NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
493460 |
2l3p   |
cing | 4-filtered-FRED | STAR | entry | full | 1715 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l3p
# This FRED archive file contains, for PDB entry <2l3p>:
#
# - 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_2l3p
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l3p
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8725.91
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 $Cis_isomer_of_Crk_protein A . 1 1
stop_
save_
save_Cis_isomer_of_Crk_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cis isomer of Crk protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPYAQPSINTPLPNLQNGPFYARVIQKRVPNAYDKTALALEVGELVKVTKINMSGQWEGECNGKRGHFPFTHVRLLDQ
_Entity.Number_of_monomers 78
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 GLY . 1 1
2 PRO . 1 1
3 TYR . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 PRO . 1 1
7 SER . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 THR . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 PRO . 1 1
14 ASN . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 ASN . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 PHE . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 ALA . 1 1
33 TYR . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 THR . 1 1
37 ALA . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 LEU . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 THR . 1 1
50 LYS . 1 1
51 ILE . 1 1
52 ASN . 1 1
53 MET . 1 1
54 SER . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 TRP . 1 1
58 GLU . 1 1
59 GLY . 1 1
60 GLU . 1 1
61 CYS . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 ARG . 1 1
66 GLY . 1 1
67 HIS . 1 1
68 PHE . 1 1
69 PRO . 1 1
70 PHE . 1 1
71 THR . 1 1
72 HIS . 1 1
73 VAL . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 LEU . 1 1
77 ASP . 1 1
78 GLN . 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
GLY 1 1 1 1
PRO 2 2 1 1
TYR 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
THR 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
PRO 13 13 1 1
ASN 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
ASN 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
PHE 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
ALA 32 32 1 1
TYR 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
ALA 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
LEU 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
ILE 51 51 1 1
ASN 52 52 1 1
MET 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
TRP 57 57 1 1
GLU 58 58 1 1
GLY 59 59 1 1
GLU 60 60 1 1
CYS 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
ARG 65 65 1 1
GLY 66 66 1 1
HIS 67 67 1 1
PHE 68 68 1 1
PRO 69 69 1 1
PHE 70 70 1 1
THR 71 71 1 1
HIS 72 72 1 1
VAL 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
LEU 76 76 1 1
ASP 77 77 1 1
GLN 78 78 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
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1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ALA HA . 223 . HA 1 1
1 1 2 1 1 5 GLN H . 224 . HN 1 1
2 1 1 1 1 5 GLN HA . 224 . HA 1 1
2 1 2 1 1 7 SER H . 226 . HN 1 1
3 1 1 1 1 7 SER HA . 226 . HA 1 1
3 1 2 1 1 8 ILE H . 227 . HN 1 1
4 1 1 1 1 7 SER HB3 . 226 . HB1 1 1
4 1 2 1 1 8 ILE H . 227 . HN 1 1
5 1 1 1 1 8 ILE H . 227 . HN 1 1
5 1 2 1 1 8 ILE HB . 227 . HB 1 1
6 1 1 1 1 8 ILE H . 227 . HN 1 1
6 1 2 1 1 8 ILE HG13 . 227 . HG11 1 1
7 1 1 1 1 7 SER HA . 226 . HA 1 1
7 1 2 1 1 9 ASN H . 228 . HN 1 1
8 1 1 1 1 7 SER HB3 . 226 . HB1 1 1
8 1 2 1 1 9 ASN H . 228 . HN 1 1
9 1 1 1 1 8 ILE H . 227 . HN 1 1
9 1 2 1 1 9 ASN HA . 228 . HA 1 1
10 1 1 1 1 8 ILE HA . 227 . HA 1 1
10 1 2 1 1 9 ASN H . 228 . HN 1 1
11 1 1 1 1 8 ILE MG . 227 . HG2# 1 1
11 1 2 1 1 9 ASN H . 228 . HN 1 1
12 1 1 1 1 9 ASN H . 228 . HN 1 1
12 1 2 1 1 9 ASN HA . 228 . HA 1 1
13 1 1 1 1 9 ASN H . 228 . HN 1 1
13 1 2 1 1 9 ASN QD . 228 . HD2# 1 1
14 1 1 1 1 8 ILE H . 227 . HN 1 1
14 1 2 1 1 10 THR H . 229 . HN 1 1
15 1 1 1 1 9 ASN H . 228 . HN 1 1
15 1 2 1 1 10 THR MG . 229 . HG2# 1 1
16 1 1 1 1 9 ASN HA . 228 . HA 1 1
16 1 2 1 1 10 THR H . 229 . HN 1 1
17 1 1 1 1 9 ASN QB . 228 . HB1 1 1
17 1 2 1 1 10 THR H . 229 . HN 1 1
18 1 1 1 1 9 ASN H . 228 . HN 1 1
18 1 2 1 1 10 THR H . 229 . HN 1 1
19 1 1 1 1 11 PRO HA . 230 . HA 1 1
19 1 2 1 1 12 LEU H . 231 . HN 1 1
20 1 1 1 1 11 PRO HD3 . 230 . HD1 1 1
20 1 2 1 1 12 LEU H . 231 . HN 1 1
21 1 1 1 1 12 LEU H . 231 . HN 1 1
21 1 2 1 1 12 LEU QB . 231 . HB1 1 1
22 1 1 1 1 13 PRO HA . 232 . HA 1 1
22 1 2 1 1 14 ASN H . 233 . HN 1 1
23 1 1 1 1 13 PRO HB3 . 232 . HB1 1 1
23 1 2 1 1 14 ASN H . 233 . HN 1 1
24 1 1 1 1 14 ASN HA . 233 . HA 1 1
24 1 2 1 1 15 LEU H . 234 . HN 1 1
25 1 1 1 1 14 ASN HB3 . 233 . HB1 1 1
25 1 2 1 1 15 LEU H . 234 . HN 1 1
26 1 1 1 1 14 ASN H . 233 . HN 1 1
26 1 2 1 1 15 LEU H . 234 . HN 1 1
27 1 1 1 1 15 LEU H . 234 . HN 1 1
27 1 2 1 1 15 LEU QB . 234 . HB1 1 1
28 1 1 1 1 15 LEU H . 234 . HN 1 1
28 1 2 1 1 15 LEU MD2 . 234 . HD2# 1 1
29 1 1 1 1 14 ASN HB3 . 233 . HB1 1 1
29 1 2 1 1 16 GLN H . 235 . HN 1 1
30 1 1 1 1 15 LEU HA . 234 . HA 1 1
30 1 2 1 1 16 GLN H . 235 . HN 1 1
31 1 1 1 1 15 LEU QB . 234 . HB1 1 1
31 1 2 1 1 16 GLN H . 235 . HN 1 1
32 1 1 1 1 15 LEU MD2 . 234 . HD2# 1 1
32 1 2 1 1 16 GLN H . 235 . HN 1 1
33 1 1 1 1 16 GLN H . 235 . HN 1 1
33 1 2 1 1 16 GLN QB . 235 . HB1 1 1
34 1 1 1 1 16 GLN H . 235 . HN 1 1
34 1 2 1 1 16 GLN HG3 . 235 . HG1 1 1
35 1 1 1 1 16 GLN HA . 235 . HA 1 1
35 1 2 1 1 17 ASN H . 236 . HN 1 1
36 1 1 1 1 16 GLN QB . 235 . HB1 1 1
36 1 2 1 1 17 ASN H . 236 . HN 1 1
37 1 1 1 1 16 GLN HG3 . 235 . HG1 1 1
37 1 2 1 1 17 ASN H . 236 . HN 1 1
38 1 1 1 1 17 ASN H . 236 . HN 1 1
38 1 2 1 1 17 ASN QB . 236 . HB1 1 1
39 1 1 1 1 17 ASN HA . 236 . HA 1 1
39 1 2 1 1 18 GLY H . 237 . HN 1 1
40 1 1 1 1 17 ASN H . 236 . HN 1 1
40 1 2 1 1 18 GLY H . 237 . HN 1 1
41 1 1 1 1 18 GLY H . 237 . HN 1 1
41 1 2 1 1 18 GLY HA2 . 237 . HA1 1 1
42 1 1 1 1 18 GLY H . 237 . HN 1 1
42 1 2 1 1 20 PHE QD . 239 . HD1 1 1
43 1 1 1 1 19 PRO HA . 238 . HA 1 1
43 1 2 1 1 20 PHE H . 239 . HN 1 1
44 1 1 1 1 19 PRO QB . 238 . HB1 1 1
44 1 2 1 1 20 PHE H . 239 . HN 1 1
45 1 1 1 1 20 PHE H . 239 . HN 1 1
45 1 2 1 1 20 PHE QD . 239 . HD1 1 1
46 1 1 1 1 20 PHE HA . 239 . HA 1 1
46 1 2 1 1 21 TYR H . 240 . HN 1 1
47 1 1 1 1 20 PHE HB2 . 239 . HB1 1 1
47 1 2 1 1 21 TYR H . 240 . HN 1 1
48 1 1 1 1 20 PHE HB3 . 239 . HB2 1 1
48 1 2 1 1 21 TYR H . 240 . HN 1 1
49 1 1 1 1 20 PHE H . 239 . HN 1 1
49 1 2 1 1 21 TYR H . 240 . HN 1 1
50 1 1 1 1 21 TYR H . 240 . HN 1 1
50 1 2 1 1 21 TYR HB3 . 240 . HB1 1 1
51 1 1 1 1 21 TYR H . 240 . HN 1 1
51 1 2 1 1 21 TYR HD1 . 240 . HD1 1 1
52 1 1 1 1 21 TYR HA . 240 . HA 1 1
52 1 2 1 1 22 ALA H . 241 . HN 1 1
53 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
53 1 2 1 1 22 ALA H . 241 . HN 1 1
54 1 1 1 1 21 TYR H . 240 . HN 1 1
54 1 2 1 1 22 ALA H . 241 . HN 1 1
55 1 1 1 1 22 ALA MB . 241 . HB# 1 1
55 1 2 1 1 23 ARG H . 242 . HN 1 1
56 1 1 1 1 22 ALA H . 241 . HN 1 1
56 1 2 1 1 23 ARG H . 242 . HN 1 1
57 1 1 1 1 23 ARG H . 242 . HN 1 1
57 1 2 1 1 23 ARG HA . 242 . HA 1 1
58 1 1 1 1 23 ARG H . 242 . HN 1 1
58 1 2 1 1 23 ARG HB3 . 242 . HB1 1 1
59 1 1 1 1 23 ARG HA . 242 . HA 1 1
59 1 2 1 1 24 VAL H . 243 . HN 1 1
60 1 1 1 1 24 VAL HA . 243 . HA 1 1
60 1 2 1 1 25 ILE H . 244 . HN 1 1
61 1 1 1 1 24 VAL HA . 243 . HA 1 1
61 1 2 1 1 26 GLN H . 245 . HN 1 1
62 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
62 1 2 1 1 26 GLN H . 245 . HN 1 1
63 1 1 1 1 25 ILE HA . 244 . HA 1 1
63 1 2 1 1 26 GLN H . 245 . HN 1 1
64 1 1 1 1 25 ILE H . 244 . HN 1 1
64 1 2 1 1 26 GLN H . 245 . HN 1 1
65 1 1 1 1 26 GLN H . 245 . HN 1 1
65 1 2 1 1 26 GLN QG . 245 . HG1 1 1
66 1 1 1 1 26 GLN HB3 . 245 . HB1 1 1
66 1 2 1 1 27 LYS H . 246 . HN 1 1
67 1 1 1 1 26 GLN H . 245 . HN 1 1
67 1 2 1 1 27 LYS H . 246 . HN 1 1
68 1 1 1 1 27 LYS HA . 246 . HA 1 1
68 1 2 1 1 28 ARG H . 247 . HN 1 1
69 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
69 1 2 1 1 28 ARG H . 247 . HN 1 1
70 1 1 1 1 27 LYS H . 246 . HN 1 1
70 1 2 1 1 28 ARG H . 247 . HN 1 1
71 1 1 1 1 28 ARG H . 247 . HN 1 1
71 1 2 1 1 28 ARG HB3 . 247 . HB1 1 1
72 1 1 1 1 28 ARG H . 247 . HN 1 1
72 1 2 1 1 28 ARG HG3 . 247 . HG1 1 1
73 1 1 1 1 28 ARG HA . 247 . HA 1 1
73 1 2 1 1 29 VAL H . 248 . HN 1 1
74 1 1 1 1 28 ARG HG3 . 247 . HG1 1 1
74 1 2 1 1 29 VAL H . 248 . HN 1 1
75 1 1 1 1 29 VAL H . 248 . HN 1 1
75 1 2 1 1 29 VAL HB . 248 . HB 1 1
76 1 1 1 1 29 VAL H . 248 . HN 1 1
76 1 2 1 1 29 VAL MG1 . 248 . HG1# 1 1
77 1 1 1 1 28 ARG H . 247 . HN 1 1
77 1 2 1 1 30 PRO QG . 249 . HG2 1 1
78 1 1 1 1 29 VAL H . 248 . HN 1 1
78 1 2 1 1 30 PRO HD3 . 249 . HD1 1 1
79 1 1 1 1 30 PRO HA . 249 . HA 1 1
79 1 2 1 1 31 ASN H . 250 . HN 1 1
80 1 1 1 1 30 PRO HB3 . 249 . HB1 1 1
80 1 2 1 1 31 ASN H . 250 . HN 1 1
81 1 1 1 1 30 PRO HD3 . 249 . HD1 1 1
81 1 2 1 1 31 ASN H . 250 . HN 1 1
82 1 1 1 1 30 PRO QG . 249 . HG1 1 1
82 1 2 1 1 31 ASN H . 250 . HN 1 1
83 1 1 1 1 31 ASN H . 250 . HN 1 1
83 1 2 1 1 31 ASN HA . 250 . HA 1 1
84 1 1 1 1 31 ASN H . 250 . HN 1 1
84 1 2 1 1 31 ASN QD . 250 . HD2# 1 1
85 1 1 1 1 31 ASN HB3 . 250 . HB1 1 1
85 1 2 1 1 32 ALA H . 251 . HN 1 1
86 1 1 1 1 31 ASN H . 250 . HN 1 1
86 1 2 1 1 32 ALA H . 251 . HN 1 1
87 1 1 1 1 32 ALA H . 251 . HN 1 1
87 1 2 1 1 32 ALA HA . 251 . HA 1 1
88 1 1 1 1 32 ALA H . 251 . HN 1 1
88 1 2 1 1 32 ALA MB . 251 . HB# 1 1
89 1 1 1 1 31 ASN HB3 . 250 . HB1 1 1
89 1 2 1 1 33 TYR H . 252 . HN 1 1
90 1 1 1 1 31 ASN QD . 250 . HD22 1 1
90 1 2 1 1 33 TYR H . 252 . HN 1 1
91 1 1 1 1 32 ALA H . 251 . HN 1 1
91 1 2 1 1 33 TYR HB2 . 252 . HB1 1 1
92 1 1 1 1 32 ALA HA . 251 . HA 1 1
92 1 2 1 1 33 TYR H . 252 . HN 1 1
93 1 1 1 1 32 ALA MB . 251 . HB# 1 1
93 1 2 1 1 33 TYR H . 252 . HN 1 1
94 1 1 1 1 32 ALA H . 251 . HN 1 1
94 1 2 1 1 33 TYR H . 252 . HN 1 1
95 1 1 1 1 33 TYR H . 252 . HN 1 1
95 1 2 1 1 33 TYR HA . 252 . HA 1 1
96 1 1 1 1 33 TYR H . 252 . HN 1 1
96 1 2 1 1 33 TYR HB2 . 252 . HB1 1 1
97 1 1 1 1 30 PRO HB2 . 249 . HB2 1 1
97 1 2 1 1 34 ASP H . 253 . HN 1 1
98 1 1 1 1 31 ASN H . 250 . HN 1 1
98 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
99 1 1 1 1 31 ASN HA . 250 . HA 1 1
99 1 2 1 1 34 ASP H . 253 . HN 1 1
100 1 1 1 1 31 ASN HB3 . 250 . HB1 1 1
100 1 2 1 1 34 ASP H . 253 . HN 1 1
101 1 1 1 1 31 ASN H . 250 . HN 1 1
101 1 2 1 1 34 ASP H . 253 . HN 1 1
102 1 1 1 1 32 ALA HA . 251 . HA 1 1
102 1 2 1 1 34 ASP H . 253 . HN 1 1
103 1 1 1 1 32 ALA MB . 251 . HB# 1 1
103 1 2 1 1 34 ASP H . 253 . HN 1 1
104 1 1 1 1 32 ALA H . 251 . HN 1 1
104 1 2 1 1 34 ASP H . 253 . HN 1 1
105 1 1 1 1 33 TYR H . 252 . HN 1 1
105 1 2 1 1 34 ASP HA . 253 . HA 1 1
106 1 1 1 1 33 TYR H . 252 . HN 1 1
106 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
107 1 1 1 1 33 TYR H . 252 . HN 1 1
107 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
108 1 1 1 1 33 TYR HD1 . 252 . HD1 1 1
108 1 2 1 1 34 ASP H . 253 . HN 1 1
109 1 1 1 1 33 TYR H . 252 . HN 1 1
109 1 2 1 1 34 ASP H . 253 . HN 1 1
110 1 1 1 1 34 ASP H . 253 . HN 1 1
110 1 2 1 1 34 ASP HA . 253 . HA 1 1
111 1 1 1 1 34 ASP H . 253 . HN 1 1
111 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
112 1 1 1 1 34 ASP H . 253 . HN 1 1
112 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
113 1 1 1 1 34 ASP H . 253 . HN 1 1
113 1 2 1 1 35 LYS HA . 254 . HA 1 1
114 1 1 1 1 34 ASP H . 253 . HN 1 1
114 1 2 1 1 35 LYS HG3 . 254 . HG1 1 1
115 1 1 1 1 34 ASP HA . 253 . HA 1 1
115 1 2 1 1 35 LYS H . 254 . HN 1 1
116 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
116 1 2 1 1 35 LYS H . 254 . HN 1 1
117 1 1 1 1 34 ASP H . 253 . HN 1 1
117 1 2 1 1 35 LYS H . 254 . HN 1 1
118 1 1 1 1 35 LYS H . 254 . HN 1 1
118 1 2 1 1 35 LYS HA . 254 . HA 1 1
119 1 1 1 1 35 LYS H . 254 . HN 1 1
119 1 2 1 1 35 LYS HG3 . 254 . HG1 1 1
120 1 1 1 1 33 TYR H . 252 . HN 1 1
120 1 2 1 1 36 THR H . 255 . HN 1 1
121 1 1 1 1 34 ASP HA . 253 . HA 1 1
121 1 2 1 1 36 THR H . 255 . HN 1 1
122 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
122 1 2 1 1 36 THR H . 255 . HN 1 1
123 1 1 1 1 35 LYS H . 254 . HN 1 1
123 1 2 1 1 36 THR MG . 255 . HG2# 1 1
124 1 1 1 1 35 LYS HA . 254 . HA 1 1
124 1 2 1 1 36 THR H . 255 . HN 1 1
125 1 1 1 1 35 LYS HB3 . 254 . HB1 1 1
125 1 2 1 1 36 THR H . 255 . HN 1 1
126 1 1 1 1 35 LYS HG3 . 254 . HG1 1 1
126 1 2 1 1 36 THR H . 255 . HN 1 1
127 1 1 1 1 35 LYS H . 254 . HN 1 1
127 1 2 1 1 36 THR H . 255 . HN 1 1
128 1 1 1 1 36 THR H . 255 . HN 1 1
128 1 2 1 1 36 THR MG . 255 . HG2# 1 1
129 1 1 1 1 31 ASN H . 250 . HN 1 1
129 1 2 1 1 37 ALA MB . 256 . HB# 1 1
130 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
130 1 2 1 1 37 ALA H . 256 . HN 1 1
131 1 1 1 1 35 LYS H . 254 . HN 1 1
131 1 2 1 1 37 ALA H . 256 . HN 1 1
132 1 1 1 1 36 THR H . 255 . HN 1 1
132 1 2 1 1 37 ALA HA . 256 . HA 1 1
133 1 1 1 1 36 THR HB . 255 . HB 1 1
133 1 2 1 1 37 ALA H . 256 . HN 1 1
134 1 1 1 1 36 THR H . 255 . HN 1 1
134 1 2 1 1 37 ALA H . 256 . HN 1 1
135 1 1 1 1 37 ALA H . 256 . HN 1 1
135 1 2 1 1 37 ALA HA . 256 . HA 1 1
136 1 1 1 1 37 ALA H . 256 . HN 1 1
136 1 2 1 1 37 ALA MB . 256 . HB# 1 1
137 1 1 1 1 28 ARG H . 247 . HN 1 1
137 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
138 1 1 1 1 37 ALA HA . 256 . HA 1 1
138 1 2 1 1 38 LEU H . 257 . HN 1 1
139 1 1 1 1 37 ALA MB . 256 . HB# 1 1
139 1 2 1 1 38 LEU H . 257 . HN 1 1
140 1 1 1 1 38 LEU H . 257 . HN 1 1
140 1 2 1 1 38 LEU MD1 . 257 . HD1# 1 1
141 1 1 1 1 38 LEU H . 257 . HN 1 1
141 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
142 1 1 1 1 38 LEU HA . 257 . HA 1 1
142 1 2 1 1 39 ALA H . 258 . HN 1 1
143 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
143 1 2 1 1 39 ALA H . 258 . HN 1 1
144 1 1 1 1 39 ALA H . 258 . HN 1 1
144 1 2 1 1 39 ALA MB . 258 . HB# 1 1
145 1 1 1 1 28 ARG H . 247 . HN 1 1
145 1 2 1 1 40 LEU H . 259 . HN 1 1
146 1 1 1 1 39 ALA HA . 258 . HA 1 1
146 1 2 1 1 40 LEU H . 259 . HN 1 1
147 1 1 1 1 39 ALA MB . 258 . HB# 1 1
147 1 2 1 1 40 LEU H . 259 . HN 1 1
148 1 1 1 1 39 ALA H . 258 . HN 1 1
148 1 2 1 1 40 LEU H . 259 . HN 1 1
149 1 1 1 1 40 LEU H . 259 . HN 1 1
149 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
150 1 1 1 1 40 LEU H . 259 . HN 1 1
150 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
151 1 1 1 1 26 GLN H . 245 . HN 1 1
151 1 2 1 1 42 VAL H . 261 . HN 1 1
152 1 1 1 1 27 LYS H . 246 . HN 1 1
152 1 2 1 1 42 VAL HB . 261 . HB 1 1
153 1 1 1 1 27 LYS H . 246 . HN 1 1
153 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
154 1 1 1 1 41 GLU H . 260 . HN 1 1
154 1 2 1 1 42 VAL H . 261 . HN 1 1
155 1 1 1 1 42 VAL H . 261 . HN 1 1
155 1 2 1 1 42 VAL HA . 261 . HA 1 1
156 1 1 1 1 42 VAL H . 261 . HN 1 1
156 1 2 1 1 42 VAL HB . 261 . HB 1 1
157 1 1 1 1 23 ARG HD3 . 242 . HD1 1 1
157 1 2 1 1 43 GLY H . 262 . HN 1 1
158 1 1 1 1 24 VAL H . 243 . HN 1 1
158 1 2 1 1 43 GLY H . 262 . HN 1 1
159 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
159 1 2 1 1 43 GLY H . 262 . HN 1 1
160 1 1 1 1 26 GLN H . 245 . HN 1 1
160 1 2 1 1 43 GLY H . 262 . HN 1 1
161 1 1 1 1 42 VAL HA . 261 . HA 1 1
161 1 2 1 1 43 GLY H . 262 . HN 1 1
162 1 1 1 1 42 VAL HB . 261 . HB 1 1
162 1 2 1 1 43 GLY H . 262 . HN 1 1
163 1 1 1 1 42 VAL H . 261 . HN 1 1
163 1 2 1 1 43 GLY H . 262 . HN 1 1
164 1 1 1 1 43 GLY H . 262 . HN 1 1
164 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
165 1 1 1 1 43 GLY H . 262 . HN 1 1
165 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
166 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
166 1 2 1 1 44 GLU H . 263 . HN 1 1
167 1 1 1 1 24 VAL HB . 243 . HB 1 1
167 1 2 1 1 44 GLU H . 263 . HN 1 1
168 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
168 1 2 1 1 44 GLU H . 263 . HN 1 1
169 1 1 1 1 24 VAL H . 243 . HN 1 1
169 1 2 1 1 44 GLU H . 263 . HN 1 1
170 1 1 1 1 42 VAL HA . 261 . HA 1 1
170 1 2 1 1 44 GLU H . 263 . HN 1 1
171 1 1 1 1 43 GLY H . 262 . HN 1 1
171 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
172 1 1 1 1 43 GLY HA3 . 262 . HA1 1 1
172 1 2 1 1 44 GLU H . 263 . HN 1 1
173 1 1 1 1 43 GLY HA2 . 262 . HA2 1 1
173 1 2 1 1 44 GLU H . 263 . HN 1 1
174 1 1 1 1 43 GLY H . 262 . HN 1 1
174 1 2 1 1 44 GLU H . 263 . HN 1 1
175 1 1 1 1 44 GLU H . 263 . HN 1 1
175 1 2 1 1 44 GLU HA . 263 . HA 1 1
176 1 1 1 1 44 GLU H . 263 . HN 1 1
176 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
177 1 1 1 1 22 ALA H . 241 . HN 1 1
177 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
178 1 1 1 1 23 ARG HA . 242 . HA 1 1
178 1 2 1 1 45 LEU H . 264 . HN 1 1
179 1 1 1 1 24 VAL H . 243 . HN 1 1
179 1 2 1 1 45 LEU QB . 264 . HB2 1 1
180 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
180 1 2 1 1 45 LEU H . 264 . HN 1 1
181 1 1 1 1 44 GLU HA . 263 . HA 1 1
181 1 2 1 1 45 LEU H . 264 . HN 1 1
182 1 1 1 1 44 GLU HB3 . 263 . HB1 1 1
182 1 2 1 1 45 LEU H . 264 . HN 1 1
183 1 1 1 1 44 GLU H . 263 . HN 1 1
183 1 2 1 1 45 LEU H . 264 . HN 1 1
184 1 1 1 1 45 LEU H . 264 . HN 1 1
184 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
185 1 1 1 1 22 ALA H . 241 . HN 1 1
185 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
186 1 1 1 1 22 ALA MB . 241 . HB# 1 1
186 1 2 1 1 46 VAL H . 265 . HN 1 1
187 1 1 1 1 22 ALA H . 241 . HN 1 1
187 1 2 1 1 46 VAL H . 265 . HN 1 1
188 1 1 1 1 24 VAL H . 243 . HN 1 1
188 1 2 1 1 46 VAL H . 265 . HN 1 1
189 1 1 1 1 45 LEU HA . 264 . HA 1 1
189 1 2 1 1 46 VAL H . 265 . HN 1 1
190 1 1 1 1 45 LEU QB . 264 . HB2 1 1
190 1 2 1 1 46 VAL H . 265 . HN 1 1
191 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
191 1 2 1 1 46 VAL H . 265 . HN 1 1
192 1 1 1 1 45 LEU H . 264 . HN 1 1
192 1 2 1 1 46 VAL H . 265 . HN 1 1
193 1 1 1 1 46 VAL HA . 265 . HA 1 1
193 1 2 1 1 47 LYS H . 266 . HN 1 1
194 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
194 1 2 1 1 47 LYS H . 266 . HN 1 1
195 1 1 1 1 47 LYS H . 266 . HN 1 1
195 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
196 1 1 1 1 47 LYS H . 266 . HN 1 1
196 1 2 1 1 47 LYS QG . 266 . HG2 1 1
197 1 1 1 1 19 PRO QB . 238 . HB1 1 1
197 1 2 1 1 48 VAL H . 267 . HN 1 1
198 1 1 1 1 20 PHE H . 239 . HN 1 1
198 1 2 1 1 48 VAL MG1 . 267 . HG1# 1 1
199 1 1 1 1 20 PHE H . 239 . HN 1 1
199 1 2 1 1 48 VAL H . 267 . HN 1 1
200 1 1 1 1 21 TYR HA . 240 . HA 1 1
200 1 2 1 1 48 VAL H . 267 . HN 1 1
201 1 1 1 1 47 LYS HB2 . 266 . HB2 1 1
201 1 2 1 1 48 VAL H . 267 . HN 1 1
202 1 1 1 1 47 LYS QG . 266 . HG1 1 1
202 1 2 1 1 48 VAL H . 267 . HN 1 1
203 1 1 1 1 48 VAL H . 267 . HN 1 1
203 1 2 1 1 48 VAL HA . 267 . HA 1 1
204 1 1 1 1 19 PRO QB . 238 . HB2 1 1
204 1 2 1 1 49 THR H . 268 . HN 1 1
205 1 1 1 1 48 VAL MG1 . 267 . HG1# 1 1
205 1 2 1 1 49 THR H . 268 . HN 1 1
206 1 1 1 1 49 THR H . 268 . HN 1 1
206 1 2 1 1 49 THR HA . 268 . HA 1 1
207 1 1 1 1 48 VAL HB . 267 . HB 1 1
207 1 2 1 1 50 LYS H . 269 . HN 1 1
208 1 1 1 1 48 VAL MG1 . 267 . HG1# 1 1
208 1 2 1 1 50 LYS H . 269 . HN 1 1
209 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
209 1 2 1 1 50 LYS H . 269 . HN 1 1
210 1 1 1 1 49 THR HA . 268 . HA 1 1
210 1 2 1 1 50 LYS H . 269 . HN 1 1
211 1 1 1 1 49 THR H . 268 . HN 1 1
211 1 2 1 1 50 LYS H . 269 . HN 1 1
212 1 1 1 1 50 LYS H . 269 . HN 1 1
212 1 2 1 1 50 LYS QE . 269 . HE1 1 1
213 1 1 1 1 51 ILE H . 270 . HN 1 1
213 1 2 1 1 51 ILE QG . 270 . HG11 1 1
214 1 1 1 1 51 ILE HA . 270 . HA 1 1
214 1 2 1 1 52 ASN H . 271 . HN 1 1
215 1 1 1 1 51 ILE HB . 270 . HB 1 1
215 1 2 1 1 52 ASN H . 271 . HN 1 1
216 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
216 1 2 1 1 52 ASN H . 271 . HN 1 1
217 1 1 1 1 51 ILE H . 270 . HN 1 1
217 1 2 1 1 52 ASN H . 271 . HN 1 1
218 1 1 1 1 52 ASN H . 271 . HN 1 1
218 1 2 1 1 52 ASN QD . 271 . HD2# 1 1
219 1 1 1 1 53 MET H . 272 . HN 1 1
219 1 2 1 1 53 MET HG3 . 272 . HG1 1 1
220 1 1 1 1 53 MET HA . 272 . HA 1 1
220 1 2 1 1 54 SER H . 273 . HN 1 1
221 1 1 1 1 53 MET HB3 . 272 . HB1 1 1
221 1 2 1 1 54 SER H . 273 . HN 1 1
222 1 1 1 1 53 MET HG3 . 272 . HG1 1 1
222 1 2 1 1 54 SER H . 273 . HN 1 1
223 1 1 1 1 53 MET H . 272 . HN 1 1
223 1 2 1 1 54 SER H . 273 . HN 1 1
224 1 1 1 1 54 SER H . 273 . HN 1 1
224 1 2 1 1 54 SER HB3 . 273 . HB1 1 1
225 1 1 1 1 54 SER H . 273 . HN 1 1
225 1 2 1 1 54 SER HG . 273 . HG 1 1
226 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
226 1 2 1 1 55 GLY H . 274 . HN 1 1
227 1 1 1 1 52 ASN HD21 . 271 . HD22 1 1
227 1 2 1 1 55 GLY H . 274 . HN 1 1
228 1 1 1 1 53 MET HG3 . 272 . HG1 1 1
228 1 2 1 1 55 GLY H . 274 . HN 1 1
229 1 1 1 1 54 SER HA . 273 . HA 1 1
229 1 2 1 1 55 GLY H . 274 . HN 1 1
230 1 1 1 1 54 SER H . 273 . HN 1 1
230 1 2 1 1 55 GLY H . 274 . HN 1 1
231 1 1 1 1 55 GLY H . 274 . HN 1 1
231 1 2 1 1 55 GLY HA3 . 274 . HA1 1 1
232 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
232 1 2 1 1 56 GLN H . 275 . HN 1 1
233 1 1 1 1 53 MET HG3 . 272 . HG1 1 1
233 1 2 1 1 56 GLN H . 275 . HN 1 1
234 1 1 1 1 54 SER H . 273 . HN 1 1
234 1 2 1 1 56 GLN H . 275 . HN 1 1
235 1 1 1 1 55 GLY HA3 . 274 . HA1 1 1
235 1 2 1 1 56 GLN H . 275 . HN 1 1
236 1 1 1 1 55 GLY H . 274 . HN 1 1
236 1 2 1 1 56 GLN H . 275 . HN 1 1
237 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
237 1 2 1 1 57 TRP HE1 . 276 . HE1 1 1
238 1 1 1 1 56 GLN HA . 275 . HA 1 1
238 1 2 1 1 57 TRP H . 276 . HN 1 1
239 1 1 1 1 57 TRP H . 276 . HN 1 1
239 1 2 1 1 57 TRP HD1 . 276 . HD1 1 1
240 1 1 1 1 50 LYS H . 269 . HN 1 1
240 1 2 1 1 58 GLU HB3 . 277 . HB1 1 1
241 1 1 1 1 50 LYS HG3 . 269 . HG1 1 1
241 1 2 1 1 58 GLU H . 277 . HN 1 1
242 1 1 1 1 50 LYS H . 269 . HN 1 1
242 1 2 1 1 58 GLU H . 277 . HN 1 1
243 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
243 1 2 1 1 58 GLU H . 277 . HN 1 1
244 1 1 1 1 57 TRP HA . 276 . HA 1 1
244 1 2 1 1 58 GLU H . 277 . HN 1 1
245 1 1 1 1 57 TRP HB2 . 276 . HB2 1 1
245 1 2 1 1 58 GLU H . 277 . HN 1 1
246 1 1 1 1 58 GLU H . 277 . HN 1 1
246 1 2 1 1 58 GLU HB3 . 277 . HB1 1 1
247 1 1 1 1 58 GLU H . 277 . HN 1 1
247 1 2 1 1 58 GLU QG . 277 . HG1 1 1
248 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
248 1 2 1 1 59 GLY H . 278 . HN 1 1
249 1 1 1 1 49 THR H . 268 . HN 1 1
249 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
250 1 1 1 1 58 GLU HA . 277 . HA 1 1
250 1 2 1 1 59 GLY H . 278 . HN 1 1
251 1 1 1 1 58 GLU HB3 . 277 . HB1 1 1
251 1 2 1 1 59 GLY H . 278 . HN 1 1
252 1 1 1 1 58 GLU H . 277 . HN 1 1
252 1 2 1 1 59 GLY H . 278 . HN 1 1
253 1 1 1 1 46 VAL HA . 265 . HA 1 1
253 1 2 1 1 60 GLU H . 279 . HN 1 1
254 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
254 1 2 1 1 60 GLU H . 279 . HN 1 1
255 1 1 1 1 47 LYS HB3 . 266 . HB1 1 1
255 1 2 1 1 60 GLU H . 279 . HN 1 1
256 1 1 1 1 47 LYS H . 266 . HN 1 1
256 1 2 1 1 60 GLU H . 279 . HN 1 1
257 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
257 1 2 1 1 60 GLU H . 279 . HN 1 1
258 1 1 1 1 48 VAL H . 267 . HN 1 1
258 1 2 1 1 60 GLU H . 279 . HN 1 1
259 1 1 1 1 59 GLY H . 278 . HN 1 1
259 1 2 1 1 60 GLU HA . 279 . HA 1 1
260 1 1 1 1 59 GLY HA3 . 278 . HA1 1 1
260 1 2 1 1 61 CYS H . 280 . HN 1 1
261 1 1 1 1 60 GLU H . 279 . HN 1 1
261 1 2 1 1 61 CYS HA . 280 . HA 1 1
262 1 1 1 1 60 GLU HA . 279 . HA 1 1
262 1 2 1 1 61 CYS H . 280 . HN 1 1
263 1 1 1 1 60 GLU HB2 . 279 . HB2 1 1
263 1 2 1 1 61 CYS H . 280 . HN 1 1
264 1 1 1 1 60 GLU H . 279 . HN 1 1
264 1 2 1 1 61 CYS H . 280 . HN 1 1
265 1 1 1 1 61 CYS H . 280 . HN 1 1
265 1 2 1 1 61 CYS QB . 280 . HB2 1 1
266 1 1 1 1 61 CYS HA . 280 . HA 1 1
266 1 2 1 1 62 ASN H . 281 . HN 1 1
267 1 1 1 1 61 CYS QB . 280 . HB1 1 1
267 1 2 1 1 62 ASN H . 281 . HN 1 1
268 1 1 1 1 62 ASN H . 281 . HN 1 1
268 1 2 1 1 62 ASN HA . 281 . HA 1 1
269 1 1 1 1 61 CYS HA . 280 . HA 1 1
269 1 2 1 1 63 GLY H . 282 . HN 1 1
270 1 1 1 1 61 CYS HG . 280 . HG 1 1
270 1 2 1 1 63 GLY H . 282 . HN 1 1
271 1 1 1 1 61 CYS H . 280 . HN 1 1
271 1 2 1 1 63 GLY H . 282 . HN 1 1
272 1 1 1 1 62 ASN HA . 281 . HA 1 1
272 1 2 1 1 63 GLY H . 282 . HN 1 1
273 1 1 1 1 62 ASN HB3 . 281 . HB1 1 1
273 1 2 1 1 63 GLY H . 282 . HN 1 1
274 1 1 1 1 62 ASN HB2 . 281 . HB2 1 1
274 1 2 1 1 63 GLY H . 282 . HN 1 1
275 1 1 1 1 62 ASN H . 281 . HN 1 1
275 1 2 1 1 63 GLY H . 282 . HN 1 1
276 1 1 1 1 63 GLY H . 282 . HN 1 1
276 1 2 1 1 63 GLY HA2 . 282 . HA1 1 1
277 1 1 1 1 63 GLY H . 282 . HN 1 1
277 1 2 1 1 63 GLY HA3 . 282 . HA2 1 1
278 1 1 1 1 39 ALA H . 258 . HN 1 1
278 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
279 1 1 1 1 61 CYS H . 280 . HN 1 1
279 1 2 1 1 64 LYS HA . 283 . HA 1 1
280 1 1 1 1 61 CYS H . 280 . HN 1 1
280 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
281 1 1 1 1 61 CYS HG . 280 . HG 1 1
281 1 2 1 1 64 LYS H . 283 . HN 1 1
282 1 1 1 1 61 CYS H . 280 . HN 1 1
282 1 2 1 1 64 LYS H . 283 . HN 1 1
283 1 1 1 1 63 GLY HA3 . 282 . HA2 1 1
283 1 2 1 1 64 LYS H . 283 . HN 1 1
284 1 1 1 1 63 GLY H . 282 . HN 1 1
284 1 2 1 1 64 LYS H . 283 . HN 1 1
285 1 1 1 1 64 LYS H . 283 . HN 1 1
285 1 2 1 1 64 LYS HA . 283 . HA 1 1
286 1 1 1 1 64 LYS H . 283 . HN 1 1
286 1 2 1 1 64 LYS HD2 . 283 . HD1 1 1
287 1 1 1 1 64 LYS H . 283 . HN 1 1
287 1 2 1 1 64 LYS HE3 . 283 . HE1 1 1
288 1 1 1 1 64 LYS H . 283 . HN 1 1
288 1 2 1 1 64 LYS HG2 . 283 . HG2 1 1
289 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
289 1 2 1 1 65 ARG H . 284 . HN 1 1
290 1 1 1 1 61 CYS H . 280 . HN 1 1
290 1 2 1 1 65 ARG HG2 . 284 . HG2 1 1
291 1 1 1 1 61 CYS H . 280 . HN 1 1
291 1 2 1 1 65 ARG H . 284 . HN 1 1
292 1 1 1 1 64 LYS HA . 283 . HA 1 1
292 1 2 1 1 65 ARG H . 284 . HN 1 1
293 1 1 1 1 64 LYS HB3 . 283 . HB1 1 1
293 1 2 1 1 65 ARG H . 284 . HN 1 1
294 1 1 1 1 64 LYS H . 283 . HN 1 1
294 1 2 1 1 65 ARG H . 284 . HN 1 1
295 1 1 1 1 65 ARG H . 284 . HN 1 1
295 1 2 1 1 65 ARG HA . 284 . HA 1 1
296 1 1 1 1 65 ARG H . 284 . HN 1 1
296 1 2 1 1 65 ARG HD2 . 284 . HD1 1 1
297 1 1 1 1 65 ARG H . 284 . HN 1 1
297 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
298 1 1 1 1 37 ALA H . 256 . HN 1 1
298 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
299 1 1 1 1 38 LEU H . 257 . HN 1 1
299 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
300 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
300 1 2 1 1 66 GLY H . 285 . HN 1 1
301 1 1 1 1 58 GLU HA . 277 . HA 1 1
301 1 2 1 1 66 GLY H . 285 . HN 1 1
302 1 1 1 1 58 GLU HB3 . 277 . HB1 1 1
302 1 2 1 1 66 GLY H . 285 . HN 1 1
303 1 1 1 1 58 GLU HB2 . 277 . HB2 1 1
303 1 2 1 1 66 GLY H . 285 . HN 1 1
304 1 1 1 1 59 GLY H . 278 . HN 1 1
304 1 2 1 1 66 GLY H . 285 . HN 1 1
305 1 1 1 1 65 ARG HA . 284 . HA 1 1
305 1 2 1 1 66 GLY H . 285 . HN 1 1
306 1 1 1 1 65 ARG H . 284 . HN 1 1
306 1 2 1 1 66 GLY H . 285 . HN 1 1
307 1 1 1 1 37 ALA HA . 256 . HA 1 1
307 1 2 1 1 67 HIS H . 286 . HN 1 1
308 1 1 1 1 58 GLU HA . 277 . HA 1 1
308 1 2 1 1 67 HIS H . 286 . HN 1 1
309 1 1 1 1 59 GLY H . 278 . HN 1 1
309 1 2 1 1 67 HIS HA . 286 . HA 1 1
310 1 1 1 1 66 GLY HA2 . 285 . HA1 1 1
310 1 2 1 1 67 HIS H . 286 . HN 1 1
311 1 1 1 1 66 GLY HA3 . 285 . HA2 1 1
311 1 2 1 1 67 HIS H . 286 . HN 1 1
312 1 1 1 1 67 HIS H . 286 . HN 1 1
312 1 2 1 1 67 HIS HB3 . 286 . HB1 1 1
313 1 1 1 1 67 HIS H . 286 . HN 1 1
313 1 2 1 1 67 HIS HD2 . 286 . HD2 1 1
314 1 1 1 1 38 LEU H . 257 . HN 1 1
314 1 2 1 1 68 PHE HB2 . 287 . HB2 1 1
315 1 1 1 1 56 GLN HA . 275 . HA 1 1
315 1 2 1 1 68 PHE H . 287 . HN 1 1
316 1 1 1 1 58 GLU QG . 277 . HG1 1 1
316 1 2 1 1 68 PHE H . 287 . HN 1 1
317 1 1 1 1 67 HIS HA . 286 . HA 1 1
317 1 2 1 1 68 PHE H . 287 . HN 1 1
318 1 1 1 1 67 HIS H . 286 . HN 1 1
318 1 2 1 1 68 PHE H . 287 . HN 1 1
319 1 1 1 1 68 PHE H . 287 . HN 1 1
319 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
320 1 1 1 1 70 PHE HB3 . 289 . HB1 1 1
320 1 2 1 1 71 THR H . 290 . HN 1 1
321 1 1 1 1 70 PHE H . 289 . HN 1 1
321 1 2 1 1 71 THR H . 290 . HN 1 1
322 1 1 1 1 71 THR H . 290 . HN 1 1
322 1 2 1 1 71 THR HB . 290 . HB 1 1
323 1 1 1 1 71 THR H . 290 . HN 1 1
323 1 2 1 1 71 THR HG1 . 290 . HG1 1 1
324 1 1 1 1 71 THR H . 290 . HN 1 1
324 1 2 1 1 71 THR MG . 290 . HG2# 1 1
325 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
325 1 2 1 1 72 HIS H . 291 . HN 1 1
326 1 1 1 1 70 PHE HD1 . 289 . HD1 1 1
326 1 2 1 1 72 HIS H . 291 . HN 1 1
327 1 1 1 1 70 PHE H . 289 . HN 1 1
327 1 2 1 1 72 HIS H . 291 . HN 1 1
328 1 1 1 1 71 THR H . 290 . HN 1 1
328 1 2 1 1 72 HIS H . 291 . HN 1 1
329 1 1 1 1 24 VAL H . 243 . HN 1 1
329 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
330 1 1 1 1 25 ILE H . 244 . HN 1 1
330 1 2 1 1 73 VAL HA . 292 . HA 1 1
331 1 1 1 1 25 ILE H . 244 . HN 1 1
331 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
332 1 1 1 1 26 GLN H . 245 . HN 1 1
332 1 2 1 1 73 VAL HA . 292 . HA 1 1
333 1 1 1 1 70 PHE HB2 . 289 . HB2 1 1
333 1 2 1 1 73 VAL H . 292 . HN 1 1
334 1 1 1 1 70 PHE HD1 . 289 . HD1 1 1
334 1 2 1 1 73 VAL H . 292 . HN 1 1
335 1 1 1 1 70 PHE HE1 . 289 . HE1 1 1
335 1 2 1 1 73 VAL H . 292 . HN 1 1
336 1 1 1 1 71 THR HB . 290 . HB 1 1
336 1 2 1 1 73 VAL H . 292 . HN 1 1
337 1 1 1 1 72 HIS H . 291 . HN 1 1
337 1 2 1 1 73 VAL HB . 292 . HB 1 1
338 1 1 1 1 72 HIS H . 291 . HN 1 1
338 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
339 1 1 1 1 72 HIS HA . 291 . HA 1 1
339 1 2 1 1 73 VAL H . 292 . HN 1 1
340 1 1 1 1 72 HIS HB3 . 291 . HB1 1 1
340 1 2 1 1 73 VAL H . 292 . HN 1 1
341 1 1 1 1 73 VAL H . 292 . HN 1 1
341 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
342 1 1 1 1 73 VAL H . 292 . HN 1 1
342 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
343 1 1 1 1 22 ALA MB . 241 . HB# 1 1
343 1 2 1 1 74 ARG H . 293 . HN 1 1
344 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
344 1 2 1 1 74 ARG H . 293 . HN 1 1
345 1 1 1 1 24 VAL HA . 243 . HA 1 1
345 1 2 1 1 74 ARG H . 293 . HN 1 1
346 1 1 1 1 73 VAL H . 292 . HN 1 1
346 1 2 1 1 74 ARG HA . 293 . HA 1 1
347 1 1 1 1 73 VAL HA . 292 . HA 1 1
347 1 2 1 1 74 ARG H . 293 . HN 1 1
348 1 1 1 1 73 VAL HB . 292 . HB 1 1
348 1 2 1 1 74 ARG H . 293 . HN 1 1
349 1 1 1 1 73 VAL MG1 . 292 . HG1# 1 1
349 1 2 1 1 74 ARG H . 293 . HN 1 1
350 1 1 1 1 73 VAL MG2 . 292 . HG2# 1 1
350 1 2 1 1 74 ARG H . 293 . HN 1 1
351 1 1 1 1 73 VAL H . 292 . HN 1 1
351 1 2 1 1 74 ARG H . 293 . HN 1 1
352 1 1 1 1 73 VAL HB . 292 . HB 1 1
352 1 2 1 1 75 LEU H . 294 . HN 1 1
353 1 1 1 1 74 ARG HA . 293 . HA 1 1
353 1 2 1 1 75 LEU H . 294 . HN 1 1
354 1 1 1 1 74 ARG H . 293 . HN 1 1
354 1 2 1 1 75 LEU H . 294 . HN 1 1
355 1 1 1 1 75 LEU H . 294 . HN 1 1
355 1 2 1 1 75 LEU QD . 294 . HD1# 1 1
356 1 1 1 1 21 TYR H . 240 . HN 1 1
356 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
357 1 1 1 1 21 TYR H . 240 . HN 1 1
357 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
358 1 1 1 1 21 TYR H . 240 . HN 1 1
358 1 2 1 1 76 LEU H . 295 . HN 1 1
359 1 1 1 1 22 ALA MB . 241 . HB# 1 1
359 1 2 1 1 76 LEU H . 295 . HN 1 1
360 1 1 1 1 76 LEU H . 295 . HN 1 1
360 1 2 1 1 76 LEU HA . 295 . HA 1 1
361 1 1 1 1 76 LEU H . 295 . HN 1 1
361 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
362 1 1 1 1 76 LEU H . 295 . HN 1 1
362 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
363 1 1 1 1 76 LEU H . 295 . HN 1 1
363 1 2 1 1 77 ASP HA . 296 . HA 1 1
364 1 1 1 1 76 LEU HA . 295 . HA 1 1
364 1 2 1 1 77 ASP H . 296 . HN 1 1
365 1 1 1 1 76 LEU MD1 . 295 . HD1# 1 1
365 1 2 1 1 77 ASP H . 296 . HN 1 1
366 1 1 1 1 76 LEU H . 295 . HN 1 1
366 1 2 1 1 77 ASP H . 296 . HN 1 1
367 1 1 1 1 77 ASP H . 296 . HN 1 1
367 1 2 1 1 77 ASP QB . 296 . HB1 1 1
368 1 1 1 1 76 LEU HB3 . 295 . HB2 1 1
368 1 2 1 1 78 GLN H . 297 . HN 1 1
369 1 1 1 1 77 ASP QB . 296 . HB2 1 1
369 1 2 1 1 78 GLN H . 297 . HN 1 1
370 1 1 1 1 77 ASP H . 296 . HN 1 1
370 1 2 1 1 78 GLN H . 297 . HN 1 1
371 1 1 1 1 78 GLN H . 297 . HN 1 1
371 1 2 1 1 78 GLN HB3 . 297 . HB1 1 1
372 1 1 1 1 78 GLN H . 297 . HN 1 1
372 1 2 1 1 78 GLN HG3 . 297 . HG1 1 1
373 1 1 1 1 48 VAL H . 267 . HN 1 1
373 1 2 1 1 48 VAL HB . 267 . HB 1 1
374 1 1 1 1 29 VAL H . 248 . HN 1 1
374 1 2 1 1 30 PRO HD2 . 249 . HD2 1 1
375 1 1 1 1 28 ARG HG2 . 247 . HG2 1 1
375 1 2 1 1 29 VAL H . 248 . HN 1 1
376 1 1 1 1 30 PRO HD3 . 249 . HD1 1 1
376 1 2 1 1 39 ALA H . 258 . HN 1 1
377 1 1 1 1 47 LYS H . 266 . HN 1 1
377 1 2 1 1 47 LYS HA . 266 . HA 1 1
378 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
378 1 2 1 1 47 LYS H . 266 . HN 1 1
379 1 1 1 1 26 GLN HA . 245 . HA 1 1
379 1 2 1 1 27 LYS H . 246 . HN 1 1
380 1 1 1 1 26 GLN HB2 . 245 . HB2 1 1
380 1 2 1 1 27 LYS H . 246 . HN 1 1
381 1 1 1 1 27 LYS H . 246 . HN 1 1
381 1 2 1 1 27 LYS HG3 . 246 . HG1 1 1
382 1 1 1 1 28 ARG H . 247 . HN 1 1
382 1 2 1 1 30 PRO HD3 . 249 . HD1 1 1
383 1 1 1 1 28 ARG H . 247 . HN 1 1
383 1 2 1 1 28 ARG HB2 . 247 . HB2 1 1
384 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
384 1 2 1 1 28 ARG H . 247 . HN 1 1
385 1 1 1 1 28 ARG H . 247 . HN 1 1
385 1 2 1 1 28 ARG HG2 . 247 . HG2 1 1
386 1 1 1 1 24 VAL HB . 243 . HB 1 1
386 1 2 1 1 46 VAL H . 265 . HN 1 1
387 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
387 1 2 1 1 46 VAL H . 265 . HN 1 1
388 1 1 1 1 50 LYS HA . 269 . HA 1 1
388 1 2 1 1 51 ILE H . 270 . HN 1 1
389 1 1 1 1 23 ARG HD2 . 242 . HD2 1 1
389 1 2 1 1 24 VAL H . 243 . HN 1 1
390 1 1 1 1 23 ARG HG2 . 242 . HG2 1 1
390 1 2 1 1 24 VAL H . 243 . HN 1 1
391 1 1 1 1 24 VAL H . 243 . HN 1 1
391 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
392 1 1 1 1 78 GLN H . 297 . HN 1 1
392 1 2 1 1 78 GLN HG2 . 297 . HG2 1 1
393 1 1 1 1 76 LEU MD2 . 295 . HD2# 1 1
393 1 2 1 1 78 GLN H . 297 . HN 1 1
394 1 1 1 1 61 CYS H . 280 . HN 1 1
394 1 2 1 1 65 ARG HA . 284 . HA 1 1
395 1 1 1 1 46 VAL HA . 265 . HA 1 1
395 1 2 1 1 61 CYS H . 280 . HN 1 1
396 1 1 1 1 61 CYS H . 280 . HN 1 1
396 1 2 1 1 61 CYS HG . 280 . HG 1 1
397 1 1 1 1 61 CYS H . 280 . HN 1 1
397 1 2 1 1 64 LYS HD2 . 283 . HD1 1 1
398 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
398 1 2 1 1 61 CYS H . 280 . HN 1 1
399 1 1 1 1 37 ALA H . 256 . HN 1 1
399 1 2 1 1 38 LEU HA . 257 . HA 1 1
400 1 1 1 1 70 PHE H . 289 . HN 1 1
400 1 2 1 1 70 PHE HD1 . 289 . HD1 1 1
401 1 1 1 1 69 PRO HD2 . 288 . HD1 1 1
401 1 2 1 1 70 PHE H . 289 . HN 1 1
402 1 1 1 1 26 GLN H . 245 . HN 1 1
402 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
403 1 1 1 1 26 GLN H . 245 . HN 1 1
403 1 2 1 1 27 LYS HE3 . 246 . HE1 1 1
404 1 1 1 1 25 ILE HB . 244 . HB 1 1
404 1 2 1 1 26 GLN H . 245 . HN 1 1
405 1 1 1 1 26 GLN H . 245 . HN 1 1
405 1 2 1 1 27 LYS HD2 . 246 . HD2 1 1
406 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
406 1 2 1 1 26 GLN H . 245 . HN 1 1
407 1 1 1 1 11 PRO HD2 . 230 . HD2 1 1
407 1 2 1 1 12 LEU H . 231 . HN 1 1
408 1 1 1 1 12 LEU H . 231 . HN 1 1
408 1 2 1 1 12 LEU HG . 231 . HG 1 1
409 1 1 1 1 53 MET H . 272 . HN 1 1
409 1 2 1 1 53 MET HG2 . 272 . HG2 1 1
410 1 1 1 1 22 ALA HA . 241 . HA 1 1
410 1 2 1 1 76 LEU H . 295 . HN 1 1
411 1 1 1 1 75 LEU HA . 294 . HA 1 1
411 1 2 1 1 76 LEU H . 295 . HN 1 1
412 1 1 1 1 76 LEU H . 295 . HN 1 1
412 1 2 1 1 76 LEU HB3 . 295 . HB2 1 1
413 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
413 1 2 1 1 76 LEU H . 295 . HN 1 1
414 1 1 1 1 22 ALA H . 241 . HN 1 1
414 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
415 1 1 1 1 25 ILE H . 244 . HN 1 1
415 1 2 1 1 27 LYS HD2 . 246 . HD2 1 1
416 1 1 1 1 14 ASN HB2 . 233 . HB2 1 1
416 1 2 1 1 15 LEU H . 234 . HN 1 1
417 1 1 1 1 50 LYS H . 269 . HN 1 1
417 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
418 1 1 1 1 48 VAL HA . 267 . HA 1 1
418 1 2 1 1 50 LYS H . 269 . HN 1 1
419 1 1 1 1 50 LYS H . 269 . HN 1 1
419 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
420 1 1 1 1 50 LYS H . 269 . HN 1 1
420 1 2 1 1 51 ILE H . 270 . HN 1 1
421 1 1 1 1 52 ASN H . 271 . HN 1 1
421 1 2 1 1 57 TRP HA . 276 . HA 1 1
422 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
422 1 2 1 1 22 ALA H . 241 . HN 1 1
423 1 1 1 1 22 ALA H . 241 . HN 1 1
423 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
424 1 1 1 1 41 GLU HA . 260 . HA 1 1
424 1 2 1 1 42 VAL H . 261 . HN 1 1
425 1 1 1 1 42 VAL H . 261 . HN 1 1
425 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
426 1 1 1 1 42 VAL H . 261 . HN 1 1
426 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
427 1 1 1 1 7 SER HB2 . 226 . HB2 1 1
427 1 2 1 1 9 ASN H . 228 . HN 1 1
428 1 1 1 1 6 PRO QB . 225 . HB1 1 1
428 1 2 1 1 8 ILE H . 227 . HN 1 1
429 1 1 1 1 8 ILE H . 227 . HN 1 1
429 1 2 1 1 8 ILE HG12 . 227 . HG12 1 1
430 1 1 1 1 76 LEU MD2 . 295 . HD2# 1 1
430 1 2 1 1 77 ASP H . 296 . HN 1 1
431 1 1 1 1 53 MET HG2 . 272 . HG2 1 1
431 1 2 1 1 56 GLN H . 275 . HN 1 1
432 1 1 1 1 53 MET ME . 272 . HE1 1 1
432 1 2 1 1 56 GLN H . 275 . HN 1 1
433 1 1 1 1 61 CYS HA . 280 . HA 1 1
433 1 2 1 1 64 LYS H . 283 . HN 1 1
434 1 1 1 1 60 GLU QG . 279 . HG1 1 1
434 1 2 1 1 64 LYS H . 283 . HN 1 1
435 1 1 1 1 31 ASN H . 250 . HN 1 1
435 1 2 1 1 34 ASP HA . 253 . HA 1 1
436 1 1 1 1 41 GLU HB3 . 260 . HB1 1 1
436 1 2 1 1 44 GLU H . 263 . HN 1 1
437 1 1 1 1 33 TYR HA . 252 . HA 1 1
437 1 2 1 1 34 ASP H . 253 . HN 1 1
438 1 1 1 1 21 TYR H . 240 . HN 1 1
438 1 2 1 1 21 TYR HD2 . 240 . HD2 1 1
439 1 1 1 1 21 TYR H . 240 . HN 1 1
439 1 2 1 1 21 TYR HB2 . 240 . HB2 1 1
440 1 1 1 1 21 TYR H . 240 . HN 1 1
440 1 2 1 1 76 LEU HB3 . 295 . HB2 1 1
441 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
441 1 2 1 1 74 ARG H . 293 . HN 1 1
442 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
442 1 2 1 1 74 ARG H . 293 . HN 1 1
443 1 1 1 1 16 GLN H . 235 . HN 1 1
443 1 2 1 1 16 GLN HA . 235 . HA 1 1
444 1 1 1 1 14 ASN HB2 . 233 . HB2 1 1
444 1 2 1 1 16 GLN H . 235 . HN 1 1
445 1 1 1 1 16 GLN H . 235 . HN 1 1
445 1 2 1 1 16 GLN HG2 . 235 . HG2 1 1
446 1 1 1 1 70 PHE HD2 . 289 . HD2 1 1
446 1 2 1 1 72 HIS H . 291 . HN 1 1
447 1 1 1 1 71 THR HA . 290 . HA 1 1
447 1 2 1 1 72 HIS H . 291 . HN 1 1
448 1 1 1 1 48 VAL HB . 267 . HB 1 1
448 1 2 1 1 49 THR H . 268 . HN 1 1
449 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
449 1 2 1 1 49 THR H . 268 . HN 1 1
450 1 1 1 1 47 LYS QG . 266 . HG1 1 1
450 1 2 1 1 49 THR H . 268 . HN 1 1
451 1 1 1 1 60 GLU H . 279 . HN 1 1
451 1 2 1 1 65 ARG HA . 284 . HA 1 1
452 1 1 1 1 47 LYS HA . 266 . HA 1 1
452 1 2 1 1 60 GLU H . 279 . HN 1 1
453 1 1 1 1 49 THR MG . 268 . HG2# 1 1
453 1 2 1 1 60 GLU H . 279 . HN 1 1
454 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
454 1 2 1 1 60 GLU H . 279 . HN 1 1
455 1 1 1 1 14 ASN H . 233 . HN 1 1
455 1 2 1 1 14 ASN HB2 . 233 . HB2 1 1
456 1 1 1 1 13 PRO HB2 . 232 . HB2 1 1
456 1 2 1 1 14 ASN H . 233 . HN 1 1
457 1 1 1 1 16 GLN HG2 . 235 . HG2 1 1
457 1 2 1 1 17 ASN H . 236 . HN 1 1
458 1 1 1 1 58 GLU H . 277 . HN 1 1
458 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
459 1 1 1 1 50 LYS HB2 . 269 . HB1 1 1
459 1 2 1 1 58 GLU H . 277 . HN 1 1
460 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
460 1 2 1 1 58 GLU H . 277 . HN 1 1
461 1 1 1 1 6 PRO HA . 225 . HA 1 1
461 1 2 1 1 7 SER H . 226 . HN 1 1
462 1 1 1 1 67 HIS H . 286 . HN 1 1
462 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
463 1 1 1 1 43 GLY H . 262 . HN 1 1
463 1 2 1 1 74 ARG QD . 293 . HD1 1 1
464 1 1 1 1 43 GLY H . 262 . HN 1 1
464 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
465 1 1 1 1 54 SER H . 273 . HN 1 1
465 1 2 1 1 55 GLY HA3 . 274 . HA1 1 1
466 1 1 1 1 54 SER H . 273 . HN 1 1
466 1 2 1 1 54 SER HB2 . 273 . HB2 1 1
467 1 1 1 1 53 MET HG2 . 272 . HG2 1 1
467 1 2 1 1 54 SER H . 273 . HN 1 1
468 1 1 1 1 53 MET HB2 . 272 . HB2 1 1
468 1 2 1 1 54 SER H . 273 . HN 1 1
469 1 1 1 1 31 ASN HB2 . 250 . HB2 1 1
469 1 2 1 1 33 TYR H . 252 . HN 1 1
470 1 1 1 1 71 THR HA . 290 . HA 1 1
470 1 2 1 1 73 VAL H . 292 . HN 1 1
471 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
471 1 2 1 1 73 VAL H . 292 . HN 1 1
472 1 1 1 1 25 ILE H . 244 . HN 1 1
472 1 2 1 1 73 VAL H . 292 . HN 1 1
473 1 1 1 1 70 PHE HD2 . 289 . HD2 1 1
473 1 2 1 1 73 VAL H . 292 . HN 1 1
474 1 1 1 1 59 GLY HA3 . 278 . HA1 1 1
474 1 2 1 1 66 GLY H . 285 . HN 1 1
475 1 1 1 1 38 LEU HA . 257 . HA 1 1
475 1 2 1 1 66 GLY H . 285 . HN 1 1
476 1 1 1 1 58 GLU QG . 277 . HG1 1 1
476 1 2 1 1 66 GLY H . 285 . HN 1 1
477 1 1 1 1 65 ARG HB3 . 284 . HB1 1 1
477 1 2 1 1 66 GLY H . 285 . HN 1 1
478 1 1 1 1 65 ARG HG2 . 284 . HG2 1 1
478 1 2 1 1 66 GLY H . 285 . HN 1 1
479 1 1 1 1 59 GLY H . 278 . HN 1 1
479 1 2 1 1 65 ARG HA . 284 . HA 1 1
480 1 1 1 1 59 GLY H . 278 . HN 1 1
480 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
481 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
481 1 2 1 1 59 GLY H . 278 . HN 1 1
482 1 1 1 1 53 MET HA . 272 . HA 1 1
482 1 2 1 1 55 GLY H . 274 . HN 1 1
483 1 1 1 1 53 MET HG2 . 272 . HG2 1 1
483 1 2 1 1 55 GLY H . 274 . HN 1 1
484 1 1 1 1 16 GLN QB . 235 . HB2 1 1
484 1 2 1 1 18 GLY H . 237 . HN 1 1
485 1 1 1 1 56 GLN QE . 275 . HE2# 1 1
485 1 2 1 1 71 THR H . 290 . HN 1 1
486 1 1 1 1 69 PRO HA . 288 . HA 1 1
486 1 2 1 1 71 THR H . 290 . HN 1 1
487 1 1 1 1 33 TYR HA . 252 . HA 1 1
487 1 2 1 1 36 THR H . 255 . HN 1 1
488 1 1 1 1 35 LYS HB2 . 254 . HB2 1 1
488 1 2 1 1 36 THR H . 255 . HN 1 1
489 1 1 1 1 35 LYS HG2 . 254 . HG2 1 1
489 1 2 1 1 36 THR H . 255 . HN 1 1
490 1 1 1 1 36 THR H . 255 . HN 1 1
490 1 2 1 1 37 ALA MB . 256 . HB1 1 1
491 1 1 1 1 70 PHE HB2 . 289 . HB2 1 1
491 1 2 1 1 71 THR H . 290 . HN 1 1
492 1 1 1 1 63 GLY H . 282 . HN 1 1
492 1 2 1 1 64 LYS HD2 . 283 . HD1 1 1
493 1 1 1 1 60 GLU QG . 279 . HG1 1 1
493 1 2 1 1 63 GLY H . 282 . HN 1 1
494 1 1 1 1 63 GLY H . 282 . HN 1 1
494 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
495 1 1 1 1 44 GLU HG3 . 263 . HG1# 1 1
495 1 2 1 1 45 LEU H . 264 . HN 1 1
496 1 1 1 1 27 LYS H . 246 . HN 1 1
496 1 2 1 1 27 LYS HB2 . 246 . HB2 1 1
497 1 1 1 1 46 VAL H . 265 . HN 1 1
497 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
498 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
498 1 2 1 1 51 ILE H . 270 . HN 1 1
499 1 1 1 1 24 VAL H . 243 . HN 1 1
499 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
500 1 1 1 1 61 CYS H . 280 . HN 1 1
500 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
501 1 1 1 1 61 CYS H . 280 . HN 1 1
501 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
502 1 1 1 1 37 ALA H . 256 . HN 1 1
502 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
503 1 1 1 1 69 PRO HD3 . 288 . HD2 1 1
503 1 2 1 1 70 PHE H . 289 . HN 1 1
504 1 1 1 1 26 GLN H . 245 . HN 1 1
504 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
505 1 1 1 1 44 GLU HB2 . 263 . HB2 1 1
505 1 2 1 1 45 LEU H . 264 . HN 1 1
506 1 1 1 1 7 SER HB2 . 226 . HB2 1 1
506 1 2 1 1 8 ILE H . 227 . HN 1 1
507 1 1 1 1 64 LYS H . 283 . HN 1 1
507 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
508 1 1 1 1 23 ARG H . 242 . HN 1 1
508 1 2 1 1 23 ARG HB2 . 242 . HB2 1 1
509 1 1 1 1 44 GLU H . 263 . HN 1 1
509 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
510 1 1 1 1 44 GLU H . 263 . HN 1 1
510 1 2 1 1 44 GLU HB2 . 263 . HB2 1 1
511 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
511 1 2 1 1 44 GLU H . 263 . HN 1 1
512 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
512 1 2 1 1 44 GLU H . 263 . HN 1 1
513 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
513 1 2 1 1 44 GLU H . 263 . HN 1 1
514 1 1 1 1 42 VAL MG1 . 261 . HG1# 1 1
514 1 2 1 1 44 GLU H . 263 . HN 1 1
515 1 1 1 1 42 VAL MG2 . 261 . HG2# 1 1
515 1 2 1 1 44 GLU H . 263 . HN 1 1
516 1 1 1 1 33 TYR HD2 . 252 . HD2 1 1
516 1 2 1 1 34 ASP H . 253 . HN 1 1
517 1 1 1 1 31 ASN HB2 . 250 . HB2 1 1
517 1 2 1 1 34 ASP H . 253 . HN 1 1
518 1 1 1 1 65 ARG H . 284 . HN 1 1
518 1 2 1 1 65 ARG HB2 . 284 . HB2 1 1
519 1 1 1 1 64 LYS HB2 . 283 . HB2 1 1
519 1 2 1 1 65 ARG H . 284 . HN 1 1
520 1 1 1 1 65 ARG H . 284 . HN 1 1
520 1 2 1 1 65 ARG HG2 . 284 . HG2 1 1
521 1 1 1 1 67 HIS HB2 . 286 . HB2 1 1
521 1 2 1 1 68 PHE H . 287 . HN 1 1
522 1 1 1 1 67 HIS HB3 . 286 . HB1 1 1
522 1 2 1 1 68 PHE H . 287 . HN 1 1
523 1 1 1 1 74 ARG H . 293 . HN 1 1
523 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
524 1 1 1 1 23 ARG HG2 . 242 . HG2 1 1
524 1 2 1 1 74 ARG H . 293 . HN 1 1
525 1 1 1 1 19 PRO QG . 238 . HG1 1 1
525 1 2 1 1 20 PHE H . 239 . HN 1 1
526 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
526 1 2 1 1 58 GLU H . 277 . HN 1 1
527 1 1 1 1 67 HIS H . 286 . HN 1 1
527 1 2 1 1 68 PHE HB2 . 287 . HB2 1 1
528 1 1 1 1 67 HIS H . 286 . HN 1 1
528 1 2 1 1 67 HIS HB2 . 286 . HB2 1 1
529 1 1 1 1 23 ARG HD2 . 242 . HD2 1 1
529 1 2 1 1 43 GLY H . 262 . HN 1 1
530 1 1 1 1 33 TYR H . 252 . HN 1 1
530 1 2 1 1 33 TYR HD2 . 252 . HD2 1 1
531 1 1 1 1 33 TYR H . 252 . HN 1 1
531 1 2 1 1 33 TYR HD1 . 252 . HD1 1 1
532 1 1 1 1 65 ARG HB2 . 284 . HB2 1 1
532 1 2 1 1 66 GLY H . 285 . HN 1 1
533 1 1 1 1 63 GLY H . 282 . HN 1 1
533 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
534 1 1 1 1 63 GLY H . 282 . HN 1 1
534 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
535 1 1 1 1 45 LEU H . 264 . HN 1 1
535 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
536 1 1 1 1 30 PRO HD2 . 249 . HD2 1 1
536 1 2 1 1 39 ALA H . 258 . HN 1 1
537 1 1 1 1 39 ALA H . 258 . HN 1 1
537 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
538 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
538 1 2 1 1 27 LYS H . 246 . HN 1 1
539 1 1 1 1 28 ARG H . 247 . HN 1 1
539 1 2 1 1 30 PRO HD2 . 249 . HD2 1 1
540 1 1 1 1 31 ASN HB2 . 250 . HB2 1 1
540 1 2 1 1 32 ALA H . 251 . HN 1 1
541 1 1 1 1 30 PRO HD2 . 249 . HD2 1 1
541 1 2 1 1 40 LEU H . 259 . HN 1 1
542 1 1 1 1 30 PRO HD3 . 249 . HD1 1 1
542 1 2 1 1 40 LEU H . 259 . HN 1 1
543 1 1 1 1 59 GLY HA3 . 278 . HA1 1 1
543 1 2 1 1 60 GLU H . 279 . HN 1 1
544 1 1 1 1 26 GLN QG . 245 . HG2 1 1
544 1 2 1 1 27 LYS H . 246 . HN 1 1
545 1 1 1 1 27 LYS HB2 . 246 . HB2 1 1
545 1 2 1 1 40 LEU H . 259 . HN 1 1
546 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
546 1 2 1 1 40 LEU H . 259 . HN 1 1
547 1 1 1 1 43 GLY H . 262 . HN 1 1
547 1 2 1 1 44 GLU HB2 . 263 . HB2 1 1
548 1 1 1 1 41 GLU H . 260 . HN 1 1
548 1 2 1 1 44 GLU HB2 . 263 . HB2 1 1
549 1 1 1 1 41 GLU H . 260 . HN 1 1
549 1 2 1 1 44 GLU HB3 . 263 . HB1 1 1
550 1 1 1 1 23 ARG H . 242 . HN 1 1
550 1 2 1 1 45 LEU HA . 264 . HA 1 1
551 1 1 1 1 22 ALA H . 241 . HN 1 1
551 1 2 1 1 45 LEU HA . 264 . HA 1 1
552 1 1 1 1 21 TYR H . 240 . HN 1 1
552 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
553 1 1 1 1 21 TYR H . 240 . HN 1 1
553 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
554 1 1 1 1 46 VAL HA . 265 . HA 1 1
554 1 2 1 1 62 ASN H . 281 . HN 1 1
555 1 1 1 1 22 ALA H . 241 . HN 1 1
555 1 2 1 1 46 VAL HA . 265 . HA 1 1
556 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
556 1 2 1 1 48 VAL H . 267 . HN 1 1
557 1 1 1 1 24 VAL H . 243 . HN 1 1
557 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
558 1 1 1 1 47 LYS HA . 266 . HA 1 1
558 1 2 1 1 48 VAL H . 267 . HN 1 1
559 1 1 1 1 46 VAL H . 265 . HN 1 1
559 1 2 1 1 47 LYS HA . 266 . HA 1 1
560 1 1 1 1 22 ALA H . 241 . HN 1 1
560 1 2 1 1 47 LYS HA . 266 . HA 1 1
561 1 1 1 1 21 TYR H . 240 . HN 1 1
561 1 2 1 1 47 LYS HA . 266 . HA 1 1
562 1 1 1 1 48 VAL HA . 267 . HA 1 1
562 1 2 1 1 60 GLU H . 279 . HN 1 1
563 1 1 1 1 48 VAL HA . 267 . HA 1 1
563 1 2 1 1 59 GLY H . 278 . HN 1 1
564 1 1 1 1 47 LYS H . 266 . HN 1 1
564 1 2 1 1 48 VAL HA . 267 . HA 1 1
565 1 1 1 1 20 PHE H . 239 . HN 1 1
565 1 2 1 1 49 THR HA . 268 . HA 1 1
566 1 1 1 1 50 LYS HA . 269 . HA 1 1
566 1 2 1 1 58 GLU H . 277 . HN 1 1
567 1 1 1 1 49 THR H . 268 . HN 1 1
567 1 2 1 1 50 LYS HB2 . 269 . HB1 1 1
568 1 1 1 1 49 THR H . 268 . HN 1 1
568 1 2 1 1 50 LYS HB3 . 269 . HB2 1 1
569 1 1 1 1 51 ILE HA . 270 . HA 1 1
569 1 2 1 1 58 GLU H . 277 . HN 1 1
570 1 1 1 1 52 ASN HA . 271 . HA 1 1
570 1 2 1 1 53 MET H . 272 . HN 1 1
571 1 1 1 1 57 TRP HA . 276 . HA 1 1
571 1 2 1 1 68 PHE H . 287 . HN 1 1
572 1 1 1 1 57 TRP HB3 . 276 . HB1 1 1
572 1 2 1 1 58 GLU H . 277 . HN 1 1
573 1 1 1 1 52 ASN H . 271 . HN 1 1
573 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
574 1 1 1 1 60 GLU HA . 279 . HA 1 1
574 1 2 1 1 66 GLY H . 285 . HN 1 1
575 1 1 1 1 60 GLU HA . 279 . HA 1 1
575 1 2 1 1 65 ARG H . 284 . HN 1 1
576 1 1 1 1 60 GLU HA . 279 . HA 1 1
576 1 2 1 1 64 LYS H . 283 . HN 1 1
577 1 1 1 1 60 GLU HA . 279 . HA 1 1
577 1 2 1 1 63 GLY H . 282 . HN 1 1
578 1 1 1 1 47 LYS H . 266 . HN 1 1
578 1 2 1 1 60 GLU HA . 279 . HA 1 1
579 1 1 1 1 39 ALA H . 258 . HN 1 1
579 1 2 1 1 61 CYS QB . 280 . HB2 1 1
580 1 1 1 1 60 GLU H . 279 . HN 1 1
580 1 2 1 1 61 CYS QB . 280 . HB1 1 1
581 1 1 1 1 47 LYS H . 266 . HN 1 1
581 1 2 1 1 61 CYS QB . 280 . HB1 1 1
582 1 1 1 1 62 ASN HA . 281 . HA 1 1
582 1 2 1 1 64 LYS H . 283 . HN 1 1
583 1 1 1 1 39 ALA H . 258 . HN 1 1
583 1 2 1 1 64 LYS HA . 283 . HA 1 1
584 1 1 1 1 63 GLY H . 282 . HN 1 1
584 1 2 1 1 64 LYS HA . 283 . HA 1 1
585 1 1 1 1 39 ALA H . 258 . HN 1 1
585 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
586 1 1 1 1 39 ALA H . 258 . HN 1 1
586 1 2 1 1 64 LYS HG2 . 283 . HG2 1 1
587 1 1 1 1 39 ALA H . 258 . HN 1 1
587 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
588 1 1 1 1 64 LYS HG2 . 283 . HG2 1 1
588 1 2 1 1 65 ARG H . 284 . HN 1 1
589 1 1 1 1 63 GLY H . 282 . HN 1 1
589 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
590 1 1 1 1 63 GLY H . 282 . HN 1 1
590 1 2 1 1 65 ARG HG2 . 284 . HG2 1 1
591 1 1 1 1 65 ARG HD3 . 284 . HD2 1 1
591 1 2 1 1 66 GLY H . 285 . HN 1 1
592 1 1 1 1 38 LEU H . 257 . HN 1 1
592 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
593 1 1 1 1 65 ARG H . 284 . HN 1 1
593 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
594 1 1 1 1 58 GLU H . 277 . HN 1 1
594 1 2 1 1 67 HIS HA . 286 . HA 1 1
595 1 1 1 1 66 GLY H . 285 . HN 1 1
595 1 2 1 1 67 HIS HA . 286 . HA 1 1
596 1 1 1 1 68 PHE H . 287 . HN 1 1
596 1 2 1 1 69 PRO HA . 288 . HA 1 1
597 1 1 1 1 70 PHE HA . 289 . HA 1 1
597 1 2 1 1 72 HIS H . 291 . HN 1 1
598 1 1 1 1 70 PHE HA . 289 . HA 1 1
598 1 2 1 1 73 VAL H . 292 . HN 1 1
599 1 1 1 1 70 PHE H . 289 . HN 1 1
599 1 2 1 1 71 THR HA . 290 . HA 1 1
600 1 1 1 1 70 PHE H . 289 . HN 1 1
600 1 2 1 1 71 THR MG . 290 . HG2# 1 1
601 1 1 1 1 71 THR MG . 290 . HG2# 1 1
601 1 2 1 1 72 HIS H . 291 . HN 1 1
602 1 1 1 1 25 ILE H . 244 . HN 1 1
602 1 2 1 1 72 HIS HA . 291 . HA 1 1
603 1 1 1 1 25 ILE H . 244 . HN 1 1
603 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
604 1 1 1 1 72 HIS H . 291 . HN 1 1
604 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
605 1 1 1 1 23 ARG H . 242 . HN 1 1
605 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
606 1 1 1 1 22 ALA H . 241 . HN 1 1
606 1 2 1 1 75 LEU HA . 294 . HA 1 1
607 1 1 1 1 74 ARG H . 293 . HN 1 1
607 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
608 1 1 1 1 19 PRO HA . 238 . HA 1 1
608 1 2 1 1 48 VAL H . 267 . HN 1 1
609 1 1 1 1 15 LEU H . 234 . HN 1 1
609 1 2 1 1 16 GLN QB . 235 . HB2 1 1
610 1 1 1 1 30 PRO HB3 . 249 . HB1 1 1
610 1 2 1 1 37 ALA H . 256 . HN 1 1
611 1 1 1 1 30 PRO HB3 . 249 . HB1 1 1
611 1 2 1 1 38 LEU H . 257 . HN 1 1
612 1 1 1 1 30 PRO QG . 249 . HG2 1 1
612 1 2 1 1 39 ALA H . 258 . HN 1 1
613 1 1 1 1 31 ASN HA . 250 . HA 1 1
613 1 2 1 1 32 ALA H . 251 . HN 1 1
614 1 1 1 1 31 ASN HA . 250 . HA 1 1
614 1 2 1 1 37 ALA H . 256 . HN 1 1
615 1 1 1 1 33 TYR HA . 252 . HA 1 1
615 1 2 1 1 35 LYS H . 254 . HN 1 1
616 1 1 1 1 33 TYR HB2 . 252 . HB1 1 1
616 1 2 1 1 34 ASP H . 253 . HN 1 1
617 1 1 1 1 31 ASN H . 250 . HN 1 1
617 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
618 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
618 1 2 1 1 36 THR H . 255 . HN 1 1
619 1 1 1 1 36 THR HG1 . 255 . HG1 1 1
619 1 2 1 1 67 HIS H . 286 . HN 1 1
620 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
620 1 2 1 1 39 ALA H . 258 . HN 1 1
621 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
621 1 2 1 1 39 ALA H . 258 . HN 1 1
622 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
622 1 2 1 1 40 LEU H . 259 . HN 1 1
623 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
623 1 2 1 1 60 GLU H . 279 . HN 1 1
624 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
624 1 2 1 1 61 CYS H . 280 . HN 1 1
625 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
625 1 2 1 1 65 ARG H . 284 . HN 1 1
626 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
626 1 2 1 1 59 GLY H . 278 . HN 1 1
627 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
627 1 2 1 1 66 GLY H . 285 . HN 1 1
628 1 1 1 1 37 ALA H . 256 . HN 1 1
628 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
629 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
629 1 2 1 1 39 ALA H . 258 . HN 1 1
630 1 1 1 1 39 ALA H . 258 . HN 1 1
630 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
631 1 1 1 1 28 ARG H . 247 . HN 1 1
631 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
632 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
632 1 2 1 1 41 GLU H . 260 . HN 1 1
633 1 1 1 1 41 GLU HB3 . 260 . HB1 1 1
633 1 2 1 1 42 VAL H . 261 . HN 1 1
634 1 1 1 1 41 GLU HB2 . 260 . HB2 1 1
634 1 2 1 1 42 VAL H . 261 . HN 1 1
635 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
635 1 2 1 1 43 GLY H . 262 . HN 1 1
636 1 1 1 1 26 GLN H . 245 . HN 1 1
636 1 2 1 1 42 VAL HA . 261 . HA 1 1
637 1 1 1 1 26 GLN H . 245 . HN 1 1
637 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
638 1 1 1 1 26 GLN H . 245 . HN 1 1
638 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
639 1 1 1 1 28 ARG H . 247 . HN 1 1
639 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
640 1 1 1 1 21 TYR H . 240 . HN 1 1
640 1 2 1 1 22 ALA MB . 241 . HB1 1 1
641 1 1 1 1 23 ARG H . 242 . HN 1 1
641 1 2 1 1 74 ARG QD . 293 . HD1# 1 1
642 1 1 1 1 52 ASN QB . 271 . HB2 1 1
642 1 2 1 1 53 MET H . 272 . HN 1 1
643 1 1 1 1 10 THR H . 229 . HN 1 1
643 1 2 1 1 55 GLY HA2 . 274 . HA2 1 1
644 1 1 1 1 1 GLY HA3 . 220 . HA2 1 1
644 1 2 1 1 2 PRO HA . 221 . HA 1 1
645 1 1 1 1 1 GLY HA3 . 220 . HA2 1 1
645 1 2 1 1 6 PRO QB . 225 . HB1 1 1
646 1 1 1 1 6 PRO HD3 . 225 . HD1 1 1
646 1 2 1 1 6 PRO HG3 . 225 . HG1 1 1
647 1 1 1 1 6 PRO QB . 225 . HB1 1 1
647 1 2 1 1 8 ILE MD . 227 . HD1# 1 1
648 1 1 1 1 8 ILE MG . 227 . HG2# 1 1
648 1 2 1 1 9 ASN QB . 228 . HB1 1 1
649 1 1 1 1 5 GLN HA . 224 . HA 1 1
649 1 2 1 1 10 THR MG . 229 . HG2# 1 1
650 1 1 1 1 10 THR HA . 229 . HA 1 1
650 1 2 1 1 10 THR MG . 229 . HG2# 1 1
651 1 1 1 1 10 THR HB . 229 . HB 1 1
651 1 2 1 1 11 PRO HA . 230 . HA 1 1
652 1 1 1 1 15 LEU QB . 234 . HB1 1 1
652 1 2 1 1 16 GLN HA . 235 . HA 1 1
653 1 1 1 1 15 LEU HA . 234 . HA 1 1
653 1 2 1 1 16 GLN QB . 235 . HB1 1 1
654 1 1 1 1 15 LEU MD1 . 234 . HD1# 1 1
654 1 2 1 1 16 GLN QB . 235 . HB1 1 1
655 1 1 1 1 15 LEU QB . 234 . HB1 1 1
655 1 2 1 1 16 GLN HG3 . 235 . HG1 1 1
656 1 1 1 1 6 PRO HG3 . 225 . HG1 1 1
656 1 2 1 1 17 ASN HD22 . 236 . HD22 1 1
657 1 1 1 1 18 GLY HA2 . 237 . HA1 1 1
657 1 2 1 1 19 PRO HA . 238 . HA 1 1
658 1 1 1 1 18 GLY HA3 . 237 . HA2 1 1
658 1 2 1 1 19 PRO HA . 238 . HA 1 1
659 1 1 1 1 18 GLY HA2 . 237 . HA1 1 1
659 1 2 1 1 20 PHE QD . 239 . HD1 1 1
660 1 1 1 1 18 GLY HA3 . 237 . HA2 1 1
660 1 2 1 1 20 PHE QD . 239 . HD1 1 1
661 1 1 1 1 21 TYR HA . 240 . HA 1 1
661 1 2 1 1 22 ALA MB . 241 . HB# 1 1
662 1 1 1 1 22 ALA HA . 241 . HA 1 1
662 1 2 1 1 23 ARG HA . 242 . HA 1 1
663 1 1 1 1 22 ALA HA . 241 . HA 1 1
663 1 2 1 1 23 ARG HB3 . 242 . HB1 1 1
664 1 1 1 1 22 ALA HA . 241 . HA 1 1
664 1 2 1 1 23 ARG H . 242 . HN 1 1
665 1 1 1 1 23 ARG HA . 242 . HA 1 1
665 1 2 1 1 23 ARG HD3 . 242 . HD1 1 1
666 1 1 1 1 23 ARG HA . 242 . HA 1 1
666 1 2 1 1 24 VAL MG1 . 243 . HG1# 1 1
667 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
667 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
668 1 1 1 1 25 ILE H . 244 . HN 1 1
668 1 2 1 1 25 ILE MD . 244 . HD1# 1 1
669 1 1 1 1 25 ILE HG13 . 244 . HG11 1 1
669 1 2 1 1 26 GLN QG . 245 . HG2 1 1
670 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
670 1 2 1 1 26 GLN H . 245 . HN 1 1
671 1 1 1 1 24 VAL HB . 243 . HB 1 1
671 1 2 1 1 27 LYS HB3 . 246 . HB1 1 1
672 1 1 1 1 26 GLN HA . 245 . HA 1 1
672 1 2 1 1 27 LYS HB3 . 246 . HB1 1 1
673 1 1 1 1 27 LYS HA . 246 . HA 1 1
673 1 2 1 1 27 LYS HB3 . 246 . HB1 1 1
674 1 1 1 1 27 LYS HA . 246 . HA 1 1
674 1 2 1 1 27 LYS HD3 . 246 . HD1 1 1
675 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
675 1 2 1 1 27 LYS HG3 . 246 . HG1 1 1
676 1 1 1 1 27 LYS HA . 246 . HA 1 1
676 1 2 1 1 28 ARG HB3 . 247 . HB1 1 1
677 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
677 1 2 1 1 28 ARG H . 247 . HN 1 1
678 1 1 1 1 28 ARG HB3 . 247 . HB1 1 1
678 1 2 1 1 29 VAL H . 248 . HN 1 1
679 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
679 1 2 1 1 30 PRO QG . 249 . HG1 1 1
680 1 1 1 1 28 ARG HD3 . 247 . HD1 1 1
680 1 2 1 1 30 PRO HA . 249 . HA 1 1
681 1 1 1 1 29 VAL HA . 248 . HA 1 1
681 1 2 1 1 30 PRO HD3 . 249 . HD1 1 1
682 1 1 1 1 30 PRO HA . 249 . HA 1 1
682 1 2 1 1 31 ASN HB3 . 250 . HB1 1 1
683 1 1 1 1 32 ALA HA . 251 . HA 1 1
683 1 2 1 1 33 TYR HD1 . 252 . HD1 1 1
684 1 1 1 1 32 ALA HA . 251 . HA 1 1
684 1 2 1 1 36 THR MG . 255 . HG2# 1 1
685 1 1 1 1 33 TYR HA . 252 . HA 1 1
685 1 2 1 1 33 TYR HD1 . 252 . HD1 1 1
686 1 1 1 1 30 PRO HB3 . 249 . HB1 1 1
686 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
687 1 1 1 1 30 PRO QG . 249 . HG1 1 1
687 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
688 1 1 1 1 32 ALA HA . 251 . HA 1 1
688 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
689 1 1 1 1 32 ALA HA . 251 . HA 1 1
689 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
690 1 1 1 1 33 TYR HB2 . 252 . HB1 1 1
690 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
691 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
691 1 2 1 1 35 LYS HE2 . 254 . HE2 1 1
692 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
692 1 2 1 1 35 LYS HG3 . 254 . HG1 1 1
693 1 1 1 1 35 LYS HA . 254 . HA 1 1
693 1 2 1 1 35 LYS HB2 . 254 . HB2 1 1
694 1 1 1 1 35 LYS HA . 254 . HA 1 1
694 1 2 1 1 35 LYS HG3 . 254 . HG1 1 1
695 1 1 1 1 32 ALA MB . 251 . HB# 1 1
695 1 2 1 1 36 THR H . 255 . HN 1 1
696 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
696 1 2 1 1 37 ALA MB . 256 . HB1 1 1
697 1 1 1 1 35 LYS HB3 . 254 . HB1 1 1
697 1 2 1 1 36 THR HG1 . 255 . HG1 1 1
698 1 1 1 1 32 ALA HA . 251 . HA 1 1
698 1 2 1 1 37 ALA HA . 256 . HA 1 1
699 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
699 1 2 1 1 37 ALA MB . 256 . HB# 1 1
700 1 1 1 1 27 LYS HD3 . 246 . HD1 1 1
700 1 2 1 1 38 LEU HG . 257 . HG 1 1
701 1 1 1 1 30 PRO QG . 249 . HG1 1 1
701 1 2 1 1 38 LEU HA . 257 . HA 1 1
702 1 1 1 1 37 ALA MB . 256 . HB# 1 1
702 1 2 1 1 38 LEU HA . 257 . HA 1 1
703 1 1 1 1 37 ALA MB . 256 . HB# 1 1
703 1 2 1 1 67 HIS H . 286 . HN 1 1
704 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
704 1 2 1 1 38 LEU MD1 . 257 . HD1# 1 1
705 1 1 1 1 38 LEU HA . 257 . HA 1 1
705 1 2 1 1 38 LEU HG . 257 . HG 1 1
706 1 1 1 1 29 VAL HB . 248 . HB 1 1
706 1 2 1 1 39 ALA MB . 258 . HB# 1 1
707 1 1 1 1 29 VAL MG1 . 248 . HG1# 1 1
707 1 2 1 1 39 ALA MB . 258 . HB# 1 1
708 1 1 1 1 30 PRO HA . 249 . HA 1 1
708 1 2 1 1 39 ALA HA . 258 . HA 1 1
709 1 1 1 1 30 PRO HA . 249 . HA 1 1
709 1 2 1 1 39 ALA MB . 258 . HB# 1 1
710 1 1 1 1 38 LEU HA . 257 . HA 1 1
710 1 2 1 1 40 LEU H . 259 . HN 1 1
711 1 1 1 1 39 ALA MB . 258 . HB# 1 1
711 1 2 1 1 40 LEU HA . 259 . HA 1 1
712 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
712 1 2 1 1 41 GLU H . 260 . HN 1 1
713 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
713 1 2 1 1 42 VAL HA . 261 . HA 1 1
714 1 1 1 1 25 ILE HA . 244 . HA 1 1
714 1 2 1 1 42 VAL HA . 261 . HA 1 1
715 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
715 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
716 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
716 1 2 1 1 42 VAL HB . 261 . HB 1 1
717 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
717 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
718 1 1 1 1 23 ARG HD3 . 242 . HD1 1 1
718 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
719 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
719 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
720 1 1 1 1 42 VAL HA . 261 . HA 1 1
720 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
721 1 1 1 1 42 VAL HA . 261 . HA 1 1
721 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
722 1 1 1 1 21 TYR HA . 240 . HA 1 1
722 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
723 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
723 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
724 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
724 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
725 1 1 1 1 22 ALA HA . 241 . HA 1 1
725 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
726 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
726 1 2 1 1 45 LEU HA . 264 . HA 1 1
727 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
727 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
728 1 1 1 1 22 ALA MB . 241 . HB# 1 1
728 1 2 1 1 46 VAL HB . 265 . HB 1 1
729 1 1 1 1 22 ALA MB . 241 . HB1 1 1
729 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
730 1 1 1 1 23 ARG HA . 242 . HA 1 1
730 1 2 1 1 46 VAL H . 265 . HN 1 1
731 1 1 1 1 38 LEU HG . 257 . HG 1 1
731 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
732 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
732 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
733 1 1 1 1 45 LEU QB . 264 . HB1 1 1
733 1 2 1 1 46 VAL HA . 265 . HA 1 1
734 1 1 1 1 20 PHE HA . 239 . HA 1 1
734 1 2 1 1 47 LYS QG . 266 . HG1 1 1
735 1 1 1 1 21 TYR HA . 240 . HA 1 1
735 1 2 1 1 47 LYS HA . 266 . HA 1 1
736 1 1 1 1 21 TYR HA . 240 . HA 1 1
736 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
737 1 1 1 1 21 TYR HA . 240 . HA 1 1
737 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
738 1 1 1 1 21 TYR HA . 240 . HA 1 1
738 1 2 1 1 47 LYS QG . 266 . HG1 1 1
739 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
739 1 2 1 1 47 LYS QG . 266 . HG1 1 1
740 1 1 1 1 21 TYR H . 240 . HN 1 1
740 1 2 1 1 47 LYS QG . 266 . HG1 1 1
741 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
741 1 2 1 1 47 LYS HA . 266 . HA 1 1
742 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
742 1 2 1 1 48 VAL MG2 . 267 . HG2# 1 1
743 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
743 1 2 1 1 49 THR MG . 268 . HG2# 1 1
744 1 1 1 1 48 VAL HA . 267 . HA 1 1
744 1 2 1 1 49 THR H . 268 . HN 1 1
745 1 1 1 1 49 THR MG . 268 . HG2# 1 1
745 1 2 1 1 50 LYS HB2 . 269 . HB1 1 1
746 1 1 1 1 49 THR MG . 268 . HG2# 1 1
746 1 2 1 1 50 LYS H . 269 . HN 1 1
747 1 1 1 1 16 GLN HA . 235 . HA 1 1
747 1 2 1 1 51 ILE QG . 270 . HG11 1 1
748 1 1 1 1 16 GLN QB . 235 . HB1 1 1
748 1 2 1 1 51 ILE QG . 270 . HG11 1 1
749 1 1 1 1 49 THR HG1 . 268 . HG1 1 1
749 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
750 1 1 1 1 50 LYS HB2 . 269 . HB1 1 1
750 1 2 1 1 51 ILE H . 270 . HN 1 1
751 1 1 1 1 51 ILE HA . 270 . HA 1 1
751 1 2 1 1 52 ASN HA . 271 . HA 1 1
752 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
752 1 2 1 1 53 MET ME . 272 . HE1 1 1
753 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
753 1 2 1 1 57 TRP HE3 . 276 . HE3 1 1
754 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
754 1 2 1 1 57 TRP HD1 . 276 . HD1 1 1
755 1 1 1 1 49 THR MG . 268 . HG2# 1 1
755 1 2 1 1 58 GLU QG . 277 . HG2 1 1
756 1 1 1 1 50 LYS HB2 . 269 . HB1 1 1
756 1 2 1 1 58 GLU HB3 . 277 . HB1 1 1
757 1 1 1 1 50 LYS HA . 269 . HA 1 1
757 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
758 1 1 1 1 50 LYS HB2 . 269 . HB1 1 1
758 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
759 1 1 1 1 58 GLU HA . 277 . HA 1 1
759 1 2 1 1 58 GLU QG . 277 . HG1 1 1
760 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
760 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
761 1 1 1 1 48 VAL HA . 267 . HA 1 1
761 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
762 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
762 1 2 1 1 60 GLU HA . 279 . HA 1 1
763 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
763 1 2 1 1 60 GLU QG . 279 . HG1 1 1
764 1 1 1 1 38 LEU HG . 257 . HG 1 1
764 1 2 1 1 60 GLU H . 279 . HN 1 1
765 1 1 1 1 49 THR MG . 268 . HG2# 1 1
765 1 2 1 1 60 GLU HA . 279 . HA 1 1
766 1 1 1 1 49 THR MG . 268 . HG2# 1 1
766 1 2 1 1 60 GLU QG . 279 . HG2 1 1
767 1 1 1 1 59 GLY HA2 . 278 . HA2 1 1
767 1 2 1 1 60 GLU HA . 279 . HA 1 1
768 1 1 1 1 60 GLU H . 279 . HN 1 1
768 1 2 1 1 60 GLU QG . 279 . HG1 1 1
769 1 1 1 1 46 VAL HA . 265 . HA 1 1
769 1 2 1 1 61 CYS QB . 280 . HB1 1 1
770 1 1 1 1 46 VAL HB . 265 . HB 1 1
770 1 2 1 1 61 CYS QB . 280 . HB1 1 1
771 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
771 1 2 1 1 61 CYS QB . 280 . HB1 1 1
772 1 1 1 1 47 LYS HB2 . 266 . HB2 1 1
772 1 2 1 1 60 GLU H . 279 . HN 1 1
773 1 1 1 1 47 LYS HB3 . 266 . HB1 1 1
773 1 2 1 1 62 ASN QD . 281 . HD2# 1 1
774 1 1 1 1 60 GLU QG . 279 . HG1 1 1
774 1 2 1 1 63 GLY HA2 . 282 . HA1 1 1
775 1 1 1 1 62 ASN HA . 281 . HA 1 1
775 1 2 1 1 63 GLY HA3 . 282 . HA2 1 1
776 1 1 1 1 38 LEU HA . 257 . HA 1 1
776 1 2 1 1 64 LYS HA . 283 . HA 1 1
777 1 1 1 1 38 LEU HA . 257 . HA 1 1
777 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
778 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
778 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
779 1 1 1 1 62 ASN HB3 . 281 . HB1 1 1
779 1 2 1 1 64 LYS QZ . 283 . HZ1 1 1
780 1 1 1 1 64 LYS HD2 . 283 . HD1 1 1
780 1 2 1 1 64 LYS HE3 . 283 . HE1 1 1
781 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
781 1 2 1 1 65 ARG HA . 284 . HA 1 1
782 1 1 1 1 60 GLU QG . 279 . HG1 1 1
782 1 2 1 1 65 ARG HA . 284 . HA 1 1
783 1 1 1 1 60 GLU HA . 279 . HA 1 1
783 1 2 1 1 65 ARG HD3 . 284 . HD2 1 1
784 1 1 1 1 65 ARG HB3 . 284 . HB1 1 1
784 1 2 1 1 65 ARG HD2 . 284 . HD1 1 1
785 1 1 1 1 65 ARG HA . 284 . HA 1 1
785 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
786 1 1 1 1 32 ALA HA . 251 . HA 1 1
786 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
787 1 1 1 1 36 THR MG . 255 . HG2# 1 1
787 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
788 1 1 1 1 38 LEU HA . 257 . HA 1 1
788 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
789 1 1 1 1 35 LYS HA . 254 . HA 1 1
789 1 2 1 1 67 HIS HE2 . 286 . HE2 1 1
790 1 1 1 1 58 GLU HB2 . 277 . HB2 1 1
790 1 2 1 1 67 HIS HD2 . 286 . HD2 1 1
791 1 1 1 1 28 ARG HD3 . 247 . HD1 1 1
791 1 2 1 1 68 PHE HD1 . 287 . HD2 1 1
792 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
792 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
793 1 1 1 1 69 PRO HB2 . 288 . HB1 1 1
793 1 2 1 1 71 THR MG . 290 . HG2# 1 1
794 1 1 1 1 70 PHE HA . 289 . HA 1 1
794 1 2 1 1 71 THR HA . 290 . HA 1 1
795 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
795 1 2 1 1 72 HIS HA . 291 . HA 1 1
796 1 1 1 1 26 GLN HB3 . 245 . HB1 1 1
796 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
797 1 1 1 1 22 ALA HA . 241 . HA 1 1
797 1 2 1 1 73 VAL HB . 292 . HB 1 1
798 1 1 1 1 22 ALA MB . 241 . HB# 1 1
798 1 2 1 1 73 VAL HB . 292 . HB 1 1
799 1 1 1 1 22 ALA MB . 241 . HB# 1 1
799 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
800 1 1 1 1 22 ALA MB . 241 . HB# 1 1
800 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
801 1 1 1 1 24 VAL HA . 243 . HA 1 1
801 1 2 1 1 73 VAL HB . 292 . HB 1 1
802 1 1 1 1 24 VAL HA . 243 . HA 1 1
802 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
803 1 1 1 1 24 VAL HB . 243 . HB 1 1
803 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
804 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
804 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
805 1 1 1 1 24 VAL HA . 243 . HA 1 1
805 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
806 1 1 1 1 25 ILE HB . 244 . HB 1 1
806 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
807 1 1 1 1 73 VAL MG2 . 292 . HG2# 1 1
807 1 2 1 1 74 ARG HA . 293 . HA 1 1
808 1 1 1 1 20 PHE HB3 . 239 . HB2 1 1
808 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
809 1 1 1 1 21 TYR H . 240 . HN 1 1
809 1 2 1 1 75 LEU HB3 . 294 . HB1 1 1
810 1 1 1 1 22 ALA MB . 241 . HB# 1 1
810 1 2 1 1 75 LEU HA . 294 . HA 1 1
811 1 1 1 1 22 ALA MB . 241 . HB# 1 1
811 1 2 1 1 75 LEU QD . 294 . HD1# 1 1
812 1 1 1 1 23 ARG H . 242 . HN 1 1
812 1 2 1 1 75 LEU HA . 294 . HA 1 1
813 1 1 1 1 48 VAL MG1 . 267 . HG1# 1 1
813 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
814 1 1 1 1 73 VAL HB . 292 . HB 1 1
814 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
815 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
815 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
816 1 1 1 1 22 ALA HA . 241 . HA 1 1
816 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
817 1 1 1 1 22 ALA H . 241 . HN 1 1
817 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
818 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
818 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
819 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
819 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
820 1 1 1 1 75 LEU HA . 294 . HA 1 1
820 1 2 1 1 76 LEU HA . 295 . HA 1 1
821 1 1 1 1 75 LEU HB3 . 294 . HB1 1 1
821 1 2 1 1 76 LEU HA . 295 . HA 1 1
822 1 1 1 1 75 LEU QD . 294 . HD2# 1 1
822 1 2 1 1 76 LEU HA . 295 . HA 1 1
823 1 1 1 1 75 LEU HA . 294 . HA 1 1
823 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
824 1 1 1 1 75 LEU HB3 . 294 . HB1 1 1
824 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
825 1 1 1 1 75 LEU HB3 . 294 . HB1 1 1
825 1 2 1 1 76 LEU H . 295 . HN 1 1
826 1 1 1 1 75 LEU QD . 294 . HD1# 1 1
826 1 2 1 1 76 LEU H . 295 . HN 1 1
827 1 1 1 1 76 LEU HA . 295 . HA 1 1
827 1 2 1 1 77 ASP QB . 296 . HB1 1 1
828 1 1 1 1 76 LEU HB2 . 295 . HB1 1 1
828 1 2 1 1 77 ASP H . 296 . HN 1 1
829 1 1 1 1 19 PRO HA . 238 . HA 1 1
829 1 2 1 1 78 GLN HA . 297 . HA 1 1
830 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
830 1 2 1 1 78 GLN HA . 297 . HA 1 1
831 1 1 1 1 73 VAL MG1 . 292 . HG1# 1 1
831 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
832 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
832 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
833 1 1 1 1 73 VAL MG2 . 292 . HG2# 1 1
833 1 2 1 1 75 LEU QD . 294 . HD1# 1 1
834 1 1 1 1 27 LYS HA . 246 . HA 1 1
834 1 2 1 1 27 LYS HB2 . 246 . HB2 1 1
835 1 1 1 1 27 LYS HA . 246 . HA 1 1
835 1 2 1 1 27 LYS HD2 . 246 . HD2 1 1
836 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
836 1 2 1 1 27 LYS HG2 . 246 . HG2 1 1
837 1 1 1 1 23 ARG HA . 242 . HA 1 1
837 1 2 1 1 45 LEU QB . 264 . HB1 1 1
838 1 1 1 1 23 ARG HA . 242 . HA 1 1
838 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
839 1 1 1 1 23 ARG HA . 242 . HA 1 1
839 1 2 1 1 23 ARG HD2 . 242 . HD2 1 1
840 1 1 1 1 65 ARG HA . 284 . HA 1 1
840 1 2 1 1 65 ARG HG2 . 284 . HG2 1 1
841 1 1 1 1 19 PRO HA . 238 . HA 1 1
841 1 2 1 1 20 PHE HB3 . 239 . HB2 1 1
842 1 1 1 1 19 PRO HA . 238 . HA 1 1
842 1 2 1 1 20 PHE HB2 . 239 . HB1 1 1
843 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
843 1 2 1 1 51 ILE HA . 270 . HA 1 1
844 1 1 1 1 49 THR MG . 268 . HG2# 1 1
844 1 2 1 1 60 GLU HB3 . 279 . HB1 1 1
845 1 1 1 1 49 THR MG . 268 . HG2# 1 1
845 1 2 1 1 50 LYS HB3 . 269 . HB2 1 1
846 1 1 1 1 47 LYS QG . 266 . HG1 1 1
846 1 2 1 1 49 THR MG . 268 . HG2# 1 1
847 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
847 1 2 1 1 58 GLU HB3 . 277 . HB1 1 1
848 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
848 1 2 1 1 51 ILE H . 270 . HN 1 1
849 1 1 1 1 47 LYS HB3 . 266 . HB1 1 1
849 1 2 1 1 61 CYS H . 280 . HN 1 1
850 1 1 1 1 47 LYS HB2 . 266 . HB2 1 1
850 1 2 1 1 62 ASN QD . 281 . HD2# 1 1
851 1 1 1 1 24 VAL HB . 243 . HB 1 1
851 1 2 1 1 46 VAL HB . 265 . HB 1 1
852 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
852 1 2 1 1 46 VAL HB . 265 . HB 1 1
853 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
853 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
854 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
854 1 2 1 1 47 LYS HA . 266 . HA 1 1
855 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
855 1 2 1 1 47 LYS H . 266 . HN 1 1
856 1 1 1 1 23 ARG HD2 . 242 . HD2 1 1
856 1 2 1 1 45 LEU QB . 264 . HB1 1 1
857 1 1 1 1 45 LEU QB . 264 . HB2 1 1
857 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
858 1 1 1 1 24 VAL HB . 243 . HB 1 1
858 1 2 1 1 45 LEU QB . 264 . HB2 1 1
859 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
859 1 2 1 1 45 LEU HA . 264 . HA 1 1
860 1 1 1 1 23 ARG HD2 . 242 . HD2 1 1
860 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
861 1 1 1 1 43 GLY HA2 . 262 . HA2 1 1
861 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
862 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
862 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
863 1 1 1 1 23 ARG HG2 . 242 . HG2 1 1
863 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
864 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
864 1 2 1 1 42 VAL HB . 261 . HB 1 1
865 1 1 1 1 42 VAL HA . 261 . HA 1 1
865 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
866 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
866 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
867 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
867 1 2 1 1 38 LEU MD1 . 257 . HD1# 1 1
868 1 1 1 1 38 LEU HG . 257 . HG 1 1
868 1 2 1 1 40 LEU H . 259 . HN 1 1
869 1 1 1 1 38 LEU HG . 257 . HG 1 1
869 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
870 1 1 1 1 38 LEU HG . 257 . HG 1 1
870 1 2 1 1 61 CYS HG . 280 . HG 1 1
871 1 1 1 1 27 LYS HD2 . 246 . HD2 1 1
871 1 2 1 1 38 LEU HG . 257 . HG 1 1
872 1 1 1 1 35 LYS HB2 . 254 . HB2 1 1
872 1 2 1 1 36 THR HG1 . 255 . HG1 1 1
873 1 1 1 1 35 LYS HA . 254 . HA 1 1
873 1 2 1 1 35 LYS HG2 . 254 . HG2 1 1
874 1 1 1 1 32 ALA MB . 251 . HB1 1 1
874 1 2 1 1 36 THR MG . 255 . HG2# 1 1
875 1 1 1 1 31 ASN HB2 . 250 . HB2 1 1
875 1 2 1 1 32 ALA HA . 251 . HA 1 1
876 1 1 1 1 31 ASN HA . 250 . HA 1 1
876 1 2 1 1 64 LYS HG2 . 283 . HG2 1 1
877 1 1 1 1 30 PRO QG . 249 . HG2 1 1
877 1 2 1 1 38 LEU MD1 . 257 . HD1# 1 1
878 1 1 1 1 30 PRO QG . 249 . HG1 1 1
878 1 2 1 1 39 ALA HA . 258 . HA 1 1
879 1 1 1 1 30 PRO QG . 249 . HG2 1 1
879 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
880 1 1 1 1 30 PRO QG . 249 . HG1 1 1
880 1 2 1 1 37 ALA MB . 256 . HB1 1 1
881 1 1 1 1 30 PRO HA . 249 . HA 1 1
881 1 2 1 1 37 ALA MB . 256 . HB1 1 1
882 1 1 1 1 2 PRO HA . 221 . HA 1 1
882 1 2 1 1 3 TYR QB . 222 . HB1 1 1
883 1 1 1 1 29 VAL HA . 248 . HA 1 1
883 1 2 1 1 30 PRO HD2 . 249 . HD2 1 1
884 1 1 1 1 29 VAL HA . 248 . HA 1 1
884 1 2 1 1 29 VAL MG2 . 248 . HG2# 1 1
885 1 1 1 1 28 ARG HD3 . 247 . HD1 1 1
885 1 2 1 1 68 PHE HZ . 287 . HZ 1 1
886 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
886 1 2 1 1 38 LEU MD1 . 257 . HD1# 1 1
887 1 1 1 1 24 VAL HB . 243 . HB 1 1
887 1 2 1 1 27 LYS HB2 . 246 . HB2 1 1
888 1 1 1 1 26 GLN HA . 245 . HA 1 1
888 1 2 1 1 27 LYS HB2 . 246 . HB2 1 1
889 1 1 1 1 27 LYS HA . 246 . HA 1 1
889 1 2 1 1 72 HIS HE1 . 291 . HE1 1 1
890 1 1 1 1 26 GLN HB2 . 245 . HB2 1 1
890 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
891 1 1 1 1 64 LYS HD3 . 283 . HD2 1 1
891 1 2 1 1 64 LYS HE3 . 283 . HE1 1 1
892 1 1 1 1 65 ARG HB2 . 284 . HB2 1 1
892 1 2 1 1 65 ARG HD2 . 284 . HD1 1 1
893 1 1 1 1 69 PRO HB3 . 288 . HB2 1 1
893 1 2 1 1 71 THR MG . 290 . HG2# 1 1
894 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
894 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
895 1 1 1 1 25 ILE HB . 244 . HB 1 1
895 1 2 1 1 74 ARG HG2 . 293 . HG2 1 1
896 1 1 1 1 75 LEU HA . 294 . HA 1 1
896 1 2 1 1 76 LEU HB3 . 295 . HB2 1 1
897 1 1 1 1 70 PHE HD1 . 289 . HD1 1 1
897 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
898 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
898 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
899 1 1 1 1 23 ARG H . 242 . HN 1 1
899 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
900 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
900 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
901 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
901 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
902 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
902 1 2 1 1 78 GLN HA . 297 . HA 1 1
903 1 1 1 1 14 ASN HA . 233 . HA 1 1
903 1 2 1 1 15 LEU QB . 234 . HB2 1 1
904 1 1 1 1 6 PRO HD2 . 225 . HD2 1 1
904 1 2 1 1 6 PRO HG3 . 225 . HG1 1 1
905 1 1 1 1 5 GLN QB . 224 . HB1 1 1
905 1 2 1 1 10 THR MG . 229 . HG2# 1 1
906 1 1 1 1 3 TYR QB . 222 . HB1 1 1
906 1 2 1 1 20 PHE QD . 239 . HD2 1 1
907 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
907 1 2 1 1 61 CYS QB . 280 . HB2 1 1
908 1 1 1 1 60 GLU HA . 279 . HA 1 1
908 1 2 1 1 65 ARG HD2 . 284 . HD1 1 1
909 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
909 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
910 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
910 1 2 1 1 24 VAL H . 243 . HN 1 1
911 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
911 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
912 1 1 1 1 22 ALA HA . 241 . HA 1 1
912 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
913 1 1 1 1 22 ALA HA . 241 . HA 1 1
913 1 2 1 1 23 ARG HB2 . 242 . HB2 1 1
914 1 1 1 1 22 ALA H . 241 . HN 1 1
914 1 2 1 1 23 ARG HA . 242 . HA 1 1
915 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
915 1 2 1 1 27 LYS HA . 246 . HA 1 1
916 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
916 1 2 1 1 27 LYS HG2 . 246 . HG2 1 1
917 1 1 1 1 23 ARG HA . 242 . HA 1 1
917 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
918 1 1 1 1 27 LYS HD3 . 246 . HD1 1 1
918 1 2 1 1 46 VAL HB . 265 . HB 1 1
919 1 1 1 1 27 LYS HD2 . 246 . HD2 1 1
919 1 2 1 1 46 VAL HB . 265 . HB 1 1
920 1 1 1 1 23 ARG HD3 . 242 . HD1 1 1
920 1 2 1 1 45 LEU QB . 264 . HB1 1 1
921 1 1 1 1 29 VAL MG2 . 248 . HG2# 1 1
921 1 2 1 1 39 ALA MB . 258 . HB1 1 1
922 1 1 1 1 38 LEU HA . 257 . HA 1 1
922 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
923 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
923 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
924 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
924 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
925 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
925 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
926 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
926 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
927 1 1 1 1 30 PRO HB2 . 249 . HB2 1 1
927 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
928 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
928 1 2 1 1 35 LYS HB2 . 254 . HB2 1 1
929 1 1 1 1 33 TYR HB3 . 252 . HB2 1 1
929 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
930 1 1 1 1 28 ARG HD2 . 247 . HD2 1 1
930 1 2 1 1 30 PRO HA . 249 . HA 1 1
931 1 1 1 1 28 ARG HD2 . 247 . HD2 1 1
931 1 2 1 1 68 PHE HD1 . 287 . HD2 1 1
932 1 1 1 1 28 ARG HD2 . 247 . HD2 1 1
932 1 2 1 1 68 PHE HZ . 287 . HZ 1 1
933 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
933 1 2 1 1 30 PRO QG . 249 . HG1 1 1
934 1 1 1 1 27 LYS HA . 246 . HA 1 1
934 1 2 1 1 72 HIS HE2 . 291 . HE2 1 1
935 1 1 1 1 64 LYS HD2 . 283 . HD1 1 1
935 1 2 1 1 64 LYS HE2 . 283 . HE2 1 1
936 1 1 1 1 64 LYS HD3 . 283 . HD2 1 1
936 1 2 1 1 64 LYS HE2 . 283 . HE2 1 1
937 1 1 1 1 69 PRO HA . 288 . HA 1 1
937 1 2 1 1 70 PHE HB2 . 289 . HB2 1 1
938 1 1 1 1 27 LYS HD2 . 246 . HD2 1 1
938 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
939 1 1 1 1 27 LYS HD3 . 246 . HD1 1 1
939 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
940 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
940 1 2 1 1 76 LEU HB3 . 295 . HB2 1 1
941 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
941 1 2 1 1 76 LEU HB3 . 295 . HB2 1 1
942 1 1 1 1 21 TYR HA . 240 . HA 1 1
942 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
943 1 1 1 1 6 PRO HD3 . 225 . HD1 1 1
943 1 2 1 1 6 PRO HG2 . 225 . HG2 1 1
944 1 1 1 1 6 PRO HD2 . 225 . HD2 1 1
944 1 2 1 1 6 PRO HG2 . 225 . HG2 1 1
945 1 1 1 1 15 LEU QB . 234 . HB1 1 1
945 1 2 1 1 16 GLN HG2 . 235 . HG2 1 1
946 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
946 1 2 1 1 76 LEU MD2 . 295 . HD2# 1 1
947 1 1 1 1 22 ALA HA . 241 . HA 1 1
947 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
948 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
948 1 2 1 1 74 ARG HG2 . 293 . HG2 1 1
949 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
949 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
950 1 1 1 1 70 PHE HD1 . 289 . HD1 1 1
950 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
951 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
951 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
952 1 1 1 1 20 PHE HB3 . 239 . HB2 1 1
952 1 2 1 1 78 GLN QE . 297 . HE2# 1 1
953 1 1 1 1 20 PHE HB3 . 239 . HB2 1 1
953 1 2 1 1 75 LEU HB3 . 294 . HB1 1 1
954 1 1 1 1 20 PHE HB3 . 239 . HB2 1 1
954 1 2 1 1 21 TYR HA . 240 . HA 1 1
955 1 1 1 1 19 PRO HD3 . 238 . HD1 1 1
955 1 2 1 1 20 PHE HA . 239 . HA 1 1
956 1 1 1 1 20 PHE HA . 239 . HA 1 1
956 1 2 1 1 21 TYR HA . 240 . HA 1 1
957 1 1 1 1 20 PHE HA . 239 . HA 1 1
957 1 2 1 1 78 GLN HA . 297 . HA 1 1
958 1 1 1 1 22 ALA HA . 241 . HA 1 1
958 1 2 1 1 46 VAL H . 265 . HN 1 1
959 1 1 1 1 22 ALA HA . 241 . HA 1 1
959 1 2 1 1 75 LEU HG . 294 . HG 1 1
960 1 1 1 1 22 ALA HA . 241 . HA 1 1
960 1 2 1 1 75 LEU HB3 . 294 . HB1 1 1
961 1 1 1 1 22 ALA HA . 241 . HA 1 1
961 1 2 1 1 75 LEU HB2 . 294 . HB2 1 1
962 1 1 1 1 22 ALA MB . 241 . HB1 1 1
962 1 2 1 1 48 VAL MG1 . 267 . HG1# 1 1
963 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
963 1 2 1 1 75 LEU HA . 294 . HA 1 1
964 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
964 1 2 1 1 75 LEU HA . 294 . HA 1 1
965 1 1 1 1 23 ARG HA . 242 . HA 1 1
965 1 2 1 1 24 VAL HA . 243 . HA 1 1
966 1 1 1 1 23 ARG HA . 242 . HA 1 1
966 1 2 1 1 45 LEU HG . 264 . HG 1 1
967 1 1 1 1 23 ARG HA . 242 . HA 1 1
967 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
968 1 1 1 1 23 ARG HA . 242 . HA 1 1
968 1 2 1 1 74 ARG H . 293 . HN 1 1
969 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
969 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
970 1 1 1 1 23 ARG HG2 . 242 . HG2 1 1
970 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
971 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
971 1 2 1 1 74 ARG HB2 . 293 . HB2 1 1
972 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
972 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
973 1 1 1 1 22 ALA MB . 241 . HB1 1 1
973 1 2 1 1 24 VAL HA . 243 . HA 1 1
974 1 1 1 1 24 VAL HA . 243 . HA 1 1
974 1 2 1 1 27 LYS HD2 . 246 . HD2 1 1
975 1 1 1 1 23 ARG H . 242 . HN 1 1
975 1 2 1 1 24 VAL HA . 243 . HA 1 1
976 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
976 1 2 1 1 24 VAL HA . 243 . HA 1 1
977 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
977 1 2 1 1 24 VAL HA . 243 . HA 1 1
978 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
978 1 2 1 1 24 VAL HA . 243 . HA 1 1
979 1 1 1 1 24 VAL HA . 243 . HA 1 1
979 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
980 1 1 1 1 24 VAL HA . 243 . HA 1 1
980 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
981 1 1 1 1 24 VAL HA . 243 . HA 1 1
981 1 2 1 1 73 VAL HA . 292 . HA 1 1
982 1 1 1 1 24 VAL HA . 243 . HA 1 1
982 1 2 1 1 73 VAL H . 292 . HN 1 1
983 1 1 1 1 24 VAL HB . 243 . HB 1 1
983 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
984 1 1 1 1 24 VAL HB . 243 . HB 1 1
984 1 2 1 1 45 LEU HA . 264 . HA 1 1
985 1 1 1 1 24 VAL HB . 243 . HB 1 1
985 1 2 1 1 27 LYS HD2 . 246 . HD2 1 1
986 1 1 1 1 24 VAL HB . 243 . HB 1 1
986 1 2 1 1 27 LYS HD3 . 246 . HD1 1 1
987 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
987 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
988 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
988 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
989 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
989 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
990 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
990 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
991 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
991 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
992 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
992 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
993 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
993 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
994 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
994 1 2 1 1 45 LEU HA . 264 . HA 1 1
995 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
995 1 2 1 1 45 LEU HA . 264 . HA 1 1
996 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
996 1 2 1 1 42 VAL HA . 261 . HA 1 1
997 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
997 1 2 1 1 44 GLU HB3 . 263 . HB1 1 1
998 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
998 1 2 1 1 44 GLU HB2 . 263 . HB2 1 1
999 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
999 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1000 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1000 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1001 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1001 1 2 1 1 40 LEU HB3 . 259 . HB2 1 1
1002 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1002 1 2 1 1 43 GLY H . 262 . HN 1 1
1003 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1003 1 2 1 1 43 GLY H . 262 . HN 1 1
1004 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1004 1 2 1 1 42 VAL H . 261 . HN 1 1
1005 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1005 1 2 1 1 42 VAL H . 261 . HN 1 1
1006 1 1 1 1 22 ALA MB . 241 . HB1 1 1
1006 1 2 1 1 48 VAL H . 267 . HN 1 1
1007 1 1 1 1 25 ILE HA . 244 . HA 1 1
1007 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
1008 1 1 1 1 25 ILE HA . 244 . HA 1 1
1008 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1009 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1009 1 2 1 1 25 ILE HA . 244 . HA 1 1
1010 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1010 1 2 1 1 25 ILE HA . 244 . HA 1 1
1011 1 1 1 1 25 ILE HB . 244 . HB 1 1
1011 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1012 1 1 1 1 25 ILE HB . 244 . HB 1 1
1012 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1013 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1013 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1014 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1014 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
1015 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1015 1 2 1 1 74 ARG HB2 . 293 . HB2 1 1
1016 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1016 1 2 1 1 73 VAL HA . 292 . HA 1 1
1017 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1017 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
1018 1 1 1 1 23 ARG HD3 . 242 . HD1 1 1
1018 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
1019 1 1 1 1 23 ARG HD2 . 242 . HD2 1 1
1019 1 2 1 1 25 ILE MG . 244 . HG2# 1 1
1020 1 1 1 1 26 GLN HA . 245 . HA 1 1
1020 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1021 1 1 1 1 26 GLN HA . 245 . HA 1 1
1021 1 2 1 1 42 VAL H . 261 . HN 1 1
1022 1 1 1 1 26 GLN HB3 . 245 . HB1 1 1
1022 1 2 1 1 72 HIS HA . 291 . HA 1 1
1023 1 1 1 1 26 GLN HB2 . 245 . HB2 1 1
1023 1 2 1 1 72 HIS HA . 291 . HA 1 1
1024 1 1 1 1 26 GLN QG . 245 . HG2 1 1
1024 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1025 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1025 1 2 1 1 26 GLN QG . 245 . HG2 1 1
1026 1 1 1 1 27 LYS HA . 246 . HA 1 1
1026 1 2 1 1 28 ARG HG2 . 247 . HG2 1 1
1027 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
1027 1 2 1 1 42 VAL HA . 261 . HA 1 1
1028 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
1028 1 2 1 1 28 ARG H . 247 . HN 1 1
1029 1 1 1 1 27 LYS HB2 . 246 . HB2 1 1
1029 1 2 1 1 28 ARG H . 247 . HN 1 1
1030 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1030 1 2 1 1 72 HIS HE2 . 291 . HE2 1 1
1031 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1031 1 2 1 1 68 PHE HD1 . 287 . HD2 1 1
1032 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
1032 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1033 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1033 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1034 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1034 1 2 1 1 30 PRO HD3 . 249 . HD1 1 1
1035 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1035 1 2 1 1 40 LEU H . 259 . HN 1 1
1036 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
1036 1 2 1 1 40 LEU H . 259 . HN 1 1
1037 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
1037 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1038 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1038 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1039 1 1 1 1 27 LYS HA . 246 . HA 1 1
1039 1 2 1 1 28 ARG HA . 247 . HA 1 1
1040 1 1 1 1 28 ARG HG3 . 247 . HG1 1 1
1040 1 2 1 1 68 PHE HZ . 287 . HZ 1 1
1041 1 1 1 1 28 ARG HG2 . 247 . HG2 1 1
1041 1 2 1 1 30 PRO HB2 . 249 . HB2 1 1
1042 1 1 1 1 28 ARG HG3 . 247 . HG1 1 1
1042 1 2 1 1 30 PRO HB3 . 249 . HB1 1 1
1043 1 1 1 1 28 ARG HG3 . 247 . HG1 1 1
1043 1 2 1 1 30 PRO HB2 . 249 . HB2 1 1
1044 1 1 1 1 28 ARG HG2 . 247 . HG2 1 1
1044 1 2 1 1 30 PRO HB3 . 249 . HB1 1 1
1045 1 1 1 1 28 ARG HG3 . 247 . HG1 1 1
1045 1 2 1 1 30 PRO QG . 249 . HG1 1 1
1046 1 1 1 1 28 ARG HG2 . 247 . HG2 1 1
1046 1 2 1 1 30 PRO QG . 249 . HG2 1 1
1047 1 1 1 1 29 VAL HA . 248 . HA 1 1
1047 1 2 1 1 40 LEU H . 259 . HN 1 1
1048 1 1 1 1 29 VAL HA . 248 . HA 1 1
1048 1 2 1 1 39 ALA MB . 258 . HB1 1 1
1049 1 1 1 1 30 PRO HA . 249 . HA 1 1
1049 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
1050 1 1 1 1 28 ARG HG2 . 247 . HG2 1 1
1050 1 2 1 1 30 PRO HA . 249 . HA 1 1
1051 1 1 1 1 30 PRO HB2 . 249 . HB2 1 1
1051 1 2 1 1 39 ALA HA . 258 . HA 1 1
1052 1 1 1 1 43 GLY H . 262 . HN 1 1
1052 1 2 1 1 44 GLU HA . 263 . HA 1 1
1053 1 1 1 1 44 GLU HA . 263 . HA 1 1
1053 1 2 1 1 45 LEU QB . 264 . HB1 1 1
1054 1 1 1 1 44 GLU HB3 . 263 . HB1 1 1
1054 1 2 1 1 45 LEU HA . 264 . HA 1 1
1055 1 1 1 1 44 GLU HB2 . 263 . HB2 1 1
1055 1 2 1 1 45 LEU HA . 264 . HA 1 1
1056 1 1 1 1 44 GLU HG2 . 263 . HG2 1 1
1056 1 2 1 1 45 LEU H . 264 . HN 1 1
1057 1 1 1 1 43 GLY HA3 . 262 . HA1 1 1
1057 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1058 1 1 1 1 43 GLY HA3 . 262 . HA1 1 1
1058 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1059 1 1 1 1 41 GLU H . 260 . HN 1 1
1059 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1060 1 1 1 1 41 GLU H . 260 . HN 1 1
1060 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1061 1 1 1 1 41 GLU HB2 . 260 . HB2 1 1
1061 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1062 1 1 1 1 41 GLU HB2 . 260 . HB2 1 1
1062 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1063 1 1 1 1 41 GLU HB3 . 260 . HB1 1 1
1063 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1064 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
1064 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1065 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
1065 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1066 1 1 1 1 45 LEU HA . 264 . HA 1 1
1066 1 2 1 1 46 VAL HB . 265 . HB 1 1
1067 1 1 1 1 45 LEU HA . 264 . HA 1 1
1067 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1068 1 1 1 1 22 ALA MB . 241 . HB1 1 1
1068 1 2 1 1 45 LEU HA . 264 . HA 1 1
1069 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
1069 1 2 1 1 46 VAL HA . 265 . HA 1 1
1070 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
1070 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
1071 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
1071 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
1072 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
1072 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1073 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
1073 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1074 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
1074 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
1075 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
1075 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
1076 1 1 1 1 21 TYR HE1 . 240 . HE1 1 1
1076 1 2 1 1 45 LEU MD2 . 264 . HD2# 1 1
1077 1 1 1 1 46 VAL HA . 265 . HA 1 1
1077 1 2 1 1 47 LYS HA . 266 . HA 1 1
1078 1 1 1 1 46 VAL HA . 265 . HA 1 1
1078 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
1079 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
1079 1 2 1 1 46 VAL HA . 265 . HA 1 1
1080 1 1 1 1 46 VAL HB . 265 . HB 1 1
1080 1 2 1 1 61 CYS HA . 280 . HA 1 1
1081 1 1 1 1 40 LEU HB3 . 259 . HB2 1 1
1081 1 2 1 1 46 VAL HB . 265 . HB 1 1
1082 1 1 1 1 40 LEU HB2 . 259 . HB1 1 1
1082 1 2 1 1 46 VAL HB . 265 . HB 1 1
1083 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1083 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
1084 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1084 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1085 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
1085 1 2 1 1 61 CYS HA . 280 . HA 1 1
1086 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1086 1 2 1 1 48 VAL HA . 267 . HA 1 1
1087 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1087 1 2 1 1 48 VAL HB . 267 . HB 1 1
1088 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1088 1 2 1 1 48 VAL MG1 . 267 . HG1# 1 1
1089 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1089 1 2 1 1 47 LYS HA . 266 . HA 1 1
1090 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1090 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
1091 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1091 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1092 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1092 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1093 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1093 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
1094 1 1 1 1 46 VAL MG2 . 265 . HG2# 1 1
1094 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1095 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
1095 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
1096 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1096 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
1097 1 1 1 1 24 VAL HB . 243 . HB 1 1
1097 1 2 1 1 46 VAL MG2 . 265 . HG2# 1 1
1098 1 1 1 1 47 LYS HA . 266 . HA 1 1
1098 1 2 1 1 48 VAL HA . 267 . HA 1 1
1099 1 1 1 1 47 LYS HA . 266 . HA 1 1
1099 1 2 1 1 48 VAL MG2 . 267 . HG2# 1 1
1100 1 1 1 1 22 ALA MB . 241 . HB1 1 1
1100 1 2 1 1 47 LYS HA . 266 . HA 1 1
1101 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
1101 1 2 1 1 47 LYS HA . 266 . HA 1 1
1102 1 1 1 1 47 LYS HB3 . 266 . HB1 1 1
1102 1 2 1 1 61 CYS HA . 280 . HA 1 1
1103 1 1 1 1 47 LYS HB2 . 266 . HB2 1 1
1103 1 2 1 1 61 CYS HA . 280 . HA 1 1
1104 1 1 1 1 45 LEU MD1 . 264 . HD1# 1 1
1104 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
1105 1 1 1 1 21 TYR HE1 . 240 . HE1 1 1
1105 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
1106 1 1 1 1 21 TYR HE1 . 240 . HE1 1 1
1106 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
1107 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
1107 1 2 1 1 47 LYS HB3 . 266 . HB1 1 1
1108 1 1 1 1 21 TYR HD1 . 240 . HD1 1 1
1108 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
1109 1 1 1 1 21 TYR HE1 . 240 . HE1 1 1
1109 1 2 1 1 47 LYS QG . 266 . HG1 1 1
1110 1 1 1 1 48 VAL HA . 267 . HA 1 1
1110 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
1111 1 1 1 1 48 VAL HA . 267 . HA 1 1
1111 1 2 1 1 49 THR HB . 268 . HB 1 1
1112 1 1 1 1 48 VAL HA . 267 . HA 1 1
1112 1 2 1 1 49 THR HA . 268 . HA 1 1
1113 1 1 1 1 47 LYS HA . 266 . HA 1 1
1113 1 2 1 1 48 VAL HB . 267 . HB 1 1
1114 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1114 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
1115 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1115 1 2 1 1 57 TRP HB2 . 276 . HB2 1 1
1116 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1116 1 2 1 1 57 TRP HD1 . 276 . HD1 1 1
1117 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1117 1 2 1 1 51 ILE MG . 270 . HG2# 1 1
1118 1 1 1 1 49 THR HA . 268 . HA 1 1
1118 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1119 1 1 1 1 49 THR HA . 268 . HA 1 1
1119 1 2 1 1 50 LYS HA . 269 . HA 1 1
1120 1 1 1 1 19 PRO QB . 238 . HB1 1 1
1120 1 2 1 1 49 THR HA . 268 . HA 1 1
1121 1 1 1 1 19 PRO QG . 238 . HG1 1 1
1121 1 2 1 1 49 THR HA . 268 . HA 1 1
1122 1 1 1 1 49 THR MG . 268 . HG2# 1 1
1122 1 2 1 1 65 ARG HD3 . 284 . HD2 1 1
1123 1 1 1 1 49 THR MG . 268 . HG2# 1 1
1123 1 2 1 1 60 GLU HB2 . 279 . HB2 1 1
1124 1 1 1 1 49 THR MG . 268 . HG2# 1 1
1124 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
1125 1 1 1 1 49 THR MG . 268 . HG2# 1 1
1125 1 2 1 1 58 GLU HA . 277 . HA 1 1
1126 1 1 1 1 50 LYS HA . 269 . HA 1 1
1126 1 2 1 1 51 ILE HA . 270 . HA 1 1
1127 1 1 1 1 50 LYS HA . 269 . HA 1 1
1127 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1128 1 1 1 1 50 LYS HA . 269 . HA 1 1
1128 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1129 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
1129 1 2 1 1 58 GLU HA . 277 . HA 1 1
1130 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1130 1 2 1 1 50 LYS HB2 . 269 . HB1 1 1
1131 1 1 1 1 50 LYS HG2 . 269 . HG2 1 1
1131 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
1132 1 1 1 1 50 LYS HG3 . 269 . HG1 1 1
1132 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
1133 1 1 1 1 51 ILE HA . 270 . HA 1 1
1133 1 2 1 1 57 TRP HA . 276 . HA 1 1
1134 1 1 1 1 51 ILE HA . 270 . HA 1 1
1134 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1135 1 1 1 1 51 ILE HA . 270 . HA 1 1
1135 1 2 1 1 52 ASN QB . 271 . HB1 1 1
1136 1 1 1 1 51 ILE HA . 270 . HA 1 1
1136 1 2 1 1 52 ASN QD . 271 . HD2# 1 1
1137 1 1 1 1 51 ILE HB . 270 . HB 1 1
1137 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1138 1 1 1 1 51 ILE HB . 270 . HB 1 1
1138 1 2 1 1 52 ASN HA . 271 . HA 1 1
1139 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
1139 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1140 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
1140 1 2 1 1 57 TRP HE3 . 276 . HE3 1 1
1141 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
1141 1 2 1 1 57 TRP HZ3 . 276 . HZ3 1 1
1142 1 1 1 1 51 ILE MG . 270 . HG2# 1 1
1142 1 2 1 1 52 ASN QD . 271 . HD2# 1 1
1143 1 1 1 1 50 LYS QE . 269 . HE1 1 1
1143 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1144 1 1 1 1 52 ASN HA . 271 . HA 1 1
1144 1 2 1 1 57 TRP HZ3 . 276 . HZ3 1 1
1145 1 1 1 1 52 ASN HA . 271 . HA 1 1
1145 1 2 1 1 53 MET HA . 272 . HA 1 1
1146 1 1 1 1 56 GLN HA . 275 . HA 1 1
1146 1 2 1 1 57 TRP HA . 276 . HA 1 1
1147 1 1 1 1 48 VAL MG2 . 267 . HG2# 1 1
1147 1 2 1 1 57 TRP HA . 276 . HA 1 1
1148 1 1 1 1 57 TRP HA . 276 . HA 1 1
1148 1 2 1 1 58 GLU HA . 277 . HA 1 1
1149 1 1 1 1 57 TRP HA . 276 . HA 1 1
1149 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
1150 1 1 1 1 57 TRP HA . 276 . HA 1 1
1150 1 2 1 1 58 GLU QG . 277 . HG1 1 1
1151 1 1 1 1 57 TRP HB3 . 276 . HB1 1 1
1151 1 2 1 1 58 GLU HB2 . 277 . HB2 1 1
1152 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
1152 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1153 1 1 1 1 50 LYS H . 269 . HN 1 1
1153 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1154 1 1 1 1 50 LYS HB3 . 269 . HB2 1 1
1154 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1155 1 1 1 1 58 GLU HA . 277 . HA 1 1
1155 1 2 1 1 68 PHE H . 287 . HN 1 1
1156 1 1 1 1 58 GLU HA . 277 . HA 1 1
1156 1 2 1 1 67 HIS HA . 286 . HA 1 1
1157 1 1 1 1 58 GLU HA . 277 . HA 1 1
1157 1 2 1 1 67 HIS HB2 . 286 . HB2 1 1
1158 1 1 1 1 58 GLU HA . 277 . HA 1 1
1158 1 2 1 1 67 HIS HB3 . 286 . HB1 1 1
1159 1 1 1 1 57 TRP HB2 . 276 . HB2 1 1
1159 1 2 1 1 58 GLU HA . 277 . HA 1 1
1160 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1160 1 2 1 1 58 GLU HA . 277 . HA 1 1
1161 1 1 1 1 58 GLU HB3 . 277 . HB1 1 1
1161 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
1162 1 1 1 1 58 GLU HB2 . 277 . HB2 1 1
1162 1 2 1 1 59 GLY HA2 . 278 . HA2 1 1
1163 1 1 1 1 58 GLU QG . 277 . HG1 1 1
1163 1 2 1 1 67 HIS HB3 . 286 . HB1 1 1
1164 1 1 1 1 58 GLU QG . 277 . HG1 1 1
1164 1 2 1 1 67 HIS HB2 . 286 . HB2 1 1
1165 1 1 1 1 58 GLU QG . 277 . HG1 1 1
1165 1 2 1 1 67 HIS HD2 . 286 . HD2 1 1
1166 1 1 1 1 57 TRP HB3 . 276 . HB1 1 1
1166 1 2 1 1 58 GLU QG . 277 . HG1 1 1
1167 1 1 1 1 50 LYS HG3 . 269 . HG1 1 1
1167 1 2 1 1 58 GLU QG . 277 . HG1 1 1
1168 1 1 1 1 59 GLY HA3 . 278 . HA1 1 1
1168 1 2 1 1 67 HIS HA . 286 . HA 1 1
1169 1 1 1 1 60 GLU HA . 279 . HA 1 1
1169 1 2 1 1 65 ARG HA . 284 . HA 1 1
1170 1 1 1 1 60 GLU HA . 279 . HA 1 1
1170 1 2 1 1 65 ARG HB2 . 284 . HB2 1 1
1171 1 1 1 1 60 GLU HA . 279 . HA 1 1
1171 1 2 1 1 65 ARG HE . 284 . HE 1 1
1172 1 1 1 1 60 GLU HA . 279 . HA 1 1
1172 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1173 1 1 1 1 60 GLU HA . 279 . HA 1 1
1173 1 2 1 1 61 CYS HA . 280 . HA 1 1
1174 1 1 1 1 60 GLU HA . 279 . HA 1 1
1174 1 2 1 1 61 CYS QB . 280 . HB1 1 1
1175 1 1 1 1 60 GLU QG . 279 . HG1 1 1
1175 1 2 1 1 65 ARG HE . 284 . HE 1 1
1176 1 1 1 1 60 GLU QG . 279 . HG1 1 1
1176 1 2 1 1 65 ARG HG2 . 284 . HG2 1 1
1177 1 1 1 1 60 GLU QG . 279 . HG1 1 1
1177 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
1178 1 1 1 1 60 GLU QG . 279 . HG2 1 1
1178 1 2 1 1 61 CYS H . 280 . HN 1 1
1179 1 1 1 1 61 CYS QB . 280 . HB1 1 1
1179 1 2 1 1 64 LYS HD2 . 283 . HD1 1 1
1180 1 1 1 1 61 CYS QB . 280 . HB1 1 1
1180 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
1181 1 1 1 1 61 CYS QB . 280 . HB2 1 1
1181 1 2 1 1 64 LYS HE2 . 283 . HE2 1 1
1182 1 1 1 1 40 LEU HB3 . 259 . HB2 1 1
1182 1 2 1 1 61 CYS QB . 280 . HB2 1 1
1183 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1183 1 2 1 1 61 CYS QB . 280 . HB1 1 1
1184 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1184 1 2 1 1 61 CYS QB . 280 . HB1 1 1
1185 1 1 1 1 62 ASN HA . 281 . HA 1 1
1185 1 2 1 1 63 GLY HA2 . 282 . HA1 1 1
1186 1 1 1 1 61 CYS HA . 280 . HA 1 1
1186 1 2 1 1 63 GLY HA2 . 282 . HA1 1 1
1187 1 1 1 1 63 GLY HA2 . 282 . HA1 1 1
1187 1 2 1 1 64 LYS HA . 283 . HA 1 1
1188 1 1 1 1 63 GLY HA3 . 282 . HA2 1 1
1188 1 2 1 1 64 LYS HA . 283 . HA 1 1
1189 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1189 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1190 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1190 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
1191 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1191 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
1192 1 1 1 1 39 ALA MB . 258 . HB1 1 1
1192 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1193 1 1 1 1 40 LEU HG . 259 . HG 1 1
1193 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1194 1 1 1 1 40 LEU HG . 259 . HG 1 1
1194 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
1195 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1195 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1196 1 1 1 1 61 CYS QB . 280 . HB2 1 1
1196 1 2 1 1 64 LYS HB2 . 283 . HB2 1 1
1197 1 1 1 1 61 CYS QB . 280 . HB2 1 1
1197 1 2 1 1 64 LYS HB3 . 283 . HB1 1 1
1198 1 1 1 1 31 ASN HA . 250 . HA 1 1
1198 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
1199 1 1 1 1 38 LEU HA . 257 . HA 1 1
1199 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
1200 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1200 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
1201 1 1 1 1 61 CYS QB . 280 . HB2 1 1
1201 1 2 1 1 64 LYS HG3 . 283 . HG1 1 1
1202 1 1 1 1 61 CYS QB . 280 . HB2 1 1
1202 1 2 1 1 64 LYS HG2 . 283 . HG2 1 1
1203 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1203 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
1204 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1204 1 2 1 1 64 LYS HD2 . 283 . HD1 1 1
1205 1 1 1 1 39 ALA MB . 258 . HB2 1 1
1205 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
1206 1 1 1 1 61 CYS HG . 280 . HG 1 1
1206 1 2 1 1 64 LYS HD3 . 283 . HD2 1 1
1207 1 1 1 1 39 ALA MB . 258 . HB1 1 1
1207 1 2 1 1 64 LYS HE3 . 283 . HE1 1 1
1208 1 1 1 1 39 ALA MB . 258 . HB1 1 1
1208 1 2 1 1 64 LYS HE2 . 283 . HE2 1 1
1209 1 1 1 1 38 LEU HA . 257 . HA 1 1
1209 1 2 1 1 65 ARG HA . 284 . HA 1 1
1210 1 1 1 1 64 LYS HB3 . 283 . HB1 1 1
1210 1 2 1 1 65 ARG HA . 284 . HA 1 1
1211 1 1 1 1 64 LYS HB2 . 283 . HB2 1 1
1211 1 2 1 1 65 ARG HA . 284 . HA 1 1
1212 1 1 1 1 65 ARG HA . 284 . HA 1 1
1212 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1213 1 1 1 1 36 THR HB . 255 . HB 1 1
1213 1 2 1 1 65 ARG HB3 . 284 . HB1 1 1
1214 1 1 1 1 60 GLU HA . 279 . HA 1 1
1214 1 2 1 1 65 ARG HB3 . 284 . HB1 1 1
1215 1 1 1 1 65 ARG HB3 . 284 . HB1 1 1
1215 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1216 1 1 1 1 65 ARG HB2 . 284 . HB2 1 1
1216 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1217 1 1 1 1 65 ARG HB2 . 284 . HB2 1 1
1217 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1218 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1218 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
1219 1 1 1 1 38 LEU HA . 257 . HA 1 1
1219 1 2 1 1 65 ARG HG3 . 284 . HG1 1 1
1220 1 1 1 1 60 GLU QG . 279 . HG2 1 1
1220 1 2 1 1 65 ARG HD3 . 284 . HD2 1 1
1221 1 1 1 1 60 GLU QG . 279 . HG2 1 1
1221 1 2 1 1 65 ARG HD2 . 284 . HD1 1 1
1222 1 1 1 1 36 THR HG1 . 255 . HG1 1 1
1222 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1223 1 1 1 1 37 ALA HA . 256 . HA 1 1
1223 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1224 1 1 1 1 37 ALA MB . 256 . HB1 1 1
1224 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1225 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1225 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1226 1 1 1 1 59 GLY H . 278 . HN 1 1
1226 1 2 1 1 66 GLY HA3 . 285 . HA2 1 1
1227 1 1 1 1 32 ALA HA . 251 . HA 1 1
1227 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1228 1 1 1 1 36 THR HA . 255 . HA 1 1
1228 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1229 1 1 1 1 36 THR HG1 . 255 . HG1 1 1
1229 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1230 1 1 1 1 37 ALA HA . 256 . HA 1 1
1230 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1231 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1231 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1232 1 1 1 1 65 ARG HA . 284 . HA 1 1
1232 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1233 1 1 1 1 58 GLU HB3 . 277 . HB1 1 1
1233 1 2 1 1 67 HIS HA . 286 . HA 1 1
1234 1 1 1 1 58 GLU QG . 277 . HG1 1 1
1234 1 2 1 1 67 HIS HA . 286 . HA 1 1
1235 1 1 1 1 66 GLY HA2 . 285 . HA1 1 1
1235 1 2 1 1 67 HIS HA . 286 . HA 1 1
1236 1 1 1 1 67 HIS HA . 286 . HA 1 1
1236 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
1237 1 1 1 1 67 HIS HA . 286 . HA 1 1
1237 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1238 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
1238 1 2 1 1 68 PHE HA . 287 . HA 1 1
1239 1 1 1 1 67 HIS HA . 286 . HA 1 1
1239 1 2 1 1 68 PHE HA . 287 . HA 1 1
1240 1 1 1 1 68 PHE HA . 287 . HA 1 1
1240 1 2 1 1 69 PRO HB3 . 288 . HB2 1 1
1241 1 1 1 1 68 PHE HA . 287 . HA 1 1
1241 1 2 1 1 69 PRO HG2 . 288 . HG2 1 1
1242 1 1 1 1 68 PHE HA . 287 . HA 1 1
1242 1 2 1 1 69 PRO HG3 . 288 . HG1 1 1
1243 1 1 1 1 68 PHE HA . 287 . HA 1 1
1243 1 2 1 1 69 PRO HD3 . 288 . HD2 1 1
1244 1 1 1 1 68 PHE HA . 287 . HA 1 1
1244 1 2 1 1 69 PRO HD2 . 288 . HD1 1 1
1245 1 1 1 1 68 PHE HA . 287 . HA 1 1
1245 1 2 1 1 72 HIS HE1 . 291 . HE1 1 1
1246 1 1 1 1 27 LYS HD3 . 246 . HD1 1 1
1246 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
1247 1 1 1 1 27 LYS HD3 . 246 . HD1 1 1
1247 1 2 1 1 68 PHE HB2 . 287 . HB2 1 1
1248 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
1248 1 2 1 1 68 PHE HB2 . 287 . HB2 1 1
1249 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1249 1 2 1 1 68 PHE HB2 . 287 . HB2 1 1
1250 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
1250 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
1251 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1251 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
1252 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1252 1 2 1 1 68 PHE HB3 . 287 . HB1 1 1
1253 1 1 1 1 68 PHE HB2 . 287 . HB2 1 1
1253 1 2 1 1 72 HIS HE1 . 291 . HE1 1 1
1254 1 1 1 1 56 GLN HA . 275 . HA 1 1
1254 1 2 1 1 69 PRO HA . 288 . HA 1 1
1255 1 1 1 1 56 GLN HB3 . 275 . HB1 1 1
1255 1 2 1 1 69 PRO HA . 288 . HA 1 1
1256 1 1 1 1 57 TRP H . 276 . HN 1 1
1256 1 2 1 1 69 PRO HA . 288 . HA 1 1
1257 1 1 1 1 68 PHE HA . 287 . HA 1 1
1257 1 2 1 1 69 PRO HA . 288 . HA 1 1
1258 1 1 1 1 69 PRO HA . 288 . HA 1 1
1258 1 2 1 1 70 PHE HA . 289 . HA 1 1
1259 1 1 1 1 69 PRO HB2 . 288 . HB1 1 1
1259 1 2 1 1 71 THR HG1 . 290 . HG1 1 1
1260 1 1 1 1 69 PRO HB3 . 288 . HB2 1 1
1260 1 2 1 1 71 THR HG1 . 290 . HG1 1 1
1261 1 1 1 1 69 PRO HB2 . 288 . HB1 1 1
1261 1 2 1 1 71 THR HA . 290 . HA 1 1
1262 1 1 1 1 71 THR HA . 290 . HA 1 1
1262 1 2 1 1 72 HIS HA . 291 . HA 1 1
1263 1 1 1 1 56 GLN QE . 275 . HE2# 1 1
1263 1 2 1 1 71 THR MG . 290 . HG2# 1 1
1264 1 1 1 1 25 ILE QG . 244 . HG1# 1 1
1264 1 2 1 1 72 HIS HA . 291 . HA 1 1
1265 1 1 1 1 72 HIS HA . 291 . HA 1 1
1265 1 2 1 1 73 VAL HA . 292 . HA 1 1
1266 1 1 1 1 72 HIS HA . 291 . HA 1 1
1266 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1267 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1267 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
1268 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1268 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
1269 1 1 1 1 26 GLN QG . 245 . HG2 1 1
1269 1 2 1 1 72 HIS HB2 . 291 . HB2 1 1
1270 1 1 1 1 72 HIS HB2 . 291 . HB2 1 1
1270 1 2 1 1 73 VAL H . 292 . HN 1 1
1271 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1271 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1272 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1272 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1273 1 1 1 1 26 GLN HA . 245 . HA 1 1
1273 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1274 1 1 1 1 26 GLN HB3 . 245 . HB1 1 1
1274 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1275 1 1 1 1 26 GLN HB2 . 245 . HB2 1 1
1275 1 2 1 1 72 HIS HB3 . 291 . HB1 1 1
1276 1 1 1 1 22 ALA MB . 241 . HB1 1 1
1276 1 2 1 1 73 VAL HA . 292 . HA 1 1
1277 1 1 1 1 24 VAL H . 243 . HN 1 1
1277 1 2 1 1 73 VAL HA . 292 . HA 1 1
1278 1 1 1 1 24 VAL HB . 243 . HB 1 1
1278 1 2 1 1 73 VAL HA . 292 . HA 1 1
1279 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1279 1 2 1 1 73 VAL HA . 292 . HA 1 1
1280 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1280 1 2 1 1 73 VAL HA . 292 . HA 1 1
1281 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1281 1 2 1 1 73 VAL HA . 292 . HA 1 1
1282 1 1 1 1 72 HIS H . 291 . HN 1 1
1282 1 2 1 1 73 VAL HA . 292 . HA 1 1
1283 1 1 1 1 73 VAL HA . 292 . HA 1 1
1283 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
1284 1 1 1 1 73 VAL HA . 292 . HA 1 1
1284 1 2 1 1 74 ARG QD . 293 . HD2 1 1
1285 1 1 1 1 24 VAL H . 243 . HN 1 1
1285 1 2 1 1 73 VAL HB . 292 . HB 1 1
1286 1 1 1 1 24 VAL HB . 243 . HB 1 1
1286 1 2 1 1 73 VAL HB . 292 . HB 1 1
1287 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1287 1 2 1 1 73 VAL HB . 292 . HB 1 1
1288 1 1 1 1 25 ILE H . 244 . HN 1 1
1288 1 2 1 1 73 VAL HB . 292 . HB 1 1
1289 1 1 1 1 73 VAL HB . 292 . HB 1 1
1289 1 2 1 1 74 ARG HA . 293 . HA 1 1
1290 1 1 1 1 25 ILE H . 244 . HN 1 1
1290 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1291 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1291 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1292 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1292 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1293 1 1 1 1 27 LYS HB2 . 246 . HB2 1 1
1293 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1294 1 1 1 1 70 PHE HA . 289 . HA 1 1
1294 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1295 1 1 1 1 73 VAL MG1 . 292 . HG1# 1 1
1295 1 2 1 1 75 LEU H . 294 . HN 1 1
1296 1 1 1 1 23 ARG HB3 . 242 . HB1 1 1
1296 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
1297 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
1297 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
1298 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
1298 1 2 1 1 74 ARG HB2 . 293 . HB2 1 1
1299 1 1 1 1 25 ILE MG . 244 . HG2# 1 1
1299 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
1300 1 1 1 1 25 ILE QG . 244 . HG1# 1 1
1300 1 2 1 1 74 ARG HB3 . 293 . HB1 1 1
1301 1 1 1 1 74 ARG HB3 . 293 . HB1 1 1
1301 1 2 1 1 75 LEU HA . 294 . HA 1 1
1302 1 1 1 1 74 ARG HB2 . 293 . HB2 1 1
1302 1 2 1 1 75 LEU HA . 294 . HA 1 1
1303 1 1 1 1 23 ARG HB2 . 242 . HB2 1 1
1303 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
1304 1 1 1 1 25 ILE H . 244 . HN 1 1
1304 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
1305 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1305 1 2 1 1 74 ARG HG3 . 293 . HG1 1 1
1306 1 1 1 1 22 ALA HA . 241 . HA 1 1
1306 1 2 1 1 75 LEU HA . 294 . HA 1 1
1307 1 1 1 1 23 ARG HA . 242 . HA 1 1
1307 1 2 1 1 75 LEU HA . 294 . HA 1 1
1308 1 1 1 1 74 ARG HA . 293 . HA 1 1
1308 1 2 1 1 75 LEU HA . 294 . HA 1 1
1309 1 1 1 1 74 ARG H . 293 . HN 1 1
1309 1 2 1 1 75 LEU HA . 294 . HA 1 1
1310 1 1 1 1 75 LEU HA . 294 . HA 1 1
1310 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
1311 1 1 1 1 22 ALA H . 241 . HN 1 1
1311 1 2 1 1 75 LEU HB3 . 294 . HB1 1 1
1312 1 1 1 1 23 ARG H . 242 . HN 1 1
1312 1 2 1 1 75 LEU HB2 . 294 . HB2 1 1
1313 1 1 1 1 23 ARG H . 242 . HN 1 1
1313 1 2 1 1 75 LEU HB3 . 294 . HB1 1 1
1314 1 1 1 1 70 PHE HZ . 289 . HZ 1 1
1314 1 2 1 1 75 LEU QD . 294 . HD1# 1 1
1315 1 1 1 1 70 PHE HA . 289 . HA 1 1
1315 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
1316 1 1 1 1 45 LEU MD2 . 264 . HD2# 1 1
1316 1 2 1 1 76 LEU HB2 . 295 . HB1 1 1
1317 1 1 1 1 19 PRO HA . 238 . HA 1 1
1317 1 2 1 1 20 PHE QD . 239 . HD1 1 1
1318 1 1 1 1 19 PRO HA . 238 . HA 1 1
1318 1 2 1 1 47 LYS HD3 . 266 . HD1 1 1
1319 1 1 1 1 19 PRO HA . 238 . HA 1 1
1319 1 2 1 1 47 LYS HD2 . 266 . HD2 1 1
1320 1 1 1 1 19 PRO QB . 238 . HB2 1 1
1320 1 2 1 1 47 LYS HA . 266 . HA 1 1
1321 1 1 1 1 19 PRO QB . 238 . HB2 1 1
1321 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
1322 1 1 1 1 19 PRO QB . 238 . HB1 1 1
1322 1 2 1 1 47 LYS QG . 266 . HG2 1 1
1323 1 1 1 1 19 PRO QB . 238 . HB1 1 1
1323 1 2 1 1 47 LYS HD3 . 266 . HD1 1 1
1324 1 1 1 1 19 PRO QB . 238 . HB1 1 1
1324 1 2 1 1 47 LYS HD2 . 266 . HD2 1 1
1325 1 1 1 1 19 PRO QB . 238 . HB2 1 1
1325 1 2 1 1 49 THR HB . 268 . HB 1 1
1326 1 1 1 1 19 PRO QG . 238 . HG2 1 1
1326 1 2 1 1 47 LYS HE2 . 266 . HE2 1 1
1327 1 1 1 1 19 PRO QG . 238 . HG2 1 1
1327 1 2 1 1 47 LYS HD2 . 266 . HD2 1 1
1328 1 1 1 1 19 PRO QG . 238 . HG2 1 1
1328 1 2 1 1 47 LYS HD3 . 266 . HD1 1 1
1329 1 1 1 1 19 PRO QG . 238 . HG1 1 1
1329 1 2 1 1 49 THR MG . 268 . HG2# 1 1
1330 1 1 1 1 18 GLY HA3 . 237 . HA2 1 1
1330 1 2 1 1 19 PRO QG . 238 . HG1 1 1
1331 1 1 1 1 18 GLY HA3 . 237 . HA2 1 1
1331 1 2 1 1 78 GLN HB3 . 297 . HB1 1 1
1332 1 1 1 1 18 GLY HA2 . 237 . HA1 1 1
1332 1 2 1 1 19 PRO HD2 . 238 . HD2 1 1
1333 1 1 1 1 18 GLY HA2 . 237 . HA1 1 1
1333 1 2 1 1 19 PRO HD3 . 238 . HD1 1 1
1334 1 1 1 1 14 ASN HB3 . 233 . HB1 1 1
1334 1 2 1 1 17 ASN QB . 236 . HB2 1 1
1335 1 1 1 1 14 ASN H . 233 . HN 1 1
1335 1 2 1 1 16 GLN QB . 235 . HB2 1 1
1336 1 1 1 1 14 ASN HA . 233 . HA 1 1
1336 1 2 1 1 16 GLN QB . 235 . HB2 1 1
1337 1 1 1 1 16 GLN QB . 235 . HB1 1 1
1337 1 2 1 1 17 ASN HA . 236 . HA 1 1
1338 1 1 1 1 15 LEU HA . 234 . HA 1 1
1338 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1339 1 1 1 1 15 LEU QB . 234 . HB1 1 1
1339 1 2 1 1 19 PRO QB . 238 . HB1 1 1
1340 1 1 1 1 15 LEU QB . 234 . HB1 1 1
1340 1 2 1 1 19 PRO HD3 . 238 . HD1 1 1
1341 1 1 1 1 12 LEU QB . 231 . HB1 1 1
1341 1 2 1 1 56 GLN QE . 275 . HE2# 1 1
1342 1 1 1 1 15 LEU HG . 234 . HG 1 1
1342 1 2 1 1 19 PRO HD3 . 238 . HD1 1 1
1343 1 1 1 1 15 LEU HG . 234 . HG 1 1
1343 1 2 1 1 50 LYS H . 269 . HN 1 1
1344 1 1 1 1 12 LEU HA . 231 . HA 1 1
1344 1 2 1 1 75 LEU QD . 294 . HD2# 1 1
1345 1 1 1 1 29 VAL MG1 . 248 . HG1# 1 1
1345 1 2 1 1 31 ASN HA . 250 . HA 1 1
1346 1 1 1 1 11 PRO HB3 . 230 . HB1 1 1
1346 1 2 1 1 12 LEU H . 231 . HN 1 1
1347 1 1 1 1 11 PRO HB3 . 230 . HB1 1 1
1347 1 2 1 1 70 PHE H . 289 . HN 1 1
1348 1 1 1 1 11 PRO QG . 230 . HG1 1 1
1348 1 2 1 1 56 GLN QG . 275 . HG2 1 1
1349 1 1 1 1 11 PRO HD3 . 230 . HD1 1 1
1349 1 2 1 1 57 TRP HE1 . 276 . HE1 1 1
1350 1 1 1 1 10 THR HA . 229 . HA 1 1
1350 1 2 1 1 11 PRO HD3 . 230 . HD1 1 1
1351 1 1 1 1 7 SER H . 226 . HN 1 1
1351 1 2 1 1 8 ILE HA . 227 . HA 1 1
1352 1 1 1 1 5 GLN QB . 224 . HB1 1 1
1352 1 2 1 1 8 ILE MD . 227 . HD1# 1 1
1353 1 1 1 1 6 PRO HD3 . 225 . HD1 1 1
1353 1 2 1 1 8 ILE MD . 227 . HD1# 1 1
1354 1 1 1 1 2 PRO HB2 . 221 . HB2 1 1
1354 1 2 1 1 6 PRO HA . 225 . HA 1 1
1355 1 1 1 1 24 VAL H . 243 . HN 1 1
1355 1 2 1 1 25 ILE HA . 244 . HA 1 1
1356 1 1 1 1 25 ILE HB . 244 . HB 1 1
1356 1 2 1 1 26 GLN QG . 245 . HG1 1 1
1357 1 1 1 1 25 ILE QG . 244 . HG1# 1 1
1357 1 2 1 1 26 GLN QG . 245 . HG2 1 1
1358 1 1 1 1 25 ILE QG . 244 . HG1# 1 1
1358 1 2 1 1 26 GLN HB2 . 245 . HB2 1 1
1359 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1359 1 2 1 1 74 ARG HG2 . 293 . HG2 1 1
1360 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1360 1 2 1 1 26 GLN HA . 245 . HA 1 1
1361 1 1 1 1 26 GLN QG . 245 . HG2 1 1
1361 1 2 1 1 42 VAL HB . 261 . HB 1 1
1362 1 1 1 1 27 LYS HA . 246 . HA 1 1
1362 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1363 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
1363 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1364 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1364 1 2 1 1 27 LYS HE3 . 246 . HE1 1 1
1365 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1365 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1366 1 1 1 1 28 ARG QH1 . 247 . HH1# 1 1
1366 1 2 1 1 30 PRO HA . 249 . HA 1 1
1367 1 1 1 1 28 ARG QH2 . 247 . HH2# 1 1
1367 1 2 1 1 30 PRO HA . 249 . HA 1 1
1368 1 1 1 1 28 ARG HD3 . 247 . HD1 1 1
1368 1 2 1 1 30 PRO HB3 . 249 . HB1 1 1
1369 1 1 1 1 28 ARG HD2 . 247 . HD2 1 1
1369 1 2 1 1 30 PRO HB3 . 249 . HB1 1 1
1370 1 1 1 1 30 PRO HB2 . 249 . HB2 1 1
1370 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
1371 1 1 1 1 30 PRO HB3 . 249 . HB1 1 1
1371 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
1372 1 1 1 1 28 ARG QH1 . 247 . HH1# 1 1
1372 1 2 1 1 30 PRO QG . 249 . HG1 1 1
1373 1 1 1 1 28 ARG HE . 247 . HE 1 1
1373 1 2 1 1 30 PRO QG . 249 . HG2 1 1
1374 1 1 1 1 28 ARG HD3 . 247 . HD1 1 1
1374 1 2 1 1 30 PRO QG . 249 . HG2 1 1
1375 1 1 1 1 30 PRO QG . 249 . HG1 1 1
1375 1 2 1 1 37 ALA HA . 256 . HA 1 1
1376 1 1 1 1 30 PRO QG . 249 . HG1 1 1
1376 1 2 1 1 68 PHE HZ . 287 . HZ 1 1
1377 1 1 1 1 30 PRO QG . 249 . HG1 1 1
1377 1 2 1 1 68 PHE HE2 . 287 . HE1 1 1
1378 1 1 1 1 32 ALA HA . 251 . HA 1 1
1378 1 2 1 1 36 THR HA . 255 . HA 1 1
1379 1 1 1 1 32 ALA HA . 251 . HA 1 1
1379 1 2 1 1 37 ALA MB . 256 . HB1 1 1
1380 1 1 1 1 31 ASN HB2 . 250 . HB2 1 1
1380 1 2 1 1 32 ALA MB . 251 . HB1 1 1
1381 1 1 1 1 33 TYR HA . 252 . HA 1 1
1381 1 2 1 1 34 ASP HA . 253 . HA 1 1
1382 1 1 1 1 33 TYR HA . 252 . HA 1 1
1382 1 2 1 1 36 THR HA . 255 . HA 1 1
1383 1 1 1 1 33 TYR HA . 252 . HA 1 1
1383 1 2 1 1 36 THR MG . 255 . HG2# 1 1
1384 1 1 1 1 31 ASN HA . 250 . HA 1 1
1384 1 2 1 1 34 ASP HB2 . 253 . HB2 1 1
1385 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
1385 1 2 1 1 35 LYS HE3 . 254 . HE1 1 1
1386 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
1386 1 2 1 1 35 LYS HE2 . 254 . HE2 1 1
1387 1 1 1 1 34 ASP HB2 . 253 . HB2 1 1
1387 1 2 1 1 36 THR HA . 255 . HA 1 1
1388 1 1 1 1 31 ASN HA . 250 . HA 1 1
1388 1 2 1 1 34 ASP HB3 . 253 . HB1 1 1
1389 1 1 1 1 34 ASP HB3 . 253 . HB1 1 1
1389 1 2 1 1 36 THR HA . 255 . HA 1 1
1390 1 1 1 1 35 LYS HA . 254 . HA 1 1
1390 1 2 1 1 36 THR HG1 . 255 . HG1 1 1
1391 1 1 1 1 35 LYS HA . 254 . HA 1 1
1391 1 2 1 1 36 THR MG . 255 . HG2# 1 1
1392 1 1 1 1 35 LYS HB3 . 254 . HB1 1 1
1392 1 2 1 1 37 ALA MB . 256 . HB1 1 1
1393 1 1 1 1 35 LYS HG3 . 254 . HG1 1 1
1393 1 2 1 1 67 HIS HE1 . 286 . HE1 1 1
1394 1 1 1 1 35 LYS HG2 . 254 . HG2 1 1
1394 1 2 1 1 67 HIS HE1 . 286 . HE1 1 1
1395 1 1 1 1 36 THR HA . 255 . HA 1 1
1395 1 2 1 1 37 ALA HA . 256 . HA 1 1
1396 1 1 1 1 36 THR HG1 . 255 . HG1 1 1
1396 1 2 1 1 67 HIS HE1 . 286 . HE1 1 1
1397 1 1 1 1 36 THR HG1 . 255 . HG1 1 1
1397 1 2 1 1 67 HIS HD2 . 286 . HD2 1 1
1398 1 1 1 1 31 ASN HA . 250 . HA 1 1
1398 1 2 1 1 37 ALA MB . 256 . HB1 1 1
1399 1 1 1 1 37 ALA HA . 256 . HA 1 1
1399 1 2 1 1 38 LEU HA . 257 . HA 1 1
1400 1 1 1 1 38 LEU HA . 257 . HA 1 1
1400 1 2 1 1 39 ALA MB . 258 . HB1 1 1
1401 1 1 1 1 38 LEU HA . 257 . HA 1 1
1401 1 2 1 1 40 LEU HG . 259 . HG 1 1
1402 1 1 1 1 38 LEU HA . 257 . HA 1 1
1402 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1403 1 1 1 1 38 LEU HA . 257 . HA 1 1
1403 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1404 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1404 1 2 1 1 38 LEU HB3 . 257 . HB1 1 1
1405 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1405 1 2 1 1 38 LEU HB2 . 257 . HB2 1 1
1406 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1406 1 2 1 1 38 LEU HB2 . 257 . HB2 1 1
1407 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1407 1 2 1 1 38 LEU HB3 . 257 . HB1 1 1
1408 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1408 1 2 1 1 38 LEU HB2 . 257 . HB2 1 1
1409 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
1409 1 2 1 1 40 LEU HG . 259 . HG 1 1
1410 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
1410 1 2 1 1 40 LEU HG . 259 . HG 1 1
1411 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
1411 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1412 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
1412 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1413 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
1413 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1414 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
1414 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1415 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
1415 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1416 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
1416 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1417 1 1 1 1 38 LEU HB2 . 257 . HB2 1 1
1417 1 2 1 1 68 PHE HE2 . 287 . HE1 1 1
1418 1 1 1 1 38 LEU HB3 . 257 . HB1 1 1
1418 1 2 1 1 68 PHE HE2 . 287 . HE1 1 1
1419 1 1 1 1 38 LEU HA . 257 . HA 1 1
1419 1 2 1 1 61 CYS H . 280 . HN 1 1
1420 1 1 1 1 27 LYS QZ . 246 . HZ1 1 1
1420 1 2 1 1 38 LEU HG . 257 . HG 1 1
1421 1 1 1 1 38 LEU HG . 257 . HG 1 1
1421 1 2 1 1 46 VAL HB . 265 . HB 1 1
1422 1 1 1 1 38 LEU HG . 257 . HG 1 1
1422 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
1423 1 1 1 1 38 LEU HG . 257 . HG 1 1
1423 1 2 1 1 60 GLU HA . 279 . HA 1 1
1424 1 1 1 1 38 LEU HG . 257 . HG 1 1
1424 1 2 1 1 61 CYS QB . 280 . HB2 1 1
1425 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1425 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1426 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1426 1 2 1 1 46 VAL HB . 265 . HB 1 1
1427 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1427 1 2 1 1 46 VAL HA . 265 . HA 1 1
1428 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1428 1 2 1 1 59 GLY HA3 . 278 . HA1 1 1
1429 1 1 1 1 38 LEU MD1 . 257 . HD1# 1 1
1429 1 2 1 1 66 GLY HA2 . 285 . HA1 1 1
1430 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1430 1 2 1 1 38 LEU MD2 . 257 . HD2# 1 1
1431 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1431 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1432 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1432 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1433 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1433 1 2 1 1 67 HIS HA . 286 . HA 1 1
1434 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1434 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1435 1 1 1 1 38 LEU MD2 . 257 . HD2# 1 1
1435 1 2 1 1 65 ARG HA . 284 . HA 1 1
1436 1 1 1 1 30 PRO HD3 . 249 . HD1 1 1
1436 1 2 1 1 39 ALA MB . 258 . HB1 1 1
1437 1 1 1 1 30 PRO HD2 . 249 . HD2 1 1
1437 1 2 1 1 39 ALA MB . 258 . HB1 1 1
1438 1 1 1 1 31 ASN HA . 250 . HA 1 1
1438 1 2 1 1 39 ALA MB . 258 . HB1 1 1
1439 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
1439 1 2 1 1 40 LEU HB2 . 259 . HB1 1 1
1440 1 1 1 1 40 LEU HB2 . 259 . HB1 1 1
1440 1 2 1 1 44 GLU HB2 . 263 . HB2 1 1
1441 1 1 1 1 40 LEU HB2 . 259 . HB1 1 1
1441 1 2 1 1 44 GLU HB3 . 263 . HB1 1 1
1442 1 1 1 1 40 LEU HB2 . 259 . HB1 1 1
1442 1 2 1 1 44 GLU HG3 . 263 . HG1 1 1
1443 1 1 1 1 40 LEU HB2 . 259 . HB1 1 1
1443 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1444 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1444 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1445 1 1 1 1 27 LYS HG2 . 246 . HG2 1 1
1445 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1446 1 1 1 1 27 LYS HG3 . 246 . HG1 1 1
1446 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1447 1 1 1 1 27 LYS HE2 . 246 . HE2 1 1
1447 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1448 1 1 1 1 27 LYS HE3 . 246 . HE1 1 1
1448 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1449 1 1 1 1 39 ALA HA . 258 . HA 1 1
1449 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1450 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1450 1 2 1 1 46 VAL HB . 265 . HB 1 1
1451 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1451 1 2 1 1 68 PHE HD2 . 287 . HD1 1 1
1452 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1452 1 2 1 1 44 GLU HB3 . 263 . HB1 1 1
1453 1 1 1 1 29 VAL MG2 . 248 . HG2# 1 1
1453 1 2 1 1 41 GLU HB3 . 260 . HB1 1 1
1454 1 1 1 1 29 VAL MG2 . 248 . HG2# 1 1
1454 1 2 1 1 41 GLU HB2 . 260 . HB2 1 1
1455 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
1455 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1456 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
1456 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1457 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
1457 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
1458 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
1458 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
1459 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
1459 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1460 1 1 1 1 26 GLN QG . 245 . HG1 1 1
1460 1 2 1 1 42 VAL HA . 261 . HA 1 1
1461 1 1 1 1 41 GLU HG3 . 260 . HG1 1 1
1461 1 2 1 1 42 VAL HA . 261 . HA 1 1
1462 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
1462 1 2 1 1 42 VAL HA . 261 . HA 1 1
1463 1 1 1 1 27 LYS H . 246 . HN 1 1
1463 1 2 1 1 42 VAL HA . 261 . HA 1 1
1464 1 1 1 1 24 VAL MG1 . 243 . HG1# 1 1
1464 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1465 1 1 1 1 25 ILE H . 244 . HN 1 1
1465 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1466 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1466 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1467 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1467 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1468 1 1 1 1 26 GLN QG . 245 . HG2 1 1
1468 1 2 1 1 42 VAL MG1 . 261 . HG1# 1 1
1469 1 1 1 1 42 VAL MG1 . 261 . HG1# 1 1
1469 1 2 1 1 43 GLY HA3 . 262 . HA1 1 1
1470 1 1 1 1 42 VAL MG1 . 261 . HG1# 1 1
1470 1 2 1 1 44 GLU HG2 . 263 . HG2 1 1
1471 1 1 1 1 24 VAL MG2 . 243 . HG2# 1 1
1471 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1472 1 1 1 1 25 ILE H . 244 . HN 1 1
1472 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1473 1 1 1 1 25 ILE MD . 244 . HD1# 1 1
1473 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1474 1 1 1 1 26 GLN HA . 245 . HA 1 1
1474 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1475 1 1 1 1 26 GLN HB3 . 245 . HB1 1 1
1475 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1476 1 1 1 1 26 GLN HB2 . 245 . HB2 1 1
1476 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1477 1 1 1 1 26 GLN QG . 245 . HG1 1 1
1477 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1478 1 1 1 1 27 LYS H . 246 . HN 1 1
1478 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1479 1 1 1 1 27 LYS HA . 246 . HA 1 1
1479 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1480 1 1 1 1 27 LYS HB3 . 246 . HB1 1 1
1480 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1481 1 1 1 1 27 LYS HB2 . 246 . HB2 1 1
1481 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1482 1 1 1 1 41 GLU HA . 260 . HA 1 1
1482 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1483 1 1 1 1 41 GLU HB3 . 260 . HB1 1 1
1483 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1484 1 1 1 1 41 GLU HB2 . 260 . HB2 1 1
1484 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1485 1 1 1 1 41 GLU HG2 . 260 . HG2 1 1
1485 1 2 1 1 42 VAL MG2 . 261 . HG2# 1 1
1486 1 1 1 1 42 VAL MG2 . 261 . HG2# 1 1
1486 1 2 1 1 43 GLY HA2 . 262 . HA2 1 1
1487 1 1 1 1 22 ALA HA . 241 . HA 1 1
1487 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1488 1 1 1 1 24 VAL H . 243 . HN 1 1
1488 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1489 1 1 1 1 24 VAL HA . 243 . HA 1 1
1489 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1490 1 1 1 1 24 VAL HB . 243 . HB 1 1
1490 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1491 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1491 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1492 1 1 1 1 40 LEU MD1 . 259 . HD1# 1 1
1492 1 2 1 1 46 VAL MG1 . 265 . HG1# 1 1
1493 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1493 1 2 1 1 47 LYS HB2 . 266 . HB2 1 1
1494 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1494 1 2 1 1 47 LYS QG . 266 . HG2 1 1
1495 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1495 1 2 1 1 48 VAL MG2 . 267 . HG2# 1 1
1496 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1496 1 2 1 1 73 VAL HB . 292 . HB 1 1
1497 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1497 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1498 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1498 1 2 1 1 73 VAL MG1 . 292 . HG1# 1 1
1499 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1499 1 2 1 1 75 LEU HA . 294 . HA 1 1
1500 1 1 1 1 46 VAL MG1 . 265 . HG1# 1 1
1500 1 2 1 1 75 LEU QD . 294 . HD1# 1 1
1501 1 1 1 1 19 PRO HD2 . 238 . HD2 1 1
1501 1 2 1 1 47 LYS HD3 . 266 . HD1 1 1
1502 1 1 1 1 70 PHE HE2 . 289 . HE2 1 1
1502 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1503 1 1 1 1 70 PHE HD1 . 289 . HD1 1 1
1503 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1504 1 1 1 1 70 PHE HD2 . 289 . HD2 1 1
1504 1 2 1 1 73 VAL MG2 . 292 . HG2# 1 1
1505 1 1 1 1 38 LEU HG . 257 . HG 1 1
1505 1 2 1 1 40 LEU MD2 . 259 . HD2# 1 1
1506 1 1 1 1 40 LEU MD2 . 259 . HD2# 1 1
1506 1 2 1 1 46 VAL HA . 265 . HA 1 1
1507 1 1 1 1 27 LYS HB2 . 246 . HB2 1 1
1507 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1508 1 1 1 1 39 ALA HA . 258 . HA 1 1
1508 1 2 1 1 40 LEU MD1 . 259 . HD1# 1 1
1509 1 1 1 1 21 TYR HB3 . 240 . HB1 1 1
1509 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
1510 1 1 1 1 21 TYR HB2 . 240 . HB2 1 1
1510 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
1511 1 1 1 1 23 ARG HG3 . 242 . HG1 1 1
1511 1 2 1 1 76 LEU MD1 . 295 . HD1# 1 1
1512 1 1 1 1 50 LYS HG3 . 269 . HG1 1 1
1512 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1513 1 1 1 1 50 LYS QE . 269 . HE2 1 1
1513 1 2 1 1 52 ASN HA . 271 . HA 1 1
1514 1 1 1 1 50 LYS QE . 269 . HE1 1 1
1514 1 2 1 1 52 ASN QB . 271 . HB2 1 1
1515 1 1 1 1 15 LEU MD1 . 234 . HD1# 1 1
1515 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1516 1 1 1 1 16 GLN H . 235 . HN 1 1
1516 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1517 1 1 1 1 16 GLN HG2 . 235 . HG2 1 1
1517 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1518 1 1 1 1 51 ILE QG . 270 . HG1# 1 1
1518 1 2 1 1 57 TRP HE3 . 276 . HE3 1 1
1519 1 1 1 1 15 LEU H . 234 . HN 1 1
1519 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1520 1 1 1 1 17 ASN H . 236 . HN 1 1
1520 1 2 1 1 51 ILE QG . 270 . HG1# 1 1
1521 1 1 1 1 15 LEU MD1 . 234 . HD1# 1 1
1521 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1522 1 1 1 1 15 LEU MD2 . 234 . HD2# 1 1
1522 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1523 1 1 1 1 15 LEU QB . 234 . HB2 1 1
1523 1 2 1 1 51 ILE MD . 270 . HD1# 1 1
1524 1 1 1 1 52 ASN HA . 271 . HA 1 1
1524 1 2 1 1 53 MET HG3 . 272 . HG1 1 1
1525 1 1 1 1 50 LYS HG3 . 269 . HG1 1 1
1525 1 2 1 1 52 ASN QB . 271 . HB2 1 1
1526 1 1 1 1 52 ASN QB . 271 . HB2 1 1
1526 1 2 1 1 57 TRP HE3 . 276 . HE3 1 1
1527 1 1 1 1 52 ASN QB . 271 . HB2 1 1
1527 1 2 1 1 53 MET HB3 . 272 . HB1 1 1
1528 1 1 1 1 52 ASN QB . 271 . HB2 1 1
1528 1 2 1 1 53 MET HA . 272 . HA 1 1
1529 1 1 1 1 53 MET HA . 272 . HA 1 1
1529 1 2 1 1 54 SER HA . 273 . HA 1 1
1530 1 1 1 1 53 MET HB3 . 272 . HB1 1 1
1530 1 2 1 1 54 SER HG . 273 . HG 1 1
1531 1 1 1 1 53 MET HB2 . 272 . HB2 1 1
1531 1 2 1 1 54 SER HG . 273 . HG 1 1
1532 1 1 1 1 53 MET HB3 . 272 . HB1 1 1
1532 1 2 1 1 55 GLY H . 274 . HN 1 1
1533 1 1 1 1 53 MET HB3 . 272 . HB1 1 1
1533 1 2 1 1 56 GLN H . 275 . HN 1 1
1534 1 1 1 1 53 MET HB2 . 272 . HB2 1 1
1534 1 2 1 1 56 GLN H . 275 . HN 1 1
1535 1 1 1 1 53 MET HB2 . 272 . HB2 1 1
1535 1 2 1 1 55 GLY H . 274 . HN 1 1
1536 1 1 1 1 52 ASN QB . 271 . HB1 1 1
1536 1 2 1 1 53 MET HG2 . 272 . HG2 1 1
1537 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
1537 1 2 1 1 53 MET HG3 . 272 . HG1 1 1
1538 1 1 1 1 52 ASN QD . 271 . HD2# 1 1
1538 1 2 1 1 53 MET HG2 . 272 . HG2 1 1
1539 1 1 1 1 53 MET HG3 . 272 . HG1 1 1
1539 1 2 1 1 57 TRP HA . 276 . HA 1 1
1540 1 1 1 1 53 MET ME . 272 . HE1 1 1
1540 1 2 1 1 56 GLN HB2 . 275 . HB2 1 1
1541 1 1 1 1 53 MET ME . 272 . HE1 1 1
1541 1 2 1 1 56 GLN HB3 . 275 . HB1 1 1
1542 1 1 1 1 53 MET ME . 272 . HE1 1 1
1542 1 2 1 1 57 TRP HB2 . 276 . HB2 1 1
1543 1 1 1 1 53 MET ME . 272 . HE1 1 1
1543 1 2 1 1 57 TRP HB3 . 276 . HB1 1 1
1544 1 1 1 1 53 MET ME . 272 . HE1 1 1
1544 1 2 1 1 67 HIS HB3 . 286 . HB1 1 1
1545 1 1 1 1 53 MET ME . 272 . HE1 1 1
1545 1 2 1 1 67 HIS HB2 . 286 . HB2 1 1
1546 1 1 1 1 53 MET ME . 272 . HE1 1 1
1546 1 2 1 1 67 HIS HD2 . 286 . HD2 1 1
1547 1 1 1 1 53 MET HA . 272 . HA 1 1
1547 1 2 1 1 54 SER HB3 . 273 . HB1 1 1
1548 1 1 1 1 54 SER HB2 . 273 . HB2 1 1
1548 1 2 1 1 55 GLY HA3 . 274 . HA1 1 1
1549 1 1 1 1 9 ASN QB . 228 . HB1 1 1
1549 1 2 1 1 55 GLY HA3 . 274 . HA1 1 1
1550 1 1 1 1 54 SER HA . 273 . HA 1 1
1550 1 2 1 1 55 GLY HA3 . 274 . HA1 1 1
1551 1 1 1 1 55 GLY HA3 . 274 . HA1 1 1
1551 1 2 1 1 56 GLN HA . 275 . HA 1 1
1552 1 1 1 1 9 ASN QB . 228 . HB1 1 1
1552 1 2 1 1 55 GLY HA2 . 274 . HA2 1 1
1553 1 1 1 1 56 GLN HB3 . 275 . HB1 1 1
1553 1 2 1 1 67 HIS HB2 . 286 . HB2 1 1
1554 1 1 1 1 56 GLN HB3 . 275 . HB1 1 1
1554 1 2 1 1 68 PHE HA . 287 . HA 1 1
1555 1 1 1 1 56 GLN HB3 . 275 . HB1 1 1
1555 1 2 1 1 69 PRO HD2 . 288 . HD1 1 1
1556 1 1 1 1 56 GLN HB3 . 275 . HB1 1 1
1556 1 2 1 1 69 PRO HD3 . 288 . HD2 1 1
1557 1 1 1 1 20 PHE QD . 239 . HD1 1 1
1557 1 2 1 1 21 TYR H . 240 . HN 1 1
1558 1 1 1 1 20 PHE QD . 239 . HD1 1 1
1558 1 2 1 1 77 ASP HA . 296 . HA 1 1
1559 1 1 1 1 20 PHE QD . 239 . HD1 1 1
1559 1 2 1 1 78 GLN HB3 . 297 . HB1 1 1
1560 1 1 1 1 20 PHE QD . 239 . HD1 1 1
1560 1 2 1 1 78 GLN HB2 . 297 . HB2 1 1
1561 1 1 1 1 20 PHE QD . 239 . HD1 1 1
1561 1 2 1 1 78 GLN QE . 297 . HE2# 1 1
1562 1 1 1 1 18 GLY HA2 . 237 . HA1 1 1
1562 1 2 1 1 20 PHE HE1 . 239 . HE1 1 1
1563 1 1 1 1 18 GLY HA3 . 237 . HA2 1 1
1563 1 2 1 1 20 PHE HE1 . 239 . HE1 1 1
1564 1 1 1 1 20 PHE HE1 . 239 . HE1 1 1
1564 1 2 1 1 78 GLN HG2 . 297 . HG2 1 1
1565 1 1 1 1 20 PHE HE1 . 239 . HE1 1 1
1565 1 2 1 1 78 GLN HG3 . 297 . HG1 1 1
1566 1 1 1 1 20 PHE HE1 . 239 . HE1 1 1
1566 1 2 1 1 78 GLN QE . 297 . HE2# 1 1
1567 1 1 1 1 21 TYR HE1 . 240 . HE1 1 1
1567 1 2 1 1 45 LEU MD1 . 264 . HD1# 1 1
1568 1 1 1 1 15 LEU HA . 234 . HA 1 1
1568 1 2 1 1 18 GLY H . 237 . HN 1 1
1569 1 1 1 1 15 LEU HG . 234 . HG 1 1
1569 1 2 1 1 19 PRO QG . 238 . HG# 1 1
1570 1 1 1 1 19 PRO QG . 238 . HG# 1 1
1570 1 2 1 1 49 THR H . 268 . HN 1 1
1571 1 1 1 1 15 LEU MD1 . 234 . HD1# 1 1
1571 1 2 1 1 51 ILE H . 270 . HN 1 1
1572 1 1 1 1 15 LEU MD1 . 234 . HD1# 1 1
1572 1 2 1 1 51 ILE MG . 270 . HG2# 1 1
1573 1 1 1 1 15 LEU MD2 . 234 . HD2# 1 1
1573 1 2 1 1 49 THR HA . 268 . HA 1 1
1574 1 1 1 1 15 LEU QB . 234 . HB# 1 1
1574 1 2 1 1 48 VAL MG1 . 267 . HG1# 1 1
1575 1 1 1 1 15 LEU QB . 234 . HB# 1 1
1575 1 2 1 1 49 THR HA . 268 . HA 1 1
1576 1 1 1 1 15 LEU QB . 234 . HB# 1 1
1576 1 2 1 1 50 LYS HA . 269 . HA 1 1
1577 1 1 1 1 15 LEU QB . 234 . HB# 1 1
1577 1 2 1 1 50 LYS H . 269 . HN 1 1
1578 1 1 1 1 15 LEU QB . 234 . HB# 1 1
1578 1 2 1 1 51 ILE H . 270 . HN 1 1
1579 1 1 1 1 15 LEU HG . 234 . HG 1 1
1579 1 2 1 1 49 THR HA . 268 . HA 1 1
1580 1 1 1 1 15 LEU HG . 234 . HG 1 1
1580 1 2 1 1 50 LYS HA . 269 . HA 1 1
1581 1 1 1 1 15 LEU HG . 234 . HG 1 1
1581 1 2 1 1 50 LYS QE . 269 . HE1 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 3.4 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 2.8 1.8 2.8 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . 2.8 1.8 2.8 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . . 1.8 3.4 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 2.8 1.8 2.8 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 3.4 1.8 3.4 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . . 1.8 2.8 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 3.4 1.8 3.4 1 1
41 1 . . . . . 2.8 1.8 2.8 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . . 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 3.4 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.4 1.8 3.4 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 2.8 1.8 2.8 1 1
80 1 . . . . . 3.4 1.8 3.4 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.4 1.8 3.4 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 2.8 1.8 2.8 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.4 1.8 5.4 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 5.0 1.8 5.0 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 2.8 1.8 2.8 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 2.8 1.8 2.8 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 5.5 1.8 5.5 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 2.8 1.8 2.8 1 1
119 1 . . . . . 2.8 1.8 2.8 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 5.0 1.8 5.0 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 2.8 1.8 2.8 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 2.8 1.8 2.8 1 1
139 1 . . . . . 3.4 1.8 3.4 1 1
140 1 . . . . . 3.4 1.8 3.4 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 2.8 1.8 2.8 1 1
147 1 . . . . . 3.4 1.8 3.4 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 2.8 1.8 2.8 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . . 1.8 2.8 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 3.4 1.8 3.4 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 2.8 1.8 2.8 1 1
182 1 . . . . . 3.4 1.8 3.4 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 3.4 1.8 3.4 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . . 1.8 3.4 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 2.8 1.8 2.8 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 5.0 1.8 5.0 1 1
209 1 . . . . . 5.0 1.8 5.0 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 2.8 1.8 2.8 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 3.4 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 3.4 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 3.4 1 1
225 1 . . . . . 3.4 1.8 3.4 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 3.4 1 1
231 1 . . . . . 2.8 1.8 2.8 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 3.4 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 2.8 1.8 2.8 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 3.4 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 3.4 1.8 3.4 1 1
247 1 . . . . . 3.4 1.8 3.4 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 3.4 1.8 3.4 1 1
250 1 . . . . . 2.8 1.8 2.8 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 5.0 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 3.4 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 2.8 1.8 2.8 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 2.8 1.8 2.8 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 2.8 1.8 2.8 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 3.4 1 1
276 1 . . . . . 2.8 1.8 2.8 1 1
277 1 . . . . . 2.8 1.8 2.8 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 3.4 1.8 3.4 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 2.8 1.8 2.8 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 5.0 1.8 5.0 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 2.8 1.8 2.8 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 2.8 1.8 2.8 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 3.4 1.8 3.4 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 3.4 1.8 3.4 1 1
305 1 . . . . . 2.8 1.8 2.8 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 2.8 1.8 2.8 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 5.0 1.8 5.0 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 2.8 1.8 2.8 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 5.0 1.8 5.0 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 5.0 1.8 5.0 1 1
317 1 . . . . . 2.8 1.8 2.8 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 5.0 1.8 5.0 1 1
322 1 . . . . . 3.4 1.8 3.4 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.4 1.8 3.4 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 3.4 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 2.8 1.8 2.8 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 5.0 1.8 5.0 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 2.8 1.8 2.8 1 1
342 1 . . . . . 3.4 1.8 3.4 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 2.8 1.8 2.8 1 1
348 1 . . . . . 2.8 1.8 2.8 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 2.8 1.8 2.8 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . . 1.8 2.8 1 1
356 1 . . . . . 5.0 1.8 5.0 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 2.8 1.8 2.8 1 1
361 1 . . . . . 2.8 1.8 2.8 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 3.4 1.8 3.4 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 3.4 1.8 3.4 1 1
371 1 . . . . . 3.4 1.8 3.4 1 1
372 1 . . . . . 3.4 1.8 3.4 1 1
373 1 . . . . . 3.4 1.8 3.4 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 2.8 1.8 2.8 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 3.4 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 3.4 1 1
393 1 . . . . . 5.0 1.8 5.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 5.0 1.8 5.0 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 6.0 1.8 6.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 2.8 1.8 2.8 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 3.4 1.8 3.4 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 2.8 1.8 2.8 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 3.4 1.8 3.4 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 2.8 1.8 2.8 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 2.8 1.8 2.8 1 1
427 1 . . . . . 5.0 1.8 5.0 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 3.4 1 1
431 1 . . . . . 5.0 1.8 5.0 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 3.4 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 2.8 1.8 2.8 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 3.4 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 3.4 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 3.4 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 5.0 1.8 5.0 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 3.4 1 1
462 1 . . . . . 6.0 1.8 6.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.0 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 3.4 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 3.4 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 3.4 1.8 3.4 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 5.0 1.8 5.0 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 3.4 1.8 3.4 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 5.0 1.8 5.0 1 1
500 1 . . . . . 2.8 1.8 2.8 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . . 1.8 2.8 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 2.8 1.8 2.8 1 1
508 1 . . . . . 2.8 1.8 2.8 1 1
509 1 . . . . . 2.8 1.8 2.8 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 5.0 1.8 5.0 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 3.4 1.8 3.4 1 1
520 1 . . . . . 3.4 1.8 3.4 1 1
521 1 . . . . . 3.4 1.8 3.4 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 5.0 1.8 5.0 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 3.4 1.8 3.4 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 3.4 1.8 3.4 1 1
533 1 . . . . . 5.0 1.8 5.0 1 1
534 1 . . . . . 5.0 1.8 5.0 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . . 1.8 2.8 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 3.4 1.8 3.4 1 1
541 1 . . . . . 3.4 1.8 3.4 1 1
542 1 . . . . . 3.4 1.8 3.4 1 1
543 1 . . . . . 2.8 1.8 2.8 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 3.4 1.8 3.4 1 1
549 1 . . . . . 2.8 1.8 2.8 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 2.8 1.8 2.8 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 3.4 1 1
561 1 . . . . . 5.0 1.8 5.0 1 1
562 1 . . . . . 3.4 1.8 3.4 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 5.0 1.8 5.0 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 2.8 1.8 2.8 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 5.0 1.8 5.0 1 1
583 1 . . . . . 5.0 1.8 5.0 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 2.8 1.8 2.8 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 3.4 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 5.0 1.8 5.0 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 2.8 1.8 2.8 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 5.0 1.8 5.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 5.0 1.8 5.0 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 5.0 1.8 5.0 1 1
635 1 . . . . . 5.0 1.8 5.0 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 2.8 1.8 2.8 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 5.0 1.8 5.0 1 1
650 1 . . . . . 3.4 1.8 3.4 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . . 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 3.4 1.8 3.4 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 2.8 1.8 2.8 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.4 1.8 3.4 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 2.8 1.8 2.8 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 2.8 1.8 2.8 1 1
694 1 . . . . . 3.4 1.8 3.4 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 3.4 1.8 3.4 1 1
705 1 . . . . . . 1.8 3.4 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 3.4 1.8 3.4 1 1
714 1 . . . . . 2.8 1.8 2.8 1 1
715 1 . . . . . 2.8 1.8 2.8 1 1
716 1 . . . . . 5.0 1.8 5.0 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 3.4 1.8 3.4 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 5.0 1.8 5.0 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 6.0 1.8 6.0 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . . 1.8 3.4 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . . 1.8 3.4 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . . 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . . 1.8 2.8 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . . 1.8 3.4 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 5.0 1.8 5.0 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 3.4 1.8 3.4 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 5.0 1.8 5.0 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 5.0 1.8 5.0 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 6.0 1.8 6.0 1 1
756 1 . . . . . 2.8 1.8 2.8 1 1
757 1 . . . . . 5.0 1.8 5.0 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 3.4 1.8 3.4 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 5.0 1.8 5.0 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 2.8 1.8 2.8 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 2.8 1.8 2.8 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . . 1.8 3.4 1 1
783 1 . . . . . 5.0 1.8 5.0 1 1
784 1 . . . . . 3.4 1.8 3.4 1 1
785 1 . . . . . 3.4 1.8 3.4 1 1
786 1 . . . . . 5.0 1.8 5.0 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 6.0 1.8 6.0 1 1
792 1 . . . . . 5.0 1.8 5.0 1 1
793 1 . . . . . . 1.8 2.8 1 1
794 1 . . . . . 5.0 1.8 5.0 1 1
795 1 . . . . . . 1.8 3.4 1 1
796 1 . . . . . . 1.8 2.8 1 1
797 1 . . . . . 5.0 1.8 5.0 1 1
798 1 . . . . . . 1.8 2.8 1 1
799 1 . . . . . 3.4 1.8 3.4 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . . 1.8 3.4 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . . 1.8 2.8 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 3.4 1.8 3.4 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 3.4 1.8 3.4 1 1
819 1 . . . . . 3.4 1.8 3.4 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 6.0 1.8 6.0 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 6.0 1.8 6.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 2.8 1.8 2.8 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 3.4 1.8 3.4 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 3.4 1.8 3.4 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . . 1.8 2.8 1 1
845 1 . . . . . 5.0 1.8 5.0 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 5.0 1.8 5.0 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 5.0 1.8 5.0 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 6.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 6.0 1.8 6.0 1 1
858 1 . . . . . 6.0 1.8 6.0 1 1
859 1 . . . . . 5.0 1.8 5.0 1 1
860 1 . . . . . 3.4 1.8 3.4 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 5.0 1.8 5.0 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 3.4 1.8 3.4 1 1
867 1 . . . . . 2.8 1.8 2.8 1 1
868 1 . . . . . 6.0 1.8 6.0 1 1
869 1 . . . . . 3.4 1.8 3.4 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 3.4 1.8 3.4 1 1
874 1 . . . . . 2.8 1.8 2.8 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 5.0 1.8 5.0 1 1
879 1 . . . . . 5.0 1.8 5.0 1 1
880 1 . . . . . 3.4 1.8 3.4 1 1
881 1 . . . . . 5.0 1.8 5.0 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 5.0 1.8 5.0 1 1
884 1 . . . . . 3.4 1.8 3.4 1 1
885 1 . . . . . 5.0 1.8 5.0 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 2.8 1.8 2.8 1 1
891 1 . . . . . 2.8 1.8 2.8 1 1
892 1 . . . . . 3.4 1.8 3.4 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 2.8 1.8 2.8 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 2.8 1.8 2.8 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 2.8 1.8 2.8 1 1
902 1 . . . . . 5.0 1.8 5.0 1 1
903 1 . . . . . 5.0 1.8 5.0 1 1
904 1 . . . . . 2.8 1.8 2.8 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 5.0 1.8 5.0 1 1
907 1 . . . . . 3.4 1.8 3.4 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 2.8 1.8 2.8 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 3.4 1.8 3.4 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.8 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 3.4 1.8 3.4 1 1
917 1 . . . . . . 1.8 3.4 1 1
918 1 . . . . . 5.0 1.8 5.0 1 1
919 1 . . . . . 5.0 1.8 5.0 1 1
920 1 . . . . . 3.4 1.8 3.4 1 1
921 1 . . . . . 3.4 1.8 3.4 1 1
922 1 . . . . . . 1.8 2.8 1 1
923 1 . . . . . 5.0 1.8 5.0 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 3.4 1.8 3.4 1 1
926 1 . . . . . 3.4 1.8 3.4 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 5.5 1.8 5.5 1 1
931 1 . . . . . 6.0 1.8 6.0 1 1
932 1 . . . . . 5.0 1.8 5.0 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 2.8 1.8 2.8 1 1
936 1 . . . . . 2.8 1.8 2.8 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 2.8 1.8 2.8 1 1
941 1 . . . . . 2.8 1.8 2.8 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 2.8 1.8 2.8 1 1
944 1 . . . . . 2.8 1.8 2.8 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 3.4 1.8 3.4 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 2.8 1.8 2.8 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 5.0 1.8 5.0 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 6.5 1.8 6.5 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 2.8 1.8 2.8 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 5.0 1.8 5.0 1 1
960 1 . . . . . 3.4 1.8 3.4 1 1
961 1 . . . . . 5.0 1.8 5.0 1 1
962 1 . . . . . 5.0 1.8 5.0 1 1
963 1 . . . . . 5.0 1.8 5.0 1 1
964 1 . . . . . 5.0 1.8 5.0 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 5.0 1.8 5.0 1 1
970 1 . . . . . 5.0 1.8 5.0 1 1
971 1 . . . . . 5.0 1.8 5.0 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 6.0 1.8 6.0 1 1
977 1 . . . . . 6.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 5.0 1 1
979 1 . . . . . 5.0 1.8 5.0 1 1
980 1 . . . . . 5.0 1.8 5.0 1 1
981 1 . . . . . . 1.8 2.8 1 1
982 1 . . . . . 5.0 1.8 5.0 1 1
983 1 . . . . . 5.0 1.8 5.0 1 1
984 1 . . . . . 5.0 1.8 5.0 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 5.0 1.8 5.0 1 1
988 1 . . . . . 5.0 1.8 5.0 1 1
989 1 . . . . . 5.0 1.8 5.0 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 5.0 1.8 5.0 1 1
995 1 . . . . . 5.0 1.8 5.0 1 1
996 1 . . . . . . 1.8 3.4 1 1
997 1 . . . . . 2.8 1.8 2.8 1 1
998 1 . . . . . 5.0 1.8 5.0 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 3.4 1.8 3.4 1 1
1002 1 . . . . . 3.4 1.8 3.4 1 1
1003 1 . . . . . 3.4 1.8 3.4 1 1
1004 1 . . . . . 5.0 1.8 5.0 1 1
1005 1 . . . . . 5.0 1.8 5.0 1 1
1006 1 . . . . . 5.0 1.8 5.0 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 2.8 1.8 2.8 1 1
1009 1 . . . . . 5.0 1.8 5.0 1 1
1010 1 . . . . . 5.0 1.8 5.0 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 3.4 1.8 3.4 1 1
1013 1 . . . . . 5.0 1.8 5.0 1 1
1014 1 . . . . . 2.8 1.8 2.8 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 5.0 1.8 5.0 1 1
1017 1 . . . . . 5.0 1.8 5.0 1 1
1018 1 . . . . . 5.0 1.8 5.0 1 1
1019 1 . . . . . 5.0 1.8 5.0 1 1
1020 1 . . . . . 5.0 1.8 5.0 1 1
1021 1 . . . . . 5.0 1.8 5.0 1 1
1022 1 . . . . . 5.0 1.8 5.0 1 1
1023 1 . . . . . 5.0 1.8 5.0 1 1
1024 1 . . . . . 5.0 1.8 5.0 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 5.0 1.8 5.0 1 1
1027 1 . . . . . 5.0 1.8 5.0 1 1
1028 1 . . . . . 5.0 1.8 5.0 1 1
1029 1 . . . . . 5.0 1.8 5.0 1 1
1030 1 . . . . . 5.0 1.8 5.0 1 1
1031 1 . . . . . 5.0 1.8 5.0 1 1
1032 1 . . . . . 5.0 1.8 5.0 1 1
1033 1 . . . . . 2.8 1.8 2.8 1 1
1034 1 . . . . . 5.0 1.8 5.0 1 1
1035 1 . . . . . 5.0 1.8 5.0 1 1
1036 1 . . . . . 5.0 1.8 5.0 1 1
1037 1 . . . . . 2.8 1.8 2.8 1 1
1038 1 . . . . . 3.4 1.8 3.4 1 1
1039 1 . . . . . 5.0 1.8 5.0 1 1
1040 1 . . . . . 3.4 1.8 3.4 1 1
1041 1 . . . . . 5.0 1.8 5.0 1 1
1042 1 . . . . . 5.0 1.8 5.0 1 1
1043 1 . . . . . 5.0 1.8 5.0 1 1
1044 1 . . . . . 5.0 1.8 5.0 1 1
1045 1 . . . . . 5.0 1.8 5.0 1 1
1046 1 . . . . . 3.4 1.8 3.4 1 1
1047 1 . . . . . 3.4 1.8 3.4 1 1
1048 1 . . . . . 3.4 1.8 3.4 1 1
1049 1 . . . . . 5.0 1.8 5.0 1 1
1050 1 . . . . . 5.0 1.8 5.0 1 1
1051 1 . . . . . 5.0 1.8 5.0 1 1
1052 1 . . . . . 5.0 1.8 5.0 1 1
1053 1 . . . . . 5.0 1.8 5.0 1 1
1054 1 . . . . . 5.0 1.8 5.0 1 1
1055 1 . . . . . 5.0 1.8 5.0 1 1
1056 1 . . . . . 5.0 1.8 5.0 1 1
1057 1 . . . . . 5.0 1.8 5.0 1 1
1058 1 . . . . . 5.0 1.8 5.0 1 1
1059 1 . . . . . 2.8 1.8 2.8 1 1
1060 1 . . . . . 5.0 1.8 5.0 1 1
1061 1 . . . . . 3.4 1.8 3.4 1 1
1062 1 . . . . . 5.0 1.8 5.0 1 1
1063 1 . . . . . 2.8 1.8 2.8 1 1
1064 1 . . . . . 5.0 1.8 5.0 1 1
1065 1 . . . . . 5.0 1.8 5.0 1 1
1066 1 . . . . . 5.0 1.8 5.0 1 1
1067 1 . . . . . 5.0 1.8 5.0 1 1
1068 1 . . . . . 5.0 1.8 5.0 1 1
1069 1 . . . . . 5.0 1.8 5.0 1 1
1070 1 . . . . . 5.0 1.8 5.0 1 1
1071 1 . . . . . 5.0 1.8 5.0 1 1
1072 1 . . . . . 5.0 1.8 5.0 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 2.8 1.8 2.8 1 1
1075 1 . . . . . 5.0 1.8 5.0 1 1
1076 1 . . . . . 5.0 1.8 5.0 1 1
1077 1 . . . . . 5.0 1.8 5.0 1 1
1078 1 . . . . . 5.0 1.8 5.0 1 1
1079 1 . . . . . 5.0 1.8 5.0 1 1
1080 1 . . . . . 5.0 1.8 5.0 1 1
1081 1 . . . . . 5.0 1.8 5.0 1 1
1082 1 . . . . . 5.0 1.8 5.0 1 1
1083 1 . . . . . 5.0 1.8 5.0 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 5.0 1.8 5.0 1 1
1086 1 . . . . . 5.0 1.8 5.0 1 1
1087 1 . . . . . 5.0 1.8 5.0 1 1
1088 1 . . . . . 5.0 1.8 5.0 1 1
1089 1 . . . . . 5.0 1.8 5.0 1 1
1090 1 . . . . . 3.4 1.8 3.4 1 1
1091 1 . . . . . 5.0 1.8 5.0 1 1
1092 1 . . . . . 5.0 1.8 5.0 1 1
1093 1 . . . . . 5.0 1.8 5.0 1 1
1094 1 . . . . . 5.0 1.8 5.0 1 1
1095 1 . . . . . 5.0 1.8 5.0 1 1
1096 1 . . . . . 5.0 1.8 5.0 1 1
1097 1 . . . . . 3.4 1.8 3.4 1 1
1098 1 . . . . . 5.0 1.8 5.0 1 1
1099 1 . . . . . 5.0 1.8 5.0 1 1
1100 1 . . . . . 5.0 1.8 5.0 1 1
1101 1 . . . . . 3.4 1.8 3.4 1 1
1102 1 . . . . . 5.0 1.8 5.0 1 1
1103 1 . . . . . 5.0 1.8 5.0 1 1
1104 1 . . . . . 5.0 1.8 5.0 1 1
1105 1 . . . . . 5.0 1.8 5.0 1 1
1106 1 . . . . . 5.0 1.8 5.0 1 1
1107 1 . . . . . 5.0 1.8 5.0 1 1
1108 1 . . . . . 5.0 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 5.0 1 1
1110 1 . . . . . 2.8 1.8 2.8 1 1
1111 1 . . . . . 5.0 1.8 5.0 1 1
1112 1 . . . . . 5.0 1.8 5.0 1 1
1113 1 . . . . . 5.0 1.8 5.0 1 1
1114 1 . . . . . 3.4 1.8 3.4 1 1
1115 1 . . . . . 5.0 1.8 5.0 1 1
1116 1 . . . . . 5.0 1.8 5.0 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 5.0 1.8 5.0 1 1
1119 1 . . . . . 5.0 1.8 5.0 1 1
1120 1 . . . . . . 1.8 2.8 1 1
1121 1 . . . . . . 1.8 3.4 1 1
1122 1 . . . . . 5.0 1.8 5.0 1 1
1123 1 . . . . . 3.4 1.8 3.4 1 1
1124 1 . . . . . 5.0 1.8 5.0 1 1
1125 1 . . . . . 5.0 1.8 5.0 1 1
1126 1 . . . . . 5.0 1.8 5.0 1 1
1127 1 . . . . . 5.0 1.8 5.0 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 5.0 1.8 5.0 1 1
1130 1 . . . . . 5.0 1.8 5.0 1 1
1131 1 . . . . . 5.0 1.8 5.0 1 1
1132 1 . . . . . 3.4 1.8 3.4 1 1
1133 1 . . . . . 5.0 1.8 5.0 1 1
1134 1 . . . . . 3.4 1.8 3.4 1 1
1135 1 . . . . . 5.0 1.8 5.0 1 1
1136 1 . . . . . 5.0 1.8 5.0 1 1
1137 1 . . . . . 5.0 1.8 5.0 1 1
1138 1 . . . . . 5.0 1.8 5.0 1 1
1139 1 . . . . . 5.0 1.8 5.0 1 1
1140 1 . . . . . 2.8 1.8 2.8 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 5.0 1.8 5.0 1 1
1143 1 . . . . . 5.0 1.8 5.0 1 1
1144 1 . . . . . 5.0 1.8 5.0 1 1
1145 1 . . . . . 5.0 1.8 5.0 1 1
1146 1 . . . . . 5.0 1.8 5.0 1 1
1147 1 . . . . . 5.0 1.8 5.0 1 1
1148 1 . . . . . 5.0 1.8 5.0 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 5.0 1.8 5.0 1 1
1151 1 . . . . . 5.0 1.8 5.0 1 1
1152 1 . . . . . 5.0 1.8 5.0 1 1
1153 1 . . . . . 5.0 1.8 5.0 1 1
1154 1 . . . . . 5.0 1.8 5.0 1 1
1155 1 . . . . . 5.0 1.8 5.0 1 1
1156 1 . . . . . 2.8 1.8 2.8 1 1
1157 1 . . . . . 5.0 1.8 5.0 1 1
1158 1 . . . . . 3.4 1.8 3.4 1 1
1159 1 . . . . . 5.0 1.8 5.0 1 1
1160 1 . . . . . 5.0 1.8 5.0 1 1
1161 1 . . . . . 5.0 1.8 5.0 1 1
1162 1 . . . . . 5.0 1.8 5.0 1 1
1163 1 . . . . . 3.4 1.8 3.4 1 1
1164 1 . . . . . 5.0 1.8 5.0 1 1
1165 1 . . . . . 5.0 1.8 5.0 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 5.0 1.8 5.0 1 1
1168 1 . . . . . 5.0 1.8 5.0 1 1
1169 1 . . . . . 2.8 1.8 2.8 1 1
1170 1 . . . . . 5.0 1.8 5.0 1 1
1171 1 . . . . . 5.0 1.8 5.0 1 1
1172 1 . . . . . 5.0 1.8 5.0 1 1
1173 1 . . . . . 5.0 1.8 5.0 1 1
1174 1 . . . . . 5.0 1.8 5.0 1 1
1175 1 . . . . . 2.8 1.8 2.8 1 1
1176 1 . . . . . . 1.8 2.8 1 1
1177 1 . . . . . 3.4 1.9 3.4 1 1
1178 1 . . . . . 5.0 1.8 5.0 1 1
1179 1 . . . . . . 1.8 3.4 1 1
1180 1 . . . . . . 1.8 3.4 1 1
1181 1 . . . . . 5.0 1.8 5.0 1 1
1182 1 . . . . . 5.0 1.8 5.0 1 1
1183 1 . . . . . 3.4 1.8 3.4 1 1
1184 1 . . . . . 5.0 1.8 5.0 1 1
1185 1 . . . . . 5.0 1.8 5.0 1 1
1186 1 . . . . . 6.5 1.8 6.5 1 1
1187 1 . . . . . 5.0 1.8 5.0 1 1
1188 1 . . . . . 5.0 1.8 5.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 5.0 1.8 5.0 1 1
1191 1 . . . . . 5.0 1.8 5.0 1 1
1192 1 . . . . . 5.0 1.8 5.0 1 1
1193 1 . . . . . 5.0 1.8 5.0 1 1
1194 1 . . . . . 5.0 1.8 5.0 1 1
1195 1 . . . . . 5.0 1.8 5.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 5.0 1.8 5.0 1 1
1198 1 . . . . . 5.0 1.8 5.0 1 1
1199 1 . . . . . 5.0 1.8 5.0 1 1
1200 1 . . . . . 5.0 1.8 5.0 1 1
1201 1 . . . . . 5.0 1.8 5.0 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.0 1.8 5.0 1 1
1204 1 . . . . . 5.0 1.8 5.0 1 1
1205 1 . . . . . 5.0 1.8 5.0 1 1
1206 1 . . . . . 5.0 1.8 5.0 1 1
1207 1 . . . . . 5.0 1.8 5.0 1 1
1208 1 . . . . . 5.0 1.8 5.0 1 1
1209 1 . . . . . 5.0 1.8 5.0 1 1
1210 1 . . . . . 5.0 1.8 5.0 1 1
1211 1 . . . . . 5.0 1.8 5.0 1 1
1212 1 . . . . . 5.0 1.8 5.0 1 1
1213 1 . . . . . 5.0 1.8 5.0 1 1
1214 1 . . . . . 5.0 1.8 5.0 1 1
1215 1 . . . . . 5.0 1.8 5.0 1 1
1216 1 . . . . . 5.0 1.8 5.0 1 1
1217 1 . . . . . 5.0 1.8 5.0 1 1
1218 1 . . . . . 5.0 1.8 5.0 1 1
1219 1 . . . . . 6.0 1.8 6.0 1 1
1220 1 . . . . . 5.0 1.8 5.0 1 1
1221 1 . . . . . 5.0 1.8 5.0 1 1
1222 1 . . . . . 5.0 1.8 5.0 1 1
1223 1 . . . . . 2.8 1.8 2.8 1 1
1224 1 . . . . . 5.0 1.8 5.0 1 1
1225 1 . . . . . 3.4 1.8 3.4 1 1
1226 1 . . . . . 5.0 1.8 5.0 1 1
1227 1 . . . . . 5.0 1.8 5.0 1 1
1228 1 . . . . . 5.0 1.8 5.0 1 1
1229 1 . . . . . 5.0 1.8 5.0 1 1
1230 1 . . . . . 5.0 1.8 5.0 1 1
1231 1 . . . . . 5.0 1.8 5.0 1 1
1232 1 . . . . . 5.0 1.8 5.0 1 1
1233 1 . . . . . 5.0 1.8 5.0 1 1
1234 1 . . . . . 5.0 1.8 5.0 1 1
1235 1 . . . . . 5.0 1.8 5.0 1 1
1236 1 . . . . . 5.0 1.8 5.0 1 1
1237 1 . . . . . 5.0 1.8 5.0 1 1
1238 1 . . . . . 5.0 1.8 5.0 1 1
1239 1 . . . . . 5.0 1.8 5.0 1 1
1240 1 . . . . . 5.0 1.8 5.0 1 1
1241 1 . . . . . 5.0 1.8 5.0 1 1
1242 1 . . . . . 5.0 1.8 5.0 1 1
1243 1 . . . . . 2.8 1.8 2.8 1 1
1244 1 . . . . . 3.4 1.8 3.4 1 1
1245 1 . . . . . 5.0 1.8 5.0 1 1
1246 1 . . . . . 5.0 1.8 5.0 1 1
1247 1 . . . . . 5.0 1.8 5.0 1 1
1248 1 . . . . . 2.8 1.8 2.8 1 1
1249 1 . . . . . 5.0 1.8 5.0 1 1
1250 1 . . . . . 2.8 1.8 2.8 1 1
1251 1 . . . . . 5.0 1.8 5.0 1 1
1252 1 . . . . . 5.0 1.8 5.0 1 1
1253 1 . . . . . 3.4 1.8 3.4 1 1
1254 1 . . . . . 5.0 1.8 5.0 1 1
1255 1 . . . . . 5.0 1.8 5.0 1 1
1256 1 . . . . . 5.0 1.8 5.0 1 1
1257 1 . . . . . 5.0 1.8 5.0 1 1
1258 1 . . . . . 5.0 1.8 5.0 1 1
1259 1 . . . . . 3.4 1.8 3.4 1 1
1260 1 . . . . . 5.0 1.8 5.0 1 1
1261 1 . . . . . 5.0 1.8 5.0 1 1
1262 1 . . . . . 5.0 1.8 5.0 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 5.0 1.8 5.0 1 1
1265 1 . . . . . 5.0 1.8 5.0 1 1
1266 1 . . . . . 5.0 1.8 5.0 1 1
1267 1 . . . . . 5.0 1.8 5.0 1 1
1268 1 . . . . . 5.0 1.8 5.0 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 5.0 1.8 5.0 1 1
1271 1 . . . . . 5.0 1.8 5.0 1 1
1272 1 . . . . . 3.4 1.8 3.4 1 1
1273 1 . . . . . 5.0 1.8 5.0 1 1
1274 1 . . . . . 3.4 1.8 3.4 1 1
1275 1 . . . . . 2.8 1.8 2.8 1 1
1276 1 . . . . . 5.0 1.8 5.0 1 1
1277 1 . . . . . 5.0 1.8 5.0 1 1
1278 1 . . . . . 5.0 1.8 5.0 1 1
1279 1 . . . . . 5.0 1.8 5.0 1 1
1280 1 . . . . . 5.0 1.8 5.0 1 1
1281 1 . . . . . 5.0 1.8 5.0 1 1
1282 1 . . . . . 5.0 1.8 5.0 1 1
1283 1 . . . . . 5.0 1.8 5.0 1 1
1284 1 . . . . . 5.0 1.8 5.0 1 1
1285 1 . . . . . 5.0 1.8 5.0 1 1
1286 1 . . . . . 5.0 1.8 5.0 1 1
1287 1 . . . . . 5.0 1.8 5.0 1 1
1288 1 . . . . . 5.0 1.8 5.0 1 1
1289 1 . . . . . 5.0 1.8 5.0 1 1
1290 1 . . . . . 5.0 1.8 5.0 1 1
1291 1 . . . . . 5.0 1.8 5.0 1 1
1292 1 . . . . . 5.0 1.8 5.0 1 1
1293 1 . . . . . 5.0 1.8 5.0 1 1
1294 1 . . . . . 5.0 1.8 5.0 1 1
1295 1 . . . . . 6.0 1.8 6.0 1 1
1296 1 . . . . . 5.0 1.8 5.0 1 1
1297 1 . . . . . 5.0 1.8 5.0 1 1
1298 1 . . . . . 5.0 1.8 5.0 1 1
1299 1 . . . . . 5.0 1.8 5.0 1 1
1300 1 . . . . . 5.0 1.8 5.0 1 1
1301 1 . . . . . 5.4 1.8 5.4 1 1
1302 1 . . . . . 5.0 1.8 5.0 1 1
1303 1 . . . . . 5.0 1.8 5.0 1 1
1304 1 . . . . . 5.0 1.8 5.0 1 1
1305 1 . . . . . 5.0 1.8 5.0 1 1
1306 1 . . . . . 5.0 1.8 5.0 1 1
1307 1 . . . . . 5.0 1.8 5.0 1 1
1308 1 . . . . . 5.0 1.8 5.0 1 1
1309 1 . . . . . 5.0 1.8 5.0 1 1
1310 1 . . . . . 5.0 1.8 5.0 1 1
1311 1 . . . . . 5.0 1.8 5.0 1 1
1312 1 . . . . . 5.0 1.8 5.0 1 1
1313 1 . . . . . 5.0 1.8 5.0 1 1
1314 1 . . . . . 5.0 1.8 5.0 1 1
1315 1 . . . . . 5.0 1.8 5.0 1 1
1316 1 . . . . . 5.0 1.8 5.0 1 1
1317 1 . . . . . 5.0 1.8 5.0 1 1
1318 1 . . . . . 5.0 1.8 5.0 1 1
1319 1 . . . . . 5.0 1.8 5.0 1 1
1320 1 . . . . . 5.0 1.8 5.0 1 1
1321 1 . . . . . 5.0 1.8 5.0 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . . 1.8 2.8 1 1
1324 1 . . . . . . 1.8 2.8 1 1
1325 1 . . . . . 3.4 1.8 3.4 1 1
1326 1 . . . . . 5.0 1.8 5.0 1 1
1327 1 . . . . . 5.0 1.8 5.0 1 1
1328 1 . . . . . 5.0 1.8 5.0 1 1
1329 1 . . . . . 5.0 1.8 5.0 1 1
1330 1 . . . . . 5.0 1.8 5.0 1 1
1331 1 . . . . . 5.0 1.8 5.0 1 1
1332 1 . . . . . 5.0 1.8 5.0 1 1
1333 1 . . . . . 5.0 1.8 5.0 1 1
1334 1 . . . . . 5.0 1.8 5.0 1 1
1335 1 . . . . . 5.0 1.8 5.0 1 1
1336 1 . . . . . 5.0 1.8 5.0 1 1
1337 1 . . . . . 5.0 1.8 5.0 1 1
1338 1 . . . . . 5.0 1.8 5.0 1 1
1339 1 . . . . . 6.7 1.8 6.7 1 1
1340 1 . . . . . 5.0 1.8 5.0 1 1
1341 1 . . . . . 5.0 1.8 5.0 1 1
1342 1 . . . . . 5.0 1.8 5.0 1 1
1343 1 . . . . . 5.0 1.8 5.0 1 1
1344 1 . . . . . 5.0 1.8 5.0 1 1
1345 1 . . . . . 5.0 1.8 5.0 1 1
1346 1 . . . . . 5.0 1.8 5.0 1 1
1347 1 . . . . . 5.0 1.8 5.0 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 5.0 1.8 5.0 1 1
1350 1 . . . . . 5.0 1.8 5.0 1 1
1351 1 . . . . . 5.0 1.8 5.0 1 1
1352 1 . . . . . 5.0 1.8 5.0 1 1
1353 1 . . . . . 5.0 1.8 5.0 1 1
1354 1 . . . . . 5.0 1.8 5.0 1 1
1355 1 . . . . . 5.0 1.8 5.0 1 1
1356 1 . . . . . 5.0 1.8 5.0 1 1
1357 1 . . . . . 5.0 1.8 5.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 5.0 1.8 5.0 1 1
1360 1 . . . . . 5.0 1.8 5.0 1 1
1361 1 . . . . . 5.0 1.8 5.0 1 1
1362 1 . . . . . 5.0 1.8 5.0 1 1
1363 1 . . . . . 5.0 1.8 5.0 1 1
1364 1 . . . . . 5.0 1.8 5.0 1 1
1365 1 . . . . . 5.0 1.8 5.0 1 1
1366 1 . . . . . 5.0 1.8 5.0 1 1
1367 1 . . . . . 5.0 1.8 5.0 1 1
1368 1 . . . . . 5.0 1.8 5.0 1 1
1369 1 . . . . . 5.0 1.8 5.0 1 1
1370 1 . . . . . 5.0 1.8 5.0 1 1
1371 1 . . . . . 5.0 1.8 5.0 1 1
1372 1 . . . . . 5.0 1.8 5.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 5.0 1 1
1375 1 . . . . . 5.0 1.8 5.0 1 1
1376 1 . . . . . 5.0 1.8 5.0 1 1
1377 1 . . . . . 5.0 1.8 5.0 1 1
1378 1 . . . . . 5.0 1.8 5.0 1 1
1379 1 . . . . . 5.0 1.8 5.0 1 1
1380 1 . . . . . 5.0 1.8 5.0 1 1
1381 1 . . . . . 5.0 1.8 5.0 1 1
1382 1 . . . . . 5.0 1.8 5.0 1 1
1383 1 . . . . . 5.0 1.8 5.0 1 1
1384 1 . . . . . 5.0 1.8 5.0 1 1
1385 1 . . . . . 5.0 1.8 5.0 1 1
1386 1 . . . . . 5.0 1.8 5.0 1 1
1387 1 . . . . . 5.0 1.8 5.0 1 1
1388 1 . . . . . 5.5 1.8 5.5 1 1
1389 1 . . . . . 5.0 1.8 5.0 1 1
1390 1 . . . . . 5.0 1.8 5.0 1 1
1391 1 . . . . . 5.0 1.8 5.0 1 1
1392 1 . . . . . 5.0 1.8 5.0 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 5.0 1.8 5.0 1 1
1395 1 . . . . . 5.0 1.8 5.0 1 1
1396 1 . . . . . 5.0 1.8 5.0 1 1
1397 1 . . . . . 5.0 1.8 5.0 1 1
1398 1 . . . . . 5.0 1.8 5.0 1 1
1399 1 . . . . . 5.0 1.8 5.0 1 1
1400 1 . . . . . 5.0 1.8 5.0 1 1
1401 1 . . . . . 5.0 1.8 5.0 1 1
1402 1 . . . . . 5.0 1.8 5.0 1 1
1403 1 . . . . . 5.0 1.8 5.0 1 1
1404 1 . . . . . 5.0 1.8 5.0 1 1
1405 1 . . . . . 5.0 1.8 5.0 1 1
1406 1 . . . . . 5.0 1.8 5.0 1 1
1407 1 . . . . . 5.0 1.8 5.0 1 1
1408 1 . . . . . 5.0 1.8 5.0 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 3.4 1.8 3.4 1 1
1412 1 . . . . . 3.4 1.8 3.4 1 1
1413 1 . . . . . 5.0 1.8 5.0 1 1
1414 1 . . . . . . 1.8 2.8 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 5.0 1.8 5.0 1 1
1417 1 . . . . . 3.4 1.8 3.4 1 1
1418 1 . . . . . 3.4 1.8 3.4 1 1
1419 1 . . . . . 5.0 1.8 5.0 1 1
1420 1 . . . . . 5.0 1.8 5.0 1 1
1421 1 . . . . . 5.0 1.8 5.0 1 1
1422 1 . . . . . 5.0 1.8 5.0 1 1
1423 1 . . . . . 5.0 1.8 5.0 1 1
1424 1 . . . . . 5.0 1.8 5.0 1 1
1425 1 . . . . . 5.0 1.8 5.0 1 1
1426 1 . . . . . 5.0 1.8 5.0 1 1
1427 1 . . . . . 5.0 1.8 5.0 1 1
1428 1 . . . . . 5.0 1.8 5.0 1 1
1429 1 . . . . . 5.0 1.8 5.0 1 1
1430 1 . . . . . 5.0 1.8 5.0 1 1
1431 1 . . . . . 5.0 1.8 5.0 1 1
1432 1 . . . . . 5.0 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 5.0 1 1
1434 1 . . . . . 5.0 1.8 5.0 1 1
1435 1 . . . . . 5.0 1.8 5.0 1 1
1436 1 . . . . . 5.0 1.8 5.0 1 1
1437 1 . . . . . 5.0 1.8 5.0 1 1
1438 1 . . . . . 5.0 1.8 5.0 1 1
1439 1 . . . . . 5.0 1.8 5.0 1 1
1440 1 . . . . . 5.0 1.8 5.0 1 1
1441 1 . . . . . 5.0 1.8 5.0 1 1
1442 1 . . . . . 5.0 1.8 5.0 1 1
1443 1 . . . . . 5.0 1.8 5.0 1 1
1444 1 . . . . . 5.0 1.8 5.0 1 1
1445 1 . . . . . 5.0 1.8 5.0 1 1
1446 1 . . . . . 5.0 1.8 5.0 1 1
1447 1 . . . . . 6.0 1.8 6.0 1 1
1448 1 . . . . . 6.0 1.8 6.0 1 1
1449 1 . . . . . 5.0 1.8 5.0 1 1
1450 1 . . . . . 5.0 1.8 5.0 1 1
1451 1 . . . . . 5.0 1.8 5.0 1 1
1452 1 . . . . . 5.0 1.8 5.0 1 1
1453 1 . . . . . 5.0 1.8 5.0 1 1
1454 1 . . . . . 5.0 1.8 5.0 1 1
1455 1 . . . . . 5.0 1.8 5.0 1 1
1456 1 . . . . . 5.0 1.8 5.0 1 1
1457 1 . . . . . 5.0 1.8 5.0 1 1
1458 1 . . . . . 5.0 1.8 5.0 1 1
1459 1 . . . . . 5.0 1.8 5.0 1 1
1460 1 . . . . . 5.0 1.8 5.0 1 1
1461 1 . . . . . 5.0 1.8 5.0 1 1
1462 1 . . . . . 5.0 1.8 5.0 1 1
1463 1 . . . . . 5.0 1.8 5.0 1 1
1464 1 . . . . . 5.0 1.8 5.0 1 1
1465 1 . . . . . 5.0 1.8 5.0 1 1
1466 1 . . . . . 5.0 1.8 5.0 1 1
1467 1 . . . . . 5.0 1.8 5.0 1 1
1468 1 . . . . . 5.0 1.8 5.0 1 1
1469 1 . . . . . 5.0 1.8 5.0 1 1
1470 1 . . . . . 5.0 1.8 5.0 1 1
1471 1 . . . . . 5.0 1.8 5.0 1 1
1472 1 . . . . . 5.0 1.8 5.0 1 1
1473 1 . . . . . 5.0 1.8 5.0 1 1
1474 1 . . . . . 5.0 1.8 5.0 1 1
1475 1 . . . . . 5.0 1.8 5.0 1 1
1476 1 . . . . . 5.0 1.8 5.0 1 1
1477 1 . . . . . 5.0 1.8 5.0 1 1
1478 1 . . . . . 5.0 1.8 5.0 1 1
1479 1 . . . . . 5.0 1.8 5.0 1 1
1480 1 . . . . . 5.0 1.8 5.0 1 1
1481 1 . . . . . 5.0 1.8 5.0 1 1
1482 1 . . . . . 5.0 1.8 5.0 1 1
1483 1 . . . . . 5.0 1.8 5.0 1 1
1484 1 . . . . . 5.0 1.8 5.0 1 1
1485 1 . . . . . 5.0 1.8 5.0 1 1
1486 1 . . . . . 5.5 1.8 5.5 1 1
1487 1 . . . . . 5.0 1.8 5.0 1 1
1488 1 . . . . . 5.0 1.8 5.0 1 1
1489 1 . . . . . 5.0 1.8 5.0 1 1
1490 1 . . . . . 5.0 1.8 5.0 1 1
1491 1 . . . . . 5.0 1.8 5.0 1 1
1492 1 . . . . . 5.0 1.8 5.0 1 1
1493 1 . . . . . 5.0 1.8 5.0 1 1
1494 1 . . . . . 5.0 1.8 5.0 1 1
1495 1 . . . . . 5.0 1.8 5.0 1 1
1496 1 . . . . . 5.0 1.8 5.0 1 1
1497 1 . . . . . 5.0 1.8 5.0 1 1
1498 1 . . . . . 5.0 1.8 5.0 1 1
1499 1 . . . . . 5.0 1.8 5.0 1 1
1500 1 . . . . . 6.0 1.8 6.0 1 1
1501 1 . . . . . 5.0 1.8 5.0 1 1
1502 1 . . . . . 5.0 1.8 5.0 1 1
1503 1 . . . . . 5.0 1.8 5.0 1 1
1504 1 . . . . . 5.0 1.8 5.0 1 1
1505 1 . . . . . 2.8 1.8 2.8 1 1
1506 1 . . . . . 5.0 1.8 5.0 1 1
1507 1 . . . . . 5.0 1.8 5.0 1 1
1508 1 . . . . . 5.0 1.8 5.0 1 1
1509 1 . . . . . 5.0 1.8 5.0 1 1
1510 1 . . . . . 5.0 1.8 5.0 1 1
1511 1 . . . . . 5.0 1.8 5.0 1 1
1512 1 . . . . . 5.0 1.8 5.0 1 1
1513 1 . . . . . 5.0 1.8 5.0 1 1
1514 1 . . . . . 5.0 1.8 5.0 1 1
1515 1 . . . . . 5.0 1.8 5.0 1 1
1516 1 . . . . . 5.0 1.8 5.0 1 1
1517 1 . . . . . 5.0 1.8 5.0 1 1
1518 1 . . . . . 5.0 1.8 5.0 1 1
1519 1 . . . . . 5.0 1.8 5.0 1 1
1520 1 . . . . . 5.0 1.8 5.0 1 1
1521 1 . . . . . 5.0 1.8 5.0 1 1
1522 1 . . . . . 5.0 1.8 5.0 1 1
1523 1 . . . . . 5.0 1.8 5.0 1 1
1524 1 . . . . . 5.0 1.8 5.0 1 1
1525 1 . . . . . 5.0 1.8 5.0 1 1
1526 1 . . . . . 5.0 1.8 5.0 1 1
1527 1 . . . . . 5.0 1.8 5.0 1 1
1528 1 . . . . . 5.0 1.8 5.0 1 1
1529 1 . . . . . 5.0 1.8 5.0 1 1
1530 1 . . . . . 5.0 1.8 5.0 1 1
1531 1 . . . . . 5.0 1.8 5.0 1 1
1532 1 . . . . . 5.0 1.8 5.0 1 1
1533 1 . . . . . 5.0 1.8 5.0 1 1
1534 1 . . . . . 5.0 1.8 5.0 1 1
1535 1 . . . . . 5.0 1.8 5.0 1 1
1536 1 . . . . . 5.0 1.8 5.0 1 1
1537 1 . . . . . 5.0 1.8 5.0 1 1
1538 1 . . . . . 5.0 1.8 5.0 1 1
1539 1 . . . . . 5.0 1.8 5.0 1 1
1540 1 . . . . . 5.0 1.8 5.0 1 1
1541 1 . . . . . 3.4 1.8 3.4 1 1
1542 1 . . . . . 5.0 1.8 5.0 1 1
1543 1 . . . . . 5.0 1.8 5.0 1 1
1544 1 . . . . . 5.0 1.8 5.0 1 1
1545 1 . . . . . 5.0 1.7 5.0 1 1
1546 1 . . . . . 5.0 1.7 5.0 1 1
1547 1 . . . . . 5.0 1.7 5.0 1 1
1548 1 . . . . . 5.0 1.7 5.0 1 1
1549 1 . . . . . 5.0 1.7 5.0 1 1
1550 1 . . . . . 5.0 1.7 5.0 1 1
1551 1 . . . . . 5.0 1.7 5.0 1 1
1552 1 . . . . . 5.0 1.7 5.0 1 1
1553 1 . . . . . 5.0 1.7 5.0 1 1
1554 1 . . . . . 5.0 1.7 5.0 1 1
1555 1 . . . . . 5.0 1.7 5.0 1 1
1556 1 . . . . . 5.0 1.7 5.0 1 1
1557 1 . . . . . 5.0 1.8 5.0 1 1
1558 1 . . . . . 5.0 1.8 5.0 1 1
1559 1 . . . . . 5.0 1.8 5.0 1 1
1560 1 . . . . . 5.0 1.8 5.0 1 1
1561 1 . . . . . 5.0 1.8 5.0 1 1
1562 1 . . . . . 5.0 1.8 5.0 1 1
1563 1 . . . . . 5.0 1.8 5.0 1 1
1564 1 . . . . . 5.0 1.8 5.0 1 1
1565 1 . . . . . 5.0 1.8 5.0 1 1
1566 1 . . . . . 5.0 1.8 5.0 1 1
1567 1 . . . . . 5.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 4.0 1 1
1569 1 . . . . . 5.0 1.8 5.0 1 1
1570 1 . . . . . 5.0 1.8 5.0 1 1
1571 1 . . . . . 5.0 1.8 5.0 1 1
1572 1 . . . . . 5.0 1.8 5.0 1 1
1573 1 . . . . . 5.0 1.8 5.0 1 1
1574 1 . . . . . 5.0 1.8 5.0 1 1
1575 1 . . . . . 5.0 1.8 5.0 1 1
1576 1 . . . . . 5.0 1.8 5.0 1 1
1577 1 . . . . . 5.0 1.8 5.0 1 1
1578 1 . . . . . 5.0 1.8 5.0 1 1
1579 1 . . . . . 5.0 1.8 5.0 1 1
1580 1 . . . . . 5.0 1.8 5.0 1 1
1581 1 . . . . . 5.0 1.8 5.0 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 TYR N . 240 . N 1 2
1 1 2 1 1 76 LEU O . 295 . O 1 2
2 1 1 1 1 21 TYR O . 240 . O 1 2
2 1 2 1 1 76 LEU H . 295 . HN 1 2
3 1 1 1 1 21 TYR O . 240 . O 1 2
3 1 2 1 1 76 LEU N . 295 . N 1 2
4 1 1 1 1 23 ARG H . 242 . HN 1 2
4 1 2 1 1 74 ARG O . 293 . O 1 2
5 1 1 1 1 23 ARG N . 242 . N 1 2
5 1 2 1 1 74 ARG O . 293 . O 1 2
6 1 1 1 1 23 ARG O . 242 . O 1 2
6 1 2 1 1 74 ARG H . 293 . HN 1 2
7 1 1 1 1 23 ARG O . 242 . O 1 2
7 1 2 1 1 74 ARG N . 293 . N 1 2
8 1 1 1 1 24 VAL H . 243 . HN 1 2
8 1 2 1 1 44 GLU O . 263 . O 1 2
9 1 1 1 1 24 VAL N . 243 . N 1 2
9 1 2 1 1 44 GLU O . 263 . O 1 2
10 1 1 1 1 22 ALA O . 241 . O 1 2
10 1 2 1 1 46 VAL H . 265 . HN 1 2
11 1 1 1 1 22 ALA O . 241 . O 1 2
11 1 2 1 1 46 VAL N . 265 . N 1 2
12 1 1 1 1 22 ALA H . 241 . HN 1 2
12 1 2 1 1 46 VAL O . 265 . O 1 2
13 1 1 1 1 22 ALA N . 241 . N 1 2
13 1 2 1 1 46 VAL O . 265 . O 1 2
14 1 1 1 1 20 PHE O . 239 . O 1 2
14 1 2 1 1 48 VAL H . 267 . HN 1 2
15 1 1 1 1 20 PHE O . 239 . O 1 2
15 1 2 1 1 48 VAL N . 267 . N 1 2
16 1 1 1 1 20 PHE H . 239 . HN 1 2
16 1 2 1 1 48 VAL O . 267 . O 1 2
17 1 1 1 1 20 PHE N . 239 . N 1 2
17 1 2 1 1 48 VAL O . 267 . O 1 2
18 1 1 1 1 47 LYS H . 266 . HN 1 2
18 1 2 1 1 60 GLU O . 279 . O 1 2
19 1 1 1 1 47 LYS N . 266 . N 1 2
19 1 2 1 1 60 GLU O . 279 . O 1 2
20 1 1 1 1 47 LYS O . 266 . O 1 2
20 1 2 1 1 60 GLU H . 279 . HN 1 2
21 1 1 1 1 47 LYS O . 266 . O 1 2
21 1 2 1 1 60 GLU N . 279 . N 1 2
22 1 1 1 1 49 THR H . 268 . HN 1 2
22 1 2 1 1 58 GLU O . 277 . O 1 2
23 1 1 1 1 49 THR N . 268 . N 1 2
23 1 2 1 1 58 GLU O . 277 . O 1 2
24 1 1 1 1 50 LYS H . 269 . HN 1 2
24 1 2 1 1 58 GLU O . 277 . O 1 2
25 1 1 1 1 50 LYS N . 269 . N 1 2
25 1 2 1 1 58 GLU O . 277 . O 1 2
26 1 1 1 1 50 LYS O . 269 . O 1 2
26 1 2 1 1 58 GLU H . 277 . HN 1 2
27 1 1 1 1 50 LYS O . 269 . O 1 2
27 1 2 1 1 58 GLU N . 277 . N 1 2
28 1 1 1 1 57 TRP O . 276 . O 1 2
28 1 2 1 1 68 PHE H . 287 . HN 1 2
29 1 1 1 1 57 TRP O . 276 . O 1 2
29 1 2 1 1 68 PHE N . 287 . N 1 2
30 1 1 1 1 59 GLY H . 278 . HN 1 2
30 1 2 1 1 66 GLY O . 285 . O 1 2
31 1 1 1 1 59 GLY N . 278 . N 1 2
31 1 2 1 1 66 GLY O . 285 . O 1 2
32 1 1 1 1 59 GLY O . 278 . O 1 2
32 1 2 1 1 66 GLY H . 285 . HN 1 2
33 1 1 1 1 59 GLY O . 278 . O 1 2
33 1 2 1 1 66 GLY N . 285 . N 1 2
34 1 1 1 1 61 CYS H . 280 . HN 1 2
34 1 2 1 1 64 LYS O . 283 . O 1 2
35 1 1 1 1 61 CYS N . 280 . N 1 2
35 1 2 1 1 64 LYS O . 283 . O 1 2
36 1 1 1 1 61 CYS O . 280 . O 1 2
36 1 2 1 1 64 LYS H . 283 . HN 1 2
37 1 1 1 1 61 CYS O . 280 . O 1 2
37 1 2 1 1 64 LYS N . 283 . 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 . . . . . 3.511 3.511 4.011 1 2
2 1 . . . . . 1.804 1.804 2.304 1 2
3 1 . . . . . 2.804 2.804 3.304 1 2
4 1 . . . . . 2.016 2.016 2.516 1 2
5 1 . . . . . 3.016 3.016 3.516 1 2
6 1 . . . . . 1.827 1.827 2.327 1 2
7 1 . . . . . 2.827 2.827 3.327 1 2
8 1 . . . . . 1.943 1.943 2.443 1 2
9 1 . . . . . 2.943 2.943 3.443 1 2
10 1 . . . . . 1.834 1.834 2.334 1 2
11 1 . . . . . 2.834 2.834 3.334 1 2
12 1 . . . . . 1.826 1.826 2.326 1 2
13 1 . . . . . 2.826 2.826 3.326 1 2
14 1 . . . . . 2.33 2.33 2.83 1 2
15 1 . . . . . 3.33 3.33 3.83 1 2
16 1 . . . . . 2.571 2.571 3.071 1 2
17 1 . . . . . 3.571 3.571 4.071 1 2
18 1 . . . . . 1.998 1.998 2.498 1 2
19 1 . . . . . 2.998 2.998 3.498 1 2
20 1 . . . . . 2.126 2.126 2.626 1 2
21 1 . . . . . 3.126 3.126 3.626 1 2
22 1 . . . . . 2.81 2.81 3.31 1 2
23 1 . . . . . 3.81 3.81 4.31 1 2
24 1 . . . . . 2.387 2.387 2.887 1 2
25 1 . . . . . 3.387 3.387 3.887 1 2
26 1 . . . . . 2.328 2.328 2.828 1 2
27 1 . . . . . 3.328 3.328 3.828 1 2
28 1 . . . . . 1.977 1.977 2.477 1 2
29 1 . . . . . 2.977 2.977 3.477 1 2
30 1 . . . . . 2.02 2.02 2.52 1 2
31 1 . . . . . 3.02 3.02 3.52 1 2
32 1 . . . . . 2.105 2.105 2.605 1 2
33 1 . . . . . 3.105 3.105 3.605 1 2
34 1 . . . . . 1.824 1.824 2.324 1 2
35 1 . . . . . 1.824 1.824 2.324 1 2
36 1 . . . . . 1.883 1.883 2.383 1 2
37 1 . . . . . 2.883 2.883 3.383 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 2 PRO C 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C -179.99998 -60.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
2 . 1 1 3 TYR N 1 1 3 TYR CA 1 1 3 TYR C 1 1 4 ALA N 101.0 169.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
3 . 1 1 3 TYR C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -133.99998 -42.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLN N 95.0 159.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
5 . 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -143.0 -50.999996 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 PRO N 88.0 200.0 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
7 . 1 1 5 GLN C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -74.0 -50.0 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
8 . 1 1 9 ASN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -132.0 -60.0 . 228 . C . 229 . N . 229 . CA . 229 . C 1 1
9 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PRO N 92.0 188.0 . 229 . N . 229 . CA . 229 . C . 230 . N 1 1
10 . 1 1 10 THR C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -100.0 -40.0 . 229 . C . 230 . N . 230 . CA . 230 . C 1 1
11 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 LEU N 107.99999 164.0 . 230 . N . 230 . CA . 230 . C . 231 . N 1 1
12 . 1 1 11 PRO C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -131.0 -50.999996 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
13 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PRO N 95.0 167.0 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
14 . 1 1 12 LEU C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -82.0 -42.0 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
15 . 1 1 18 GLY C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -174.99998 -39.0 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
16 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 PHE N 109.0 197.0 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
17 . 1 1 19 PRO C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -165.0 -77.0 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
18 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 TYR N 111.0 183.0 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
19 . 1 1 20 PHE C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -139.0 -87.0 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
20 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ALA N 113.0 165.0 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
21 . 1 1 21 TYR C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -160.0 -123.99999 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
22 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ARG N 123.0 179.0 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
23 . 1 1 22 ALA C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -156.0 -80.0 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
24 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 104.0 176.0 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
25 . 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -95.0 -50.999996 . 242 . C . 243 . N . 243 . CA . 243 . C 1 1
26 . 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -182.0 -74.0 . 244 . C . 245 . N . 245 . CA . 245 . C 1 1
27 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LYS N 101.99999 182.0 . 245 . N . 245 . CA . 245 . C . 246 . N 1 1
28 . 1 1 26 GLN C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -131.0 -50.999996 . 245 . C . 246 . N . 246 . CA . 246 . C 1 1
29 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ARG N 88.0 164.0 . 246 . N . 246 . CA . 246 . C . 247 . N 1 1
30 . 1 1 27 LYS C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -155.0 -71.0 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
31 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 99.0 162.99998 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
32 . 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -133.0 -60.999996 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
33 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 PRO N 92.0 140.0 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
34 . 1 1 29 VAL C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -101.0 -33.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1
35 . 1 1 30 PRO C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -166.0 -18.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
36 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 ALA N 105.0 181.0 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
37 . 1 1 31 ASN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -73.0 -49.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
38 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 TYR N -44.0 -11.999999 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
39 . 1 1 33 TYR C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -143.0 -23.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
40 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 LYS N 86.0 186.0 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
41 . 1 1 36 THR C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -118.0 -30.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
42 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LEU N 110.0 170.0 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
43 . 1 1 37 ALA C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -146.0 -46.0 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
44 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N 103.0 159.0 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
45 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -123.99999 -60.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
46 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N 101.0 157.0 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
47 . 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -155.0 -55.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
48 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N 109.0 165.0 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
49 . 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -144.0 -47.999996 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
50 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N 130.0 182.0 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
51 . 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -71.0 -39.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
52 . 1 1 42 VAL C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 85.0 105.0 . 261 . C . 262 . N . 262 . CA . 262 . C 1 1
53 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 GLU N -29.0 -1.0 . 262 . N . 262 . CA . 262 . C . 263 . N 1 1
54 . 1 1 44 GLU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -139.0 -75.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1
55 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 VAL N 89.0 169.0 . 264 . N . 264 . CA . 264 . C . 265 . N 1 1
56 . 1 1 45 LEU C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -150.0 -98.0 . 264 . C . 265 . N . 265 . CA . 265 . C 1 1
57 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LYS N 95.99999 172.0 . 265 . N . 265 . CA . 265 . C . 266 . N 1 1
58 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -141.0 -57.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1
59 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N 101.99999 146.0 . 266 . N . 266 . CA . 266 . C . 267 . N 1 1
60 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -142.0 -53.999996 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1
61 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 115.00001 135.0 . 267 . N . 267 . CA . 267 . C . 268 . N 1 1
62 . 1 1 49 THR C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -181.0 -69.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1
63 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 ILE N 101.99999 186.0 . 269 . N . 269 . CA . 269 . C . 270 . N 1 1
64 . 1 1 50 LYS C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -116.0 -56.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1
65 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ASN N 105.0 161.0 . 270 . N . 270 . CA . 270 . C . 271 . N 1 1
66 . 1 1 51 ILE C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -147.0 -63.0 . 270 . C . 271 . N . 271 . CA . 271 . C 1 1
67 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 MET N 80.0 196.0 . 271 . N . 271 . CA . 271 . C . 272 . N 1 1
68 . 1 1 53 MET C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -135.0 -50.999996 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1
69 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 GLY N -26.999998 33.0 . 273 . N . 273 . CA . 273 . C . 274 . N 1 1
70 . 1 1 55 GLY C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -126.0 -61.999996 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1
71 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 TRP N 84.0 164.0 . 275 . N . 275 . CA . 275 . C . 276 . N 1 1
72 . 1 1 56 GLN C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -164.0 -88.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1
73 . 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 GLU N 140.0 179.99998 . 276 . N . 276 . CA . 276 . C . 277 . N 1 1
74 . 1 1 57 TRP C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -150.99998 -79.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1
75 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLY N 128.0 176.0 . 277 . N . 277 . CA . 277 . C . 278 . N 1 1
76 . 1 1 59 GLY C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -167.0 -99.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1
77 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 CYS N 109.0 173.0 . 279 . N . 279 . CA . 279 . C . 280 . N 1 1
78 . 1 1 60 GLU C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -176.0 -52.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1
79 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 ASN N 95.99999 148.0 . 280 . N . 280 . CA . 280 . C . 281 . N 1 1
80 . 1 1 62 ASN C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 60.999996 101.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1
81 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N -33.0 30.999998 . 282 . N . 282 . CA . 282 . C . 283 . N 1 1
82 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -144.0 -60.0 . 282 . C . 283 . N . 283 . CA . 283 . C 1 1
83 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ARG N 130.0 170.0 . 283 . N . 283 . CA . 283 . C . 284 . N 1 1
84 . 1 1 64 LYS C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -138.0 -110.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1
85 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLY N 120.0 172.0 . 284 . N . 284 . CA . 284 . C . 285 . N 1 1
86 . 1 1 66 GLY C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -147.0 -71.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1
87 . 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 PHE N 110.0 174.0 . 286 . N . 286 . CA . 286 . C . 287 . N 1 1
88 . 1 1 67 HIS C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -190.0 -89.99999 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1
89 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 PRO N 112.0 191.99998 . 287 . N . 287 . CA . 287 . C . 288 . N 1 1
90 . 1 1 68 PHE C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -72.0 -47.999996 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1
91 . 1 1 69 PRO C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -73.0 -53.0 . 288 . C . 289 . N . 289 . CA . 289 . C 1 1
92 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 THR N -41.0 -1.0 . 289 . N . 289 . CA . 289 . C . 290 . N 1 1
93 . 1 1 70 PHE C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -101.99999 -46.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1
94 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 HIS N -52.0 0.0 . 290 . N . 290 . CA . 290 . C . 291 . N 1 1
95 . 1 1 72 HIS C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -179.0 -95.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1
96 . 1 1 73 VAL C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -165.0 -81.0 . 292 . C . 293 . N . 293 . CA . 293 . C 1 1
97 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 LEU N 110.0 158.0 . 293 . N . 293 . CA . 293 . C . 294 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 17.221 -2.536 -0.064 1.00 . A A . 220 GLY C 1 1
1 2 1 1 1 GLY CA C 18.297 -1.532 -0.418 1.00 . A A . 220 GLY CA 1 1
1 3 1 1 1 GLY H1 H 19.438 -0.949 -2.057 1.00 . A A . 220 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.940 -1.616 -2.465 1.00 . A A . 220 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.200 -2.616 -1.946 1.00 . A A . 220 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 19.139 -1.676 0.240 1.00 . A A . 220 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 17.908 -0.528 -0.276 1.00 . A A . 220 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.750 -1.687 -1.819 1.00 . A A . 220 GLY N 1 1
1 9 1 1 1 GLY O O 16.295 -2.742 -0.848 1.00 . A A . 220 GLY O 1 1
1 10 1 1 2 PRO C C 14.937 -3.405 1.654 1.00 . A A . 221 PRO C 1 1
1 11 1 1 2 PRO CA C 16.294 -4.089 1.638 1.00 . A A . 221 PRO CA 1 1
1 12 1 1 2 PRO CB C 16.762 -4.303 3.079 1.00 . A A . 221 PRO CB 1 1
1 13 1 1 2 PRO CD C 18.535 -3.176 1.965 1.00 . A A . 221 PRO CD 1 1
1 14 1 1 2 PRO CG C 18.243 -4.231 2.994 1.00 . A A . 221 PRO CG 1 1
1 15 1 1 2 PRO HA H 16.235 -5.032 1.119 1.00 . A A . 221 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 16.363 -3.511 3.708 1.00 . A A . 221 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 16.428 -5.265 3.436 1.00 . A A . 221 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 18.645 -2.210 2.435 1.00 . A A . 221 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 19.424 -3.431 1.408 1.00 . A A . 221 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 18.654 -3.948 3.953 1.00 . A A . 221 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 18.639 -5.183 2.678 1.00 . A A . 221 PRO HG3 1 1
1 22 1 1 2 PRO N N 17.343 -3.208 1.095 1.00 . A A . 221 PRO N 1 1
1 23 1 1 2 PRO O O 14.875 -2.182 1.821 1.00 . A A . 221 PRO O 1 1
1 24 1 1 3 TYR C C 12.198 -3.348 3.094 1.00 . A A . 222 TYR C 1 1
1 25 1 1 3 TYR CA C 12.554 -3.489 1.620 1.00 . A A . 222 TYR CA 1 1
1 26 1 1 3 TYR CB C 11.454 -4.221 0.832 1.00 . A A . 222 TYR CB 1 1
1 27 1 1 3 TYR CD1 C 10.924 -6.447 1.927 1.00 . A A . 222 TYR CD1 1 1
1 28 1 1 3 TYR CD2 C 12.152 -6.456 -0.117 1.00 . A A . 222 TYR CD2 1 1
1 29 1 1 3 TYR CE1 C 10.973 -7.826 1.966 1.00 . A A . 222 TYR CE1 1 1
1 30 1 1 3 TYR CE2 C 12.202 -7.835 -0.084 1.00 . A A . 222 TYR CE2 1 1
1 31 1 1 3 TYR CG C 11.516 -5.736 0.889 1.00 . A A . 222 TYR CG 1 1
1 32 1 1 3 TYR CZ C 11.611 -8.516 0.956 1.00 . A A . 222 TYR CZ 1 1
1 33 1 1 3 TYR H H 13.899 -5.109 1.319 1.00 . A A . 222 TYR H 1 1
1 34 1 1 3 TYR HA H 12.668 -2.495 1.208 1.00 . A A . 222 TYR HA 1 1
1 35 1 1 3 TYR HB2 H 10.492 -3.923 1.220 1.00 . A A . 222 TYR HB2 1 1
1 36 1 1 3 TYR HB3 H 11.518 -3.928 -0.206 1.00 . A A . 222 TYR HB3 1 1
1 37 1 1 3 TYR HD1 H 10.426 -5.904 2.717 1.00 . A A . 222 TYR HD1 1 1
1 38 1 1 3 TYR HD2 H 12.618 -5.919 -0.931 1.00 . A A . 222 TYR HD2 1 1
1 39 1 1 3 TYR HE1 H 10.508 -8.361 2.783 1.00 . A A . 222 TYR HE1 1 1
1 40 1 1 3 TYR HE2 H 12.701 -8.374 -0.875 1.00 . A A . 222 TYR HE2 1 1
1 41 1 1 3 TYR HH H 10.820 -10.237 1.306 1.00 . A A . 222 TYR HH 1 1
1 42 1 1 3 TYR N N 13.838 -4.148 1.499 1.00 . A A . 222 TYR N 1 1
1 43 1 1 3 TYR O O 11.537 -4.184 3.710 1.00 . A A . 222 TYR O 1 1
1 44 1 1 3 TYR OH O 11.665 -9.891 0.987 1.00 . A A . 222 TYR OH 1 1
1 45 1 1 4 ALA C C 12.539 -0.244 4.768 1.00 . A A . 223 ALA C 1 1
1 46 1 1 4 ALA CA C 12.421 -1.738 4.930 1.00 . A A . 223 ALA CA 1 1
1 47 1 1 4 ALA CB C 13.387 -2.261 5.983 1.00 . A A . 223 ALA CB 1 1
1 48 1 1 4 ALA H H 13.385 -1.783 3.087 1.00 . A A . 223 ALA H 1 1
1 49 1 1 4 ALA HA H 11.408 -2.005 5.198 1.00 . A A . 223 ALA HA 1 1
1 50 1 1 4 ALA HB1 H 13.161 -1.808 6.936 1.00 . A A . 223 ALA HB1 1 1
1 51 1 1 4 ALA HB2 H 14.399 -2.015 5.698 1.00 . A A . 223 ALA HB2 1 1
1 52 1 1 4 ALA HB3 H 13.286 -3.333 6.060 1.00 . A A . 223 ALA HB3 1 1
1 53 1 1 4 ALA N N 12.724 -2.276 3.629 1.00 . A A . 223 ALA N 1 1
1 54 1 1 4 ALA O O 13.040 0.182 3.730 1.00 . A A . 223 ALA O 1 1
1 55 1 1 5 GLN C C 14.006 2.004 5.704 1.00 . A A . 224 GLN C 1 1
1 56 1 1 5 GLN CA C 12.487 1.957 5.685 1.00 . A A . 224 GLN CA 1 1
1 57 1 1 5 GLN CB C 11.905 2.778 6.841 1.00 . A A . 224 GLN CB 1 1
1 58 1 1 5 GLN CD C 11.599 3.093 9.324 1.00 . A A . 224 GLN CD 1 1
1 59 1 1 5 GLN CG C 12.153 2.205 8.227 1.00 . A A . 224 GLN CG 1 1
1 60 1 1 5 GLN H H 11.432 0.236 6.377 1.00 . A A . 224 GLN H 1 1
1 61 1 1 5 GLN HA H 12.162 2.392 4.759 1.00 . A A . 224 GLN HA 1 1
1 62 1 1 5 GLN HB2 H 12.345 3.766 6.803 1.00 . A A . 224 GLN HB2 1 1
1 63 1 1 5 GLN HB3 H 10.838 2.872 6.695 1.00 . A A . 224 GLN HB3 1 1
1 64 1 1 5 GLN HE21 H 10.122 3.695 8.141 1.00 . A A . 224 GLN HE21 1 1
1 65 1 1 5 GLN HE22 H 10.143 4.383 9.727 1.00 . A A . 224 GLN HE22 1 1
1 66 1 1 5 GLN HG2 H 11.681 1.237 8.295 1.00 . A A . 224 GLN HG2 1 1
1 67 1 1 5 GLN HG3 H 13.218 2.097 8.373 1.00 . A A . 224 GLN HG3 1 1
1 68 1 1 5 GLN N N 12.061 0.564 5.698 1.00 . A A . 224 GLN N 1 1
1 69 1 1 5 GLN NE2 N 10.512 3.791 9.034 1.00 . A A . 224 GLN NE2 1 1
1 70 1 1 5 GLN O O 14.632 1.651 6.703 1.00 . A A . 224 GLN O 1 1
1 71 1 1 5 GLN OE1 O 12.142 3.152 10.425 1.00 . A A . 224 GLN OE1 1 1
1 72 1 1 6 PRO C C 16.651 3.645 5.234 1.00 . A A . 225 PRO C 1 1
1 73 1 1 6 PRO CA C 16.080 2.456 4.463 1.00 . A A . 225 PRO CA 1 1
1 74 1 1 6 PRO CB C 16.335 2.587 2.951 1.00 . A A . 225 PRO CB 1 1
1 75 1 1 6 PRO CD C 13.973 2.885 3.355 1.00 . A A . 225 PRO CD 1 1
1 76 1 1 6 PRO CG C 14.999 2.653 2.286 1.00 . A A . 225 PRO CG 1 1
1 77 1 1 6 PRO HA H 16.525 1.534 4.828 1.00 . A A . 225 PRO HA 1 1
1 78 1 1 6 PRO HB2 H 16.905 3.474 2.752 1.00 . A A . 225 PRO HB2 1 1
1 79 1 1 6 PRO HB3 H 16.890 1.729 2.614 1.00 . A A . 225 PRO HB3 1 1
1 80 1 1 6 PRO HD2 H 13.739 3.931 3.422 1.00 . A A . 225 PRO HD2 1 1
1 81 1 1 6 PRO HD3 H 13.083 2.311 3.149 1.00 . A A . 225 PRO HD3 1 1
1 82 1 1 6 PRO HG2 H 14.986 3.470 1.580 1.00 . A A . 225 PRO HG2 1 1
1 83 1 1 6 PRO HG3 H 14.799 1.727 1.777 1.00 . A A . 225 PRO HG3 1 1
1 84 1 1 6 PRO N N 14.629 2.413 4.583 1.00 . A A . 225 PRO N 1 1
1 85 1 1 6 PRO O O 17.617 4.276 4.801 1.00 . A A . 225 PRO O 1 1
1 86 1 1 7 SER C C 15.874 6.352 6.878 1.00 . A A . 226 SER C 1 1
1 87 1 1 7 SER CA C 16.393 4.989 7.312 1.00 . A A . 226 SER CA 1 1
1 88 1 1 7 SER CB C 17.910 5.016 7.506 1.00 . A A . 226 SER CB 1 1
1 89 1 1 7 SER H H 15.169 3.434 6.558 1.00 . A A . 226 SER H 1 1
1 90 1 1 7 SER HA H 15.934 4.747 8.260 1.00 . A A . 226 SER HA 1 1
1 91 1 1 7 SER HB2 H 18.378 5.267 6.569 1.00 . A A . 226 SER HB2 1 1
1 92 1 1 7 SER HB3 H 18.164 5.759 8.248 1.00 . A A . 226 SER HB3 1 1
1 93 1 1 7 SER HG H 18.135 3.608 8.857 1.00 . A A . 226 SER HG 1 1
1 94 1 1 7 SER N N 15.989 3.945 6.363 1.00 . A A . 226 SER N 1 1
1 95 1 1 7 SER O O 16.175 7.374 7.489 1.00 . A A . 226 SER O 1 1
1 96 1 1 7 SER OG O 18.390 3.748 7.940 1.00 . A A . 226 SER OG 1 1
1 97 1 1 8 ILE C C 13.163 7.898 6.081 1.00 . A A . 227 ILE C 1 1
1 98 1 1 8 ILE CA C 14.464 7.583 5.337 1.00 . A A . 227 ILE CA 1 1
1 99 1 1 8 ILE CB C 14.159 7.478 3.834 1.00 . A A . 227 ILE CB 1 1
1 100 1 1 8 ILE CD1 C 14.962 6.280 1.753 1.00 . A A . 227 ILE CD1 1 1
1 101 1 1 8 ILE CG1 C 15.344 6.869 3.090 1.00 . A A . 227 ILE CG1 1 1
1 102 1 1 8 ILE CG2 C 13.820 8.851 3.266 1.00 . A A . 227 ILE CG2 1 1
1 103 1 1 8 ILE H H 14.877 5.505 5.371 1.00 . A A . 227 ILE H 1 1
1 104 1 1 8 ILE HA H 15.169 8.384 5.492 1.00 . A A . 227 ILE HA 1 1
1 105 1 1 8 ILE HB H 13.298 6.840 3.707 1.00 . A A . 227 ILE HB 1 1
1 106 1 1 8 ILE HD11 H 14.529 7.050 1.131 1.00 . A A . 227 ILE HD11 1 1
1 107 1 1 8 ILE HD12 H 14.239 5.491 1.907 1.00 . A A . 227 ILE HD12 1 1
1 108 1 1 8 ILE HD13 H 15.840 5.878 1.272 1.00 . A A . 227 ILE HD13 1 1
1 109 1 1 8 ILE HG12 H 16.089 7.633 2.919 1.00 . A A . 227 ILE HG12 1 1
1 110 1 1 8 ILE HG13 H 15.772 6.080 3.690 1.00 . A A . 227 ILE HG13 1 1
1 111 1 1 8 ILE HG21 H 13.565 8.757 2.223 1.00 . A A . 227 ILE HG21 1 1
1 112 1 1 8 ILE HG22 H 14.672 9.505 3.375 1.00 . A A . 227 ILE HG22 1 1
1 113 1 1 8 ILE HG23 H 12.977 9.261 3.813 1.00 . A A . 227 ILE HG23 1 1
1 114 1 1 8 ILE N N 15.060 6.352 5.834 1.00 . A A . 227 ILE N 1 1
1 115 1 1 8 ILE O O 12.487 8.885 5.784 1.00 . A A . 227 ILE O 1 1
1 116 1 1 9 ASN C C 10.409 6.752 6.824 1.00 . A A . 228 ASN C 1 1
1 117 1 1 9 ASN CA C 11.533 7.145 7.757 1.00 . A A . 228 ASN CA 1 1
1 118 1 1 9 ASN CB C 11.273 8.553 8.291 1.00 . A A . 228 ASN CB 1 1
1 119 1 1 9 ASN CG C 12.032 8.842 9.570 1.00 . A A . 228 ASN CG 1 1
1 120 1 1 9 ASN H H 13.478 6.377 7.341 1.00 . A A . 228 ASN H 1 1
1 121 1 1 9 ASN HA H 11.554 6.450 8.579 1.00 . A A . 228 ASN HA 1 1
1 122 1 1 9 ASN HB2 H 11.577 9.268 7.540 1.00 . A A . 228 ASN HB2 1 1
1 123 1 1 9 ASN HB3 H 10.217 8.673 8.471 1.00 . A A . 228 ASN HB3 1 1
1 124 1 1 9 ASN HD21 H 13.561 9.562 8.528 1.00 . A A . 228 ASN HD21 1 1
1 125 1 1 9 ASN HD22 H 13.750 9.569 10.246 1.00 . A A . 228 ASN HD22 1 1
1 126 1 1 9 ASN N N 12.830 7.059 7.065 1.00 . A A . 228 ASN N 1 1
1 127 1 1 9 ASN ND2 N 13.233 9.380 9.436 1.00 . A A . 228 ASN ND2 1 1
1 128 1 1 9 ASN O O 9.248 7.104 7.032 1.00 . A A . 228 ASN O 1 1
1 129 1 1 9 ASN OD1 O 11.545 8.581 10.669 1.00 . A A . 228 ASN OD1 1 1
1 130 1 1 10 THR C C 9.457 4.177 4.825 1.00 . A A . 229 THR C 1 1
1 131 1 1 10 THR CA C 9.860 5.641 4.752 1.00 . A A . 229 THR CA 1 1
1 132 1 1 10 THR CB C 10.513 5.907 3.393 1.00 . A A . 229 THR CB 1 1
1 133 1 1 10 THR CG2 C 10.555 7.396 3.100 1.00 . A A . 229 THR CG2 1 1
1 134 1 1 10 THR H H 11.688 5.685 5.771 1.00 . A A . 229 THR H 1 1
1 135 1 1 10 THR HA H 8.980 6.259 4.833 1.00 . A A . 229 THR HA 1 1
1 136 1 1 10 THR HB H 9.933 5.419 2.634 1.00 . A A . 229 THR HB 1 1
1 137 1 1 10 THR HG1 H 11.787 4.410 3.250 1.00 . A A . 229 THR HG1 1 1
1 138 1 1 10 THR HG21 H 11.113 7.896 3.877 1.00 . A A . 229 THR HG21 1 1
1 139 1 1 10 THR HG22 H 9.548 7.784 3.071 1.00 . A A . 229 THR HG22 1 1
1 140 1 1 10 THR HG23 H 11.035 7.564 2.148 1.00 . A A . 229 THR HG23 1 1
1 141 1 1 10 THR N N 10.770 6.001 5.812 1.00 . A A . 229 THR N 1 1
1 142 1 1 10 THR O O 10.233 3.300 4.450 1.00 . A A . 229 THR O 1 1
1 143 1 1 10 THR OG1 O 11.843 5.364 3.378 1.00 . A A . 229 THR OG1 1 1
1 144 1 1 11 PRO C C 7.640 1.971 3.918 1.00 . A A . 230 PRO C 1 1
1 145 1 1 11 PRO CA C 7.678 2.554 5.315 1.00 . A A . 230 PRO CA 1 1
1 146 1 1 11 PRO CB C 6.266 2.734 5.878 1.00 . A A . 230 PRO CB 1 1
1 147 1 1 11 PRO CD C 7.305 4.861 5.892 1.00 . A A . 230 PRO CD 1 1
1 148 1 1 11 PRO CG C 6.342 3.998 6.651 1.00 . A A . 230 PRO CG 1 1
1 149 1 1 11 PRO HA H 8.245 1.898 5.953 1.00 . A A . 230 PRO HA 1 1
1 150 1 1 11 PRO HB2 H 5.557 2.804 5.066 1.00 . A A . 230 PRO HB2 1 1
1 151 1 1 11 PRO HB3 H 6.017 1.897 6.513 1.00 . A A . 230 PRO HB3 1 1
1 152 1 1 11 PRO HD2 H 6.790 5.397 5.114 1.00 . A A . 230 PRO HD2 1 1
1 153 1 1 11 PRO HD3 H 7.809 5.535 6.553 1.00 . A A . 230 PRO HD3 1 1
1 154 1 1 11 PRO HG2 H 5.367 4.464 6.693 1.00 . A A . 230 PRO HG2 1 1
1 155 1 1 11 PRO HG3 H 6.713 3.803 7.645 1.00 . A A . 230 PRO HG3 1 1
1 156 1 1 11 PRO N N 8.244 3.893 5.315 1.00 . A A . 230 PRO N 1 1
1 157 1 1 11 PRO O O 7.911 2.668 2.951 1.00 . A A . 230 PRO O 1 1
1 158 1 1 12 LEU C C 6.869 0.653 1.381 1.00 . A A . 231 LEU C 1 1
1 159 1 1 12 LEU CA C 7.394 -0.094 2.610 1.00 . A A . 231 LEU CA 1 1
1 160 1 1 12 LEU CB C 6.616 -1.389 2.800 1.00 . A A . 231 LEU CB 1 1
1 161 1 1 12 LEU CD1 C 8.601 -2.918 2.647 1.00 . A A . 231 LEU CD1 1 1
1 162 1 1 12 LEU CD2 C 7.842 -2.118 4.886 1.00 . A A . 231 LEU CD2 1 1
1 163 1 1 12 LEU CG C 7.395 -2.522 3.486 1.00 . A A . 231 LEU CG 1 1
1 164 1 1 12 LEU H H 6.936 0.286 4.645 1.00 . A A . 231 LEU H 1 1
1 165 1 1 12 LEU HA H 8.425 -0.342 2.455 1.00 . A A . 231 LEU HA 1 1
1 166 1 1 12 LEU HB2 H 5.738 -1.163 3.399 1.00 . A A . 231 LEU HB2 1 1
1 167 1 1 12 LEU HB3 H 6.292 -1.738 1.831 1.00 . A A . 231 LEU HB3 1 1
1 168 1 1 12 LEU HD11 H 8.279 -3.152 1.643 1.00 . A A . 231 LEU HD11 1 1
1 169 1 1 12 LEU HD12 H 9.071 -3.786 3.084 1.00 . A A . 231 LEU HD12 1 1
1 170 1 1 12 LEU HD13 H 9.308 -2.103 2.618 1.00 . A A . 231 LEU HD13 1 1
1 171 1 1 12 LEU HD21 H 8.510 -1.270 4.822 1.00 . A A . 231 LEU HD21 1 1
1 172 1 1 12 LEU HD22 H 8.352 -2.945 5.354 1.00 . A A . 231 LEU HD22 1 1
1 173 1 1 12 LEU HD23 H 6.978 -1.850 5.475 1.00 . A A . 231 LEU HD23 1 1
1 174 1 1 12 LEU HG H 6.753 -3.386 3.576 1.00 . A A . 231 LEU HG 1 1
1 175 1 1 12 LEU N N 7.292 0.706 3.840 1.00 . A A . 231 LEU N 1 1
1 176 1 1 12 LEU O O 5.663 0.726 1.154 1.00 . A A . 231 LEU O 1 1
1 177 1 1 13 PRO C C 7.162 1.307 -1.813 1.00 . A A . 232 PRO C 1 1
1 178 1 1 13 PRO CA C 7.477 2.090 -0.552 1.00 . A A . 232 PRO CA 1 1
1 179 1 1 13 PRO CB C 8.757 2.919 -0.759 1.00 . A A . 232 PRO CB 1 1
1 180 1 1 13 PRO CD C 9.254 1.087 0.730 1.00 . A A . 232 PRO CD 1 1
1 181 1 1 13 PRO CG C 9.769 2.401 0.218 1.00 . A A . 232 PRO CG 1 1
1 182 1 1 13 PRO HA H 6.656 2.748 -0.328 1.00 . A A . 232 PRO HA 1 1
1 183 1 1 13 PRO HB2 H 9.099 2.796 -1.775 1.00 . A A . 232 PRO HB2 1 1
1 184 1 1 13 PRO HB3 H 8.538 3.963 -0.578 1.00 . A A . 232 PRO HB3 1 1
1 185 1 1 13 PRO HD2 H 9.626 0.274 0.126 1.00 . A A . 232 PRO HD2 1 1
1 186 1 1 13 PRO HD3 H 9.532 0.955 1.764 1.00 . A A . 232 PRO HD3 1 1
1 187 1 1 13 PRO HG2 H 10.715 2.260 -0.281 1.00 . A A . 232 PRO HG2 1 1
1 188 1 1 13 PRO HG3 H 9.880 3.101 1.033 1.00 . A A . 232 PRO HG3 1 1
1 189 1 1 13 PRO N N 7.800 1.230 0.586 1.00 . A A . 232 PRO N 1 1
1 190 1 1 13 PRO O O 6.033 1.317 -2.308 1.00 . A A . 232 PRO O 1 1
1 191 1 1 14 ASN C C 7.825 0.622 -4.754 1.00 . A A . 233 ASN C 1 1
1 192 1 1 14 ASN CA C 8.075 -0.202 -3.503 1.00 . A A . 233 ASN CA 1 1
1 193 1 1 14 ASN CB C 7.001 -1.252 -3.279 1.00 . A A . 233 ASN CB 1 1
1 194 1 1 14 ASN CG C 7.324 -2.128 -2.082 1.00 . A A . 233 ASN CG 1 1
1 195 1 1 14 ASN H H 9.056 0.726 -1.899 1.00 . A A . 233 ASN H 1 1
1 196 1 1 14 ASN HA H 9.016 -0.701 -3.632 1.00 . A A . 233 ASN HA 1 1
1 197 1 1 14 ASN HB2 H 6.074 -0.750 -3.099 1.00 . A A . 233 ASN HB2 1 1
1 198 1 1 14 ASN HB3 H 6.914 -1.878 -4.153 1.00 . A A . 233 ASN HB3 1 1
1 199 1 1 14 ASN HD21 H 5.396 -2.382 -1.684 1.00 . A A . 233 ASN HD21 1 1
1 200 1 1 14 ASN HD22 H 6.496 -3.175 -0.615 1.00 . A A . 233 ASN HD22 1 1
1 201 1 1 14 ASN N N 8.189 0.643 -2.330 1.00 . A A . 233 ASN N 1 1
1 202 1 1 14 ASN ND2 N 6.302 -2.612 -1.393 1.00 . A A . 233 ASN ND2 1 1
1 203 1 1 14 ASN O O 8.067 1.829 -4.757 1.00 . A A . 233 ASN O 1 1
1 204 1 1 14 ASN OD1 O 8.491 -2.355 -1.770 1.00 . A A . 233 ASN OD1 1 1
1 205 1 1 15 LEU C C 8.793 0.561 -7.685 1.00 . A A . 234 LEU C 1 1
1 206 1 1 15 LEU CA C 7.373 0.509 -7.183 1.00 . A A . 234 LEU CA 1 1
1 207 1 1 15 LEU CB C 6.704 1.893 -7.217 1.00 . A A . 234 LEU CB 1 1
1 208 1 1 15 LEU CD1 C 7.684 3.006 -9.275 1.00 . A A . 234 LEU CD1 1 1
1 209 1 1 15 LEU CD2 C 5.713 1.498 -9.502 1.00 . A A . 234 LEU CD2 1 1
1 210 1 1 15 LEU CG C 6.412 2.503 -8.603 1.00 . A A . 234 LEU CG 1 1
1 211 1 1 15 LEU H H 7.032 -0.951 -5.689 1.00 . A A . 234 LEU H 1 1
1 212 1 1 15 LEU HA H 6.837 -0.162 -7.803 1.00 . A A . 234 LEU HA 1 1
1 213 1 1 15 LEU HB2 H 5.775 1.820 -6.675 1.00 . A A . 234 LEU HB2 1 1
1 214 1 1 15 LEU HB3 H 7.346 2.576 -6.685 1.00 . A A . 234 LEU HB3 1 1
1 215 1 1 15 LEU HD11 H 8.358 2.177 -9.429 1.00 . A A . 234 LEU HD11 1 1
1 216 1 1 15 LEU HD12 H 8.158 3.743 -8.645 1.00 . A A . 234 LEU HD12 1 1
1 217 1 1 15 LEU HD13 H 7.436 3.452 -10.227 1.00 . A A . 234 LEU HD13 1 1
1 218 1 1 15 LEU HD21 H 6.392 0.692 -9.731 1.00 . A A . 234 LEU HD21 1 1
1 219 1 1 15 LEU HD22 H 5.408 1.985 -10.416 1.00 . A A . 234 LEU HD22 1 1
1 220 1 1 15 LEU HD23 H 4.844 1.105 -8.995 1.00 . A A . 234 LEU HD23 1 1
1 221 1 1 15 LEU HG H 5.747 3.352 -8.475 1.00 . A A . 234 LEU HG 1 1
1 222 1 1 15 LEU N N 7.380 -0.052 -5.822 1.00 . A A . 234 LEU N 1 1
1 223 1 1 15 LEU O O 9.135 0.008 -8.730 1.00 . A A . 234 LEU O 1 1
1 224 1 1 16 GLN C C 11.534 -0.222 -6.776 1.00 . A A . 235 GLN C 1 1
1 225 1 1 16 GLN CA C 11.011 1.186 -7.034 1.00 . A A . 235 GLN CA 1 1
1 226 1 1 16 GLN CB C 11.486 2.136 -5.981 1.00 . A A . 235 GLN CB 1 1
1 227 1 1 16 GLN CD C 12.930 3.709 -7.344 1.00 . A A . 235 GLN CD 1 1
1 228 1 1 16 GLN CG C 11.703 3.555 -6.464 1.00 . A A . 235 GLN CG 1 1
1 229 1 1 16 GLN H H 9.239 1.754 -6.170 1.00 . A A . 235 GLN H 1 1
1 230 1 1 16 GLN HA H 11.298 1.531 -8.010 1.00 . A A . 235 GLN HA 1 1
1 231 1 1 16 GLN HB2 H 10.726 2.163 -5.211 1.00 . A A . 235 GLN HB2 1 1
1 232 1 1 16 GLN HB3 H 12.375 1.759 -5.564 1.00 . A A . 235 GLN HB3 1 1
1 233 1 1 16 GLN HE21 H 13.203 5.563 -6.687 1.00 . A A . 235 GLN HE21 1 1
1 234 1 1 16 GLN HE22 H 14.354 4.994 -7.848 1.00 . A A . 235 GLN HE22 1 1
1 235 1 1 16 GLN HG2 H 10.837 3.859 -7.034 1.00 . A A . 235 GLN HG2 1 1
1 236 1 1 16 GLN HG3 H 11.801 4.191 -5.605 1.00 . A A . 235 GLN HG3 1 1
1 237 1 1 16 GLN N N 9.607 1.213 -6.905 1.00 . A A . 235 GLN N 1 1
1 238 1 1 16 GLN NE2 N 13.557 4.871 -7.288 1.00 . A A . 235 GLN NE2 1 1
1 239 1 1 16 GLN O O 12.564 -0.633 -7.308 1.00 . A A . 235 GLN O 1 1
1 240 1 1 16 GLN OE1 O 13.314 2.791 -8.068 1.00 . A A . 235 GLN OE1 1 1
1 241 1 1 17 ASN C C 10.288 -3.294 -6.371 1.00 . A A . 236 ASN C 1 1
1 242 1 1 17 ASN CA C 11.138 -2.301 -5.578 1.00 . A A . 236 ASN CA 1 1
1 243 1 1 17 ASN CB C 10.909 -2.503 -4.079 1.00 . A A . 236 ASN CB 1 1
1 244 1 1 17 ASN CG C 11.631 -1.479 -3.212 1.00 . A A . 236 ASN CG 1 1
1 245 1 1 17 ASN H H 10.036 -0.523 -5.513 1.00 . A A . 236 ASN H 1 1
1 246 1 1 17 ASN HA H 12.173 -2.464 -5.805 1.00 . A A . 236 ASN HA 1 1
1 247 1 1 17 ASN HB2 H 9.852 -2.437 -3.874 1.00 . A A . 236 ASN HB2 1 1
1 248 1 1 17 ASN HB3 H 11.253 -3.479 -3.811 1.00 . A A . 236 ASN HB3 1 1
1 249 1 1 17 ASN HD21 H 13.147 -2.729 -2.909 1.00 . A A . 236 ASN HD21 1 1
1 250 1 1 17 ASN HD22 H 13.278 -1.188 -2.132 1.00 . A A . 236 ASN HD22 1 1
1 251 1 1 17 ASN N N 10.805 -0.938 -5.932 1.00 . A A . 236 ASN N 1 1
1 252 1 1 17 ASN ND2 N 12.803 -1.835 -2.703 1.00 . A A . 236 ASN ND2 1 1
1 253 1 1 17 ASN O O 10.764 -4.353 -6.762 1.00 . A A . 236 ASN O 1 1
1 254 1 1 17 ASN OD1 O 11.121 -0.382 -2.980 1.00 . A A . 236 ASN OD1 1 1
1 255 1 1 18 GLY C C 7.465 -3.139 -8.520 1.00 . A A . 237 GLY C 1 1
1 256 1 1 18 GLY CA C 8.126 -3.821 -7.315 1.00 . A A . 237 GLY CA 1 1
1 257 1 1 18 GLY H H 8.700 -2.108 -6.247 1.00 . A A . 237 GLY H 1 1
1 258 1 1 18 GLY HA2 H 8.676 -4.647 -7.686 1.00 . A A . 237 GLY HA2 1 1
1 259 1 1 18 GLY HA3 H 7.381 -4.204 -6.616 1.00 . A A . 237 GLY HA3 1 1
1 260 1 1 18 GLY N N 9.021 -2.948 -6.589 1.00 . A A . 237 GLY N 1 1
1 261 1 1 18 GLY O O 8.080 -3.038 -9.579 1.00 . A A . 237 GLY O 1 1
1 262 1 1 19 PRO C C 5.090 -4.046 -6.718 1.00 . A A . 238 PRO C 1 1
1 263 1 1 19 PRO CA C 5.453 -2.692 -7.143 1.00 . A A . 238 PRO CA 1 1
1 264 1 1 19 PRO CB C 4.225 -1.835 -7.406 1.00 . A A . 238 PRO CB 1 1
1 265 1 1 19 PRO CD C 5.389 -2.086 -9.477 1.00 . A A . 238 PRO CD 1 1
1 266 1 1 19 PRO CG C 4.011 -1.956 -8.864 1.00 . A A . 238 PRO CG 1 1
1 267 1 1 19 PRO HA H 6.000 -2.278 -6.333 1.00 . A A . 238 PRO HA 1 1
1 268 1 1 19 PRO HB2 H 3.375 -2.189 -6.825 1.00 . A A . 238 PRO HB2 1 1
1 269 1 1 19 PRO HB3 H 4.438 -0.825 -7.129 1.00 . A A . 238 PRO HB3 1 1
1 270 1 1 19 PRO HD2 H 5.363 -2.742 -10.334 1.00 . A A . 238 PRO HD2 1 1
1 271 1 1 19 PRO HD3 H 5.768 -1.120 -9.753 1.00 . A A . 238 PRO HD3 1 1
1 272 1 1 19 PRO HG2 H 3.411 -2.826 -9.076 1.00 . A A . 238 PRO HG2 1 1
1 273 1 1 19 PRO HG3 H 3.522 -1.075 -9.220 1.00 . A A . 238 PRO HG3 1 1
1 274 1 1 19 PRO N N 6.201 -2.664 -8.390 1.00 . A A . 238 PRO N 1 1
1 275 1 1 19 PRO O O 4.701 -4.919 -7.492 1.00 . A A . 238 PRO O 1 1
1 276 1 1 20 PHE C C 3.588 -5.582 -4.572 1.00 . A A . 239 PHE C 1 1
1 277 1 1 20 PHE CA C 5.063 -5.430 -4.824 1.00 . A A . 239 PHE CA 1 1
1 278 1 1 20 PHE CB C 5.833 -5.508 -3.510 1.00 . A A . 239 PHE CB 1 1
1 279 1 1 20 PHE CD1 C 7.873 -6.502 -4.608 1.00 . A A . 239 PHE CD1 1 1
1 280 1 1 20 PHE CD2 C 8.169 -5.158 -2.674 1.00 . A A . 239 PHE CD2 1 1
1 281 1 1 20 PHE CE1 C 9.238 -6.727 -4.657 1.00 . A A . 239 PHE CE1 1 1
1 282 1 1 20 PHE CE2 C 9.532 -5.370 -2.722 1.00 . A A . 239 PHE CE2 1 1
1 283 1 1 20 PHE CG C 7.325 -5.714 -3.617 1.00 . A A . 239 PHE CG 1 1
1 284 1 1 20 PHE CZ C 10.068 -6.158 -3.717 1.00 . A A . 239 PHE CZ 1 1
1 285 1 1 20 PHE H H 5.440 -3.388 -4.911 1.00 . A A . 239 PHE H 1 1
1 286 1 1 20 PHE HA H 5.405 -6.195 -5.493 1.00 . A A . 239 PHE HA 1 1
1 287 1 1 20 PHE HB2 H 5.673 -4.596 -2.957 1.00 . A A . 239 PHE HB2 1 1
1 288 1 1 20 PHE HB3 H 5.441 -6.325 -2.955 1.00 . A A . 239 PHE HB3 1 1
1 289 1 1 20 PHE HD1 H 7.229 -6.932 -5.354 1.00 . A A . 239 PHE HD1 1 1
1 290 1 1 20 PHE HD2 H 7.753 -4.536 -1.897 1.00 . A A . 239 PHE HD2 1 1
1 291 1 1 20 PHE HE1 H 9.654 -7.352 -5.433 1.00 . A A . 239 PHE HE1 1 1
1 292 1 1 20 PHE HE2 H 10.177 -4.921 -1.982 1.00 . A A . 239 PHE HE2 1 1
1 293 1 1 20 PHE HZ H 11.132 -6.335 -3.757 1.00 . A A . 239 PHE HZ 1 1
1 294 1 1 20 PHE N N 5.254 -4.186 -5.451 1.00 . A A . 239 PHE N 1 1
1 295 1 1 20 PHE O O 2.888 -4.585 -4.382 1.00 . A A . 239 PHE O 1 1
1 296 1 1 21 TYR C C 1.864 -7.053 -2.667 1.00 . A A . 240 TYR C 1 1
1 297 1 1 21 TYR CA C 1.767 -7.023 -4.151 1.00 . A A . 240 TYR CA 1 1
1 298 1 1 21 TYR CB C 1.242 -8.360 -4.692 1.00 . A A . 240 TYR CB 1 1
1 299 1 1 21 TYR CD1 C -0.269 -7.109 -6.314 1.00 . A A . 240 TYR CD1 1 1
1 300 1 1 21 TYR CD2 C 0.151 -9.418 -6.708 1.00 . A A . 240 TYR CD2 1 1
1 301 1 1 21 TYR CE1 C -1.097 -7.069 -7.422 1.00 . A A . 240 TYR CE1 1 1
1 302 1 1 21 TYR CE2 C -0.669 -9.383 -7.820 1.00 . A A . 240 TYR CE2 1 1
1 303 1 1 21 TYR CG C 0.368 -8.284 -5.933 1.00 . A A . 240 TYR CG 1 1
1 304 1 1 21 TYR CZ C -1.290 -8.207 -8.172 1.00 . A A . 240 TYR CZ 1 1
1 305 1 1 21 TYR H H 3.698 -7.562 -4.661 1.00 . A A . 240 TYR H 1 1
1 306 1 1 21 TYR HA H 1.156 -6.197 -4.473 1.00 . A A . 240 TYR HA 1 1
1 307 1 1 21 TYR HB2 H 2.084 -8.991 -4.930 1.00 . A A . 240 TYR HB2 1 1
1 308 1 1 21 TYR HB3 H 0.666 -8.837 -3.918 1.00 . A A . 240 TYR HB3 1 1
1 309 1 1 21 TYR HD1 H -0.115 -6.214 -5.732 1.00 . A A . 240 TYR HD1 1 1
1 310 1 1 21 TYR HD2 H 0.638 -10.341 -6.432 1.00 . A A . 240 TYR HD2 1 1
1 311 1 1 21 TYR HE1 H -1.587 -6.147 -7.697 1.00 . A A . 240 TYR HE1 1 1
1 312 1 1 21 TYR HE2 H -0.821 -10.277 -8.406 1.00 . A A . 240 TYR HE2 1 1
1 313 1 1 21 TYR HH H -2.625 -8.988 -9.321 1.00 . A A . 240 TYR HH 1 1
1 314 1 1 21 TYR N N 3.113 -6.800 -4.538 1.00 . A A . 240 TYR N 1 1
1 315 1 1 21 TYR O O 2.957 -7.229 -2.156 1.00 . A A . 240 TYR O 1 1
1 316 1 1 21 TYR OH O -2.112 -8.171 -9.277 1.00 . A A . 240 TYR OH 1 1
1 317 1 1 22 ALA C C -0.392 -7.385 0.042 1.00 . A A . 241 ALA C 1 1
1 318 1 1 22 ALA CA C 0.910 -6.938 -0.550 1.00 . A A . 241 ALA CA 1 1
1 319 1 1 22 ALA CB C 1.410 -5.651 0.082 1.00 . A A . 241 ALA CB 1 1
1 320 1 1 22 ALA H H 0.015 -6.428 -2.373 1.00 . A A . 241 ALA H 1 1
1 321 1 1 22 ALA HA H 1.637 -7.703 -0.371 1.00 . A A . 241 ALA HA 1 1
1 322 1 1 22 ALA HB1 H 0.603 -4.960 0.185 1.00 . A A . 241 ALA HB1 1 1
1 323 1 1 22 ALA HB2 H 2.175 -5.216 -0.544 1.00 . A A . 241 ALA HB2 1 1
1 324 1 1 22 ALA HB3 H 1.823 -5.866 1.055 1.00 . A A . 241 ALA HB3 1 1
1 325 1 1 22 ALA N N 0.822 -6.794 -1.962 1.00 . A A . 241 ALA N 1 1
1 326 1 1 22 ALA O O -1.428 -6.809 -0.210 1.00 . A A . 241 ALA O 1 1
1 327 1 1 23 ARG C C -1.969 -8.025 2.575 1.00 . A A . 242 ARG C 1 1
1 328 1 1 23 ARG CA C -1.530 -8.930 1.437 1.00 . A A . 242 ARG CA 1 1
1 329 1 1 23 ARG CB C -1.288 -10.323 1.981 1.00 . A A . 242 ARG CB 1 1
1 330 1 1 23 ARG CD C -3.438 -11.612 1.619 1.00 . A A . 242 ARG CD 1 1
1 331 1 1 23 ARG CG C -2.509 -10.975 2.635 1.00 . A A . 242 ARG CG 1 1
1 332 1 1 23 ARG CZ C -3.214 -12.665 -0.603 1.00 . A A . 242 ARG CZ 1 1
1 333 1 1 23 ARG H H 0.543 -8.759 1.114 1.00 . A A . 242 ARG H 1 1
1 334 1 1 23 ARG HA H -2.275 -8.961 0.662 1.00 . A A . 242 ARG HA 1 1
1 335 1 1 23 ARG HB2 H -0.946 -10.948 1.178 1.00 . A A . 242 ARG HB2 1 1
1 336 1 1 23 ARG HB3 H -0.516 -10.250 2.713 1.00 . A A . 242 ARG HB3 1 1
1 337 1 1 23 ARG HD2 H -4.110 -12.276 2.142 1.00 . A A . 242 ARG HD2 1 1
1 338 1 1 23 ARG HD3 H -4.013 -10.836 1.144 1.00 . A A . 242 ARG HD3 1 1
1 339 1 1 23 ARG HE H -1.817 -12.700 0.830 1.00 . A A . 242 ARG HE 1 1
1 340 1 1 23 ARG HG2 H -2.189 -11.731 3.330 1.00 . A A . 242 ARG HG2 1 1
1 341 1 1 23 ARG HG3 H -3.057 -10.213 3.170 1.00 . A A . 242 ARG HG3 1 1
1 342 1 1 23 ARG HH11 H -5.008 -11.789 -0.257 1.00 . A A . 242 ARG HH11 1 1
1 343 1 1 23 ARG HH12 H -4.817 -12.493 -1.831 1.00 . A A . 242 ARG HH12 1 1
1 344 1 1 23 ARG HH21 H -1.559 -13.659 -1.236 1.00 . A A . 242 ARG HH21 1 1
1 345 1 1 23 ARG HH22 H -2.853 -13.562 -2.390 1.00 . A A . 242 ARG HH22 1 1
1 346 1 1 23 ARG N N -0.334 -8.399 0.855 1.00 . A A . 242 ARG N 1 1
1 347 1 1 23 ARG NE N -2.719 -12.381 0.602 1.00 . A A . 242 ARG NE 1 1
1 348 1 1 23 ARG NH1 N -4.445 -12.285 -0.922 1.00 . A A . 242 ARG NH1 1 1
1 349 1 1 23 ARG NH2 N -2.485 -13.350 -1.478 1.00 . A A . 242 ARG NH2 1 1
1 350 1 1 23 ARG O O -1.349 -8.010 3.634 1.00 . A A . 242 ARG O 1 1
1 351 1 1 24 VAL C C -4.038 -7.250 4.537 1.00 . A A . 243 VAL C 1 1
1 352 1 1 24 VAL CA C -3.532 -6.405 3.386 1.00 . A A . 243 VAL CA 1 1
1 353 1 1 24 VAL CB C -4.671 -5.502 2.858 1.00 . A A . 243 VAL CB 1 1
1 354 1 1 24 VAL CG1 C -5.654 -6.284 2.006 1.00 . A A . 243 VAL CG1 1 1
1 355 1 1 24 VAL CG2 C -5.394 -4.863 4.018 1.00 . A A . 243 VAL CG2 1 1
1 356 1 1 24 VAL H H -3.473 -7.310 1.503 1.00 . A A . 243 VAL H 1 1
1 357 1 1 24 VAL HA H -2.729 -5.782 3.742 1.00 . A A . 243 VAL HA 1 1
1 358 1 1 24 VAL HB H -4.246 -4.718 2.245 1.00 . A A . 243 VAL HB 1 1
1 359 1 1 24 VAL HG11 H -5.149 -6.684 1.139 1.00 . A A . 243 VAL HG11 1 1
1 360 1 1 24 VAL HG12 H -6.455 -5.638 1.682 1.00 . A A . 243 VAL HG12 1 1
1 361 1 1 24 VAL HG13 H -6.069 -7.100 2.582 1.00 . A A . 243 VAL HG13 1 1
1 362 1 1 24 VAL HG21 H -5.459 -5.571 4.835 1.00 . A A . 243 VAL HG21 1 1
1 363 1 1 24 VAL HG22 H -6.390 -4.599 3.705 1.00 . A A . 243 VAL HG22 1 1
1 364 1 1 24 VAL HG23 H -4.859 -3.982 4.344 1.00 . A A . 243 VAL HG23 1 1
1 365 1 1 24 VAL N N -3.014 -7.263 2.359 1.00 . A A . 243 VAL N 1 1
1 366 1 1 24 VAL O O -4.617 -8.307 4.323 1.00 . A A . 243 VAL O 1 1
1 367 1 1 25 ILE C C -5.126 -6.671 7.796 1.00 . A A . 244 ILE C 1 1
1 368 1 1 25 ILE CA C -4.286 -7.538 6.910 1.00 . A A . 244 ILE CA 1 1
1 369 1 1 25 ILE CB C -3.191 -8.116 7.804 1.00 . A A . 244 ILE CB 1 1
1 370 1 1 25 ILE CD1 C -1.400 -7.187 9.366 1.00 . A A . 244 ILE CD1 1 1
1 371 1 1 25 ILE CG1 C -2.125 -7.056 8.051 1.00 . A A . 244 ILE CG1 1 1
1 372 1 1 25 ILE CG2 C -2.637 -9.375 7.198 1.00 . A A . 244 ILE CG2 1 1
1 373 1 1 25 ILE H H -3.311 -5.954 5.871 1.00 . A A . 244 ILE H 1 1
1 374 1 1 25 ILE HA H -4.884 -8.353 6.528 1.00 . A A . 244 ILE HA 1 1
1 375 1 1 25 ILE HB H -3.639 -8.382 8.748 1.00 . A A . 244 ILE HB 1 1
1 376 1 1 25 ILE HD11 H -0.844 -8.112 9.387 1.00 . A A . 244 ILE HD11 1 1
1 377 1 1 25 ILE HD12 H -2.120 -7.177 10.171 1.00 . A A . 244 ILE HD12 1 1
1 378 1 1 25 ILE HD13 H -0.724 -6.352 9.485 1.00 . A A . 244 ILE HD13 1 1
1 379 1 1 25 ILE HG12 H -1.389 -7.101 7.260 1.00 . A A . 244 ILE HG12 1 1
1 380 1 1 25 ILE HG13 H -2.608 -6.084 8.039 1.00 . A A . 244 ILE HG13 1 1
1 381 1 1 25 ILE HG21 H -1.831 -9.746 7.812 1.00 . A A . 244 ILE HG21 1 1
1 382 1 1 25 ILE HG22 H -2.270 -9.163 6.203 1.00 . A A . 244 ILE HG22 1 1
1 383 1 1 25 ILE HG23 H -3.422 -10.117 7.140 1.00 . A A . 244 ILE HG23 1 1
1 384 1 1 25 ILE N N -3.798 -6.803 5.754 1.00 . A A . 244 ILE N 1 1
1 385 1 1 25 ILE O O -5.541 -7.110 8.858 1.00 . A A . 244 ILE O 1 1
1 386 1 1 26 GLN C C -6.358 -3.267 7.230 1.00 . A A . 245 GLN C 1 1
1 387 1 1 26 GLN CA C -6.187 -4.500 8.073 1.00 . A A . 245 GLN CA 1 1
1 388 1 1 26 GLN CB C -5.661 -4.123 9.464 1.00 . A A . 245 GLN CB 1 1
1 389 1 1 26 GLN CD C -6.047 -4.418 11.943 1.00 . A A . 245 GLN CD 1 1
1 390 1 1 26 GLN CG C -6.144 -5.042 10.566 1.00 . A A . 245 GLN CG 1 1
1 391 1 1 26 GLN H H -4.883 -5.153 6.544 1.00 . A A . 245 GLN H 1 1
1 392 1 1 26 GLN HA H -7.152 -4.965 8.180 1.00 . A A . 245 GLN HA 1 1
1 393 1 1 26 GLN HB2 H -4.587 -4.167 9.451 1.00 . A A . 245 GLN HB2 1 1
1 394 1 1 26 GLN HB3 H -5.966 -3.118 9.695 1.00 . A A . 245 GLN HB3 1 1
1 395 1 1 26 GLN HE21 H -7.889 -3.703 11.773 1.00 . A A . 245 GLN HE21 1 1
1 396 1 1 26 GLN HE22 H -7.077 -3.341 13.254 1.00 . A A . 245 GLN HE22 1 1
1 397 1 1 26 GLN HG2 H -7.167 -5.308 10.365 1.00 . A A . 245 GLN HG2 1 1
1 398 1 1 26 GLN HG3 H -5.542 -5.940 10.546 1.00 . A A . 245 GLN HG3 1 1
1 399 1 1 26 GLN N N -5.320 -5.439 7.376 1.00 . A A . 245 GLN N 1 1
1 400 1 1 26 GLN NE2 N -7.109 -3.754 12.365 1.00 . A A . 245 GLN NE2 1 1
1 401 1 1 26 GLN O O -5.495 -2.401 7.163 1.00 . A A . 245 GLN O 1 1
1 402 1 1 26 GLN OE1 O -5.028 -4.531 12.622 1.00 . A A . 245 GLN OE1 1 1
1 403 1 1 27 LYS C C -9.300 -1.889 5.931 1.00 . A A . 246 LYS C 1 1
1 404 1 1 27 LYS CA C -7.817 -2.111 5.728 1.00 . A A . 246 LYS CA 1 1
1 405 1 1 27 LYS CB C -7.441 -2.406 4.283 1.00 . A A . 246 LYS CB 1 1
1 406 1 1 27 LYS CD C -5.711 -1.388 2.781 1.00 . A A . 246 LYS CD 1 1
1 407 1 1 27 LYS CE C -4.655 -0.880 3.706 1.00 . A A . 246 LYS CE 1 1
1 408 1 1 27 LYS CG C -7.096 -1.214 3.377 1.00 . A A . 246 LYS CG 1 1
1 409 1 1 27 LYS H H -8.042 -4.031 6.535 1.00 . A A . 246 LYS H 1 1
1 410 1 1 27 LYS HA H -7.272 -1.256 6.077 1.00 . A A . 246 LYS HA 1 1
1 411 1 1 27 LYS HB2 H -6.571 -3.029 4.313 1.00 . A A . 246 LYS HB2 1 1
1 412 1 1 27 LYS HB3 H -8.241 -2.965 3.836 1.00 . A A . 246 LYS HB3 1 1
1 413 1 1 27 LYS HD2 H -5.529 -2.448 2.624 1.00 . A A . 246 LYS HD2 1 1
1 414 1 1 27 LYS HD3 H -5.651 -0.855 1.835 1.00 . A A . 246 LYS HD3 1 1
1 415 1 1 27 LYS HE2 H -4.866 0.156 3.925 1.00 . A A . 246 LYS HE2 1 1
1 416 1 1 27 LYS HE3 H -4.698 -1.457 4.610 1.00 . A A . 246 LYS HE3 1 1
1 417 1 1 27 LYS HG2 H -7.792 -1.171 2.580 1.00 . A A . 246 LYS HG2 1 1
1 418 1 1 27 LYS HG3 H -7.120 -0.279 3.926 1.00 . A A . 246 LYS HG3 1 1
1 419 1 1 27 LYS HZ1 H -3.178 -1.943 2.686 1.00 . A A . 246 LYS HZ1 1 1
1 420 1 1 27 LYS HZ2 H -2.567 -0.838 3.812 1.00 . A A . 246 LYS HZ2 1 1
1 421 1 1 27 LYS HZ3 H -3.190 -0.287 2.341 1.00 . A A . 246 LYS HZ3 1 1
1 422 1 1 27 LYS N N -7.446 -3.246 6.523 1.00 . A A . 246 LYS N 1 1
1 423 1 1 27 LYS NZ N -3.303 -0.994 3.095 1.00 . A A . 246 LYS NZ 1 1
1 424 1 1 27 LYS O O -9.993 -2.773 6.444 1.00 . A A . 246 LYS O 1 1
1 425 1 1 28 ARG C C -11.805 -0.627 4.352 1.00 . A A . 247 ARG C 1 1
1 426 1 1 28 ARG CA C -11.172 -0.429 5.704 1.00 . A A . 247 ARG CA 1 1
1 427 1 1 28 ARG CB C -11.335 1.015 6.185 1.00 . A A . 247 ARG CB 1 1
1 428 1 1 28 ARG CD C -10.924 3.470 5.700 1.00 . A A . 247 ARG CD 1 1
1 429 1 1 28 ARG CG C -10.984 2.056 5.133 1.00 . A A . 247 ARG CG 1 1
1 430 1 1 28 ARG CZ C -13.221 4.163 6.355 1.00 . A A . 247 ARG CZ 1 1
1 431 1 1 28 ARG H H -9.201 -0.088 5.141 1.00 . A A . 247 ARG H 1 1
1 432 1 1 28 ARG HA H -11.612 -1.110 6.418 1.00 . A A . 247 ARG HA 1 1
1 433 1 1 28 ARG HB2 H -12.352 1.162 6.473 1.00 . A A . 247 ARG HB2 1 1
1 434 1 1 28 ARG HB3 H -10.699 1.173 7.043 1.00 . A A . 247 ARG HB3 1 1
1 435 1 1 28 ARG HD2 H -10.693 3.418 6.750 1.00 . A A . 247 ARG HD2 1 1
1 436 1 1 28 ARG HD3 H -10.141 4.010 5.191 1.00 . A A . 247 ARG HD3 1 1
1 437 1 1 28 ARG HE H -12.270 4.744 4.699 1.00 . A A . 247 ARG HE 1 1
1 438 1 1 28 ARG HG2 H -10.033 1.815 4.689 1.00 . A A . 247 ARG HG2 1 1
1 439 1 1 28 ARG HG3 H -11.746 2.029 4.368 1.00 . A A . 247 ARG HG3 1 1
1 440 1 1 28 ARG HH11 H -12.348 2.907 7.685 1.00 . A A . 247 ARG HH11 1 1
1 441 1 1 28 ARG HH12 H -13.952 3.418 8.092 1.00 . A A . 247 ARG HH12 1 1
1 442 1 1 28 ARG HH21 H -14.356 5.413 5.232 1.00 . A A . 247 ARG HH21 1 1
1 443 1 1 28 ARG HH22 H -15.099 4.841 6.696 1.00 . A A . 247 ARG HH22 1 1
1 444 1 1 28 ARG N N -9.781 -0.739 5.564 1.00 . A A . 247 ARG N 1 1
1 445 1 1 28 ARG NE N -12.189 4.193 5.513 1.00 . A A . 247 ARG NE 1 1
1 446 1 1 28 ARG NH1 N -13.168 3.439 7.466 1.00 . A A . 247 ARG NH1 1 1
1 447 1 1 28 ARG NH2 N -14.311 4.863 6.076 1.00 . A A . 247 ARG NH2 1 1
1 448 1 1 28 ARG O O -11.084 -0.833 3.380 1.00 . A A . 247 ARG O 1 1
1 449 1 1 29 VAL C C -14.128 0.959 2.794 1.00 . A A . 248 VAL C 1 1
1 450 1 1 29 VAL CA C -13.742 -0.500 2.986 1.00 . A A . 248 VAL CA 1 1
1 451 1 1 29 VAL CB C -14.949 -1.437 2.790 1.00 . A A . 248 VAL CB 1 1
1 452 1 1 29 VAL CG1 C -15.835 -0.942 1.664 1.00 . A A . 248 VAL CG1 1 1
1 453 1 1 29 VAL CG2 C -14.462 -2.841 2.479 1.00 . A A . 248 VAL CG2 1 1
1 454 1 1 29 VAL H H -13.672 -0.754 5.066 1.00 . A A . 248 VAL H 1 1
1 455 1 1 29 VAL HA H -13.001 -0.752 2.240 1.00 . A A . 248 VAL HA 1 1
1 456 1 1 29 VAL HB H -15.524 -1.464 3.702 1.00 . A A . 248 VAL HB 1 1
1 457 1 1 29 VAL HG11 H -15.259 -0.889 0.753 1.00 . A A . 248 VAL HG11 1 1
1 458 1 1 29 VAL HG12 H -16.201 0.041 1.916 1.00 . A A . 248 VAL HG12 1 1
1 459 1 1 29 VAL HG13 H -16.664 -1.618 1.533 1.00 . A A . 248 VAL HG13 1 1
1 460 1 1 29 VAL HG21 H -13.918 -2.825 1.543 1.00 . A A . 248 VAL HG21 1 1
1 461 1 1 29 VAL HG22 H -15.308 -3.506 2.396 1.00 . A A . 248 VAL HG22 1 1
1 462 1 1 29 VAL HG23 H -13.810 -3.181 3.270 1.00 . A A . 248 VAL HG23 1 1
1 463 1 1 29 VAL N N -13.118 -0.647 4.269 1.00 . A A . 248 VAL N 1 1
1 464 1 1 29 VAL O O -15.180 1.416 3.243 1.00 . A A . 248 VAL O 1 1
1 465 1 1 30 PRO C C -13.808 3.152 0.357 1.00 . A A . 249 PRO C 1 1
1 466 1 1 30 PRO CA C -13.441 3.081 1.825 1.00 . A A . 249 PRO CA 1 1
1 467 1 1 30 PRO CB C -12.061 3.724 2.074 1.00 . A A . 249 PRO CB 1 1
1 468 1 1 30 PRO CD C -11.863 1.350 1.843 1.00 . A A . 249 PRO CD 1 1
1 469 1 1 30 PRO CG C -11.072 2.593 2.058 1.00 . A A . 249 PRO CG 1 1
1 470 1 1 30 PRO HA H -14.183 3.545 2.430 1.00 . A A . 249 PRO HA 1 1
1 471 1 1 30 PRO HB2 H -11.850 4.434 1.292 1.00 . A A . 249 PRO HB2 1 1
1 472 1 1 30 PRO HB3 H -12.062 4.226 3.028 1.00 . A A . 249 PRO HB3 1 1
1 473 1 1 30 PRO HD2 H -11.807 1.067 0.816 1.00 . A A . 249 PRO HD2 1 1
1 474 1 1 30 PRO HD3 H -11.503 0.560 2.476 1.00 . A A . 249 PRO HD3 1 1
1 475 1 1 30 PRO HG2 H -10.356 2.716 1.264 1.00 . A A . 249 PRO HG2 1 1
1 476 1 1 30 PRO HG3 H -10.543 2.544 2.987 1.00 . A A . 249 PRO HG3 1 1
1 477 1 1 30 PRO N N -13.217 1.730 2.200 1.00 . A A . 249 PRO N 1 1
1 478 1 1 30 PRO O O -14.497 2.280 -0.177 1.00 . A A . 249 PRO O 1 1
1 479 1 1 31 ASN C C -12.443 5.451 -2.079 1.00 . A A . 250 ASN C 1 1
1 480 1 1 31 ASN CA C -13.381 4.332 -1.703 1.00 . A A . 250 ASN CA 1 1
1 481 1 1 31 ASN CB C -14.794 4.618 -2.233 1.00 . A A . 250 ASN CB 1 1
1 482 1 1 31 ASN CG C -15.511 5.706 -1.454 1.00 . A A . 250 ASN CG 1 1
1 483 1 1 31 ASN H H -12.946 4.914 0.253 1.00 . A A . 250 ASN H 1 1
1 484 1 1 31 ASN HA H -13.016 3.405 -2.130 1.00 . A A . 250 ASN HA 1 1
1 485 1 1 31 ASN HB2 H -14.713 4.941 -3.267 1.00 . A A . 250 ASN HB2 1 1
1 486 1 1 31 ASN HB3 H -15.381 3.715 -2.185 1.00 . A A . 250 ASN HB3 1 1
1 487 1 1 31 ASN HD21 H -17.268 4.836 -1.779 1.00 . A A . 250 ASN HD21 1 1
1 488 1 1 31 ASN HD22 H -17.306 6.290 -0.842 1.00 . A A . 250 ASN HD22 1 1
1 489 1 1 31 ASN N N -13.342 4.194 -0.271 1.00 . A A . 250 ASN N 1 1
1 490 1 1 31 ASN ND2 N -16.826 5.600 -1.350 1.00 . A A . 250 ASN ND2 1 1
1 491 1 1 31 ASN O O -11.784 6.032 -1.215 1.00 . A A . 250 ASN O 1 1
1 492 1 1 31 ASN OD1 O -14.889 6.630 -0.947 1.00 . A A . 250 ASN OD1 1 1
1 493 1 1 32 ALA C C -12.081 8.194 -3.424 1.00 . A A . 251 ALA C 1 1
1 494 1 1 32 ALA CA C -11.519 6.830 -3.802 1.00 . A A . 251 ALA CA 1 1
1 495 1 1 32 ALA CB C -11.305 6.724 -5.298 1.00 . A A . 251 ALA CB 1 1
1 496 1 1 32 ALA H H -12.907 5.256 -3.998 1.00 . A A . 251 ALA H 1 1
1 497 1 1 32 ALA HA H -10.575 6.707 -3.302 1.00 . A A . 251 ALA HA 1 1
1 498 1 1 32 ALA HB1 H -11.059 7.691 -5.692 1.00 . A A . 251 ALA HB1 1 1
1 499 1 1 32 ALA HB2 H -12.208 6.362 -5.766 1.00 . A A . 251 ALA HB2 1 1
1 500 1 1 32 ALA HB3 H -10.496 6.036 -5.496 1.00 . A A . 251 ALA HB3 1 1
1 501 1 1 32 ALA N N -12.379 5.764 -3.348 1.00 . A A . 251 ALA N 1 1
1 502 1 1 32 ALA O O -11.416 9.217 -3.561 1.00 . A A . 251 ALA O 1 1
1 503 1 1 33 TYR C C -13.471 9.714 -1.075 1.00 . A A . 252 TYR C 1 1
1 504 1 1 33 TYR CA C -13.942 9.420 -2.486 1.00 . A A . 252 TYR CA 1 1
1 505 1 1 33 TYR CB C -15.452 9.243 -2.497 1.00 . A A . 252 TYR CB 1 1
1 506 1 1 33 TYR CD1 C -15.319 9.141 -5.020 1.00 . A A . 252 TYR CD1 1 1
1 507 1 1 33 TYR CD2 C -17.211 8.180 -3.940 1.00 . A A . 252 TYR CD2 1 1
1 508 1 1 33 TYR CE1 C -15.828 8.777 -6.251 1.00 . A A . 252 TYR CE1 1 1
1 509 1 1 33 TYR CE2 C -17.728 7.810 -5.166 1.00 . A A . 252 TYR CE2 1 1
1 510 1 1 33 TYR CG C -16.004 8.846 -3.845 1.00 . A A . 252 TYR CG 1 1
1 511 1 1 33 TYR CZ C -17.033 8.112 -6.319 1.00 . A A . 252 TYR CZ 1 1
1 512 1 1 33 TYR H H -13.813 7.368 -2.918 1.00 . A A . 252 TYR H 1 1
1 513 1 1 33 TYR HA H -13.663 10.228 -3.140 1.00 . A A . 252 TYR HA 1 1
1 514 1 1 33 TYR HB2 H -15.715 8.465 -1.794 1.00 . A A . 252 TYR HB2 1 1
1 515 1 1 33 TYR HB3 H -15.918 10.162 -2.192 1.00 . A A . 252 TYR HB3 1 1
1 516 1 1 33 TYR HD1 H -14.365 9.651 -4.959 1.00 . A A . 252 TYR HD1 1 1
1 517 1 1 33 TYR HD2 H -17.745 7.944 -3.034 1.00 . A A . 252 TYR HD2 1 1
1 518 1 1 33 TYR HE1 H -15.283 9.013 -7.153 1.00 . A A . 252 TYR HE1 1 1
1 519 1 1 33 TYR HE2 H -18.672 7.290 -5.219 1.00 . A A . 252 TYR HE2 1 1
1 520 1 1 33 TYR HH H -18.497 7.912 -7.551 1.00 . A A . 252 TYR HH 1 1
1 521 1 1 33 TYR N N -13.312 8.204 -2.958 1.00 . A A . 252 TYR N 1 1
1 522 1 1 33 TYR O O -13.396 10.863 -0.640 1.00 . A A . 252 TYR O 1 1
1 523 1 1 33 TYR OH O -17.545 7.749 -7.542 1.00 . A A . 252 TYR OH 1 1
1 524 1 1 34 ASP C C -11.249 8.891 1.047 1.00 . A A . 253 ASP C 1 1
1 525 1 1 34 ASP CA C -12.719 8.668 0.978 1.00 . A A . 253 ASP CA 1 1
1 526 1 1 34 ASP CB C -12.954 7.302 1.567 1.00 . A A . 253 ASP CB 1 1
1 527 1 1 34 ASP CG C -13.651 7.314 2.916 1.00 . A A . 253 ASP CG 1 1
1 528 1 1 34 ASP H H -13.137 7.788 -0.833 1.00 . A A . 253 ASP H 1 1
1 529 1 1 34 ASP HA H -13.262 9.418 1.518 1.00 . A A . 253 ASP HA 1 1
1 530 1 1 34 ASP HB2 H -13.532 6.728 0.866 1.00 . A A . 253 ASP HB2 1 1
1 531 1 1 34 ASP HB3 H -11.978 6.841 1.683 1.00 . A A . 253 ASP HB3 1 1
1 532 1 1 34 ASP N N -13.127 8.642 -0.391 1.00 . A A . 253 ASP N 1 1
1 533 1 1 34 ASP O O -10.499 7.923 1.183 1.00 . A A . 253 ASP O 1 1
1 534 1 1 34 ASP OD1 O -14.576 8.128 3.110 1.00 . A A . 253 ASP OD1 1 1
1 535 1 1 34 ASP OD2 O -13.259 6.519 3.804 1.00 . A A . 253 ASP OD2 1 1
1 536 1 1 35 LYS C C -8.573 9.858 -0.006 1.00 . A A . 254 LYS C 1 1
1 537 1 1 35 LYS CA C -9.418 10.464 1.100 1.00 . A A . 254 LYS CA 1 1
1 538 1 1 35 LYS CB C -8.961 9.892 2.434 1.00 . A A . 254 LYS CB 1 1
1 539 1 1 35 LYS CD C -9.745 9.297 4.725 1.00 . A A . 254 LYS CD 1 1
1 540 1 1 35 LYS CE C -10.727 8.149 4.550 1.00 . A A . 254 LYS CE 1 1
1 541 1 1 35 LYS CG C -9.871 10.273 3.569 1.00 . A A . 254 LYS CG 1 1
1 542 1 1 35 LYS H H -11.461 10.838 0.709 1.00 . A A . 254 LYS H 1 1
1 543 1 1 35 LYS HA H -9.315 11.529 1.103 1.00 . A A . 254 LYS HA 1 1
1 544 1 1 35 LYS HB2 H -8.948 8.815 2.364 1.00 . A A . 254 LYS HB2 1 1
1 545 1 1 35 LYS HB3 H -7.978 10.237 2.652 1.00 . A A . 254 LYS HB3 1 1
1 546 1 1 35 LYS HD2 H -8.739 8.905 4.749 1.00 . A A . 254 LYS HD2 1 1
1 547 1 1 35 LYS HD3 H -9.961 9.810 5.650 1.00 . A A . 254 LYS HD3 1 1
1 548 1 1 35 LYS HE2 H -10.898 8.007 3.494 1.00 . A A . 254 LYS HE2 1 1
1 549 1 1 35 LYS HE3 H -10.313 7.246 4.962 1.00 . A A . 254 LYS HE3 1 1
1 550 1 1 35 LYS HG2 H -9.631 11.267 3.894 1.00 . A A . 254 LYS HG2 1 1
1 551 1 1 35 LYS HG3 H -10.886 10.245 3.198 1.00 . A A . 254 LYS HG3 1 1
1 552 1 1 35 LYS HZ1 H -11.913 8.460 6.239 1.00 . A A . 254 LYS HZ1 1 1
1 553 1 1 35 LYS HZ2 H -12.724 7.699 4.957 1.00 . A A . 254 LYS HZ2 1 1
1 554 1 1 35 LYS HZ3 H -12.394 9.358 4.888 1.00 . A A . 254 LYS HZ3 1 1
1 555 1 1 35 LYS N N -10.822 10.133 0.929 1.00 . A A . 254 LYS N 1 1
1 556 1 1 35 LYS NZ N -12.029 8.437 5.205 1.00 . A A . 254 LYS NZ 1 1
1 557 1 1 35 LYS O O -7.374 10.074 -0.059 1.00 . A A . 254 LYS O 1 1
1 558 1 1 36 THR C C -8.040 7.060 -0.920 1.00 . A A . 255 THR C 1 1
1 559 1 1 36 THR CA C -8.659 8.145 -1.766 1.00 . A A . 255 THR CA 1 1
1 560 1 1 36 THR CB C -7.656 8.689 -2.834 1.00 . A A . 255 THR CB 1 1
1 561 1 1 36 THR CG2 C -8.358 9.628 -3.796 1.00 . A A . 255 THR CG2 1 1
1 562 1 1 36 THR H H -10.216 9.179 -0.847 1.00 . A A . 255 THR H 1 1
1 563 1 1 36 THR HA H -9.491 7.698 -2.290 1.00 . A A . 255 THR HA 1 1
1 564 1 1 36 THR HB H -7.288 7.847 -3.402 1.00 . A A . 255 THR HB 1 1
1 565 1 1 36 THR HG1 H -6.718 9.515 -1.311 1.00 . A A . 255 THR HG1 1 1
1 566 1 1 36 THR HG21 H -8.743 10.479 -3.254 1.00 . A A . 255 THR HG21 1 1
1 567 1 1 36 THR HG22 H -9.177 9.105 -4.270 1.00 . A A . 255 THR HG22 1 1
1 568 1 1 36 THR HG23 H -7.661 9.964 -4.549 1.00 . A A . 255 THR HG23 1 1
1 569 1 1 36 THR N N -9.249 9.118 -0.871 1.00 . A A . 255 THR N 1 1
1 570 1 1 36 THR O O -6.893 7.154 -0.482 1.00 . A A . 255 THR O 1 1
1 571 1 1 36 THR OG1 O -6.536 9.360 -2.249 1.00 . A A . 255 THR OG1 1 1
1 572 1 1 37 ALA C C -8.852 3.661 -0.436 1.00 . A A . 256 ALA C 1 1
1 573 1 1 37 ALA CA C -8.492 4.978 0.231 1.00 . A A . 256 ALA CA 1 1
1 574 1 1 37 ALA CB C -9.067 5.085 1.627 1.00 . A A . 256 ALA CB 1 1
1 575 1 1 37 ALA H H -9.832 6.217 -0.792 1.00 . A A . 256 ALA H 1 1
1 576 1 1 37 ALA HA H -7.428 5.001 0.314 1.00 . A A . 256 ALA HA 1 1
1 577 1 1 37 ALA HB1 H -10.135 5.223 1.556 1.00 . A A . 256 ALA HB1 1 1
1 578 1 1 37 ALA HB2 H -8.624 5.929 2.136 1.00 . A A . 256 ALA HB2 1 1
1 579 1 1 37 ALA HB3 H -8.854 4.180 2.174 1.00 . A A . 256 ALA HB3 1 1
1 580 1 1 37 ALA N N -8.893 6.124 -0.544 1.00 . A A . 256 ALA N 1 1
1 581 1 1 37 ALA O O -9.673 3.594 -1.350 1.00 . A A . 256 ALA O 1 1
1 582 1 1 38 LEU C C -9.392 0.442 0.021 1.00 . A A . 257 LEU C 1 1
1 583 1 1 38 LEU CA C -8.262 1.288 -0.497 1.00 . A A . 257 LEU CA 1 1
1 584 1 1 38 LEU CB C -6.970 0.581 -0.132 1.00 . A A . 257 LEU CB 1 1
1 585 1 1 38 LEU CD1 C -6.116 1.327 -2.307 1.00 . A A . 257 LEU CD1 1 1
1 586 1 1 38 LEU CD2 C -5.011 2.085 -0.227 1.00 . A A . 257 LEU CD2 1 1
1 587 1 1 38 LEU CG C -5.750 0.959 -0.902 1.00 . A A . 257 LEU CG 1 1
1 588 1 1 38 LEU H H -7.740 2.751 0.916 1.00 . A A . 257 LEU H 1 1
1 589 1 1 38 LEU HA H -8.344 1.369 -1.570 1.00 . A A . 257 LEU HA 1 1
1 590 1 1 38 LEU HB2 H -6.764 0.785 0.884 1.00 . A A . 257 LEU HB2 1 1
1 591 1 1 38 LEU HB3 H -7.112 -0.457 -0.227 1.00 . A A . 257 LEU HB3 1 1
1 592 1 1 38 LEU HD11 H -6.722 0.543 -2.727 1.00 . A A . 257 LEU HD11 1 1
1 593 1 1 38 LEU HD12 H -5.217 1.446 -2.891 1.00 . A A . 257 LEU HD12 1 1
1 594 1 1 38 LEU HD13 H -6.674 2.249 -2.299 1.00 . A A . 257 LEU HD13 1 1
1 595 1 1 38 LEU HD21 H -4.431 1.697 0.594 1.00 . A A . 257 LEU HD21 1 1
1 596 1 1 38 LEU HD22 H -5.730 2.806 0.149 1.00 . A A . 257 LEU HD22 1 1
1 597 1 1 38 LEU HD23 H -4.360 2.562 -0.943 1.00 . A A . 257 LEU HD23 1 1
1 598 1 1 38 LEU HG H -5.113 0.097 -0.927 1.00 . A A . 257 LEU HG 1 1
1 599 1 1 38 LEU N N -8.239 2.619 0.087 1.00 . A A . 257 LEU N 1 1
1 600 1 1 38 LEU O O -9.400 0.086 1.196 1.00 . A A . 257 LEU O 1 1
1 601 1 1 39 ALA C C -11.033 -2.222 -0.488 1.00 . A A . 258 ALA C 1 1
1 602 1 1 39 ALA CA C -11.409 -0.782 -0.429 1.00 . A A . 258 ALA CA 1 1
1 603 1 1 39 ALA CB C -12.626 -0.541 -1.266 1.00 . A A . 258 ALA CB 1 1
1 604 1 1 39 ALA H H -10.221 0.315 -1.802 1.00 . A A . 258 ALA H 1 1
1 605 1 1 39 ALA HA H -11.649 -0.537 0.596 1.00 . A A . 258 ALA HA 1 1
1 606 1 1 39 ALA HB1 H -13.290 0.055 -0.703 1.00 . A A . 258 ALA HB1 1 1
1 607 1 1 39 ALA HB2 H -13.096 -1.484 -1.505 1.00 . A A . 258 ALA HB2 1 1
1 608 1 1 39 ALA HB3 H -12.353 -0.027 -2.173 1.00 . A A . 258 ALA HB3 1 1
1 609 1 1 39 ALA N N -10.307 0.056 -0.855 1.00 . A A . 258 ALA N 1 1
1 610 1 1 39 ALA O O -11.143 -2.880 -1.520 1.00 . A A . 258 ALA O 1 1
1 611 1 1 40 LEU C C -10.314 -4.545 2.193 1.00 . A A . 259 LEU C 1 1
1 612 1 1 40 LEU CA C -10.236 -4.090 0.754 1.00 . A A . 259 LEU CA 1 1
1 613 1 1 40 LEU CB C -8.844 -4.340 0.195 1.00 . A A . 259 LEU CB 1 1
1 614 1 1 40 LEU CD1 C -6.604 -3.320 0.537 1.00 . A A . 259 LEU CD1 1 1
1 615 1 1 40 LEU CD2 C -7.968 -2.653 -1.408 1.00 . A A . 259 LEU CD2 1 1
1 616 1 1 40 LEU CG C -8.001 -3.084 0.034 1.00 . A A . 259 LEU CG 1 1
1 617 1 1 40 LEU H H -10.458 -2.099 1.397 1.00 . A A . 259 LEU H 1 1
1 618 1 1 40 LEU HA H -10.957 -4.638 0.169 1.00 . A A . 259 LEU HA 1 1
1 619 1 1 40 LEU HB2 H -8.327 -5.018 0.859 1.00 . A A . 259 LEU HB2 1 1
1 620 1 1 40 LEU HB3 H -8.942 -4.811 -0.770 1.00 . A A . 259 LEU HB3 1 1
1 621 1 1 40 LEU HD11 H -6.640 -3.492 1.603 1.00 . A A . 259 LEU HD11 1 1
1 622 1 1 40 LEU HD12 H -6.001 -2.449 0.335 1.00 . A A . 259 LEU HD12 1 1
1 623 1 1 40 LEU HD13 H -6.179 -4.181 0.044 1.00 . A A . 259 LEU HD13 1 1
1 624 1 1 40 LEU HD21 H -8.954 -2.341 -1.715 1.00 . A A . 259 LEU HD21 1 1
1 625 1 1 40 LEU HD22 H -7.643 -3.479 -2.021 1.00 . A A . 259 LEU HD22 1 1
1 626 1 1 40 LEU HD23 H -7.275 -1.829 -1.518 1.00 . A A . 259 LEU HD23 1 1
1 627 1 1 40 LEU HG H -8.439 -2.280 0.609 1.00 . A A . 259 LEU HG 1 1
1 628 1 1 40 LEU N N -10.592 -2.706 0.635 1.00 . A A . 259 LEU N 1 1
1 629 1 1 40 LEU O O -10.443 -3.734 3.108 1.00 . A A . 259 LEU O 1 1
1 630 1 1 41 GLU C C -9.064 -7.015 4.171 1.00 . A A . 260 GLU C 1 1
1 631 1 1 41 GLU CA C -10.378 -6.418 3.706 1.00 . A A . 260 GLU CA 1 1
1 632 1 1 41 GLU CB C -11.492 -7.480 3.678 1.00 . A A . 260 GLU CB 1 1
1 633 1 1 41 GLU CD C -12.833 -8.730 5.412 1.00 . A A . 260 GLU CD 1 1
1 634 1 1 41 GLU CG C -11.465 -8.483 4.823 1.00 . A A . 260 GLU CG 1 1
1 635 1 1 41 GLU H H -9.992 -6.432 1.627 1.00 . A A . 260 GLU H 1 1
1 636 1 1 41 GLU HA H -10.663 -5.627 4.382 1.00 . A A . 260 GLU HA 1 1
1 637 1 1 41 GLU HB2 H -12.446 -6.980 3.697 1.00 . A A . 260 GLU HB2 1 1
1 638 1 1 41 GLU HB3 H -11.408 -8.030 2.761 1.00 . A A . 260 GLU HB3 1 1
1 639 1 1 41 GLU HG2 H -11.073 -9.419 4.449 1.00 . A A . 260 GLU HG2 1 1
1 640 1 1 41 GLU HG3 H -10.805 -8.118 5.598 1.00 . A A . 260 GLU HG3 1 1
1 641 1 1 41 GLU N N -10.223 -5.842 2.388 1.00 . A A . 260 GLU N 1 1
1 642 1 1 41 GLU O O -8.116 -7.144 3.409 1.00 . A A . 260 GLU O 1 1
1 643 1 1 41 GLU OE1 O -13.314 -7.878 6.185 1.00 . A A . 260 GLU OE1 1 1
1 644 1 1 41 GLU OE2 O -13.434 -9.785 5.107 1.00 . A A . 260 GLU OE2 1 1
1 645 1 1 42 VAL C C -7.877 -9.468 5.214 1.00 . A A . 261 VAL C 1 1
1 646 1 1 42 VAL CA C -7.961 -8.145 5.976 1.00 . A A . 261 VAL CA 1 1
1 647 1 1 42 VAL CB C -8.290 -8.450 7.431 1.00 . A A . 261 VAL CB 1 1
1 648 1 1 42 VAL CG1 C -7.273 -9.409 8.032 1.00 . A A . 261 VAL CG1 1 1
1 649 1 1 42 VAL CG2 C -8.385 -7.152 8.191 1.00 . A A . 261 VAL CG2 1 1
1 650 1 1 42 VAL H H -9.663 -6.935 6.044 1.00 . A A . 261 VAL H 1 1
1 651 1 1 42 VAL HA H -7.023 -7.608 5.925 1.00 . A A . 261 VAL HA 1 1
1 652 1 1 42 VAL HB H -9.257 -8.918 7.465 1.00 . A A . 261 VAL HB 1 1
1 653 1 1 42 VAL HG11 H -7.252 -10.316 7.444 1.00 . A A . 261 VAL HG11 1 1
1 654 1 1 42 VAL HG12 H -7.554 -9.644 9.046 1.00 . A A . 261 VAL HG12 1 1
1 655 1 1 42 VAL HG13 H -6.292 -8.954 8.022 1.00 . A A . 261 VAL HG13 1 1
1 656 1 1 42 VAL HG21 H -7.393 -6.768 8.343 1.00 . A A . 261 VAL HG21 1 1
1 657 1 1 42 VAL HG22 H -8.866 -7.318 9.141 1.00 . A A . 261 VAL HG22 1 1
1 658 1 1 42 VAL HG23 H -8.960 -6.444 7.605 1.00 . A A . 261 VAL HG23 1 1
1 659 1 1 42 VAL N N -8.995 -7.306 5.438 1.00 . A A . 261 VAL N 1 1
1 660 1 1 42 VAL O O -8.871 -10.185 5.099 1.00 . A A . 261 VAL O 1 1
1 661 1 1 43 GLY C C -6.642 -10.898 2.525 1.00 . A A . 262 GLY C 1 1
1 662 1 1 43 GLY CA C -6.540 -11.048 4.015 1.00 . A A . 262 GLY CA 1 1
1 663 1 1 43 GLY H H -5.946 -9.174 4.763 1.00 . A A . 262 GLY H 1 1
1 664 1 1 43 GLY HA2 H -5.571 -11.454 4.260 1.00 . A A . 262 GLY HA2 1 1
1 665 1 1 43 GLY HA3 H -7.310 -11.710 4.348 1.00 . A A . 262 GLY HA3 1 1
1 666 1 1 43 GLY N N -6.706 -9.793 4.695 1.00 . A A . 262 GLY N 1 1
1 667 1 1 43 GLY O O -6.472 -11.854 1.766 1.00 . A A . 262 GLY O 1 1
1 668 1 1 44 GLU C C -5.659 -8.850 0.290 1.00 . A A . 263 GLU C 1 1
1 669 1 1 44 GLU CA C -7.012 -9.341 0.726 1.00 . A A . 263 GLU CA 1 1
1 670 1 1 44 GLU CB C -8.083 -8.286 0.648 1.00 . A A . 263 GLU CB 1 1
1 671 1 1 44 GLU CD C -10.218 -9.628 0.490 1.00 . A A . 263 GLU CD 1 1
1 672 1 1 44 GLU CG C -9.322 -8.782 1.362 1.00 . A A . 263 GLU CG 1 1
1 673 1 1 44 GLU H H -7.139 -8.988 2.780 1.00 . A A . 263 GLU H 1 1
1 674 1 1 44 GLU HA H -7.291 -10.203 0.151 1.00 . A A . 263 GLU HA 1 1
1 675 1 1 44 GLU HB2 H -7.727 -7.391 1.135 1.00 . A A . 263 GLU HB2 1 1
1 676 1 1 44 GLU HB3 H -8.328 -8.057 -0.364 1.00 . A A . 263 GLU HB3 1 1
1 677 1 1 44 GLU HG2 H -9.003 -9.375 2.198 1.00 . A A . 263 GLU HG2 1 1
1 678 1 1 44 GLU HG3 H -9.856 -7.968 1.748 1.00 . A A . 263 GLU HG3 1 1
1 679 1 1 44 GLU N N -6.937 -9.691 2.114 1.00 . A A . 263 GLU N 1 1
1 680 1 1 44 GLU O O -4.680 -9.092 0.981 1.00 . A A . 263 GLU O 1 1
1 681 1 1 44 GLU OE1 O -10.900 -9.064 -0.387 1.00 . A A . 263 GLU OE1 1 1
1 682 1 1 44 GLU OE2 O -10.251 -10.862 0.675 1.00 . A A . 263 GLU OE2 1 1
1 683 1 1 45 LEU C C -4.365 -6.306 -1.841 1.00 . A A . 264 LEU C 1 1
1 684 1 1 45 LEU CA C -4.273 -7.662 -1.191 1.00 . A A . 264 LEU CA 1 1
1 685 1 1 45 LEU CB C -3.462 -8.708 -1.964 1.00 . A A . 264 LEU CB 1 1
1 686 1 1 45 LEU CD1 C -2.123 -7.274 -3.602 1.00 . A A . 264 LEU CD1 1 1
1 687 1 1 45 LEU CD2 C -2.176 -9.673 -3.797 1.00 . A A . 264 LEU CD2 1 1
1 688 1 1 45 LEU CG C -3.003 -8.485 -3.417 1.00 . A A . 264 LEU CG 1 1
1 689 1 1 45 LEU H H -6.353 -8.020 -1.377 1.00 . A A . 264 LEU H 1 1
1 690 1 1 45 LEU HA H -3.743 -7.514 -0.244 1.00 . A A . 264 LEU HA 1 1
1 691 1 1 45 LEU HB2 H -2.578 -8.874 -1.391 1.00 . A A . 264 LEU HB2 1 1
1 692 1 1 45 LEU HB3 H -4.038 -9.614 -1.946 1.00 . A A . 264 LEU HB3 1 1
1 693 1 1 45 LEU HD11 H -1.922 -7.132 -4.655 1.00 . A A . 264 LEU HD11 1 1
1 694 1 1 45 LEU HD12 H -1.195 -7.437 -3.079 1.00 . A A . 264 LEU HD12 1 1
1 695 1 1 45 LEU HD13 H -2.618 -6.401 -3.205 1.00 . A A . 264 LEU HD13 1 1
1 696 1 1 45 LEU HD21 H -2.803 -10.542 -3.888 1.00 . A A . 264 LEU HD21 1 1
1 697 1 1 45 LEU HD22 H -1.441 -9.830 -3.011 1.00 . A A . 264 LEU HD22 1 1
1 698 1 1 45 LEU HD23 H -1.670 -9.471 -4.729 1.00 . A A . 264 LEU HD23 1 1
1 699 1 1 45 LEU HG H -3.847 -8.428 -4.080 1.00 . A A . 264 LEU HG 1 1
1 700 1 1 45 LEU N N -5.562 -8.185 -0.823 1.00 . A A . 264 LEU N 1 1
1 701 1 1 45 LEU O O -5.362 -5.931 -2.456 1.00 . A A . 264 LEU O 1 1
1 702 1 1 46 VAL C C -1.753 -4.084 -2.683 1.00 . A A . 265 VAL C 1 1
1 703 1 1 46 VAL CA C -3.136 -4.237 -2.036 1.00 . A A . 265 VAL CA 1 1
1 704 1 1 46 VAL CB C -3.251 -3.414 -0.742 1.00 . A A . 265 VAL CB 1 1
1 705 1 1 46 VAL CG1 C -2.021 -3.590 0.085 1.00 . A A . 265 VAL CG1 1 1
1 706 1 1 46 VAL CG2 C -3.463 -1.958 -0.938 1.00 . A A . 265 VAL CG2 1 1
1 707 1 1 46 VAL H H -2.521 -6.037 -1.236 1.00 . A A . 265 VAL H 1 1
1 708 1 1 46 VAL HA H -3.916 -3.986 -2.719 1.00 . A A . 265 VAL HA 1 1
1 709 1 1 46 VAL HB H -4.092 -3.801 -0.195 1.00 . A A . 265 VAL HB 1 1
1 710 1 1 46 VAL HG11 H -2.064 -2.915 0.928 1.00 . A A . 265 VAL HG11 1 1
1 711 1 1 46 VAL HG12 H -1.163 -3.355 -0.543 1.00 . A A . 265 VAL HG12 1 1
1 712 1 1 46 VAL HG13 H -1.957 -4.611 0.420 1.00 . A A . 265 VAL HG13 1 1
1 713 1 1 46 VAL HG21 H -4.305 -1.809 -1.601 1.00 . A A . 265 VAL HG21 1 1
1 714 1 1 46 VAL HG22 H -2.571 -1.519 -1.353 1.00 . A A . 265 VAL HG22 1 1
1 715 1 1 46 VAL HG23 H -3.679 -1.520 0.028 1.00 . A A . 265 VAL HG23 1 1
1 716 1 1 46 VAL N N -3.287 -5.597 -1.658 1.00 . A A . 265 VAL N 1 1
1 717 1 1 46 VAL O O -0.795 -4.686 -2.225 1.00 . A A . 265 VAL O 1 1
1 718 1 1 47 LYS C C 0.232 -1.880 -4.394 1.00 . A A . 266 LYS C 1 1
1 719 1 1 47 LYS CA C -0.352 -3.262 -4.443 1.00 . A A . 266 LYS CA 1 1
1 720 1 1 47 LYS CB C -0.464 -3.670 -5.906 1.00 . A A . 266 LYS CB 1 1
1 721 1 1 47 LYS CD C 1.024 -3.453 -7.999 1.00 . A A . 266 LYS CD 1 1
1 722 1 1 47 LYS CE C -0.160 -3.943 -8.816 1.00 . A A . 266 LYS CE 1 1
1 723 1 1 47 LYS CG C 0.923 -3.817 -6.523 1.00 . A A . 266 LYS CG 1 1
1 724 1 1 47 LYS H H -2.378 -2.795 -4.047 1.00 . A A . 266 LYS H 1 1
1 725 1 1 47 LYS HA H 0.330 -3.931 -3.945 1.00 . A A . 266 LYS HA 1 1
1 726 1 1 47 LYS HB2 H -0.975 -4.617 -5.958 1.00 . A A . 266 LYS HB2 1 1
1 727 1 1 47 LYS HB3 H -1.034 -2.924 -6.453 1.00 . A A . 266 LYS HB3 1 1
1 728 1 1 47 LYS HD2 H 1.108 -2.381 -8.091 1.00 . A A . 266 LYS HD2 1 1
1 729 1 1 47 LYS HD3 H 1.921 -3.908 -8.396 1.00 . A A . 266 LYS HD3 1 1
1 730 1 1 47 LYS HE2 H -0.396 -4.951 -8.517 1.00 . A A . 266 LYS HE2 1 1
1 731 1 1 47 LYS HE3 H -1.003 -3.299 -8.621 1.00 . A A . 266 LYS HE3 1 1
1 732 1 1 47 LYS HG2 H 1.596 -3.180 -5.978 1.00 . A A . 266 LYS HG2 1 1
1 733 1 1 47 LYS HG3 H 1.245 -4.834 -6.391 1.00 . A A . 266 LYS HG3 1 1
1 734 1 1 47 LYS HZ1 H 0.916 -4.581 -10.487 1.00 . A A . 266 LYS HZ1 1 1
1 735 1 1 47 LYS HZ2 H 0.403 -2.969 -10.575 1.00 . A A . 266 LYS HZ2 1 1
1 736 1 1 47 LYS HZ3 H -0.706 -4.222 -10.809 1.00 . A A . 266 LYS HZ3 1 1
1 737 1 1 47 LYS N N -1.630 -3.327 -3.745 1.00 . A A . 266 LYS N 1 1
1 738 1 1 47 LYS NZ N 0.134 -3.928 -10.273 1.00 . A A . 266 LYS NZ 1 1
1 739 1 1 47 LYS O O -0.277 -0.971 -5.019 1.00 . A A . 266 LYS O 1 1
1 740 1 1 48 VAL C C 2.758 0.001 -4.653 1.00 . A A . 267 VAL C 1 1
1 741 1 1 48 VAL CA C 1.822 -0.393 -3.524 1.00 . A A . 267 VAL CA 1 1
1 742 1 1 48 VAL CB C 2.419 -0.178 -2.128 1.00 . A A . 267 VAL CB 1 1
1 743 1 1 48 VAL CG1 C 3.678 -0.988 -1.913 1.00 . A A . 267 VAL CG1 1 1
1 744 1 1 48 VAL CG2 C 2.637 1.299 -1.900 1.00 . A A . 267 VAL CG2 1 1
1 745 1 1 48 VAL H H 1.886 -2.489 -3.471 1.00 . A A . 267 VAL H 1 1
1 746 1 1 48 VAL HA H 0.956 0.246 -3.599 1.00 . A A . 267 VAL HA 1 1
1 747 1 1 48 VAL HB H 1.688 -0.510 -1.410 1.00 . A A . 267 VAL HB 1 1
1 748 1 1 48 VAL HG11 H 4.147 -0.688 -0.988 1.00 . A A . 267 VAL HG11 1 1
1 749 1 1 48 VAL HG12 H 4.351 -0.820 -2.733 1.00 . A A . 267 VAL HG12 1 1
1 750 1 1 48 VAL HG13 H 3.425 -2.037 -1.864 1.00 . A A . 267 VAL HG13 1 1
1 751 1 1 48 VAL HG21 H 3.084 1.456 -0.933 1.00 . A A . 267 VAL HG21 1 1
1 752 1 1 48 VAL HG22 H 1.677 1.798 -1.945 1.00 . A A . 267 VAL HG22 1 1
1 753 1 1 48 VAL HG23 H 3.284 1.691 -2.671 1.00 . A A . 267 VAL HG23 1 1
1 754 1 1 48 VAL N N 1.346 -1.720 -3.731 1.00 . A A . 267 VAL N 1 1
1 755 1 1 48 VAL O O 3.850 -0.552 -4.844 1.00 . A A . 267 VAL O 1 1
1 756 1 1 49 THR C C 3.077 2.836 -6.718 1.00 . A A . 268 THR C 1 1
1 757 1 1 49 THR CA C 2.739 1.349 -6.690 1.00 . A A . 268 THR CA 1 1
1 758 1 1 49 THR CB C 1.623 1.094 -7.722 1.00 . A A . 268 THR CB 1 1
1 759 1 1 49 THR CG2 C 0.323 1.763 -7.255 1.00 . A A . 268 THR CG2 1 1
1 760 1 1 49 THR H H 1.461 1.411 -5.069 1.00 . A A . 268 THR H 1 1
1 761 1 1 49 THR HA H 3.598 0.752 -6.940 1.00 . A A . 268 THR HA 1 1
1 762 1 1 49 THR HB H 1.455 0.029 -7.789 1.00 . A A . 268 THR HB 1 1
1 763 1 1 49 THR HG1 H 2.688 2.261 -8.915 1.00 . A A . 268 THR HG1 1 1
1 764 1 1 49 THR HG21 H 0.039 1.370 -6.285 1.00 . A A . 268 THR HG21 1 1
1 765 1 1 49 THR HG22 H -0.463 1.564 -7.966 1.00 . A A . 268 THR HG22 1 1
1 766 1 1 49 THR HG23 H 0.470 2.833 -7.169 1.00 . A A . 268 THR HG23 1 1
1 767 1 1 49 THR N N 2.246 0.954 -5.402 1.00 . A A . 268 THR N 1 1
1 768 1 1 49 THR O O 3.748 3.317 -7.626 1.00 . A A . 268 THR O 1 1
1 769 1 1 49 THR OG1 O 2.000 1.589 -9.014 1.00 . A A . 268 THR OG1 1 1
1 770 1 1 50 LYS C C 3.609 5.467 -4.664 1.00 . A A . 269 LYS C 1 1
1 771 1 1 50 LYS CA C 2.677 5.007 -5.757 1.00 . A A . 269 LYS CA 1 1
1 772 1 1 50 LYS CB C 1.293 5.620 -5.521 1.00 . A A . 269 LYS CB 1 1
1 773 1 1 50 LYS CD C 1.680 7.505 -7.166 1.00 . A A . 269 LYS CD 1 1
1 774 1 1 50 LYS CE C 2.989 8.276 -7.112 1.00 . A A . 269 LYS CE 1 1
1 775 1 1 50 LYS CG C 1.212 7.120 -5.771 1.00 . A A . 269 LYS CG 1 1
1 776 1 1 50 LYS H H 2.187 3.132 -4.948 1.00 . A A . 269 LYS H 1 1
1 777 1 1 50 LYS HA H 3.058 5.320 -6.716 1.00 . A A . 269 LYS HA 1 1
1 778 1 1 50 LYS HB2 H 0.555 5.129 -6.136 1.00 . A A . 269 LYS HB2 1 1
1 779 1 1 50 LYS HB3 H 1.038 5.445 -4.488 1.00 . A A . 269 LYS HB3 1 1
1 780 1 1 50 LYS HD2 H 1.826 6.608 -7.750 1.00 . A A . 269 LYS HD2 1 1
1 781 1 1 50 LYS HD3 H 0.926 8.123 -7.635 1.00 . A A . 269 LYS HD3 1 1
1 782 1 1 50 LYS HE2 H 2.850 9.151 -6.494 1.00 . A A . 269 LYS HE2 1 1
1 783 1 1 50 LYS HE3 H 3.746 7.642 -6.671 1.00 . A A . 269 LYS HE3 1 1
1 784 1 1 50 LYS HG2 H 0.188 7.438 -5.650 1.00 . A A . 269 LYS HG2 1 1
1 785 1 1 50 LYS HG3 H 1.832 7.623 -5.045 1.00 . A A . 269 LYS HG3 1 1
1 786 1 1 50 LYS HZ1 H 3.533 7.891 -9.094 1.00 . A A . 269 LYS HZ1 1 1
1 787 1 1 50 LYS HZ2 H 4.354 9.197 -8.397 1.00 . A A . 269 LYS HZ2 1 1
1 788 1 1 50 LYS HZ3 H 2.739 9.370 -8.871 1.00 . A A . 269 LYS HZ3 1 1
1 789 1 1 50 LYS N N 2.592 3.568 -5.732 1.00 . A A . 269 LYS N 1 1
1 790 1 1 50 LYS NZ N 3.436 8.712 -8.462 1.00 . A A . 269 LYS NZ 1 1
1 791 1 1 50 LYS O O 3.221 5.551 -3.513 1.00 . A A . 269 LYS O 1 1
1 792 1 1 51 ILE C C 5.624 7.809 -3.978 1.00 . A A . 270 ILE C 1 1
1 793 1 1 51 ILE CA C 5.751 6.293 -4.032 1.00 . A A . 270 ILE CA 1 1
1 794 1 1 51 ILE CB C 7.216 5.894 -4.312 1.00 . A A . 270 ILE CB 1 1
1 795 1 1 51 ILE CD1 C 7.179 5.836 -6.880 1.00 . A A . 270 ILE CD1 1 1
1 796 1 1 51 ILE CG1 C 7.355 5.057 -5.593 1.00 . A A . 270 ILE CG1 1 1
1 797 1 1 51 ILE CG2 C 7.787 5.129 -3.132 1.00 . A A . 270 ILE CG2 1 1
1 798 1 1 51 ILE H H 5.128 5.607 -5.929 1.00 . A A . 270 ILE H 1 1
1 799 1 1 51 ILE HA H 5.469 5.891 -3.069 1.00 . A A . 270 ILE HA 1 1
1 800 1 1 51 ILE HB H 7.778 6.800 -4.417 1.00 . A A . 270 ILE HB 1 1
1 801 1 1 51 ILE HD11 H 6.287 6.438 -6.818 1.00 . A A . 270 ILE HD11 1 1
1 802 1 1 51 ILE HD12 H 7.082 5.142 -7.704 1.00 . A A . 270 ILE HD12 1 1
1 803 1 1 51 ILE HD13 H 8.037 6.471 -7.040 1.00 . A A . 270 ILE HD13 1 1
1 804 1 1 51 ILE HG12 H 8.342 4.613 -5.616 1.00 . A A . 270 ILE HG12 1 1
1 805 1 1 51 ILE HG13 H 6.610 4.269 -5.580 1.00 . A A . 270 ILE HG13 1 1
1 806 1 1 51 ILE HG21 H 8.796 4.815 -3.360 1.00 . A A . 270 ILE HG21 1 1
1 807 1 1 51 ILE HG22 H 7.176 4.260 -2.935 1.00 . A A . 270 ILE HG22 1 1
1 808 1 1 51 ILE HG23 H 7.797 5.766 -2.260 1.00 . A A . 270 ILE HG23 1 1
1 809 1 1 51 ILE N N 4.831 5.762 -5.010 1.00 . A A . 270 ILE N 1 1
1 810 1 1 51 ILE O O 6.102 8.518 -4.862 1.00 . A A . 270 ILE O 1 1
1 811 1 1 52 ASN C C 4.839 10.108 -1.302 1.00 . A A . 271 ASN C 1 1
1 812 1 1 52 ASN CA C 4.714 9.716 -2.769 1.00 . A A . 271 ASN CA 1 1
1 813 1 1 52 ASN CB C 3.332 10.108 -3.307 1.00 . A A . 271 ASN CB 1 1
1 814 1 1 52 ASN CG C 2.179 9.252 -2.785 1.00 . A A . 271 ASN CG 1 1
1 815 1 1 52 ASN H H 4.563 7.664 -2.302 1.00 . A A . 271 ASN H 1 1
1 816 1 1 52 ASN HA H 5.469 10.246 -3.330 1.00 . A A . 271 ASN HA 1 1
1 817 1 1 52 ASN HB2 H 3.135 11.126 -3.044 1.00 . A A . 271 ASN HB2 1 1
1 818 1 1 52 ASN HB3 H 3.348 10.029 -4.379 1.00 . A A . 271 ASN HB3 1 1
1 819 1 1 52 ASN HD21 H 3.131 8.836 -1.085 1.00 . A A . 271 ASN HD21 1 1
1 820 1 1 52 ASN HD22 H 1.557 8.149 -1.263 1.00 . A A . 271 ASN HD22 1 1
1 821 1 1 52 ASN N N 4.942 8.290 -2.952 1.00 . A A . 271 ASN N 1 1
1 822 1 1 52 ASN ND2 N 2.303 8.688 -1.592 1.00 . A A . 271 ASN ND2 1 1
1 823 1 1 52 ASN O O 5.132 9.271 -0.456 1.00 . A A . 271 ASN O 1 1
1 824 1 1 52 ASN OD1 O 1.175 9.093 -3.468 1.00 . A A . 271 ASN OD1 1 1
1 825 1 1 53 MET C C 6.096 11.830 0.861 1.00 . A A . 272 MET C 1 1
1 826 1 1 53 MET CA C 4.671 11.922 0.342 1.00 . A A . 272 MET CA 1 1
1 827 1 1 53 MET CB C 3.743 11.187 1.323 1.00 . A A . 272 MET CB 1 1
1 828 1 1 53 MET CE C 0.252 9.133 1.300 1.00 . A A . 272 MET CE 1 1
1 829 1 1 53 MET CG C 2.363 10.870 0.784 1.00 . A A . 272 MET CG 1 1
1 830 1 1 53 MET H H 4.367 11.993 -1.750 1.00 . A A . 272 MET H 1 1
1 831 1 1 53 MET HA H 4.384 12.959 0.299 1.00 . A A . 272 MET HA 1 1
1 832 1 1 53 MET HB2 H 4.212 10.255 1.608 1.00 . A A . 272 MET HB2 1 1
1 833 1 1 53 MET HB3 H 3.627 11.797 2.205 1.00 . A A . 272 MET HB3 1 1
1 834 1 1 53 MET HE1 H 0.842 8.220 1.263 1.00 . A A . 272 MET HE1 1 1
1 835 1 1 53 MET HE2 H -0.003 9.436 0.297 1.00 . A A . 272 MET HE2 1 1
1 836 1 1 53 MET HE3 H -0.654 8.952 1.861 1.00 . A A . 272 MET HE3 1 1
1 837 1 1 53 MET HG2 H 1.996 11.728 0.255 1.00 . A A . 272 MET HG2 1 1
1 838 1 1 53 MET HG3 H 2.443 10.038 0.098 1.00 . A A . 272 MET HG3 1 1
1 839 1 1 53 MET N N 4.592 11.381 -1.017 1.00 . A A . 272 MET N 1 1
1 840 1 1 53 MET O O 7.044 11.666 0.092 1.00 . A A . 272 MET O 1 1
1 841 1 1 53 MET SD S 1.199 10.433 2.094 1.00 . A A . 272 MET SD 1 1
1 842 1 1 54 SER C C 7.547 10.614 3.744 1.00 . A A . 273 SER C 1 1
1 843 1 1 54 SER CA C 7.526 11.818 2.803 1.00 . A A . 273 SER CA 1 1
1 844 1 1 54 SER CB C 7.824 13.102 3.566 1.00 . A A . 273 SER CB 1 1
1 845 1 1 54 SER H H 5.465 12.171 2.719 1.00 . A A . 273 SER H 1 1
1 846 1 1 54 SER HA H 8.272 11.681 2.034 1.00 . A A . 273 SER HA 1 1
1 847 1 1 54 SER HB2 H 8.497 12.883 4.376 1.00 . A A . 273 SER HB2 1 1
1 848 1 1 54 SER HB3 H 8.276 13.822 2.901 1.00 . A A . 273 SER HB3 1 1
1 849 1 1 54 SER HG H 6.442 13.238 4.954 1.00 . A A . 273 SER HG 1 1
1 850 1 1 54 SER N N 6.241 11.953 2.165 1.00 . A A . 273 SER N 1 1
1 851 1 1 54 SER O O 8.488 10.442 4.519 1.00 . A A . 273 SER O 1 1
1 852 1 1 54 SER OG O 6.629 13.652 4.101 1.00 . A A . 273 SER OG 1 1
1 853 1 1 55 GLY C C 5.515 7.532 4.039 1.00 . A A . 274 GLY C 1 1
1 854 1 1 55 GLY CA C 6.431 8.636 4.563 1.00 . A A . 274 GLY CA 1 1
1 855 1 1 55 GLY H H 5.812 9.934 3.000 1.00 . A A . 274 GLY H 1 1
1 856 1 1 55 GLY HA2 H 7.432 8.229 4.699 1.00 . A A . 274 GLY HA2 1 1
1 857 1 1 55 GLY HA3 H 6.065 8.972 5.525 1.00 . A A . 274 GLY HA3 1 1
1 858 1 1 55 GLY N N 6.514 9.779 3.669 1.00 . A A . 274 GLY N 1 1
1 859 1 1 55 GLY O O 5.966 6.420 3.796 1.00 . A A . 274 GLY O 1 1
1 860 1 1 56 GLN C C 2.908 6.962 1.976 1.00 . A A . 275 GLN C 1 1
1 861 1 1 56 GLN CA C 3.268 6.806 3.434 1.00 . A A . 275 GLN CA 1 1
1 862 1 1 56 GLN CB C 2.031 6.832 4.335 1.00 . A A . 275 GLN CB 1 1
1 863 1 1 56 GLN CD C 2.766 5.135 6.147 1.00 . A A . 275 GLN CD 1 1
1 864 1 1 56 GLN CG C 2.370 6.578 5.804 1.00 . A A . 275 GLN CG 1 1
1 865 1 1 56 GLN H H 3.928 8.762 3.947 1.00 . A A . 275 GLN H 1 1
1 866 1 1 56 GLN HA H 3.741 5.852 3.540 1.00 . A A . 275 GLN HA 1 1
1 867 1 1 56 GLN HB2 H 1.563 7.803 4.255 1.00 . A A . 275 GLN HB2 1 1
1 868 1 1 56 GLN HB3 H 1.330 6.076 4.006 1.00 . A A . 275 GLN HB3 1 1
1 869 1 1 56 GLN HE21 H 3.248 4.690 4.272 1.00 . A A . 275 GLN HE21 1 1
1 870 1 1 56 GLN HE22 H 3.474 3.423 5.407 1.00 . A A . 275 GLN HE22 1 1
1 871 1 1 56 GLN HG2 H 3.193 7.222 6.074 1.00 . A A . 275 GLN HG2 1 1
1 872 1 1 56 GLN HG3 H 1.510 6.844 6.400 1.00 . A A . 275 GLN HG3 1 1
1 873 1 1 56 GLN N N 4.231 7.833 3.843 1.00 . A A . 275 GLN N 1 1
1 874 1 1 56 GLN NE2 N 3.202 4.337 5.173 1.00 . A A . 275 GLN NE2 1 1
1 875 1 1 56 GLN O O 3.162 8.000 1.374 1.00 . A A . 275 GLN O 1 1
1 876 1 1 56 GLN OE1 O 2.638 4.720 7.296 1.00 . A A . 275 GLN OE1 1 1
1 877 1 1 57 TRP C C 0.792 5.385 -0.411 1.00 . A A . 276 TRP C 1 1
1 878 1 1 57 TRP CA C 2.168 5.872 -0.035 1.00 . A A . 276 TRP CA 1 1
1 879 1 1 57 TRP CB C 3.210 4.973 -0.691 1.00 . A A . 276 TRP CB 1 1
1 880 1 1 57 TRP CD1 C 4.540 3.711 1.093 1.00 . A A . 276 TRP CD1 1 1
1 881 1 1 57 TRP CD2 C 5.619 5.452 0.200 1.00 . A A . 276 TRP CD2 1 1
1 882 1 1 57 TRP CE2 C 6.444 4.861 1.162 1.00 . A A . 276 TRP CE2 1 1
1 883 1 1 57 TRP CE3 C 6.093 6.558 -0.498 1.00 . A A . 276 TRP CE3 1 1
1 884 1 1 57 TRP CG C 4.402 4.707 0.170 1.00 . A A . 276 TRP CG 1 1
1 885 1 1 57 TRP CH2 C 8.153 6.428 0.755 1.00 . A A . 276 TRP CH2 1 1
1 886 1 1 57 TRP CZ2 C 7.709 5.340 1.452 1.00 . A A . 276 TRP CZ2 1 1
1 887 1 1 57 TRP CZ3 C 7.355 7.039 -0.212 1.00 . A A . 276 TRP CZ3 1 1
1 888 1 1 57 TRP H H 2.032 5.167 1.945 1.00 . A A . 276 TRP H 1 1
1 889 1 1 57 TRP HA H 2.287 6.872 -0.407 1.00 . A A . 276 TRP HA 1 1
1 890 1 1 57 TRP HB2 H 2.752 4.028 -0.933 1.00 . A A . 276 TRP HB2 1 1
1 891 1 1 57 TRP HB3 H 3.553 5.451 -1.606 1.00 . A A . 276 TRP HB3 1 1
1 892 1 1 57 TRP HD1 H 3.785 2.971 1.311 1.00 . A A . 276 TRP HD1 1 1
1 893 1 1 57 TRP HE1 H 6.103 3.210 2.403 1.00 . A A . 276 TRP HE1 1 1
1 894 1 1 57 TRP HE3 H 5.488 7.039 -1.246 1.00 . A A . 276 TRP HE3 1 1
1 895 1 1 57 TRP HH2 H 9.134 6.833 0.951 1.00 . A A . 276 TRP HH2 1 1
1 896 1 1 57 TRP HZ2 H 8.330 4.873 2.197 1.00 . A A . 276 TRP HZ2 1 1
1 897 1 1 57 TRP HZ3 H 7.738 7.900 -0.742 1.00 . A A . 276 TRP HZ3 1 1
1 898 1 1 57 TRP N N 2.342 5.918 1.399 1.00 . A A . 276 TRP N 1 1
1 899 1 1 57 TRP NE1 N 5.762 3.806 1.701 1.00 . A A . 276 TRP NE1 1 1
1 900 1 1 57 TRP O O -0.045 5.105 0.448 1.00 . A A . 276 TRP O 1 1
1 901 1 1 58 GLU C C -0.643 3.594 -2.904 1.00 . A A . 277 GLU C 1 1
1 902 1 1 58 GLU CA C -0.687 4.938 -2.266 1.00 . A A . 277 GLU CA 1 1
1 903 1 1 58 GLU CB C -1.097 5.995 -3.270 1.00 . A A . 277 GLU CB 1 1
1 904 1 1 58 GLU CD C -2.156 8.270 -3.556 1.00 . A A . 277 GLU CD 1 1
1 905 1 1 58 GLU CG C -1.875 7.110 -2.625 1.00 . A A . 277 GLU CG 1 1
1 906 1 1 58 GLU H H 1.337 5.408 -2.324 1.00 . A A . 277 GLU H 1 1
1 907 1 1 58 GLU HA H -1.407 4.907 -1.481 1.00 . A A . 277 GLU HA 1 1
1 908 1 1 58 GLU HB2 H -0.211 6.415 -3.703 1.00 . A A . 277 GLU HB2 1 1
1 909 1 1 58 GLU HB3 H -1.687 5.542 -4.051 1.00 . A A . 277 GLU HB3 1 1
1 910 1 1 58 GLU HG2 H -2.815 6.708 -2.282 1.00 . A A . 277 GLU HG2 1 1
1 911 1 1 58 GLU HG3 H -1.297 7.463 -1.776 1.00 . A A . 277 GLU HG3 1 1
1 912 1 1 58 GLU N N 0.585 5.280 -1.708 1.00 . A A . 277 GLU N 1 1
1 913 1 1 58 GLU O O 0.203 3.326 -3.717 1.00 . A A . 277 GLU O 1 1
1 914 1 1 58 GLU OE1 O -2.558 8.034 -4.709 1.00 . A A . 277 GLU OE1 1 1
1 915 1 1 58 GLU OE2 O -1.975 9.433 -3.131 1.00 . A A . 277 GLU OE2 1 1
1 916 1 1 59 GLY C C -2.731 1.449 -4.143 1.00 . A A . 278 GLY C 1 1
1 917 1 1 59 GLY CA C -1.647 1.480 -3.108 1.00 . A A . 278 GLY CA 1 1
1 918 1 1 59 GLY H H -2.206 3.026 -1.843 1.00 . A A . 278 GLY H 1 1
1 919 1 1 59 GLY HA2 H -0.701 1.250 -3.572 1.00 . A A . 278 GLY HA2 1 1
1 920 1 1 59 GLY HA3 H -1.863 0.755 -2.348 1.00 . A A . 278 GLY HA3 1 1
1 921 1 1 59 GLY N N -1.556 2.754 -2.518 1.00 . A A . 278 GLY N 1 1
1 922 1 1 59 GLY O O -3.549 2.365 -4.238 1.00 . A A . 278 GLY O 1 1
1 923 1 1 60 GLU C C -3.985 -1.266 -5.981 1.00 . A A . 279 GLU C 1 1
1 924 1 1 60 GLU CA C -3.671 0.195 -5.953 1.00 . A A . 279 GLU CA 1 1
1 925 1 1 60 GLU CB C -3.086 0.613 -7.287 1.00 . A A . 279 GLU CB 1 1
1 926 1 1 60 GLU CD C -3.536 0.709 -9.759 1.00 . A A . 279 GLU CD 1 1
1 927 1 1 60 GLU CG C -4.132 0.737 -8.368 1.00 . A A . 279 GLU CG 1 1
1 928 1 1 60 GLU H H -2.106 -0.327 -4.700 1.00 . A A . 279 GLU H 1 1
1 929 1 1 60 GLU HA H -4.576 0.762 -5.738 1.00 . A A . 279 GLU HA 1 1
1 930 1 1 60 GLU HB2 H -2.594 1.568 -7.172 1.00 . A A . 279 GLU HB2 1 1
1 931 1 1 60 GLU HB3 H -2.361 -0.126 -7.598 1.00 . A A . 279 GLU HB3 1 1
1 932 1 1 60 GLU HG2 H -4.831 -0.076 -8.277 1.00 . A A . 279 GLU HG2 1 1
1 933 1 1 60 GLU HG3 H -4.653 1.675 -8.217 1.00 . A A . 279 GLU HG3 1 1
1 934 1 1 60 GLU N N -2.743 0.388 -4.890 1.00 . A A . 279 GLU N 1 1
1 935 1 1 60 GLU O O -3.161 -2.100 -6.351 1.00 . A A . 279 GLU O 1 1
1 936 1 1 60 GLU OE1 O -2.993 1.744 -10.194 1.00 . A A . 279 GLU OE1 1 1
1 937 1 1 60 GLU OE2 O -3.603 -0.341 -10.420 1.00 . A A . 279 GLU OE2 1 1
1 938 1 1 61 CYS C C -6.625 -3.324 -6.269 1.00 . A A . 280 CYS C 1 1
1 939 1 1 61 CYS CA C -5.540 -2.915 -5.316 1.00 . A A . 280 CYS CA 1 1
1 940 1 1 61 CYS CB C -6.034 -2.977 -3.912 1.00 . A A . 280 CYS CB 1 1
1 941 1 1 61 CYS H H -5.774 -0.851 -5.319 1.00 . A A . 280 CYS H 1 1
1 942 1 1 61 CYS HA H -4.679 -3.556 -5.415 1.00 . A A . 280 CYS HA 1 1
1 943 1 1 61 CYS HB2 H -7.102 -3.008 -3.904 1.00 . A A . 280 CYS HB2 1 1
1 944 1 1 61 CYS HB3 H -5.641 -3.839 -3.439 1.00 . A A . 280 CYS HB3 1 1
1 945 1 1 61 CYS HG H -5.788 -0.461 -3.664 1.00 . A A . 280 CYS HG 1 1
1 946 1 1 61 CYS N N -5.155 -1.566 -5.539 1.00 . A A . 280 CYS N 1 1
1 947 1 1 61 CYS O O -7.806 -3.144 -5.980 1.00 . A A . 280 CYS O 1 1
1 948 1 1 61 CYS SG S -5.532 -1.552 -2.959 1.00 . A A . 280 CYS SG 1 1
1 949 1 1 62 ASN C C -8.288 -3.387 -8.646 1.00 . A A . 281 ASN C 1 1
1 950 1 1 62 ASN CA C -7.128 -4.358 -8.417 1.00 . A A . 281 ASN CA 1 1
1 951 1 1 62 ASN CB C -7.639 -5.744 -8.010 1.00 . A A . 281 ASN CB 1 1
1 952 1 1 62 ASN CG C -6.504 -6.714 -7.699 1.00 . A A . 281 ASN CG 1 1
1 953 1 1 62 ASN H H -5.246 -3.899 -7.578 1.00 . A A . 281 ASN H 1 1
1 954 1 1 62 ASN HA H -6.575 -4.449 -9.339 1.00 . A A . 281 ASN HA 1 1
1 955 1 1 62 ASN HB2 H -8.257 -5.647 -7.128 1.00 . A A . 281 ASN HB2 1 1
1 956 1 1 62 ASN HB3 H -8.228 -6.154 -8.818 1.00 . A A . 281 ASN HB3 1 1
1 957 1 1 62 ASN HD21 H -5.287 -5.783 -8.978 1.00 . A A . 281 ASN HD21 1 1
1 958 1 1 62 ASN HD22 H -4.613 -7.144 -8.152 1.00 . A A . 281 ASN HD22 1 1
1 959 1 1 62 ASN N N -6.212 -3.856 -7.405 1.00 . A A . 281 ASN N 1 1
1 960 1 1 62 ASN ND2 N -5.353 -6.530 -8.340 1.00 . A A . 281 ASN ND2 1 1
1 961 1 1 62 ASN O O -9.434 -3.799 -8.829 1.00 . A A . 281 ASN O 1 1
1 962 1 1 62 ASN OD1 O -6.656 -7.618 -6.878 1.00 . A A . 281 ASN OD1 1 1
1 963 1 1 63 GLY C C -9.377 -0.259 -7.732 1.00 . A A . 282 GLY C 1 1
1 964 1 1 63 GLY CA C -8.958 -1.082 -8.942 1.00 . A A . 282 GLY CA 1 1
1 965 1 1 63 GLY H H -7.057 -1.820 -8.434 1.00 . A A . 282 GLY H 1 1
1 966 1 1 63 GLY HA2 H -8.552 -0.410 -9.683 1.00 . A A . 282 GLY HA2 1 1
1 967 1 1 63 GLY HA3 H -9.830 -1.570 -9.351 1.00 . A A . 282 GLY HA3 1 1
1 968 1 1 63 GLY N N -7.968 -2.093 -8.659 1.00 . A A . 282 GLY N 1 1
1 969 1 1 63 GLY O O -10.262 0.587 -7.846 1.00 . A A . 282 GLY O 1 1
1 970 1 1 64 LYS C C -7.541 1.239 -5.447 1.00 . A A . 283 LYS C 1 1
1 971 1 1 64 LYS CA C -8.840 0.502 -5.505 1.00 . A A . 283 LYS CA 1 1
1 972 1 1 64 LYS CB C -9.108 -0.051 -4.099 1.00 . A A . 283 LYS CB 1 1
1 973 1 1 64 LYS CD C -10.220 -2.279 -4.557 1.00 . A A . 283 LYS CD 1 1
1 974 1 1 64 LYS CE C -11.511 -3.049 -4.449 1.00 . A A . 283 LYS CE 1 1
1 975 1 1 64 LYS CG C -10.367 -0.891 -3.962 1.00 . A A . 283 LYS CG 1 1
1 976 1 1 64 LYS H H -8.261 -1.312 -6.437 1.00 . A A . 283 LYS H 1 1
1 977 1 1 64 LYS HA H -9.620 1.196 -5.766 1.00 . A A . 283 LYS HA 1 1
1 978 1 1 64 LYS HB2 H -8.259 -0.617 -3.772 1.00 . A A . 283 LYS HB2 1 1
1 979 1 1 64 LYS HB3 H -9.201 0.789 -3.429 1.00 . A A . 283 LYS HB3 1 1
1 980 1 1 64 LYS HD2 H -9.945 -2.199 -5.588 1.00 . A A . 283 LYS HD2 1 1
1 981 1 1 64 LYS HD3 H -9.455 -2.809 -4.027 1.00 . A A . 283 LYS HD3 1 1
1 982 1 1 64 LYS HE2 H -11.764 -3.128 -3.410 1.00 . A A . 283 LYS HE2 1 1
1 983 1 1 64 LYS HE3 H -12.277 -2.502 -4.961 1.00 . A A . 283 LYS HE3 1 1
1 984 1 1 64 LYS HG2 H -10.604 -0.992 -2.915 1.00 . A A . 283 LYS HG2 1 1
1 985 1 1 64 LYS HG3 H -11.177 -0.380 -4.457 1.00 . A A . 283 LYS HG3 1 1
1 986 1 1 64 LYS HZ1 H -11.092 -4.365 -6.011 1.00 . A A . 283 LYS HZ1 1 1
1 987 1 1 64 LYS HZ2 H -12.335 -4.883 -4.994 1.00 . A A . 283 LYS HZ2 1 1
1 988 1 1 64 LYS HZ3 H -10.730 -4.981 -4.477 1.00 . A A . 283 LYS HZ3 1 1
1 989 1 1 64 LYS N N -8.762 -0.486 -6.573 1.00 . A A . 283 LYS N 1 1
1 990 1 1 64 LYS NZ N -11.408 -4.412 -5.023 1.00 . A A . 283 LYS NZ 1 1
1 991 1 1 64 LYS O O -6.481 0.664 -5.675 1.00 . A A . 283 LYS O 1 1
1 992 1 1 65 ARG C C -6.641 4.167 -3.712 1.00 . A A . 284 ARG C 1 1
1 993 1 1 65 ARG CA C -6.473 3.322 -4.948 1.00 . A A . 284 ARG CA 1 1
1 994 1 1 65 ARG CB C -6.260 4.204 -6.139 1.00 . A A . 284 ARG CB 1 1
1 995 1 1 65 ARG CD C -5.117 4.045 -8.311 1.00 . A A . 284 ARG CD 1 1
1 996 1 1 65 ARG CG C -6.107 3.388 -7.382 1.00 . A A . 284 ARG CG 1 1
1 997 1 1 65 ARG CZ C -5.064 4.182 -10.775 1.00 . A A . 284 ARG CZ 1 1
1 998 1 1 65 ARG H H -8.501 2.880 -4.973 1.00 . A A . 284 ARG H 1 1
1 999 1 1 65 ARG HA H -5.614 2.668 -4.853 1.00 . A A . 284 ARG HA 1 1
1 1000 1 1 65 ARG HB2 H -7.096 4.866 -6.238 1.00 . A A . 284 ARG HB2 1 1
1 1001 1 1 65 ARG HB3 H -5.360 4.783 -5.996 1.00 . A A . 284 ARG HB3 1 1
1 1002 1 1 65 ARG HD2 H -5.371 5.077 -8.375 1.00 . A A . 284 ARG HD2 1 1
1 1003 1 1 65 ARG HD3 H -4.130 3.948 -7.883 1.00 . A A . 284 ARG HD3 1 1
1 1004 1 1 65 ARG HE H -5.074 2.480 -9.714 1.00 . A A . 284 ARG HE 1 1
1 1005 1 1 65 ARG HG2 H -5.760 2.416 -7.082 1.00 . A A . 284 ARG HG2 1 1
1 1006 1 1 65 ARG HG3 H -7.057 3.285 -7.876 1.00 . A A . 284 ARG HG3 1 1
1 1007 1 1 65 ARG HH11 H -5.278 5.971 -9.845 1.00 . A A . 284 ARG HH11 1 1
1 1008 1 1 65 ARG HH12 H -5.115 6.050 -11.567 1.00 . A A . 284 ARG HH12 1 1
1 1009 1 1 65 ARG HH21 H -4.861 2.572 -11.986 1.00 . A A . 284 ARG HH21 1 1
1 1010 1 1 65 ARG HH22 H -4.880 4.107 -12.793 1.00 . A A . 284 ARG HH22 1 1
1 1011 1 1 65 ARG N N -7.629 2.495 -5.121 1.00 . A A . 284 ARG N 1 1
1 1012 1 1 65 ARG NE N -5.107 3.463 -9.651 1.00 . A A . 284 ARG NE 1 1
1 1013 1 1 65 ARG NH1 N -5.163 5.507 -10.726 1.00 . A A . 284 ARG NH1 1 1
1 1014 1 1 65 ARG NH2 N -4.928 3.571 -11.945 1.00 . A A . 284 ARG NH2 1 1
1 1015 1 1 65 ARG O O -7.760 4.476 -3.308 1.00 . A A . 284 ARG O 1 1
1 1016 1 1 66 GLY C C -4.305 5.128 -1.107 1.00 . A A . 285 GLY C 1 1
1 1017 1 1 66 GLY CA C -5.585 5.255 -1.880 1.00 . A A . 285 GLY CA 1 1
1 1018 1 1 66 GLY H H -4.688 4.327 -3.551 1.00 . A A . 285 GLY H 1 1
1 1019 1 1 66 GLY HA2 H -5.774 6.298 -2.080 1.00 . A A . 285 GLY HA2 1 1
1 1020 1 1 66 GLY HA3 H -6.394 4.859 -1.284 1.00 . A A . 285 GLY HA3 1 1
1 1021 1 1 66 GLY N N -5.541 4.536 -3.126 1.00 . A A . 285 GLY N 1 1
1 1022 1 1 66 GLY O O -3.379 4.539 -1.594 1.00 . A A . 285 GLY O 1 1
1 1023 1 1 67 HIS C C -3.265 5.088 2.254 1.00 . A A . 286 HIS C 1 1
1 1024 1 1 67 HIS CA C -3.030 5.635 0.880 1.00 . A A . 286 HIS CA 1 1
1 1025 1 1 67 HIS CB C -2.451 7.041 0.974 1.00 . A A . 286 HIS CB 1 1
1 1026 1 1 67 HIS CD2 C -3.849 9.058 0.162 1.00 . A A . 286 HIS CD2 1 1
1 1027 1 1 67 HIS CE1 C -5.060 9.376 1.962 1.00 . A A . 286 HIS CE1 1 1
1 1028 1 1 67 HIS CG C -3.474 8.132 1.071 1.00 . A A . 286 HIS CG 1 1
1 1029 1 1 67 HIS H H -5.055 6.004 0.520 1.00 . A A . 286 HIS H 1 1
1 1030 1 1 67 HIS HA H -2.323 4.983 0.384 1.00 . A A . 286 HIS HA 1 1
1 1031 1 1 67 HIS HB2 H -1.842 7.095 1.852 1.00 . A A . 286 HIS HB2 1 1
1 1032 1 1 67 HIS HB3 H -1.843 7.230 0.105 1.00 . A A . 286 HIS HB3 1 1
1 1033 1 1 67 HIS HD1 H -4.194 7.864 3.042 1.00 . A A . 286 HIS HD1 1 1
1 1034 1 1 67 HIS HD2 H -3.444 9.174 -0.837 1.00 . A A . 286 HIS HD2 1 1
1 1035 1 1 67 HIS HE1 H -5.804 9.766 2.651 1.00 . A A . 286 HIS HE1 1 1
1 1036 1 1 67 HIS HE2 H -5.235 10.626 0.352 1.00 . A A . 286 HIS HE2 1 1
1 1037 1 1 67 HIS N N -4.256 5.637 0.111 1.00 . A A . 286 HIS N 1 1
1 1038 1 1 67 HIS ND1 N -4.247 8.361 2.192 1.00 . A A . 286 HIS ND1 1 1
1 1039 1 1 67 HIS NE2 N -4.836 9.816 0.741 1.00 . A A . 286 HIS NE2 1 1
1 1040 1 1 67 HIS O O -4.336 5.277 2.823 1.00 . A A . 286 HIS O 1 1
1 1041 1 1 68 PHE C C -1.027 3.153 4.485 1.00 . A A . 287 PHE C 1 1
1 1042 1 1 68 PHE CA C -2.389 3.654 4.008 1.00 . A A . 287 PHE CA 1 1
1 1043 1 1 68 PHE CB C -3.298 2.433 3.766 1.00 . A A . 287 PHE CB 1 1
1 1044 1 1 68 PHE CD1 C -5.323 3.426 4.941 1.00 . A A . 287 PHE CD1 1 1
1 1045 1 1 68 PHE CD2 C -5.667 2.034 3.042 1.00 . A A . 287 PHE CD2 1 1
1 1046 1 1 68 PHE CE1 C -6.689 3.600 5.061 1.00 . A A . 287 PHE CE1 1 1
1 1047 1 1 68 PHE CE2 C -7.031 2.206 3.155 1.00 . A A . 287 PHE CE2 1 1
1 1048 1 1 68 PHE CG C -4.792 2.638 3.926 1.00 . A A . 287 PHE CG 1 1
1 1049 1 1 68 PHE CZ C -7.543 2.991 4.166 1.00 . A A . 287 PHE CZ 1 1
1 1050 1 1 68 PHE H H -1.328 4.539 2.377 1.00 . A A . 287 PHE H 1 1
1 1051 1 1 68 PHE HA H -2.821 4.282 4.768 1.00 . A A . 287 PHE HA 1 1
1 1052 1 1 68 PHE HB2 H -3.135 2.079 2.767 1.00 . A A . 287 PHE HB2 1 1
1 1053 1 1 68 PHE HB3 H -3.005 1.668 4.433 1.00 . A A . 287 PHE HB3 1 1
1 1054 1 1 68 PHE HD1 H -4.669 3.896 5.645 1.00 . A A . 287 PHE HD1 1 1
1 1055 1 1 68 PHE HD2 H -5.271 1.401 2.260 1.00 . A A . 287 PHE HD2 1 1
1 1056 1 1 68 PHE HE1 H -7.088 4.216 5.854 1.00 . A A . 287 PHE HE1 1 1
1 1057 1 1 68 PHE HE2 H -7.696 1.721 2.451 1.00 . A A . 287 PHE HE2 1 1
1 1058 1 1 68 PHE HZ H -8.609 3.129 4.258 1.00 . A A . 287 PHE HZ 1 1
1 1059 1 1 68 PHE N N -2.239 4.445 2.792 1.00 . A A . 287 PHE N 1 1
1 1060 1 1 68 PHE O O -0.226 2.671 3.684 1.00 . A A . 287 PHE O 1 1
1 1061 1 1 69 PRO C C 0.693 1.257 6.162 1.00 . A A . 288 PRO C 1 1
1 1062 1 1 69 PRO CA C 0.462 2.743 6.426 1.00 . A A . 288 PRO CA 1 1
1 1063 1 1 69 PRO CB C 0.209 2.978 7.926 1.00 . A A . 288 PRO CB 1 1
1 1064 1 1 69 PRO CD C -1.537 4.037 6.760 1.00 . A A . 288 PRO CD 1 1
1 1065 1 1 69 PRO CG C -1.235 3.315 8.026 1.00 . A A . 288 PRO CG 1 1
1 1066 1 1 69 PRO HA H 1.340 3.294 6.126 1.00 . A A . 288 PRO HA 1 1
1 1067 1 1 69 PRO HB2 H 0.448 2.083 8.481 1.00 . A A . 288 PRO HB2 1 1
1 1068 1 1 69 PRO HB3 H 0.823 3.795 8.269 1.00 . A A . 288 PRO HB3 1 1
1 1069 1 1 69 PRO HD2 H -2.587 3.998 6.532 1.00 . A A . 288 PRO HD2 1 1
1 1070 1 1 69 PRO HD3 H -1.190 5.053 6.819 1.00 . A A . 288 PRO HD3 1 1
1 1071 1 1 69 PRO HG2 H -1.821 2.410 8.098 1.00 . A A . 288 PRO HG2 1 1
1 1072 1 1 69 PRO HG3 H -1.411 3.954 8.879 1.00 . A A . 288 PRO HG3 1 1
1 1073 1 1 69 PRO N N -0.745 3.284 5.790 1.00 . A A . 288 PRO N 1 1
1 1074 1 1 69 PRO O O -0.231 0.496 5.848 1.00 . A A . 288 PRO O 1 1
1 1075 1 1 70 PHE C C 1.955 -1.344 7.379 1.00 . A A . 289 PHE C 1 1
1 1076 1 1 70 PHE CA C 2.345 -0.536 6.148 1.00 . A A . 289 PHE CA 1 1
1 1077 1 1 70 PHE CB C 3.849 -0.647 5.892 1.00 . A A . 289 PHE CB 1 1
1 1078 1 1 70 PHE CD1 C 4.366 -2.982 5.150 1.00 . A A . 289 PHE CD1 1 1
1 1079 1 1 70 PHE CD2 C 4.997 -2.344 7.349 1.00 . A A . 289 PHE CD2 1 1
1 1080 1 1 70 PHE CE1 C 4.884 -4.245 5.362 1.00 . A A . 289 PHE CE1 1 1
1 1081 1 1 70 PHE CE2 C 5.514 -3.603 7.569 1.00 . A A . 289 PHE CE2 1 1
1 1082 1 1 70 PHE CG C 4.418 -2.019 6.135 1.00 . A A . 289 PHE CG 1 1
1 1083 1 1 70 PHE CZ C 5.457 -4.555 6.574 1.00 . A A . 289 PHE CZ 1 1
1 1084 1 1 70 PHE H H 2.626 1.537 6.505 1.00 . A A . 289 PHE H 1 1
1 1085 1 1 70 PHE HA H 1.817 -0.933 5.297 1.00 . A A . 289 PHE HA 1 1
1 1086 1 1 70 PHE HB2 H 4.036 -0.401 4.863 1.00 . A A . 289 PHE HB2 1 1
1 1087 1 1 70 PHE HB3 H 4.374 0.052 6.527 1.00 . A A . 289 PHE HB3 1 1
1 1088 1 1 70 PHE HD1 H 3.907 -2.738 4.204 1.00 . A A . 289 PHE HD1 1 1
1 1089 1 1 70 PHE HD2 H 5.032 -1.603 8.129 1.00 . A A . 289 PHE HD2 1 1
1 1090 1 1 70 PHE HE1 H 4.835 -4.987 4.580 1.00 . A A . 289 PHE HE1 1 1
1 1091 1 1 70 PHE HE2 H 5.959 -3.843 8.519 1.00 . A A . 289 PHE HE2 1 1
1 1092 1 1 70 PHE HZ H 5.863 -5.540 6.746 1.00 . A A . 289 PHE HZ 1 1
1 1093 1 1 70 PHE N N 1.947 0.863 6.290 1.00 . A A . 289 PHE N 1 1
1 1094 1 1 70 PHE O O 1.944 -2.575 7.343 1.00 . A A . 289 PHE O 1 1
1 1095 1 1 71 THR C C 0.187 -2.292 9.683 1.00 . A A . 290 THR C 1 1
1 1096 1 1 71 THR CA C 1.288 -1.226 9.740 1.00 . A A . 290 THR CA 1 1
1 1097 1 1 71 THR CB C 0.873 -0.120 10.720 1.00 . A A . 290 THR CB 1 1
1 1098 1 1 71 THR CG2 C 2.076 0.697 11.170 1.00 . A A . 290 THR CG2 1 1
1 1099 1 1 71 THR H H 1.537 0.336 8.363 1.00 . A A . 290 THR H 1 1
1 1100 1 1 71 THR HA H 2.190 -1.681 10.118 1.00 . A A . 290 THR HA 1 1
1 1101 1 1 71 THR HB H 0.423 -0.577 11.583 1.00 . A A . 290 THR HB 1 1
1 1102 1 1 71 THR HG1 H -0.506 1.291 10.766 1.00 . A A . 290 THR HG1 1 1
1 1103 1 1 71 THR HG21 H 2.530 1.169 10.314 1.00 . A A . 290 THR HG21 1 1
1 1104 1 1 71 THR HG22 H 2.796 0.046 11.648 1.00 . A A . 290 THR HG22 1 1
1 1105 1 1 71 THR HG23 H 1.755 1.454 11.869 1.00 . A A . 290 THR HG23 1 1
1 1106 1 1 71 THR N N 1.597 -0.637 8.444 1.00 . A A . 290 THR N 1 1
1 1107 1 1 71 THR O O -0.211 -2.834 10.714 1.00 . A A . 290 THR O 1 1
1 1108 1 1 71 THR OG1 O -0.085 0.742 10.094 1.00 . A A . 290 THR OG1 1 1
1 1109 1 1 72 HIS C C -1.356 -4.148 6.946 1.00 . A A . 291 HIS C 1 1
1 1110 1 1 72 HIS CA C -1.373 -3.554 8.336 1.00 . A A . 291 HIS CA 1 1
1 1111 1 1 72 HIS CB C -2.743 -2.957 8.659 1.00 . A A . 291 HIS CB 1 1
1 1112 1 1 72 HIS CD2 C -3.724 -0.559 8.777 1.00 . A A . 291 HIS CD2 1 1
1 1113 1 1 72 HIS CE1 C -2.937 0.220 6.897 1.00 . A A . 291 HIS CE1 1 1
1 1114 1 1 72 HIS CG C -2.977 -1.540 8.218 1.00 . A A . 291 HIS CG 1 1
1 1115 1 1 72 HIS H H 0.120 -2.219 7.675 1.00 . A A . 291 HIS H 1 1
1 1116 1 1 72 HIS HA H -1.176 -4.351 9.040 1.00 . A A . 291 HIS HA 1 1
1 1117 1 1 72 HIS HB2 H -3.498 -3.558 8.175 1.00 . A A . 291 HIS HB2 1 1
1 1118 1 1 72 HIS HB3 H -2.894 -3.011 9.721 1.00 . A A . 291 HIS HB3 1 1
1 1119 1 1 72 HIS HD1 H -1.880 -1.463 6.425 1.00 . A A . 291 HIS HD1 1 1
1 1120 1 1 72 HIS HD2 H -4.256 -0.618 9.716 1.00 . A A . 291 HIS HD2 1 1
1 1121 1 1 72 HIS HE1 H -2.732 0.869 6.057 1.00 . A A . 291 HIS HE1 1 1
1 1122 1 1 72 HIS HE2 H -4.352 1.249 7.938 1.00 . A A . 291 HIS HE2 1 1
1 1123 1 1 72 HIS N N -0.308 -2.593 8.487 1.00 . A A . 291 HIS N 1 1
1 1124 1 1 72 HIS ND1 N -2.490 -1.015 7.041 1.00 . A A . 291 HIS ND1 1 1
1 1125 1 1 72 HIS NE2 N -3.688 0.521 7.933 1.00 . A A . 291 HIS NE2 1 1
1 1126 1 1 72 HIS O O -2.405 -4.464 6.373 1.00 . A A . 291 HIS O 1 1
1 1127 1 1 73 VAL C C 1.204 -5.980 5.355 1.00 . A A . 292 VAL C 1 1
1 1128 1 1 73 VAL CA C 0.028 -5.075 5.204 1.00 . A A . 292 VAL CA 1 1
1 1129 1 1 73 VAL CB C 0.204 -4.226 3.930 1.00 . A A . 292 VAL CB 1 1
1 1130 1 1 73 VAL CG1 C -1.032 -3.413 3.658 1.00 . A A . 292 VAL CG1 1 1
1 1131 1 1 73 VAL CG2 C 1.411 -3.322 4.041 1.00 . A A . 292 VAL CG2 1 1
1 1132 1 1 73 VAL H H 0.616 -3.794 6.773 1.00 . A A . 292 VAL H 1 1
1 1133 1 1 73 VAL HA H -0.835 -5.720 5.069 1.00 . A A . 292 VAL HA 1 1
1 1134 1 1 73 VAL HB H 0.354 -4.888 3.095 1.00 . A A . 292 VAL HB 1 1
1 1135 1 1 73 VAL HG11 H -0.846 -2.755 2.825 1.00 . A A . 292 VAL HG11 1 1
1 1136 1 1 73 VAL HG12 H -1.272 -2.837 4.538 1.00 . A A . 292 VAL HG12 1 1
1 1137 1 1 73 VAL HG13 H -1.847 -4.076 3.422 1.00 . A A . 292 VAL HG13 1 1
1 1138 1 1 73 VAL HG21 H 2.302 -3.925 4.135 1.00 . A A . 292 VAL HG21 1 1
1 1139 1 1 73 VAL HG22 H 1.308 -2.701 4.917 1.00 . A A . 292 VAL HG22 1 1
1 1140 1 1 73 VAL HG23 H 1.482 -2.701 3.162 1.00 . A A . 292 VAL HG23 1 1
1 1141 1 1 73 VAL N N -0.164 -4.275 6.391 1.00 . A A . 292 VAL N 1 1
1 1142 1 1 73 VAL O O 2.220 -5.659 5.972 1.00 . A A . 292 VAL O 1 1
1 1143 1 1 74 ARG C C 2.345 -7.806 3.124 1.00 . A A . 293 ARG C 1 1
1 1144 1 1 74 ARG CA C 2.024 -8.071 4.559 1.00 . A A . 293 ARG CA 1 1
1 1145 1 1 74 ARG CB C 1.480 -9.479 4.720 1.00 . A A . 293 ARG CB 1 1
1 1146 1 1 74 ARG CD C -0.438 -10.853 5.595 1.00 . A A . 293 ARG CD 1 1
1 1147 1 1 74 ARG CG C 0.372 -9.579 5.746 1.00 . A A . 293 ARG CG 1 1
1 1148 1 1 74 ARG CZ C 0.632 -12.980 4.893 1.00 . A A . 293 ARG CZ 1 1
1 1149 1 1 74 ARG H H 0.073 -7.368 4.560 1.00 . A A . 293 ARG H 1 1
1 1150 1 1 74 ARG HA H 2.876 -7.892 5.198 1.00 . A A . 293 ARG HA 1 1
1 1151 1 1 74 ARG HB2 H 1.104 -9.826 3.772 1.00 . A A . 293 ARG HB2 1 1
1 1152 1 1 74 ARG HB3 H 2.270 -10.108 5.032 1.00 . A A . 293 ARG HB3 1 1
1 1153 1 1 74 ARG HD2 H -1.225 -10.819 6.328 1.00 . A A . 293 ARG HD2 1 1
1 1154 1 1 74 ARG HD3 H -0.886 -10.880 4.609 1.00 . A A . 293 ARG HD3 1 1
1 1155 1 1 74 ARG HE H 0.731 -12.181 6.725 1.00 . A A . 293 ARG HE 1 1
1 1156 1 1 74 ARG HG2 H 0.806 -9.560 6.731 1.00 . A A . 293 ARG HG2 1 1
1 1157 1 1 74 ARG HG3 H -0.287 -8.732 5.627 1.00 . A A . 293 ARG HG3 1 1
1 1158 1 1 74 ARG HH11 H -0.385 -12.057 3.410 1.00 . A A . 293 ARG HH11 1 1
1 1159 1 1 74 ARG HH12 H 0.369 -13.550 2.963 1.00 . A A . 293 ARG HH12 1 1
1 1160 1 1 74 ARG HH21 H 1.733 -14.137 6.141 1.00 . A A . 293 ARG HH21 1 1
1 1161 1 1 74 ARG HH22 H 1.571 -14.737 4.522 1.00 . A A . 293 ARG HH22 1 1
1 1162 1 1 74 ARG N N 0.990 -7.139 4.832 1.00 . A A . 293 ARG N 1 1
1 1163 1 1 74 ARG NE N 0.368 -12.054 5.817 1.00 . A A . 293 ARG NE 1 1
1 1164 1 1 74 ARG NH1 N 0.168 -12.849 3.656 1.00 . A A . 293 ARG NH1 1 1
1 1165 1 1 74 ARG NH2 N 1.372 -14.035 5.210 1.00 . A A . 293 ARG NH2 1 1
1 1166 1 1 74 ARG O O 1.520 -7.225 2.457 1.00 . A A . 293 ARG O 1 1
1 1167 1 1 75 LEU C C 3.886 -9.372 0.531 1.00 . A A . 294 LEU C 1 1
1 1168 1 1 75 LEU CA C 3.692 -8.028 1.209 1.00 . A A . 294 LEU CA 1 1
1 1169 1 1 75 LEU CB C 4.852 -7.133 0.807 1.00 . A A . 294 LEU CB 1 1
1 1170 1 1 75 LEU CD1 C 6.424 -5.247 1.177 1.00 . A A . 294 LEU CD1 1 1
1 1171 1 1 75 LEU CD2 C 4.083 -5.017 1.957 1.00 . A A . 294 LEU CD2 1 1
1 1172 1 1 75 LEU CG C 5.231 -5.987 1.743 1.00 . A A . 294 LEU CG 1 1
1 1173 1 1 75 LEU H H 4.239 -8.313 3.234 1.00 . A A . 294 LEU H 1 1
1 1174 1 1 75 LEU HA H 2.789 -7.604 0.819 1.00 . A A . 294 LEU HA 1 1
1 1175 1 1 75 LEU HB2 H 5.707 -7.765 0.687 1.00 . A A . 294 LEU HB2 1 1
1 1176 1 1 75 LEU HB3 H 4.609 -6.707 -0.160 1.00 . A A . 294 LEU HB3 1 1
1 1177 1 1 75 LEU HD11 H 6.165 -4.848 0.207 1.00 . A A . 294 LEU HD11 1 1
1 1178 1 1 75 LEU HD12 H 7.259 -5.926 1.077 1.00 . A A . 294 LEU HD12 1 1
1 1179 1 1 75 LEU HD13 H 6.692 -4.438 1.838 1.00 . A A . 294 LEU HD13 1 1
1 1180 1 1 75 LEU HD21 H 4.459 -4.113 2.428 1.00 . A A . 294 LEU HD21 1 1
1 1181 1 1 75 LEU HD22 H 3.343 -5.476 2.597 1.00 . A A . 294 LEU HD22 1 1
1 1182 1 1 75 LEU HD23 H 3.632 -4.769 1.007 1.00 . A A . 294 LEU HD23 1 1
1 1183 1 1 75 LEU HG H 5.510 -6.396 2.700 1.00 . A A . 294 LEU HG 1 1
1 1184 1 1 75 LEU N N 3.504 -8.124 2.642 1.00 . A A . 294 LEU N 1 1
1 1185 1 1 75 LEU O O 4.128 -10.404 1.159 1.00 . A A . 294 LEU O 1 1
1 1186 1 1 76 LEU C C 5.082 -10.048 -2.652 1.00 . A A . 295 LEU C 1 1
1 1187 1 1 76 LEU CA C 3.932 -10.370 -1.700 1.00 . A A . 295 LEU CA 1 1
1 1188 1 1 76 LEU CB C 2.652 -10.454 -2.501 1.00 . A A . 295 LEU CB 1 1
1 1189 1 1 76 LEU CD1 C 1.137 -11.757 -1.045 1.00 . A A . 295 LEU CD1 1 1
1 1190 1 1 76 LEU CD2 C 0.866 -11.847 -3.527 1.00 . A A . 295 LEU CD2 1 1
1 1191 1 1 76 LEU CG C 1.852 -11.736 -2.379 1.00 . A A . 295 LEU CG 1 1
1 1192 1 1 76 LEU H H 3.563 -8.429 -1.168 1.00 . A A . 295 LEU H 1 1
1 1193 1 1 76 LEU HA H 4.108 -11.285 -1.168 1.00 . A A . 295 LEU HA 1 1
1 1194 1 1 76 LEU HB2 H 2.014 -9.642 -2.180 1.00 . A A . 295 LEU HB2 1 1
1 1195 1 1 76 LEU HB3 H 2.900 -10.288 -3.522 1.00 . A A . 295 LEU HB3 1 1
1 1196 1 1 76 LEU HD11 H 0.526 -10.870 -0.960 1.00 . A A . 295 LEU HD11 1 1
1 1197 1 1 76 LEU HD12 H 1.866 -11.768 -0.250 1.00 . A A . 295 LEU HD12 1 1
1 1198 1 1 76 LEU HD13 H 0.515 -12.634 -0.982 1.00 . A A . 295 LEU HD13 1 1
1 1199 1 1 76 LEU HD21 H 1.407 -11.900 -4.460 1.00 . A A . 295 LEU HD21 1 1
1 1200 1 1 76 LEU HD22 H 0.222 -10.980 -3.534 1.00 . A A . 295 LEU HD22 1 1
1 1201 1 1 76 LEU HD23 H 0.270 -12.737 -3.404 1.00 . A A . 295 LEU HD23 1 1
1 1202 1 1 76 LEU HG H 2.521 -12.582 -2.420 1.00 . A A . 295 LEU HG 1 1
1 1203 1 1 76 LEU N N 3.778 -9.294 -0.779 1.00 . A A . 295 LEU N 1 1
1 1204 1 1 76 LEU O O 5.618 -8.938 -2.629 1.00 . A A . 295 LEU O 1 1
1 1205 1 1 77 ASP C C 5.993 -10.259 -5.809 1.00 . A A . 296 ASP C 1 1
1 1206 1 1 77 ASP CA C 6.504 -10.785 -4.466 1.00 . A A . 296 ASP CA 1 1
1 1207 1 1 77 ASP CB C 7.314 -12.080 -4.626 1.00 . A A . 296 ASP CB 1 1
1 1208 1 1 77 ASP CG C 6.494 -13.261 -5.114 1.00 . A A . 296 ASP CG 1 1
1 1209 1 1 77 ASP H H 4.901 -11.800 -3.576 1.00 . A A . 296 ASP H 1 1
1 1210 1 1 77 ASP HA H 7.150 -10.031 -4.039 1.00 . A A . 296 ASP HA 1 1
1 1211 1 1 77 ASP HB2 H 8.112 -11.910 -5.331 1.00 . A A . 296 ASP HB2 1 1
1 1212 1 1 77 ASP HB3 H 7.737 -12.339 -3.668 1.00 . A A . 296 ASP HB3 1 1
1 1213 1 1 77 ASP N N 5.410 -10.976 -3.535 1.00 . A A . 296 ASP N 1 1
1 1214 1 1 77 ASP O O 5.878 -10.994 -6.787 1.00 . A A . 296 ASP O 1 1
1 1215 1 1 77 ASP OD1 O 5.644 -13.756 -4.350 1.00 . A A . 296 ASP OD1 1 1
1 1216 1 1 77 ASP OD2 O 6.683 -13.688 -6.273 1.00 . A A . 296 ASP OD2 1 1
1 1217 1 1 78 GLN C C 4.332 -8.976 -7.917 1.00 . A A . 297 GLN C 1 1
1 1218 1 1 78 GLN CA C 5.252 -8.187 -6.992 1.00 . A A . 297 GLN CA 1 1
1 1219 1 1 78 GLN CB C 6.468 -7.664 -7.771 1.00 . A A . 297 GLN CB 1 1
1 1220 1 1 78 GLN CD C 8.928 -7.823 -8.252 1.00 . A A . 297 GLN CD 1 1
1 1221 1 1 78 GLN CG C 7.761 -8.400 -7.488 1.00 . A A . 297 GLN CG 1 1
1 1222 1 1 78 GLN H H 5.700 -8.511 -4.938 1.00 . A A . 297 GLN H 1 1
1 1223 1 1 78 GLN HA H 4.697 -7.317 -6.634 1.00 . A A . 297 GLN HA 1 1
1 1224 1 1 78 GLN HB2 H 6.263 -7.749 -8.827 1.00 . A A . 297 GLN HB2 1 1
1 1225 1 1 78 GLN HB3 H 6.613 -6.620 -7.529 1.00 . A A . 297 GLN HB3 1 1
1 1226 1 1 78 GLN HE21 H 9.156 -6.445 -6.846 1.00 . A A . 297 GLN HE21 1 1
1 1227 1 1 78 GLN HE22 H 10.285 -6.378 -8.156 1.00 . A A . 297 GLN HE22 1 1
1 1228 1 1 78 GLN HG2 H 7.974 -8.334 -6.433 1.00 . A A . 297 GLN HG2 1 1
1 1229 1 1 78 GLN HG3 H 7.636 -9.434 -7.762 1.00 . A A . 297 GLN HG3 1 1
1 1230 1 1 78 GLN N N 5.667 -8.962 -5.797 1.00 . A A . 297 GLN N 1 1
1 1231 1 1 78 GLN NE2 N 9.513 -6.778 -7.700 1.00 . A A . 297 GLN NE2 1 1
1 1232 1 1 78 GLN O O 3.131 -9.075 -7.602 1.00 . A A . 297 GLN O 1 1
1 1233 1 1 78 GLN OXT O 4.800 -9.464 -8.968 1.00 . A A . 297 GLN OXT 1 1
1 1234 1 1 78 GLN OE1 O 9.274 -8.284 -9.340 1.00 . A A . 297 GLN OE1 1 1
2 1235 1 1 1 GLY C C 16.566 -1.492 -2.058 1.00 . A A . 220 GLY C 1 1
2 1236 1 1 1 GLY CA C 17.198 -0.156 -2.392 1.00 . A A . 220 GLY CA 1 1
2 1237 1 1 1 GLY H1 H 15.553 0.661 -3.375 1.00 . A A . 220 GLY H1 1 1
2 1238 1 1 1 GLY H2 H 16.621 -0.166 -4.391 1.00 . A A . 220 GLY H2 1 1
2 1239 1 1 1 GLY H3 H 17.028 1.365 -3.808 1.00 . A A . 220 GLY H3 1 1
2 1240 1 1 1 GLY HA2 H 18.246 -0.305 -2.598 1.00 . A A . 220 GLY HA2 1 1
2 1241 1 1 1 GLY HA3 H 17.094 0.509 -1.536 1.00 . A A . 220 GLY HA3 1 1
2 1242 1 1 1 GLY N N 16.556 0.471 -3.572 1.00 . A A . 220 GLY N 1 1
2 1243 1 1 1 GLY O O 15.496 -1.808 -2.582 1.00 . A A . 220 GLY O 1 1
2 1244 1 1 2 PRO C C 15.245 -3.331 -0.176 1.00 . A A . 221 PRO C 1 1
2 1245 1 1 2 PRO CA C 16.658 -3.547 -0.656 1.00 . A A . 221 PRO CA 1 1
2 1246 1 1 2 PRO CB C 17.574 -3.812 0.537 1.00 . A A . 221 PRO CB 1 1
2 1247 1 1 2 PRO CD C 18.616 -2.096 -0.741 1.00 . A A . 221 PRO CD 1 1
2 1248 1 1 2 PRO CG C 18.901 -3.325 0.082 1.00 . A A . 221 PRO CG 1 1
2 1249 1 1 2 PRO HA H 16.686 -4.375 -1.348 1.00 . A A . 221 PRO HA 1 1
2 1250 1 1 2 PRO HB2 H 17.220 -3.248 1.398 1.00 . A A . 221 PRO HB2 1 1
2 1251 1 1 2 PRO HB3 H 17.591 -4.867 0.762 1.00 . A A . 221 PRO HB3 1 1
2 1252 1 1 2 PRO HD2 H 18.680 -1.209 -0.128 1.00 . A A . 221 PRO HD2 1 1
2 1253 1 1 2 PRO HD3 H 19.302 -2.030 -1.572 1.00 . A A . 221 PRO HD3 1 1
2 1254 1 1 2 PRO HG2 H 19.515 -3.077 0.936 1.00 . A A . 221 PRO HG2 1 1
2 1255 1 1 2 PRO HG3 H 19.383 -4.078 -0.523 1.00 . A A . 221 PRO HG3 1 1
2 1256 1 1 2 PRO N N 17.233 -2.311 -1.215 1.00 . A A . 221 PRO N 1 1
2 1257 1 1 2 PRO O O 14.932 -2.256 0.344 1.00 . A A . 221 PRO O 1 1
2 1258 1 1 3 TYR C C 12.931 -4.316 1.589 1.00 . A A . 222 TYR C 1 1
2 1259 1 1 3 TYR CA C 13.009 -4.101 0.084 1.00 . A A . 222 TYR CA 1 1
2 1260 1 1 3 TYR CB C 12.051 -5.044 -0.659 1.00 . A A . 222 TYR CB 1 1
2 1261 1 1 3 TYR CD1 C 13.026 -4.619 -2.949 1.00 . A A . 222 TYR CD1 1 1
2 1262 1 1 3 TYR CD2 C 12.535 -6.874 -2.360 1.00 . A A . 222 TYR CD2 1 1
2 1263 1 1 3 TYR CE1 C 13.479 -5.036 -4.186 1.00 . A A . 222 TYR CE1 1 1
2 1264 1 1 3 TYR CE2 C 12.986 -7.299 -3.596 1.00 . A A . 222 TYR CE2 1 1
2 1265 1 1 3 TYR CG C 12.547 -5.527 -2.013 1.00 . A A . 222 TYR CG 1 1
2 1266 1 1 3 TYR CZ C 13.451 -6.447 -4.483 1.00 . A A . 222 TYR CZ 1 1
2 1267 1 1 3 TYR H H 14.652 -5.183 -0.708 1.00 . A A . 222 TYR H 1 1
2 1268 1 1 3 TYR HA H 12.749 -3.076 -0.141 1.00 . A A . 222 TYR HA 1 1
2 1269 1 1 3 TYR HB2 H 11.885 -5.911 -0.053 1.00 . A A . 222 TYR HB2 1 1
2 1270 1 1 3 TYR HB3 H 11.110 -4.536 -0.811 1.00 . A A . 222 TYR HB3 1 1
2 1271 1 1 3 TYR HD1 H 13.043 -3.569 -2.698 1.00 . A A . 222 TYR HD1 1 1
2 1272 1 1 3 TYR HD2 H 12.162 -7.594 -1.648 1.00 . A A . 222 TYR HD2 1 1
2 1273 1 1 3 TYR HE1 H 13.849 -4.311 -4.898 1.00 . A A . 222 TYR HE1 1 1
2 1274 1 1 3 TYR HE2 H 12.969 -8.352 -3.846 1.00 . A A . 222 TYR HE2 1 1
2 1275 1 1 3 TYR HH H 14.728 -6.319 -5.950 1.00 . A A . 222 TYR HH 1 1
2 1276 1 1 3 TYR N N 14.373 -4.321 -0.331 1.00 . A A . 222 TYR N 1 1
2 1277 1 1 3 TYR O O 12.631 -5.400 2.092 1.00 . A A . 222 TYR O 1 1
2 1278 1 1 3 TYR OH O 13.914 -6.790 -5.737 1.00 . A A . 222 TYR OH 1 1
2 1279 1 1 4 ALA C C 12.838 -1.613 3.887 1.00 . A A . 223 ALA C 1 1
2 1280 1 1 4 ALA CA C 13.161 -3.071 3.692 1.00 . A A . 223 ALA CA 1 1
2 1281 1 1 4 ALA CB C 14.456 -3.454 4.397 1.00 . A A . 223 ALA CB 1 1
2 1282 1 1 4 ALA H H 13.625 -2.488 1.751 1.00 . A A . 223 ALA H 1 1
2 1283 1 1 4 ALA HA H 12.349 -3.683 4.063 1.00 . A A . 223 ALA HA 1 1
2 1284 1 1 4 ALA HB1 H 14.356 -3.274 5.458 1.00 . A A . 223 ALA HB1 1 1
2 1285 1 1 4 ALA HB2 H 15.268 -2.860 4.007 1.00 . A A . 223 ALA HB2 1 1
2 1286 1 1 4 ALA HB3 H 14.661 -4.500 4.228 1.00 . A A . 223 ALA HB3 1 1
2 1287 1 1 4 ALA N N 13.268 -3.246 2.266 1.00 . A A . 223 ALA N 1 1
2 1288 1 1 4 ALA O O 12.921 -0.872 2.913 1.00 . A A . 223 ALA O 1 1
2 1289 1 1 5 GLN C C 13.899 0.734 5.237 1.00 . A A . 224 GLN C 1 1
2 1290 1 1 5 GLN CA C 12.450 0.246 5.343 1.00 . A A . 224 GLN CA 1 1
2 1291 1 1 5 GLN CB C 11.842 0.572 6.716 1.00 . A A . 224 GLN CB 1 1
2 1292 1 1 5 GLN CD C 13.248 1.072 8.760 1.00 . A A . 224 GLN CD 1 1
2 1293 1 1 5 GLN CG C 12.598 -0.005 7.906 1.00 . A A . 224 GLN CG 1 1
2 1294 1 1 5 GLN H H 12.114 -1.821 5.744 1.00 . A A . 224 GLN H 1 1
2 1295 1 1 5 GLN HA H 11.876 0.747 4.578 1.00 . A A . 224 GLN HA 1 1
2 1296 1 1 5 GLN HB2 H 11.816 1.649 6.826 1.00 . A A . 224 GLN HB2 1 1
2 1297 1 1 5 GLN HB3 H 10.830 0.196 6.744 1.00 . A A . 224 GLN HB3 1 1
2 1298 1 1 5 GLN HE21 H 13.130 -0.095 10.361 1.00 . A A . 224 GLN HE21 1 1
2 1299 1 1 5 GLN HE22 H 13.833 1.463 10.615 1.00 . A A . 224 GLN HE22 1 1
2 1300 1 1 5 GLN HG2 H 11.906 -0.562 8.521 1.00 . A A . 224 GLN HG2 1 1
2 1301 1 1 5 GLN HG3 H 13.367 -0.668 7.538 1.00 . A A . 224 GLN HG3 1 1
2 1302 1 1 5 GLN N N 12.424 -1.186 5.063 1.00 . A A . 224 GLN N 1 1
2 1303 1 1 5 GLN NE2 N 13.423 0.786 10.039 1.00 . A A . 224 GLN NE2 1 1
2 1304 1 1 5 GLN O O 14.742 0.415 6.080 1.00 . A A . 224 GLN O 1 1
2 1305 1 1 5 GLN OE1 O 13.607 2.144 8.269 1.00 . A A . 224 GLN OE1 1 1
2 1306 1 1 6 PRO C C 15.932 3.059 4.906 1.00 . A A . 225 PRO C 1 1
2 1307 1 1 6 PRO CA C 15.600 1.927 3.946 1.00 . A A . 225 PRO CA 1 1
2 1308 1 1 6 PRO CB C 15.604 2.409 2.484 1.00 . A A . 225 PRO CB 1 1
2 1309 1 1 6 PRO CD C 13.353 1.889 3.073 1.00 . A A . 225 PRO CD 1 1
2 1310 1 1 6 PRO CG C 14.298 1.984 1.916 1.00 . A A . 225 PRO CG 1 1
2 1311 1 1 6 PRO HA H 16.314 1.120 4.065 1.00 . A A . 225 PRO HA 1 1
2 1312 1 1 6 PRO HB2 H 15.713 3.474 2.446 1.00 . A A . 225 PRO HB2 1 1
2 1313 1 1 6 PRO HB3 H 16.420 1.951 1.960 1.00 . A A . 225 PRO HB3 1 1
2 1314 1 1 6 PRO HD2 H 12.920 2.847 3.278 1.00 . A A . 225 PRO HD2 1 1
2 1315 1 1 6 PRO HD3 H 12.589 1.154 2.880 1.00 . A A . 225 PRO HD3 1 1
2 1316 1 1 6 PRO HG2 H 13.950 2.714 1.202 1.00 . A A . 225 PRO HG2 1 1
2 1317 1 1 6 PRO HG3 H 14.404 1.031 1.450 1.00 . A A . 225 PRO HG3 1 1
2 1318 1 1 6 PRO N N 14.239 1.463 4.161 1.00 . A A . 225 PRO N 1 1
2 1319 1 1 6 PRO O O 17.070 3.192 5.358 1.00 . A A . 225 PRO O 1 1
2 1320 1 1 7 SER C C 13.795 5.934 6.000 1.00 . A A . 226 SER C 1 1
2 1321 1 1 7 SER CA C 14.983 4.991 6.150 1.00 . A A . 226 SER CA 1 1
2 1322 1 1 7 SER CB C 16.266 5.794 5.946 1.00 . A A . 226 SER CB 1 1
2 1323 1 1 7 SER H H 14.015 3.597 4.866 1.00 . A A . 226 SER H 1 1
2 1324 1 1 7 SER HA H 14.979 4.601 7.156 1.00 . A A . 226 SER HA 1 1
2 1325 1 1 7 SER HB2 H 16.147 6.775 6.385 1.00 . A A . 226 SER HB2 1 1
2 1326 1 1 7 SER HB3 H 17.073 5.285 6.433 1.00 . A A . 226 SER HB3 1 1
2 1327 1 1 7 SER HG H 17.233 5.290 4.318 1.00 . A A . 226 SER HG 1 1
2 1328 1 1 7 SER N N 14.891 3.839 5.232 1.00 . A A . 226 SER N 1 1
2 1329 1 1 7 SER O O 13.685 6.922 6.725 1.00 . A A . 226 SER O 1 1
2 1330 1 1 7 SER OG O 16.574 5.951 4.568 1.00 . A A . 226 SER OG 1 1
2 1331 1 1 8 ILE C C 10.636 6.152 5.808 1.00 . A A . 227 ILE C 1 1
2 1332 1 1 8 ILE CA C 11.742 6.494 4.833 1.00 . A A . 227 ILE CA 1 1
2 1333 1 1 8 ILE CB C 11.177 6.386 3.390 1.00 . A A . 227 ILE CB 1 1
2 1334 1 1 8 ILE CD1 C 13.184 5.351 2.173 1.00 . A A . 227 ILE CD1 1 1
2 1335 1 1 8 ILE CG1 C 11.744 5.182 2.624 1.00 . A A . 227 ILE CG1 1 1
2 1336 1 1 8 ILE CG2 C 11.434 7.672 2.623 1.00 . A A . 227 ILE CG2 1 1
2 1337 1 1 8 ILE H H 12.984 4.798 4.573 1.00 . A A . 227 ILE H 1 1
2 1338 1 1 8 ILE HA H 12.052 7.515 5.004 1.00 . A A . 227 ILE HA 1 1
2 1339 1 1 8 ILE HB H 10.106 6.268 3.470 1.00 . A A . 227 ILE HB 1 1
2 1340 1 1 8 ILE HD11 H 13.284 6.279 1.631 1.00 . A A . 227 ILE HD11 1 1
2 1341 1 1 8 ILE HD12 H 13.460 4.528 1.535 1.00 . A A . 227 ILE HD12 1 1
2 1342 1 1 8 ILE HD13 H 13.830 5.367 3.040 1.00 . A A . 227 ILE HD13 1 1
2 1343 1 1 8 ILE HG12 H 11.697 4.310 3.256 1.00 . A A . 227 ILE HG12 1 1
2 1344 1 1 8 ILE HG13 H 11.141 5.013 1.744 1.00 . A A . 227 ILE HG13 1 1
2 1345 1 1 8 ILE HG21 H 12.498 7.852 2.568 1.00 . A A . 227 ILE HG21 1 1
2 1346 1 1 8 ILE HG22 H 10.955 8.495 3.131 1.00 . A A . 227 ILE HG22 1 1
2 1347 1 1 8 ILE HG23 H 11.033 7.583 1.625 1.00 . A A . 227 ILE HG23 1 1
2 1348 1 1 8 ILE N N 12.893 5.629 5.079 1.00 . A A . 227 ILE N 1 1
2 1349 1 1 8 ILE O O 9.470 6.068 5.430 1.00 . A A . 227 ILE O 1 1
2 1350 1 1 9 ASN C C 9.800 4.014 7.744 1.00 . A A . 228 ASN C 1 1
2 1351 1 1 9 ASN CA C 10.116 5.454 8.092 1.00 . A A . 228 ASN CA 1 1
2 1352 1 1 9 ASN CB C 8.828 6.293 8.194 1.00 . A A . 228 ASN CB 1 1
2 1353 1 1 9 ASN CG C 9.082 7.747 8.564 1.00 . A A . 228 ASN CG 1 1
2 1354 1 1 9 ASN H H 11.969 6.149 7.309 1.00 . A A . 228 ASN H 1 1
2 1355 1 1 9 ASN HA H 10.628 5.469 9.037 1.00 . A A . 228 ASN HA 1 1
2 1356 1 1 9 ASN HB2 H 8.321 6.271 7.243 1.00 . A A . 228 ASN HB2 1 1
2 1357 1 1 9 ASN HB3 H 8.184 5.858 8.946 1.00 . A A . 228 ASN HB3 1 1
2 1358 1 1 9 ASN HD21 H 10.687 7.250 9.629 1.00 . A A . 228 ASN HD21 1 1
2 1359 1 1 9 ASN HD22 H 10.306 8.934 9.581 1.00 . A A . 228 ASN HD22 1 1
2 1360 1 1 9 ASN N N 11.025 5.964 7.071 1.00 . A A . 228 ASN N 1 1
2 1361 1 1 9 ASN ND2 N 10.129 8.002 9.334 1.00 . A A . 228 ASN ND2 1 1
2 1362 1 1 9 ASN O O 10.629 3.336 7.140 1.00 . A A . 228 ASN O 1 1
2 1363 1 1 9 ASN OD1 O 8.335 8.640 8.162 1.00 . A A . 228 ASN OD1 1 1
2 1364 1 1 10 THR C C 6.986 2.131 6.907 1.00 . A A . 229 THR C 1 1
2 1365 1 1 10 THR CA C 8.259 2.171 7.749 1.00 . A A . 229 THR CA 1 1
2 1366 1 1 10 THR CB C 8.070 1.293 9.001 1.00 . A A . 229 THR CB 1 1
2 1367 1 1 10 THR CG2 C 9.405 0.986 9.663 1.00 . A A . 229 THR CG2 1 1
2 1368 1 1 10 THR H H 8.008 4.110 8.589 1.00 . A A . 229 THR H 1 1
2 1369 1 1 10 THR HA H 9.070 1.754 7.168 1.00 . A A . 229 THR HA 1 1
2 1370 1 1 10 THR HB H 7.612 0.361 8.700 1.00 . A A . 229 THR HB 1 1
2 1371 1 1 10 THR HG1 H 6.341 2.086 9.523 1.00 . A A . 229 THR HG1 1 1
2 1372 1 1 10 THR HG21 H 9.878 1.909 9.964 1.00 . A A . 229 THR HG21 1 1
2 1373 1 1 10 THR HG22 H 10.043 0.465 8.963 1.00 . A A . 229 THR HG22 1 1
2 1374 1 1 10 THR HG23 H 9.242 0.366 10.532 1.00 . A A . 229 THR HG23 1 1
2 1375 1 1 10 THR N N 8.630 3.536 8.107 1.00 . A A . 229 THR N 1 1
2 1376 1 1 10 THR O O 5.876 1.969 7.423 1.00 . A A . 229 THR O 1 1
2 1377 1 1 10 THR OG1 O 7.207 1.957 9.933 1.00 . A A . 229 THR OG1 1 1
2 1378 1 1 11 PRO C C 6.373 0.825 3.814 1.00 . A A . 230 PRO C 1 1
2 1379 1 1 11 PRO CA C 6.134 2.107 4.596 1.00 . A A . 230 PRO CA 1 1
2 1380 1 1 11 PRO CB C 6.314 3.320 3.687 1.00 . A A . 230 PRO CB 1 1
2 1381 1 1 11 PRO CD C 8.322 2.866 4.939 1.00 . A A . 230 PRO CD 1 1
2 1382 1 1 11 PRO CG C 7.697 3.834 3.972 1.00 . A A . 230 PRO CG 1 1
2 1383 1 1 11 PRO HA H 5.141 2.104 5.015 1.00 . A A . 230 PRO HA 1 1
2 1384 1 1 11 PRO HB2 H 6.212 3.015 2.657 1.00 . A A . 230 PRO HB2 1 1
2 1385 1 1 11 PRO HB3 H 5.565 4.060 3.923 1.00 . A A . 230 PRO HB3 1 1
2 1386 1 1 11 PRO HD2 H 8.871 2.098 4.414 1.00 . A A . 230 PRO HD2 1 1
2 1387 1 1 11 PRO HD3 H 8.949 3.379 5.636 1.00 . A A . 230 PRO HD3 1 1
2 1388 1 1 11 PRO HG2 H 8.269 3.878 3.059 1.00 . A A . 230 PRO HG2 1 1
2 1389 1 1 11 PRO HG3 H 7.626 4.817 4.421 1.00 . A A . 230 PRO HG3 1 1
2 1390 1 1 11 PRO N N 7.143 2.320 5.596 1.00 . A A . 230 PRO N 1 1
2 1391 1 1 11 PRO O O 7.390 0.149 3.991 1.00 . A A . 230 PRO O 1 1
2 1392 1 1 12 LEU C C 6.779 -0.139 1.082 1.00 . A A . 231 LEU C 1 1
2 1393 1 1 12 LEU CA C 5.596 -0.546 1.976 1.00 . A A . 231 LEU CA 1 1
2 1394 1 1 12 LEU CB C 4.325 -0.698 1.123 1.00 . A A . 231 LEU CB 1 1
2 1395 1 1 12 LEU CD1 C 2.404 -0.172 2.667 1.00 . A A . 231 LEU CD1 1 1
2 1396 1 1 12 LEU CD2 C 2.116 -1.849 0.833 1.00 . A A . 231 LEU CD2 1 1
2 1397 1 1 12 LEU CG C 3.088 -1.252 1.840 1.00 . A A . 231 LEU CG 1 1
2 1398 1 1 12 LEU H H 4.549 0.932 3.061 1.00 . A A . 231 LEU H 1 1
2 1399 1 1 12 LEU HA H 5.820 -1.482 2.465 1.00 . A A . 231 LEU HA 1 1
2 1400 1 1 12 LEU HB2 H 4.071 0.275 0.730 1.00 . A A . 231 LEU HB2 1 1
2 1401 1 1 12 LEU HB3 H 4.555 -1.352 0.294 1.00 . A A . 231 LEU HB3 1 1
2 1402 1 1 12 LEU HD11 H 3.075 0.168 3.441 1.00 . A A . 231 LEU HD11 1 1
2 1403 1 1 12 LEU HD12 H 1.511 -0.576 3.119 1.00 . A A . 231 LEU HD12 1 1
2 1404 1 1 12 LEU HD13 H 2.141 0.659 2.029 1.00 . A A . 231 LEU HD13 1 1
2 1405 1 1 12 LEU HD21 H 1.265 -2.262 1.354 1.00 . A A . 231 LEU HD21 1 1
2 1406 1 1 12 LEU HD22 H 2.611 -2.628 0.275 1.00 . A A . 231 LEU HD22 1 1
2 1407 1 1 12 LEU HD23 H 1.782 -1.077 0.156 1.00 . A A . 231 LEU HD23 1 1
2 1408 1 1 12 LEU HG H 3.396 -2.039 2.511 1.00 . A A . 231 LEU HG 1 1
2 1409 1 1 12 LEU N N 5.404 0.475 2.997 1.00 . A A . 231 LEU N 1 1
2 1410 1 1 12 LEU O O 7.205 1.012 1.114 1.00 . A A . 231 LEU O 1 1
2 1411 1 1 13 PRO C C 7.981 0.189 -1.769 1.00 . A A . 232 PRO C 1 1
2 1412 1 1 13 PRO CA C 8.443 -0.719 -0.625 1.00 . A A . 232 PRO CA 1 1
2 1413 1 1 13 PRO CB C 8.904 -2.080 -1.159 1.00 . A A . 232 PRO CB 1 1
2 1414 1 1 13 PRO CD C 7.039 -2.487 0.259 1.00 . A A . 232 PRO CD 1 1
2 1415 1 1 13 PRO CG C 8.339 -3.075 -0.202 1.00 . A A . 232 PRO CG 1 1
2 1416 1 1 13 PRO HA H 9.259 -0.243 -0.105 1.00 . A A . 232 PRO HA 1 1
2 1417 1 1 13 PRO HB2 H 8.520 -2.225 -2.156 1.00 . A A . 232 PRO HB2 1 1
2 1418 1 1 13 PRO HB3 H 9.984 -2.116 -1.174 1.00 . A A . 232 PRO HB3 1 1
2 1419 1 1 13 PRO HD2 H 6.251 -2.697 -0.450 1.00 . A A . 232 PRO HD2 1 1
2 1420 1 1 13 PRO HD3 H 6.780 -2.854 1.240 1.00 . A A . 232 PRO HD3 1 1
2 1421 1 1 13 PRO HG2 H 8.173 -4.018 -0.700 1.00 . A A . 232 PRO HG2 1 1
2 1422 1 1 13 PRO HG3 H 9.009 -3.203 0.635 1.00 . A A . 232 PRO HG3 1 1
2 1423 1 1 13 PRO N N 7.353 -1.058 0.296 1.00 . A A . 232 PRO N 1 1
2 1424 1 1 13 PRO O O 6.801 0.506 -1.891 1.00 . A A . 232 PRO O 1 1
2 1425 1 1 14 ASN C C 7.975 0.951 -4.876 1.00 . A A . 233 ASN C 1 1
2 1426 1 1 14 ASN CA C 8.646 1.572 -3.646 1.00 . A A . 233 ASN CA 1 1
2 1427 1 1 14 ASN CB C 9.958 2.236 -4.057 1.00 . A A . 233 ASN CB 1 1
2 1428 1 1 14 ASN CG C 10.753 2.779 -2.881 1.00 . A A . 233 ASN CG 1 1
2 1429 1 1 14 ASN H H 9.824 0.242 -2.531 1.00 . A A . 233 ASN H 1 1
2 1430 1 1 14 ASN HA H 8.000 2.323 -3.240 1.00 . A A . 233 ASN HA 1 1
2 1431 1 1 14 ASN HB2 H 10.572 1.518 -4.578 1.00 . A A . 233 ASN HB2 1 1
2 1432 1 1 14 ASN HB3 H 9.734 3.052 -4.715 1.00 . A A . 233 ASN HB3 1 1
2 1433 1 1 14 ASN HD21 H 9.879 4.551 -3.054 1.00 . A A . 233 ASN HD21 1 1
2 1434 1 1 14 ASN HD22 H 11.043 4.414 -1.788 1.00 . A A . 233 ASN HD22 1 1
2 1435 1 1 14 ASN N N 8.917 0.595 -2.613 1.00 . A A . 233 ASN N 1 1
2 1436 1 1 14 ASN ND2 N 10.535 4.041 -2.541 1.00 . A A . 233 ASN ND2 1 1
2 1437 1 1 14 ASN O O 8.208 -0.214 -5.204 1.00 . A A . 233 ASN O 1 1
2 1438 1 1 14 ASN OD1 O 11.568 2.071 -2.289 1.00 . A A . 233 ASN OD1 1 1
2 1439 1 1 15 LEU C C 7.842 1.146 -7.780 1.00 . A A . 234 LEU C 1 1
2 1440 1 1 15 LEU CA C 6.644 1.457 -6.903 1.00 . A A . 234 LEU CA 1 1
2 1441 1 1 15 LEU CB C 5.899 2.707 -7.408 1.00 . A A . 234 LEU CB 1 1
2 1442 1 1 15 LEU CD1 C 6.673 3.163 -9.785 1.00 . A A . 234 LEU CD1 1 1
2 1443 1 1 15 LEU CD2 C 4.831 1.536 -9.361 1.00 . A A . 234 LEU CD2 1 1
2 1444 1 1 15 LEU CG C 5.490 2.810 -8.890 1.00 . A A . 234 LEU CG 1 1
2 1445 1 1 15 LEU H H 6.804 2.556 -5.091 1.00 . A A . 234 LEU H 1 1
2 1446 1 1 15 LEU HA H 5.983 0.612 -6.869 1.00 . A A . 234 LEU HA 1 1
2 1447 1 1 15 LEU HB2 H 5.005 2.823 -6.818 1.00 . A A . 234 LEU HB2 1 1
2 1448 1 1 15 LEU HB3 H 6.538 3.540 -7.205 1.00 . A A . 234 LEU HB3 1 1
2 1449 1 1 15 LEU HD11 H 7.440 2.410 -9.680 1.00 . A A . 234 LEU HD11 1 1
2 1450 1 1 15 LEU HD12 H 7.071 4.124 -9.495 1.00 . A A . 234 LEU HD12 1 1
2 1451 1 1 15 LEU HD13 H 6.348 3.204 -10.812 1.00 . A A . 234 LEU HD13 1 1
2 1452 1 1 15 LEU HD21 H 3.810 1.512 -9.017 1.00 . A A . 234 LEU HD21 1 1
2 1453 1 1 15 LEU HD22 H 5.367 0.694 -8.952 1.00 . A A . 234 LEU HD22 1 1
2 1454 1 1 15 LEU HD23 H 4.853 1.493 -10.440 1.00 . A A . 234 LEU HD23 1 1
2 1455 1 1 15 LEU HG H 4.762 3.617 -8.978 1.00 . A A . 234 LEU HG 1 1
2 1456 1 1 15 LEU N N 7.129 1.747 -5.540 1.00 . A A . 234 LEU N 1 1
2 1457 1 1 15 LEU O O 7.815 0.279 -8.649 1.00 . A A . 234 LEU O 1 1
2 1458 1 1 16 GLN C C 10.691 0.330 -8.043 1.00 . A A . 235 GLN C 1 1
2 1459 1 1 16 GLN CA C 10.182 1.763 -8.086 1.00 . A A . 235 GLN CA 1 1
2 1460 1 1 16 GLN CB C 11.050 2.655 -7.239 1.00 . A A . 235 GLN CB 1 1
2 1461 1 1 16 GLN CD C 13.125 3.734 -8.215 1.00 . A A . 235 GLN CD 1 1
2 1462 1 1 16 GLN CG C 11.635 3.847 -7.964 1.00 . A A . 235 GLN CG 1 1
2 1463 1 1 16 GLN H H 8.779 2.587 -6.821 1.00 . A A . 235 GLN H 1 1
2 1464 1 1 16 GLN HA H 10.157 2.124 -9.094 1.00 . A A . 235 GLN HA 1 1
2 1465 1 1 16 GLN HB2 H 10.432 3.028 -6.439 1.00 . A A . 235 GLN HB2 1 1
2 1466 1 1 16 GLN HB3 H 11.827 2.075 -6.805 1.00 . A A . 235 GLN HB3 1 1
2 1467 1 1 16 GLN HE21 H 12.989 1.765 -8.425 1.00 . A A . 235 GLN HE21 1 1
2 1468 1 1 16 GLN HE22 H 14.571 2.435 -8.609 1.00 . A A . 235 GLN HE22 1 1
2 1469 1 1 16 GLN HG2 H 11.135 3.949 -8.913 1.00 . A A . 235 GLN HG2 1 1
2 1470 1 1 16 GLN HG3 H 11.446 4.725 -7.369 1.00 . A A . 235 GLN HG3 1 1
2 1471 1 1 16 GLN N N 8.885 1.893 -7.495 1.00 . A A . 235 GLN N 1 1
2 1472 1 1 16 GLN NE2 N 13.609 2.523 -8.436 1.00 . A A . 235 GLN NE2 1 1
2 1473 1 1 16 GLN O O 11.364 -0.139 -8.959 1.00 . A A . 235 GLN O 1 1
2 1474 1 1 16 GLN OE1 O 13.837 4.738 -8.217 1.00 . A A . 235 GLN OE1 1 1
2 1475 1 1 17 ASN C C 9.929 -2.722 -7.345 1.00 . A A . 236 ASN C 1 1
2 1476 1 1 17 ASN CA C 10.838 -1.683 -6.701 1.00 . A A . 236 ASN CA 1 1
2 1477 1 1 17 ASN CB C 10.909 -1.911 -5.191 1.00 . A A . 236 ASN CB 1 1
2 1478 1 1 17 ASN CG C 11.947 -1.040 -4.497 1.00 . A A . 236 ASN CG 1 1
2 1479 1 1 17 ASN H H 9.772 0.076 -6.307 1.00 . A A . 236 ASN H 1 1
2 1480 1 1 17 ASN HA H 11.822 -1.768 -7.118 1.00 . A A . 236 ASN HA 1 1
2 1481 1 1 17 ASN HB2 H 9.945 -1.695 -4.758 1.00 . A A . 236 ASN HB2 1 1
2 1482 1 1 17 ASN HB3 H 11.151 -2.940 -5.008 1.00 . A A . 236 ASN HB3 1 1
2 1483 1 1 17 ASN HD21 H 12.089 -2.349 -3.018 1.00 . A A . 236 ASN HD21 1 1
2 1484 1 1 17 ASN HD22 H 13.102 -0.961 -2.885 1.00 . A A . 236 ASN HD22 1 1
2 1485 1 1 17 ASN N N 10.359 -0.344 -6.961 1.00 . A A . 236 ASN N 1 1
2 1486 1 1 17 ASN ND2 N 12.425 -1.495 -3.350 1.00 . A A . 236 ASN ND2 1 1
2 1487 1 1 17 ASN O O 10.391 -3.753 -7.831 1.00 . A A . 236 ASN O 1 1
2 1488 1 1 17 ASN OD1 O 12.297 0.041 -4.969 1.00 . A A . 236 ASN OD1 1 1
2 1489 1 1 18 GLY C C 6.898 -2.738 -9.063 1.00 . A A . 237 GLY C 1 1
2 1490 1 1 18 GLY CA C 7.675 -3.358 -7.903 1.00 . A A . 237 GLY CA 1 1
2 1491 1 1 18 GLY H H 8.334 -1.603 -6.951 1.00 . A A . 237 GLY H 1 1
2 1492 1 1 18 GLY HA2 H 8.181 -4.210 -8.278 1.00 . A A . 237 GLY HA2 1 1
2 1493 1 1 18 GLY HA3 H 7.006 -3.689 -7.106 1.00 . A A . 237 GLY HA3 1 1
2 1494 1 1 18 GLY N N 8.634 -2.442 -7.341 1.00 . A A . 237 GLY N 1 1
2 1495 1 1 18 GLY O O 7.431 -2.621 -10.169 1.00 . A A . 237 GLY O 1 1
2 1496 1 1 19 PRO C C 4.709 -3.778 -7.105 1.00 . A A . 238 PRO C 1 1
2 1497 1 1 19 PRO CA C 4.963 -2.400 -7.553 1.00 . A A . 238 PRO CA 1 1
2 1498 1 1 19 PRO CB C 3.677 -1.625 -7.754 1.00 . A A . 238 PRO CB 1 1
2 1499 1 1 19 PRO CD C 4.756 -1.715 -9.853 1.00 . A A . 238 PRO CD 1 1
2 1500 1 1 19 PRO CG C 3.402 -1.742 -9.193 1.00 . A A . 238 PRO CG 1 1
2 1501 1 1 19 PRO HA H 5.525 -1.946 -6.771 1.00 . A A . 238 PRO HA 1 1
2 1502 1 1 19 PRO HB2 H 2.883 -2.030 -7.140 1.00 . A A . 238 PRO HB2 1 1
2 1503 1 1 19 PRO HB3 H 3.846 -0.608 -7.477 1.00 . A A . 238 PRO HB3 1 1
2 1504 1 1 19 PRO HD2 H 4.753 -2.290 -10.766 1.00 . A A . 238 PRO HD2 1 1
2 1505 1 1 19 PRO HD3 H 5.058 -0.695 -10.040 1.00 . A A . 238 PRO HD3 1 1
2 1506 1 1 19 PRO HG2 H 2.883 -2.663 -9.396 1.00 . A A . 238 PRO HG2 1 1
2 1507 1 1 19 PRO HG3 H 2.813 -0.907 -9.507 1.00 . A A . 238 PRO HG3 1 1
2 1508 1 1 19 PRO N N 5.634 -2.321 -8.845 1.00 . A A . 238 PRO N 1 1
2 1509 1 1 19 PRO O O 4.307 -4.671 -7.850 1.00 . A A . 238 PRO O 1 1
2 1510 1 1 20 PHE C C 3.489 -5.443 -4.807 1.00 . A A . 239 PHE C 1 1
2 1511 1 1 20 PHE CA C 4.920 -5.166 -5.200 1.00 . A A . 239 PHE CA 1 1
2 1512 1 1 20 PHE CB C 5.813 -5.178 -3.960 1.00 . A A . 239 PHE CB 1 1
2 1513 1 1 20 PHE CD1 C 7.825 -5.968 -5.246 1.00 . A A . 239 PHE CD1 1 1
2 1514 1 1 20 PHE CD2 C 8.172 -4.561 -3.364 1.00 . A A . 239 PHE CD2 1 1
2 1515 1 1 20 PHE CE1 C 9.192 -6.050 -5.436 1.00 . A A . 239 PHE CE1 1 1
2 1516 1 1 20 PHE CE2 C 9.534 -4.630 -3.556 1.00 . A A . 239 PHE CE2 1 1
2 1517 1 1 20 PHE CG C 7.298 -5.222 -4.211 1.00 . A A . 239 PHE CG 1 1
2 1518 1 1 20 PHE CZ C 10.044 -5.377 -4.593 1.00 . A A . 239 PHE CZ 1 1
2 1519 1 1 20 PHE H H 5.130 -3.090 -5.324 1.00 . A A . 239 PHE H 1 1
2 1520 1 1 20 PHE HA H 5.259 -5.906 -5.899 1.00 . A A . 239 PHE HA 1 1
2 1521 1 1 20 PHE HB2 H 5.608 -4.299 -3.368 1.00 . A A . 239 PHE HB2 1 1
2 1522 1 1 20 PHE HB3 H 5.565 -6.044 -3.395 1.00 . A A . 239 PHE HB3 1 1
2 1523 1 1 20 PHE HD1 H 7.157 -6.480 -5.918 1.00 . A A . 239 PHE HD1 1 1
2 1524 1 1 20 PHE HD2 H 7.782 -3.979 -2.547 1.00 . A A . 239 PHE HD2 1 1
2 1525 1 1 20 PHE HE1 H 9.593 -6.643 -6.243 1.00 . A A . 239 PHE HE1 1 1
2 1526 1 1 20 PHE HE2 H 10.202 -4.100 -2.893 1.00 . A A . 239 PHE HE2 1 1
2 1527 1 1 20 PHE HZ H 11.112 -5.440 -4.741 1.00 . A A . 239 PHE HZ 1 1
2 1528 1 1 20 PHE N N 4.964 -3.905 -5.846 1.00 . A A . 239 PHE N 1 1
2 1529 1 1 20 PHE O O 2.683 -4.519 -4.720 1.00 . A A . 239 PHE O 1 1
2 1530 1 1 21 TYR C C 2.036 -7.025 -2.578 1.00 . A A . 240 TYR C 1 1
2 1531 1 1 21 TYR CA C 1.873 -7.006 -4.061 1.00 . A A . 240 TYR CA 1 1
2 1532 1 1 21 TYR CB C 1.407 -8.368 -4.586 1.00 . A A . 240 TYR CB 1 1
2 1533 1 1 21 TYR CD1 C 0.347 -7.158 -6.549 1.00 . A A . 240 TYR CD1 1 1
2 1534 1 1 21 TYR CD2 C 0.246 -9.535 -6.496 1.00 . A A . 240 TYR CD2 1 1
2 1535 1 1 21 TYR CE1 C -0.349 -7.153 -7.744 1.00 . A A . 240 TYR CE1 1 1
2 1536 1 1 21 TYR CE2 C -0.445 -9.539 -7.691 1.00 . A A . 240 TYR CE2 1 1
2 1537 1 1 21 TYR CG C 0.658 -8.346 -5.904 1.00 . A A . 240 TYR CG 1 1
2 1538 1 1 21 TYR CZ C -0.741 -8.347 -8.309 1.00 . A A . 240 TYR CZ 1 1
2 1539 1 1 21 TYR H H 3.839 -7.394 -4.568 1.00 . A A . 240 TYR H 1 1
2 1540 1 1 21 TYR HA H 1.184 -6.227 -4.347 1.00 . A A . 240 TYR HA 1 1
2 1541 1 1 21 TYR HB2 H 2.273 -8.993 -4.726 1.00 . A A . 240 TYR HB2 1 1
2 1542 1 1 21 TYR HB3 H 0.770 -8.821 -3.849 1.00 . A A . 240 TYR HB3 1 1
2 1543 1 1 21 TYR HD1 H 0.657 -6.225 -6.107 1.00 . A A . 240 TYR HD1 1 1
2 1544 1 1 21 TYR HD2 H 0.479 -10.471 -6.009 1.00 . A A . 240 TYR HD2 1 1
2 1545 1 1 21 TYR HE1 H -0.579 -6.217 -8.231 1.00 . A A . 240 TYR HE1 1 1
2 1546 1 1 21 TYR HE2 H -0.751 -10.474 -8.133 1.00 . A A . 240 TYR HE2 1 1
2 1547 1 1 21 TYR HH H -2.149 -9.003 -9.447 1.00 . A A . 240 TYR HH 1 1
2 1548 1 1 21 TYR N N 3.168 -6.688 -4.547 1.00 . A A . 240 TYR N 1 1
2 1549 1 1 21 TYR O O 3.159 -7.122 -2.105 1.00 . A A . 240 TYR O 1 1
2 1550 1 1 21 TYR OH O -1.438 -8.348 -9.496 1.00 . A A . 240 TYR OH 1 1
2 1551 1 1 22 ALA C C -0.249 -7.423 0.146 1.00 . A A . 241 ALA C 1 1
2 1552 1 1 22 ALA CA C 1.073 -7.007 -0.435 1.00 . A A . 241 ALA CA 1 1
2 1553 1 1 22 ALA CB C 1.586 -5.731 0.211 1.00 . A A . 241 ALA CB 1 1
2 1554 1 1 22 ALA H H 0.163 -6.522 -2.243 1.00 . A A . 241 ALA H 1 1
2 1555 1 1 22 ALA HA H 1.782 -7.790 -0.260 1.00 . A A . 241 ALA HA 1 1
2 1556 1 1 22 ALA HB1 H 0.784 -5.031 0.319 1.00 . A A . 241 ALA HB1 1 1
2 1557 1 1 22 ALA HB2 H 2.356 -5.298 -0.409 1.00 . A A . 241 ALA HB2 1 1
2 1558 1 1 22 ALA HB3 H 1.994 -5.959 1.183 1.00 . A A . 241 ALA HB3 1 1
2 1559 1 1 22 ALA N N 0.988 -6.844 -1.846 1.00 . A A . 241 ALA N 1 1
2 1560 1 1 22 ALA O O -1.261 -6.813 -0.113 1.00 . A A . 241 ALA O 1 1
2 1561 1 1 23 ARG C C -1.924 -8.038 2.640 1.00 . A A . 242 ARG C 1 1
2 1562 1 1 23 ARG CA C -1.456 -8.952 1.517 1.00 . A A . 242 ARG CA 1 1
2 1563 1 1 23 ARG CB C -1.243 -10.352 2.067 1.00 . A A . 242 ARG CB 1 1
2 1564 1 1 23 ARG CD C -3.436 -11.608 1.750 1.00 . A A . 242 ARG CD 1 1
2 1565 1 1 23 ARG CG C -2.476 -10.978 2.739 1.00 . A A . 242 ARG CG 1 1
2 1566 1 1 23 ARG CZ C -3.430 -13.212 -0.117 1.00 . A A . 242 ARG CZ 1 1
2 1567 1 1 23 ARG H H 0.626 -8.812 1.250 1.00 . A A . 242 ARG H 1 1
2 1568 1 1 23 ARG HA H -2.180 -8.978 0.722 1.00 . A A . 242 ARG HA 1 1
2 1569 1 1 23 ARG HB2 H -0.923 -10.984 1.267 1.00 . A A . 242 ARG HB2 1 1
2 1570 1 1 23 ARG HB3 H -0.461 -10.298 2.790 1.00 . A A . 242 ARG HB3 1 1
2 1571 1 1 23 ARG HD2 H -4.202 -12.132 2.306 1.00 . A A . 242 ARG HD2 1 1
2 1572 1 1 23 ARG HD3 H -3.897 -10.827 1.170 1.00 . A A . 242 ARG HD3 1 1
2 1573 1 1 23 ARG HE H -1.822 -12.727 0.979 1.00 . A A . 242 ARG HE 1 1
2 1574 1 1 23 ARG HG2 H -2.164 -11.735 3.437 1.00 . A A . 242 ARG HG2 1 1
2 1575 1 1 23 ARG HG3 H -3.001 -10.199 3.277 1.00 . A A . 242 ARG HG3 1 1
2 1576 1 1 23 ARG HH11 H -5.245 -12.408 0.314 1.00 . A A . 242 ARG HH11 1 1
2 1577 1 1 23 ARG HH12 H -5.222 -13.526 -1.014 1.00 . A A . 242 ARG HH12 1 1
2 1578 1 1 23 ARG HH21 H -1.790 -14.212 -0.765 1.00 . A A . 242 ARG HH21 1 1
2 1579 1 1 23 ARG HH22 H -3.256 -14.537 -1.636 1.00 . A A . 242 ARG HH22 1 1
2 1580 1 1 23 ARG N N -0.233 -8.438 0.964 1.00 . A A . 242 ARG N 1 1
2 1581 1 1 23 ARG NE N -2.787 -12.560 0.851 1.00 . A A . 242 ARG NE 1 1
2 1582 1 1 23 ARG NH1 N -4.736 -13.031 -0.288 1.00 . A A . 242 ARG NH1 1 1
2 1583 1 1 23 ARG NH2 N -2.774 -14.054 -0.901 1.00 . A A . 242 ARG NH2 1 1
2 1584 1 1 23 ARG O O -1.351 -8.039 3.728 1.00 . A A . 242 ARG O 1 1
2 1585 1 1 24 VAL C C -4.070 -7.225 4.499 1.00 . A A . 243 VAL C 1 1
2 1586 1 1 24 VAL CA C -3.497 -6.385 3.373 1.00 . A A . 243 VAL CA 1 1
2 1587 1 1 24 VAL CB C -4.597 -5.470 2.785 1.00 . A A . 243 VAL CB 1 1
2 1588 1 1 24 VAL CG1 C -5.576 -6.256 1.927 1.00 . A A . 243 VAL CG1 1 1
2 1589 1 1 24 VAL CG2 C -5.340 -4.784 3.902 1.00 . A A . 243 VAL CG2 1 1
2 1590 1 1 24 VAL H H -3.343 -7.267 1.492 1.00 . A A . 243 VAL H 1 1
2 1591 1 1 24 VAL HA H -2.705 -5.771 3.767 1.00 . A A . 243 VAL HA 1 1
2 1592 1 1 24 VAL HB H -4.135 -4.714 2.162 1.00 . A A . 243 VAL HB 1 1
2 1593 1 1 24 VAL HG11 H -6.346 -5.597 1.549 1.00 . A A . 243 VAL HG11 1 1
2 1594 1 1 24 VAL HG12 H -6.034 -7.034 2.519 1.00 . A A . 243 VAL HG12 1 1
2 1595 1 1 24 VAL HG13 H -5.055 -6.704 1.094 1.00 . A A . 243 VAL HG13 1 1
2 1596 1 1 24 VAL HG21 H -6.329 -4.536 3.559 1.00 . A A . 243 VAL HG21 1 1
2 1597 1 1 24 VAL HG22 H -4.813 -3.886 4.195 1.00 . A A . 243 VAL HG22 1 1
2 1598 1 1 24 VAL HG23 H -5.410 -5.453 4.748 1.00 . A A . 243 VAL HG23 1 1
2 1599 1 1 24 VAL N N -2.939 -7.245 2.374 1.00 . A A . 243 VAL N 1 1
2 1600 1 1 24 VAL O O -4.686 -8.255 4.259 1.00 . A A . 243 VAL O 1 1
2 1601 1 1 25 ILE C C -5.268 -6.683 7.707 1.00 . A A . 244 ILE C 1 1
2 1602 1 1 25 ILE CA C -4.389 -7.543 6.855 1.00 . A A . 244 ILE CA 1 1
2 1603 1 1 25 ILE CB C -3.331 -8.127 7.794 1.00 . A A . 244 ILE CB 1 1
2 1604 1 1 25 ILE CD1 C -1.554 -7.244 9.392 1.00 . A A . 244 ILE CD1 1 1
2 1605 1 1 25 ILE CG1 C -2.242 -7.094 8.055 1.00 . A A . 244 ILE CG1 1 1
2 1606 1 1 25 ILE CG2 C -2.797 -9.416 7.238 1.00 . A A . 244 ILE CG2 1 1
2 1607 1 1 25 ILE H H -3.371 -5.947 5.866 1.00 . A A . 244 ILE H 1 1
2 1608 1 1 25 ILE HA H -4.968 -8.357 6.443 1.00 . A A . 244 ILE HA 1 1
2 1609 1 1 25 ILE HB H -3.815 -8.359 8.729 1.00 . A A . 244 ILE HB 1 1
2 1610 1 1 25 ILE HD11 H -0.849 -6.435 9.521 1.00 . A A . 244 ILE HD11 1 1
2 1611 1 1 25 ILE HD12 H -1.033 -8.188 9.429 1.00 . A A . 244 ILE HD12 1 1
2 1612 1 1 25 ILE HD13 H -2.291 -7.202 10.181 1.00 . A A . 244 ILE HD13 1 1
2 1613 1 1 25 ILE HG12 H -1.488 -7.168 7.283 1.00 . A A . 244 ILE HG12 1 1
2 1614 1 1 25 ILE HG13 H -2.695 -6.108 8.025 1.00 . A A . 244 ILE HG13 1 1
2 1615 1 1 25 ILE HG21 H -2.378 -9.241 6.257 1.00 . A A . 244 ILE HG21 1 1
2 1616 1 1 25 ILE HG22 H -3.605 -10.133 7.164 1.00 . A A . 244 ILE HG22 1 1
2 1617 1 1 25 ILE HG23 H -2.032 -9.802 7.896 1.00 . A A . 244 ILE HG23 1 1
2 1618 1 1 25 ILE N N -3.857 -6.797 5.724 1.00 . A A . 244 ILE N 1 1
2 1619 1 1 25 ILE O O -5.751 -7.130 8.737 1.00 . A A . 244 ILE O 1 1
2 1620 1 1 26 GLN C C -6.411 -3.262 7.123 1.00 . A A . 245 GLN C 1 1
2 1621 1 1 26 GLN CA C -6.278 -4.493 7.969 1.00 . A A . 245 GLN CA 1 1
2 1622 1 1 26 GLN CB C -5.762 -4.126 9.363 1.00 . A A . 245 GLN CB 1 1
2 1623 1 1 26 GLN CD C -6.270 -4.388 11.822 1.00 . A A . 245 GLN CD 1 1
2 1624 1 1 26 GLN CG C -6.297 -5.028 10.452 1.00 . A A . 245 GLN CG 1 1
2 1625 1 1 26 GLN H H -4.969 -5.171 6.467 1.00 . A A . 245 GLN H 1 1
2 1626 1 1 26 GLN HA H -7.256 -4.936 8.066 1.00 . A A . 245 GLN HA 1 1
2 1627 1 1 26 GLN HB2 H -4.688 -4.209 9.367 1.00 . A A . 245 GLN HB2 1 1
2 1628 1 1 26 GLN HB3 H -6.034 -3.110 9.586 1.00 . A A . 245 GLN HB3 1 1
2 1629 1 1 26 GLN HE21 H -4.424 -5.049 12.128 1.00 . A A . 245 GLN HE21 1 1
2 1630 1 1 26 GLN HE22 H -5.123 -4.137 13.418 1.00 . A A . 245 GLN HE22 1 1
2 1631 1 1 26 GLN HG2 H -7.309 -5.295 10.204 1.00 . A A . 245 GLN HG2 1 1
2 1632 1 1 26 GLN HG3 H -5.695 -5.926 10.473 1.00 . A A . 245 GLN HG3 1 1
2 1633 1 1 26 GLN N N -5.426 -5.449 7.289 1.00 . A A . 245 GLN N 1 1
2 1634 1 1 26 GLN NE2 N -5.163 -4.539 12.525 1.00 . A A . 245 GLN NE2 1 1
2 1635 1 1 26 GLN O O -5.515 -2.429 7.041 1.00 . A A . 245 GLN O 1 1
2 1636 1 1 26 GLN OE1 O -7.238 -3.750 12.241 1.00 . A A . 245 GLN OE1 1 1
2 1637 1 1 27 LYS C C -9.319 -1.823 5.875 1.00 . A A . 246 LYS C 1 1
2 1638 1 1 27 LYS CA C -7.852 -2.071 5.644 1.00 . A A . 246 LYS CA 1 1
2 1639 1 1 27 LYS CB C -7.522 -2.367 4.194 1.00 . A A . 246 LYS CB 1 1
2 1640 1 1 27 LYS CD C -5.806 -1.394 2.665 1.00 . A A . 246 LYS CD 1 1
2 1641 1 1 27 LYS CE C -4.722 -0.883 3.544 1.00 . A A . 246 LYS CE 1 1
2 1642 1 1 27 LYS CG C -7.166 -1.177 3.296 1.00 . A A . 246 LYS CG 1 1
2 1643 1 1 27 LYS H H -8.111 -3.985 6.438 1.00 . A A . 246 LYS H 1 1
2 1644 1 1 27 LYS HA H -7.283 -1.228 5.984 1.00 . A A . 246 LYS HA 1 1
2 1645 1 1 27 LYS HB2 H -6.672 -3.016 4.198 1.00 . A A . 246 LYS HB2 1 1
2 1646 1 1 27 LYS HB3 H -8.350 -2.896 3.763 1.00 . A A . 246 LYS HB3 1 1
2 1647 1 1 27 LYS HD2 H -5.646 -2.463 2.539 1.00 . A A . 246 LYS HD2 1 1
2 1648 1 1 27 LYS HD3 H -5.761 -0.893 1.706 1.00 . A A . 246 LYS HD3 1 1
2 1649 1 1 27 LYS HE2 H -4.899 0.164 3.734 1.00 . A A . 246 LYS HE2 1 1
2 1650 1 1 27 LYS HE3 H -4.778 -1.426 4.453 1.00 . A A . 246 LYS HE3 1 1
2 1651 1 1 27 LYS HG2 H -7.885 -1.097 2.518 1.00 . A A . 246 LYS HG2 1 1
2 1652 1 1 27 LYS HG3 H -7.142 -0.250 3.862 1.00 . A A . 246 LYS HG3 1 1
2 1653 1 1 27 LYS HZ1 H -3.222 -2.060 2.693 1.00 . A A . 246 LYS HZ1 1 1
2 1654 1 1 27 LYS HZ2 H -2.637 -0.747 3.587 1.00 . A A . 246 LYS HZ2 1 1
2 1655 1 1 27 LYS HZ3 H -3.310 -0.495 2.057 1.00 . A A . 246 LYS HZ3 1 1
2 1656 1 1 27 LYS N N -7.500 -3.213 6.424 1.00 . A A . 246 LYS N 1 1
2 1657 1 1 27 LYS NZ N -3.379 -1.059 2.929 1.00 . A A . 246 LYS NZ 1 1
2 1658 1 1 27 LYS O O -10.021 -2.701 6.378 1.00 . A A . 246 LYS O 1 1
2 1659 1 1 28 ARG C C -11.779 -0.588 4.308 1.00 . A A . 247 ARG C 1 1
2 1660 1 1 28 ARG CA C -11.168 -0.354 5.662 1.00 . A A . 247 ARG CA 1 1
2 1661 1 1 28 ARG CB C -11.343 1.099 6.119 1.00 . A A . 247 ARG CB 1 1
2 1662 1 1 28 ARG CD C -10.829 3.539 5.651 1.00 . A A . 247 ARG CD 1 1
2 1663 1 1 28 ARG CG C -10.955 2.133 5.073 1.00 . A A . 247 ARG CG 1 1
2 1664 1 1 28 ARG CZ C -13.078 4.418 6.238 1.00 . A A . 247 ARG CZ 1 1
2 1665 1 1 28 ARG H H -9.192 -0.017 5.107 1.00 . A A . 247 ARG H 1 1
2 1666 1 1 28 ARG HA H -11.608 -1.029 6.384 1.00 . A A . 247 ARG HA 1 1
2 1667 1 1 28 ARG HB2 H -12.368 1.252 6.371 1.00 . A A . 247 ARG HB2 1 1
2 1668 1 1 28 ARG HB3 H -10.737 1.264 6.996 1.00 . A A . 247 ARG HB3 1 1
2 1669 1 1 28 ARG HD2 H -10.646 3.468 6.708 1.00 . A A . 247 ARG HD2 1 1
2 1670 1 1 28 ARG HD3 H -9.989 4.026 5.180 1.00 . A A . 247 ARG HD3 1 1
2 1671 1 1 28 ARG HE H -12.036 4.916 4.610 1.00 . A A . 247 ARG HE 1 1
2 1672 1 1 28 ARG HG2 H -10.016 1.850 4.623 1.00 . A A . 247 ARG HG2 1 1
2 1673 1 1 28 ARG HG3 H -11.723 2.143 4.313 1.00 . A A . 247 ARG HG3 1 1
2 1674 1 1 28 ARG HH11 H -12.349 3.100 7.594 1.00 . A A . 247 ARG HH11 1 1
2 1675 1 1 28 ARG HH12 H -13.915 3.742 7.957 1.00 . A A . 247 ARG HH12 1 1
2 1676 1 1 28 ARG HH21 H -14.049 5.787 5.100 1.00 . A A . 247 ARG HH21 1 1
2 1677 1 1 28 ARG HH22 H -14.894 5.278 6.529 1.00 . A A . 247 ARG HH22 1 1
2 1678 1 1 28 ARG N N -9.781 -0.665 5.526 1.00 . A A . 247 ARG N 1 1
2 1679 1 1 28 ARG NE N -12.026 4.358 5.423 1.00 . A A . 247 ARG NE 1 1
2 1680 1 1 28 ARG NH1 N -13.116 3.697 7.351 1.00 . A A . 247 ARG NH1 1 1
2 1681 1 1 28 ARG NH2 N -14.087 5.225 5.935 1.00 . A A . 247 ARG NH2 1 1
2 1682 1 1 28 ARG O O -11.038 -0.795 3.348 1.00 . A A . 247 ARG O 1 1
2 1683 1 1 29 VAL C C -14.107 0.915 2.692 1.00 . A A . 248 VAL C 1 1
2 1684 1 1 29 VAL CA C -13.677 -0.530 2.904 1.00 . A A . 248 VAL CA 1 1
2 1685 1 1 29 VAL CB C -14.839 -1.525 2.694 1.00 . A A . 248 VAL CB 1 1
2 1686 1 1 29 VAL CG1 C -15.736 -1.070 1.559 1.00 . A A . 248 VAL CG1 1 1
2 1687 1 1 29 VAL CG2 C -14.283 -2.910 2.391 1.00 . A A . 248 VAL CG2 1 1
2 1688 1 1 29 VAL H H -13.651 -0.764 4.987 1.00 . A A . 248 VAL H 1 1
2 1689 1 1 29 VAL HA H -12.908 -0.761 2.181 1.00 . A A . 248 VAL HA 1 1
2 1690 1 1 29 VAL HB H -15.424 -1.578 3.599 1.00 . A A . 248 VAL HB 1 1
2 1691 1 1 29 VAL HG11 H -16.158 -0.110 1.811 1.00 . A A . 248 VAL HG11 1 1
2 1692 1 1 29 VAL HG12 H -16.527 -1.789 1.416 1.00 . A A . 248 VAL HG12 1 1
2 1693 1 1 29 VAL HG13 H -15.154 -0.984 0.655 1.00 . A A . 248 VAL HG13 1 1
2 1694 1 1 29 VAL HG21 H -13.647 -3.234 3.204 1.00 . A A . 248 VAL HG21 1 1
2 1695 1 1 29 VAL HG22 H -13.705 -2.870 1.477 1.00 . A A . 248 VAL HG22 1 1
2 1696 1 1 29 VAL HG23 H -15.098 -3.610 2.271 1.00 . A A . 248 VAL HG23 1 1
2 1697 1 1 29 VAL N N -13.085 -0.642 4.202 1.00 . A A . 248 VAL N 1 1
2 1698 1 1 29 VAL O O -15.199 1.333 3.079 1.00 . A A . 248 VAL O 1 1
2 1699 1 1 30 PRO C C -13.803 3.148 0.315 1.00 . A A . 249 PRO C 1 1
2 1700 1 1 30 PRO CA C -13.432 3.074 1.780 1.00 . A A . 249 PRO CA 1 1
2 1701 1 1 30 PRO CB C -12.062 3.737 2.028 1.00 . A A . 249 PRO CB 1 1
2 1702 1 1 30 PRO CD C -11.826 1.368 1.796 1.00 . A A . 249 PRO CD 1 1
2 1703 1 1 30 PRO CG C -11.056 2.626 2.005 1.00 . A A . 249 PRO CG 1 1
2 1704 1 1 30 PRO HA H -14.181 3.524 2.391 1.00 . A A . 249 PRO HA 1 1
2 1705 1 1 30 PRO HB2 H -11.865 4.450 1.247 1.00 . A A . 249 PRO HB2 1 1
2 1706 1 1 30 PRO HB3 H -12.067 4.238 2.983 1.00 . A A . 249 PRO HB3 1 1
2 1707 1 1 30 PRO HD2 H -11.753 1.078 0.772 1.00 . A A . 249 PRO HD2 1 1
2 1708 1 1 30 PRO HD3 H -11.452 0.590 2.438 1.00 . A A . 249 PRO HD3 1 1
2 1709 1 1 30 PRO HG2 H -10.350 2.762 1.206 1.00 . A A . 249 PRO HG2 1 1
2 1710 1 1 30 PRO HG3 H -10.517 2.586 2.932 1.00 . A A . 249 PRO HG3 1 1
2 1711 1 1 30 PRO N N -13.192 1.719 2.137 1.00 . A A . 249 PRO N 1 1
2 1712 1 1 30 PRO O O -14.483 2.269 -0.222 1.00 . A A . 249 PRO O 1 1
2 1713 1 1 31 ASN C C -12.398 5.396 -2.130 1.00 . A A . 250 ASN C 1 1
2 1714 1 1 31 ASN CA C -13.382 4.323 -1.744 1.00 . A A . 250 ASN CA 1 1
2 1715 1 1 31 ASN CB C -14.784 4.672 -2.265 1.00 . A A . 250 ASN CB 1 1
2 1716 1 1 31 ASN CG C -15.491 5.727 -1.433 1.00 . A A . 250 ASN CG 1 1
2 1717 1 1 31 ASN H H -12.951 4.913 0.213 1.00 . A A . 250 ASN H 1 1
2 1718 1 1 31 ASN HA H -13.063 3.377 -2.169 1.00 . A A . 250 ASN HA 1 1
2 1719 1 1 31 ASN HB2 H -14.687 5.054 -3.275 1.00 . A A . 250 ASN HB2 1 1
2 1720 1 1 31 ASN HB3 H -15.390 3.779 -2.278 1.00 . A A . 250 ASN HB3 1 1
2 1721 1 1 31 ASN HD21 H -17.255 4.912 -1.855 1.00 . A A . 250 ASN HD21 1 1
2 1722 1 1 31 ASN HD22 H -17.294 6.314 -0.842 1.00 . A A . 250 ASN HD22 1 1
2 1723 1 1 31 ASN N N -13.342 4.190 -0.311 1.00 . A A . 250 ASN N 1 1
2 1724 1 1 31 ASN ND2 N -16.811 5.643 -1.369 1.00 . A A . 250 ASN ND2 1 1
2 1725 1 1 31 ASN O O -11.718 5.956 -1.268 1.00 . A A . 250 ASN O 1 1
2 1726 1 1 31 ASN OD1 O -14.862 6.602 -0.849 1.00 . A A . 250 ASN OD1 1 1
2 1727 1 1 32 ALA C C -11.987 8.112 -3.472 1.00 . A A . 251 ALA C 1 1
2 1728 1 1 32 ALA CA C -11.436 6.745 -3.859 1.00 . A A . 251 ALA CA 1 1
2 1729 1 1 32 ALA CB C -11.236 6.638 -5.361 1.00 . A A . 251 ALA CB 1 1
2 1730 1 1 32 ALA H H -12.841 5.184 -4.058 1.00 . A A . 251 ALA H 1 1
2 1731 1 1 32 ALA HA H -10.486 6.604 -3.367 1.00 . A A . 251 ALA HA 1 1
2 1732 1 1 32 ALA HB1 H -10.925 7.592 -5.745 1.00 . A A . 251 ALA HB1 1 1
2 1733 1 1 32 ALA HB2 H -12.164 6.345 -5.828 1.00 . A A . 251 ALA HB2 1 1
2 1734 1 1 32 ALA HB3 H -10.475 5.899 -5.570 1.00 . A A . 251 ALA HB3 1 1
2 1735 1 1 32 ALA N N -12.315 5.693 -3.404 1.00 . A A . 251 ALA N 1 1
2 1736 1 1 32 ALA O O -11.297 9.123 -3.562 1.00 . A A . 251 ALA O 1 1
2 1737 1 1 33 TYR C C -13.324 9.691 -1.177 1.00 . A A . 252 TYR C 1 1
2 1738 1 1 33 TYR CA C -13.857 9.351 -2.553 1.00 . A A . 252 TYR CA 1 1
2 1739 1 1 33 TYR CB C -15.366 9.168 -2.463 1.00 . A A . 252 TYR CB 1 1
2 1740 1 1 33 TYR CD1 C -15.395 8.867 -4.979 1.00 . A A . 252 TYR CD1 1 1
2 1741 1 1 33 TYR CD2 C -17.279 8.142 -3.719 1.00 . A A . 252 TYR CD2 1 1
2 1742 1 1 33 TYR CE1 C -16.010 8.457 -6.148 1.00 . A A . 252 TYR CE1 1 1
2 1743 1 1 33 TYR CE2 C -17.903 7.727 -4.878 1.00 . A A . 252 TYR CE2 1 1
2 1744 1 1 33 TYR CG C -16.023 8.717 -3.748 1.00 . A A . 252 TYR CG 1 1
2 1745 1 1 33 TYR CZ C -17.264 7.885 -6.091 1.00 . A A . 252 TYR CZ 1 1
2 1746 1 1 33 TYR H H -13.738 7.298 -3.000 1.00 . A A . 252 TYR H 1 1
2 1747 1 1 33 TYR HA H -13.626 10.145 -3.240 1.00 . A A . 252 TYR HA 1 1
2 1748 1 1 33 TYR HB2 H -15.577 8.422 -1.711 1.00 . A A . 252 TYR HB2 1 1
2 1749 1 1 33 TYR HB3 H -15.814 10.098 -2.164 1.00 . A A . 252 TYR HB3 1 1
2 1750 1 1 33 TYR HD1 H -14.409 9.308 -5.016 1.00 . A A . 252 TYR HD1 1 1
2 1751 1 1 33 TYR HD2 H -17.771 8.019 -2.766 1.00 . A A . 252 TYR HD2 1 1
2 1752 1 1 33 TYR HE1 H -15.508 8.583 -7.095 1.00 . A A . 252 TYR HE1 1 1
2 1753 1 1 33 TYR HE2 H -18.887 7.280 -4.833 1.00 . A A . 252 TYR HE2 1 1
2 1754 1 1 33 TYR HH H -17.302 6.872 -7.728 1.00 . A A . 252 TYR HH 1 1
2 1755 1 1 33 TYR N N -13.230 8.131 -3.025 1.00 . A A . 252 TYR N 1 1
2 1756 1 1 33 TYR O O -13.209 10.852 -0.792 1.00 . A A . 252 TYR O 1 1
2 1757 1 1 33 TYR OH O -17.885 7.478 -7.250 1.00 . A A . 252 TYR OH 1 1
2 1758 1 1 34 ASP C C -11.089 8.992 0.927 1.00 . A A . 253 ASP C 1 1
2 1759 1 1 34 ASP CA C -12.550 8.728 0.904 1.00 . A A . 253 ASP CA 1 1
2 1760 1 1 34 ASP CB C -12.724 7.379 1.541 1.00 . A A . 253 ASP CB 1 1
2 1761 1 1 34 ASP CG C -13.338 7.419 2.927 1.00 . A A . 253 ASP CG 1 1
2 1762 1 1 34 ASP H H -13.038 7.769 -0.854 1.00 . A A . 253 ASP H 1 1
2 1763 1 1 34 ASP HA H -13.100 9.480 1.438 1.00 . A A . 253 ASP HA 1 1
2 1764 1 1 34 ASP HB2 H -13.330 6.771 0.888 1.00 . A A . 253 ASP HB2 1 1
2 1765 1 1 34 ASP HB3 H -11.731 6.942 1.613 1.00 . A A . 253 ASP HB3 1 1
2 1766 1 1 34 ASP N N -12.993 8.642 -0.452 1.00 . A A . 253 ASP N 1 1
2 1767 1 1 34 ASP O O -10.308 8.057 1.114 1.00 . A A . 253 ASP O 1 1
2 1768 1 1 34 ASP OD1 O -14.452 7.960 3.071 1.00 . A A . 253 ASP OD1 1 1
2 1769 1 1 34 ASP OD2 O -12.713 6.895 3.881 1.00 . A A . 253 ASP OD2 1 1
2 1770 1 1 35 LYS C C -8.470 9.878 -0.187 1.00 . A A . 254 LYS C 1 1
2 1771 1 1 35 LYS CA C -9.313 10.605 0.849 1.00 . A A . 254 LYS CA 1 1
2 1772 1 1 35 LYS CB C -8.856 10.216 2.248 1.00 . A A . 254 LYS CB 1 1
2 1773 1 1 35 LYS CD C -9.456 10.175 4.690 1.00 . A A . 254 LYS CD 1 1
2 1774 1 1 35 LYS CE C -9.963 8.748 4.856 1.00 . A A . 254 LYS CE 1 1
2 1775 1 1 35 LYS CG C -9.793 10.728 3.316 1.00 . A A . 254 LYS CG 1 1
2 1776 1 1 35 LYS H H -11.366 10.904 0.459 1.00 . A A . 254 LYS H 1 1
2 1777 1 1 35 LYS HA H -9.226 11.663 0.716 1.00 . A A . 254 LYS HA 1 1
2 1778 1 1 35 LYS HB2 H -8.823 9.136 2.315 1.00 . A A . 254 LYS HB2 1 1
2 1779 1 1 35 LYS HB3 H -7.884 10.603 2.425 1.00 . A A . 254 LYS HB3 1 1
2 1780 1 1 35 LYS HD2 H -8.384 10.181 4.818 1.00 . A A . 254 LYS HD2 1 1
2 1781 1 1 35 LYS HD3 H -9.913 10.800 5.441 1.00 . A A . 254 LYS HD3 1 1
2 1782 1 1 35 LYS HE2 H -11.039 8.755 4.785 1.00 . A A . 254 LYS HE2 1 1
2 1783 1 1 35 LYS HE3 H -9.558 8.134 4.065 1.00 . A A . 254 LYS HE3 1 1
2 1784 1 1 35 LYS HG2 H -9.741 11.805 3.337 1.00 . A A . 254 LYS HG2 1 1
2 1785 1 1 35 LYS HG3 H -10.795 10.419 3.048 1.00 . A A . 254 LYS HG3 1 1
2 1786 1 1 35 LYS HZ1 H -8.536 8.116 6.245 1.00 . A A . 254 LYS HZ1 1 1
2 1787 1 1 35 LYS HZ2 H -9.972 7.226 6.291 1.00 . A A . 254 LYS HZ2 1 1
2 1788 1 1 35 LYS HZ3 H -9.922 8.783 6.942 1.00 . A A . 254 LYS HZ3 1 1
2 1789 1 1 35 LYS N N -10.706 10.232 0.723 1.00 . A A . 254 LYS N 1 1
2 1790 1 1 35 LYS NZ N -9.572 8.176 6.172 1.00 . A A . 254 LYS NZ 1 1
2 1791 1 1 35 LYS O O -7.252 9.977 -0.179 1.00 . A A . 254 LYS O 1 1
2 1792 1 1 36 THR C C -7.983 7.093 -1.017 1.00 . A A . 255 THR C 1 1
2 1793 1 1 36 THR CA C -8.597 8.140 -1.910 1.00 . A A . 255 THR CA 1 1
2 1794 1 1 36 THR CB C -7.601 8.634 -3.002 1.00 . A A . 255 THR CB 1 1
2 1795 1 1 36 THR CG2 C -8.307 9.526 -4.011 1.00 . A A . 255 THR CG2 1 1
2 1796 1 1 36 THR H H -10.125 9.270 -1.083 1.00 . A A . 255 THR H 1 1
2 1797 1 1 36 THR HA H -9.438 7.678 -2.409 1.00 . A A . 255 THR HA 1 1
2 1798 1 1 36 THR HB H -7.230 7.766 -3.528 1.00 . A A . 255 THR HB 1 1
2 1799 1 1 36 THR HG1 H -6.599 9.406 -1.484 1.00 . A A . 255 THR HG1 1 1
2 1800 1 1 36 THR HG21 H -7.612 9.820 -4.782 1.00 . A A . 255 THR HG21 1 1
2 1801 1 1 36 THR HG22 H -8.687 10.404 -3.512 1.00 . A A . 255 THR HG22 1 1
2 1802 1 1 36 THR HG23 H -9.129 8.981 -4.455 1.00 . A A . 255 THR HG23 1 1
2 1803 1 1 36 THR N N -9.163 9.159 -1.065 1.00 . A A . 255 THR N 1 1
2 1804 1 1 36 THR O O -6.843 7.212 -0.572 1.00 . A A . 255 THR O 1 1
2 1805 1 1 36 THR OG1 O -6.483 9.337 -2.444 1.00 . A A . 255 THR OG1 1 1
2 1806 1 1 37 ALA C C -8.704 3.689 -0.462 1.00 . A A . 256 ALA C 1 1
2 1807 1 1 37 ALA CA C -8.407 5.048 0.200 1.00 . A A . 256 ALA CA 1 1
2 1808 1 1 37 ALA CB C -9.040 5.151 1.569 1.00 . A A . 256 ALA CB 1 1
2 1809 1 1 37 ALA H H -9.766 6.235 -0.873 1.00 . A A . 256 ALA H 1 1
2 1810 1 1 37 ALA HA H -7.349 5.147 0.322 1.00 . A A . 256 ALA HA 1 1
2 1811 1 1 37 ALA HB1 H -10.113 5.164 1.464 1.00 . A A . 256 ALA HB1 1 1
2 1812 1 1 37 ALA HB2 H -8.712 6.063 2.049 1.00 . A A . 256 ALA HB2 1 1
2 1813 1 1 37 ALA HB3 H -8.746 4.303 2.168 1.00 . A A . 256 ALA HB3 1 1
2 1814 1 1 37 ALA N N -8.826 6.158 -0.619 1.00 . A A . 256 ALA N 1 1
2 1815 1 1 37 ALA O O -9.464 3.602 -1.428 1.00 . A A . 256 ALA O 1 1
2 1816 1 1 38 LEU C C -9.338 0.456 0.036 1.00 . A A . 257 LEU C 1 1
2 1817 1 1 38 LEU CA C -8.184 1.277 -0.477 1.00 . A A . 257 LEU CA 1 1
2 1818 1 1 38 LEU CB C -6.899 0.502 -0.147 1.00 . A A . 257 LEU CB 1 1
2 1819 1 1 38 LEU CD1 C -6.003 1.201 -2.384 1.00 . A A . 257 LEU CD1 1 1
2 1820 1 1 38 LEU CD2 C -4.961 2.037 -0.280 1.00 . A A . 257 LEU CD2 1 1
2 1821 1 1 38 LEU CG C -5.670 0.878 -0.938 1.00 . A A . 257 LEU CG 1 1
2 1822 1 1 38 LEU H H -7.663 2.758 0.953 1.00 . A A . 257 LEU H 1 1
2 1823 1 1 38 LEU HA H -8.285 1.369 -1.547 1.00 . A A . 257 LEU HA 1 1
2 1824 1 1 38 LEU HB2 H -6.668 0.645 0.883 1.00 . A A . 257 LEU HB2 1 1
2 1825 1 1 38 LEU HB3 H -7.076 -0.539 -0.262 1.00 . A A . 257 LEU HB3 1 1
2 1826 1 1 38 LEU HD11 H -6.532 0.371 -2.828 1.00 . A A . 257 LEU HD11 1 1
2 1827 1 1 38 LEU HD12 H -5.089 1.373 -2.941 1.00 . A A . 257 LEU HD12 1 1
2 1828 1 1 38 LEU HD13 H -6.619 2.085 -2.427 1.00 . A A . 257 LEU HD13 1 1
2 1829 1 1 38 LEU HD21 H -5.698 2.759 0.059 1.00 . A A . 257 LEU HD21 1 1
2 1830 1 1 38 LEU HD22 H -4.304 2.505 -0.998 1.00 . A A . 257 LEU HD22 1 1
2 1831 1 1 38 LEU HD23 H -4.386 1.683 0.559 1.00 . A A . 257 LEU HD23 1 1
2 1832 1 1 38 LEU HG H -5.020 0.031 -0.928 1.00 . A A . 257 LEU HG 1 1
2 1833 1 1 38 LEU N N -8.131 2.629 0.107 1.00 . A A . 257 LEU N 1 1
2 1834 1 1 38 LEU O O -9.368 0.112 1.215 1.00 . A A . 257 LEU O 1 1
2 1835 1 1 39 ALA C C -11.036 -2.191 -0.561 1.00 . A A . 258 ALA C 1 1
2 1836 1 1 39 ALA CA C -11.371 -0.745 -0.456 1.00 . A A . 258 ALA CA 1 1
2 1837 1 1 39 ALA CB C -12.575 -0.438 -1.293 1.00 . A A . 258 ALA CB 1 1
2 1838 1 1 39 ALA H H -10.146 0.328 -1.803 1.00 . A A . 258 ALA H 1 1
2 1839 1 1 39 ALA HA H -11.609 -0.528 0.575 1.00 . A A . 258 ALA HA 1 1
2 1840 1 1 39 ALA HB1 H -13.258 0.091 -0.690 1.00 . A A . 258 ALA HB1 1 1
2 1841 1 1 39 ALA HB2 H -13.025 -1.357 -1.635 1.00 . A A . 258 ALA HB2 1 1
2 1842 1 1 39 ALA HB3 H -12.288 0.167 -2.139 1.00 . A A . 258 ALA HB3 1 1
2 1843 1 1 39 ALA N N -10.248 0.077 -0.857 1.00 . A A . 258 ALA N 1 1
2 1844 1 1 39 ALA O O -11.189 -2.823 -1.606 1.00 . A A . 258 ALA O 1 1
2 1845 1 1 40 LEU C C -10.358 -4.606 2.029 1.00 . A A . 259 LEU C 1 1
2 1846 1 1 40 LEU CA C -10.244 -4.097 0.614 1.00 . A A . 259 LEU CA 1 1
2 1847 1 1 40 LEU CB C -8.828 -4.314 0.099 1.00 . A A . 259 LEU CB 1 1
2 1848 1 1 40 LEU CD1 C -6.575 -3.336 0.440 1.00 . A A . 259 LEU CD1 1 1
2 1849 1 1 40 LEU CD2 C -8.013 -2.474 -1.372 1.00 . A A . 259 LEU CD2 1 1
2 1850 1 1 40 LEU CG C -7.986 -3.049 0.022 1.00 . A A . 259 LEU CG 1 1
2 1851 1 1 40 LEU H H -10.449 -2.127 1.322 1.00 . A A . 259 LEU H 1 1
2 1852 1 1 40 LEU HA H -10.938 -4.627 -0.014 1.00 . A A . 259 LEU HA 1 1
2 1853 1 1 40 LEU HB2 H -8.334 -5.013 0.758 1.00 . A A . 259 LEU HB2 1 1
2 1854 1 1 40 LEU HB3 H -8.880 -4.747 -0.885 1.00 . A A . 259 LEU HB3 1 1
2 1855 1 1 40 LEU HD11 H -5.984 -2.438 0.335 1.00 . A A . 259 LEU HD11 1 1
2 1856 1 1 40 LEU HD12 H -6.163 -4.123 -0.172 1.00 . A A . 259 LEU HD12 1 1
2 1857 1 1 40 LEU HD13 H -6.576 -3.640 1.478 1.00 . A A . 259 LEU HD13 1 1
2 1858 1 1 40 LEU HD21 H -8.946 -1.957 -1.528 1.00 . A A . 259 LEU HD21 1 1
2 1859 1 1 40 LEU HD22 H -7.921 -3.272 -2.089 1.00 . A A . 259 LEU HD22 1 1
2 1860 1 1 40 LEU HD23 H -7.190 -1.780 -1.493 1.00 . A A . 259 LEU HD23 1 1
2 1861 1 1 40 LEU HG H -8.393 -2.307 0.693 1.00 . A A . 259 LEU HG 1 1
2 1862 1 1 40 LEU N N -10.597 -2.712 0.542 1.00 . A A . 259 LEU N 1 1
2 1863 1 1 40 LEU O O -10.500 -3.831 2.978 1.00 . A A . 259 LEU O 1 1
2 1864 1 1 41 GLU C C -9.128 -6.963 4.010 1.00 . A A . 260 GLU C 1 1
2 1865 1 1 41 GLU CA C -10.459 -6.529 3.460 1.00 . A A . 260 GLU CA 1 1
2 1866 1 1 41 GLU CB C -11.368 -7.753 3.350 1.00 . A A . 260 GLU CB 1 1
2 1867 1 1 41 GLU CD C -13.021 -8.365 5.145 1.00 . A A . 260 GLU CD 1 1
2 1868 1 1 41 GLU CG C -11.599 -8.501 4.649 1.00 . A A . 260 GLU CG 1 1
2 1869 1 1 41 GLU H H -10.119 -6.476 1.367 1.00 . A A . 260 GLU H 1 1
2 1870 1 1 41 GLU HA H -10.907 -5.814 4.130 1.00 . A A . 260 GLU HA 1 1
2 1871 1 1 41 GLU HB2 H -12.293 -7.437 2.976 1.00 . A A . 260 GLU HB2 1 1
2 1872 1 1 41 GLU HB3 H -10.950 -8.440 2.650 1.00 . A A . 260 GLU HB3 1 1
2 1873 1 1 41 GLU HG2 H -11.369 -9.545 4.493 1.00 . A A . 260 GLU HG2 1 1
2 1874 1 1 41 GLU HG3 H -10.926 -8.109 5.398 1.00 . A A . 260 GLU HG3 1 1
2 1875 1 1 41 GLU N N -10.299 -5.906 2.168 1.00 . A A . 260 GLU N 1 1
2 1876 1 1 41 GLU O O -8.118 -6.990 3.318 1.00 . A A . 260 GLU O 1 1
2 1877 1 1 41 GLU OE1 O -13.474 -7.222 5.359 1.00 . A A . 260 GLU OE1 1 1
2 1878 1 1 41 GLU OE2 O -13.695 -9.401 5.320 1.00 . A A . 260 GLU OE2 1 1
2 1879 1 1 42 VAL C C -8.027 -9.405 5.128 1.00 . A A . 261 VAL C 1 1
2 1880 1 1 42 VAL CA C -8.140 -8.075 5.864 1.00 . A A . 261 VAL CA 1 1
2 1881 1 1 42 VAL CB C -8.522 -8.366 7.304 1.00 . A A . 261 VAL CB 1 1
2 1882 1 1 42 VAL CG1 C -7.531 -9.330 7.922 1.00 . A A . 261 VAL CG1 1 1
2 1883 1 1 42 VAL CG2 C -8.637 -7.071 8.063 1.00 . A A . 261 VAL CG2 1 1
2 1884 1 1 42 VAL H H -9.822 -6.855 5.842 1.00 . A A . 261 VAL H 1 1
2 1885 1 1 42 VAL HA H -7.198 -7.551 5.835 1.00 . A A . 261 VAL HA 1 1
2 1886 1 1 42 VAL HB H -9.490 -8.833 7.304 1.00 . A A . 261 VAL HB 1 1
2 1887 1 1 42 VAL HG11 H -7.793 -9.515 8.950 1.00 . A A . 261 VAL HG11 1 1
2 1888 1 1 42 VAL HG12 H -6.537 -8.908 7.865 1.00 . A A . 261 VAL HG12 1 1
2 1889 1 1 42 VAL HG13 H -7.556 -10.258 7.365 1.00 . A A . 261 VAL HG13 1 1
2 1890 1 1 42 VAL HG21 H -9.158 -7.236 8.991 1.00 . A A . 261 VAL HG21 1 1
2 1891 1 1 42 VAL HG22 H -9.183 -6.356 7.455 1.00 . A A . 261 VAL HG22 1 1
2 1892 1 1 42 VAL HG23 H -7.649 -6.697 8.261 1.00 . A A . 261 VAL HG23 1 1
2 1893 1 1 42 VAL N N -9.135 -7.246 5.273 1.00 . A A . 261 VAL N 1 1
2 1894 1 1 42 VAL O O -8.997 -10.158 5.017 1.00 . A A . 261 VAL O 1 1
2 1895 1 1 43 GLY C C -6.667 -10.820 2.498 1.00 . A A . 262 GLY C 1 1
2 1896 1 1 43 GLY CA C -6.597 -10.938 3.985 1.00 . A A . 262 GLY CA 1 1
2 1897 1 1 43 GLY H H -6.135 -9.021 4.686 1.00 . A A . 262 GLY H 1 1
2 1898 1 1 43 GLY HA2 H -5.611 -11.251 4.243 1.00 . A A . 262 GLY HA2 1 1
2 1899 1 1 43 GLY HA3 H -7.313 -11.658 4.324 1.00 . A A . 262 GLY HA3 1 1
2 1900 1 1 43 GLY N N -6.848 -9.684 4.632 1.00 . A A . 262 GLY N 1 1
2 1901 1 1 43 GLY O O -6.479 -11.791 1.764 1.00 . A A . 262 GLY O 1 1
2 1902 1 1 44 GLU C C -5.557 -8.838 0.287 1.00 . A A . 263 GLU C 1 1
2 1903 1 1 44 GLU CA C -6.937 -9.293 0.664 1.00 . A A . 263 GLU CA 1 1
2 1904 1 1 44 GLU CB C -7.978 -8.222 0.496 1.00 . A A . 263 GLU CB 1 1
2 1905 1 1 44 GLU CD C -10.463 -8.522 0.263 1.00 . A A . 263 GLU CD 1 1
2 1906 1 1 44 GLU CG C -9.251 -8.672 1.160 1.00 . A A . 263 GLU CG 1 1
2 1907 1 1 44 GLU H H -7.199 -8.912 2.706 1.00 . A A . 263 GLU H 1 1
2 1908 1 1 44 GLU HA H -7.199 -10.162 0.094 1.00 . A A . 263 GLU HA 1 1
2 1909 1 1 44 GLU HB2 H -7.629 -7.319 0.974 1.00 . A A . 263 GLU HB2 1 1
2 1910 1 1 44 GLU HB3 H -8.168 -8.023 -0.531 1.00 . A A . 263 GLU HB3 1 1
2 1911 1 1 44 GLU HG2 H -9.137 -9.712 1.431 1.00 . A A . 263 GLU HG2 1 1
2 1912 1 1 44 GLU HG3 H -9.384 -8.100 2.076 1.00 . A A . 263 GLU HG3 1 1
2 1913 1 1 44 GLU N N -6.946 -9.620 2.060 1.00 . A A . 263 GLU N 1 1
2 1914 1 1 44 GLU O O -4.615 -9.081 1.029 1.00 . A A . 263 GLU O 1 1
2 1915 1 1 44 GLU OE1 O -10.897 -7.372 0.036 1.00 . A A . 263 GLU OE1 1 1
2 1916 1 1 44 GLU OE2 O -11.004 -9.547 -0.191 1.00 . A A . 263 GLU OE2 1 1
2 1917 1 1 45 LEU C C -4.164 -6.340 -1.823 1.00 . A A . 264 LEU C 1 1
2 1918 1 1 45 LEU CA C -4.098 -7.688 -1.161 1.00 . A A . 264 LEU CA 1 1
2 1919 1 1 45 LEU CB C -3.266 -8.739 -1.903 1.00 . A A . 264 LEU CB 1 1
2 1920 1 1 45 LEU CD1 C -1.946 -7.305 -3.566 1.00 . A A . 264 LEU CD1 1 1
2 1921 1 1 45 LEU CD2 C -1.923 -9.707 -3.702 1.00 . A A . 264 LEU CD2 1 1
2 1922 1 1 45 LEU CG C -2.793 -8.539 -3.358 1.00 . A A . 264 LEU CG 1 1
2 1923 1 1 45 LEU H H -6.165 -8.053 -1.439 1.00 . A A . 264 LEU H 1 1
2 1924 1 1 45 LEU HA H -3.600 -7.534 -0.200 1.00 . A A . 264 LEU HA 1 1
2 1925 1 1 45 LEU HB2 H -2.388 -8.883 -1.317 1.00 . A A . 264 LEU HB2 1 1
2 1926 1 1 45 LEU HB3 H -3.830 -9.653 -1.873 1.00 . A A . 264 LEU HB3 1 1
2 1927 1 1 45 LEU HD11 H -1.768 -7.162 -4.621 1.00 . A A . 264 LEU HD11 1 1
2 1928 1 1 45 LEU HD12 H -1.005 -7.446 -3.060 1.00 . A A . 264 LEU HD12 1 1
2 1929 1 1 45 LEU HD13 H -2.452 -6.443 -3.160 1.00 . A A . 264 LEU HD13 1 1
2 1930 1 1 45 LEU HD21 H -2.522 -10.597 -3.792 1.00 . A A . 264 LEU HD21 1 1
2 1931 1 1 45 LEU HD22 H -1.199 -9.830 -2.900 1.00 . A A . 264 LEU HD22 1 1
2 1932 1 1 45 LEU HD23 H -1.404 -9.505 -4.627 1.00 . A A . 264 LEU HD23 1 1
2 1933 1 1 45 LEU HG H -3.632 -8.522 -4.036 1.00 . A A . 264 LEU HG 1 1
2 1934 1 1 45 LEU N N -5.402 -8.198 -0.837 1.00 . A A . 264 LEU N 1 1
2 1935 1 1 45 LEU O O -5.120 -5.984 -2.513 1.00 . A A . 264 LEU O 1 1
2 1936 1 1 46 VAL C C -1.578 -4.100 -2.597 1.00 . A A . 265 VAL C 1 1
2 1937 1 1 46 VAL CA C -2.960 -4.261 -1.960 1.00 . A A . 265 VAL CA 1 1
2 1938 1 1 46 VAL CB C -3.106 -3.393 -0.700 1.00 . A A . 265 VAL CB 1 1
2 1939 1 1 46 VAL CG1 C -1.946 -3.596 0.212 1.00 . A A . 265 VAL CG1 1 1
2 1940 1 1 46 VAL CG2 C -3.194 -1.940 -0.963 1.00 . A A . 265 VAL CG2 1 1
2 1941 1 1 46 VAL H H -2.375 -6.037 -1.082 1.00 . A A . 265 VAL H 1 1
2 1942 1 1 46 VAL HA H -3.732 -4.030 -2.667 1.00 . A A . 265 VAL HA 1 1
2 1943 1 1 46 VAL HB H -4.008 -3.700 -0.197 1.00 . A A . 265 VAL HB 1 1
2 1944 1 1 46 VAL HG11 H -1.886 -4.632 0.504 1.00 . A A . 265 VAL HG11 1 1
2 1945 1 1 46 VAL HG12 H -2.075 -2.959 1.081 1.00 . A A . 265 VAL HG12 1 1
2 1946 1 1 46 VAL HG13 H -1.047 -3.312 -0.328 1.00 . A A . 265 VAL HG13 1 1
2 1947 1 1 46 VAL HG21 H -4.040 -1.748 -1.608 1.00 . A A . 265 VAL HG21 1 1
2 1948 1 1 46 VAL HG22 H -2.280 -1.607 -1.426 1.00 . A A . 265 VAL HG22 1 1
2 1949 1 1 46 VAL HG23 H -3.331 -1.441 -0.015 1.00 . A A . 265 VAL HG23 1 1
2 1950 1 1 46 VAL N N -3.114 -5.615 -1.566 1.00 . A A . 265 VAL N 1 1
2 1951 1 1 46 VAL O O -0.614 -4.697 -2.147 1.00 . A A . 265 VAL O 1 1
2 1952 1 1 47 LYS C C 0.264 -1.875 -4.542 1.00 . A A . 266 LYS C 1 1
2 1953 1 1 47 LYS CA C -0.274 -3.278 -4.440 1.00 . A A . 266 LYS CA 1 1
2 1954 1 1 47 LYS CB C -0.582 -3.844 -5.822 1.00 . A A . 266 LYS CB 1 1
2 1955 1 1 47 LYS CD C 0.285 -2.654 -7.899 1.00 . A A . 266 LYS CD 1 1
2 1956 1 1 47 LYS CE C -1.109 -2.803 -8.505 1.00 . A A . 266 LYS CE 1 1
2 1957 1 1 47 LYS CG C 0.559 -3.706 -6.830 1.00 . A A . 266 LYS CG 1 1
2 1958 1 1 47 LYS H H -2.228 -2.740 -3.860 1.00 . A A . 266 LYS H 1 1
2 1959 1 1 47 LYS HA H 0.469 -3.894 -3.962 1.00 . A A . 266 LYS HA 1 1
2 1960 1 1 47 LYS HB2 H -0.810 -4.894 -5.709 1.00 . A A . 266 LYS HB2 1 1
2 1961 1 1 47 LYS HB3 H -1.458 -3.340 -6.213 1.00 . A A . 266 LYS HB3 1 1
2 1962 1 1 47 LYS HD2 H 0.385 -1.675 -7.458 1.00 . A A . 266 LYS HD2 1 1
2 1963 1 1 47 LYS HD3 H 1.018 -2.767 -8.685 1.00 . A A . 266 LYS HD3 1 1
2 1964 1 1 47 LYS HE2 H -1.261 -3.838 -8.761 1.00 . A A . 266 LYS HE2 1 1
2 1965 1 1 47 LYS HE3 H -1.844 -2.502 -7.773 1.00 . A A . 266 LYS HE3 1 1
2 1966 1 1 47 LYS HG2 H 1.454 -3.423 -6.297 1.00 . A A . 266 LYS HG2 1 1
2 1967 1 1 47 LYS HG3 H 0.721 -4.654 -7.309 1.00 . A A . 266 LYS HG3 1 1
2 1968 1 1 47 LYS HZ1 H -0.860 -1.047 -9.600 1.00 . A A . 266 LYS HZ1 1 1
2 1969 1 1 47 LYS HZ2 H -2.308 -1.851 -9.925 1.00 . A A . 266 LYS HZ2 1 1
2 1970 1 1 47 LYS HZ3 H -0.846 -2.449 -10.545 1.00 . A A . 266 LYS HZ3 1 1
2 1971 1 1 47 LYS N N -1.484 -3.317 -3.634 1.00 . A A . 266 LYS N 1 1
2 1972 1 1 47 LYS NZ N -1.289 -1.981 -9.728 1.00 . A A . 266 LYS NZ 1 1
2 1973 1 1 47 LYS O O -0.324 -1.030 -5.200 1.00 . A A . 266 LYS O 1 1
2 1974 1 1 48 VAL C C 2.527 0.195 -5.073 1.00 . A A . 267 VAL C 1 1
2 1975 1 1 48 VAL CA C 1.828 -0.260 -3.806 1.00 . A A . 267 VAL CA 1 1
2 1976 1 1 48 VAL CB C 2.675 -0.005 -2.547 1.00 . A A . 267 VAL CB 1 1
2 1977 1 1 48 VAL CG1 C 4.044 -0.670 -2.613 1.00 . A A . 267 VAL CG1 1 1
2 1978 1 1 48 VAL CG2 C 2.765 1.492 -2.316 1.00 . A A . 267 VAL CG2 1 1
2 1979 1 1 48 VAL H H 1.980 -2.349 -3.644 1.00 . A A . 267 VAL H 1 1
2 1980 1 1 48 VAL HA H 0.930 0.324 -3.708 1.00 . A A . 267 VAL HA 1 1
2 1981 1 1 48 VAL HB H 2.148 -0.431 -1.708 1.00 . A A . 267 VAL HB 1 1
2 1982 1 1 48 VAL HG11 H 3.922 -1.740 -2.693 1.00 . A A . 267 VAL HG11 1 1
2 1983 1 1 48 VAL HG12 H 4.603 -0.437 -1.718 1.00 . A A . 267 VAL HG12 1 1
2 1984 1 1 48 VAL HG13 H 4.579 -0.304 -3.476 1.00 . A A . 267 VAL HG13 1 1
2 1985 1 1 48 VAL HG21 H 3.352 1.692 -1.434 1.00 . A A . 267 VAL HG21 1 1
2 1986 1 1 48 VAL HG22 H 1.761 1.878 -2.182 1.00 . A A . 267 VAL HG22 1 1
2 1987 1 1 48 VAL HG23 H 3.221 1.968 -3.175 1.00 . A A . 267 VAL HG23 1 1
2 1988 1 1 48 VAL N N 1.402 -1.621 -3.935 1.00 . A A . 267 VAL N 1 1
2 1989 1 1 48 VAL O O 3.641 -0.218 -5.400 1.00 . A A . 267 VAL O 1 1
2 1990 1 1 49 THR C C 2.483 2.979 -7.120 1.00 . A A . 268 THR C 1 1
2 1991 1 1 49 THR CA C 2.134 1.501 -7.088 1.00 . A A . 268 THR CA 1 1
2 1992 1 1 49 THR CB C 0.901 1.267 -7.975 1.00 . A A . 268 THR CB 1 1
2 1993 1 1 49 THR CG2 C -0.331 1.856 -7.298 1.00 . A A . 268 THR CG2 1 1
2 1994 1 1 49 THR H H 1.061 1.480 -5.319 1.00 . A A . 268 THR H 1 1
2 1995 1 1 49 THR HA H 2.948 0.908 -7.455 1.00 . A A . 268 THR HA 1 1
2 1996 1 1 49 THR HB H 0.752 0.203 -8.082 1.00 . A A . 268 THR HB 1 1
2 1997 1 1 49 THR HG1 H 1.750 2.548 -9.230 1.00 . A A . 268 THR HG1 1 1
2 1998 1 1 49 THR HG21 H -1.181 1.758 -7.952 1.00 . A A . 268 THR HG21 1 1
2 1999 1 1 49 THR HG22 H -0.162 2.901 -7.072 1.00 . A A . 268 THR HG22 1 1
2 2000 1 1 49 THR HG23 H -0.521 1.322 -6.376 1.00 . A A . 268 THR HG23 1 1
2 2001 1 1 49 THR N N 1.833 1.082 -5.750 1.00 . A A . 268 THR N 1 1
2 2002 1 1 49 THR O O 2.781 3.540 -8.171 1.00 . A A . 268 THR O 1 1
2 2003 1 1 49 THR OG1 O 1.078 1.847 -9.275 1.00 . A A . 268 THR OG1 1 1
2 2004 1 1 50 LYS C C 3.793 5.214 -4.831 1.00 . A A . 269 LYS C 1 1
2 2005 1 1 50 LYS CA C 2.743 5.012 -5.886 1.00 . A A . 269 LYS CA 1 1
2 2006 1 1 50 LYS CB C 1.528 5.876 -5.544 1.00 . A A . 269 LYS CB 1 1
2 2007 1 1 50 LYS CD C 2.077 7.369 -7.559 1.00 . A A . 269 LYS CD 1 1
2 2008 1 1 50 LYS CE C 2.951 8.326 -6.770 1.00 . A A . 269 LYS CE 1 1
2 2009 1 1 50 LYS CG C 0.991 6.747 -6.682 1.00 . A A . 269 LYS CG 1 1
2 2010 1 1 50 LYS H H 2.115 3.150 -5.159 1.00 . A A . 269 LYS H 1 1
2 2011 1 1 50 LYS HA H 3.143 5.314 -6.837 1.00 . A A . 269 LYS HA 1 1
2 2012 1 1 50 LYS HB2 H 0.725 5.228 -5.220 1.00 . A A . 269 LYS HB2 1 1
2 2013 1 1 50 LYS HB3 H 1.794 6.519 -4.724 1.00 . A A . 269 LYS HB3 1 1
2 2014 1 1 50 LYS HD2 H 2.692 6.589 -7.977 1.00 . A A . 269 LYS HD2 1 1
2 2015 1 1 50 LYS HD3 H 1.601 7.915 -8.362 1.00 . A A . 269 LYS HD3 1 1
2 2016 1 1 50 LYS HE2 H 3.455 7.760 -6.001 1.00 . A A . 269 LYS HE2 1 1
2 2017 1 1 50 LYS HE3 H 3.685 8.760 -7.425 1.00 . A A . 269 LYS HE3 1 1
2 2018 1 1 50 LYS HG2 H 0.335 6.158 -7.303 1.00 . A A . 269 LYS HG2 1 1
2 2019 1 1 50 LYS HG3 H 0.432 7.555 -6.230 1.00 . A A . 269 LYS HG3 1 1
2 2020 1 1 50 LYS HZ1 H 1.512 9.836 -6.861 1.00 . A A . 269 LYS HZ1 1 1
2 2021 1 1 50 LYS HZ2 H 2.784 10.172 -5.804 1.00 . A A . 269 LYS HZ2 1 1
2 2022 1 1 50 LYS HZ3 H 1.586 9.059 -5.357 1.00 . A A . 269 LYS HZ3 1 1
2 2023 1 1 50 LYS N N 2.406 3.622 -5.976 1.00 . A A . 269 LYS N 1 1
2 2024 1 1 50 LYS NZ N 2.152 9.422 -6.153 1.00 . A A . 269 LYS NZ 1 1
2 2025 1 1 50 LYS O O 3.782 4.564 -3.796 1.00 . A A . 269 LYS O 1 1
2 2026 1 1 51 ILE C C 5.436 8.038 -3.964 1.00 . A A . 270 ILE C 1 1
2 2027 1 1 51 ILE CA C 5.681 6.563 -4.174 1.00 . A A . 270 ILE CA 1 1
2 2028 1 1 51 ILE CB C 7.139 6.389 -4.646 1.00 . A A . 270 ILE CB 1 1
2 2029 1 1 51 ILE CD1 C 6.732 5.948 -7.154 1.00 . A A . 270 ILE CD1 1 1
2 2030 1 1 51 ILE CG1 C 7.264 5.416 -5.827 1.00 . A A . 270 ILE CG1 1 1
2 2031 1 1 51 ILE CG2 C 8.005 5.917 -3.494 1.00 . A A . 270 ILE CG2 1 1
2 2032 1 1 51 ILE H H 4.741 6.439 -6.037 1.00 . A A . 270 ILE H 1 1
2 2033 1 1 51 ILE HA H 5.541 6.033 -3.244 1.00 . A A . 270 ILE HA 1 1
2 2034 1 1 51 ILE HB H 7.493 7.357 -4.946 1.00 . A A . 270 ILE HB 1 1
2 2035 1 1 51 ILE HD11 H 5.657 5.800 -7.197 1.00 . A A . 270 ILE HD11 1 1
2 2036 1 1 51 ILE HD12 H 7.201 5.421 -7.970 1.00 . A A . 270 ILE HD12 1 1
2 2037 1 1 51 ILE HD13 H 6.949 7.002 -7.233 1.00 . A A . 270 ILE HD13 1 1
2 2038 1 1 51 ILE HG12 H 8.308 5.168 -5.966 1.00 . A A . 270 ILE HG12 1 1
2 2039 1 1 51 ILE HG13 H 6.712 4.516 -5.585 1.00 . A A . 270 ILE HG13 1 1
2 2040 1 1 51 ILE HG21 H 9.035 5.855 -3.817 1.00 . A A . 270 ILE HG21 1 1
2 2041 1 1 51 ILE HG22 H 7.670 4.943 -3.170 1.00 . A A . 270 ILE HG22 1 1
2 2042 1 1 51 ILE HG23 H 7.926 6.615 -2.673 1.00 . A A . 270 ILE HG23 1 1
2 2043 1 1 51 ILE N N 4.711 6.092 -5.131 1.00 . A A . 270 ILE N 1 1
2 2044 1 1 51 ILE O O 5.781 8.861 -4.811 1.00 . A A . 270 ILE O 1 1
2 2045 1 1 52 ASN C C 4.496 10.020 -1.114 1.00 . A A . 271 ASN C 1 1
2 2046 1 1 52 ASN CA C 4.403 9.724 -2.598 1.00 . A A . 271 ASN CA 1 1
2 2047 1 1 52 ASN CB C 2.990 9.928 -3.161 1.00 . A A . 271 ASN CB 1 1
2 2048 1 1 52 ASN CG C 1.962 8.915 -2.676 1.00 . A A . 271 ASN CG 1 1
2 2049 1 1 52 ASN H H 4.607 7.670 -2.205 1.00 . A A . 271 ASN H 1 1
2 2050 1 1 52 ASN HA H 5.079 10.382 -3.114 1.00 . A A . 271 ASN HA 1 1
2 2051 1 1 52 ASN HB2 H 2.640 10.903 -2.913 1.00 . A A . 271 ASN HB2 1 1
2 2052 1 1 52 ASN HB3 H 3.045 9.849 -4.234 1.00 . A A . 271 ASN HB3 1 1
2 2053 1 1 52 ASN HD21 H 2.795 8.801 -0.862 1.00 . A A . 271 ASN HD21 1 1
2 2054 1 1 52 ASN HD22 H 1.377 7.838 -1.117 1.00 . A A . 271 ASN HD22 1 1
2 2055 1 1 52 ASN N N 4.813 8.364 -2.861 1.00 . A A . 271 ASN N 1 1
2 2056 1 1 52 ASN ND2 N 2.057 8.469 -1.430 1.00 . A A . 271 ASN ND2 1 1
2 2057 1 1 52 ASN O O 4.629 9.096 -0.320 1.00 . A A . 271 ASN O 1 1
2 2058 1 1 52 ASN OD1 O 1.080 8.529 -3.439 1.00 . A A . 271 ASN OD1 1 1
2 2059 1 1 53 MET C C 6.057 11.522 1.054 1.00 . A A . 272 MET C 1 1
2 2060 1 1 53 MET CA C 4.610 11.736 0.635 1.00 . A A . 272 MET CA 1 1
2 2061 1 1 53 MET CB C 3.708 10.974 1.617 1.00 . A A . 272 MET CB 1 1
2 2062 1 1 53 MET CE C 0.358 8.823 1.665 1.00 . A A . 272 MET CE 1 1
2 2063 1 1 53 MET CG C 2.290 10.753 1.141 1.00 . A A . 272 MET CG 1 1
2 2064 1 1 53 MET H H 4.273 11.977 -1.444 1.00 . A A . 272 MET H 1 1
2 2065 1 1 53 MET HA H 4.382 12.789 0.686 1.00 . A A . 272 MET HA 1 1
2 2066 1 1 53 MET HB2 H 4.150 10.008 1.803 1.00 . A A . 272 MET HB2 1 1
2 2067 1 1 53 MET HB3 H 3.669 11.522 2.546 1.00 . A A . 272 MET HB3 1 1
2 2068 1 1 53 MET HE1 H 1.051 8.000 1.486 1.00 . A A . 272 MET HE1 1 1
2 2069 1 1 53 MET HE2 H -0.046 9.162 0.723 1.00 . A A . 272 MET HE2 1 1
2 2070 1 1 53 MET HE3 H -0.445 8.484 2.299 1.00 . A A . 272 MET HE3 1 1
2 2071 1 1 53 MET HG2 H 1.914 11.676 0.747 1.00 . A A . 272 MET HG2 1 1
2 2072 1 1 53 MET HG3 H 2.300 10.011 0.359 1.00 . A A . 272 MET HG3 1 1
2 2073 1 1 53 MET N N 4.428 11.297 -0.751 1.00 . A A . 272 MET N 1 1
2 2074 1 1 53 MET O O 6.952 11.414 0.214 1.00 . A A . 272 MET O 1 1
2 2075 1 1 53 MET SD S 1.213 10.176 2.470 1.00 . A A . 272 MET SD 1 1
2 2076 1 1 54 SER C C 7.557 10.045 3.889 1.00 . A A . 273 SER C 1 1
2 2077 1 1 54 SER CA C 7.594 11.201 2.892 1.00 . A A . 273 SER CA 1 1
2 2078 1 1 54 SER CB C 8.114 12.466 3.565 1.00 . A A . 273 SER CB 1 1
2 2079 1 1 54 SER H H 5.553 11.665 2.976 1.00 . A A . 273 SER H 1 1
2 2080 1 1 54 SER HA H 8.248 10.944 2.072 1.00 . A A . 273 SER HA 1 1
2 2081 1 1 54 SER HB2 H 8.758 12.190 4.378 1.00 . A A . 273 SER HB2 1 1
2 2082 1 1 54 SER HB3 H 8.661 13.059 2.850 1.00 . A A . 273 SER HB3 1 1
2 2083 1 1 54 SER HG H 6.795 12.910 4.953 1.00 . A A . 273 SER HG 1 1
2 2084 1 1 54 SER N N 6.282 11.474 2.355 1.00 . A A . 273 SER N 1 1
2 2085 1 1 54 SER O O 8.544 9.785 4.578 1.00 . A A . 273 SER O 1 1
2 2086 1 1 54 SER OG O 7.041 13.240 4.080 1.00 . A A . 273 SER OG 1 1
2 2087 1 1 55 GLY C C 5.409 7.155 4.539 1.00 . A A . 274 GLY C 1 1
2 2088 1 1 55 GLY CA C 6.274 8.314 4.977 1.00 . A A . 274 GLY CA 1 1
2 2089 1 1 55 GLY H H 5.707 9.506 3.297 1.00 . A A . 274 GLY H 1 1
2 2090 1 1 55 GLY HA2 H 7.253 7.930 5.244 1.00 . A A . 274 GLY HA2 1 1
2 2091 1 1 55 GLY HA3 H 5.828 8.766 5.853 1.00 . A A . 274 GLY HA3 1 1
2 2092 1 1 55 GLY N N 6.428 9.340 3.953 1.00 . A A . 274 GLY N 1 1
2 2093 1 1 55 GLY O O 5.741 6.005 4.782 1.00 . A A . 274 GLY O 1 1
2 2094 1 1 56 GLN C C 3.049 6.650 2.008 1.00 . A A . 275 GLN C 1 1
2 2095 1 1 56 GLN CA C 3.359 6.422 3.464 1.00 . A A . 275 GLN CA 1 1
2 2096 1 1 56 GLN CB C 2.098 6.436 4.330 1.00 . A A . 275 GLN CB 1 1
2 2097 1 1 56 GLN CD C 2.788 4.909 6.289 1.00 . A A . 275 GLN CD 1 1
2 2098 1 1 56 GLN CG C 2.416 6.314 5.818 1.00 . A A . 275 GLN CG 1 1
2 2099 1 1 56 GLN H H 4.055 8.393 3.766 1.00 . A A . 275 GLN H 1 1
2 2100 1 1 56 GLN HA H 3.838 5.467 3.558 1.00 . A A . 275 GLN HA 1 1
2 2101 1 1 56 GLN HB2 H 1.573 7.368 4.167 1.00 . A A . 275 GLN HB2 1 1
2 2102 1 1 56 GLN HB3 H 1.456 5.615 4.046 1.00 . A A . 275 GLN HB3 1 1
2 2103 1 1 56 GLN HE21 H 3.433 4.369 4.491 1.00 . A A . 275 GLN HE21 1 1
2 2104 1 1 56 GLN HE22 H 3.574 3.179 5.719 1.00 . A A . 275 GLN HE22 1 1
2 2105 1 1 56 GLN HG2 H 3.256 6.963 6.033 1.00 . A A . 275 GLN HG2 1 1
2 2106 1 1 56 GLN HG3 H 1.556 6.650 6.382 1.00 . A A . 275 GLN HG3 1 1
2 2107 1 1 56 GLN N N 4.278 7.453 3.925 1.00 . A A . 275 GLN N 1 1
2 2108 1 1 56 GLN NE2 N 3.310 4.065 5.406 1.00 . A A . 275 GLN NE2 1 1
2 2109 1 1 56 GLN O O 3.134 7.772 1.529 1.00 . A A . 275 GLN O 1 1
2 2110 1 1 56 GLN OE1 O 2.590 4.577 7.455 1.00 . A A . 275 GLN OE1 1 1
2 2111 1 1 57 TRP C C 1.053 5.246 -0.457 1.00 . A A . 276 TRP C 1 1
2 2112 1 1 57 TRP CA C 2.449 5.733 -0.124 1.00 . A A . 276 TRP CA 1 1
2 2113 1 1 57 TRP CB C 3.453 4.993 -1.006 1.00 . A A . 276 TRP CB 1 1
2 2114 1 1 57 TRP CD1 C 5.049 3.388 0.189 1.00 . A A . 276 TRP CD1 1 1
2 2115 1 1 57 TRP CD2 C 5.932 5.395 -0.225 1.00 . A A . 276 TRP CD2 1 1
2 2116 1 1 57 TRP CE2 C 6.899 4.610 0.418 1.00 . A A . 276 TRP CE2 1 1
2 2117 1 1 57 TRP CE3 C 6.261 6.692 -0.586 1.00 . A A . 276 TRP CE3 1 1
2 2118 1 1 57 TRP CG C 4.750 4.598 -0.359 1.00 . A A . 276 TRP CG 1 1
2 2119 1 1 57 TRP CH2 C 8.470 6.367 0.344 1.00 . A A . 276 TRP CH2 1 1
2 2120 1 1 57 TRP CZ2 C 8.174 5.085 0.710 1.00 . A A . 276 TRP CZ2 1 1
2 2121 1 1 57 TRP CZ3 C 7.525 7.170 -0.299 1.00 . A A . 276 TRP CZ3 1 1
2 2122 1 1 57 TRP H H 2.670 4.712 1.711 1.00 . A A . 276 TRP H 1 1
2 2123 1 1 57 TRP HA H 2.492 6.784 -0.350 1.00 . A A . 276 TRP HA 1 1
2 2124 1 1 57 TRP HB2 H 2.981 4.096 -1.356 1.00 . A A . 276 TRP HB2 1 1
2 2125 1 1 57 TRP HB3 H 3.688 5.622 -1.863 1.00 . A A . 276 TRP HB3 1 1
2 2126 1 1 57 TRP HD1 H 4.361 2.557 0.242 1.00 . A A . 276 TRP HD1 1 1
2 2127 1 1 57 TRP HE1 H 6.786 2.629 1.097 1.00 . A A . 276 TRP HE1 1 1
2 2128 1 1 57 TRP HE3 H 5.547 7.315 -1.084 1.00 . A A . 276 TRP HE3 1 1
2 2129 1 1 57 TRP HH2 H 9.447 6.778 0.549 1.00 . A A . 276 TRP HH2 1 1
2 2130 1 1 57 TRP HZ2 H 8.913 4.472 1.204 1.00 . A A . 276 TRP HZ2 1 1
2 2131 1 1 57 TRP HZ3 H 7.794 8.180 -0.575 1.00 . A A . 276 TRP HZ3 1 1
2 2132 1 1 57 TRP N N 2.727 5.594 1.289 1.00 . A A . 276 TRP N 1 1
2 2133 1 1 57 TRP NE1 N 6.337 3.391 0.656 1.00 . A A . 276 TRP NE1 1 1
2 2134 1 1 57 TRP O O 0.281 4.870 0.432 1.00 . A A . 276 TRP O 1 1
2 2135 1 1 58 GLU C C -0.593 3.633 -2.910 1.00 . A A . 277 GLU C 1 1
2 2136 1 1 58 GLU CA C -0.588 4.941 -2.208 1.00 . A A . 277 GLU CA 1 1
2 2137 1 1 58 GLU CB C -1.087 6.015 -3.146 1.00 . A A . 277 GLU CB 1 1
2 2138 1 1 58 GLU CD C -2.116 8.317 -3.317 1.00 . A A . 277 GLU CD 1 1
2 2139 1 1 58 GLU CG C -1.753 7.157 -2.417 1.00 . A A . 277 GLU CG 1 1
2 2140 1 1 58 GLU H H 1.432 5.447 -2.417 1.00 . A A . 277 GLU H 1 1
2 2141 1 1 58 GLU HA H -1.242 4.876 -1.367 1.00 . A A . 277 GLU HA 1 1
2 2142 1 1 58 GLU HB2 H -0.250 6.399 -3.703 1.00 . A A . 277 GLU HB2 1 1
2 2143 1 1 58 GLU HB3 H -1.789 5.580 -3.830 1.00 . A A . 277 GLU HB3 1 1
2 2144 1 1 58 GLU HG2 H -2.656 6.784 -1.960 1.00 . A A . 277 GLU HG2 1 1
2 2145 1 1 58 GLU HG3 H -1.079 7.502 -1.645 1.00 . A A . 277 GLU HG3 1 1
2 2146 1 1 58 GLU N N 0.736 5.265 -1.746 1.00 . A A . 277 GLU N 1 1
2 2147 1 1 58 GLU O O 0.150 3.443 -3.837 1.00 . A A . 277 GLU O 1 1
2 2148 1 1 58 GLU OE1 O -2.373 8.092 -4.518 1.00 . A A . 277 GLU OE1 1 1
2 2149 1 1 58 GLU OE2 O -2.153 9.466 -2.829 1.00 . A A . 277 GLU OE2 1 1
2 2150 1 1 59 GLY C C -2.674 1.510 -4.145 1.00 . A A . 278 GLY C 1 1
2 2151 1 1 59 GLY CA C -1.584 1.497 -3.110 1.00 . A A . 278 GLY CA 1 1
2 2152 1 1 59 GLY H H -2.045 2.988 -1.738 1.00 . A A . 278 GLY H 1 1
2 2153 1 1 59 GLY HA2 H -0.650 1.247 -3.578 1.00 . A A . 278 GLY HA2 1 1
2 2154 1 1 59 GLY HA3 H -1.818 0.761 -2.366 1.00 . A A . 278 GLY HA3 1 1
2 2155 1 1 59 GLY N N -1.456 2.756 -2.480 1.00 . A A . 278 GLY N 1 1
2 2156 1 1 59 GLY O O -3.406 2.489 -4.291 1.00 . A A . 278 GLY O 1 1
2 2157 1 1 60 GLU C C -4.053 -1.269 -5.827 1.00 . A A . 279 GLU C 1 1
2 2158 1 1 60 GLU CA C -3.803 0.206 -5.805 1.00 . A A . 279 GLU CA 1 1
2 2159 1 1 60 GLU CB C -3.442 0.690 -7.184 1.00 . A A . 279 GLU CB 1 1
2 2160 1 1 60 GLU CD C -4.596 -0.714 -8.928 1.00 . A A . 279 GLU CD 1 1
2 2161 1 1 60 GLU CG C -4.616 0.564 -8.119 1.00 . A A . 279 GLU CG 1 1
2 2162 1 1 60 GLU H H -2.125 -0.298 -4.711 1.00 . A A . 279 GLU H 1 1
2 2163 1 1 60 GLU HA H -4.701 0.728 -5.469 1.00 . A A . 279 GLU HA 1 1
2 2164 1 1 60 GLU HB2 H -3.143 1.727 -7.131 1.00 . A A . 279 GLU HB2 1 1
2 2165 1 1 60 GLU HB3 H -2.628 0.097 -7.573 1.00 . A A . 279 GLU HB3 1 1
2 2166 1 1 60 GLU HG2 H -5.516 0.569 -7.515 1.00 . A A . 279 GLU HG2 1 1
2 2167 1 1 60 GLU HG3 H -4.630 1.407 -8.771 1.00 . A A . 279 GLU HG3 1 1
2 2168 1 1 60 GLU N N -2.772 0.423 -4.853 1.00 . A A . 279 GLU N 1 1
2 2169 1 1 60 GLU O O -3.171 -2.064 -6.146 1.00 . A A . 279 GLU O 1 1
2 2170 1 1 60 GLU OE1 O -3.692 -0.871 -9.773 1.00 . A A . 279 GLU OE1 1 1
2 2171 1 1 60 GLU OE2 O -5.470 -1.570 -8.697 1.00 . A A . 279 GLU OE2 1 1
2 2172 1 1 61 CYS C C -6.677 -3.431 -6.088 1.00 . A A . 280 CYS C 1 1
2 2173 1 1 61 CYS CA C -5.541 -2.998 -5.205 1.00 . A A . 280 CYS CA 1 1
2 2174 1 1 61 CYS CB C -5.939 -3.111 -3.774 1.00 . A A . 280 CYS CB 1 1
2 2175 1 1 61 CYS H H -5.885 -0.946 -5.214 1.00 . A A . 280 CYS H 1 1
2 2176 1 1 61 CYS HA H -4.668 -3.601 -5.380 1.00 . A A . 280 CYS HA 1 1
2 2177 1 1 61 CYS HB2 H -7.005 -3.157 -3.699 1.00 . A A . 280 CYS HB2 1 1
2 2178 1 1 61 CYS HB3 H -5.497 -3.976 -3.353 1.00 . A A . 280 CYS HB3 1 1
2 2179 1 1 61 CYS HG H -5.014 -0.763 -3.677 1.00 . A A . 280 CYS HG 1 1
2 2180 1 1 61 CYS N N -5.221 -1.627 -5.416 1.00 . A A . 280 CYS N 1 1
2 2181 1 1 61 CYS O O -7.832 -3.271 -5.722 1.00 . A A . 280 CYS O 1 1
2 2182 1 1 61 CYS SG S -5.403 -1.703 -2.827 1.00 . A A . 280 CYS SG 1 1
2 2183 1 1 62 ASN C C -8.495 -3.469 -8.348 1.00 . A A . 281 ASN C 1 1
2 2184 1 1 62 ASN CA C -7.345 -4.466 -8.182 1.00 . A A . 281 ASN CA 1 1
2 2185 1 1 62 ASN CB C -7.866 -5.825 -7.705 1.00 . A A . 281 ASN CB 1 1
2 2186 1 1 62 ASN CG C -6.776 -6.881 -7.677 1.00 . A A . 281 ASN CG 1 1
2 2187 1 1 62 ASN H H -5.397 -4.012 -7.492 1.00 . A A . 281 ASN H 1 1
2 2188 1 1 62 ASN HA H -6.861 -4.595 -9.138 1.00 . A A . 281 ASN HA 1 1
2 2189 1 1 62 ASN HB2 H -8.262 -5.718 -6.706 1.00 . A A . 281 ASN HB2 1 1
2 2190 1 1 62 ASN HB3 H -8.652 -6.158 -8.370 1.00 . A A . 281 ASN HB3 1 1
2 2191 1 1 62 ASN HD21 H -6.270 -6.342 -5.831 1.00 . A A . 281 ASN HD21 1 1
2 2192 1 1 62 ASN HD22 H -5.337 -7.626 -6.522 1.00 . A A . 281 ASN HD22 1 1
2 2193 1 1 62 ASN N N -6.344 -3.965 -7.247 1.00 . A A . 281 ASN N 1 1
2 2194 1 1 62 ASN ND2 N -6.058 -6.961 -6.565 1.00 . A A . 281 ASN ND2 1 1
2 2195 1 1 62 ASN O O -9.670 -3.846 -8.343 1.00 . A A . 281 ASN O 1 1
2 2196 1 1 62 ASN OD1 O -6.579 -7.615 -8.648 1.00 . A A . 281 ASN OD1 1 1
2 2197 1 1 63 GLY C C -9.489 -0.301 -7.580 1.00 . A A . 282 GLY C 1 1
2 2198 1 1 63 GLY CA C -9.128 -1.177 -8.768 1.00 . A A . 282 GLY CA 1 1
2 2199 1 1 63 GLY H H -7.204 -1.932 -8.341 1.00 . A A . 282 GLY H 1 1
2 2200 1 1 63 GLY HA2 H -8.737 -0.545 -9.552 1.00 . A A . 282 GLY HA2 1 1
2 2201 1 1 63 GLY HA3 H -10.020 -1.667 -9.124 1.00 . A A . 282 GLY HA3 1 1
2 2202 1 1 63 GLY N N -8.145 -2.191 -8.475 1.00 . A A . 282 GLY N 1 1
2 2203 1 1 63 GLY O O -10.404 0.514 -7.664 1.00 . A A . 282 GLY O 1 1
2 2204 1 1 64 LYS C C -7.550 1.214 -5.294 1.00 . A A . 283 LYS C 1 1
2 2205 1 1 64 LYS CA C -8.866 0.515 -5.394 1.00 . A A . 283 LYS CA 1 1
2 2206 1 1 64 LYS CB C -9.164 -0.076 -4.016 1.00 . A A . 283 LYS CB 1 1
2 2207 1 1 64 LYS CD C -10.185 -2.322 -4.551 1.00 . A A . 283 LYS CD 1 1
2 2208 1 1 64 LYS CE C -11.472 -3.096 -4.680 1.00 . A A . 283 LYS CE 1 1
2 2209 1 1 64 LYS CG C -10.407 -0.948 -3.942 1.00 . A A . 283 LYS CG 1 1
2 2210 1 1 64 LYS H H -8.186 -1.227 -6.382 1.00 . A A . 283 LYS H 1 1
2 2211 1 1 64 LYS HA H -9.627 1.227 -5.654 1.00 . A A . 283 LYS HA 1 1
2 2212 1 1 64 LYS HB2 H -8.313 -0.642 -3.700 1.00 . A A . 283 LYS HB2 1 1
2 2213 1 1 64 LYS HB3 H -9.291 0.740 -3.321 1.00 . A A . 283 LYS HB3 1 1
2 2214 1 1 64 LYS HD2 H -9.739 -2.218 -5.519 1.00 . A A . 283 LYS HD2 1 1
2 2215 1 1 64 LYS HD3 H -9.518 -2.873 -3.919 1.00 . A A . 283 LYS HD3 1 1
2 2216 1 1 64 LYS HE2 H -11.724 -3.488 -3.713 1.00 . A A . 283 LYS HE2 1 1
2 2217 1 1 64 LYS HE3 H -12.244 -2.426 -5.006 1.00 . A A . 283 LYS HE3 1 1
2 2218 1 1 64 LYS HG2 H -10.687 -1.066 -2.905 1.00 . A A . 283 LYS HG2 1 1
2 2219 1 1 64 LYS HG3 H -11.202 -0.453 -4.466 1.00 . A A . 283 LYS HG3 1 1
2 2220 1 1 64 LYS HZ1 H -10.622 -4.894 -5.317 1.00 . A A . 283 LYS HZ1 1 1
2 2221 1 1 64 LYS HZ2 H -11.077 -3.867 -6.580 1.00 . A A . 283 LYS HZ2 1 1
2 2222 1 1 64 LYS HZ3 H -12.253 -4.728 -5.725 1.00 . A A . 283 LYS HZ3 1 1
2 2223 1 1 64 LYS N N -8.781 -0.459 -6.470 1.00 . A A . 283 LYS N 1 1
2 2224 1 1 64 LYS NZ N -11.348 -4.225 -5.641 1.00 . A A . 283 LYS NZ 1 1
2 2225 1 1 64 LYS O O -6.512 0.604 -5.488 1.00 . A A . 283 LYS O 1 1
2 2226 1 1 65 ARG C C -6.543 4.172 -3.620 1.00 . A A . 284 ARG C 1 1
2 2227 1 1 65 ARG CA C -6.390 3.254 -4.803 1.00 . A A . 284 ARG CA 1 1
2 2228 1 1 65 ARG CB C -6.081 4.058 -6.032 1.00 . A A . 284 ARG CB 1 1
2 2229 1 1 65 ARG CD C -5.632 3.960 -8.427 1.00 . A A . 284 ARG CD 1 1
2 2230 1 1 65 ARG CG C -6.238 3.247 -7.266 1.00 . A A . 284 ARG CG 1 1
2 2231 1 1 65 ARG CZ C -3.391 4.374 -9.385 1.00 . A A . 284 ARG CZ 1 1
2 2232 1 1 65 ARG H H -8.448 2.896 -4.857 1.00 . A A . 284 ARG H 1 1
2 2233 1 1 65 ARG HA H -5.584 2.561 -4.625 1.00 . A A . 284 ARG HA 1 1
2 2234 1 1 65 ARG HB2 H -6.746 4.900 -6.083 1.00 . A A . 284 ARG HB2 1 1
2 2235 1 1 65 ARG HB3 H -5.064 4.408 -5.992 1.00 . A A . 284 ARG HB3 1 1
2 2236 1 1 65 ARG HD2 H -6.165 3.688 -9.304 1.00 . A A . 284 ARG HD2 1 1
2 2237 1 1 65 ARG HD3 H -5.739 5.005 -8.244 1.00 . A A . 284 ARG HD3 1 1
2 2238 1 1 65 ARG HE H -3.852 2.891 -8.123 1.00 . A A . 284 ARG HE 1 1
2 2239 1 1 65 ARG HG2 H -5.744 2.307 -7.117 1.00 . A A . 284 ARG HG2 1 1
2 2240 1 1 65 ARG HG3 H -7.290 3.075 -7.443 1.00 . A A . 284 ARG HG3 1 1
2 2241 1 1 65 ARG HH11 H -4.801 5.725 -9.934 1.00 . A A . 284 ARG HH11 1 1
2 2242 1 1 65 ARG HH12 H -3.229 5.966 -10.629 1.00 . A A . 284 ARG HH12 1 1
2 2243 1 1 65 ARG HH21 H -1.764 3.222 -9.029 1.00 . A A . 284 ARG HH21 1 1
2 2244 1 1 65 ARG HH22 H -1.506 4.544 -10.118 1.00 . A A . 284 ARG HH22 1 1
2 2245 1 1 65 ARG N N -7.592 2.479 -4.984 1.00 . A A . 284 ARG N 1 1
2 2246 1 1 65 ARG NE N -4.209 3.666 -8.603 1.00 . A A . 284 ARG NE 1 1
2 2247 1 1 65 ARG NH1 N -3.842 5.441 -10.033 1.00 . A A . 284 ARG NH1 1 1
2 2248 1 1 65 ARG NH2 N -2.117 4.018 -9.516 1.00 . A A . 284 ARG NH2 1 1
2 2249 1 1 65 ARG O O -7.649 4.590 -3.289 1.00 . A A . 284 ARG O 1 1
2 2250 1 1 66 GLY C C -4.204 5.116 -1.016 1.00 . A A . 285 GLY C 1 1
2 2251 1 1 66 GLY CA C -5.476 5.257 -1.791 1.00 . A A . 285 GLY CA 1 1
2 2252 1 1 66 GLY H H -4.574 4.241 -3.398 1.00 . A A . 285 GLY H 1 1
2 2253 1 1 66 GLY HA2 H -5.637 6.299 -2.028 1.00 . A A . 285 GLY HA2 1 1
2 2254 1 1 66 GLY HA3 H -6.298 4.900 -1.189 1.00 . A A . 285 GLY HA3 1 1
2 2255 1 1 66 GLY N N -5.436 4.501 -3.008 1.00 . A A . 285 GLY N 1 1
2 2256 1 1 66 GLY O O -3.291 4.485 -1.486 1.00 . A A . 285 GLY O 1 1
2 2257 1 1 67 HIS C C -3.143 5.089 2.307 1.00 . A A . 286 HIS C 1 1
2 2258 1 1 67 HIS CA C -2.909 5.640 0.938 1.00 . A A . 286 HIS CA 1 1
2 2259 1 1 67 HIS CB C -2.325 7.042 1.039 1.00 . A A . 286 HIS CB 1 1
2 2260 1 1 67 HIS CD2 C -3.689 9.070 0.186 1.00 . A A . 286 HIS CD2 1 1
2 2261 1 1 67 HIS CE1 C -4.957 9.390 1.942 1.00 . A A . 286 HIS CE1 1 1
2 2262 1 1 67 HIS CG C -3.344 8.143 1.105 1.00 . A A . 286 HIS CG 1 1
2 2263 1 1 67 HIS H H -4.929 6.055 0.580 1.00 . A A . 286 HIS H 1 1
2 2264 1 1 67 HIS HA H -2.209 4.985 0.432 1.00 . A A . 286 HIS HA 1 1
2 2265 1 1 67 HIS HB2 H -1.739 7.096 1.933 1.00 . A A . 286 HIS HB2 1 1
2 2266 1 1 67 HIS HB3 H -1.693 7.222 0.186 1.00 . A A . 286 HIS HB3 1 1
2 2267 1 1 67 HIS HD1 H -4.129 7.881 3.050 1.00 . A A . 286 HIS HD1 1 1
2 2268 1 1 67 HIS HD2 H -3.253 9.188 -0.796 1.00 . A A . 286 HIS HD2 1 1
2 2269 1 1 67 HIS HE1 H -5.724 9.780 2.603 1.00 . A A . 286 HIS HE1 1 1
2 2270 1 1 67 HIS HE2 H -5.041 10.664 0.340 1.00 . A A . 286 HIS HE2 1 1
2 2271 1 1 67 HIS N N -4.138 5.655 0.180 1.00 . A A . 286 HIS N 1 1
2 2272 1 1 67 HIS ND1 N -4.155 8.372 2.199 1.00 . A A . 286 HIS ND1 1 1
2 2273 1 1 67 HIS NE2 N -4.690 9.830 0.728 1.00 . A A . 286 HIS NE2 1 1
2 2274 1 1 67 HIS O O -4.191 5.327 2.901 1.00 . A A . 286 HIS O 1 1
2 2275 1 1 68 PHE C C -0.990 3.089 4.551 1.00 . A A . 287 PHE C 1 1
2 2276 1 1 68 PHE CA C -2.329 3.598 4.024 1.00 . A A . 287 PHE CA 1 1
2 2277 1 1 68 PHE CB C -3.245 2.392 3.747 1.00 . A A . 287 PHE CB 1 1
2 2278 1 1 68 PHE CD1 C -5.274 3.401 4.901 1.00 . A A . 287 PHE CD1 1 1
2 2279 1 1 68 PHE CD2 C -5.614 2.030 2.990 1.00 . A A . 287 PHE CD2 1 1
2 2280 1 1 68 PHE CE1 C -6.638 3.590 5.005 1.00 . A A . 287 PHE CE1 1 1
2 2281 1 1 68 PHE CE2 C -6.974 2.216 3.087 1.00 . A A . 287 PHE CE2 1 1
2 2282 1 1 68 PHE CG C -4.740 2.616 3.890 1.00 . A A . 287 PHE CG 1 1
2 2283 1 1 68 PHE CZ C -7.489 2.997 4.095 1.00 . A A . 287 PHE CZ 1 1
2 2284 1 1 68 PHE H H -1.235 4.444 2.390 1.00 . A A . 287 PHE H 1 1
2 2285 1 1 68 PHE HA H -2.784 4.229 4.768 1.00 . A A . 287 PHE HA 1 1
2 2286 1 1 68 PHE HB2 H -3.071 2.057 2.742 1.00 . A A . 287 PHE HB2 1 1
2 2287 1 1 68 PHE HB3 H -2.969 1.611 4.403 1.00 . A A . 287 PHE HB3 1 1
2 2288 1 1 68 PHE HD1 H -4.622 3.859 5.615 1.00 . A A . 287 PHE HD1 1 1
2 2289 1 1 68 PHE HD2 H -5.221 1.399 2.208 1.00 . A A . 287 PHE HD2 1 1
2 2290 1 1 68 PHE HE1 H -7.040 4.203 5.799 1.00 . A A . 287 PHE HE1 1 1
2 2291 1 1 68 PHE HE2 H -7.636 1.742 2.371 1.00 . A A . 287 PHE HE2 1 1
2 2292 1 1 68 PHE HZ H -8.554 3.146 4.173 1.00 . A A . 287 PHE HZ 1 1
2 2293 1 1 68 PHE N N -2.144 4.391 2.818 1.00 . A A . 287 PHE N 1 1
2 2294 1 1 68 PHE O O -0.157 2.606 3.782 1.00 . A A . 287 PHE O 1 1
2 2295 1 1 69 PRO C C 0.692 1.215 6.291 1.00 . A A . 288 PRO C 1 1
2 2296 1 1 69 PRO CA C 0.415 2.691 6.557 1.00 . A A . 288 PRO CA 1 1
2 2297 1 1 69 PRO CB C 0.087 2.899 8.046 1.00 . A A . 288 PRO CB 1 1
2 2298 1 1 69 PRO CD C -1.615 3.953 6.805 1.00 . A A . 288 PRO CD 1 1
2 2299 1 1 69 PRO CG C -1.360 3.235 8.086 1.00 . A A . 288 PRO CG 1 1
2 2300 1 1 69 PRO HA H 1.296 3.263 6.305 1.00 . A A . 288 PRO HA 1 1
2 2301 1 1 69 PRO HB2 H 0.298 1.994 8.596 1.00 . A A . 288 PRO HB2 1 1
2 2302 1 1 69 PRO HB3 H 0.687 3.709 8.432 1.00 . A A . 288 PRO HB3 1 1
2 2303 1 1 69 PRO HD2 H -2.652 3.893 6.530 1.00 . A A . 288 PRO HD2 1 1
2 2304 1 1 69 PRO HD3 H -1.293 4.976 6.881 1.00 . A A . 288 PRO HD3 1 1
2 2305 1 1 69 PRO HG2 H -1.949 2.332 8.140 1.00 . A A . 288 PRO HG2 1 1
2 2306 1 1 69 PRO HG3 H -1.569 3.879 8.928 1.00 . A A . 288 PRO HG3 1 1
2 2307 1 1 69 PRO N N -0.766 3.218 5.868 1.00 . A A . 288 PRO N 1 1
2 2308 1 1 69 PRO O O -0.192 0.438 5.913 1.00 . A A . 288 PRO O 1 1
2 2309 1 1 70 PHE C C 1.946 -1.355 7.578 1.00 . A A . 289 PHE C 1 1
2 2310 1 1 70 PHE CA C 2.383 -0.541 6.370 1.00 . A A . 289 PHE CA 1 1
2 2311 1 1 70 PHE CB C 3.902 -0.618 6.203 1.00 . A A . 289 PHE CB 1 1
2 2312 1 1 70 PHE CD1 C 4.510 -2.914 5.410 1.00 . A A . 289 PHE CD1 1 1
2 2313 1 1 70 PHE CD2 C 5.026 -2.333 7.656 1.00 . A A . 289 PHE CD2 1 1
2 2314 1 1 70 PHE CE1 C 5.056 -4.169 5.603 1.00 . A A . 289 PHE CE1 1 1
2 2315 1 1 70 PHE CE2 C 5.569 -3.586 7.861 1.00 . A A . 289 PHE CE2 1 1
2 2316 1 1 70 PHE CG C 4.489 -1.985 6.429 1.00 . A A . 289 PHE CG 1 1
2 2317 1 1 70 PHE CZ C 5.586 -4.505 6.832 1.00 . A A . 289 PHE CZ 1 1
2 2318 1 1 70 PHE H H 2.595 1.537 6.739 1.00 . A A . 289 PHE H 1 1
2 2319 1 1 70 PHE HA H 1.915 -0.954 5.491 1.00 . A A . 289 PHE HA 1 1
2 2320 1 1 70 PHE HB2 H 4.140 -0.335 5.197 1.00 . A A . 289 PHE HB2 1 1
2 2321 1 1 70 PHE HB3 H 4.372 0.069 6.890 1.00 . A A . 289 PHE HB3 1 1
2 2322 1 1 70 PHE HD1 H 4.083 -2.652 4.457 1.00 . A A . 289 PHE HD1 1 1
2 2323 1 1 70 PHE HD2 H 5.002 -1.619 8.461 1.00 . A A . 289 PHE HD2 1 1
2 2324 1 1 70 PHE HE1 H 5.064 -4.886 4.796 1.00 . A A . 289 PHE HE1 1 1
2 2325 1 1 70 PHE HE2 H 5.981 -3.844 8.822 1.00 . A A . 289 PHE HE2 1 1
2 2326 1 1 70 PHE HZ H 6.013 -5.484 6.988 1.00 . A A . 289 PHE HZ 1 1
2 2327 1 1 70 PHE N N 1.944 0.848 6.489 1.00 . A A . 289 PHE N 1 1
2 2328 1 1 70 PHE O O 1.988 -2.584 7.556 1.00 . A A . 289 PHE O 1 1
2 2329 1 1 71 THR C C 0.113 -2.366 9.792 1.00 . A A . 290 THR C 1 1
2 2330 1 1 71 THR CA C 1.161 -1.257 9.891 1.00 . A A . 290 THR CA 1 1
2 2331 1 1 71 THR CB C 0.655 -0.170 10.848 1.00 . A A . 290 THR CB 1 1
2 2332 1 1 71 THR CG2 C 1.761 0.825 11.165 1.00 . A A . 290 THR CG2 1 1
2 2333 1 1 71 THR H H 1.331 0.299 8.502 1.00 . A A . 290 THR H 1 1
2 2334 1 1 71 THR HA H 2.069 -1.669 10.305 1.00 . A A . 290 THR HA 1 1
2 2335 1 1 71 THR HB H 0.337 -0.638 11.761 1.00 . A A . 290 THR HB 1 1
2 2336 1 1 71 THR HG1 H -1.206 0.500 10.875 1.00 . A A . 290 THR HG1 1 1
2 2337 1 1 71 THR HG21 H 2.578 0.313 11.654 1.00 . A A . 290 THR HG21 1 1
2 2338 1 1 71 THR HG22 H 1.378 1.595 11.819 1.00 . A A . 290 THR HG22 1 1
2 2339 1 1 71 THR HG23 H 2.117 1.276 10.250 1.00 . A A . 290 THR HG23 1 1
2 2340 1 1 71 THR N N 1.479 -0.660 8.607 1.00 . A A . 290 THR N 1 1
2 2341 1 1 71 THR O O -0.251 -2.973 10.798 1.00 . A A . 290 THR O 1 1
2 2342 1 1 71 THR OG1 O -0.460 0.516 10.258 1.00 . A A . 290 THR OG1 1 1
2 2343 1 1 72 HIS C C -1.343 -4.209 7.014 1.00 . A A . 291 HIS C 1 1
2 2344 1 1 72 HIS CA C -1.405 -3.618 8.397 1.00 . A A . 291 HIS CA 1 1
2 2345 1 1 72 HIS CB C -2.789 -3.022 8.662 1.00 . A A . 291 HIS CB 1 1
2 2346 1 1 72 HIS CD2 C -3.736 -0.609 8.745 1.00 . A A . 291 HIS CD2 1 1
2 2347 1 1 72 HIS CE1 C -2.950 0.122 6.845 1.00 . A A . 291 HIS CE1 1 1
2 2348 1 1 72 HIS CG C -3.009 -1.610 8.198 1.00 . A A . 291 HIS CG 1 1
2 2349 1 1 72 HIS H H 0.100 -2.274 7.782 1.00 . A A . 291 HIS H 1 1
2 2350 1 1 72 HIS HA H -1.236 -4.414 9.108 1.00 . A A . 291 HIS HA 1 1
2 2351 1 1 72 HIS HB2 H -3.523 -3.630 8.154 1.00 . A A . 291 HIS HB2 1 1
2 2352 1 1 72 HIS HB3 H -2.983 -3.066 9.718 1.00 . A A . 291 HIS HB3 1 1
2 2353 1 1 72 HIS HD1 H -1.940 -1.593 6.388 1.00 . A A . 291 HIS HD1 1 1
2 2354 1 1 72 HIS HD2 H -4.264 -0.645 9.686 1.00 . A A . 291 HIS HD2 1 1
2 2355 1 1 72 HIS HE1 H -2.732 0.755 5.998 1.00 . A A . 291 HIS HE1 1 1
2 2356 1 1 72 HIS HE2 H -4.349 1.186 7.872 1.00 . A A . 291 HIS HE2 1 1
2 2357 1 1 72 HIS N N -0.347 -2.658 8.582 1.00 . A A . 291 HIS N 1 1
2 2358 1 1 72 HIS ND1 N -2.525 -1.117 7.008 1.00 . A A . 291 HIS ND1 1 1
2 2359 1 1 72 HIS NE2 N -3.689 0.454 7.881 1.00 . A A . 291 HIS NE2 1 1
2 2360 1 1 72 HIS O O -2.373 -4.521 6.408 1.00 . A A . 291 HIS O 1 1
2 2361 1 1 73 VAL C C 1.231 -6.062 5.488 1.00 . A A . 292 VAL C 1 1
2 2362 1 1 73 VAL CA C 0.080 -5.132 5.312 1.00 . A A . 292 VAL CA 1 1
2 2363 1 1 73 VAL CB C 0.311 -4.277 4.059 1.00 . A A . 292 VAL CB 1 1
2 2364 1 1 73 VAL CG1 C -0.915 -3.471 3.741 1.00 . A A . 292 VAL CG1 1 1
2 2365 1 1 73 VAL CG2 C 1.503 -3.367 4.252 1.00 . A A . 292 VAL CG2 1 1
2 2366 1 1 73 VAL H H 0.638 -3.848 6.895 1.00 . A A . 292 VAL H 1 1
2 2367 1 1 73 VAL HA H -0.794 -5.760 5.144 1.00 . A A . 292 VAL HA 1 1
2 2368 1 1 73 VAL HB H 0.511 -4.927 3.223 1.00 . A A . 292 VAL HB 1 1
2 2369 1 1 73 VAL HG11 H -0.711 -2.825 2.903 1.00 . A A . 292 VAL HG11 1 1
2 2370 1 1 73 VAL HG12 H -1.180 -2.882 4.606 1.00 . A A . 292 VAL HG12 1 1
2 2371 1 1 73 VAL HG13 H -1.723 -4.141 3.494 1.00 . A A . 292 VAL HG13 1 1
2 2372 1 1 73 VAL HG21 H 2.388 -3.964 4.420 1.00 . A A . 292 VAL HG21 1 1
2 2373 1 1 73 VAL HG22 H 1.330 -2.734 5.109 1.00 . A A . 292 VAL HG22 1 1
2 2374 1 1 73 VAL HG23 H 1.638 -2.758 3.375 1.00 . A A . 292 VAL HG23 1 1
2 2375 1 1 73 VAL N N -0.135 -4.334 6.494 1.00 . A A . 292 VAL N 1 1
2 2376 1 1 73 VAL O O 2.247 -5.764 6.117 1.00 . A A . 292 VAL O 1 1
2 2377 1 1 74 ARG C C 2.336 -7.913 3.275 1.00 . A A . 293 ARG C 1 1
2 2378 1 1 74 ARG CA C 1.995 -8.174 4.703 1.00 . A A . 293 ARG CA 1 1
2 2379 1 1 74 ARG CB C 1.421 -9.561 4.848 1.00 . A A . 293 ARG CB 1 1
2 2380 1 1 74 ARG CD C -0.607 -10.822 5.577 1.00 . A A . 293 ARG CD 1 1
2 2381 1 1 74 ARG CG C 0.291 -9.639 5.847 1.00 . A A . 293 ARG CG 1 1
2 2382 1 1 74 ARG CZ C -0.326 -13.273 5.661 1.00 . A A . 293 ARG CZ 1 1
2 2383 1 1 74 ARG H H 0.070 -7.414 4.683 1.00 . A A . 293 ARG H 1 1
2 2384 1 1 74 ARG HA H 2.846 -8.020 5.350 1.00 . A A . 293 ARG HA 1 1
2 2385 1 1 74 ARG HB2 H 1.059 -9.895 3.890 1.00 . A A . 293 ARG HB2 1 1
2 2386 1 1 74 ARG HB3 H 2.192 -10.207 5.175 1.00 . A A . 293 ARG HB3 1 1
2 2387 1 1 74 ARG HD2 H -1.263 -10.927 6.420 1.00 . A A . 293 ARG HD2 1 1
2 2388 1 1 74 ARG HD3 H -1.202 -10.616 4.694 1.00 . A A . 293 ARG HD3 1 1
2 2389 1 1 74 ARG HE H 1.051 -11.980 5.009 1.00 . A A . 293 ARG HE 1 1
2 2390 1 1 74 ARG HG2 H 0.696 -9.727 6.844 1.00 . A A . 293 ARG HG2 1 1
2 2391 1 1 74 ARG HG3 H -0.297 -8.739 5.777 1.00 . A A . 293 ARG HG3 1 1
2 2392 1 1 74 ARG HH11 H -2.121 -12.628 6.358 1.00 . A A . 293 ARG HH11 1 1
2 2393 1 1 74 ARG HH12 H -1.887 -14.343 6.389 1.00 . A A . 293 ARG HH12 1 1
2 2394 1 1 74 ARG HH21 H 1.346 -14.233 5.042 1.00 . A A . 293 ARG HH21 1 1
2 2395 1 1 74 ARG HH22 H 0.079 -15.257 5.638 1.00 . A A . 293 ARG HH22 1 1
2 2396 1 1 74 ARG N N 0.990 -7.215 4.966 1.00 . A A . 293 ARG N 1 1
2 2397 1 1 74 ARG NE N 0.143 -12.060 5.382 1.00 . A A . 293 ARG NE 1 1
2 2398 1 1 74 ARG NH1 N -1.542 -13.425 6.175 1.00 . A A . 293 ARG NH1 1 1
2 2399 1 1 74 ARG NH2 N 0.425 -14.339 5.427 1.00 . A A . 293 ARG NH2 1 1
2 2400 1 1 74 ARG O O 1.563 -7.251 2.617 1.00 . A A . 293 ARG O 1 1
2 2401 1 1 75 LEU C C 3.861 -9.420 0.602 1.00 . A A . 294 LEU C 1 1
2 2402 1 1 75 LEU CA C 3.707 -8.126 1.381 1.00 . A A . 294 LEU CA 1 1
2 2403 1 1 75 LEU CB C 4.915 -7.249 1.123 1.00 . A A . 294 LEU CB 1 1
2 2404 1 1 75 LEU CD1 C 6.476 -5.430 1.823 1.00 . A A . 294 LEU CD1 1 1
2 2405 1 1 75 LEU CD2 C 4.053 -5.238 2.354 1.00 . A A . 294 LEU CD2 1 1
2 2406 1 1 75 LEU CG C 5.220 -6.192 2.184 1.00 . A A . 294 LEU CG 1 1
2 2407 1 1 75 LEU H H 4.144 -8.651 3.378 1.00 . A A . 294 LEU H 1 1
2 2408 1 1 75 LEU HA H 2.841 -7.627 1.000 1.00 . A A . 294 LEU HA 1 1
2 2409 1 1 75 LEU HB2 H 5.767 -7.893 1.023 1.00 . A A . 294 LEU HB2 1 1
2 2410 1 1 75 LEU HB3 H 4.750 -6.742 0.177 1.00 . A A . 294 LEU HB3 1 1
2 2411 1 1 75 LEU HD11 H 6.682 -4.695 2.587 1.00 . A A . 294 LEU HD11 1 1
2 2412 1 1 75 LEU HD12 H 6.332 -4.934 0.874 1.00 . A A . 294 LEU HD12 1 1
2 2413 1 1 75 LEU HD13 H 7.305 -6.116 1.749 1.00 . A A . 294 LEU HD13 1 1
2 2414 1 1 75 LEU HD21 H 3.743 -4.866 1.389 1.00 . A A . 294 LEU HD21 1 1
2 2415 1 1 75 LEU HD22 H 4.350 -4.412 2.982 1.00 . A A . 294 LEU HD22 1 1
2 2416 1 1 75 LEU HD23 H 3.231 -5.767 2.817 1.00 . A A . 294 LEU HD23 1 1
2 2417 1 1 75 LEU HG H 5.387 -6.686 3.129 1.00 . A A . 294 LEU HG 1 1
2 2418 1 1 75 LEU N N 3.463 -8.317 2.793 1.00 . A A . 294 LEU N 1 1
2 2419 1 1 75 LEU O O 3.906 -10.520 1.155 1.00 . A A . 294 LEU O 1 1
2 2420 1 1 76 LEU C C 5.122 -9.863 -2.703 1.00 . A A . 295 LEU C 1 1
2 2421 1 1 76 LEU CA C 4.049 -10.265 -1.685 1.00 . A A . 295 LEU CA 1 1
2 2422 1 1 76 LEU CB C 2.729 -10.383 -2.404 1.00 . A A . 295 LEU CB 1 1
2 2423 1 1 76 LEU CD1 C 1.276 -11.781 -1.000 1.00 . A A . 295 LEU CD1 1 1
2 2424 1 1 76 LEU CD2 C 1.066 -11.891 -3.486 1.00 . A A . 295 LEU CD2 1 1
2 2425 1 1 76 LEU CG C 2.017 -11.717 -2.315 1.00 . A A . 295 LEU CG 1 1
2 2426 1 1 76 LEU H H 3.815 -8.327 -1.053 1.00 . A A . 295 LEU H 1 1
2 2427 1 1 76 LEU HA H 4.303 -11.190 -1.203 1.00 . A A . 295 LEU HA 1 1
2 2428 1 1 76 LEU HB2 H 2.069 -9.632 -1.994 1.00 . A A . 295 LEU HB2 1 1
2 2429 1 1 76 LEU HB3 H 2.900 -10.143 -3.423 1.00 . A A . 295 LEU HB3 1 1
2 2430 1 1 76 LEU HD11 H 1.985 -11.751 -0.188 1.00 . A A . 295 LEU HD11 1 1
2 2431 1 1 76 LEU HD12 H 0.700 -12.691 -0.950 1.00 . A A . 295 LEU HD12 1 1
2 2432 1 1 76 LEU HD13 H 0.616 -10.928 -0.929 1.00 . A A . 295 LEU HD13 1 1
2 2433 1 1 76 LEU HD21 H 0.539 -12.828 -3.387 1.00 . A A . 295 LEU HD21 1 1
2 2434 1 1 76 LEU HD22 H 1.629 -11.889 -4.408 1.00 . A A . 295 LEU HD22 1 1
2 2435 1 1 76 LEU HD23 H 0.355 -11.077 -3.496 1.00 . A A . 295 LEU HD23 1 1
2 2436 1 1 76 LEU HG H 2.742 -12.519 -2.338 1.00 . A A . 295 LEU HG 1 1
2 2437 1 1 76 LEU N N 3.910 -9.233 -0.708 1.00 . A A . 295 LEU N 1 1
2 2438 1 1 76 LEU O O 5.800 -8.851 -2.533 1.00 . A A . 295 LEU O 1 1
2 2439 1 1 77 ASP C C 5.684 -9.882 -6.112 1.00 . A A . 296 ASP C 1 1
2 2440 1 1 77 ASP CA C 6.255 -10.392 -4.787 1.00 . A A . 296 ASP CA 1 1
2 2441 1 1 77 ASP CB C 7.035 -11.692 -5.001 1.00 . A A . 296 ASP CB 1 1
2 2442 1 1 77 ASP CG C 8.218 -11.526 -5.934 1.00 . A A . 296 ASP CG 1 1
2 2443 1 1 77 ASP H H 4.522 -11.271 -3.978 1.00 . A A . 296 ASP H 1 1
2 2444 1 1 77 ASP HA H 6.927 -9.646 -4.393 1.00 . A A . 296 ASP HA 1 1
2 2445 1 1 77 ASP HB2 H 7.401 -12.043 -4.047 1.00 . A A . 296 ASP HB2 1 1
2 2446 1 1 77 ASP HB3 H 6.372 -12.434 -5.419 1.00 . A A . 296 ASP HB3 1 1
2 2447 1 1 77 ASP N N 5.200 -10.598 -3.804 1.00 . A A . 296 ASP N 1 1
2 2448 1 1 77 ASP O O 5.470 -10.656 -7.042 1.00 . A A . 296 ASP O 1 1
2 2449 1 1 77 ASP OD1 O 9.231 -10.926 -5.515 1.00 . A A . 296 ASP OD1 1 1
2 2450 1 1 77 ASP OD2 O 8.134 -11.975 -7.098 1.00 . A A . 296 ASP OD2 1 1
2 2451 1 1 78 GLN C C 4.062 -8.663 -8.280 1.00 . A A . 297 GLN C 1 1
2 2452 1 1 78 GLN CA C 4.931 -7.828 -7.337 1.00 . A A . 297 GLN CA 1 1
2 2453 1 1 78 GLN CB C 6.111 -7.236 -8.118 1.00 . A A . 297 GLN CB 1 1
2 2454 1 1 78 GLN CD C 8.475 -7.477 -8.916 1.00 . A A . 297 GLN CD 1 1
2 2455 1 1 78 GLN CG C 7.408 -8.007 -7.986 1.00 . A A . 297 GLN CG 1 1
2 2456 1 1 78 GLN H H 5.496 -8.086 -5.303 1.00 . A A . 297 GLN H 1 1
2 2457 1 1 78 GLN HA H 4.329 -6.993 -6.979 1.00 . A A . 297 GLN HA 1 1
2 2458 1 1 78 GLN HB2 H 5.850 -7.205 -9.165 1.00 . A A . 297 GLN HB2 1 1
2 2459 1 1 78 GLN HB3 H 6.282 -6.226 -7.775 1.00 . A A . 297 GLN HB3 1 1
2 2460 1 1 78 GLN HE21 H 8.853 -6.008 -7.640 1.00 . A A . 297 GLN HE21 1 1
2 2461 1 1 78 GLN HE22 H 9.829 -6.033 -9.070 1.00 . A A . 297 GLN HE22 1 1
2 2462 1 1 78 GLN HG2 H 7.763 -7.924 -6.970 1.00 . A A . 297 GLN HG2 1 1
2 2463 1 1 78 GLN HG3 H 7.221 -9.041 -8.217 1.00 . A A . 297 GLN HG3 1 1
2 2464 1 1 78 GLN N N 5.397 -8.573 -6.136 1.00 . A A . 297 GLN N 1 1
2 2465 1 1 78 GLN NE2 N 9.115 -6.397 -8.504 1.00 . A A . 297 GLN NE2 1 1
2 2466 1 1 78 GLN O O 2.840 -8.722 -8.064 1.00 . A A . 297 GLN O 1 1
2 2467 1 1 78 GLN OXT O 4.602 -9.227 -9.255 1.00 . A A . 297 GLN OXT 1 1
2 2468 1 1 78 GLN OE1 O 8.675 -7.989 -10.015 1.00 . A A . 297 GLN OE1 1 1
3 2469 1 1 1 GLY C C 17.566 -3.886 2.834 1.00 . A A . 220 GLY C 1 1
3 2470 1 1 1 GLY CA C 18.770 -2.963 2.832 1.00 . A A . 220 GLY CA 1 1
3 2471 1 1 1 GLY H1 H 19.154 -3.073 0.791 1.00 . A A . 220 GLY H1 1 1
3 2472 1 1 1 GLY H2 H 20.010 -4.204 1.705 1.00 . A A . 220 GLY H2 1 1
3 2473 1 1 1 GLY H3 H 20.483 -2.581 1.710 1.00 . A A . 220 GLY H3 1 1
3 2474 1 1 1 GLY HA2 H 19.323 -3.108 3.747 1.00 . A A . 220 GLY HA2 1 1
3 2475 1 1 1 GLY HA3 H 18.428 -1.932 2.786 1.00 . A A . 220 GLY HA3 1 1
3 2476 1 1 1 GLY N N 19.668 -3.223 1.681 1.00 . A A . 220 GLY N 1 1
3 2477 1 1 1 GLY O O 17.385 -4.667 1.899 1.00 . A A . 220 GLY O 1 1
3 2478 1 1 2 PRO C C 14.490 -4.222 2.864 1.00 . A A . 221 PRO C 1 1
3 2479 1 1 2 PRO CA C 15.467 -4.581 3.984 1.00 . A A . 221 PRO CA 1 1
3 2480 1 1 2 PRO CB C 14.902 -4.111 5.333 1.00 . A A . 221 PRO CB 1 1
3 2481 1 1 2 PRO CD C 17.019 -3.086 5.137 1.00 . A A . 221 PRO CD 1 1
3 2482 1 1 2 PRO CG C 16.102 -3.740 6.123 1.00 . A A . 221 PRO CG 1 1
3 2483 1 1 2 PRO HA H 15.615 -5.649 4.002 1.00 . A A . 221 PRO HA 1 1
3 2484 1 1 2 PRO HB2 H 14.260 -3.252 5.176 1.00 . A A . 221 PRO HB2 1 1
3 2485 1 1 2 PRO HB3 H 14.348 -4.912 5.801 1.00 . A A . 221 PRO HB3 1 1
3 2486 1 1 2 PRO HD2 H 16.767 -2.041 5.020 1.00 . A A . 221 PRO HD2 1 1
3 2487 1 1 2 PRO HD3 H 18.048 -3.199 5.441 1.00 . A A . 221 PRO HD3 1 1
3 2488 1 1 2 PRO HG2 H 15.831 -3.049 6.908 1.00 . A A . 221 PRO HG2 1 1
3 2489 1 1 2 PRO HG3 H 16.562 -4.625 6.536 1.00 . A A . 221 PRO HG3 1 1
3 2490 1 1 2 PRO N N 16.746 -3.840 3.899 1.00 . A A . 221 PRO N 1 1
3 2491 1 1 2 PRO O O 14.846 -3.515 1.917 1.00 . A A . 221 PRO O 1 1
3 2492 1 1 3 TYR C C 12.084 -2.762 2.239 1.00 . A A . 222 TYR C 1 1
3 2493 1 1 3 TYR CA C 12.199 -4.264 2.080 1.00 . A A . 222 TYR CA 1 1
3 2494 1 1 3 TYR CB C 10.869 -4.973 2.372 1.00 . A A . 222 TYR CB 1 1
3 2495 1 1 3 TYR CD1 C 10.904 -6.098 4.635 1.00 . A A . 222 TYR CD1 1 1
3 2496 1 1 3 TYR CD2 C 9.725 -4.035 4.428 1.00 . A A . 222 TYR CD2 1 1
3 2497 1 1 3 TYR CE1 C 10.563 -6.163 5.971 1.00 . A A . 222 TYR CE1 1 1
3 2498 1 1 3 TYR CE2 C 9.381 -4.094 5.765 1.00 . A A . 222 TYR CE2 1 1
3 2499 1 1 3 TYR CG C 10.493 -5.034 3.840 1.00 . A A . 222 TYR CG 1 1
3 2500 1 1 3 TYR CZ C 9.803 -5.161 6.531 1.00 . A A . 222 TYR CZ 1 1
3 2501 1 1 3 TYR H H 13.055 -5.375 3.664 1.00 . A A . 222 TYR H 1 1
3 2502 1 1 3 TYR HA H 12.509 -4.483 1.069 1.00 . A A . 222 TYR HA 1 1
3 2503 1 1 3 TYR HB2 H 10.077 -4.457 1.851 1.00 . A A . 222 TYR HB2 1 1
3 2504 1 1 3 TYR HB3 H 10.931 -5.985 2.001 1.00 . A A . 222 TYR HB3 1 1
3 2505 1 1 3 TYR HD1 H 11.502 -6.882 4.193 1.00 . A A . 222 TYR HD1 1 1
3 2506 1 1 3 TYR HD2 H 9.397 -3.200 3.825 1.00 . A A . 222 TYR HD2 1 1
3 2507 1 1 3 TYR HE1 H 10.893 -6.997 6.570 1.00 . A A . 222 TYR HE1 1 1
3 2508 1 1 3 TYR HE2 H 8.785 -3.308 6.203 1.00 . A A . 222 TYR HE2 1 1
3 2509 1 1 3 TYR HH H 10.229 -5.530 8.373 1.00 . A A . 222 TYR HH 1 1
3 2510 1 1 3 TYR N N 13.255 -4.711 2.974 1.00 . A A . 222 TYR N 1 1
3 2511 1 1 3 TYR O O 11.972 -2.272 3.360 1.00 . A A . 222 TYR O 1 1
3 2512 1 1 3 TYR OH O 9.464 -5.224 7.864 1.00 . A A . 222 TYR OH 1 1
3 2513 1 1 4 ALA C C 12.121 0.212 2.202 1.00 . A A . 223 ALA C 1 1
3 2514 1 1 4 ALA CA C 12.594 -0.681 1.056 1.00 . A A . 223 ALA CA 1 1
3 2515 1 1 4 ALA CB C 12.209 -0.059 -0.276 1.00 . A A . 223 ALA CB 1 1
3 2516 1 1 4 ALA H H 11.836 -2.496 0.281 1.00 . A A . 223 ALA H 1 1
3 2517 1 1 4 ALA HA H 13.672 -0.714 1.087 1.00 . A A . 223 ALA HA 1 1
3 2518 1 1 4 ALA HB1 H 12.614 0.940 -0.339 1.00 . A A . 223 ALA HB1 1 1
3 2519 1 1 4 ALA HB2 H 11.134 -0.018 -0.354 1.00 . A A . 223 ALA HB2 1 1
3 2520 1 1 4 ALA HB3 H 12.606 -0.660 -1.081 1.00 . A A . 223 ALA HB3 1 1
3 2521 1 1 4 ALA N N 12.124 -2.063 1.113 1.00 . A A . 223 ALA N 1 1
3 2522 1 1 4 ALA O O 11.097 0.880 2.117 1.00 . A A . 223 ALA O 1 1
3 2523 1 1 5 GLN C C 14.423 1.292 4.738 1.00 . A A . 224 GLN C 1 1
3 2524 1 1 5 GLN CA C 13.011 1.296 4.192 1.00 . A A . 224 GLN CA 1 1
3 2525 1 1 5 GLN CB C 11.964 1.251 5.312 1.00 . A A . 224 GLN CB 1 1
3 2526 1 1 5 GLN CD C 10.941 0.012 7.261 1.00 . A A . 224 GLN CD 1 1
3 2527 1 1 5 GLN CG C 11.953 -0.031 6.134 1.00 . A A . 224 GLN CG 1 1
3 2528 1 1 5 GLN H H 13.394 -0.632 3.470 1.00 . A A . 224 GLN H 1 1
3 2529 1 1 5 GLN HA H 12.884 2.205 3.628 1.00 . A A . 224 GLN HA 1 1
3 2530 1 1 5 GLN HB2 H 12.139 2.087 5.973 1.00 . A A . 224 GLN HB2 1 1
3 2531 1 1 5 GLN HB3 H 10.986 1.370 4.865 1.00 . A A . 224 GLN HB3 1 1
3 2532 1 1 5 GLN HE21 H 12.308 0.785 8.478 1.00 . A A . 224 GLN HE21 1 1
3 2533 1 1 5 GLN HE22 H 10.739 0.544 9.161 1.00 . A A . 224 GLN HE22 1 1
3 2534 1 1 5 GLN HG2 H 11.711 -0.860 5.487 1.00 . A A . 224 GLN HG2 1 1
3 2535 1 1 5 GLN HG3 H 12.936 -0.182 6.558 1.00 . A A . 224 GLN HG3 1 1
3 2536 1 1 5 GLN N N 12.894 0.186 3.277 1.00 . A A . 224 GLN N 1 1
3 2537 1 1 5 GLN NE2 N 11.371 0.492 8.416 1.00 . A A . 224 GLN NE2 1 1
3 2538 1 1 5 GLN O O 14.695 0.822 5.841 1.00 . A A . 224 GLN O 1 1
3 2539 1 1 5 GLN OE1 O 9.783 -0.386 7.101 1.00 . A A . 224 GLN OE1 1 1
3 2540 1 1 6 PRO C C 16.971 3.113 5.277 1.00 . A A . 225 PRO C 1 1
3 2541 1 1 6 PRO CA C 16.750 1.940 4.322 1.00 . A A . 225 PRO CA 1 1
3 2542 1 1 6 PRO CB C 17.467 2.161 2.975 1.00 . A A . 225 PRO CB 1 1
3 2543 1 1 6 PRO CD C 15.144 2.214 2.548 1.00 . A A . 225 PRO CD 1 1
3 2544 1 1 6 PRO CG C 16.449 1.856 1.929 1.00 . A A . 225 PRO CG 1 1
3 2545 1 1 6 PRO HA H 17.110 1.026 4.782 1.00 . A A . 225 PRO HA 1 1
3 2546 1 1 6 PRO HB2 H 17.804 3.171 2.904 1.00 . A A . 225 PRO HB2 1 1
3 2547 1 1 6 PRO HB3 H 18.306 1.498 2.909 1.00 . A A . 225 PRO HB3 1 1
3 2548 1 1 6 PRO HD2 H 14.973 3.268 2.472 1.00 . A A . 225 PRO HD2 1 1
3 2549 1 1 6 PRO HD3 H 14.338 1.657 2.096 1.00 . A A . 225 PRO HD3 1 1
3 2550 1 1 6 PRO HG2 H 16.622 2.444 1.036 1.00 . A A . 225 PRO HG2 1 1
3 2551 1 1 6 PRO HG3 H 16.473 0.815 1.700 1.00 . A A . 225 PRO HG3 1 1
3 2552 1 1 6 PRO N N 15.353 1.805 3.937 1.00 . A A . 225 PRO N 1 1
3 2553 1 1 6 PRO O O 17.893 3.905 5.097 1.00 . A A . 225 PRO O 1 1
3 2554 1 1 7 SER C C 15.678 5.575 6.864 1.00 . A A . 226 SER C 1 1
3 2555 1 1 7 SER CA C 16.179 4.218 7.340 1.00 . A A . 226 SER CA 1 1
3 2556 1 1 7 SER CB C 17.613 4.334 7.876 1.00 . A A . 226 SER CB 1 1
3 2557 1 1 7 SER H H 15.303 2.615 6.259 1.00 . A A . 226 SER H 1 1
3 2558 1 1 7 SER HA H 15.539 3.888 8.146 1.00 . A A . 226 SER HA 1 1
3 2559 1 1 7 SER HB2 H 18.264 4.663 7.081 1.00 . A A . 226 SER HB2 1 1
3 2560 1 1 7 SER HB3 H 17.636 5.054 8.680 1.00 . A A . 226 SER HB3 1 1
3 2561 1 1 7 SER HG H 19.044 3.042 8.238 1.00 . A A . 226 SER HG 1 1
3 2562 1 1 7 SER N N 16.080 3.221 6.267 1.00 . A A . 226 SER N 1 1
3 2563 1 1 7 SER O O 15.838 6.587 7.546 1.00 . A A . 226 SER O 1 1
3 2564 1 1 7 SER OG O 18.086 3.089 8.364 1.00 . A A . 226 SER OG 1 1
3 2565 1 1 8 ILE C C 13.186 7.224 5.764 1.00 . A A . 227 ILE C 1 1
3 2566 1 1 8 ILE CA C 14.528 6.828 5.123 1.00 . A A . 227 ILE CA 1 1
3 2567 1 1 8 ILE CB C 14.325 6.703 3.596 1.00 . A A . 227 ILE CB 1 1
3 2568 1 1 8 ILE CD1 C 15.118 5.439 1.556 1.00 . A A . 227 ILE CD1 1 1
3 2569 1 1 8 ILE CG1 C 15.446 5.885 2.960 1.00 . A A . 227 ILE CG1 1 1
3 2570 1 1 8 ILE CG2 C 14.264 8.083 2.948 1.00 . A A . 227 ILE CG2 1 1
3 2571 1 1 8 ILE H H 14.958 4.746 5.191 1.00 . A A . 227 ILE H 1 1
3 2572 1 1 8 ILE HA H 15.249 7.605 5.308 1.00 . A A . 227 ILE HA 1 1
3 2573 1 1 8 ILE HB H 13.382 6.207 3.420 1.00 . A A . 227 ILE HB 1 1
3 2574 1 1 8 ILE HD11 H 14.937 6.304 0.938 1.00 . A A . 227 ILE HD11 1 1
3 2575 1 1 8 ILE HD12 H 14.232 4.817 1.581 1.00 . A A . 227 ILE HD12 1 1
3 2576 1 1 8 ILE HD13 H 15.944 4.873 1.155 1.00 . A A . 227 ILE HD13 1 1
3 2577 1 1 8 ILE HG12 H 16.344 6.483 2.920 1.00 . A A . 227 ILE HG12 1 1
3 2578 1 1 8 ILE HG13 H 15.632 5.004 3.557 1.00 . A A . 227 ILE HG13 1 1
3 2579 1 1 8 ILE HG21 H 15.203 8.594 3.099 1.00 . A A . 227 ILE HG21 1 1
3 2580 1 1 8 ILE HG22 H 13.467 8.657 3.398 1.00 . A A . 227 ILE HG22 1 1
3 2581 1 1 8 ILE HG23 H 14.078 7.976 1.890 1.00 . A A . 227 ILE HG23 1 1
3 2582 1 1 8 ILE N N 15.049 5.588 5.695 1.00 . A A . 227 ILE N 1 1
3 2583 1 1 8 ILE O O 12.559 8.200 5.351 1.00 . A A . 227 ILE O 1 1
3 2584 1 1 9 ASN C C 10.348 6.322 6.430 1.00 . A A . 228 ASN C 1 1
3 2585 1 1 9 ASN CA C 11.447 6.661 7.419 1.00 . A A . 228 ASN CA 1 1
3 2586 1 1 9 ASN CB C 11.245 8.098 7.927 1.00 . A A . 228 ASN CB 1 1
3 2587 1 1 9 ASN CG C 12.296 8.530 8.931 1.00 . A A . 228 ASN CG 1 1
3 2588 1 1 9 ASN H H 13.360 5.778 7.139 1.00 . A A . 228 ASN H 1 1
3 2589 1 1 9 ASN HA H 11.384 5.980 8.252 1.00 . A A . 228 ASN HA 1 1
3 2590 1 1 9 ASN HB2 H 11.274 8.776 7.086 1.00 . A A . 228 ASN HB2 1 1
3 2591 1 1 9 ASN HB3 H 10.275 8.166 8.397 1.00 . A A . 228 ASN HB3 1 1
3 2592 1 1 9 ASN HD21 H 13.372 9.383 7.492 1.00 . A A . 228 ASN HD21 1 1
3 2593 1 1 9 ASN HD22 H 14.037 9.482 9.087 1.00 . A A . 228 ASN HD22 1 1
3 2594 1 1 9 ASN N N 12.765 6.474 6.788 1.00 . A A . 228 ASN N 1 1
3 2595 1 1 9 ASN ND2 N 13.338 9.201 8.456 1.00 . A A . 228 ASN ND2 1 1
3 2596 1 1 9 ASN O O 9.250 6.874 6.482 1.00 . A A . 228 ASN O 1 1
3 2597 1 1 9 ASN OD1 O 12.163 8.276 10.128 1.00 . A A . 228 ASN OD1 1 1
3 2598 1 1 10 THR C C 9.206 3.660 4.548 1.00 . A A . 229 THR C 1 1
3 2599 1 1 10 THR CA C 9.787 5.063 4.441 1.00 . A A . 229 THR CA 1 1
3 2600 1 1 10 THR CB C 10.563 5.160 3.119 1.00 . A A . 229 THR CB 1 1
3 2601 1 1 10 THR CG2 C 10.847 6.607 2.760 1.00 . A A . 229 THR CG2 1 1
3 2602 1 1 10 THR H H 11.494 4.918 5.637 1.00 . A A . 229 THR H 1 1
3 2603 1 1 10 THR HA H 8.982 5.781 4.414 1.00 . A A . 229 THR HA 1 1
3 2604 1 1 10 THR HB H 9.964 4.713 2.340 1.00 . A A . 229 THR HB 1 1
3 2605 1 1 10 THR HG1 H 11.602 3.488 3.217 1.00 . A A . 229 THR HG1 1 1
3 2606 1 1 10 THR HG21 H 9.915 7.142 2.656 1.00 . A A . 229 THR HG21 1 1
3 2607 1 1 10 THR HG22 H 11.390 6.646 1.827 1.00 . A A . 229 THR HG22 1 1
3 2608 1 1 10 THR HG23 H 11.437 7.061 3.541 1.00 . A A . 229 THR HG23 1 1
3 2609 1 1 10 THR N N 10.655 5.393 5.546 1.00 . A A . 229 THR N 1 1
3 2610 1 1 10 THR O O 9.851 2.694 4.166 1.00 . A A . 229 THR O 1 1
3 2611 1 1 10 THR OG1 O 11.798 4.434 3.230 1.00 . A A . 229 THR OG1 1 1
3 2612 1 1 11 PRO C C 7.082 1.935 3.476 1.00 . A A . 230 PRO C 1 1
3 2613 1 1 11 PRO CA C 7.193 2.317 4.938 1.00 . A A . 230 PRO CA 1 1
3 2614 1 1 11 PRO CB C 5.835 2.694 5.525 1.00 . A A . 230 PRO CB 1 1
3 2615 1 1 11 PRO CD C 7.290 4.529 5.883 1.00 . A A . 230 PRO CD 1 1
3 2616 1 1 11 PRO CG C 6.161 3.760 6.505 1.00 . A A . 230 PRO CG 1 1
3 2617 1 1 11 PRO HA H 7.621 1.496 5.491 1.00 . A A . 230 PRO HA 1 1
3 2618 1 1 11 PRO HB2 H 5.185 3.054 4.741 1.00 . A A . 230 PRO HB2 1 1
3 2619 1 1 11 PRO HB3 H 5.393 1.835 6.006 1.00 . A A . 230 PRO HB3 1 1
3 2620 1 1 11 PRO HD2 H 6.903 5.307 5.250 1.00 . A A . 230 PRO HD2 1 1
3 2621 1 1 11 PRO HD3 H 7.941 4.929 6.639 1.00 . A A . 230 PRO HD3 1 1
3 2622 1 1 11 PRO HG2 H 5.303 4.400 6.654 1.00 . A A . 230 PRO HG2 1 1
3 2623 1 1 11 PRO HG3 H 6.475 3.320 7.440 1.00 . A A . 230 PRO HG3 1 1
3 2624 1 1 11 PRO N N 7.987 3.525 5.085 1.00 . A A . 230 PRO N 1 1
3 2625 1 1 11 PRO O O 7.484 2.695 2.610 1.00 . A A . 230 PRO O 1 1
3 2626 1 1 12 LEU C C 6.259 1.074 0.743 1.00 . A A . 231 LEU C 1 1
3 2627 1 1 12 LEU CA C 6.587 0.118 1.905 1.00 . A A . 231 LEU CA 1 1
3 2628 1 1 12 LEU CB C 5.596 -1.036 1.871 1.00 . A A . 231 LEU CB 1 1
3 2629 1 1 12 LEU CD1 C 6.956 -2.650 0.532 1.00 . A A . 231 LEU CD1 1 1
3 2630 1 1 12 LEU CD2 C 4.453 -2.797 0.509 1.00 . A A . 231 LEU CD2 1 1
3 2631 1 1 12 LEU CG C 5.651 -1.871 0.596 1.00 . A A . 231 LEU CG 1 1
3 2632 1 1 12 LEU H H 6.058 0.332 3.951 1.00 . A A . 231 LEU H 1 1
3 2633 1 1 12 LEU HA H 7.579 -0.281 1.771 1.00 . A A . 231 LEU HA 1 1
3 2634 1 1 12 LEU HB2 H 5.794 -1.682 2.715 1.00 . A A . 231 LEU HB2 1 1
3 2635 1 1 12 LEU HB3 H 4.598 -0.629 1.972 1.00 . A A . 231 LEU HB3 1 1
3 2636 1 1 12 LEU HD11 H 6.940 -3.311 -0.321 1.00 . A A . 231 LEU HD11 1 1
3 2637 1 1 12 LEU HD12 H 7.075 -3.229 1.436 1.00 . A A . 231 LEU HD12 1 1
3 2638 1 1 12 LEU HD13 H 7.781 -1.961 0.436 1.00 . A A . 231 LEU HD13 1 1
3 2639 1 1 12 LEU HD21 H 4.556 -3.441 -0.352 1.00 . A A . 231 LEU HD21 1 1
3 2640 1 1 12 LEU HD22 H 3.551 -2.211 0.412 1.00 . A A . 231 LEU HD22 1 1
3 2641 1 1 12 LEU HD23 H 4.397 -3.397 1.404 1.00 . A A . 231 LEU HD23 1 1
3 2642 1 1 12 LEU HG H 5.622 -1.209 -0.258 1.00 . A A . 231 LEU HG 1 1
3 2643 1 1 12 LEU N N 6.532 0.769 3.225 1.00 . A A . 231 LEU N 1 1
3 2644 1 1 12 LEU O O 5.090 1.338 0.463 1.00 . A A . 231 LEU O 1 1
3 2645 1 1 13 PRO C C 6.940 1.880 -2.385 1.00 . A A . 232 PRO C 1 1
3 2646 1 1 13 PRO CA C 7.155 2.559 -1.036 1.00 . A A . 232 PRO CA 1 1
3 2647 1 1 13 PRO CB C 8.491 3.321 -1.030 1.00 . A A . 232 PRO CB 1 1
3 2648 1 1 13 PRO CD C 8.710 1.316 0.305 1.00 . A A . 232 PRO CD 1 1
3 2649 1 1 13 PRO CG C 9.380 2.616 -0.049 1.00 . A A . 232 PRO CG 1 1
3 2650 1 1 13 PRO HA H 6.349 3.248 -0.855 1.00 . A A . 232 PRO HA 1 1
3 2651 1 1 13 PRO HB2 H 8.915 3.305 -2.023 1.00 . A A . 232 PRO HB2 1 1
3 2652 1 1 13 PRO HB3 H 8.316 4.345 -0.731 1.00 . A A . 232 PRO HB3 1 1
3 2653 1 1 13 PRO HD2 H 9.056 0.521 -0.340 1.00 . A A . 232 PRO HD2 1 1
3 2654 1 1 13 PRO HD3 H 8.885 1.070 1.342 1.00 . A A . 232 PRO HD3 1 1
3 2655 1 1 13 PRO HG2 H 10.342 2.426 -0.500 1.00 . A A . 232 PRO HG2 1 1
3 2656 1 1 13 PRO HG3 H 9.499 3.225 0.835 1.00 . A A . 232 PRO HG3 1 1
3 2657 1 1 13 PRO N N 7.299 1.606 0.065 1.00 . A A . 232 PRO N 1 1
3 2658 1 1 13 PRO O O 5.833 1.866 -2.923 1.00 . A A . 232 PRO O 1 1
3 2659 1 1 14 ASN C C 7.757 1.434 -5.388 1.00 . A A . 233 ASN C 1 1
3 2660 1 1 14 ASN CA C 8.008 0.567 -4.169 1.00 . A A . 233 ASN CA 1 1
3 2661 1 1 14 ASN CB C 6.983 -0.546 -4.086 1.00 . A A . 233 ASN CB 1 1
3 2662 1 1 14 ASN CG C 7.468 -1.699 -3.244 1.00 . A A . 233 ASN CG 1 1
3 2663 1 1 14 ASN H H 8.888 1.486 -2.485 1.00 . A A . 233 ASN H 1 1
3 2664 1 1 14 ASN HA H 8.982 0.121 -4.281 1.00 . A A . 233 ASN HA 1 1
3 2665 1 1 14 ASN HB2 H 6.090 -0.152 -3.646 1.00 . A A . 233 ASN HB2 1 1
3 2666 1 1 14 ASN HB3 H 6.766 -0.910 -5.073 1.00 . A A . 233 ASN HB3 1 1
3 2667 1 1 14 ASN HD21 H 5.615 -2.091 -2.665 1.00 . A A . 233 ASN HD21 1 1
3 2668 1 1 14 ASN HD22 H 6.842 -3.130 -2.031 1.00 . A A . 233 ASN HD22 1 1
3 2669 1 1 14 ASN N N 8.032 1.341 -2.930 1.00 . A A . 233 ASN N 1 1
3 2670 1 1 14 ASN ND2 N 6.551 -2.374 -2.582 1.00 . A A . 233 ASN ND2 1 1
3 2671 1 1 14 ASN O O 7.798 2.658 -5.301 1.00 . A A . 233 ASN O 1 1
3 2672 1 1 14 ASN OD1 O 8.664 -1.976 -3.192 1.00 . A A . 233 ASN OD1 1 1
3 2673 1 1 15 LEU C C 8.874 1.829 -8.253 1.00 . A A . 234 LEU C 1 1
3 2674 1 1 15 LEU CA C 7.481 1.413 -7.848 1.00 . A A . 234 LEU CA 1 1
3 2675 1 1 15 LEU CB C 6.482 2.581 -7.840 1.00 . A A . 234 LEU CB 1 1
3 2676 1 1 15 LEU CD1 C 7.305 4.020 -9.770 1.00 . A A . 234 LEU CD1 1 1
3 2677 1 1 15 LEU CD2 C 5.657 2.188 -10.193 1.00 . A A . 234 LEU CD2 1 1
3 2678 1 1 15 LEU CG C 6.130 3.235 -9.194 1.00 . A A . 234 LEU CG 1 1
3 2679 1 1 15 LEU H H 7.434 -0.199 -6.496 1.00 . A A . 234 LEU H 1 1
3 2680 1 1 15 LEU HA H 7.162 0.677 -8.537 1.00 . A A . 234 LEU HA 1 1
3 2681 1 1 15 LEU HB2 H 5.566 2.222 -7.396 1.00 . A A . 234 LEU HB2 1 1
3 2682 1 1 15 LEU HB3 H 6.882 3.344 -7.197 1.00 . A A . 234 LEU HB3 1 1
3 2683 1 1 15 LEU HD11 H 8.106 3.339 -10.013 1.00 . A A . 234 LEU HD11 1 1
3 2684 1 1 15 LEU HD12 H 7.654 4.737 -9.043 1.00 . A A . 234 LEU HD12 1 1
3 2685 1 1 15 LEU HD13 H 6.989 4.538 -10.665 1.00 . A A . 234 LEU HD13 1 1
3 2686 1 1 15 LEU HD21 H 6.452 1.483 -10.380 1.00 . A A . 234 LEU HD21 1 1
3 2687 1 1 15 LEU HD22 H 5.381 2.671 -11.119 1.00 . A A . 234 LEU HD22 1 1
3 2688 1 1 15 LEU HD23 H 4.800 1.667 -9.791 1.00 . A A . 234 LEU HD23 1 1
3 2689 1 1 15 LEU HG H 5.313 3.931 -9.034 1.00 . A A . 234 LEU HG 1 1
3 2690 1 1 15 LEU N N 7.546 0.768 -6.534 1.00 . A A . 234 LEU N 1 1
3 2691 1 1 15 LEU O O 9.336 1.572 -9.368 1.00 . A A . 234 LEU O 1 1
3 2692 1 1 16 GLN C C 11.614 1.293 -7.226 1.00 . A A . 235 GLN C 1 1
3 2693 1 1 16 GLN CA C 10.921 2.643 -7.353 1.00 . A A . 235 GLN CA 1 1
3 2694 1 1 16 GLN CB C 11.188 3.510 -6.165 1.00 . A A . 235 GLN CB 1 1
3 2695 1 1 16 GLN CD C 11.971 5.566 -7.411 1.00 . A A . 235 GLN CD 1 1
3 2696 1 1 16 GLN CG C 10.978 4.988 -6.424 1.00 . A A . 235 GLN CG 1 1
3 2697 1 1 16 GLN H H 9.048 2.807 -6.545 1.00 . A A . 235 GLN H 1 1
3 2698 1 1 16 GLN HA H 11.206 3.141 -8.258 1.00 . A A . 235 GLN HA 1 1
3 2699 1 1 16 GLN HB2 H 10.496 3.208 -5.389 1.00 . A A . 235 GLN HB2 1 1
3 2700 1 1 16 GLN HB3 H 12.165 3.338 -5.836 1.00 . A A . 235 GLN HB3 1 1
3 2701 1 1 16 GLN HE21 H 13.377 4.308 -6.796 1.00 . A A . 235 GLN HE21 1 1
3 2702 1 1 16 GLN HE22 H 13.840 5.392 -8.057 1.00 . A A . 235 GLN HE22 1 1
3 2703 1 1 16 GLN HG2 H 9.985 5.130 -6.823 1.00 . A A . 235 GLN HG2 1 1
3 2704 1 1 16 GLN HG3 H 11.062 5.516 -5.491 1.00 . A A . 235 GLN HG3 1 1
3 2705 1 1 16 GLN N N 9.531 2.450 -7.323 1.00 . A A . 235 GLN N 1 1
3 2706 1 1 16 GLN NE2 N 13.182 5.036 -7.421 1.00 . A A . 235 GLN NE2 1 1
3 2707 1 1 16 GLN O O 12.550 0.977 -7.953 1.00 . A A . 235 GLN O 1 1
3 2708 1 1 16 GLN OE1 O 11.654 6.497 -8.150 1.00 . A A . 235 GLN OE1 1 1
3 2709 1 1 17 ASN C C 10.575 -1.840 -6.745 1.00 . A A . 236 ASN C 1 1
3 2710 1 1 17 ASN CA C 11.559 -0.864 -6.095 1.00 . A A . 236 ASN CA 1 1
3 2711 1 1 17 ASN CB C 11.708 -1.173 -4.599 1.00 . A A . 236 ASN CB 1 1
3 2712 1 1 17 ASN CG C 13.072 -0.787 -4.035 1.00 . A A . 236 ASN CG 1 1
3 2713 1 1 17 ASN H H 10.421 0.860 -5.704 1.00 . A A . 236 ASN H 1 1
3 2714 1 1 17 ASN HA H 12.513 -0.970 -6.574 1.00 . A A . 236 ASN HA 1 1
3 2715 1 1 17 ASN HB2 H 10.954 -0.628 -4.053 1.00 . A A . 236 ASN HB2 1 1
3 2716 1 1 17 ASN HB3 H 11.559 -2.226 -4.445 1.00 . A A . 236 ASN HB3 1 1
3 2717 1 1 17 ASN HD21 H 12.383 0.982 -3.442 1.00 . A A . 236 ASN HD21 1 1
3 2718 1 1 17 ASN HD22 H 14.054 0.677 -3.092 1.00 . A A . 236 ASN HD22 1 1
3 2719 1 1 17 ASN N N 11.113 0.504 -6.288 1.00 . A A . 236 ASN N 1 1
3 2720 1 1 17 ASN ND2 N 13.178 0.410 -3.469 1.00 . A A . 236 ASN ND2 1 1
3 2721 1 1 17 ASN O O 10.942 -2.610 -7.630 1.00 . A A . 236 ASN O 1 1
3 2722 1 1 17 ASN OD1 O 14.017 -1.573 -4.089 1.00 . A A . 236 ASN OD1 1 1
3 2723 1 1 18 GLY C C 7.657 -2.047 -8.105 1.00 . A A . 237 GLY C 1 1
3 2724 1 1 18 GLY CA C 8.282 -2.641 -6.843 1.00 . A A . 237 GLY CA 1 1
3 2725 1 1 18 GLY H H 9.122 -1.200 -5.552 1.00 . A A . 237 GLY H 1 1
3 2726 1 1 18 GLY HA2 H 8.698 -3.582 -7.108 1.00 . A A . 237 GLY HA2 1 1
3 2727 1 1 18 GLY HA3 H 7.534 -2.811 -6.067 1.00 . A A . 237 GLY HA3 1 1
3 2728 1 1 18 GLY N N 9.326 -1.794 -6.291 1.00 . A A . 237 GLY N 1 1
3 2729 1 1 18 GLY O O 8.379 -1.691 -9.033 1.00 . A A . 237 GLY O 1 1
3 2730 1 1 19 PRO C C 5.288 -3.702 -6.835 1.00 . A A . 238 PRO C 1 1
3 2731 1 1 19 PRO CA C 5.355 -2.268 -7.114 1.00 . A A . 238 PRO CA 1 1
3 2732 1 1 19 PRO CB C 4.011 -1.730 -7.614 1.00 . A A . 238 PRO CB 1 1
3 2733 1 1 19 PRO CD C 5.587 -1.333 -9.309 1.00 . A A . 238 PRO CD 1 1
3 2734 1 1 19 PRO CG C 4.403 -0.720 -8.618 1.00 . A A . 238 PRO CG 1 1
3 2735 1 1 19 PRO HA H 5.578 -1.827 -6.177 1.00 . A A . 238 PRO HA 1 1
3 2736 1 1 19 PRO HB2 H 3.450 -2.511 -8.064 1.00 . A A . 238 PRO HB2 1 1
3 2737 1 1 19 PRO HB3 H 3.437 -1.306 -6.789 1.00 . A A . 238 PRO HB3 1 1
3 2738 1 1 19 PRO HD2 H 5.275 -2.103 -10.001 1.00 . A A . 238 PRO HD2 1 1
3 2739 1 1 19 PRO HD3 H 6.175 -0.588 -9.804 1.00 . A A . 238 PRO HD3 1 1
3 2740 1 1 19 PRO HG2 H 3.596 -0.556 -9.307 1.00 . A A . 238 PRO HG2 1 1
3 2741 1 1 19 PRO HG3 H 4.690 0.198 -8.135 1.00 . A A . 238 PRO HG3 1 1
3 2742 1 1 19 PRO N N 6.311 -1.900 -8.172 1.00 . A A . 238 PRO N 1 1
3 2743 1 1 19 PRO O O 5.407 -4.568 -7.695 1.00 . A A . 238 PRO O 1 1
3 2744 1 1 20 PHE C C 3.668 -5.441 -4.561 1.00 . A A . 239 PHE C 1 1
3 2745 1 1 20 PHE CA C 5.087 -5.185 -5.007 1.00 . A A . 239 PHE CA 1 1
3 2746 1 1 20 PHE CB C 6.077 -5.277 -3.835 1.00 . A A . 239 PHE CB 1 1
3 2747 1 1 20 PHE CD1 C 7.897 -5.566 -5.557 1.00 . A A . 239 PHE CD1 1 1
3 2748 1 1 20 PHE CD2 C 8.547 -5.163 -3.299 1.00 . A A . 239 PHE CD2 1 1
3 2749 1 1 20 PHE CE1 C 9.220 -5.649 -5.934 1.00 . A A . 239 PHE CE1 1 1
3 2750 1 1 20 PHE CE2 C 9.877 -5.237 -3.673 1.00 . A A . 239 PHE CE2 1 1
3 2751 1 1 20 PHE CG C 7.537 -5.323 -4.240 1.00 . A A . 239 PHE CG 1 1
3 2752 1 1 20 PHE CZ C 10.213 -5.482 -4.992 1.00 . A A . 239 PHE CZ 1 1
3 2753 1 1 20 PHE H H 4.967 -3.116 -5.000 1.00 . A A . 239 PHE H 1 1
3 2754 1 1 20 PHE HA H 5.361 -5.877 -5.773 1.00 . A A . 239 PHE HA 1 1
3 2755 1 1 20 PHE HB2 H 5.942 -4.419 -3.193 1.00 . A A . 239 PHE HB2 1 1
3 2756 1 1 20 PHE HB3 H 5.864 -6.169 -3.282 1.00 . A A . 239 PHE HB3 1 1
3 2757 1 1 20 PHE HD1 H 7.127 -5.683 -6.295 1.00 . A A . 239 PHE HD1 1 1
3 2758 1 1 20 PHE HD2 H 8.290 -4.971 -2.267 1.00 . A A . 239 PHE HD2 1 1
3 2759 1 1 20 PHE HE1 H 9.472 -5.846 -6.969 1.00 . A A . 239 PHE HE1 1 1
3 2760 1 1 20 PHE HE2 H 10.654 -5.107 -2.933 1.00 . A A . 239 PHE HE2 1 1
3 2761 1 1 20 PHE HZ H 11.251 -5.546 -5.283 1.00 . A A . 239 PHE HZ 1 1
3 2762 1 1 20 PHE N N 5.122 -3.897 -5.574 1.00 . A A . 239 PHE N 1 1
3 2763 1 1 20 PHE O O 2.895 -4.491 -4.393 1.00 . A A . 239 PHE O 1 1
3 2764 1 1 21 TYR C C 2.097 -7.014 -2.430 1.00 . A A . 240 TYR C 1 1
3 2765 1 1 21 TYR CA C 1.998 -6.991 -3.917 1.00 . A A . 240 TYR CA 1 1
3 2766 1 1 21 TYR CB C 1.533 -8.348 -4.439 1.00 . A A . 240 TYR CB 1 1
3 2767 1 1 21 TYR CD1 C 0.533 -7.161 -6.451 1.00 . A A . 240 TYR CD1 1 1
3 2768 1 1 21 TYR CD2 C 0.492 -9.541 -6.386 1.00 . A A . 240 TYR CD2 1 1
3 2769 1 1 21 TYR CE1 C -0.112 -7.183 -7.673 1.00 . A A . 240 TYR CE1 1 1
3 2770 1 1 21 TYR CE2 C -0.147 -9.572 -7.606 1.00 . A A . 240 TYR CE2 1 1
3 2771 1 1 21 TYR CG C 0.846 -8.341 -5.787 1.00 . A A . 240 TYR CG 1 1
3 2772 1 1 21 TYR CZ C -0.448 -8.394 -8.246 1.00 . A A . 240 TYR CZ 1 1
3 2773 1 1 21 TYR H H 3.960 -7.410 -4.423 1.00 . A A . 240 TYR H 1 1
3 2774 1 1 21 TYR HA H 1.322 -6.210 -4.230 1.00 . A A . 240 TYR HA 1 1
3 2775 1 1 21 TYR HB2 H 2.393 -8.993 -4.525 1.00 . A A . 240 TYR HB2 1 1
3 2776 1 1 21 TYR HB3 H 0.851 -8.776 -3.723 1.00 . A A . 240 TYR HB3 1 1
3 2777 1 1 21 TYR HD1 H 0.801 -6.217 -6.004 1.00 . A A . 240 TYR HD1 1 1
3 2778 1 1 21 TYR HD2 H 0.726 -10.468 -5.882 1.00 . A A . 240 TYR HD2 1 1
3 2779 1 1 21 TYR HE1 H -0.348 -6.257 -8.177 1.00 . A A . 240 TYR HE1 1 1
3 2780 1 1 21 TYR HE2 H -0.409 -10.518 -8.054 1.00 . A A . 240 TYR HE2 1 1
3 2781 1 1 21 TYR HH H -0.633 -7.853 -10.083 1.00 . A A . 240 TYR HH 1 1
3 2782 1 1 21 TYR N N 3.308 -6.687 -4.370 1.00 . A A . 240 TYR N 1 1
3 2783 1 1 21 TYR O O 3.190 -7.174 -1.902 1.00 . A A . 240 TYR O 1 1
3 2784 1 1 21 TYR OH O -1.093 -8.427 -9.460 1.00 . A A . 240 TYR OH 1 1
3 2785 1 1 22 ALA C C -0.302 -7.419 0.167 1.00 . A A . 241 ALA C 1 1
3 2786 1 1 22 ALA CA C 1.044 -6.988 -0.344 1.00 . A A . 241 ALA CA 1 1
3 2787 1 1 22 ALA CB C 1.554 -5.746 0.367 1.00 . A A . 241 ALA CB 1 1
3 2788 1 1 22 ALA H H 0.237 -6.411 -2.177 1.00 . A A . 241 ALA H 1 1
3 2789 1 1 22 ALA HA H 1.732 -7.784 -0.169 1.00 . A A . 241 ALA HA 1 1
3 2790 1 1 22 ALA HB1 H 0.791 -5.001 0.383 1.00 . A A . 241 ALA HB1 1 1
3 2791 1 1 22 ALA HB2 H 2.420 -5.363 -0.152 1.00 . A A . 241 ALA HB2 1 1
3 2792 1 1 22 ALA HB3 H 1.829 -5.999 1.381 1.00 . A A . 241 ALA HB3 1 1
3 2793 1 1 22 ALA N N 1.026 -6.785 -1.748 1.00 . A A . 241 ALA N 1 1
3 2794 1 1 22 ALA O O -1.309 -6.796 -0.105 1.00 . A A . 241 ALA O 1 1
3 2795 1 1 23 ARG C C -1.993 -8.162 2.619 1.00 . A A . 242 ARG C 1 1
3 2796 1 1 23 ARG CA C -1.535 -9.016 1.447 1.00 . A A . 242 ARG CA 1 1
3 2797 1 1 23 ARG CB C -1.321 -10.446 1.923 1.00 . A A . 242 ARG CB 1 1
3 2798 1 1 23 ARG CD C -3.579 -11.515 1.548 1.00 . A A . 242 ARG CD 1 1
3 2799 1 1 23 ARG CG C -2.534 -11.102 2.569 1.00 . A A . 242 ARG CG 1 1
3 2800 1 1 23 ARG CZ C -3.657 -12.421 -0.743 1.00 . A A . 242 ARG CZ 1 1
3 2801 1 1 23 ARG H H 0.550 -8.886 1.194 1.00 . A A . 242 ARG H 1 1
3 2802 1 1 23 ARG HA H -2.256 -8.997 0.650 1.00 . A A . 242 ARG HA 1 1
3 2803 1 1 23 ARG HB2 H -1.015 -11.042 1.096 1.00 . A A . 242 ARG HB2 1 1
3 2804 1 1 23 ARG HB3 H -0.537 -10.429 2.638 1.00 . A A . 242 ARG HB3 1 1
3 2805 1 1 23 ARG HD2 H -4.310 -12.139 2.040 1.00 . A A . 242 ARG HD2 1 1
3 2806 1 1 23 ARG HD3 H -4.065 -10.626 1.180 1.00 . A A . 242 ARG HD3 1 1
3 2807 1 1 23 ARG HE H -2.119 -12.639 0.522 1.00 . A A . 242 ARG HE 1 1
3 2808 1 1 23 ARG HG2 H -2.229 -11.973 3.117 1.00 . A A . 242 ARG HG2 1 1
3 2809 1 1 23 ARG HG3 H -2.969 -10.395 3.254 1.00 . A A . 242 ARG HG3 1 1
3 2810 1 1 23 ARG HH11 H -5.347 -11.480 -0.132 1.00 . A A . 242 ARG HH11 1 1
3 2811 1 1 23 ARG HH12 H -5.371 -12.065 -1.766 1.00 . A A . 242 ARG HH12 1 1
3 2812 1 1 23 ARG HH21 H -2.149 -13.449 -1.633 1.00 . A A . 242 ARG HH21 1 1
3 2813 1 1 23 ARG HH22 H -3.555 -13.191 -2.616 1.00 . A A . 242 ARG HH22 1 1
3 2814 1 1 23 ARG N N -0.307 -8.482 0.931 1.00 . A A . 242 ARG N 1 1
3 2815 1 1 23 ARG NE N -3.018 -12.256 0.416 1.00 . A A . 242 ARG NE 1 1
3 2816 1 1 23 ARG NH1 N -4.891 -11.952 -0.893 1.00 . A A . 242 ARG NH1 1 1
3 2817 1 1 23 ARG NH2 N -3.075 -13.072 -1.744 1.00 . A A . 242 ARG NH2 1 1
3 2818 1 1 23 ARG O O -1.446 -8.256 3.711 1.00 . A A . 242 ARG O 1 1
3 2819 1 1 24 VAL C C -4.064 -7.299 4.552 1.00 . A A . 243 VAL C 1 1
3 2820 1 1 24 VAL CA C -3.490 -6.465 3.424 1.00 . A A . 243 VAL CA 1 1
3 2821 1 1 24 VAL CB C -4.573 -5.505 2.877 1.00 . A A . 243 VAL CB 1 1
3 2822 1 1 24 VAL CG1 C -5.569 -6.232 1.997 1.00 . A A . 243 VAL CG1 1 1
3 2823 1 1 24 VAL CG2 C -5.302 -4.843 4.017 1.00 . A A . 243 VAL CG2 1 1
3 2824 1 1 24 VAL H H -3.403 -7.316 1.519 1.00 . A A . 243 VAL H 1 1
3 2825 1 1 24 VAL HA H -2.673 -5.881 3.812 1.00 . A A . 243 VAL HA 1 1
3 2826 1 1 24 VAL HB H -4.098 -4.737 2.281 1.00 . A A . 243 VAL HB 1 1
3 2827 1 1 24 VAL HG11 H -6.311 -5.538 1.633 1.00 . A A . 243 VAL HG11 1 1
3 2828 1 1 24 VAL HG12 H -6.059 -7.009 2.567 1.00 . A A . 243 VAL HG12 1 1
3 2829 1 1 24 VAL HG13 H -5.058 -6.678 1.156 1.00 . A A . 243 VAL HG13 1 1
3 2830 1 1 24 VAL HG21 H -6.307 -4.623 3.701 1.00 . A A . 243 VAL HG21 1 1
3 2831 1 1 24 VAL HG22 H -4.794 -3.932 4.300 1.00 . A A . 243 VAL HG22 1 1
3 2832 1 1 24 VAL HG23 H -5.332 -5.518 4.861 1.00 . A A . 243 VAL HG23 1 1
3 2833 1 1 24 VAL N N -2.979 -7.324 2.392 1.00 . A A . 243 VAL N 1 1
3 2834 1 1 24 VAL O O -4.680 -8.332 4.315 1.00 . A A . 243 VAL O 1 1
3 2835 1 1 25 ILE C C -5.222 -6.721 7.782 1.00 . A A . 244 ILE C 1 1
3 2836 1 1 25 ILE CA C -4.382 -7.599 6.909 1.00 . A A . 244 ILE CA 1 1
3 2837 1 1 25 ILE CB C -3.320 -8.208 7.814 1.00 . A A . 244 ILE CB 1 1
3 2838 1 1 25 ILE CD1 C -1.617 -7.346 9.504 1.00 . A A . 244 ILE CD1 1 1
3 2839 1 1 25 ILE CG1 C -2.272 -7.155 8.156 1.00 . A A . 244 ILE CG1 1 1
3 2840 1 1 25 ILE CG2 C -2.738 -9.426 7.165 1.00 . A A . 244 ILE CG2 1 1
3 2841 1 1 25 ILE H H -3.351 -6.022 5.911 1.00 . A A . 244 ILE H 1 1
3 2842 1 1 25 ILE HA H -4.987 -8.395 6.502 1.00 . A A . 244 ILE HA 1 1
3 2843 1 1 25 ILE HB H -3.800 -8.526 8.724 1.00 . A A . 244 ILE HB 1 1
3 2844 1 1 25 ILE HD11 H -1.027 -8.250 9.496 1.00 . A A . 244 ILE HD11 1 1
3 2845 1 1 25 ILE HD12 H -2.381 -7.417 10.265 1.00 . A A . 244 ILE HD12 1 1
3 2846 1 1 25 ILE HD13 H -0.982 -6.497 9.715 1.00 . A A . 244 ILE HD13 1 1
3 2847 1 1 25 ILE HG12 H -1.496 -7.168 7.405 1.00 . A A . 244 ILE HG12 1 1
3 2848 1 1 25 ILE HG13 H -2.752 -6.183 8.160 1.00 . A A . 244 ILE HG13 1 1
3 2849 1 1 25 ILE HG21 H -3.510 -10.178 7.069 1.00 . A A . 244 ILE HG21 1 1
3 2850 1 1 25 ILE HG22 H -1.931 -9.809 7.771 1.00 . A A . 244 ILE HG22 1 1
3 2851 1 1 25 ILE HG23 H -2.365 -9.170 6.183 1.00 . A A . 244 ILE HG23 1 1
3 2852 1 1 25 ILE N N -3.850 -6.864 5.774 1.00 . A A . 244 ILE N 1 1
3 2853 1 1 25 ILE O O -5.682 -7.158 8.830 1.00 . A A . 244 ILE O 1 1
3 2854 1 1 26 GLN C C -6.347 -3.288 7.197 1.00 . A A . 245 GLN C 1 1
3 2855 1 1 26 GLN CA C -6.216 -4.521 8.045 1.00 . A A . 245 GLN CA 1 1
3 2856 1 1 26 GLN CB C -5.694 -4.157 9.436 1.00 . A A . 245 GLN CB 1 1
3 2857 1 1 26 GLN CD C -6.123 -4.403 11.911 1.00 . A A . 245 GLN CD 1 1
3 2858 1 1 26 GLN CG C -6.264 -5.026 10.537 1.00 . A A . 245 GLN CG 1 1
3 2859 1 1 26 GLN H H -4.894 -5.204 6.552 1.00 . A A . 245 GLN H 1 1
3 2860 1 1 26 GLN HA H -7.194 -4.963 8.146 1.00 . A A . 245 GLN HA 1 1
3 2861 1 1 26 GLN HB2 H -4.623 -4.272 9.445 1.00 . A A . 245 GLN HB2 1 1
3 2862 1 1 26 GLN HB3 H -5.936 -3.130 9.645 1.00 . A A . 245 GLN HB3 1 1
3 2863 1 1 26 GLN HE21 H -5.984 -6.199 12.740 1.00 . A A . 245 GLN HE21 1 1
3 2864 1 1 26 GLN HE22 H -5.901 -4.860 13.828 1.00 . A A . 245 GLN HE22 1 1
3 2865 1 1 26 GLN HG2 H -7.308 -5.205 10.331 1.00 . A A . 245 GLN HG2 1 1
3 2866 1 1 26 GLN HG3 H -5.741 -5.972 10.528 1.00 . A A . 245 GLN HG3 1 1
3 2867 1 1 26 GLN N N -5.366 -5.481 7.366 1.00 . A A . 245 GLN N 1 1
3 2868 1 1 26 GLN NE2 N -5.989 -5.236 12.928 1.00 . A A . 245 GLN NE2 1 1
3 2869 1 1 26 GLN O O -5.460 -2.444 7.132 1.00 . A A . 245 GLN O 1 1
3 2870 1 1 26 GLN OE1 O -6.133 -3.178 12.054 1.00 . A A . 245 GLN OE1 1 1
3 2871 1 1 27 LYS C C -9.254 -1.869 5.902 1.00 . A A . 246 LYS C 1 1
3 2872 1 1 27 LYS CA C -7.779 -2.106 5.691 1.00 . A A . 246 LYS CA 1 1
3 2873 1 1 27 LYS CB C -7.431 -2.408 4.244 1.00 . A A . 246 LYS CB 1 1
3 2874 1 1 27 LYS CD C -5.672 -1.418 2.765 1.00 . A A . 246 LYS CD 1 1
3 2875 1 1 27 LYS CE C -4.621 -0.908 3.693 1.00 . A A . 246 LYS CE 1 1
3 2876 1 1 27 LYS CG C -7.062 -1.226 3.341 1.00 . A A . 246 LYS CG 1 1
3 2877 1 1 27 LYS H H -8.038 -4.019 6.492 1.00 . A A . 246 LYS H 1 1
3 2878 1 1 27 LYS HA H -7.220 -1.260 6.033 1.00 . A A . 246 LYS HA 1 1
3 2879 1 1 27 LYS HB2 H -6.583 -3.058 4.260 1.00 . A A . 246 LYS HB2 1 1
3 2880 1 1 27 LYS HB3 H -8.256 -2.937 3.807 1.00 . A A . 246 LYS HB3 1 1
3 2881 1 1 27 LYS HD2 H -5.496 -2.482 2.627 1.00 . A A . 246 LYS HD2 1 1
3 2882 1 1 27 LYS HD3 H -5.594 -0.900 1.811 1.00 . A A . 246 LYS HD3 1 1
3 2883 1 1 27 LYS HE2 H -4.827 0.129 3.902 1.00 . A A . 246 LYS HE2 1 1
3 2884 1 1 27 LYS HE3 H -4.677 -1.478 4.600 1.00 . A A . 246 LYS HE3 1 1
3 2885 1 1 27 LYS HG2 H -7.747 -1.179 2.533 1.00 . A A . 246 LYS HG2 1 1
3 2886 1 1 27 LYS HG3 H -7.086 -0.292 3.885 1.00 . A A . 246 LYS HG3 1 1
3 2887 1 1 27 LYS HZ1 H -3.138 -2.002 2.716 1.00 . A A . 246 LYS HZ1 1 1
3 2888 1 1 27 LYS HZ2 H -2.535 -0.857 3.810 1.00 . A A . 246 LYS HZ2 1 1
3 2889 1 1 27 LYS HZ3 H -3.149 -0.357 2.318 1.00 . A A . 246 LYS HZ3 1 1
3 2890 1 1 27 LYS N N -7.430 -3.246 6.483 1.00 . A A . 246 LYS N 1 1
3 2891 1 1 27 LYS NZ N -3.266 -1.040 3.095 1.00 . A A . 246 LYS NZ 1 1
3 2892 1 1 27 LYS O O -9.969 -2.774 6.337 1.00 . A A . 246 LYS O 1 1
3 2893 1 1 28 ARG C C -11.730 -0.591 4.411 1.00 . A A . 247 ARG C 1 1
3 2894 1 1 28 ARG CA C -11.100 -0.372 5.762 1.00 . A A . 247 ARG CA 1 1
3 2895 1 1 28 ARG CB C -11.264 1.081 6.225 1.00 . A A . 247 ARG CB 1 1
3 2896 1 1 28 ARG CD C -10.754 3.515 5.733 1.00 . A A . 247 ARG CD 1 1
3 2897 1 1 28 ARG CG C -10.914 2.112 5.163 1.00 . A A . 247 ARG CG 1 1
3 2898 1 1 28 ARG CZ C -12.897 4.632 6.305 1.00 . A A . 247 ARG CZ 1 1
3 2899 1 1 28 ARG H H -9.122 -0.026 5.219 1.00 . A A . 247 ARG H 1 1
3 2900 1 1 28 ARG HA H -11.536 -1.047 6.484 1.00 . A A . 247 ARG HA 1 1
3 2901 1 1 28 ARG HB2 H -12.281 1.229 6.514 1.00 . A A . 247 ARG HB2 1 1
3 2902 1 1 28 ARG HB3 H -10.627 1.247 7.081 1.00 . A A . 247 ARG HB3 1 1
3 2903 1 1 28 ARG HD2 H -10.610 3.447 6.798 1.00 . A A . 247 ARG HD2 1 1
3 2904 1 1 28 ARG HD3 H -9.880 3.962 5.286 1.00 . A A . 247 ARG HD3 1 1
3 2905 1 1 28 ARG HE H -11.916 4.840 4.585 1.00 . A A . 247 ARG HE 1 1
3 2906 1 1 28 ARG HG2 H -9.993 1.824 4.676 1.00 . A A . 247 ARG HG2 1 1
3 2907 1 1 28 ARG HG3 H -11.710 2.128 4.432 1.00 . A A . 247 ARG HG3 1 1
3 2908 1 1 28 ARG HH11 H -12.278 3.319 7.717 1.00 . A A . 247 ARG HH11 1 1
3 2909 1 1 28 ARG HH12 H -13.716 4.202 8.110 1.00 . A A . 247 ARG HH12 1 1
3 2910 1 1 28 ARG HH21 H -13.770 6.001 5.087 1.00 . A A . 247 ARG HH21 1 1
3 2911 1 1 28 ARG HH22 H -14.579 5.725 6.603 1.00 . A A . 247 ARG HH22 1 1
3 2912 1 1 28 ARG N N -9.712 -0.688 5.609 1.00 . A A . 247 ARG N 1 1
3 2913 1 1 28 ARG NE N -11.905 4.379 5.454 1.00 . A A . 247 ARG NE 1 1
3 2914 1 1 28 ARG NH1 N -12.969 3.998 7.469 1.00 . A A . 247 ARG NH1 1 1
3 2915 1 1 28 ARG NH2 N -13.823 5.521 5.976 1.00 . A A . 247 ARG NH2 1 1
3 2916 1 1 28 ARG O O -11.004 -0.803 3.441 1.00 . A A . 247 ARG O 1 1
3 2917 1 1 29 VAL C C -14.070 0.942 2.835 1.00 . A A . 248 VAL C 1 1
3 2918 1 1 29 VAL CA C -13.659 -0.508 3.042 1.00 . A A . 248 VAL CA 1 1
3 2919 1 1 29 VAL CB C -14.838 -1.486 2.855 1.00 . A A . 248 VAL CB 1 1
3 2920 1 1 29 VAL CG1 C -15.772 -1.008 1.759 1.00 . A A . 248 VAL CG1 1 1
3 2921 1 1 29 VAL CG2 C -14.305 -2.868 2.510 1.00 . A A . 248 VAL CG2 1 1
3 2922 1 1 29 VAL H H -13.591 -0.717 5.126 1.00 . A A . 248 VAL H 1 1
3 2923 1 1 29 VAL HA H -12.906 -0.750 2.303 1.00 . A A . 248 VAL HA 1 1
3 2924 1 1 29 VAL HB H -15.390 -1.551 3.779 1.00 . A A . 248 VAL HB 1 1
3 2925 1 1 29 VAL HG11 H -16.547 -1.740 1.601 1.00 . A A . 248 VAL HG11 1 1
3 2926 1 1 29 VAL HG12 H -15.213 -0.864 0.846 1.00 . A A . 248 VAL HG12 1 1
3 2927 1 1 29 VAL HG13 H -16.214 -0.071 2.062 1.00 . A A . 248 VAL HG13 1 1
3 2928 1 1 29 VAL HG21 H -13.647 -3.213 3.294 1.00 . A A . 248 VAL HG21 1 1
3 2929 1 1 29 VAL HG22 H -13.757 -2.817 1.577 1.00 . A A . 248 VAL HG22 1 1
3 2930 1 1 29 VAL HG23 H -15.129 -3.558 2.404 1.00 . A A . 248 VAL HG23 1 1
3 2931 1 1 29 VAL N N -13.038 -0.624 4.327 1.00 . A A . 248 VAL N 1 1
3 2932 1 1 29 VAL O O -15.136 1.389 3.265 1.00 . A A . 248 VAL O 1 1
3 2933 1 1 30 PRO C C -13.778 3.118 0.407 1.00 . A A . 249 PRO C 1 1
3 2934 1 1 30 PRO CA C -13.387 3.067 1.868 1.00 . A A . 249 PRO CA 1 1
3 2935 1 1 30 PRO CB C -12.007 3.715 2.090 1.00 . A A . 249 PRO CB 1 1
3 2936 1 1 30 PRO CD C -11.805 1.342 1.879 1.00 . A A . 249 PRO CD 1 1
3 2937 1 1 30 PRO CG C -11.014 2.590 2.062 1.00 . A A . 249 PRO CG 1 1
3 2938 1 1 30 PRO HA H -14.120 3.536 2.481 1.00 . A A . 249 PRO HA 1 1
3 2939 1 1 30 PRO HB2 H -11.814 4.422 1.301 1.00 . A A . 249 PRO HB2 1 1
3 2940 1 1 30 PRO HB3 H -11.994 4.222 3.039 1.00 . A A . 249 PRO HB3 1 1
3 2941 1 1 30 PRO HD2 H -11.760 1.046 0.858 1.00 . A A . 249 PRO HD2 1 1
3 2942 1 1 30 PRO HD3 H -11.432 0.563 2.519 1.00 . A A . 249 PRO HD3 1 1
3 2943 1 1 30 PRO HG2 H -10.324 2.708 1.247 1.00 . A A . 249 PRO HG2 1 1
3 2944 1 1 30 PRO HG3 H -10.460 2.551 2.977 1.00 . A A . 249 PRO HG3 1 1
3 2945 1 1 30 PRO N N -13.158 1.719 2.246 1.00 . A A . 249 PRO N 1 1
3 2946 1 1 30 PRO O O -14.498 2.252 -0.096 1.00 . A A . 249 PRO O 1 1
3 2947 1 1 31 ASN C C -12.443 5.342 -2.129 1.00 . A A . 250 ASN C 1 1
3 2948 1 1 31 ASN CA C -13.362 4.232 -1.690 1.00 . A A . 250 ASN CA 1 1
3 2949 1 1 31 ASN CB C -14.785 4.472 -2.236 1.00 . A A . 250 ASN CB 1 1
3 2950 1 1 31 ASN CG C -15.555 5.622 -1.587 1.00 . A A . 250 ASN CG 1 1
3 2951 1 1 31 ASN H H -12.875 4.858 0.248 1.00 . A A . 250 ASN H 1 1
3 2952 1 1 31 ASN HA H -12.987 3.295 -2.088 1.00 . A A . 250 ASN HA 1 1
3 2953 1 1 31 ASN HB2 H -14.704 4.697 -3.292 1.00 . A A . 250 ASN HB2 1 1
3 2954 1 1 31 ASN HB3 H -15.360 3.566 -2.117 1.00 . A A . 250 ASN HB3 1 1
3 2955 1 1 31 ASN HD21 H -14.791 5.235 0.202 1.00 . A A . 250 ASN HD21 1 1
3 2956 1 1 31 ASN HD22 H -15.898 6.561 0.128 1.00 . A A . 250 ASN HD22 1 1
3 2957 1 1 31 ASN N N -13.302 4.137 -0.252 1.00 . A A . 250 ASN N 1 1
3 2958 1 1 31 ASN ND2 N -15.394 5.828 -0.291 1.00 . A A . 250 ASN ND2 1 1
3 2959 1 1 31 ASN O O -11.794 5.980 -1.300 1.00 . A A . 250 ASN O 1 1
3 2960 1 1 31 ASN OD1 O -16.328 6.297 -2.251 1.00 . A A . 250 ASN OD1 1 1
3 2961 1 1 32 ALA C C -12.069 7.997 -3.633 1.00 . A A . 251 ALA C 1 1
3 2962 1 1 32 ALA CA C -11.525 6.610 -3.950 1.00 . A A . 251 ALA CA 1 1
3 2963 1 1 32 ALA CB C -11.361 6.415 -5.446 1.00 . A A . 251 ALA CB 1 1
3 2964 1 1 32 ALA H H -12.917 5.026 -4.032 1.00 . A A . 251 ALA H 1 1
3 2965 1 1 32 ALA HA H -10.564 6.499 -3.474 1.00 . A A . 251 ALA HA 1 1
3 2966 1 1 32 ALA HB1 H -11.154 7.362 -5.907 1.00 . A A . 251 ALA HB1 1 1
3 2967 1 1 32 ALA HB2 H -12.271 6.004 -5.859 1.00 . A A . 251 ALA HB2 1 1
3 2968 1 1 32 ALA HB3 H -10.542 5.736 -5.634 1.00 . A A . 251 ALA HB3 1 1
3 2969 1 1 32 ALA N N -12.386 5.578 -3.417 1.00 . A A . 251 ALA N 1 1
3 2970 1 1 32 ALA O O -11.380 9.001 -3.793 1.00 . A A . 251 ALA O 1 1
3 2971 1 1 33 TYR C C -13.430 9.610 -1.336 1.00 . A A . 252 TYR C 1 1
3 2972 1 1 33 TYR CA C -13.906 9.291 -2.738 1.00 . A A . 252 TYR CA 1 1
3 2973 1 1 33 TYR CB C -15.417 9.162 -2.730 1.00 . A A . 252 TYR CB 1 1
3 2974 1 1 33 TYR CD1 C -15.321 9.045 -5.261 1.00 . A A . 252 TYR CD1 1 1
3 2975 1 1 33 TYR CD2 C -17.304 8.342 -4.153 1.00 . A A . 252 TYR CD2 1 1
3 2976 1 1 33 TYR CE1 C -15.896 8.754 -6.485 1.00 . A A . 252 TYR CE1 1 1
3 2977 1 1 33 TYR CE2 C -17.888 8.046 -5.368 1.00 . A A . 252 TYR CE2 1 1
3 2978 1 1 33 TYR CG C -16.020 8.843 -4.076 1.00 . A A . 252 TYR CG 1 1
3 2979 1 1 33 TYR CZ C -17.181 8.255 -6.531 1.00 . A A . 252 TYR CZ 1 1
3 2980 1 1 33 TYR H H -13.839 7.228 -3.158 1.00 . A A . 252 TYR H 1 1
3 2981 1 1 33 TYR HA H -13.611 10.077 -3.410 1.00 . A A . 252 TYR HA 1 1
3 2982 1 1 33 TYR HB2 H -15.689 8.362 -2.056 1.00 . A A . 252 TYR HB2 1 1
3 2983 1 1 33 TYR HB3 H -15.845 10.079 -2.370 1.00 . A A . 252 TYR HB3 1 1
3 2984 1 1 33 TYR HD1 H -14.309 9.427 -5.217 1.00 . A A . 252 TYR HD1 1 1
3 2985 1 1 33 TYR HD2 H -17.847 8.176 -3.234 1.00 . A A . 252 TYR HD2 1 1
3 2986 1 1 33 TYR HE1 H -15.338 8.917 -7.396 1.00 . A A . 252 TYR HE1 1 1
3 2987 1 1 33 TYR HE2 H -18.893 7.653 -5.402 1.00 . A A . 252 TYR HE2 1 1
3 2988 1 1 33 TYR HH H -18.634 8.371 -7.785 1.00 . A A . 252 TYR HH 1 1
3 2989 1 1 33 TYR N N -13.308 8.047 -3.185 1.00 . A A . 252 TYR N 1 1
3 2990 1 1 33 TYR O O -13.340 10.766 -0.928 1.00 . A A . 252 TYR O 1 1
3 2991 1 1 33 TYR OH O -17.760 7.962 -7.743 1.00 . A A . 252 TYR OH 1 1
3 2992 1 1 34 ASP C C -11.235 8.931 0.780 1.00 . A A . 253 ASP C 1 1
3 2993 1 1 34 ASP CA C -12.692 8.638 0.750 1.00 . A A . 253 ASP CA 1 1
3 2994 1 1 34 ASP CB C -12.836 7.285 1.382 1.00 . A A . 253 ASP CB 1 1
3 2995 1 1 34 ASP CG C -13.409 7.303 2.786 1.00 . A A . 253 ASP CG 1 1
3 2996 1 1 34 ASP H H -13.181 7.685 -1.019 1.00 . A A . 253 ASP H 1 1
3 2997 1 1 34 ASP HA H -13.259 9.376 1.285 1.00 . A A . 253 ASP HA 1 1
3 2998 1 1 34 ASP HB2 H -13.449 6.675 0.741 1.00 . A A . 253 ASP HB2 1 1
3 2999 1 1 34 ASP HB3 H -11.835 6.861 1.428 1.00 . A A . 253 ASP HB3 1 1
3 3000 1 1 34 ASP N N -13.127 8.554 -0.614 1.00 . A A . 253 ASP N 1 1
3 3001 1 1 34 ASP O O -10.437 8.012 0.974 1.00 . A A . 253 ASP O 1 1
3 3002 1 1 34 ASP OD1 O -14.550 7.787 2.961 1.00 . A A . 253 ASP OD1 1 1
3 3003 1 1 34 ASP OD2 O -12.704 6.880 3.721 1.00 . A A . 253 ASP OD2 1 1
3 3004 1 1 35 LYS C C -8.599 9.841 -0.266 1.00 . A A . 254 LYS C 1 1
3 3005 1 1 35 LYS CA C -9.490 10.579 0.727 1.00 . A A . 254 LYS CA 1 1
3 3006 1 1 35 LYS CB C -9.074 10.235 2.149 1.00 . A A . 254 LYS CB 1 1
3 3007 1 1 35 LYS CD C -9.774 10.220 4.561 1.00 . A A . 254 LYS CD 1 1
3 3008 1 1 35 LYS CE C -10.224 8.771 4.696 1.00 . A A . 254 LYS CE 1 1
3 3009 1 1 35 LYS CG C -10.058 10.758 3.169 1.00 . A A . 254 LYS CG 1 1
3 3010 1 1 35 LYS H H -11.542 10.837 0.307 1.00 . A A . 254 LYS H 1 1
3 3011 1 1 35 LYS HA H -9.422 11.635 0.569 1.00 . A A . 254 LYS HA 1 1
3 3012 1 1 35 LYS HB2 H -9.025 9.161 2.245 1.00 . A A . 254 LYS HB2 1 1
3 3013 1 1 35 LYS HB3 H -8.115 10.644 2.350 1.00 . A A . 254 LYS HB3 1 1
3 3014 1 1 35 LYS HD2 H -8.714 10.276 4.749 1.00 . A A . 254 LYS HD2 1 1
3 3015 1 1 35 LYS HD3 H -10.303 10.821 5.285 1.00 . A A . 254 LYS HD3 1 1
3 3016 1 1 35 LYS HE2 H -11.298 8.733 4.588 1.00 . A A . 254 LYS HE2 1 1
3 3017 1 1 35 LYS HE3 H -9.766 8.183 3.913 1.00 . A A . 254 LYS HE3 1 1
3 3018 1 1 35 LYS HG2 H -10.011 11.834 3.181 1.00 . A A . 254 LYS HG2 1 1
3 3019 1 1 35 LYS HG3 H -11.047 10.440 2.864 1.00 . A A . 254 LYS HG3 1 1
3 3020 1 1 35 LYS HZ1 H -8.829 8.290 6.176 1.00 . A A . 254 LYS HZ1 1 1
3 3021 1 1 35 LYS HZ2 H -10.115 7.198 6.063 1.00 . A A . 254 LYS HZ2 1 1
3 3022 1 1 35 LYS HZ3 H -10.353 8.706 6.779 1.00 . A A . 254 LYS HZ3 1 1
3 3023 1 1 35 LYS N N -10.871 10.178 0.578 1.00 . A A . 254 LYS N 1 1
3 3024 1 1 35 LYS NZ N -9.856 8.200 6.019 1.00 . A A . 254 LYS NZ 1 1
3 3025 1 1 35 LYS O O -7.381 9.956 -0.215 1.00 . A A . 254 LYS O 1 1
3 3026 1 1 36 THR C C -8.040 7.035 -1.051 1.00 . A A . 255 THR C 1 1
3 3027 1 1 36 THR CA C -8.645 8.068 -1.967 1.00 . A A . 255 THR CA 1 1
3 3028 1 1 36 THR CB C -7.630 8.565 -3.043 1.00 . A A . 255 THR CB 1 1
3 3029 1 1 36 THR CG2 C -8.336 9.403 -4.094 1.00 . A A . 255 THR CG2 1 1
3 3030 1 1 36 THR H H -10.215 9.178 -1.191 1.00 . A A . 255 THR H 1 1
3 3031 1 1 36 THR HA H -9.467 7.588 -2.483 1.00 . A A . 255 THR HA 1 1
3 3032 1 1 36 THR HB H -7.212 7.698 -3.533 1.00 . A A . 255 THR HB 1 1
3 3033 1 1 36 THR HG1 H -6.747 9.482 -1.538 1.00 . A A . 255 THR HG1 1 1
3 3034 1 1 36 THR HG21 H -7.633 9.691 -4.861 1.00 . A A . 255 THR HG21 1 1
3 3035 1 1 36 THR HG22 H -8.747 10.287 -3.632 1.00 . A A . 255 THR HG22 1 1
3 3036 1 1 36 THR HG23 H -9.135 8.823 -4.535 1.00 . A A . 255 THR HG23 1 1
3 3037 1 1 36 THR N N -9.252 9.090 -1.150 1.00 . A A . 255 THR N 1 1
3 3038 1 1 36 THR O O -6.913 7.169 -0.576 1.00 . A A . 255 THR O 1 1
3 3039 1 1 36 THR OG1 O -6.558 9.324 -2.474 1.00 . A A . 255 THR OG1 1 1
3 3040 1 1 37 ALA C C -8.817 3.641 -0.503 1.00 . A A . 256 ALA C 1 1
3 3041 1 1 37 ALA CA C -8.486 4.983 0.147 1.00 . A A . 256 ALA CA 1 1
3 3042 1 1 37 ALA CB C -9.085 5.118 1.529 1.00 . A A . 256 ALA CB 1 1
3 3043 1 1 37 ALA H H -9.826 6.184 -0.929 1.00 . A A . 256 ALA H 1 1
3 3044 1 1 37 ALA HA H -7.426 5.031 0.246 1.00 . A A . 256 ALA HA 1 1
3 3045 1 1 37 ALA HB1 H -10.153 5.234 1.440 1.00 . A A . 256 ALA HB1 1 1
3 3046 1 1 37 ALA HB2 H -8.667 5.984 2.022 1.00 . A A . 256 ALA HB2 1 1
3 3047 1 1 37 ALA HB3 H -8.865 4.232 2.107 1.00 . A A . 256 ALA HB3 1 1
3 3048 1 1 37 ALA N N -8.889 6.102 -0.666 1.00 . A A . 256 ALA N 1 1
3 3049 1 1 37 ALA O O -9.623 3.552 -1.428 1.00 . A A . 256 ALA O 1 1
3 3050 1 1 38 LEU C C -9.362 0.424 -0.010 1.00 . A A . 257 LEU C 1 1
3 3051 1 1 38 LEU CA C -8.227 1.261 -0.539 1.00 . A A . 257 LEU CA 1 1
3 3052 1 1 38 LEU CB C -6.927 0.544 -0.182 1.00 . A A . 257 LEU CB 1 1
3 3053 1 1 38 LEU CD1 C -6.039 1.228 -2.386 1.00 . A A . 257 LEU CD1 1 1
3 3054 1 1 38 LEU CD2 C -4.974 2.049 -0.303 1.00 . A A . 257 LEU CD2 1 1
3 3055 1 1 38 LEU CG C -5.702 0.905 -0.959 1.00 . A A . 257 LEU CG 1 1
3 3056 1 1 38 LEU H H -7.702 2.743 0.862 1.00 . A A . 257 LEU H 1 1
3 3057 1 1 38 LEU HA H -8.327 1.339 -1.610 1.00 . A A . 257 LEU HA 1 1
3 3058 1 1 38 LEU HB2 H -6.710 0.760 0.833 1.00 . A A . 257 LEU HB2 1 1
3 3059 1 1 38 LEU HB3 H -7.073 -0.503 -0.260 1.00 . A A . 257 LEU HB3 1 1
3 3060 1 1 38 LEU HD11 H -5.129 1.410 -2.944 1.00 . A A . 257 LEU HD11 1 1
3 3061 1 1 38 LEU HD12 H -6.661 2.106 -2.411 1.00 . A A . 257 LEU HD12 1 1
3 3062 1 1 38 LEU HD13 H -6.567 0.398 -2.823 1.00 . A A . 257 LEU HD13 1 1
3 3063 1 1 38 LEU HD21 H -4.422 1.685 0.548 1.00 . A A . 257 LEU HD21 1 1
3 3064 1 1 38 LEU HD22 H -5.699 2.786 0.027 1.00 . A A . 257 LEU HD22 1 1
3 3065 1 1 38 LEU HD23 H -4.299 2.498 -1.014 1.00 . A A . 257 LEU HD23 1 1
3 3066 1 1 38 LEU HG H -5.067 0.044 -0.950 1.00 . A A . 257 LEU HG 1 1
3 3067 1 1 38 LEU N N -8.199 2.604 0.035 1.00 . A A . 257 LEU N 1 1
3 3068 1 1 38 LEU O O -9.374 0.085 1.171 1.00 . A A . 257 LEU O 1 1
3 3069 1 1 39 ALA C C -11.034 -2.235 -0.515 1.00 . A A . 258 ALA C 1 1
3 3070 1 1 39 ALA CA C -11.390 -0.788 -0.456 1.00 . A A . 258 ALA CA 1 1
3 3071 1 1 39 ALA CB C -12.596 -0.518 -1.298 1.00 . A A . 258 ALA CB 1 1
3 3072 1 1 39 ALA H H -10.193 0.273 -1.835 1.00 . A A . 258 ALA H 1 1
3 3073 1 1 39 ALA HA H -11.629 -0.539 0.568 1.00 . A A . 258 ALA HA 1 1
3 3074 1 1 39 ALA HB1 H -13.283 0.025 -0.709 1.00 . A A . 258 ALA HB1 1 1
3 3075 1 1 39 ALA HB2 H -13.038 -1.451 -1.613 1.00 . A A . 258 ALA HB2 1 1
3 3076 1 1 39 ALA HB3 H -12.314 0.066 -2.162 1.00 . A A . 258 ALA HB3 1 1
3 3077 1 1 39 ALA N N -10.280 0.031 -0.885 1.00 . A A . 258 ALA N 1 1
3 3078 1 1 39 ALA O O -11.162 -2.903 -1.543 1.00 . A A . 258 ALA O 1 1
3 3079 1 1 40 LEU C C -10.359 -4.541 2.159 1.00 . A A . 259 LEU C 1 1
3 3080 1 1 40 LEU CA C -10.240 -4.091 0.730 1.00 . A A . 259 LEU CA 1 1
3 3081 1 1 40 LEU CB C -8.820 -4.333 0.236 1.00 . A A . 259 LEU CB 1 1
3 3082 1 1 40 LEU CD1 C -6.582 -3.296 0.514 1.00 . A A . 259 LEU CD1 1 1
3 3083 1 1 40 LEU CD2 C -8.000 -2.656 -1.404 1.00 . A A . 259 LEU CD2 1 1
3 3084 1 1 40 LEU CG C -7.991 -3.073 0.045 1.00 . A A . 259 LEU CG 1 1
3 3085 1 1 40 LEU H H -10.451 -2.105 1.366 1.00 . A A . 259 LEU H 1 1
3 3086 1 1 40 LEU HA H -10.933 -4.645 0.121 1.00 . A A . 259 LEU HA 1 1
3 3087 1 1 40 LEU HB2 H -8.318 -4.967 0.950 1.00 . A A . 259 LEU HB2 1 1
3 3088 1 1 40 LEU HB3 H -8.867 -4.850 -0.708 1.00 . A A . 259 LEU HB3 1 1
3 3089 1 1 40 LEU HD11 H -6.596 -3.491 1.577 1.00 . A A . 259 LEU HD11 1 1
3 3090 1 1 40 LEU HD12 H -5.998 -2.408 0.323 1.00 . A A . 259 LEU HD12 1 1
3 3091 1 1 40 LEU HD13 H -6.151 -4.137 -0.005 1.00 . A A . 259 LEU HD13 1 1
3 3092 1 1 40 LEU HD21 H -7.305 -1.839 -1.546 1.00 . A A . 259 LEU HD21 1 1
3 3093 1 1 40 LEU HD22 H -8.994 -2.338 -1.680 1.00 . A A . 259 LEU HD22 1 1
3 3094 1 1 40 LEU HD23 H -7.704 -3.492 -2.018 1.00 . A A . 259 LEU HD23 1 1
3 3095 1 1 40 LEU HG H -8.420 -2.269 0.626 1.00 . A A . 259 LEU HG 1 1
3 3096 1 1 40 LEU N N -10.594 -2.714 0.606 1.00 . A A . 259 LEU N 1 1
3 3097 1 1 40 LEU O O -10.501 -3.733 3.078 1.00 . A A . 259 LEU O 1 1
3 3098 1 1 41 GLU C C -9.080 -6.866 4.151 1.00 . A A . 260 GLU C 1 1
3 3099 1 1 41 GLU CA C -10.422 -6.411 3.649 1.00 . A A . 260 GLU CA 1 1
3 3100 1 1 41 GLU CB C -11.347 -7.624 3.616 1.00 . A A . 260 GLU CB 1 1
3 3101 1 1 41 GLU CD C -12.745 -7.590 5.723 1.00 . A A . 260 GLU CD 1 1
3 3102 1 1 41 GLU CG C -11.602 -8.248 4.978 1.00 . A A . 260 GLU CG 1 1
3 3103 1 1 41 GLU H H -10.146 -6.425 1.552 1.00 . A A . 260 GLU H 1 1
3 3104 1 1 41 GLU HA H -10.827 -5.667 4.319 1.00 . A A . 260 GLU HA 1 1
3 3105 1 1 41 GLU HB2 H -12.266 -7.330 3.196 1.00 . A A . 260 GLU HB2 1 1
3 3106 1 1 41 GLU HB3 H -10.919 -8.376 2.985 1.00 . A A . 260 GLU HB3 1 1
3 3107 1 1 41 GLU HG2 H -11.789 -9.299 4.854 1.00 . A A . 260 GLU HG2 1 1
3 3108 1 1 41 GLU HG3 H -10.705 -8.132 5.568 1.00 . A A . 260 GLU HG3 1 1
3 3109 1 1 41 GLU N N -10.300 -5.831 2.338 1.00 . A A . 260 GLU N 1 1
3 3110 1 1 41 GLU O O -8.086 -6.881 3.433 1.00 . A A . 260 GLU O 1 1
3 3111 1 1 41 GLU OE1 O -12.513 -6.543 6.369 1.00 . A A . 260 GLU OE1 1 1
3 3112 1 1 41 GLU OE2 O -13.879 -8.109 5.669 1.00 . A A . 260 GLU OE2 1 1
3 3113 1 1 42 VAL C C -8.041 -9.386 5.144 1.00 . A A . 261 VAL C 1 1
3 3114 1 1 42 VAL CA C -8.088 -8.077 5.930 1.00 . A A . 261 VAL CA 1 1
3 3115 1 1 42 VAL CB C -8.431 -8.396 7.371 1.00 . A A . 261 VAL CB 1 1
3 3116 1 1 42 VAL CG1 C -7.438 -9.393 7.928 1.00 . A A . 261 VAL CG1 1 1
3 3117 1 1 42 VAL CG2 C -8.500 -7.119 8.172 1.00 . A A . 261 VAL CG2 1 1
3 3118 1 1 42 VAL H H -9.740 -6.826 5.997 1.00 . A A . 261 VAL H 1 1
3 3119 1 1 42 VAL HA H -7.134 -7.583 5.884 1.00 . A A . 261 VAL HA 1 1
3 3120 1 1 42 VAL HB H -9.406 -8.847 7.391 1.00 . A A . 261 VAL HB 1 1
3 3121 1 1 42 VAL HG11 H -7.468 -10.286 7.319 1.00 . A A . 261 VAL HG11 1 1
3 3122 1 1 42 VAL HG12 H -7.695 -9.634 8.944 1.00 . A A . 261 VAL HG12 1 1
3 3123 1 1 42 VAL HG13 H -6.443 -8.971 7.889 1.00 . A A . 261 VAL HG13 1 1
3 3124 1 1 42 VAL HG21 H -8.979 -7.308 9.118 1.00 . A A . 261 VAL HG21 1 1
3 3125 1 1 42 VAL HG22 H -9.063 -6.380 7.613 1.00 . A A . 261 VAL HG22 1 1
3 3126 1 1 42 VAL HG23 H -7.499 -6.758 8.338 1.00 . A A . 261 VAL HG23 1 1
3 3127 1 1 42 VAL N N -9.067 -7.201 5.398 1.00 . A A . 261 VAL N 1 1
3 3128 1 1 42 VAL O O -9.044 -10.087 5.009 1.00 . A A . 261 VAL O 1 1
3 3129 1 1 43 GLY C C -6.750 -10.755 2.451 1.00 . A A . 262 GLY C 1 1
3 3130 1 1 43 GLY CA C -6.655 -10.929 3.934 1.00 . A A . 262 GLY CA 1 1
3 3131 1 1 43 GLY H H -6.142 -9.063 4.721 1.00 . A A . 262 GLY H 1 1
3 3132 1 1 43 GLY HA2 H -5.671 -11.262 4.168 1.00 . A A . 262 GLY HA2 1 1
3 3133 1 1 43 GLY HA3 H -7.367 -11.660 4.257 1.00 . A A . 262 GLY HA3 1 1
3 3134 1 1 43 GLY N N -6.876 -9.694 4.635 1.00 . A A . 262 GLY N 1 1
3 3135 1 1 43 GLY O O -6.592 -11.701 1.680 1.00 . A A . 262 GLY O 1 1
3 3136 1 1 44 GLU C C -5.636 -8.736 0.258 1.00 . A A . 263 GLU C 1 1
3 3137 1 1 44 GLU CA C -7.022 -9.167 0.665 1.00 . A A . 263 GLU CA 1 1
3 3138 1 1 44 GLU CB C -8.043 -8.071 0.556 1.00 . A A . 263 GLU CB 1 1
3 3139 1 1 44 GLU CD C -10.531 -8.354 0.364 1.00 . A A . 263 GLU CD 1 1
3 3140 1 1 44 GLU CG C -9.310 -8.522 1.239 1.00 . A A . 263 GLU CG 1 1
3 3141 1 1 44 GLU H H -7.247 -8.849 2.729 1.00 . A A . 263 GLU H 1 1
3 3142 1 1 44 GLU HA H -7.324 -10.012 0.077 1.00 . A A . 263 GLU HA 1 1
3 3143 1 1 44 GLU HB2 H -7.665 -7.189 1.046 1.00 . A A . 263 GLU HB2 1 1
3 3144 1 1 44 GLU HB3 H -8.258 -7.842 -0.461 1.00 . A A . 263 GLU HB3 1 1
3 3145 1 1 44 GLU HG2 H -9.196 -9.568 1.486 1.00 . A A . 263 GLU HG2 1 1
3 3146 1 1 44 GLU HG3 H -9.429 -7.967 2.169 1.00 . A A . 263 GLU HG3 1 1
3 3147 1 1 44 GLU N N -7.014 -9.538 2.054 1.00 . A A . 263 GLU N 1 1
3 3148 1 1 44 GLU O O -4.690 -9.008 0.974 1.00 . A A . 263 GLU O 1 1
3 3149 1 1 44 GLU OE1 O -10.962 -7.205 0.147 1.00 . A A . 263 GLU OE1 1 1
3 3150 1 1 44 GLU OE2 O -11.052 -9.374 -0.132 1.00 . A A . 263 GLU OE2 1 1
3 3151 1 1 45 LEU C C -4.194 -6.262 -1.876 1.00 . A A . 264 LEU C 1 1
3 3152 1 1 45 LEU CA C -4.154 -7.615 -1.224 1.00 . A A . 264 LEU CA 1 1
3 3153 1 1 45 LEU CB C -3.369 -8.679 -2.009 1.00 . A A . 264 LEU CB 1 1
3 3154 1 1 45 LEU CD1 C -1.910 -7.228 -3.566 1.00 . A A . 264 LEU CD1 1 1
3 3155 1 1 45 LEU CD2 C -1.997 -9.609 -3.822 1.00 . A A . 264 LEU CD2 1 1
3 3156 1 1 45 LEU CG C -2.825 -8.425 -3.439 1.00 . A A . 264 LEU CG 1 1
3 3157 1 1 45 LEU H H -6.254 -7.891 -1.434 1.00 . A A . 264 LEU H 1 1
3 3158 1 1 45 LEU HA H -3.622 -7.486 -0.273 1.00 . A A . 264 LEU HA 1 1
3 3159 1 1 45 LEU HB2 H -2.522 -8.911 -1.405 1.00 . A A . 264 LEU HB2 1 1
3 3160 1 1 45 LEU HB3 H -3.992 -9.556 -2.052 1.00 . A A . 264 LEU HB3 1 1
3 3161 1 1 45 LEU HD11 H -1.563 -7.147 -4.586 1.00 . A A . 264 LEU HD11 1 1
3 3162 1 1 45 LEU HD12 H -1.065 -7.362 -2.908 1.00 . A A . 264 LEU HD12 1 1
3 3163 1 1 45 LEU HD13 H -2.445 -6.332 -3.293 1.00 . A A . 264 LEU HD13 1 1
3 3164 1 1 45 LEU HD21 H -2.631 -10.414 -4.149 1.00 . A A . 264 LEU HD21 1 1
3 3165 1 1 45 LEU HD22 H -1.429 -9.917 -2.949 1.00 . A A . 264 LEU HD22 1 1
3 3166 1 1 45 LEU HD23 H -1.313 -9.319 -4.611 1.00 . A A . 264 LEU HD23 1 1
3 3167 1 1 45 LEU HG H -3.634 -8.335 -4.142 1.00 . A A . 264 LEU HG 1 1
3 3168 1 1 45 LEU N N -5.479 -8.088 -0.866 1.00 . A A . 264 LEU N 1 1
3 3169 1 1 45 LEU O O -5.156 -5.875 -2.534 1.00 . A A . 264 LEU O 1 1
3 3170 1 1 46 VAL C C -1.545 -4.044 -2.660 1.00 . A A . 265 VAL C 1 1
3 3171 1 1 46 VAL CA C -2.939 -4.213 -2.024 1.00 . A A . 265 VAL CA 1 1
3 3172 1 1 46 VAL CB C -3.085 -3.415 -0.718 1.00 . A A . 265 VAL CB 1 1
3 3173 1 1 46 VAL CG1 C -1.862 -3.571 0.127 1.00 . A A . 265 VAL CG1 1 1
3 3174 1 1 46 VAL CG2 C -3.333 -1.964 -0.892 1.00 . A A . 265 VAL CG2 1 1
3 3175 1 1 46 VAL H H -2.348 -6.035 -1.241 1.00 . A A . 265 VAL H 1 1
3 3176 1 1 46 VAL HA H -3.714 -3.952 -2.717 1.00 . A A . 265 VAL HA 1 1
3 3177 1 1 46 VAL HB H -3.929 -3.831 -0.191 1.00 . A A . 265 VAL HB 1 1
3 3178 1 1 46 VAL HG11 H -1.746 -4.606 0.413 1.00 . A A . 265 VAL HG11 1 1
3 3179 1 1 46 VAL HG12 H -1.959 -2.944 1.002 1.00 . A A . 265 VAL HG12 1 1
3 3180 1 1 46 VAL HG13 H -1.007 -3.256 -0.464 1.00 . A A . 265 VAL HG13 1 1
3 3181 1 1 46 VAL HG21 H -2.465 -1.505 -1.329 1.00 . A A . 265 VAL HG21 1 1
3 3182 1 1 46 VAL HG22 H -3.528 -1.540 0.087 1.00 . A A . 265 VAL HG22 1 1
3 3183 1 1 46 VAL HG23 H -4.195 -1.827 -1.532 1.00 . A A . 265 VAL HG23 1 1
3 3184 1 1 46 VAL N N -3.106 -5.576 -1.665 1.00 . A A . 265 VAL N 1 1
3 3185 1 1 46 VAL O O -0.586 -4.665 -2.224 1.00 . A A . 265 VAL O 1 1
3 3186 1 1 47 LYS C C 0.311 -1.736 -4.483 1.00 . A A . 266 LYS C 1 1
3 3187 1 1 47 LYS CA C -0.184 -3.151 -4.455 1.00 . A A . 266 LYS CA 1 1
3 3188 1 1 47 LYS CB C -0.407 -3.669 -5.875 1.00 . A A . 266 LYS CB 1 1
3 3189 1 1 47 LYS CD C 0.559 -2.148 -7.679 1.00 . A A . 266 LYS CD 1 1
3 3190 1 1 47 LYS CE C -0.795 -2.077 -8.389 1.00 . A A . 266 LYS CE 1 1
3 3191 1 1 47 LYS CG C 0.740 -3.425 -6.852 1.00 . A A . 266 LYS CG 1 1
3 3192 1 1 47 LYS H H -2.187 -2.695 -3.954 1.00 . A A . 266 LYS H 1 1
3 3193 1 1 47 LYS HA H 0.557 -3.762 -3.964 1.00 . A A . 266 LYS HA 1 1
3 3194 1 1 47 LYS HB2 H -0.555 -4.725 -5.818 1.00 . A A . 266 LYS HB2 1 1
3 3195 1 1 47 LYS HB3 H -1.307 -3.206 -6.267 1.00 . A A . 266 LYS HB3 1 1
3 3196 1 1 47 LYS HD2 H 0.646 -1.298 -7.019 1.00 . A A . 266 LYS HD2 1 1
3 3197 1 1 47 LYS HD3 H 1.343 -2.103 -8.419 1.00 . A A . 266 LYS HD3 1 1
3 3198 1 1 47 LYS HE2 H -1.580 -2.057 -7.650 1.00 . A A . 266 LYS HE2 1 1
3 3199 1 1 47 LYS HE3 H -0.830 -1.164 -8.964 1.00 . A A . 266 LYS HE3 1 1
3 3200 1 1 47 LYS HG2 H 1.656 -3.337 -6.284 1.00 . A A . 266 LYS HG2 1 1
3 3201 1 1 47 LYS HG3 H 0.818 -4.272 -7.515 1.00 . A A . 266 LYS HG3 1 1
3 3202 1 1 47 LYS HZ1 H -1.977 -3.165 -9.724 1.00 . A A . 266 LYS HZ1 1 1
3 3203 1 1 47 LYS HZ2 H -0.952 -4.122 -8.786 1.00 . A A . 266 LYS HZ2 1 1
3 3204 1 1 47 LYS HZ3 H -0.324 -3.225 -10.070 1.00 . A A . 266 LYS HZ3 1 1
3 3205 1 1 47 LYS N N -1.432 -3.245 -3.696 1.00 . A A . 266 LYS N 1 1
3 3206 1 1 47 LYS NZ N -1.027 -3.226 -9.304 1.00 . A A . 266 LYS NZ 1 1
3 3207 1 1 47 LYS O O -0.308 -0.875 -5.080 1.00 . A A . 266 LYS O 1 1
3 3208 1 1 48 VAL C C 2.680 0.304 -4.948 1.00 . A A . 267 VAL C 1 1
3 3209 1 1 48 VAL CA C 1.847 -0.121 -3.745 1.00 . A A . 267 VAL CA 1 1
3 3210 1 1 48 VAL CB C 2.533 0.153 -2.400 1.00 . A A . 267 VAL CB 1 1
3 3211 1 1 48 VAL CG1 C 3.867 -0.550 -2.284 1.00 . A A . 267 VAL CG1 1 1
3 3212 1 1 48 VAL CG2 C 2.644 1.643 -2.190 1.00 . A A . 267 VAL CG2 1 1
3 3213 1 1 48 VAL H H 2.029 -2.205 -3.591 1.00 . A A . 267 VAL H 1 1
3 3214 1 1 48 VAL HA H 0.942 0.461 -3.765 1.00 . A A . 267 VAL HA 1 1
3 3215 1 1 48 VAL HB H 1.892 -0.236 -1.623 1.00 . A A . 267 VAL HB 1 1
3 3216 1 1 48 VAL HG11 H 3.705 -1.597 -2.077 1.00 . A A . 267 VAL HG11 1 1
3 3217 1 1 48 VAL HG12 H 4.442 -0.104 -1.485 1.00 . A A . 267 VAL HG12 1 1
3 3218 1 1 48 VAL HG13 H 4.398 -0.449 -3.213 1.00 . A A . 267 VAL HG13 1 1
3 3219 1 1 48 VAL HG21 H 3.106 1.843 -1.238 1.00 . A A . 267 VAL HG21 1 1
3 3220 1 1 48 VAL HG22 H 1.648 2.068 -2.211 1.00 . A A . 267 VAL HG22 1 1
3 3221 1 1 48 VAL HG23 H 3.237 2.071 -2.983 1.00 . A A . 267 VAL HG23 1 1
3 3222 1 1 48 VAL N N 1.442 -1.481 -3.882 1.00 . A A . 267 VAL N 1 1
3 3223 1 1 48 VAL O O 3.790 -0.174 -5.193 1.00 . A A . 267 VAL O 1 1
3 3224 1 1 49 THR C C 2.852 3.122 -6.999 1.00 . A A . 268 THR C 1 1
3 3225 1 1 49 THR CA C 2.496 1.631 -6.999 1.00 . A A . 268 THR CA 1 1
3 3226 1 1 49 THR CB C 1.330 1.432 -7.988 1.00 . A A . 268 THR CB 1 1
3 3227 1 1 49 THR CG2 C 0.084 2.179 -7.491 1.00 . A A . 268 THR CG2 1 1
3 3228 1 1 49 THR H H 1.235 1.569 -5.357 1.00 . A A . 268 THR H 1 1
3 3229 1 1 49 THR HA H 3.333 1.026 -7.315 1.00 . A A . 268 THR HA 1 1
3 3230 1 1 49 THR HB H 1.099 0.378 -8.041 1.00 . A A . 268 THR HB 1 1
3 3231 1 1 49 THR HG1 H 2.329 2.616 -9.215 1.00 . A A . 268 THR HG1 1 1
3 3232 1 1 49 THR HG21 H -0.745 1.985 -8.153 1.00 . A A . 268 THR HG21 1 1
3 3233 1 1 49 THR HG22 H 0.283 3.241 -7.466 1.00 . A A . 268 THR HG22 1 1
3 3234 1 1 49 THR HG23 H -0.168 1.847 -6.488 1.00 . A A . 268 THR HG23 1 1
3 3235 1 1 49 THR N N 2.061 1.194 -5.698 1.00 . A A . 268 THR N 1 1
3 3236 1 1 49 THR O O 3.460 3.626 -7.940 1.00 . A A . 268 THR O 1 1
3 3237 1 1 49 THR OG1 O 1.693 1.893 -9.295 1.00 . A A . 268 THR OG1 1 1
3 3238 1 1 50 LYS C C 3.424 5.778 -4.880 1.00 . A A . 269 LYS C 1 1
3 3239 1 1 50 LYS CA C 2.473 5.275 -5.944 1.00 . A A . 269 LYS CA 1 1
3 3240 1 1 50 LYS CB C 1.075 5.829 -5.645 1.00 . A A . 269 LYS CB 1 1
3 3241 1 1 50 LYS CD C 1.422 7.825 -7.169 1.00 . A A . 269 LYS CD 1 1
3 3242 1 1 50 LYS CE C 2.725 8.604 -7.049 1.00 . A A . 269 LYS CE 1 1
3 3243 1 1 50 LYS CG C 0.938 7.341 -5.809 1.00 . A A . 269 LYS CG 1 1
3 3244 1 1 50 LYS H H 2.145 3.356 -5.141 1.00 . A A . 269 LYS H 1 1
3 3245 1 1 50 LYS HA H 2.799 5.619 -6.913 1.00 . A A . 269 LYS HA 1 1
3 3246 1 1 50 LYS HB2 H 0.341 5.347 -6.267 1.00 . A A . 269 LYS HB2 1 1
3 3247 1 1 50 LYS HB3 H 0.853 5.589 -4.622 1.00 . A A . 269 LYS HB3 1 1
3 3248 1 1 50 LYS HD2 H 1.583 6.970 -7.808 1.00 . A A . 269 LYS HD2 1 1
3 3249 1 1 50 LYS HD3 H 0.668 8.465 -7.605 1.00 . A A . 269 LYS HD3 1 1
3 3250 1 1 50 LYS HE2 H 2.557 9.463 -6.415 1.00 . A A . 269 LYS HE2 1 1
3 3251 1 1 50 LYS HE3 H 3.471 7.964 -6.596 1.00 . A A . 269 LYS HE3 1 1
3 3252 1 1 50 LYS HG2 H -0.103 7.609 -5.698 1.00 . A A . 269 LYS HG2 1 1
3 3253 1 1 50 LYS HG3 H 1.516 7.830 -5.037 1.00 . A A . 269 LYS HG3 1 1
3 3254 1 1 50 LYS HZ1 H 3.364 8.267 -9.012 1.00 . A A . 269 LYS HZ1 1 1
3 3255 1 1 50 LYS HZ2 H 4.128 9.571 -8.256 1.00 . A A . 269 LYS HZ2 1 1
3 3256 1 1 50 LYS HZ3 H 2.537 9.727 -8.801 1.00 . A A . 269 LYS HZ3 1 1
3 3257 1 1 50 LYS N N 2.449 3.824 -5.949 1.00 . A A . 269 LYS N 1 1
3 3258 1 1 50 LYS NZ N 3.224 9.074 -8.371 1.00 . A A . 269 LYS NZ 1 1
3 3259 1 1 50 LYS O O 3.096 5.795 -3.708 1.00 . A A . 269 LYS O 1 1
3 3260 1 1 51 ILE C C 5.359 8.261 -4.247 1.00 . A A . 270 ILE C 1 1
3 3261 1 1 51 ILE CA C 5.533 6.747 -4.335 1.00 . A A . 270 ILE CA 1 1
3 3262 1 1 51 ILE CB C 6.993 6.410 -4.696 1.00 . A A . 270 ILE CB 1 1
3 3263 1 1 51 ILE CD1 C 6.746 6.400 -7.249 1.00 . A A . 270 ILE CD1 1 1
3 3264 1 1 51 ILE CG1 C 7.083 5.614 -6.001 1.00 . A A . 270 ILE CG1 1 1
3 3265 1 1 51 ILE CG2 C 7.650 5.626 -3.574 1.00 . A A . 270 ILE CG2 1 1
3 3266 1 1 51 ILE H H 4.841 6.099 -6.223 1.00 . A A . 270 ILE H 1 1
3 3267 1 1 51 ILE HA H 5.316 6.317 -3.368 1.00 . A A . 270 ILE HA 1 1
3 3268 1 1 51 ILE HB H 7.519 7.336 -4.806 1.00 . A A . 270 ILE HB 1 1
3 3269 1 1 51 ILE HD11 H 7.625 6.915 -7.602 1.00 . A A . 270 ILE HD11 1 1
3 3270 1 1 51 ILE HD12 H 5.973 7.119 -7.022 1.00 . A A . 270 ILE HD12 1 1
3 3271 1 1 51 ILE HD13 H 6.390 5.720 -8.012 1.00 . A A . 270 ILE HD13 1 1
3 3272 1 1 51 ILE HG12 H 8.090 5.239 -6.113 1.00 . A A . 270 ILE HG12 1 1
3 3273 1 1 51 ILE HG13 H 6.397 4.777 -5.942 1.00 . A A . 270 ILE HG13 1 1
3 3274 1 1 51 ILE HG21 H 7.673 6.228 -2.677 1.00 . A A . 270 ILE HG21 1 1
3 3275 1 1 51 ILE HG22 H 8.657 5.367 -3.861 1.00 . A A . 270 ILE HG22 1 1
3 3276 1 1 51 ILE HG23 H 7.085 4.723 -3.387 1.00 . A A . 270 ILE HG23 1 1
3 3277 1 1 51 ILE N N 4.594 6.185 -5.280 1.00 . A A . 270 ILE N 1 1
3 3278 1 1 51 ILE O O 5.779 9.004 -5.134 1.00 . A A . 270 ILE O 1 1
3 3279 1 1 52 ASN C C 4.664 10.463 -1.445 1.00 . A A . 271 ASN C 1 1
3 3280 1 1 52 ASN CA C 4.472 10.120 -2.925 1.00 . A A . 271 ASN CA 1 1
3 3281 1 1 52 ASN CB C 3.055 10.500 -3.372 1.00 . A A . 271 ASN CB 1 1
3 3282 1 1 52 ASN CG C 1.960 9.579 -2.838 1.00 . A A . 271 ASN CG 1 1
3 3283 1 1 52 ASN H H 4.366 8.050 -2.532 1.00 . A A . 271 ASN H 1 1
3 3284 1 1 52 ASN HA H 5.186 10.685 -3.507 1.00 . A A . 271 ASN HA 1 1
3 3285 1 1 52 ASN HB2 H 2.842 11.498 -3.039 1.00 . A A . 271 ASN HB2 1 1
3 3286 1 1 52 ASN HB3 H 3.014 10.479 -4.447 1.00 . A A . 271 ASN HB3 1 1
3 3287 1 1 52 ASN HD21 H 3.042 9.078 -1.238 1.00 . A A . 271 ASN HD21 1 1
3 3288 1 1 52 ASN HD22 H 1.475 8.355 -1.356 1.00 . A A . 271 ASN HD22 1 1
3 3289 1 1 52 ASN N N 4.714 8.702 -3.173 1.00 . A A . 271 ASN N 1 1
3 3290 1 1 52 ASN ND2 N 2.182 8.940 -1.697 1.00 . A A . 271 ASN ND2 1 1
3 3291 1 1 52 ASN O O 5.037 9.610 -0.656 1.00 . A A . 271 ASN O 1 1
3 3292 1 1 52 ASN OD1 O 0.912 9.442 -3.460 1.00 . A A . 271 ASN OD1 1 1
3 3293 1 1 53 MET C C 5.969 12.079 0.751 1.00 . A A . 272 MET C 1 1
3 3294 1 1 53 MET CA C 4.519 12.187 0.305 1.00 . A A . 272 MET CA 1 1
3 3295 1 1 53 MET CB C 3.654 11.396 1.303 1.00 . A A . 272 MET CB 1 1
3 3296 1 1 53 MET CE C 0.101 9.341 1.113 1.00 . A A . 272 MET CE 1 1
3 3297 1 1 53 MET CG C 2.297 10.981 0.781 1.00 . A A . 272 MET CG 1 1
3 3298 1 1 53 MET H H 4.065 12.344 -1.763 1.00 . A A . 272 MET H 1 1
3 3299 1 1 53 MET HA H 4.224 13.226 0.329 1.00 . A A . 272 MET HA 1 1
3 3300 1 1 53 MET HB2 H 4.188 10.503 1.591 1.00 . A A . 272 MET HB2 1 1
3 3301 1 1 53 MET HB3 H 3.502 12.005 2.182 1.00 . A A . 272 MET HB3 1 1
3 3302 1 1 53 MET HE1 H 0.640 8.483 0.724 1.00 . A A . 272 MET HE1 1 1
3 3303 1 1 53 MET HE2 H -0.295 9.920 0.291 1.00 . A A . 272 MET HE2 1 1
3 3304 1 1 53 MET HE3 H -0.712 9.001 1.738 1.00 . A A . 272 MET HE3 1 1
3 3305 1 1 53 MET HG2 H 1.839 11.829 0.325 1.00 . A A . 272 MET HG2 1 1
3 3306 1 1 53 MET HG3 H 2.433 10.208 0.042 1.00 . A A . 272 MET HG3 1 1
3 3307 1 1 53 MET N N 4.373 11.709 -1.079 1.00 . A A . 272 MET N 1 1
3 3308 1 1 53 MET O O 6.896 12.190 -0.056 1.00 . A A . 272 MET O 1 1
3 3309 1 1 53 MET SD S 1.214 10.356 2.080 1.00 . A A . 272 MET SD 1 1
3 3310 1 1 54 SER C C 7.603 10.463 3.440 1.00 . A A . 273 SER C 1 1
3 3311 1 1 54 SER CA C 7.458 11.753 2.629 1.00 . A A . 273 SER CA 1 1
3 3312 1 1 54 SER CB C 7.679 12.968 3.518 1.00 . A A . 273 SER CB 1 1
3 3313 1 1 54 SER H H 5.373 11.806 2.631 1.00 . A A . 273 SER H 1 1
3 3314 1 1 54 SER HA H 8.188 11.759 1.835 1.00 . A A . 273 SER HA 1 1
3 3315 1 1 54 SER HB2 H 8.377 12.714 4.294 1.00 . A A . 273 SER HB2 1 1
3 3316 1 1 54 SER HB3 H 8.068 13.784 2.928 1.00 . A A . 273 SER HB3 1 1
3 3317 1 1 54 SER HG H 6.532 13.292 5.077 1.00 . A A . 273 SER HG 1 1
3 3318 1 1 54 SER N N 6.150 11.866 2.043 1.00 . A A . 273 SER N 1 1
3 3319 1 1 54 SER O O 8.656 10.214 4.025 1.00 . A A . 273 SER O 1 1
3 3320 1 1 54 SER OG O 6.456 13.375 4.120 1.00 . A A . 273 SER OG 1 1
3 3321 1 1 55 GLY C C 5.515 7.430 3.940 1.00 . A A . 274 GLY C 1 1
3 3322 1 1 55 GLY CA C 6.604 8.432 4.284 1.00 . A A . 274 GLY CA 1 1
3 3323 1 1 55 GLY H H 5.745 9.855 2.940 1.00 . A A . 274 GLY H 1 1
3 3324 1 1 55 GLY HA2 H 7.574 7.955 4.145 1.00 . A A . 274 GLY HA2 1 1
3 3325 1 1 55 GLY HA3 H 6.507 8.711 5.326 1.00 . A A . 274 GLY HA3 1 1
3 3326 1 1 55 GLY N N 6.551 9.643 3.472 1.00 . A A . 274 GLY N 1 1
3 3327 1 1 55 GLY O O 5.777 6.234 3.876 1.00 . A A . 274 GLY O 1 1
3 3328 1 1 56 GLN C C 2.916 7.136 1.872 1.00 . A A . 275 GLN C 1 1
3 3329 1 1 56 GLN CA C 3.199 7.005 3.347 1.00 . A A . 275 GLN CA 1 1
3 3330 1 1 56 GLN CB C 1.939 7.259 4.173 1.00 . A A . 275 GLN CB 1 1
3 3331 1 1 56 GLN CD C 2.513 5.253 5.627 1.00 . A A . 275 GLN CD 1 1
3 3332 1 1 56 GLN CG C 2.037 6.703 5.589 1.00 . A A . 275 GLN CG 1 1
3 3333 1 1 56 GLN H H 4.112 8.863 3.813 1.00 . A A . 275 GLN H 1 1
3 3334 1 1 56 GLN HA H 3.522 5.990 3.530 1.00 . A A . 275 GLN HA 1 1
3 3335 1 1 56 GLN HB2 H 1.769 8.324 4.233 1.00 . A A . 275 GLN HB2 1 1
3 3336 1 1 56 GLN HB3 H 1.093 6.792 3.682 1.00 . A A . 275 GLN HB3 1 1
3 3337 1 1 56 GLN HE21 H 1.692 4.883 3.856 1.00 . A A . 275 GLN HE21 1 1
3 3338 1 1 56 GLN HE22 H 2.521 3.557 4.583 1.00 . A A . 275 GLN HE22 1 1
3 3339 1 1 56 GLN HG2 H 2.734 7.305 6.150 1.00 . A A . 275 GLN HG2 1 1
3 3340 1 1 56 GLN HG3 H 1.063 6.758 6.051 1.00 . A A . 275 GLN HG3 1 1
3 3341 1 1 56 GLN N N 4.288 7.899 3.731 1.00 . A A . 275 GLN N 1 1
3 3342 1 1 56 GLN NE2 N 2.207 4.487 4.586 1.00 . A A . 275 GLN NE2 1 1
3 3343 1 1 56 GLN O O 3.205 8.162 1.262 1.00 . A A . 275 GLN O 1 1
3 3344 1 1 56 GLN OE1 O 3.143 4.821 6.590 1.00 . A A . 275 GLN OE1 1 1
3 3345 1 1 57 TRP C C 0.842 5.461 -0.496 1.00 . A A . 276 TRP C 1 1
3 3346 1 1 57 TRP CA C 2.186 6.059 -0.146 1.00 . A A . 276 TRP CA 1 1
3 3347 1 1 57 TRP CB C 3.308 5.286 -0.846 1.00 . A A . 276 TRP CB 1 1
3 3348 1 1 57 TRP CD1 C 4.792 4.294 0.975 1.00 . A A . 276 TRP CD1 1 1
3 3349 1 1 57 TRP CD2 C 5.734 5.992 -0.123 1.00 . A A . 276 TRP CD2 1 1
3 3350 1 1 57 TRP CE2 C 6.627 5.545 0.858 1.00 . A A . 276 TRP CE2 1 1
3 3351 1 1 57 TRP CE3 C 6.117 7.044 -0.937 1.00 . A A . 276 TRP CE3 1 1
3 3352 1 1 57 TRP CG C 4.557 5.180 -0.029 1.00 . A A . 276 TRP CG 1 1
3 3353 1 1 57 TRP CH2 C 8.227 7.157 0.236 1.00 . A A . 276 TRP CH2 1 1
3 3354 1 1 57 TRP CZ2 C 7.877 6.120 1.048 1.00 . A A . 276 TRP CZ2 1 1
3 3355 1 1 57 TRP CZ3 C 7.360 7.620 -0.753 1.00 . A A . 276 TRP CZ3 1 1
3 3356 1 1 57 TRP H H 2.115 5.310 1.821 1.00 . A A . 276 TRP H 1 1
3 3357 1 1 57 TRP HA H 2.197 7.076 -0.485 1.00 . A A . 276 TRP HA 1 1
3 3358 1 1 57 TRP HB2 H 2.962 4.290 -1.064 1.00 . A A . 276 TRP HB2 1 1
3 3359 1 1 57 TRP HB3 H 3.553 5.794 -1.778 1.00 . A A . 276 TRP HB3 1 1
3 3360 1 1 57 TRP HD1 H 4.090 3.541 1.295 1.00 . A A . 276 TRP HD1 1 1
3 3361 1 1 57 TRP HE1 H 6.428 4.001 2.255 1.00 . A A . 276 TRP HE1 1 1
3 3362 1 1 57 TRP HE3 H 5.464 7.410 -1.705 1.00 . A A . 276 TRP HE3 1 1
3 3363 1 1 57 TRP HH2 H 9.188 7.635 0.348 1.00 . A A . 276 TRP HH2 1 1
3 3364 1 1 57 TRP HZ2 H 8.555 5.771 1.810 1.00 . A A . 276 TRP HZ2 1 1
3 3365 1 1 57 TRP HZ3 H 7.669 8.443 -1.378 1.00 . A A . 276 TRP HZ3 1 1
3 3366 1 1 57 TRP N N 2.381 6.083 1.285 1.00 . A A . 276 TRP N 1 1
3 3367 1 1 57 TRP NE1 N 6.028 4.515 1.515 1.00 . A A . 276 TRP NE1 1 1
3 3368 1 1 57 TRP O O 0.061 5.092 0.385 1.00 . A A . 276 TRP O 1 1
3 3369 1 1 58 GLU C C -0.650 3.667 -2.965 1.00 . A A . 277 GLU C 1 1
3 3370 1 1 58 GLU CA C -0.697 4.994 -2.293 1.00 . A A . 277 GLU CA 1 1
3 3371 1 1 58 GLU CB C -1.178 6.056 -3.255 1.00 . A A . 277 GLU CB 1 1
3 3372 1 1 58 GLU CD C -2.365 8.271 -3.471 1.00 . A A . 277 GLU CD 1 1
3 3373 1 1 58 GLU CG C -1.954 7.142 -2.555 1.00 . A A . 277 GLU CG 1 1
3 3374 1 1 58 GLU H H 1.312 5.520 -2.428 1.00 . A A . 277 GLU H 1 1
3 3375 1 1 58 GLU HA H -1.380 4.930 -1.480 1.00 . A A . 277 GLU HA 1 1
3 3376 1 1 58 GLU HB2 H -0.322 6.505 -3.718 1.00 . A A . 277 GLU HB2 1 1
3 3377 1 1 58 GLU HB3 H -1.789 5.603 -4.018 1.00 . A A . 277 GLU HB3 1 1
3 3378 1 1 58 GLU HG2 H -2.845 6.703 -2.132 1.00 . A A . 277 GLU HG2 1 1
3 3379 1 1 58 GLU HG3 H -1.332 7.536 -1.758 1.00 . A A . 277 GLU HG3 1 1
3 3380 1 1 58 GLU N N 0.590 5.365 -1.785 1.00 . A A . 277 GLU N 1 1
3 3381 1 1 58 GLU O O 0.162 3.442 -3.822 1.00 . A A . 277 GLU O 1 1
3 3382 1 1 58 GLU OE1 O -2.144 8.154 -4.694 1.00 . A A . 277 GLU OE1 1 1
3 3383 1 1 58 GLU OE2 O -2.887 9.290 -2.978 1.00 . A A . 277 GLU OE2 1 1
3 3384 1 1 59 GLY C C -2.747 1.529 -4.189 1.00 . A A . 278 GLY C 1 1
3 3385 1 1 59 GLY CA C -1.633 1.539 -3.182 1.00 . A A . 278 GLY CA 1 1
3 3386 1 1 59 GLY H H -2.139 3.035 -1.834 1.00 . A A . 278 GLY H 1 1
3 3387 1 1 59 GLY HA2 H -0.703 1.316 -3.672 1.00 . A A . 278 GLY HA2 1 1
3 3388 1 1 59 GLY HA3 H -1.834 0.796 -2.434 1.00 . A A . 278 GLY HA3 1 1
3 3389 1 1 59 GLY N N -1.527 2.798 -2.557 1.00 . A A . 278 GLY N 1 1
3 3390 1 1 59 GLY O O -3.532 2.473 -4.280 1.00 . A A . 278 GLY O 1 1
3 3391 1 1 60 GLU C C -4.068 -1.245 -5.898 1.00 . A A . 279 GLU C 1 1
3 3392 1 1 60 GLU CA C -3.845 0.232 -5.873 1.00 . A A . 279 GLU CA 1 1
3 3393 1 1 60 GLU CB C -3.511 0.733 -7.260 1.00 . A A . 279 GLU CB 1 1
3 3394 1 1 60 GLU CD C -4.653 -0.581 -9.092 1.00 . A A . 279 GLU CD 1 1
3 3395 1 1 60 GLU CG C -4.714 0.612 -8.164 1.00 . A A . 279 GLU CG 1 1
3 3396 1 1 60 GLU H H -2.151 -0.242 -4.797 1.00 . A A . 279 GLU H 1 1
3 3397 1 1 60 GLU HA H -4.751 0.730 -5.521 1.00 . A A . 279 GLU HA 1 1
3 3398 1 1 60 GLU HB2 H -3.211 1.772 -7.205 1.00 . A A . 279 GLU HB2 1 1
3 3399 1 1 60 GLU HB3 H -2.707 0.144 -7.672 1.00 . A A . 279 GLU HB3 1 1
3 3400 1 1 60 GLU HG2 H -5.587 0.508 -7.531 1.00 . A A . 279 GLU HG2 1 1
3 3401 1 1 60 GLU HG3 H -4.810 1.508 -8.735 1.00 . A A . 279 GLU HG3 1 1
3 3402 1 1 60 GLU N N -2.815 0.461 -4.924 1.00 . A A . 279 GLU N 1 1
3 3403 1 1 60 GLU O O -3.177 -2.029 -6.229 1.00 . A A . 279 GLU O 1 1
3 3404 1 1 60 GLU OE1 O -3.979 -0.484 -10.136 1.00 . A A . 279 GLU OE1 1 1
3 3405 1 1 60 GLU OE2 O -5.269 -1.616 -8.780 1.00 . A A . 279 GLU OE2 1 1
3 3406 1 1 61 CYS C C -6.651 -3.420 -6.179 1.00 . A A . 280 CYS C 1 1
3 3407 1 1 61 CYS CA C -5.535 -2.990 -5.263 1.00 . A A . 280 CYS CA 1 1
3 3408 1 1 61 CYS CB C -5.964 -3.103 -3.842 1.00 . A A . 280 CYS CB 1 1
3 3409 1 1 61 CYS H H -5.880 -0.940 -5.237 1.00 . A A . 280 CYS H 1 1
3 3410 1 1 61 CYS HA H -4.652 -3.589 -5.414 1.00 . A A . 280 CYS HA 1 1
3 3411 1 1 61 CYS HB2 H -7.031 -3.158 -3.785 1.00 . A A . 280 CYS HB2 1 1
3 3412 1 1 61 CYS HB3 H -5.525 -3.965 -3.411 1.00 . A A . 280 CYS HB3 1 1
3 3413 1 1 61 CYS HG H -4.961 -0.786 -3.716 1.00 . A A . 280 CYS HG 1 1
3 3414 1 1 61 CYS N N -5.221 -1.616 -5.463 1.00 . A A . 280 CYS N 1 1
3 3415 1 1 61 CYS O O -7.814 -3.265 -5.842 1.00 . A A . 280 CYS O 1 1
3 3416 1 1 61 CYS SG S -5.451 -1.692 -2.882 1.00 . A A . 280 CYS SG 1 1
3 3417 1 1 62 ASN C C -8.391 -3.365 -8.525 1.00 . A A . 281 ASN C 1 1
3 3418 1 1 62 ASN CA C -7.280 -4.403 -8.314 1.00 . A A . 281 ASN CA 1 1
3 3419 1 1 62 ASN CB C -7.870 -5.746 -7.869 1.00 . A A . 281 ASN CB 1 1
3 3420 1 1 62 ASN CG C -6.951 -6.925 -8.159 1.00 . A A . 281 ASN CG 1 1
3 3421 1 1 62 ASN H H -5.335 -3.980 -7.562 1.00 . A A . 281 ASN H 1 1
3 3422 1 1 62 ASN HA H -6.768 -4.544 -9.253 1.00 . A A . 281 ASN HA 1 1
3 3423 1 1 62 ASN HB2 H -8.056 -5.714 -6.804 1.00 . A A . 281 ASN HB2 1 1
3 3424 1 1 62 ASN HB3 H -8.805 -5.907 -8.387 1.00 . A A . 281 ASN HB3 1 1
3 3425 1 1 62 ASN HD21 H -5.354 -5.739 -8.214 1.00 . A A . 281 ASN HD21 1 1
3 3426 1 1 62 ASN HD22 H -5.052 -7.417 -8.489 1.00 . A A . 281 ASN HD22 1 1
3 3427 1 1 62 ASN N N -6.291 -3.935 -7.341 1.00 . A A . 281 ASN N 1 1
3 3428 1 1 62 ASN ND2 N -5.656 -6.668 -8.300 1.00 . A A . 281 ASN ND2 1 1
3 3429 1 1 62 ASN O O -9.569 -3.705 -8.644 1.00 . A A . 281 ASN O 1 1
3 3430 1 1 62 ASN OD1 O -7.407 -8.062 -8.287 1.00 . A A . 281 ASN OD1 1 1
3 3431 1 1 63 GLY C C -9.310 -0.167 -7.719 1.00 . A A . 282 GLY C 1 1
3 3432 1 1 63 GLY CA C -8.932 -1.041 -8.904 1.00 . A A . 282 GLY CA 1 1
3 3433 1 1 63 GLY H H -7.058 -1.871 -8.399 1.00 . A A . 282 GLY H 1 1
3 3434 1 1 63 GLY HA2 H -8.492 -0.413 -9.664 1.00 . A A . 282 GLY HA2 1 1
3 3435 1 1 63 GLY HA3 H -9.824 -1.492 -9.301 1.00 . A A . 282 GLY HA3 1 1
3 3436 1 1 63 GLY N N -7.997 -2.095 -8.591 1.00 . A A . 282 GLY N 1 1
3 3437 1 1 63 GLY O O -10.045 0.805 -7.883 1.00 . A A . 282 GLY O 1 1
3 3438 1 1 64 LYS C C -7.625 1.190 -5.317 1.00 . A A . 283 LYS C 1 1
3 3439 1 1 64 LYS CA C -8.922 0.469 -5.430 1.00 . A A . 283 LYS CA 1 1
3 3440 1 1 64 LYS CB C -9.204 -0.133 -4.054 1.00 . A A . 283 LYS CB 1 1
3 3441 1 1 64 LYS CD C -10.179 -2.388 -4.601 1.00 . A A . 283 LYS CD 1 1
3 3442 1 1 64 LYS CE C -11.440 -3.209 -4.665 1.00 . A A . 283 LYS CE 1 1
3 3443 1 1 64 LYS CG C -10.424 -1.030 -3.972 1.00 . A A . 283 LYS CG 1 1
3 3444 1 1 64 LYS H H -8.328 -1.315 -6.405 1.00 . A A . 283 LYS H 1 1
3 3445 1 1 64 LYS HA H -9.694 1.173 -5.681 1.00 . A A . 283 LYS HA 1 1
3 3446 1 1 64 LYS HB2 H -8.336 -0.677 -3.734 1.00 . A A . 283 LYS HB2 1 1
3 3447 1 1 64 LYS HB3 H -9.349 0.682 -3.362 1.00 . A A . 283 LYS HB3 1 1
3 3448 1 1 64 LYS HD2 H -9.792 -2.262 -5.592 1.00 . A A . 283 LYS HD2 1 1
3 3449 1 1 64 LYS HD3 H -9.458 -2.918 -4.010 1.00 . A A . 283 LYS HD3 1 1
3 3450 1 1 64 LYS HE2 H -11.613 -3.634 -3.694 1.00 . A A . 283 LYS HE2 1 1
3 3451 1 1 64 LYS HE3 H -12.256 -2.562 -4.925 1.00 . A A . 283 LYS HE3 1 1
3 3452 1 1 64 LYS HG2 H -10.681 -1.167 -2.930 1.00 . A A . 283 LYS HG2 1 1
3 3453 1 1 64 LYS HG3 H -11.242 -0.547 -4.475 1.00 . A A . 283 LYS HG3 1 1
3 3454 1 1 64 LYS HZ1 H -12.162 -4.936 -5.582 1.00 . A A . 283 LYS HZ1 1 1
3 3455 1 1 64 LYS HZ2 H -10.476 -4.859 -5.501 1.00 . A A . 283 LYS HZ2 1 1
3 3456 1 1 64 LYS HZ3 H -11.314 -3.912 -6.622 1.00 . A A . 283 LYS HZ3 1 1
3 3457 1 1 64 LYS N N -8.806 -0.474 -6.530 1.00 . A A . 283 LYS N 1 1
3 3458 1 1 64 LYS NZ N -11.340 -4.305 -5.660 1.00 . A A . 283 LYS NZ 1 1
3 3459 1 1 64 LYS O O -6.575 0.595 -5.505 1.00 . A A . 283 LYS O 1 1
3 3460 1 1 65 ARG C C -6.645 4.172 -3.683 1.00 . A A . 284 ARG C 1 1
3 3461 1 1 65 ARG CA C -6.506 3.249 -4.862 1.00 . A A . 284 ARG CA 1 1
3 3462 1 1 65 ARG CB C -6.234 4.041 -6.113 1.00 . A A . 284 ARG CB 1 1
3 3463 1 1 65 ARG CD C -5.750 3.815 -8.529 1.00 . A A . 284 ARG CD 1 1
3 3464 1 1 65 ARG CG C -6.448 3.213 -7.345 1.00 . A A . 284 ARG CG 1 1
3 3465 1 1 65 ARG CZ C -6.298 4.084 -10.916 1.00 . A A . 284 ARG CZ 1 1
3 3466 1 1 65 ARG H H -8.559 2.841 -4.814 1.00 . A A . 284 ARG H 1 1
3 3467 1 1 65 ARG HA H -5.684 2.571 -4.697 1.00 . A A . 284 ARG HA 1 1
3 3468 1 1 65 ARG HB2 H -6.892 4.895 -6.140 1.00 . A A . 284 ARG HB2 1 1
3 3469 1 1 65 ARG HB3 H -5.210 4.381 -6.103 1.00 . A A . 284 ARG HB3 1 1
3 3470 1 1 65 ARG HD2 H -5.834 4.874 -8.455 1.00 . A A . 284 ARG HD2 1 1
3 3471 1 1 65 ARG HD3 H -4.708 3.537 -8.488 1.00 . A A . 284 ARG HD3 1 1
3 3472 1 1 65 ARG HE H -6.740 2.474 -9.807 1.00 . A A . 284 ARG HE 1 1
3 3473 1 1 65 ARG HG2 H -6.049 2.230 -7.163 1.00 . A A . 284 ARG HG2 1 1
3 3474 1 1 65 ARG HG3 H -7.506 3.134 -7.537 1.00 . A A . 284 ARG HG3 1 1
3 3475 1 1 65 ARG HH11 H -5.252 5.624 -10.106 1.00 . A A . 284 ARG HH11 1 1
3 3476 1 1 65 ARG HH12 H -5.695 5.823 -11.772 1.00 . A A . 284 ARG HH12 1 1
3 3477 1 1 65 ARG HH21 H -7.323 2.729 -12.024 1.00 . A A . 284 ARG HH21 1 1
3 3478 1 1 65 ARG HH22 H -6.845 4.170 -12.862 1.00 . A A . 284 ARG HH22 1 1
3 3479 1 1 65 ARG N N -7.694 2.449 -5.001 1.00 . A A . 284 ARG N 1 1
3 3480 1 1 65 ARG NE N -6.316 3.360 -9.797 1.00 . A A . 284 ARG NE 1 1
3 3481 1 1 65 ARG NH1 N -5.698 5.269 -10.934 1.00 . A A . 284 ARG NH1 1 1
3 3482 1 1 65 ARG NH2 N -6.867 3.624 -12.020 1.00 . A A . 284 ARG NH2 1 1
3 3483 1 1 65 ARG O O -7.748 4.598 -3.342 1.00 . A A . 284 ARG O 1 1
3 3484 1 1 66 GLY C C -4.289 5.117 -1.092 1.00 . A A . 285 GLY C 1 1
3 3485 1 1 66 GLY CA C -5.560 5.251 -1.866 1.00 . A A . 285 GLY CA 1 1
3 3486 1 1 66 GLY H H -4.675 4.221 -3.478 1.00 . A A . 285 GLY H 1 1
3 3487 1 1 66 GLY HA2 H -5.722 6.293 -2.103 1.00 . A A . 285 GLY HA2 1 1
3 3488 1 1 66 GLY HA3 H -6.378 4.897 -1.258 1.00 . A A . 285 GLY HA3 1 1
3 3489 1 1 66 GLY N N -5.532 4.492 -3.082 1.00 . A A . 285 GLY N 1 1
3 3490 1 1 66 GLY O O -3.360 4.530 -1.572 1.00 . A A . 285 GLY O 1 1
3 3491 1 1 67 HIS C C -3.239 5.070 2.252 1.00 . A A . 286 HIS C 1 1
3 3492 1 1 67 HIS CA C -3.021 5.626 0.881 1.00 . A A . 286 HIS CA 1 1
3 3493 1 1 67 HIS CB C -2.472 7.042 0.974 1.00 . A A . 286 HIS CB 1 1
3 3494 1 1 67 HIS CD2 C -3.870 9.085 0.214 1.00 . A A . 286 HIS CD2 1 1
3 3495 1 1 67 HIS CE1 C -5.219 9.224 1.937 1.00 . A A . 286 HIS CE1 1 1
3 3496 1 1 67 HIS CG C -3.527 8.104 1.078 1.00 . A A . 286 HIS CG 1 1
3 3497 1 1 67 HIS H H -5.051 5.970 0.534 1.00 . A A . 286 HIS H 1 1
3 3498 1 1 67 HIS HA H -2.307 4.987 0.377 1.00 . A A . 286 HIS HA 1 1
3 3499 1 1 67 HIS HB2 H -1.861 7.109 1.850 1.00 . A A . 286 HIS HB2 1 1
3 3500 1 1 67 HIS HB3 H -1.875 7.250 0.103 1.00 . A A . 286 HIS HB3 1 1
3 3501 1 1 67 HIS HD1 H -4.388 7.652 2.954 1.00 . A A . 286 HIS HD1 1 1
3 3502 1 1 67 HIS HD2 H -3.402 9.287 -0.743 1.00 . A A . 286 HIS HD2 1 1
3 3503 1 1 67 HIS HE1 H -6.022 9.535 2.595 1.00 . A A . 286 HIS HE1 1 1
3 3504 1 1 67 HIS HE2 H -5.512 10.390 0.283 1.00 . A A . 286 HIS HE2 1 1
3 3505 1 1 67 HIS N N -4.246 5.616 0.122 1.00 . A A . 286 HIS N 1 1
3 3506 1 1 67 HIS ND1 N -4.388 8.220 2.151 1.00 . A A . 286 HIS ND1 1 1
3 3507 1 1 67 HIS NE2 N -4.923 9.768 0.770 1.00 . A A . 286 HIS NE2 1 1
3 3508 1 1 67 HIS O O -4.285 5.294 2.857 1.00 . A A . 286 HIS O 1 1
3 3509 1 1 68 PHE C C -0.998 3.074 4.430 1.00 . A A . 287 PHE C 1 1
3 3510 1 1 68 PHE CA C -2.356 3.587 3.959 1.00 . A A . 287 PHE CA 1 1
3 3511 1 1 68 PHE CB C -3.271 2.373 3.719 1.00 . A A . 287 PHE CB 1 1
3 3512 1 1 68 PHE CD1 C -5.291 3.395 4.874 1.00 . A A . 287 PHE CD1 1 1
3 3513 1 1 68 PHE CD2 C -5.641 2.001 2.977 1.00 . A A . 287 PHE CD2 1 1
3 3514 1 1 68 PHE CE1 C -6.655 3.589 4.983 1.00 . A A . 287 PHE CE1 1 1
3 3515 1 1 68 PHE CE2 C -7.001 2.192 3.081 1.00 . A A . 287 PHE CE2 1 1
3 3516 1 1 68 PHE CG C -4.764 2.597 3.867 1.00 . A A . 287 PHE CG 1 1
3 3517 1 1 68 PHE CZ C -7.509 2.987 4.083 1.00 . A A . 287 PHE CZ 1 1
3 3518 1 1 68 PHE H H -1.325 4.469 2.304 1.00 . A A . 287 PHE H 1 1
3 3519 1 1 68 PHE HA H -2.785 4.208 4.724 1.00 . A A . 287 PHE HA 1 1
3 3520 1 1 68 PHE HB2 H -3.103 2.012 2.722 1.00 . A A . 287 PHE HB2 1 1
3 3521 1 1 68 PHE HB3 H -2.989 1.612 4.393 1.00 . A A . 287 PHE HB3 1 1
3 3522 1 1 68 PHE HD1 H -4.632 3.860 5.581 1.00 . A A . 287 PHE HD1 1 1
3 3523 1 1 68 PHE HD2 H -5.250 1.359 2.199 1.00 . A A . 287 PHE HD2 1 1
3 3524 1 1 68 PHE HE1 H -7.051 4.213 5.769 1.00 . A A . 287 PHE HE1 1 1
3 3525 1 1 68 PHE HE2 H -7.669 1.713 2.375 1.00 . A A . 287 PHE HE2 1 1
3 3526 1 1 68 PHE HZ H -8.574 3.138 4.164 1.00 . A A . 287 PHE HZ 1 1
3 3527 1 1 68 PHE N N -2.222 4.389 2.747 1.00 . A A . 287 PHE N 1 1
3 3528 1 1 68 PHE O O -0.244 2.504 3.642 1.00 . A A . 287 PHE O 1 1
3 3529 1 1 69 PRO C C 0.702 1.212 6.077 1.00 . A A . 288 PRO C 1 1
3 3530 1 1 69 PRO CA C 0.506 2.700 6.362 1.00 . A A . 288 PRO CA 1 1
3 3531 1 1 69 PRO CB C 0.216 2.864 7.858 1.00 . A A . 288 PRO CB 1 1
3 3532 1 1 69 PRO CD C -1.299 4.266 6.607 1.00 . A A . 288 PRO CD 1 1
3 3533 1 1 69 PRO CG C -0.981 3.753 7.979 1.00 . A A . 288 PRO CG 1 1
3 3534 1 1 69 PRO HA H 1.410 3.233 6.113 1.00 . A A . 288 PRO HA 1 1
3 3535 1 1 69 PRO HB2 H 0.010 1.893 8.277 1.00 . A A . 288 PRO HB2 1 1
3 3536 1 1 69 PRO HB3 H 1.078 3.287 8.352 1.00 . A A . 288 PRO HB3 1 1
3 3537 1 1 69 PRO HD2 H -2.362 4.301 6.454 1.00 . A A . 288 PRO HD2 1 1
3 3538 1 1 69 PRO HD3 H -0.863 5.242 6.468 1.00 . A A . 288 PRO HD3 1 1
3 3539 1 1 69 PRO HG2 H -1.816 3.186 8.363 1.00 . A A . 288 PRO HG2 1 1
3 3540 1 1 69 PRO HG3 H -0.756 4.577 8.642 1.00 . A A . 288 PRO HG3 1 1
3 3541 1 1 69 PRO N N -0.662 3.295 5.715 1.00 . A A . 288 PRO N 1 1
3 3542 1 1 69 PRO O O -0.244 0.464 5.799 1.00 . A A . 288 PRO O 1 1
3 3543 1 1 70 PHE C C 1.957 -1.341 7.367 1.00 . A A . 289 PHE C 1 1
3 3544 1 1 70 PHE CA C 2.332 -0.612 6.083 1.00 . A A . 289 PHE CA 1 1
3 3545 1 1 70 PHE CB C 3.838 -0.734 5.806 1.00 . A A . 289 PHE CB 1 1
3 3546 1 1 70 PHE CD1 C 4.484 -3.090 5.250 1.00 . A A . 289 PHE CD1 1 1
3 3547 1 1 70 PHE CD2 C 5.005 -2.273 7.418 1.00 . A A . 289 PHE CD2 1 1
3 3548 1 1 70 PHE CE1 C 5.054 -4.310 5.569 1.00 . A A . 289 PHE CE1 1 1
3 3549 1 1 70 PHE CE2 C 5.573 -3.489 7.746 1.00 . A A . 289 PHE CE2 1 1
3 3550 1 1 70 PHE CG C 4.453 -2.062 6.166 1.00 . A A . 289 PHE CG 1 1
3 3551 1 1 70 PHE CZ C 5.599 -4.509 6.820 1.00 . A A . 289 PHE CZ 1 1
3 3552 1 1 70 PHE H H 2.659 1.470 6.289 1.00 . A A . 289 PHE H 1 1
3 3553 1 1 70 PHE HA H 1.787 -1.050 5.261 1.00 . A A . 289 PHE HA 1 1
3 3554 1 1 70 PHE HB2 H 3.994 -0.593 4.753 1.00 . A A . 289 PHE HB2 1 1
3 3555 1 1 70 PHE HB3 H 4.362 0.036 6.351 1.00 . A A . 289 PHE HB3 1 1
3 3556 1 1 70 PHE HD1 H 4.045 -2.934 4.280 1.00 . A A . 289 PHE HD1 1 1
3 3557 1 1 70 PHE HD2 H 4.976 -1.481 8.144 1.00 . A A . 289 PHE HD2 1 1
3 3558 1 1 70 PHE HE1 H 5.071 -5.106 4.840 1.00 . A A . 289 PHE HE1 1 1
3 3559 1 1 70 PHE HE2 H 5.994 -3.639 8.727 1.00 . A A . 289 PHE HE2 1 1
3 3560 1 1 70 PHE HZ H 6.043 -5.460 7.072 1.00 . A A . 289 PHE HZ 1 1
3 3561 1 1 70 PHE N N 1.956 0.798 6.166 1.00 . A A . 289 PHE N 1 1
3 3562 1 1 70 PHE O O 2.042 -2.566 7.444 1.00 . A A . 289 PHE O 1 1
3 3563 1 1 71 THR C C 0.156 -2.213 9.683 1.00 . A A . 290 THR C 1 1
3 3564 1 1 71 THR CA C 1.175 -1.067 9.677 1.00 . A A . 290 THR CA 1 1
3 3565 1 1 71 THR CB C 0.634 0.087 10.533 1.00 . A A . 290 THR CB 1 1
3 3566 1 1 71 THR CG2 C 1.713 1.129 10.780 1.00 . A A . 290 THR CG2 1 1
3 3567 1 1 71 THR H H 1.332 0.370 8.166 1.00 . A A . 290 THR H 1 1
3 3568 1 1 71 THR HA H 2.093 -1.406 10.124 1.00 . A A . 290 THR HA 1 1
3 3569 1 1 71 THR HB H 0.310 -0.308 11.477 1.00 . A A . 290 THR HB 1 1
3 3570 1 1 71 THR HG1 H -0.839 1.400 10.439 1.00 . A A . 290 THR HG1 1 1
3 3571 1 1 71 THR HG21 H 1.320 1.908 11.416 1.00 . A A . 290 THR HG21 1 1
3 3572 1 1 71 THR HG22 H 2.022 1.558 9.837 1.00 . A A . 290 THR HG22 1 1
3 3573 1 1 71 THR HG23 H 2.560 0.664 11.262 1.00 . A A . 290 THR HG23 1 1
3 3574 1 1 71 THR N N 1.485 -0.575 8.344 1.00 . A A . 290 THR N 1 1
3 3575 1 1 71 THR O O -0.234 -2.698 10.745 1.00 . A A . 290 THR O 1 1
3 3576 1 1 71 THR OG1 O -0.483 0.701 9.874 1.00 . A A . 290 THR OG1 1 1
3 3577 1 1 72 HIS C C -1.314 -4.279 7.035 1.00 . A A . 291 HIS C 1 1
3 3578 1 1 72 HIS CA C -1.319 -3.641 8.404 1.00 . A A . 291 HIS CA 1 1
3 3579 1 1 72 HIS CB C -2.700 -3.059 8.712 1.00 . A A . 291 HIS CB 1 1
3 3580 1 1 72 HIS CD2 C -3.631 -0.639 8.830 1.00 . A A . 291 HIS CD2 1 1
3 3581 1 1 72 HIS CE1 C -2.961 0.069 6.875 1.00 . A A . 291 HIS CE1 1 1
3 3582 1 1 72 HIS CG C -2.941 -1.649 8.252 1.00 . A A . 291 HIS CG 1 1
3 3583 1 1 72 HIS H H 0.181 -2.346 7.677 1.00 . A A . 291 HIS H 1 1
3 3584 1 1 72 HIS HA H -1.102 -4.409 9.132 1.00 . A A . 291 HIS HA 1 1
3 3585 1 1 72 HIS HB2 H -3.444 -3.677 8.228 1.00 . A A . 291 HIS HB2 1 1
3 3586 1 1 72 HIS HB3 H -2.861 -3.104 9.775 1.00 . A A . 291 HIS HB3 1 1
3 3587 1 1 72 HIS HD1 H -1.982 -1.656 6.383 1.00 . A A . 291 HIS HD1 1 1
3 3588 1 1 72 HIS HD2 H -4.092 -0.660 9.809 1.00 . A A . 291 HIS HD2 1 1
3 3589 1 1 72 HIS HE1 H -2.795 0.690 6.002 1.00 . A A . 291 HIS HE1 1 1
3 3590 1 1 72 HIS HE2 H -4.336 1.114 7.944 1.00 . A A . 291 HIS HE2 1 1
3 3591 1 1 72 HIS N N -0.276 -2.647 8.504 1.00 . A A . 291 HIS N 1 1
3 3592 1 1 72 HIS ND1 N -2.528 -1.170 7.029 1.00 . A A . 291 HIS ND1 1 1
3 3593 1 1 72 HIS NE2 N -3.638 0.419 7.949 1.00 . A A . 291 HIS NE2 1 1
3 3594 1 1 72 HIS O O -2.376 -4.563 6.467 1.00 . A A . 291 HIS O 1 1
3 3595 1 1 73 VAL C C 1.127 -6.305 5.475 1.00 . A A . 292 VAL C 1 1
3 3596 1 1 73 VAL CA C 0.008 -5.308 5.311 1.00 . A A . 292 VAL CA 1 1
3 3597 1 1 73 VAL CB C 0.259 -4.485 4.035 1.00 . A A . 292 VAL CB 1 1
3 3598 1 1 73 VAL CG1 C -0.917 -3.603 3.734 1.00 . A A . 292 VAL CG1 1 1
3 3599 1 1 73 VAL CG2 C 1.520 -3.652 4.158 1.00 . A A . 292 VAL CG2 1 1
3 3600 1 1 73 VAL H H 0.678 -4.022 6.855 1.00 . A A . 292 VAL H 1 1
3 3601 1 1 73 VAL HA H -0.917 -5.868 5.175 1.00 . A A . 292 VAL HA 1 1
3 3602 1 1 73 VAL HB H 0.379 -5.166 3.211 1.00 . A A . 292 VAL HB 1 1
3 3603 1 1 73 VAL HG11 H -0.702 -3.008 2.861 1.00 . A A . 292 VAL HG11 1 1
3 3604 1 1 73 VAL HG12 H -1.102 -2.960 4.581 1.00 . A A . 292 VAL HG12 1 1
3 3605 1 1 73 VAL HG13 H -1.780 -4.218 3.549 1.00 . A A . 292 VAL HG13 1 1
3 3606 1 1 73 VAL HG21 H 1.630 -3.031 3.281 1.00 . A A . 292 VAL HG21 1 1
3 3607 1 1 73 VAL HG22 H 2.374 -4.307 4.246 1.00 . A A . 292 VAL HG22 1 1
3 3608 1 1 73 VAL HG23 H 1.454 -3.029 5.037 1.00 . A A . 292 VAL HG23 1 1
3 3609 1 1 73 VAL N N -0.129 -4.473 6.484 1.00 . A A . 292 VAL N 1 1
3 3610 1 1 73 VAL O O 2.177 -6.027 6.058 1.00 . A A . 292 VAL O 1 1
3 3611 1 1 74 ARG C C 2.250 -8.144 3.306 1.00 . A A . 293 ARG C 1 1
3 3612 1 1 74 ARG CA C 1.843 -8.468 4.703 1.00 . A A . 293 ARG CA 1 1
3 3613 1 1 74 ARG CB C 1.222 -9.856 4.733 1.00 . A A . 293 ARG CB 1 1
3 3614 1 1 74 ARG CD C -0.809 -11.114 5.450 1.00 . A A . 293 ARG CD 1 1
3 3615 1 1 74 ARG CG C 0.142 -9.987 5.771 1.00 . A A . 293 ARG CG 1 1
3 3616 1 1 74 ARG CZ C -0.769 -13.571 5.145 1.00 . A A . 293 ARG CZ 1 1
3 3617 1 1 74 ARG H H -0.084 -7.668 4.729 1.00 . A A . 293 ARG H 1 1
3 3618 1 1 74 ARG HA H 2.671 -8.379 5.389 1.00 . A A . 293 ARG HA 1 1
3 3619 1 1 74 ARG HB2 H 0.793 -10.061 3.770 1.00 . A A . 293 ARG HB2 1 1
3 3620 1 1 74 ARG HB3 H 1.978 -10.586 4.938 1.00 . A A . 293 ARG HB3 1 1
3 3621 1 1 74 ARG HD2 H -1.543 -11.146 6.232 1.00 . A A . 293 ARG HD2 1 1
3 3622 1 1 74 ARG HD3 H -1.308 -10.887 4.517 1.00 . A A . 293 ARG HD3 1 1
3 3623 1 1 74 ARG HE H 0.846 -12.412 5.371 1.00 . A A . 293 ARG HE 1 1
3 3624 1 1 74 ARG HG2 H 0.586 -10.165 6.738 1.00 . A A . 293 ARG HG2 1 1
3 3625 1 1 74 ARG HG3 H -0.417 -9.065 5.794 1.00 . A A . 293 ARG HG3 1 1
3 3626 1 1 74 ARG HH11 H -2.628 -12.796 5.338 1.00 . A A . 293 ARG HH11 1 1
3 3627 1 1 74 ARG HH12 H -2.570 -14.498 5.021 1.00 . A A . 293 ARG HH12 1 1
3 3628 1 1 74 ARG HH21 H 0.935 -14.654 4.957 1.00 . A A . 293 ARG HH21 1 1
3 3629 1 1 74 ARG HH22 H -0.538 -15.561 4.822 1.00 . A A . 293 ARG HH22 1 1
3 3630 1 1 74 ARG N N 0.845 -7.477 4.981 1.00 . A A . 293 ARG N 1 1
3 3631 1 1 74 ARG NE N -0.137 -12.412 5.336 1.00 . A A . 293 ARG NE 1 1
3 3632 1 1 74 ARG NH1 N -2.095 -13.625 5.169 1.00 . A A . 293 ARG NH1 1 1
3 3633 1 1 74 ARG NH2 N -0.070 -14.684 4.957 1.00 . A A . 293 ARG NH2 1 1
3 3634 1 1 74 ARG O O 1.522 -7.434 2.647 1.00 . A A . 293 ARG O 1 1
3 3635 1 1 75 LEU C C 3.838 -9.641 0.678 1.00 . A A . 294 LEU C 1 1
3 3636 1 1 75 LEU CA C 3.678 -8.355 1.455 1.00 . A A . 294 LEU CA 1 1
3 3637 1 1 75 LEU CB C 4.910 -7.502 1.232 1.00 . A A . 294 LEU CB 1 1
3 3638 1 1 75 LEU CD1 C 6.491 -5.714 1.942 1.00 . A A . 294 LEU CD1 1 1
3 3639 1 1 75 LEU CD2 C 4.081 -5.502 2.495 1.00 . A A . 294 LEU CD2 1 1
3 3640 1 1 75 LEU CG C 5.232 -6.468 2.307 1.00 . A A . 294 LEU CG 1 1
3 3641 1 1 75 LEU H H 4.044 -8.898 3.458 1.00 . A A . 294 LEU H 1 1
3 3642 1 1 75 LEU HA H 2.836 -7.841 1.040 1.00 . A A . 294 LEU HA 1 1
3 3643 1 1 75 LEU HB2 H 5.746 -8.166 1.136 1.00 . A A . 294 LEU HB2 1 1
3 3644 1 1 75 LEU HB3 H 4.773 -6.979 0.291 1.00 . A A . 294 LEU HB3 1 1
3 3645 1 1 75 LEU HD11 H 6.331 -5.188 1.012 1.00 . A A . 294 LEU HD11 1 1
3 3646 1 1 75 LEU HD12 H 7.310 -6.409 1.829 1.00 . A A . 294 LEU HD12 1 1
3 3647 1 1 75 LEU HD13 H 6.725 -5.003 2.721 1.00 . A A . 294 LEU HD13 1 1
3 3648 1 1 75 LEU HD21 H 3.689 -5.212 1.529 1.00 . A A . 294 LEU HD21 1 1
3 3649 1 1 75 LEU HD22 H 4.432 -4.623 3.018 1.00 . A A . 294 LEU HD22 1 1
3 3650 1 1 75 LEU HD23 H 3.303 -5.983 3.071 1.00 . A A . 294 LEU HD23 1 1
3 3651 1 1 75 LEU HG H 5.401 -6.976 3.243 1.00 . A A . 294 LEU HG 1 1
3 3652 1 1 75 LEU N N 3.386 -8.555 2.855 1.00 . A A . 294 LEU N 1 1
3 3653 1 1 75 LEU O O 4.001 -10.730 1.226 1.00 . A A . 294 LEU O 1 1
3 3654 1 1 76 LEU C C 5.051 -9.980 -2.548 1.00 . A A . 295 LEU C 1 1
3 3655 1 1 76 LEU CA C 3.941 -10.446 -1.612 1.00 . A A . 295 LEU CA 1 1
3 3656 1 1 76 LEU CB C 2.649 -10.538 -2.378 1.00 . A A . 295 LEU CB 1 1
3 3657 1 1 76 LEU CD1 C 1.062 -11.539 -0.783 1.00 . A A . 295 LEU CD1 1 1
3 3658 1 1 76 LEU CD2 C 0.773 -11.943 -3.228 1.00 . A A . 295 LEU CD2 1 1
3 3659 1 1 76 LEU CG C 1.772 -11.744 -2.101 1.00 . A A . 295 LEU CG 1 1
3 3660 1 1 76 LEU H H 3.547 -8.562 -0.945 1.00 . A A . 295 LEU H 1 1
3 3661 1 1 76 LEU HA H 4.185 -11.386 -1.153 1.00 . A A . 295 LEU HA 1 1
3 3662 1 1 76 LEU HB2 H 2.069 -9.658 -2.133 1.00 . A A . 295 LEU HB2 1 1
3 3663 1 1 76 LEU HB3 H 2.880 -10.491 -3.402 1.00 . A A . 295 LEU HB3 1 1
3 3664 1 1 76 LEU HD11 H 1.795 -11.438 0.004 1.00 . A A . 295 LEU HD11 1 1
3 3665 1 1 76 LEU HD12 H 0.421 -12.381 -0.579 1.00 . A A . 295 LEU HD12 1 1
3 3666 1 1 76 LEU HD13 H 0.473 -10.635 -0.840 1.00 . A A . 295 LEU HD13 1 1
3 3667 1 1 76 LEU HD21 H 1.300 -12.164 -4.145 1.00 . A A . 295 LEU HD21 1 1
3 3668 1 1 76 LEU HD22 H 0.192 -11.040 -3.357 1.00 . A A . 295 LEU HD22 1 1
3 3669 1 1 76 LEU HD23 H 0.114 -12.762 -2.986 1.00 . A A . 295 LEU HD23 1 1
3 3670 1 1 76 LEU HG H 2.388 -12.628 -2.026 1.00 . A A . 295 LEU HG 1 1
3 3671 1 1 76 LEU N N 3.759 -9.452 -0.619 1.00 . A A . 295 LEU N 1 1
3 3672 1 1 76 LEU O O 5.703 -8.971 -2.270 1.00 . A A . 295 LEU O 1 1
3 3673 1 1 77 ASP C C 5.969 -9.004 -5.373 1.00 . A A . 296 ASP C 1 1
3 3674 1 1 77 ASP CA C 6.310 -10.279 -4.585 1.00 . A A . 296 ASP CA 1 1
3 3675 1 1 77 ASP CB C 6.716 -11.444 -5.506 1.00 . A A . 296 ASP CB 1 1
3 3676 1 1 77 ASP CG C 5.605 -11.954 -6.397 1.00 . A A . 296 ASP CG 1 1
3 3677 1 1 77 ASP H H 4.666 -11.424 -3.880 1.00 . A A . 296 ASP H 1 1
3 3678 1 1 77 ASP HA H 7.164 -10.043 -3.962 1.00 . A A . 296 ASP HA 1 1
3 3679 1 1 77 ASP HB2 H 7.528 -11.119 -6.140 1.00 . A A . 296 ASP HB2 1 1
3 3680 1 1 77 ASP HB3 H 7.060 -12.265 -4.894 1.00 . A A . 296 ASP HB3 1 1
3 3681 1 1 77 ASP N N 5.241 -10.658 -3.668 1.00 . A A . 296 ASP N 1 1
3 3682 1 1 77 ASP O O 6.480 -7.955 -5.041 1.00 . A A . 296 ASP O 1 1
3 3683 1 1 77 ASP OD1 O 4.547 -12.360 -5.871 1.00 . A A . 296 ASP OD1 1 1
3 3684 1 1 77 ASP OD2 O 5.793 -11.974 -7.629 1.00 . A A . 296 ASP OD2 1 1
3 3685 1 1 78 GLN C C 3.704 -8.303 -8.242 1.00 . A A . 297 GLN C 1 1
3 3686 1 1 78 GLN CA C 4.826 -7.940 -7.276 1.00 . A A . 297 GLN CA 1 1
3 3687 1 1 78 GLN CB C 6.094 -7.584 -8.039 1.00 . A A . 297 GLN CB 1 1
3 3688 1 1 78 GLN CD C 8.299 -8.462 -8.831 1.00 . A A . 297 GLN CD 1 1
3 3689 1 1 78 GLN CG C 6.852 -8.785 -8.562 1.00 . A A . 297 GLN CG 1 1
3 3690 1 1 78 GLN H H 4.681 -9.928 -6.587 1.00 . A A . 297 GLN H 1 1
3 3691 1 1 78 GLN HA H 4.521 -7.068 -6.679 1.00 . A A . 297 GLN HA 1 1
3 3692 1 1 78 GLN HB2 H 5.843 -6.944 -8.872 1.00 . A A . 297 GLN HB2 1 1
3 3693 1 1 78 GLN HB3 H 6.742 -7.056 -7.372 1.00 . A A . 297 GLN HB3 1 1
3 3694 1 1 78 GLN HE21 H 8.722 -8.747 -6.913 1.00 . A A . 297 GLN HE21 1 1
3 3695 1 1 78 GLN HE22 H 10.056 -8.296 -7.922 1.00 . A A . 297 GLN HE22 1 1
3 3696 1 1 78 GLN HG2 H 6.803 -9.576 -7.830 1.00 . A A . 297 GLN HG2 1 1
3 3697 1 1 78 GLN HG3 H 6.395 -9.111 -9.477 1.00 . A A . 297 GLN HG3 1 1
3 3698 1 1 78 GLN N N 5.110 -9.079 -6.391 1.00 . A A . 297 GLN N 1 1
3 3699 1 1 78 GLN NE2 N 9.107 -8.509 -7.786 1.00 . A A . 297 GLN NE2 1 1
3 3700 1 1 78 GLN O O 3.514 -9.512 -8.495 1.00 . A A . 297 GLN O 1 1
3 3701 1 1 78 GLN OXT O 3.021 -7.385 -8.743 1.00 . A A . 297 GLN OXT 1 1
3 3702 1 1 78 GLN OE1 O 8.682 -8.135 -9.951 1.00 . A A . 297 GLN OE1 1 1
4 3703 1 1 1 GLY C C 17.104 -1.910 -1.609 1.00 . A A . 220 GLY C 1 1
4 3704 1 1 1 GLY CA C 18.083 -0.788 -1.879 1.00 . A A . 220 GLY CA 1 1
4 3705 1 1 1 GLY H1 H 18.706 0.426 -3.451 1.00 . A A . 220 GLY H1 1 1
4 3706 1 1 1 GLY H2 H 17.092 -0.063 -3.557 1.00 . A A . 220 GLY H2 1 1
4 3707 1 1 1 GLY H3 H 18.331 -1.156 -3.910 1.00 . A A . 220 GLY H3 1 1
4 3708 1 1 1 GLY HA2 H 19.080 -1.125 -1.634 1.00 . A A . 220 GLY HA2 1 1
4 3709 1 1 1 GLY HA3 H 17.831 0.059 -1.250 1.00 . A A . 220 GLY HA3 1 1
4 3710 1 1 1 GLY N N 18.051 -0.365 -3.298 1.00 . A A . 220 GLY N 1 1
4 3711 1 1 1 GLY O O 16.148 -2.085 -2.364 1.00 . A A . 220 GLY O 1 1
4 3712 1 1 2 PRO C C 14.988 -3.128 0.088 1.00 . A A . 221 PRO C 1 1
4 3713 1 1 2 PRO CA C 16.384 -3.718 -0.067 1.00 . A A . 221 PRO CA 1 1
4 3714 1 1 2 PRO CB C 16.951 -4.049 1.316 1.00 . A A . 221 PRO CB 1 1
4 3715 1 1 2 PRO CD C 18.594 -2.719 0.230 1.00 . A A . 221 PRO CD 1 1
4 3716 1 1 2 PRO CG C 18.418 -3.900 1.146 1.00 . A A . 221 PRO CG 1 1
4 3717 1 1 2 PRO HA H 16.356 -4.603 -0.685 1.00 . A A . 221 PRO HA 1 1
4 3718 1 1 2 PRO HB2 H 16.563 -3.339 2.046 1.00 . A A . 221 PRO HB2 1 1
4 3719 1 1 2 PRO HB3 H 16.681 -5.056 1.595 1.00 . A A . 221 PRO HB3 1 1
4 3720 1 1 2 PRO HD2 H 18.692 -1.809 0.803 1.00 . A A . 221 PRO HD2 1 1
4 3721 1 1 2 PRO HD3 H 19.453 -2.861 -0.408 1.00 . A A . 221 PRO HD3 1 1
4 3722 1 1 2 PRO HG2 H 18.884 -3.712 2.102 1.00 . A A . 221 PRO HG2 1 1
4 3723 1 1 2 PRO HG3 H 18.829 -4.790 0.693 1.00 . A A . 221 PRO HG3 1 1
4 3724 1 1 2 PRO N N 17.346 -2.714 -0.559 1.00 . A A . 221 PRO N 1 1
4 3725 1 1 2 PRO O O 14.864 -1.928 0.355 1.00 . A A . 221 PRO O 1 1
4 3726 1 1 3 TYR C C 12.394 -3.426 1.737 1.00 . A A . 222 TYR C 1 1
4 3727 1 1 3 TYR CA C 12.626 -3.352 0.235 1.00 . A A . 222 TYR CA 1 1
4 3728 1 1 3 TYR CB C 11.490 -4.010 -0.577 1.00 . A A . 222 TYR CB 1 1
4 3729 1 1 3 TYR CD1 C 12.214 -6.366 -1.159 1.00 . A A . 222 TYR CD1 1 1
4 3730 1 1 3 TYR CD2 C 10.409 -6.096 0.375 1.00 . A A . 222 TYR CD2 1 1
4 3731 1 1 3 TYR CE1 C 12.122 -7.740 -1.032 1.00 . A A . 222 TYR CE1 1 1
4 3732 1 1 3 TYR CE2 C 10.310 -7.469 0.503 1.00 . A A . 222 TYR CE2 1 1
4 3733 1 1 3 TYR CG C 11.360 -5.520 -0.459 1.00 . A A . 222 TYR CG 1 1
4 3734 1 1 3 TYR CZ C 11.074 -8.284 -0.284 1.00 . A A . 222 TYR CZ 1 1
4 3735 1 1 3 TYR H H 14.020 -4.857 -0.339 1.00 . A A . 222 TYR H 1 1
4 3736 1 1 3 TYR HA H 12.678 -2.304 -0.036 1.00 . A A . 222 TYR HA 1 1
4 3737 1 1 3 TYR HB2 H 10.550 -3.585 -0.259 1.00 . A A . 222 TYR HB2 1 1
4 3738 1 1 3 TYR HB3 H 11.639 -3.776 -1.621 1.00 . A A . 222 TYR HB3 1 1
4 3739 1 1 3 TYR HD1 H 12.958 -5.937 -1.812 1.00 . A A . 222 TYR HD1 1 1
4 3740 1 1 3 TYR HD2 H 9.737 -5.455 0.925 1.00 . A A . 222 TYR HD2 1 1
4 3741 1 1 3 TYR HE1 H 12.795 -8.379 -1.584 1.00 . A A . 222 TYR HE1 1 1
4 3742 1 1 3 TYR HE2 H 9.561 -7.898 1.154 1.00 . A A . 222 TYR HE2 1 1
4 3743 1 1 3 TYR HH H 10.162 -9.928 -0.184 1.00 . A A . 222 TYR HH 1 1
4 3744 1 1 3 TYR N N 13.924 -3.921 -0.059 1.00 . A A . 222 TYR N 1 1
4 3745 1 1 3 TYR O O 11.852 -4.382 2.289 1.00 . A A . 222 TYR O 1 1
4 3746 1 1 3 TYR OH O 11.080 -9.654 -0.069 1.00 . A A . 222 TYR OH 1 1
4 3747 1 1 4 ALA C C 12.723 -0.571 3.819 1.00 . A A . 223 ALA C 1 1
4 3748 1 1 4 ALA CA C 12.738 -2.077 3.759 1.00 . A A . 223 ALA CA 1 1
4 3749 1 1 4 ALA CB C 13.869 -2.655 4.599 1.00 . A A . 223 ALA CB 1 1
4 3750 1 1 4 ALA H H 13.468 -1.785 1.834 1.00 . A A . 223 ALA H 1 1
4 3751 1 1 4 ALA HA H 11.791 -2.472 4.100 1.00 . A A . 223 ALA HA 1 1
4 3752 1 1 4 ALA HB1 H 13.844 -3.733 4.544 1.00 . A A . 223 ALA HB1 1 1
4 3753 1 1 4 ALA HB2 H 13.748 -2.345 5.627 1.00 . A A . 223 ALA HB2 1 1
4 3754 1 1 4 ALA HB3 H 14.815 -2.295 4.226 1.00 . A A . 223 ALA HB3 1 1
4 3755 1 1 4 ALA N N 12.909 -2.398 2.365 1.00 . A A . 223 ALA N 1 1
4 3756 1 1 4 ALA O O 13.046 0.050 2.809 1.00 . A A . 223 ALA O 1 1
4 3757 1 1 5 GLN C C 14.145 1.626 5.051 1.00 . A A . 224 GLN C 1 1
4 3758 1 1 5 GLN CA C 12.634 1.458 5.075 1.00 . A A . 224 GLN CA 1 1
4 3759 1 1 5 GLN CB C 12.059 2.070 6.355 1.00 . A A . 224 GLN CB 1 1
4 3760 1 1 5 GLN CD C 11.609 1.848 8.824 1.00 . A A . 224 GLN CD 1 1
4 3761 1 1 5 GLN CG C 12.173 1.188 7.585 1.00 . A A . 224 GLN CG 1 1
4 3762 1 1 5 GLN H H 11.822 -0.446 5.611 1.00 . A A . 224 GLN H 1 1
4 3763 1 1 5 GLN HA H 12.228 1.985 4.228 1.00 . A A . 224 GLN HA 1 1
4 3764 1 1 5 GLN HB2 H 12.593 2.991 6.550 1.00 . A A . 224 GLN HB2 1 1
4 3765 1 1 5 GLN HB3 H 11.015 2.307 6.191 1.00 . A A . 224 GLN HB3 1 1
4 3766 1 1 5 GLN HE21 H 9.805 1.093 8.451 1.00 . A A . 224 GLN HE21 1 1
4 3767 1 1 5 GLN HE22 H 9.938 2.061 9.878 1.00 . A A . 224 GLN HE22 1 1
4 3768 1 1 5 GLN HG2 H 11.633 0.271 7.405 1.00 . A A . 224 GLN HG2 1 1
4 3769 1 1 5 GLN HG3 H 13.216 0.963 7.757 1.00 . A A . 224 GLN HG3 1 1
4 3770 1 1 5 GLN N N 12.314 0.044 4.915 1.00 . A A . 224 GLN N 1 1
4 3771 1 1 5 GLN NE2 N 10.323 1.647 9.075 1.00 . A A . 224 GLN NE2 1 1
4 3772 1 1 5 GLN O O 14.831 1.224 5.991 1.00 . A A . 224 GLN O 1 1
4 3773 1 1 5 GLN OE1 O 12.320 2.542 9.550 1.00 . A A . 224 GLN OE1 1 1
4 3774 1 1 6 PRO C C 16.651 3.523 4.703 1.00 . A A . 225 PRO C 1 1
4 3775 1 1 6 PRO CA C 16.135 2.386 3.816 1.00 . A A . 225 PRO CA 1 1
4 3776 1 1 6 PRO CB C 16.317 2.715 2.323 1.00 . A A . 225 PRO CB 1 1
4 3777 1 1 6 PRO CD C 13.968 2.737 2.807 1.00 . A A . 225 PRO CD 1 1
4 3778 1 1 6 PRO CG C 14.964 2.631 1.699 1.00 . A A . 225 PRO CG 1 1
4 3779 1 1 6 PRO HA H 16.669 1.468 4.049 1.00 . A A . 225 PRO HA 1 1
4 3780 1 1 6 PRO HB2 H 16.730 3.695 2.212 1.00 . A A . 225 PRO HB2 1 1
4 3781 1 1 6 PRO HB3 H 16.986 1.999 1.887 1.00 . A A . 225 PRO HB3 1 1
4 3782 1 1 6 PRO HD2 H 13.692 3.763 2.959 1.00 . A A . 225 PRO HD2 1 1
4 3783 1 1 6 PRO HD3 H 13.098 2.137 2.587 1.00 . A A . 225 PRO HD3 1 1
4 3784 1 1 6 PRO HG2 H 14.833 3.446 1.003 1.00 . A A . 225 PRO HG2 1 1
4 3785 1 1 6 PRO HG3 H 14.856 1.691 1.192 1.00 . A A . 225 PRO HG3 1 1
4 3786 1 1 6 PRO N N 14.696 2.206 3.967 1.00 . A A . 225 PRO N 1 1
4 3787 1 1 6 PRO O O 17.620 4.205 4.365 1.00 . A A . 225 PRO O 1 1
4 3788 1 1 7 SER C C 15.980 6.102 6.518 1.00 . A A . 226 SER C 1 1
4 3789 1 1 7 SER CA C 16.336 4.663 6.882 1.00 . A A . 226 SER CA 1 1
4 3790 1 1 7 SER CB C 17.827 4.550 7.201 1.00 . A A . 226 SER CB 1 1
4 3791 1 1 7 SER H H 15.112 3.221 5.935 1.00 . A A . 226 SER H 1 1
4 3792 1 1 7 SER HA H 15.776 4.392 7.765 1.00 . A A . 226 SER HA 1 1
4 3793 1 1 7 SER HB2 H 18.392 4.904 6.357 1.00 . A A . 226 SER HB2 1 1
4 3794 1 1 7 SER HB3 H 18.055 5.157 8.066 1.00 . A A . 226 SER HB3 1 1
4 3795 1 1 7 SER HG H 18.377 2.746 6.641 1.00 . A A . 226 SER HG 1 1
4 3796 1 1 7 SER N N 15.948 3.728 5.823 1.00 . A A . 226 SER N 1 1
4 3797 1 1 7 SER O O 16.466 7.050 7.134 1.00 . A A . 226 SER O 1 1
4 3798 1 1 7 SER OG O 18.200 3.205 7.475 1.00 . A A . 226 SER OG 1 1
4 3799 1 1 8 ILE C C 13.304 7.913 5.749 1.00 . A A . 227 ILE C 1 1
4 3800 1 1 8 ILE CA C 14.669 7.589 5.119 1.00 . A A . 227 ILE CA 1 1
4 3801 1 1 8 ILE CB C 14.574 7.681 3.580 1.00 . A A . 227 ILE CB 1 1
4 3802 1 1 8 ILE CD1 C 15.415 6.136 1.761 1.00 . A A . 227 ILE CD1 1 1
4 3803 1 1 8 ILE CG1 C 15.782 7.005 2.938 1.00 . A A . 227 ILE CG1 1 1
4 3804 1 1 8 ILE CG2 C 14.496 9.135 3.123 1.00 . A A . 227 ILE CG2 1 1
4 3805 1 1 8 ILE H H 14.810 5.471 5.026 1.00 . A A . 227 ILE H 1 1
4 3806 1 1 8 ILE HA H 15.397 8.303 5.462 1.00 . A A . 227 ILE HA 1 1
4 3807 1 1 8 ILE HB H 13.674 7.176 3.262 1.00 . A A . 227 ILE HB 1 1
4 3808 1 1 8 ILE HD11 H 14.752 5.348 2.096 1.00 . A A . 227 ILE HD11 1 1
4 3809 1 1 8 ILE HD12 H 16.310 5.700 1.341 1.00 . A A . 227 ILE HD12 1 1
4 3810 1 1 8 ILE HD13 H 14.916 6.732 1.013 1.00 . A A . 227 ILE HD13 1 1
4 3811 1 1 8 ILE HG12 H 16.469 7.763 2.590 1.00 . A A . 227 ILE HG12 1 1
4 3812 1 1 8 ILE HG13 H 16.276 6.385 3.673 1.00 . A A . 227 ILE HG13 1 1
4 3813 1 1 8 ILE HG21 H 14.473 9.172 2.043 1.00 . A A . 227 ILE HG21 1 1
4 3814 1 1 8 ILE HG22 H 15.361 9.671 3.484 1.00 . A A . 227 ILE HG22 1 1
4 3815 1 1 8 ILE HG23 H 13.600 9.589 3.518 1.00 . A A . 227 ILE HG23 1 1
4 3816 1 1 8 ILE N N 15.122 6.261 5.522 1.00 . A A . 227 ILE N 1 1
4 3817 1 1 8 ILE O O 12.592 8.809 5.295 1.00 . A A . 227 ILE O 1 1
4 3818 1 1 9 ASN C C 10.562 6.823 6.536 1.00 . A A . 228 ASN C 1 1
4 3819 1 1 9 ASN CA C 11.648 7.294 7.484 1.00 . A A . 228 ASN CA 1 1
4 3820 1 1 9 ASN CB C 11.317 8.729 7.936 1.00 . A A . 228 ASN CB 1 1
4 3821 1 1 9 ASN CG C 12.428 9.393 8.730 1.00 . A A . 228 ASN CG 1 1
4 3822 1 1 9 ASN H H 13.634 6.563 7.190 1.00 . A A . 228 ASN H 1 1
4 3823 1 1 9 ASN HA H 11.658 6.644 8.345 1.00 . A A . 228 ASN HA 1 1
4 3824 1 1 9 ASN HB2 H 11.104 9.334 7.065 1.00 . A A . 228 ASN HB2 1 1
4 3825 1 1 9 ASN HB3 H 10.433 8.698 8.557 1.00 . A A . 228 ASN HB3 1 1
4 3826 1 1 9 ASN HD21 H 12.941 7.653 9.541 1.00 . A A . 228 ASN HD21 1 1
4 3827 1 1 9 ASN HD22 H 13.882 9.021 10.025 1.00 . A A . 228 ASN HD22 1 1
4 3828 1 1 9 ASN N N 12.967 7.189 6.822 1.00 . A A . 228 ASN N 1 1
4 3829 1 1 9 ASN ND2 N 13.155 8.613 9.513 1.00 . A A . 228 ASN ND2 1 1
4 3830 1 1 9 ASN O O 9.410 7.256 6.617 1.00 . A A . 228 ASN O 1 1
4 3831 1 1 9 ASN OD1 O 12.618 10.607 8.653 1.00 . A A . 228 ASN OD1 1 1
4 3832 1 1 10 THR C C 9.688 4.038 4.657 1.00 . A A . 229 THR C 1 1
4 3833 1 1 10 THR CA C 10.077 5.504 4.570 1.00 . A A . 229 THR CA 1 1
4 3834 1 1 10 THR CB C 10.777 5.739 3.231 1.00 . A A . 229 THR CB 1 1
4 3835 1 1 10 THR CG2 C 10.935 7.219 2.963 1.00 . A A . 229 THR CG2 1 1
4 3836 1 1 10 THR H H 11.820 5.520 5.736 1.00 . A A . 229 THR H 1 1
4 3837 1 1 10 THR HA H 9.185 6.111 4.597 1.00 . A A . 229 THR HA 1 1
4 3838 1 1 10 THR HB H 10.180 5.299 2.449 1.00 . A A . 229 THR HB 1 1
4 3839 1 1 10 THR HG1 H 11.942 4.157 3.271 1.00 . A A . 229 THR HG1 1 1
4 3840 1 1 10 THR HG21 H 11.568 7.647 3.725 1.00 . A A . 229 THR HG21 1 1
4 3841 1 1 10 THR HG22 H 9.967 7.693 2.991 1.00 . A A . 229 THR HG22 1 1
4 3842 1 1 10 THR HG23 H 11.386 7.364 1.994 1.00 . A A . 229 THR HG23 1 1
4 3843 1 1 10 THR N N 10.937 5.917 5.656 1.00 . A A . 229 THR N 1 1
4 3844 1 1 10 THR O O 10.448 3.171 4.230 1.00 . A A . 229 THR O 1 1
4 3845 1 1 10 THR OG1 O 12.066 5.112 3.246 1.00 . A A . 229 THR OG1 1 1
4 3846 1 1 11 PRO C C 7.835 1.878 3.765 1.00 . A A . 230 PRO C 1 1
4 3847 1 1 11 PRO CA C 7.935 2.406 5.181 1.00 . A A . 230 PRO CA 1 1
4 3848 1 1 11 PRO CB C 6.551 2.568 5.811 1.00 . A A . 230 PRO CB 1 1
4 3849 1 1 11 PRO CD C 7.615 4.683 5.886 1.00 . A A . 230 PRO CD 1 1
4 3850 1 1 11 PRO CG C 6.677 3.790 6.642 1.00 . A A . 230 PRO CG 1 1
4 3851 1 1 11 PRO HA H 8.529 1.726 5.766 1.00 . A A . 230 PRO HA 1 1
4 3852 1 1 11 PRO HB2 H 5.809 2.688 5.035 1.00 . A A . 230 PRO HB2 1 1
4 3853 1 1 11 PRO HB3 H 6.319 1.701 6.414 1.00 . A A . 230 PRO HB3 1 1
4 3854 1 1 11 PRO HD2 H 7.072 5.272 5.170 1.00 . A A . 230 PRO HD2 1 1
4 3855 1 1 11 PRO HD3 H 8.166 5.310 6.559 1.00 . A A . 230 PRO HD3 1 1
4 3856 1 1 11 PRO HG2 H 5.711 4.263 6.754 1.00 . A A . 230 PRO HG2 1 1
4 3857 1 1 11 PRO HG3 H 7.090 3.540 7.608 1.00 . A A . 230 PRO HG3 1 1
4 3858 1 1 11 PRO N N 8.505 3.741 5.206 1.00 . A A . 230 PRO N 1 1
4 3859 1 1 11 PRO O O 8.050 2.612 2.814 1.00 . A A . 230 PRO O 1 1
4 3860 1 1 12 LEU C C 6.953 0.628 1.221 1.00 . A A . 231 LEU C 1 1
4 3861 1 1 12 LEU CA C 7.550 -0.147 2.400 1.00 . A A . 231 LEU CA 1 1
4 3862 1 1 12 LEU CB C 6.801 -1.467 2.580 1.00 . A A . 231 LEU CB 1 1
4 3863 1 1 12 LEU CD1 C 8.863 -2.911 2.617 1.00 . A A . 231 LEU CD1 1 1
4 3864 1 1 12 LEU CD2 C 7.862 -2.155 4.775 1.00 . A A . 231 LEU CD2 1 1
4 3865 1 1 12 LEU CG C 7.568 -2.565 3.338 1.00 . A A . 231 LEU CG 1 1
4 3866 1 1 12 LEU H H 7.184 0.163 4.465 1.00 . A A . 231 LEU H 1 1
4 3867 1 1 12 LEU HA H 8.578 -0.371 2.185 1.00 . A A . 231 LEU HA 1 1
4 3868 1 1 12 LEU HB2 H 5.881 -1.255 3.118 1.00 . A A . 231 LEU HB2 1 1
4 3869 1 1 12 LEU HB3 H 6.545 -1.847 1.601 1.00 . A A . 231 LEU HB3 1 1
4 3870 1 1 12 LEU HD11 H 9.353 -3.725 3.129 1.00 . A A . 231 LEU HD11 1 1
4 3871 1 1 12 LEU HD12 H 9.512 -2.049 2.611 1.00 . A A . 231 LEU HD12 1 1
4 3872 1 1 12 LEU HD13 H 8.643 -3.203 1.602 1.00 . A A . 231 LEU HD13 1 1
4 3873 1 1 12 LEU HD21 H 8.494 -1.278 4.778 1.00 . A A . 231 LEU HD21 1 1
4 3874 1 1 12 LEU HD22 H 8.366 -2.964 5.283 1.00 . A A . 231 LEU HD22 1 1
4 3875 1 1 12 LEU HD23 H 6.935 -1.934 5.282 1.00 . A A . 231 LEU HD23 1 1
4 3876 1 1 12 LEU HG H 6.959 -3.457 3.367 1.00 . A A . 231 LEU HG 1 1
4 3877 1 1 12 LEU N N 7.495 0.611 3.659 1.00 . A A . 231 LEU N 1 1
4 3878 1 1 12 LEU O O 5.737 0.662 1.043 1.00 . A A . 231 LEU O 1 1
4 3879 1 1 13 PRO C C 7.130 1.435 -1.977 1.00 . A A . 232 PRO C 1 1
4 3880 1 1 13 PRO CA C 7.435 2.168 -0.677 1.00 . A A . 232 PRO CA 1 1
4 3881 1 1 13 PRO CB C 8.660 3.078 -0.866 1.00 . A A . 232 PRO CB 1 1
4 3882 1 1 13 PRO CD C 9.293 1.191 0.508 1.00 . A A . 232 PRO CD 1 1
4 3883 1 1 13 PRO CG C 9.739 2.545 0.031 1.00 . A A . 232 PRO CG 1 1
4 3884 1 1 13 PRO HA H 6.586 2.766 -0.405 1.00 . A A . 232 PRO HA 1 1
4 3885 1 1 13 PRO HB2 H 8.968 3.051 -1.900 1.00 . A A . 232 PRO HB2 1 1
4 3886 1 1 13 PRO HB3 H 8.396 4.091 -0.597 1.00 . A A . 232 PRO HB3 1 1
4 3887 1 1 13 PRO HD2 H 9.680 0.417 -0.139 1.00 . A A . 232 PRO HD2 1 1
4 3888 1 1 13 PRO HD3 H 9.610 1.031 1.527 1.00 . A A . 232 PRO HD3 1 1
4 3889 1 1 13 PRO HG2 H 10.662 2.457 -0.522 1.00 . A A . 232 PRO HG2 1 1
4 3890 1 1 13 PRO HG3 H 9.873 3.211 0.872 1.00 . A A . 232 PRO HG3 1 1
4 3891 1 1 13 PRO N N 7.830 1.276 0.416 1.00 . A A . 232 PRO N 1 1
4 3892 1 1 13 PRO O O 5.993 1.412 -2.442 1.00 . A A . 232 PRO O 1 1
4 3893 1 1 14 ASN C C 7.773 1.004 -4.988 1.00 . A A . 233 ASN C 1 1
4 3894 1 1 14 ASN CA C 8.082 0.101 -3.801 1.00 . A A . 233 ASN CA 1 1
4 3895 1 1 14 ASN CB C 7.053 -1.010 -3.662 1.00 . A A . 233 ASN CB 1 1
4 3896 1 1 14 ASN CG C 7.437 -2.008 -2.585 1.00 . A A . 233 ASN CG 1 1
4 3897 1 1 14 ASN H H 9.047 0.966 -2.144 1.00 . A A . 233 ASN H 1 1
4 3898 1 1 14 ASN HA H 9.044 -0.346 -3.975 1.00 . A A . 233 ASN HA 1 1
4 3899 1 1 14 ASN HB2 H 6.115 -0.564 -3.399 1.00 . A A . 233 ASN HB2 1 1
4 3900 1 1 14 ASN HB3 H 6.958 -1.531 -4.602 1.00 . A A . 233 ASN HB3 1 1
4 3901 1 1 14 ASN HD21 H 5.527 -2.409 -2.214 1.00 . A A . 233 ASN HD21 1 1
4 3902 1 1 14 ASN HD22 H 6.677 -3.275 -1.260 1.00 . A A . 233 ASN HD22 1 1
4 3903 1 1 14 ASN N N 8.177 0.864 -2.563 1.00 . A A . 233 ASN N 1 1
4 3904 1 1 14 ASN ND2 N 6.448 -2.627 -1.958 1.00 . A A . 233 ASN ND2 1 1
4 3905 1 1 14 ASN O O 7.874 2.225 -4.877 1.00 . A A . 233 ASN O 1 1
4 3906 1 1 14 ASN OD1 O 8.618 -2.222 -2.320 1.00 . A A . 233 ASN OD1 1 1
4 3907 1 1 15 LEU C C 8.742 1.428 -7.890 1.00 . A A . 234 LEU C 1 1
4 3908 1 1 15 LEU CA C 7.352 1.068 -7.434 1.00 . A A . 234 LEU CA 1 1
4 3909 1 1 15 LEU CB C 6.446 2.307 -7.366 1.00 . A A . 234 LEU CB 1 1
4 3910 1 1 15 LEU CD1 C 7.234 3.709 -9.333 1.00 . A A . 234 LEU CD1 1 1
4 3911 1 1 15 LEU CD2 C 5.524 1.935 -9.684 1.00 . A A . 234 LEU CD2 1 1
4 3912 1 1 15 LEU CG C 6.061 2.967 -8.708 1.00 . A A . 234 LEU CG 1 1
4 3913 1 1 15 LEU H H 7.216 -0.566 -6.094 1.00 . A A . 234 LEU H 1 1
4 3914 1 1 15 LEU HA H 6.957 0.377 -8.131 1.00 . A A . 234 LEU HA 1 1
4 3915 1 1 15 LEU HB2 H 5.541 2.026 -6.855 1.00 . A A . 234 LEU HB2 1 1
4 3916 1 1 15 LEU HB3 H 6.951 3.048 -6.768 1.00 . A A . 234 LEU HB3 1 1
4 3917 1 1 15 LEU HD11 H 8.010 3.003 -9.587 1.00 . A A . 234 LEU HD11 1 1
4 3918 1 1 15 LEU HD12 H 7.621 4.428 -8.629 1.00 . A A . 234 LEU HD12 1 1
4 3919 1 1 15 LEU HD13 H 6.903 4.218 -10.225 1.00 . A A . 234 LEU HD13 1 1
4 3920 1 1 15 LEU HD21 H 4.684 1.421 -9.239 1.00 . A A . 234 LEU HD21 1 1
4 3921 1 1 15 LEU HD22 H 6.300 1.224 -9.920 1.00 . A A . 234 LEU HD22 1 1
4 3922 1 1 15 LEU HD23 H 5.203 2.431 -10.589 1.00 . A A . 234 LEU HD23 1 1
4 3923 1 1 15 LEU HG H 5.278 3.688 -8.527 1.00 . A A . 234 LEU HG 1 1
4 3924 1 1 15 LEU N N 7.435 0.384 -6.130 1.00 . A A . 234 LEU N 1 1
4 3925 1 1 15 LEU O O 9.203 1.021 -8.953 1.00 . A A . 234 LEU O 1 1
4 3926 1 1 16 GLN C C 11.576 1.173 -6.978 1.00 . A A . 235 GLN C 1 1
4 3927 1 1 16 GLN CA C 10.774 2.456 -7.140 1.00 . A A . 235 GLN CA 1 1
4 3928 1 1 16 GLN CB C 11.023 3.383 -5.995 1.00 . A A . 235 GLN CB 1 1
4 3929 1 1 16 GLN CD C 12.151 5.463 -6.935 1.00 . A A . 235 GLN CD 1 1
4 3930 1 1 16 GLN CG C 10.896 4.855 -6.332 1.00 . A A . 235 GLN CG 1 1
4 3931 1 1 16 GLN H H 8.909 2.553 -6.281 1.00 . A A . 235 GLN H 1 1
4 3932 1 1 16 GLN HA H 10.991 2.941 -8.075 1.00 . A A . 235 GLN HA 1 1
4 3933 1 1 16 GLN HB2 H 10.286 3.155 -5.237 1.00 . A A . 235 GLN HB2 1 1
4 3934 1 1 16 GLN HB3 H 11.978 3.185 -5.606 1.00 . A A . 235 GLN HB3 1 1
4 3935 1 1 16 GLN HE21 H 12.649 3.738 -7.792 1.00 . A A . 235 GLN HE21 1 1
4 3936 1 1 16 GLN HE22 H 13.736 5.054 -8.061 1.00 . A A . 235 GLN HE22 1 1
4 3937 1 1 16 GLN HG2 H 10.087 4.977 -7.038 1.00 . A A . 235 GLN HG2 1 1
4 3938 1 1 16 GLN HG3 H 10.654 5.385 -5.426 1.00 . A A . 235 GLN HG3 1 1
4 3939 1 1 16 GLN N N 9.393 2.171 -7.045 1.00 . A A . 235 GLN N 1 1
4 3940 1 1 16 GLN NE2 N 12.920 4.672 -7.668 1.00 . A A . 235 GLN NE2 1 1
4 3941 1 1 16 GLN O O 12.736 1.080 -7.372 1.00 . A A . 235 GLN O 1 1
4 3942 1 1 16 GLN OE1 O 12.424 6.649 -6.740 1.00 . A A . 235 GLN OE1 1 1
4 3943 1 1 17 ASN C C 10.637 -2.185 -6.788 1.00 . A A . 236 ASN C 1 1
4 3944 1 1 17 ASN CA C 11.517 -1.110 -6.149 1.00 . A A . 236 ASN CA 1 1
4 3945 1 1 17 ASN CB C 11.684 -1.366 -4.644 1.00 . A A . 236 ASN CB 1 1
4 3946 1 1 17 ASN CG C 12.875 -2.249 -4.321 1.00 . A A . 236 ASN CG 1 1
4 3947 1 1 17 ASN H H 10.027 0.377 -6.035 1.00 . A A . 236 ASN H 1 1
4 3948 1 1 17 ASN HA H 12.482 -1.121 -6.623 1.00 . A A . 236 ASN HA 1 1
4 3949 1 1 17 ASN HB2 H 11.814 -0.421 -4.139 1.00 . A A . 236 ASN HB2 1 1
4 3950 1 1 17 ASN HB3 H 10.792 -1.848 -4.269 1.00 . A A . 236 ASN HB3 1 1
4 3951 1 1 17 ASN HD21 H 13.159 -1.281 -2.603 1.00 . A A . 236 ASN HD21 1 1
4 3952 1 1 17 ASN HD22 H 14.281 -2.551 -2.947 1.00 . A A . 236 ASN HD22 1 1
4 3953 1 1 17 ASN N N 10.928 0.199 -6.360 1.00 . A A . 236 ASN N 1 1
4 3954 1 1 17 ASN ND2 N 13.495 -2.005 -3.175 1.00 . A A . 236 ASN ND2 1 1
4 3955 1 1 17 ASN O O 11.130 -3.196 -7.278 1.00 . A A . 236 ASN O 1 1
4 3956 1 1 17 ASN OD1 O 13.248 -3.129 -5.095 1.00 . A A . 236 ASN OD1 1 1
4 3957 1 1 18 GLY C C 7.691 -2.321 -8.611 1.00 . A A . 237 GLY C 1 1
4 3958 1 1 18 GLY CA C 8.390 -2.881 -7.372 1.00 . A A . 237 GLY CA 1 1
4 3959 1 1 18 GLY H H 8.998 -1.155 -6.348 1.00 . A A . 237 GLY H 1 1
4 3960 1 1 18 GLY HA2 H 8.915 -3.753 -7.674 1.00 . A A . 237 GLY HA2 1 1
4 3961 1 1 18 GLY HA3 H 7.669 -3.177 -6.607 1.00 . A A . 237 GLY HA3 1 1
4 3962 1 1 18 GLY N N 9.325 -1.950 -6.778 1.00 . A A . 237 GLY N 1 1
4 3963 1 1 18 GLY O O 8.331 -2.110 -9.636 1.00 . A A . 237 GLY O 1 1
4 3964 1 1 19 PRO C C 5.236 -3.586 -6.984 1.00 . A A . 238 PRO C 1 1
4 3965 1 1 19 PRO CA C 5.586 -2.199 -7.320 1.00 . A A . 238 PRO CA 1 1
4 3966 1 1 19 PRO CB C 4.357 -1.345 -7.569 1.00 . A A . 238 PRO CB 1 1
4 3967 1 1 19 PRO CD C 5.523 -1.605 -9.659 1.00 . A A . 238 PRO CD 1 1
4 3968 1 1 19 PRO CG C 4.152 -1.418 -9.036 1.00 . A A . 238 PRO CG 1 1
4 3969 1 1 19 PRO HA H 6.097 -1.841 -6.471 1.00 . A A . 238 PRO HA 1 1
4 3970 1 1 19 PRO HB2 H 3.509 -1.740 -7.015 1.00 . A A . 238 PRO HB2 1 1
4 3971 1 1 19 PRO HB3 H 4.559 -0.336 -7.251 1.00 . A A . 238 PRO HB3 1 1
4 3972 1 1 19 PRO HD2 H 5.486 -2.351 -10.437 1.00 . A A . 238 PRO HD2 1 1
4 3973 1 1 19 PRO HD3 H 5.883 -0.669 -10.051 1.00 . A A . 238 PRO HD3 1 1
4 3974 1 1 19 PRO HG2 H 3.511 -2.250 -9.272 1.00 . A A . 238 PRO HG2 1 1
4 3975 1 1 19 PRO HG3 H 3.709 -0.500 -9.376 1.00 . A A . 238 PRO HG3 1 1
4 3976 1 1 19 PRO N N 6.368 -2.057 -8.537 1.00 . A A . 238 PRO N 1 1
4 3977 1 1 19 PRO O O 5.022 -4.450 -7.829 1.00 . A A . 238 PRO O 1 1
4 3978 1 1 20 PHE C C 3.707 -5.222 -4.590 1.00 . A A . 239 PHE C 1 1
4 3979 1 1 20 PHE CA C 5.096 -5.037 -5.126 1.00 . A A . 239 PHE CA 1 1
4 3980 1 1 20 PHE CB C 6.149 -5.215 -4.030 1.00 . A A . 239 PHE CB 1 1
4 3981 1 1 20 PHE CD1 C 7.887 -5.638 -5.804 1.00 . A A . 239 PHE CD1 1 1
4 3982 1 1 20 PHE CD2 C 8.625 -4.952 -3.654 1.00 . A A . 239 PHE CD2 1 1
4 3983 1 1 20 PHE CE1 C 9.193 -5.732 -6.233 1.00 . A A . 239 PHE CE1 1 1
4 3984 1 1 20 PHE CE2 C 9.938 -5.030 -4.077 1.00 . A A . 239 PHE CE2 1 1
4 3985 1 1 20 PHE CG C 7.583 -5.251 -4.514 1.00 . A A . 239 PHE CG 1 1
4 3986 1 1 20 PHE CZ C 10.223 -5.426 -5.367 1.00 . A A . 239 PHE CZ 1 1
4 3987 1 1 20 PHE H H 5.215 -2.970 -5.122 1.00 . A A . 239 PHE H 1 1
4 3988 1 1 20 PHE HA H 5.259 -5.738 -5.901 1.00 . A A . 239 PHE HA 1 1
4 3989 1 1 20 PHE HB2 H 6.063 -4.405 -3.319 1.00 . A A . 239 PHE HB2 1 1
4 3990 1 1 20 PHE HB3 H 5.957 -6.144 -3.534 1.00 . A A . 239 PHE HB3 1 1
4 3991 1 1 20 PHE HD1 H 7.087 -5.858 -6.484 1.00 . A A . 239 PHE HD1 1 1
4 3992 1 1 20 PHE HD2 H 8.406 -4.634 -2.649 1.00 . A A . 239 PHE HD2 1 1
4 3993 1 1 20 PHE HE1 H 9.407 -6.040 -7.248 1.00 . A A . 239 PHE HE1 1 1
4 3994 1 1 20 PHE HE2 H 10.741 -4.789 -3.396 1.00 . A A . 239 PHE HE2 1 1
4 3995 1 1 20 PHE HZ H 11.248 -5.498 -5.698 1.00 . A A . 239 PHE HZ 1 1
4 3996 1 1 20 PHE N N 5.204 -3.756 -5.702 1.00 . A A . 239 PHE N 1 1
4 3997 1 1 20 PHE O O 3.002 -4.245 -4.339 1.00 . A A . 239 PHE O 1 1
4 3998 1 1 21 TYR C C 2.062 -6.786 -2.459 1.00 . A A . 240 TYR C 1 1
4 3999 1 1 21 TYR CA C 1.987 -6.719 -3.949 1.00 . A A . 240 TYR CA 1 1
4 4000 1 1 21 TYR CB C 1.469 -8.028 -4.537 1.00 . A A . 240 TYR CB 1 1
4 4001 1 1 21 TYR CD1 C -0.258 -6.866 -5.943 1.00 . A A . 240 TYR CD1 1 1
4 4002 1 1 21 TYR CD2 C 0.865 -8.743 -6.877 1.00 . A A . 240 TYR CD2 1 1
4 4003 1 1 21 TYR CE1 C -1.002 -6.731 -7.091 1.00 . A A . 240 TYR CE1 1 1
4 4004 1 1 21 TYR CE2 C 0.127 -8.610 -8.038 1.00 . A A . 240 TYR CE2 1 1
4 4005 1 1 21 TYR CG C 0.686 -7.869 -5.814 1.00 . A A . 240 TYR CG 1 1
4 4006 1 1 21 TYR CZ C -0.807 -7.603 -8.139 1.00 . A A . 240 TYR CZ 1 1
4 4007 1 1 21 TYR H H 3.935 -7.207 -4.469 1.00 . A A . 240 TYR H 1 1
4 4008 1 1 21 TYR HA H 1.349 -5.902 -4.246 1.00 . A A . 240 TYR HA 1 1
4 4009 1 1 21 TYR HB2 H 2.309 -8.670 -4.750 1.00 . A A . 240 TYR HB2 1 1
4 4010 1 1 21 TYR HB3 H 0.836 -8.508 -3.815 1.00 . A A . 240 TYR HB3 1 1
4 4011 1 1 21 TYR HD1 H -0.409 -6.178 -5.124 1.00 . A A . 240 TYR HD1 1 1
4 4012 1 1 21 TYR HD2 H 1.599 -9.530 -6.792 1.00 . A A . 240 TYR HD2 1 1
4 4013 1 1 21 TYR HE1 H -1.735 -5.947 -7.159 1.00 . A A . 240 TYR HE1 1 1
4 4014 1 1 21 TYR HE2 H 0.281 -9.296 -8.857 1.00 . A A . 240 TYR HE2 1 1
4 4015 1 1 21 TYR HH H -1.804 -8.346 -9.608 1.00 . A A . 240 TYR HH 1 1
4 4016 1 1 21 TYR N N 3.305 -6.458 -4.401 1.00 . A A . 240 TYR N 1 1
4 4017 1 1 21 TYR O O 3.157 -6.828 -1.907 1.00 . A A . 240 TYR O 1 1
4 4018 1 1 21 TYR OH O -1.550 -7.469 -9.289 1.00 . A A . 240 TYR OH 1 1
4 4019 1 1 22 ALA C C -0.380 -7.340 0.123 1.00 . A A . 241 ALA C 1 1
4 4020 1 1 22 ALA CA C 0.950 -6.921 -0.389 1.00 . A A . 241 ALA CA 1 1
4 4021 1 1 22 ALA CB C 1.427 -5.692 0.342 1.00 . A A . 241 ALA CB 1 1
4 4022 1 1 22 ALA H H 0.112 -6.506 -2.260 1.00 . A A . 241 ALA H 1 1
4 4023 1 1 22 ALA HA H 1.633 -7.716 -0.199 1.00 . A A . 241 ALA HA 1 1
4 4024 1 1 22 ALA HB1 H 0.699 -4.916 0.239 1.00 . A A . 241 ALA HB1 1 1
4 4025 1 1 22 ALA HB2 H 2.367 -5.364 -0.075 1.00 . A A . 241 ALA HB2 1 1
4 4026 1 1 22 ALA HB3 H 1.557 -5.926 1.387 1.00 . A A . 241 ALA HB3 1 1
4 4027 1 1 22 ALA N N 0.949 -6.729 -1.799 1.00 . A A . 241 ALA N 1 1
4 4028 1 1 22 ALA O O -1.402 -6.745 -0.160 1.00 . A A . 241 ALA O 1 1
4 4029 1 1 23 ARG C C -2.006 -8.082 2.606 1.00 . A A . 242 ARG C 1 1
4 4030 1 1 23 ARG CA C -1.514 -8.942 1.464 1.00 . A A . 242 ARG CA 1 1
4 4031 1 1 23 ARG CB C -1.192 -10.343 1.959 1.00 . A A . 242 ARG CB 1 1
4 4032 1 1 23 ARG CD C -3.389 -11.592 1.814 1.00 . A A . 242 ARG CD 1 1
4 4033 1 1 23 ARG CG C -2.321 -11.032 2.731 1.00 . A A . 242 ARG CG 1 1
4 4034 1 1 23 ARG CZ C -3.423 -12.718 -0.379 1.00 . A A . 242 ARG CZ 1 1
4 4035 1 1 23 ARG H H 0.551 -8.718 1.158 1.00 . A A . 242 ARG H 1 1
4 4036 1 1 23 ARG HA H -2.250 -8.991 0.682 1.00 . A A . 242 ARG HA 1 1
4 4037 1 1 23 ARG HB2 H -0.929 -10.940 1.108 1.00 . A A . 242 ARG HB2 1 1
4 4038 1 1 23 ARG HB3 H -0.341 -10.273 2.599 1.00 . A A . 242 ARG HB3 1 1
4 4039 1 1 23 ARG HD2 H -4.088 -12.161 2.412 1.00 . A A . 242 ARG HD2 1 1
4 4040 1 1 23 ARG HD3 H -3.911 -10.772 1.342 1.00 . A A . 242 ARG HD3 1 1
4 4041 1 1 23 ARG HE H -1.972 -12.907 0.986 1.00 . A A . 242 ARG HE 1 1
4 4042 1 1 23 ARG HG2 H -1.926 -11.839 3.317 1.00 . A A . 242 ARG HG2 1 1
4 4043 1 1 23 ARG HG3 H -2.765 -10.308 3.394 1.00 . A A . 242 ARG HG3 1 1
4 4044 1 1 23 ARG HH11 H -5.007 -11.505 -0.028 1.00 . A A . 242 ARG HH11 1 1
4 4045 1 1 23 ARG HH12 H -5.033 -12.327 -1.556 1.00 . A A . 242 ARG HH12 1 1
4 4046 1 1 23 ARG HH21 H -1.977 -13.985 -1.020 1.00 . A A . 242 ARG HH21 1 1
4 4047 1 1 23 ARG HH22 H -3.298 -13.745 -2.119 1.00 . A A . 242 ARG HH22 1 1
4 4048 1 1 23 ARG N N -0.332 -8.355 0.915 1.00 . A A . 242 ARG N 1 1
4 4049 1 1 23 ARG NE N -2.833 -12.467 0.785 1.00 . A A . 242 ARG NE 1 1
4 4050 1 1 23 ARG NH1 N -4.579 -12.135 -0.679 1.00 . A A . 242 ARG NH1 1 1
4 4051 1 1 23 ARG NH2 N -2.854 -13.547 -1.243 1.00 . A A . 242 ARG NH2 1 1
4 4052 1 1 23 ARG O O -1.468 -8.122 3.705 1.00 . A A . 242 ARG O 1 1
4 4053 1 1 24 VAL C C -4.106 -7.202 4.473 1.00 . A A . 243 VAL C 1 1
4 4054 1 1 24 VAL CA C -3.558 -6.405 3.311 1.00 . A A . 243 VAL CA 1 1
4 4055 1 1 24 VAL CB C -4.663 -5.534 2.693 1.00 . A A . 243 VAL CB 1 1
4 4056 1 1 24 VAL CG1 C -5.749 -6.379 2.075 1.00 . A A . 243 VAL CG1 1 1
4 4057 1 1 24 VAL CG2 C -5.258 -4.645 3.741 1.00 . A A . 243 VAL CG2 1 1
4 4058 1 1 24 VAL H H -3.461 -7.373 1.476 1.00 . A A . 243 VAL H 1 1
4 4059 1 1 24 VAL HA H -2.767 -5.766 3.669 1.00 . A A . 243 VAL HA 1 1
4 4060 1 1 24 VAL HB H -4.236 -4.920 1.904 1.00 . A A . 243 VAL HB 1 1
4 4061 1 1 24 VAL HG11 H -5.348 -6.937 1.242 1.00 . A A . 243 VAL HG11 1 1
4 4062 1 1 24 VAL HG12 H -6.551 -5.746 1.726 1.00 . A A . 243 VAL HG12 1 1
4 4063 1 1 24 VAL HG13 H -6.133 -7.067 2.813 1.00 . A A . 243 VAL HG13 1 1
4 4064 1 1 24 VAL HG21 H -4.552 -3.875 4.014 1.00 . A A . 243 VAL HG21 1 1
4 4065 1 1 24 VAL HG22 H -5.502 -5.243 4.613 1.00 . A A . 243 VAL HG22 1 1
4 4066 1 1 24 VAL HG23 H -6.153 -4.204 3.348 1.00 . A A . 243 VAL HG23 1 1
4 4067 1 1 24 VAL N N -3.024 -7.304 2.338 1.00 . A A . 243 VAL N 1 1
4 4068 1 1 24 VAL O O -4.649 -8.275 4.278 1.00 . A A . 243 VAL O 1 1
4 4069 1 1 25 ILE C C -5.185 -6.500 7.764 1.00 . A A . 244 ILE C 1 1
4 4070 1 1 25 ILE CA C -4.437 -7.414 6.839 1.00 . A A . 244 ILE CA 1 1
4 4071 1 1 25 ILE CB C -3.355 -8.071 7.688 1.00 . A A . 244 ILE CB 1 1
4 4072 1 1 25 ILE CD1 C -1.646 -7.200 9.356 1.00 . A A . 244 ILE CD1 1 1
4 4073 1 1 25 ILE CG1 C -2.269 -7.055 7.993 1.00 . A A . 244 ILE CG1 1 1
4 4074 1 1 25 ILE CG2 C -2.829 -9.293 7.001 1.00 . A A . 244 ILE CG2 1 1
4 4075 1 1 25 ILE H H -3.448 -5.845 5.778 1.00 . A A . 244 ILE H 1 1
4 4076 1 1 25 ILE HA H -5.099 -8.183 6.470 1.00 . A A . 244 ILE HA 1 1
4 4077 1 1 25 ILE HB H -3.800 -8.389 8.614 1.00 . A A . 244 ILE HB 1 1
4 4078 1 1 25 ILE HD11 H -1.164 -8.161 9.437 1.00 . A A . 244 ILE HD11 1 1
4 4079 1 1 25 ILE HD12 H -2.417 -7.111 10.108 1.00 . A A . 244 ILE HD12 1 1
4 4080 1 1 25 ILE HD13 H -0.920 -6.414 9.495 1.00 . A A . 244 ILE HD13 1 1
4 4081 1 1 25 ILE HG12 H -1.484 -7.142 7.257 1.00 . A A . 244 ILE HG12 1 1
4 4082 1 1 25 ILE HG13 H -2.707 -6.063 7.937 1.00 . A A . 244 ILE HG13 1 1
4 4083 1 1 25 ILE HG21 H -3.646 -9.973 6.808 1.00 . A A . 244 ILE HG21 1 1
4 4084 1 1 25 ILE HG22 H -2.105 -9.771 7.641 1.00 . A A . 244 ILE HG22 1 1
4 4085 1 1 25 ILE HG23 H -2.362 -9.015 6.067 1.00 . A A . 244 ILE HG23 1 1
4 4086 1 1 25 ILE N N -3.927 -6.706 5.674 1.00 . A A . 244 ILE N 1 1
4 4087 1 1 25 ILE O O -5.529 -6.899 8.870 1.00 . A A . 244 ILE O 1 1
4 4088 1 1 26 GLN C C -6.396 -3.095 7.215 1.00 . A A . 245 GLN C 1 1
4 4089 1 1 26 GLN CA C -6.188 -4.313 8.067 1.00 . A A . 245 GLN CA 1 1
4 4090 1 1 26 GLN CB C -5.546 -3.931 9.412 1.00 . A A . 245 GLN CB 1 1
4 4091 1 1 26 GLN CD C -5.807 -4.101 11.920 1.00 . A A . 245 GLN CD 1 1
4 4092 1 1 26 GLN CG C -6.035 -4.767 10.579 1.00 . A A . 245 GLN CG 1 1
4 4093 1 1 26 GLN H H -5.011 -5.026 6.452 1.00 . A A . 245 GLN H 1 1
4 4094 1 1 26 GLN HA H -7.152 -4.757 8.253 1.00 . A A . 245 GLN HA 1 1
4 4095 1 1 26 GLN HB2 H -4.482 -4.073 9.339 1.00 . A A . 245 GLN HB2 1 1
4 4096 1 1 26 GLN HB3 H -5.742 -2.891 9.623 1.00 . A A . 245 GLN HB3 1 1
4 4097 1 1 26 GLN HE21 H -7.396 -5.017 12.678 1.00 . A A . 245 GLN HE21 1 1
4 4098 1 1 26 GLN HE22 H -6.537 -3.979 13.758 1.00 . A A . 245 GLN HE22 1 1
4 4099 1 1 26 GLN HG2 H -7.085 -4.964 10.449 1.00 . A A . 245 GLN HG2 1 1
4 4100 1 1 26 GLN HG3 H -5.502 -5.707 10.568 1.00 . A A . 245 GLN HG3 1 1
4 4101 1 1 26 GLN N N -5.388 -5.280 7.326 1.00 . A A . 245 GLN N 1 1
4 4102 1 1 26 GLN NE2 N -6.666 -4.393 12.882 1.00 . A A . 245 GLN NE2 1 1
4 4103 1 1 26 GLN O O -5.545 -2.224 7.103 1.00 . A A . 245 GLN O 1 1
4 4104 1 1 26 GLN OE1 O -4.862 -3.331 12.095 1.00 . A A . 245 GLN OE1 1 1
4 4105 1 1 27 LYS C C -9.362 -1.712 5.961 1.00 . A A . 246 LYS C 1 1
4 4106 1 1 27 LYS CA C -7.890 -1.978 5.731 1.00 . A A . 246 LYS CA 1 1
4 4107 1 1 27 LYS CB C -7.562 -2.337 4.296 1.00 . A A . 246 LYS CB 1 1
4 4108 1 1 27 LYS CD C -5.977 -1.429 2.590 1.00 . A A . 246 LYS CD 1 1
4 4109 1 1 27 LYS CE C -4.807 -0.932 3.348 1.00 . A A . 246 LYS CE 1 1
4 4110 1 1 27 LYS CG C -7.272 -1.177 3.327 1.00 . A A . 246 LYS CG 1 1
4 4111 1 1 27 LYS H H -8.128 -3.850 6.638 1.00 . A A . 246 LYS H 1 1
4 4112 1 1 27 LYS HA H -7.312 -1.120 6.024 1.00 . A A . 246 LYS HA 1 1
4 4113 1 1 27 LYS HB2 H -6.685 -2.948 4.329 1.00 . A A . 246 LYS HB2 1 1
4 4114 1 1 27 LYS HB3 H -8.372 -2.924 3.904 1.00 . A A . 246 LYS HB3 1 1
4 4115 1 1 27 LYS HD2 H -5.850 -2.497 2.469 1.00 . A A . 246 LYS HD2 1 1
4 4116 1 1 27 LYS HD3 H -6.006 -0.950 1.622 1.00 . A A . 246 LYS HD3 1 1
4 4117 1 1 27 LYS HE2 H -4.925 0.124 3.509 1.00 . A A . 246 LYS HE2 1 1
4 4118 1 1 27 LYS HE3 H -4.799 -1.439 4.282 1.00 . A A . 246 LYS HE3 1 1
4 4119 1 1 27 LYS HG2 H -8.049 -1.120 2.604 1.00 . A A . 246 LYS HG2 1 1
4 4120 1 1 27 LYS HG3 H -7.196 -0.231 3.854 1.00 . A A . 246 LYS HG3 1 1
4 4121 1 1 27 LYS HZ1 H -3.367 -2.223 2.551 1.00 . A A . 246 LYS HZ1 1 1
4 4122 1 1 27 LYS HZ2 H -2.735 -0.757 3.114 1.00 . A A . 246 LYS HZ2 1 1
4 4123 1 1 27 LYS HZ3 H -3.589 -0.802 1.656 1.00 . A A . 246 LYS HZ3 1 1
4 4124 1 1 27 LYS N N -7.515 -3.083 6.559 1.00 . A A . 246 LYS N 1 1
4 4125 1 1 27 LYS NZ N -3.534 -1.196 2.619 1.00 . A A . 246 LYS NZ 1 1
4 4126 1 1 27 LYS O O -10.067 -2.551 6.524 1.00 . A A . 246 LYS O 1 1
4 4127 1 1 28 ARG C C -11.856 -0.441 4.334 1.00 . A A . 247 ARG C 1 1
4 4128 1 1 28 ARG CA C -11.200 -0.214 5.678 1.00 . A A . 247 ARG CA 1 1
4 4129 1 1 28 ARG CB C -11.321 1.251 6.097 1.00 . A A . 247 ARG CB 1 1
4 4130 1 1 28 ARG CD C -11.188 3.672 5.379 1.00 . A A . 247 ARG CD 1 1
4 4131 1 1 28 ARG CG C -11.029 2.222 4.971 1.00 . A A . 247 ARG CG 1 1
4 4132 1 1 28 ARG CZ C -12.960 5.283 4.761 1.00 . A A . 247 ARG CZ 1 1
4 4133 1 1 28 ARG H H -9.218 0.036 5.081 1.00 . A A . 247 ARG H 1 1
4 4134 1 1 28 ARG HA H -11.657 -0.851 6.421 1.00 . A A . 247 ARG HA 1 1
4 4135 1 1 28 ARG HB2 H -12.317 1.425 6.445 1.00 . A A . 247 ARG HB2 1 1
4 4136 1 1 28 ARG HB3 H -10.627 1.444 6.901 1.00 . A A . 247 ARG HB3 1 1
4 4137 1 1 28 ARG HD2 H -10.892 3.784 6.413 1.00 . A A . 247 ARG HD2 1 1
4 4138 1 1 28 ARG HD3 H -10.559 4.285 4.751 1.00 . A A . 247 ARG HD3 1 1
4 4139 1 1 28 ARG HE H -13.265 3.427 5.431 1.00 . A A . 247 ARG HE 1 1
4 4140 1 1 28 ARG HG2 H -10.034 2.067 4.601 1.00 . A A . 247 ARG HG2 1 1
4 4141 1 1 28 ARG HG3 H -11.732 2.018 4.176 1.00 . A A . 247 ARG HG3 1 1
4 4142 1 1 28 ARG HH11 H -11.086 6.038 4.581 1.00 . A A . 247 ARG HH11 1 1
4 4143 1 1 28 ARG HH12 H -12.374 7.101 4.077 1.00 . A A . 247 ARG HH12 1 1
4 4144 1 1 28 ARG HH21 H -14.938 4.848 4.833 1.00 . A A . 247 ARG HH21 1 1
4 4145 1 1 28 ARG HH22 H -14.545 6.443 4.266 1.00 . A A . 247 ARG HH22 1 1
4 4146 1 1 28 ARG N N -9.818 -0.574 5.541 1.00 . A A . 247 ARG N 1 1
4 4147 1 1 28 ARG NE N -12.576 4.091 5.218 1.00 . A A . 247 ARG NE 1 1
4 4148 1 1 28 ARG NH1 N -12.066 6.216 4.460 1.00 . A A . 247 ARG NH1 1 1
4 4149 1 1 28 ARG NH2 N -14.249 5.545 4.608 1.00 . A A . 247 ARG NH2 1 1
4 4150 1 1 28 ARG O O -11.155 -0.724 3.363 1.00 . A A . 247 ARG O 1 1
4 4151 1 1 29 VAL C C -14.161 1.164 2.713 1.00 . A A . 248 VAL C 1 1
4 4152 1 1 29 VAL CA C -13.809 -0.297 2.982 1.00 . A A . 248 VAL CA 1 1
4 4153 1 1 29 VAL CB C -15.050 -1.199 2.865 1.00 . A A . 248 VAL CB 1 1
4 4154 1 1 29 VAL CG1 C -15.913 -0.767 1.697 1.00 . A A . 248 VAL CG1 1 1
4 4155 1 1 29 VAL CG2 C -14.621 -2.644 2.689 1.00 . A A . 248 VAL CG2 1 1
4 4156 1 1 29 VAL H H -13.716 -0.456 5.070 1.00 . A A . 248 VAL H 1 1
4 4157 1 1 29 VAL HA H -13.093 -0.615 2.236 1.00 . A A . 248 VAL HA 1 1
4 4158 1 1 29 VAL HB H -15.628 -1.117 3.773 1.00 . A A . 248 VAL HB 1 1
4 4159 1 1 29 VAL HG11 H -15.329 -0.802 0.788 1.00 . A A . 248 VAL HG11 1 1
4 4160 1 1 29 VAL HG12 H -16.252 0.242 1.868 1.00 . A A . 248 VAL HG12 1 1
4 4161 1 1 29 VAL HG13 H -16.761 -1.427 1.611 1.00 . A A . 248 VAL HG13 1 1
4 4162 1 1 29 VAL HG21 H -15.493 -3.278 2.644 1.00 . A A . 248 VAL HG21 1 1
4 4163 1 1 29 VAL HG22 H -14.001 -2.940 3.523 1.00 . A A . 248 VAL HG22 1 1
4 4164 1 1 29 VAL HG23 H -14.058 -2.737 1.769 1.00 . A A . 248 VAL HG23 1 1
4 4165 1 1 29 VAL N N -13.170 -0.405 4.263 1.00 . A A . 248 VAL N 1 1
4 4166 1 1 29 VAL O O -15.200 1.671 3.143 1.00 . A A . 248 VAL O 1 1
4 4167 1 1 30 PRO C C -13.770 3.157 0.100 1.00 . A A . 249 PRO C 1 1
4 4168 1 1 30 PRO CA C -13.443 3.200 1.579 1.00 . A A . 249 PRO CA 1 1
4 4169 1 1 30 PRO CB C -12.074 3.863 1.797 1.00 . A A . 249 PRO CB 1 1
4 4170 1 1 30 PRO CD C -11.876 1.476 1.788 1.00 . A A . 249 PRO CD 1 1
4 4171 1 1 30 PRO CG C -11.094 2.739 1.923 1.00 . A A . 249 PRO CG 1 1
4 4172 1 1 30 PRO HA H -14.192 3.710 2.125 1.00 . A A . 249 PRO HA 1 1
4 4173 1 1 30 PRO HB2 H -11.839 4.488 0.953 1.00 . A A . 249 PRO HB2 1 1
4 4174 1 1 30 PRO HB3 H -12.096 4.460 2.695 1.00 . A A . 249 PRO HB3 1 1
4 4175 1 1 30 PRO HD2 H -11.787 1.102 0.790 1.00 . A A . 249 PRO HD2 1 1
4 4176 1 1 30 PRO HD3 H -11.534 0.746 2.499 1.00 . A A . 249 PRO HD3 1 1
4 4177 1 1 30 PRO HG2 H -10.354 2.798 1.157 1.00 . A A . 249 PRO HG2 1 1
4 4178 1 1 30 PRO HG3 H -10.605 2.780 2.872 1.00 . A A . 249 PRO HG3 1 1
4 4179 1 1 30 PRO N N -13.234 1.882 2.071 1.00 . A A . 249 PRO N 1 1
4 4180 1 1 30 PRO O O -14.447 2.248 -0.382 1.00 . A A . 249 PRO O 1 1
4 4181 1 1 31 ASN C C -12.291 5.216 -2.500 1.00 . A A . 250 ASN C 1 1
4 4182 1 1 31 ASN CA C -13.251 4.143 -2.045 1.00 . A A . 250 ASN CA 1 1
4 4183 1 1 31 ASN CB C -14.629 4.346 -2.697 1.00 . A A . 250 ASN CB 1 1
4 4184 1 1 31 ASN CG C -15.380 5.601 -2.261 1.00 . A A . 250 ASN CG 1 1
4 4185 1 1 31 ASN H H -12.905 4.915 -0.127 1.00 . A A . 250 ASN H 1 1
4 4186 1 1 31 ASN HA H -12.860 3.181 -2.348 1.00 . A A . 250 ASN HA 1 1
4 4187 1 1 31 ASN HB2 H -14.492 4.405 -3.767 1.00 . A A . 250 ASN HB2 1 1
4 4188 1 1 31 ASN HB3 H -15.242 3.490 -2.475 1.00 . A A . 250 ASN HB3 1 1
4 4189 1 1 31 ASN HD21 H -14.749 5.430 -0.390 1.00 . A A . 250 ASN HD21 1 1
4 4190 1 1 31 ASN HD22 H -15.774 6.783 -0.716 1.00 . A A . 250 ASN HD22 1 1
4 4191 1 1 31 ASN N N -13.281 4.148 -0.601 1.00 . A A . 250 ASN N 1 1
4 4192 1 1 31 ASN ND2 N -15.289 5.975 -0.996 1.00 . A A . 250 ASN ND2 1 1
4 4193 1 1 31 ASN O O -11.749 5.954 -1.678 1.00 . A A . 250 ASN O 1 1
4 4194 1 1 31 ASN OD1 O -16.077 6.208 -3.064 1.00 . A A . 250 ASN OD1 1 1
4 4195 1 1 32 ALA C C -11.641 7.689 -4.232 1.00 . A A . 251 ALA C 1 1
4 4196 1 1 32 ALA CA C -11.113 6.266 -4.311 1.00 . A A . 251 ALA CA 1 1
4 4197 1 1 32 ALA CB C -10.723 5.906 -5.730 1.00 . A A . 251 ALA CB 1 1
4 4198 1 1 32 ALA H H -12.574 4.739 -4.411 1.00 . A A . 251 ALA H 1 1
4 4199 1 1 32 ALA HA H -10.242 6.199 -3.688 1.00 . A A . 251 ALA HA 1 1
4 4200 1 1 32 ALA HB1 H -10.817 6.778 -6.357 1.00 . A A . 251 ALA HB1 1 1
4 4201 1 1 32 ALA HB2 H -11.375 5.126 -6.095 1.00 . A A . 251 ALA HB2 1 1
4 4202 1 1 32 ALA HB3 H -9.700 5.559 -5.747 1.00 . A A . 251 ALA HB3 1 1
4 4203 1 1 32 ALA N N -12.077 5.315 -3.792 1.00 . A A . 251 ALA N 1 1
4 4204 1 1 32 ALA O O -10.910 8.655 -4.420 1.00 . A A . 251 ALA O 1 1
4 4205 1 1 33 TYR C C -13.327 9.605 -2.382 1.00 . A A . 252 TYR C 1 1
4 4206 1 1 33 TYR CA C -13.547 9.097 -3.788 1.00 . A A . 252 TYR CA 1 1
4 4207 1 1 33 TYR CB C -15.025 8.950 -4.071 1.00 . A A . 252 TYR CB 1 1
4 4208 1 1 33 TYR CD1 C -14.401 8.535 -6.486 1.00 . A A . 252 TYR CD1 1 1
4 4209 1 1 33 TYR CD2 C -16.454 7.647 -5.672 1.00 . A A . 252 TYR CD2 1 1
4 4210 1 1 33 TYR CE1 C -14.650 7.993 -7.729 1.00 . A A . 252 TYR CE1 1 1
4 4211 1 1 33 TYR CE2 C -16.714 7.100 -6.914 1.00 . A A . 252 TYR CE2 1 1
4 4212 1 1 33 TYR CG C -15.301 8.370 -5.438 1.00 . A A . 252 TYR CG 1 1
4 4213 1 1 33 TYR CZ C -15.807 7.276 -7.940 1.00 . A A . 252 TYR CZ 1 1
4 4214 1 1 33 TYR H H -13.457 7.000 -3.858 1.00 . A A . 252 TYR H 1 1
4 4215 1 1 33 TYR HA H -13.109 9.781 -4.494 1.00 . A A . 252 TYR HA 1 1
4 4216 1 1 33 TYR HB2 H -15.455 8.283 -3.336 1.00 . A A . 252 TYR HB2 1 1
4 4217 1 1 33 TYR HB3 H -15.499 9.908 -3.997 1.00 . A A . 252 TYR HB3 1 1
4 4218 1 1 33 TYR HD1 H -13.488 9.089 -6.312 1.00 . A A . 252 TYR HD1 1 1
4 4219 1 1 33 TYR HD2 H -17.149 7.510 -4.859 1.00 . A A . 252 TYR HD2 1 1
4 4220 1 1 33 TYR HE1 H -13.939 8.131 -8.531 1.00 . A A . 252 TYR HE1 1 1
4 4221 1 1 33 TYR HE2 H -17.622 6.538 -7.078 1.00 . A A . 252 TYR HE2 1 1
4 4222 1 1 33 TYR HH H -16.974 6.876 -9.416 1.00 . A A . 252 TYR HH 1 1
4 4223 1 1 33 TYR N N -12.915 7.806 -3.950 1.00 . A A . 252 TYR N 1 1
4 4224 1 1 33 TYR O O -13.433 10.800 -2.098 1.00 . A A . 252 TYR O 1 1
4 4225 1 1 33 TYR OH O -16.052 6.727 -9.177 1.00 . A A . 252 TYR OH 1 1
4 4226 1 1 34 ASP C C -11.286 9.155 0.063 1.00 . A A . 253 ASP C 1 1
4 4227 1 1 34 ASP CA C -12.745 8.935 -0.135 1.00 . A A . 253 ASP CA 1 1
4 4228 1 1 34 ASP CB C -13.087 7.705 0.652 1.00 . A A . 253 ASP CB 1 1
4 4229 1 1 34 ASP CG C -13.906 7.974 1.899 1.00 . A A . 253 ASP CG 1 1
4 4230 1 1 34 ASP H H -12.925 7.761 -1.822 1.00 . A A . 253 ASP H 1 1
4 4231 1 1 34 ASP HA H -13.322 9.777 0.202 1.00 . A A . 253 ASP HA 1 1
4 4232 1 1 34 ASP HB2 H -13.623 7.036 0.000 1.00 . A A . 253 ASP HB2 1 1
4 4233 1 1 34 ASP HB3 H -12.146 7.243 0.947 1.00 . A A . 253 ASP HB3 1 1
4 4234 1 1 34 ASP N N -13.002 8.670 -1.517 1.00 . A A . 253 ASP N 1 1
4 4235 1 1 34 ASP O O -10.580 8.225 0.465 1.00 . A A . 253 ASP O 1 1
4 4236 1 1 34 ASP OD1 O -15.145 8.071 1.787 1.00 . A A . 253 ASP OD1 1 1
4 4237 1 1 34 ASP OD2 O -13.319 8.066 2.997 1.00 . A A . 253 ASP OD2 1 1
4 4238 1 1 35 LYS C C -8.487 9.826 -0.728 1.00 . A A . 254 LYS C 1 1
4 4239 1 1 35 LYS CA C -9.449 10.709 0.047 1.00 . A A . 254 LYS CA 1 1
4 4240 1 1 35 LYS CB C -9.241 10.531 1.543 1.00 . A A . 254 LYS CB 1 1
4 4241 1 1 35 LYS CD C -10.208 10.964 3.823 1.00 . A A . 254 LYS CD 1 1
4 4242 1 1 35 LYS CE C -10.952 9.679 4.159 1.00 . A A . 254 LYS CE 1 1
4 4243 1 1 35 LYS CG C -10.281 11.274 2.341 1.00 . A A . 254 LYS CG 1 1
4 4244 1 1 35 LYS H H -11.411 10.998 -0.667 1.00 . A A . 254 LYS H 1 1
4 4245 1 1 35 LYS HA H -9.301 11.739 -0.221 1.00 . A A . 254 LYS HA 1 1
4 4246 1 1 35 LYS HB2 H -9.314 9.479 1.783 1.00 . A A . 254 LYS HB2 1 1
4 4247 1 1 35 LYS HB3 H -8.277 10.882 1.817 1.00 . A A . 254 LYS HB3 1 1
4 4248 1 1 35 LYS HD2 H -9.173 10.854 4.107 1.00 . A A . 254 LYS HD2 1 1
4 4249 1 1 35 LYS HD3 H -10.648 11.782 4.376 1.00 . A A . 254 LYS HD3 1 1
4 4250 1 1 35 LYS HE2 H -11.985 9.792 3.860 1.00 . A A . 254 LYS HE2 1 1
4 4251 1 1 35 LYS HE3 H -10.510 8.860 3.607 1.00 . A A . 254 LYS HE3 1 1
4 4252 1 1 35 LYS HG2 H -10.152 12.332 2.187 1.00 . A A . 254 LYS HG2 1 1
4 4253 1 1 35 LYS HG3 H -11.249 10.968 1.966 1.00 . A A . 254 LYS HG3 1 1
4 4254 1 1 35 LYS HZ1 H -9.918 9.226 5.916 1.00 . A A . 254 LYS HZ1 1 1
4 4255 1 1 35 LYS HZ2 H -11.453 8.519 5.823 1.00 . A A . 254 LYS HZ2 1 1
4 4256 1 1 35 LYS HZ3 H -11.302 10.169 6.157 1.00 . A A . 254 LYS HZ3 1 1
4 4257 1 1 35 LYS N N -10.821 10.349 -0.239 1.00 . A A . 254 LYS N 1 1
4 4258 1 1 35 LYS NZ N -10.903 9.377 5.614 1.00 . A A . 254 LYS NZ 1 1
4 4259 1 1 35 LYS O O -7.282 9.890 -0.530 1.00 . A A . 254 LYS O 1 1
4 4260 1 1 36 THR C C -7.883 6.979 -1.189 1.00 . A A . 255 THR C 1 1
4 4261 1 1 36 THR CA C -8.405 7.910 -2.249 1.00 . A A . 255 THR CA 1 1
4 4262 1 1 36 THR CB C -7.305 8.282 -3.285 1.00 . A A . 255 THR CB 1 1
4 4263 1 1 36 THR CG2 C -7.932 8.830 -4.554 1.00 . A A . 255 THR CG2 1 1
4 4264 1 1 36 THR H H -10.010 9.124 -1.770 1.00 . A A . 255 THR H 1 1
4 4265 1 1 36 THR HA H -9.189 7.378 -2.775 1.00 . A A . 255 THR HA 1 1
4 4266 1 1 36 THR HB H -6.767 7.381 -3.542 1.00 . A A . 255 THR HB 1 1
4 4267 1 1 36 THR HG1 H -6.614 9.462 -1.858 1.00 . A A . 255 THR HG1 1 1
4 4268 1 1 36 THR HG21 H -8.606 8.093 -4.971 1.00 . A A . 255 THR HG21 1 1
4 4269 1 1 36 THR HG22 H -7.159 9.057 -5.272 1.00 . A A . 255 THR HG22 1 1
4 4270 1 1 36 THR HG23 H -8.484 9.729 -4.323 1.00 . A A . 255 THR HG23 1 1
4 4271 1 1 36 THR N N -9.063 9.016 -1.608 1.00 . A A . 255 THR N 1 1
4 4272 1 1 36 THR O O -6.783 7.142 -0.661 1.00 . A A . 255 THR O 1 1
4 4273 1 1 36 THR OG1 O -6.370 9.237 -2.767 1.00 . A A . 255 THR OG1 1 1
4 4274 1 1 37 ALA C C -8.743 3.651 -0.488 1.00 . A A . 256 ALA C 1 1
4 4275 1 1 37 ALA CA C -8.422 5.031 0.127 1.00 . A A . 256 ALA CA 1 1
4 4276 1 1 37 ALA CB C -9.111 5.239 1.458 1.00 . A A . 256 ALA CB 1 1
4 4277 1 1 37 ALA H H -9.692 6.185 -1.078 1.00 . A A . 256 ALA H 1 1
4 4278 1 1 37 ALA HA H -7.368 5.105 0.288 1.00 . A A . 256 ALA HA 1 1
4 4279 1 1 37 ALA HB1 H -10.175 5.326 1.298 1.00 . A A . 256 ALA HB1 1 1
4 4280 1 1 37 ALA HB2 H -8.741 6.141 1.921 1.00 . A A . 256 ALA HB2 1 1
4 4281 1 1 37 ALA HB3 H -8.912 4.395 2.101 1.00 . A A . 256 ALA HB3 1 1
4 4282 1 1 37 ALA N N -8.769 6.098 -0.774 1.00 . A A . 256 ALA N 1 1
4 4283 1 1 37 ALA O O -9.530 3.553 -1.431 1.00 . A A . 256 ALA O 1 1
4 4284 1 1 38 LEU C C -9.398 0.439 0.059 1.00 . A A . 257 LEU C 1 1
4 4285 1 1 38 LEU CA C -8.247 1.231 -0.489 1.00 . A A . 257 LEU CA 1 1
4 4286 1 1 38 LEU CB C -6.983 0.437 -0.160 1.00 . A A . 257 LEU CB 1 1
4 4287 1 1 38 LEU CD1 C -6.037 1.225 -2.331 1.00 . A A . 257 LEU CD1 1 1
4 4288 1 1 38 LEU CD2 C -4.988 1.893 -0.182 1.00 . A A . 257 LEU CD2 1 1
4 4289 1 1 38 LEU CG C -5.734 0.809 -0.911 1.00 . A A . 257 LEU CG 1 1
4 4290 1 1 38 LEU H H -7.671 2.723 0.914 1.00 . A A . 257 LEU H 1 1
4 4291 1 1 38 LEU HA H -8.364 1.301 -1.564 1.00 . A A . 257 LEU HA 1 1
4 4292 1 1 38 LEU HB2 H -6.775 0.550 0.877 1.00 . A A . 257 LEU HB2 1 1
4 4293 1 1 38 LEU HB3 H -7.175 -0.594 -0.313 1.00 . A A . 257 LEU HB3 1 1
4 4294 1 1 38 LEU HD11 H -5.112 1.384 -2.872 1.00 . A A . 257 LEU HD11 1 1
4 4295 1 1 38 LEU HD12 H -6.610 2.138 -2.324 1.00 . A A . 257 LEU HD12 1 1
4 4296 1 1 38 LEU HD13 H -6.605 0.447 -2.820 1.00 . A A . 257 LEU HD13 1 1
4 4297 1 1 38 LEU HD21 H -5.699 2.627 0.188 1.00 . A A . 257 LEU HD21 1 1
4 4298 1 1 38 LEU HD22 H -4.302 2.372 -0.865 1.00 . A A . 257 LEU HD22 1 1
4 4299 1 1 38 LEU HD23 H -4.442 1.468 0.641 1.00 . A A . 257 LEU HD23 1 1
4 4300 1 1 38 LEU HG H -5.118 -0.062 -0.948 1.00 . A A . 257 LEU HG 1 1
4 4301 1 1 38 LEU N N -8.162 2.594 0.078 1.00 . A A . 257 LEU N 1 1
4 4302 1 1 38 LEU O O -9.449 0.183 1.258 1.00 . A A . 257 LEU O 1 1
4 4303 1 1 39 ALA C C -11.102 -2.266 -0.404 1.00 . A A . 258 ALA C 1 1
4 4304 1 1 39 ALA CA C -11.409 -0.804 -0.375 1.00 . A A . 258 ALA CA 1 1
4 4305 1 1 39 ALA CB C -12.599 -0.522 -1.238 1.00 . A A . 258 ALA CB 1 1
4 4306 1 1 39 ALA H H -10.127 0.108 -1.787 1.00 . A A . 258 ALA H 1 1
4 4307 1 1 39 ALA HA H -11.646 -0.519 0.640 1.00 . A A . 258 ALA HA 1 1
4 4308 1 1 39 ALA HB1 H -13.325 -0.047 -0.643 1.00 . A A . 258 ALA HB1 1 1
4 4309 1 1 39 ALA HB2 H -12.993 -1.449 -1.627 1.00 . A A . 258 ALA HB2 1 1
4 4310 1 1 39 ALA HB3 H -12.314 0.124 -2.054 1.00 . A A . 258 ALA HB3 1 1
4 4311 1 1 39 ALA N N -10.273 -0.032 -0.821 1.00 . A A . 258 ALA N 1 1
4 4312 1 1 39 ALA O O -11.272 -2.940 -1.415 1.00 . A A . 258 ALA O 1 1
4 4313 1 1 40 LEU C C -10.387 -4.580 2.310 1.00 . A A . 259 LEU C 1 1
4 4314 1 1 40 LEU CA C -10.321 -4.142 0.859 1.00 . A A . 259 LEU CA 1 1
4 4315 1 1 40 LEU CB C -8.937 -4.422 0.285 1.00 . A A . 259 LEU CB 1 1
4 4316 1 1 40 LEU CD1 C -6.660 -3.512 0.534 1.00 . A A . 259 LEU CD1 1 1
4 4317 1 1 40 LEU CD2 C -8.090 -2.682 -1.278 1.00 . A A . 259 LEU CD2 1 1
4 4318 1 1 40 LEU CG C -8.063 -3.192 0.136 1.00 . A A . 259 LEU CG 1 1
4 4319 1 1 40 LEU H H -10.501 -2.123 1.468 1.00 . A A . 259 LEU H 1 1
4 4320 1 1 40 LEU HA H -11.056 -4.692 0.293 1.00 . A A . 259 LEU HA 1 1
4 4321 1 1 40 LEU HB2 H -8.435 -5.120 0.938 1.00 . A A . 259 LEU HB2 1 1
4 4322 1 1 40 LEU HB3 H -9.042 -4.878 -0.686 1.00 . A A . 259 LEU HB3 1 1
4 4323 1 1 40 LEU HD11 H -6.055 -2.625 0.429 1.00 . A A . 259 LEU HD11 1 1
4 4324 1 1 40 LEU HD12 H -6.275 -4.299 -0.092 1.00 . A A . 259 LEU HD12 1 1
4 4325 1 1 40 LEU HD13 H -6.658 -3.823 1.565 1.00 . A A . 259 LEU HD13 1 1
4 4326 1 1 40 LEU HD21 H -7.934 -3.501 -1.961 1.00 . A A . 259 LEU HD21 1 1
4 4327 1 1 40 LEU HD22 H -7.298 -1.952 -1.404 1.00 . A A . 259 LEU HD22 1 1
4 4328 1 1 40 LEU HD23 H -9.042 -2.217 -1.475 1.00 . A A . 259 LEU HD23 1 1
4 4329 1 1 40 LEU HG H -8.432 -2.405 0.778 1.00 . A A . 259 LEU HG 1 1
4 4330 1 1 40 LEU N N -10.659 -2.744 0.719 1.00 . A A . 259 LEU N 1 1
4 4331 1 1 40 LEU O O -10.509 -3.755 3.215 1.00 . A A . 259 LEU O 1 1
4 4332 1 1 41 GLU C C -9.141 -6.998 4.346 1.00 . A A . 260 GLU C 1 1
4 4333 1 1 41 GLU CA C -10.462 -6.441 3.847 1.00 . A A . 260 GLU CA 1 1
4 4334 1 1 41 GLU CB C -11.553 -7.527 3.816 1.00 . A A . 260 GLU CB 1 1
4 4335 1 1 41 GLU CD C -12.819 -8.897 5.510 1.00 . A A . 260 GLU CD 1 1
4 4336 1 1 41 GLU CG C -11.469 -8.582 4.912 1.00 . A A . 260 GLU CG 1 1
4 4337 1 1 41 GLU H H -10.067 -6.483 1.774 1.00 . A A . 260 GLU H 1 1
4 4338 1 1 41 GLU HA H -10.775 -5.648 4.510 1.00 . A A . 260 GLU HA 1 1
4 4339 1 1 41 GLU HB2 H -12.517 -7.051 3.886 1.00 . A A . 260 GLU HB2 1 1
4 4340 1 1 41 GLU HB3 H -11.488 -8.033 2.876 1.00 . A A . 260 GLU HB3 1 1
4 4341 1 1 41 GLU HG2 H -11.055 -9.487 4.488 1.00 . A A . 260 GLU HG2 1 1
4 4342 1 1 41 GLU HG3 H -10.813 -8.228 5.692 1.00 . A A . 260 GLU HG3 1 1
4 4343 1 1 41 GLU N N -10.301 -5.880 2.523 1.00 . A A . 260 GLU N 1 1
4 4344 1 1 41 GLU O O -8.174 -7.112 3.604 1.00 . A A . 260 GLU O 1 1
4 4345 1 1 41 GLU OE1 O -13.544 -9.729 4.928 1.00 . A A . 260 GLU OE1 1 1
4 4346 1 1 41 GLU OE2 O -13.157 -8.326 6.566 1.00 . A A . 260 GLU OE2 1 1
4 4347 1 1 42 VAL C C -7.860 -9.394 5.511 1.00 . A A . 261 VAL C 1 1
4 4348 1 1 42 VAL CA C -8.029 -8.037 6.199 1.00 . A A . 261 VAL CA 1 1
4 4349 1 1 42 VAL CB C -8.344 -8.263 7.673 1.00 . A A . 261 VAL CB 1 1
4 4350 1 1 42 VAL CG1 C -7.315 -9.174 8.323 1.00 . A A . 261 VAL CG1 1 1
4 4351 1 1 42 VAL CG2 C -8.444 -6.925 8.349 1.00 . A A . 261 VAL CG2 1 1
4 4352 1 1 42 VAL H H -9.793 -6.914 6.199 1.00 . A A . 261 VAL H 1 1
4 4353 1 1 42 VAL HA H -7.119 -7.463 6.114 1.00 . A A . 261 VAL HA 1 1
4 4354 1 1 42 VAL HB H -9.305 -8.733 7.744 1.00 . A A . 261 VAL HB 1 1
4 4355 1 1 42 VAL HG11 H -7.534 -9.281 9.374 1.00 . A A . 261 VAL HG11 1 1
4 4356 1 1 42 VAL HG12 H -6.328 -8.752 8.197 1.00 . A A . 261 VAL HG12 1 1
4 4357 1 1 42 VAL HG13 H -7.351 -10.144 7.845 1.00 . A A . 261 VAL HG13 1 1
4 4358 1 1 42 VAL HG21 H -8.924 -7.035 9.308 1.00 . A A . 261 VAL HG21 1 1
4 4359 1 1 42 VAL HG22 H -9.023 -6.257 7.719 1.00 . A A . 261 VAL HG22 1 1
4 4360 1 1 42 VAL HG23 H -7.454 -6.531 8.479 1.00 . A A . 261 VAL HG23 1 1
4 4361 1 1 42 VAL N N -9.092 -7.268 5.616 1.00 . A A . 261 VAL N 1 1
4 4362 1 1 42 VAL O O -8.778 -10.218 5.503 1.00 . A A . 261 VAL O 1 1
4 4363 1 1 43 GLY C C -6.527 -10.810 2.828 1.00 . A A . 262 GLY C 1 1
4 4364 1 1 43 GLY CA C -6.396 -10.883 4.314 1.00 . A A . 262 GLY CA 1 1
4 4365 1 1 43 GLY H H -6.004 -8.914 4.935 1.00 . A A . 262 GLY H 1 1
4 4366 1 1 43 GLY HA2 H -5.387 -11.177 4.561 1.00 . A A . 262 GLY HA2 1 1
4 4367 1 1 43 GLY HA3 H -7.083 -11.607 4.679 1.00 . A A . 262 GLY HA3 1 1
4 4368 1 1 43 GLY N N -6.687 -9.621 4.943 1.00 . A A . 262 GLY N 1 1
4 4369 1 1 43 GLY O O -6.310 -11.784 2.112 1.00 . A A . 262 GLY O 1 1
4 4370 1 1 44 GLU C C -5.673 -8.928 0.443 1.00 . A A . 263 GLU C 1 1
4 4371 1 1 44 GLU CA C -7.020 -9.377 0.977 1.00 . A A . 263 GLU CA 1 1
4 4372 1 1 44 GLU CB C -8.112 -8.343 0.883 1.00 . A A . 263 GLU CB 1 1
4 4373 1 1 44 GLU CD C -10.143 -9.849 0.768 1.00 . A A . 263 GLU CD 1 1
4 4374 1 1 44 GLU CG C -9.339 -8.869 1.598 1.00 . A A . 263 GLU CG 1 1
4 4375 1 1 44 GLU H H -7.176 -8.947 3.010 1.00 . A A . 263 GLU H 1 1
4 4376 1 1 44 GLU HA H -7.324 -10.268 0.466 1.00 . A A . 263 GLU HA 1 1
4 4377 1 1 44 GLU HB2 H -7.785 -7.433 1.369 1.00 . A A . 263 GLU HB2 1 1
4 4378 1 1 44 GLU HB3 H -8.360 -8.135 -0.134 1.00 . A A . 263 GLU HB3 1 1
4 4379 1 1 44 GLU HG2 H -9.010 -9.367 2.490 1.00 . A A . 263 GLU HG2 1 1
4 4380 1 1 44 GLU HG3 H -9.939 -8.067 1.897 1.00 . A A . 263 GLU HG3 1 1
4 4381 1 1 44 GLU N N -6.912 -9.654 2.373 1.00 . A A . 263 GLU N 1 1
4 4382 1 1 44 GLU O O -4.649 -9.225 1.031 1.00 . A A . 263 GLU O 1 1
4 4383 1 1 44 GLU OE1 O -10.107 -9.749 -0.475 1.00 . A A . 263 GLU OE1 1 1
4 4384 1 1 44 GLU OE2 O -10.802 -10.733 1.355 1.00 . A A . 263 GLU OE2 1 1
4 4385 1 1 45 LEU C C -4.468 -6.441 -1.778 1.00 . A A . 264 LEU C 1 1
4 4386 1 1 45 LEU CA C -4.393 -7.864 -1.267 1.00 . A A . 264 LEU CA 1 1
4 4387 1 1 45 LEU CB C -4.143 -8.861 -2.388 1.00 . A A . 264 LEU CB 1 1
4 4388 1 1 45 LEU CD1 C -2.377 -7.708 -3.785 1.00 . A A . 264 LEU CD1 1 1
4 4389 1 1 45 LEU CD2 C -1.671 -9.326 -2.071 1.00 . A A . 264 LEU CD2 1 1
4 4390 1 1 45 LEU CG C -2.756 -8.966 -3.058 1.00 . A A . 264 LEU CG 1 1
4 4391 1 1 45 LEU H H -6.501 -7.968 -1.066 1.00 . A A . 264 LEU H 1 1
4 4392 1 1 45 LEU HA H -3.592 -7.932 -0.524 1.00 . A A . 264 LEU HA 1 1
4 4393 1 1 45 LEU HB2 H -4.370 -9.827 -1.986 1.00 . A A . 264 LEU HB2 1 1
4 4394 1 1 45 LEU HB3 H -4.857 -8.628 -3.147 1.00 . A A . 264 LEU HB3 1 1
4 4395 1 1 45 LEU HD11 H -1.440 -7.865 -4.295 1.00 . A A . 264 LEU HD11 1 1
4 4396 1 1 45 LEU HD12 H -2.265 -6.910 -3.067 1.00 . A A . 264 LEU HD12 1 1
4 4397 1 1 45 LEU HD13 H -3.144 -7.456 -4.498 1.00 . A A . 264 LEU HD13 1 1
4 4398 1 1 45 LEU HD21 H -1.855 -10.311 -1.675 1.00 . A A . 264 LEU HD21 1 1
4 4399 1 1 45 LEU HD22 H -1.664 -8.605 -1.269 1.00 . A A . 264 LEU HD22 1 1
4 4400 1 1 45 LEU HD23 H -0.715 -9.307 -2.578 1.00 . A A . 264 LEU HD23 1 1
4 4401 1 1 45 LEU HG H -2.794 -9.756 -3.792 1.00 . A A . 264 LEU HG 1 1
4 4402 1 1 45 LEU N N -5.654 -8.232 -0.649 1.00 . A A . 264 LEU N 1 1
4 4403 1 1 45 LEU O O -5.523 -5.947 -2.179 1.00 . A A . 264 LEU O 1 1
4 4404 1 1 46 VAL C C -1.805 -4.302 -2.773 1.00 . A A . 265 VAL C 1 1
4 4405 1 1 46 VAL CA C -3.164 -4.446 -2.122 1.00 . A A . 265 VAL CA 1 1
4 4406 1 1 46 VAL CB C -3.254 -3.538 -0.875 1.00 . A A . 265 VAL CB 1 1
4 4407 1 1 46 VAL CG1 C -1.936 -3.434 -0.132 1.00 . A A . 265 VAL CG1 1 1
4 4408 1 1 46 VAL CG2 C -3.687 -2.160 -1.193 1.00 . A A . 265 VAL CG2 1 1
4 4409 1 1 46 VAL H H -2.545 -6.307 -1.428 1.00 . A A . 265 VAL H 1 1
4 4410 1 1 46 VAL HA H -3.938 -4.191 -2.817 1.00 . A A . 265 VAL HA 1 1
4 4411 1 1 46 VAL HB H -4.000 -3.965 -0.224 1.00 . A A . 265 VAL HB 1 1
4 4412 1 1 46 VAL HG11 H -1.638 -4.404 0.233 1.00 . A A . 265 VAL HG11 1 1
4 4413 1 1 46 VAL HG12 H -2.061 -2.743 0.696 1.00 . A A . 265 VAL HG12 1 1
4 4414 1 1 46 VAL HG13 H -1.177 -3.045 -0.817 1.00 . A A . 265 VAL HG13 1 1
4 4415 1 1 46 VAL HG21 H -3.773 -1.617 -0.264 1.00 . A A . 265 VAL HG21 1 1
4 4416 1 1 46 VAL HG22 H -4.641 -2.193 -1.693 1.00 . A A . 265 VAL HG22 1 1
4 4417 1 1 46 VAL HG23 H -2.949 -1.691 -1.821 1.00 . A A . 265 VAL HG23 1 1
4 4418 1 1 46 VAL N N -3.331 -5.812 -1.735 1.00 . A A . 265 VAL N 1 1
4 4419 1 1 46 VAL O O -0.906 -5.046 -2.459 1.00 . A A . 265 VAL O 1 1
4 4420 1 1 47 LYS C C 0.063 -1.737 -3.835 1.00 . A A . 266 LYS C 1 1
4 4421 1 1 47 LYS CA C -0.348 -3.118 -4.234 1.00 . A A . 266 LYS CA 1 1
4 4422 1 1 47 LYS CB C -0.323 -3.265 -5.750 1.00 . A A . 266 LYS CB 1 1
4 4423 1 1 47 LYS CD C 0.973 -2.569 -7.831 1.00 . A A . 266 LYS CD 1 1
4 4424 1 1 47 LYS CE C -0.451 -2.544 -8.384 1.00 . A A . 266 LYS CE 1 1
4 4425 1 1 47 LYS CG C 1.024 -2.874 -6.335 1.00 . A A . 266 LYS CG 1 1
4 4426 1 1 47 LYS H H -2.429 -2.909 -4.029 1.00 . A A . 266 LYS H 1 1
4 4427 1 1 47 LYS HA H 0.353 -3.799 -3.796 1.00 . A A . 266 LYS HA 1 1
4 4428 1 1 47 LYS HB2 H -0.519 -4.297 -6.003 1.00 . A A . 266 LYS HB2 1 1
4 4429 1 1 47 LYS HB3 H -1.095 -2.640 -6.185 1.00 . A A . 266 LYS HB3 1 1
4 4430 1 1 47 LYS HD2 H 1.422 -1.603 -8.000 1.00 . A A . 266 LYS HD2 1 1
4 4431 1 1 47 LYS HD3 H 1.549 -3.318 -8.354 1.00 . A A . 266 LYS HD3 1 1
4 4432 1 1 47 LYS HE2 H -0.952 -3.456 -8.095 1.00 . A A . 266 LYS HE2 1 1
4 4433 1 1 47 LYS HE3 H -0.970 -1.699 -7.957 1.00 . A A . 266 LYS HE3 1 1
4 4434 1 1 47 LYS HG2 H 1.395 -2.019 -5.798 1.00 . A A . 266 LYS HG2 1 1
4 4435 1 1 47 LYS HG3 H 1.705 -3.679 -6.172 1.00 . A A . 266 LYS HG3 1 1
4 4436 1 1 47 LYS HZ1 H -0.067 -3.278 -10.302 1.00 . A A . 266 LYS HZ1 1 1
4 4437 1 1 47 LYS HZ2 H 0.067 -1.599 -10.174 1.00 . A A . 266 LYS HZ2 1 1
4 4438 1 1 47 LYS HZ3 H -1.460 -2.324 -10.199 1.00 . A A . 266 LYS HZ3 1 1
4 4439 1 1 47 LYS N N -1.655 -3.398 -3.693 1.00 . A A . 266 LYS N 1 1
4 4440 1 1 47 LYS NZ N -0.480 -2.427 -9.866 1.00 . A A . 266 LYS NZ 1 1
4 4441 1 1 47 LYS O O -0.781 -0.901 -3.577 1.00 . A A . 266 LYS O 1 1
4 4442 1 1 48 VAL C C 2.643 0.266 -4.676 1.00 . A A . 267 VAL C 1 1
4 4443 1 1 48 VAL CA C 1.786 -0.170 -3.496 1.00 . A A . 267 VAL CA 1 1
4 4444 1 1 48 VAL CB C 2.485 0.026 -2.142 1.00 . A A . 267 VAL CB 1 1
4 4445 1 1 48 VAL CG1 C 3.751 -0.801 -2.025 1.00 . A A . 267 VAL CG1 1 1
4 4446 1 1 48 VAL CG2 C 2.737 1.497 -1.922 1.00 . A A . 267 VAL CG2 1 1
4 4447 1 1 48 VAL H H 1.997 -2.233 -3.789 1.00 . A A . 267 VAL H 1 1
4 4448 1 1 48 VAL HA H 0.899 0.444 -3.495 1.00 . A A . 267 VAL HA 1 1
4 4449 1 1 48 VAL HB H 1.805 -0.306 -1.373 1.00 . A A . 267 VAL HB 1 1
4 4450 1 1 48 VAL HG11 H 3.499 -1.851 -2.031 1.00 . A A . 267 VAL HG11 1 1
4 4451 1 1 48 VAL HG12 H 4.259 -0.556 -1.105 1.00 . A A . 267 VAL HG12 1 1
4 4452 1 1 48 VAL HG13 H 4.393 -0.581 -2.861 1.00 . A A . 267 VAL HG13 1 1
4 4453 1 1 48 VAL HG21 H 3.225 1.646 -0.975 1.00 . A A . 267 VAL HG21 1 1
4 4454 1 1 48 VAL HG22 H 1.781 2.010 -1.928 1.00 . A A . 267 VAL HG22 1 1
4 4455 1 1 48 VAL HG23 H 3.355 1.882 -2.722 1.00 . A A . 267 VAL HG23 1 1
4 4456 1 1 48 VAL N N 1.345 -1.507 -3.700 1.00 . A A . 267 VAL N 1 1
4 4457 1 1 48 VAL O O 3.749 -0.224 -4.918 1.00 . A A . 267 VAL O 1 1
4 4458 1 1 49 THR C C 2.848 3.142 -6.664 1.00 . A A . 268 THR C 1 1
4 4459 1 1 49 THR CA C 2.545 1.648 -6.684 1.00 . A A . 268 THR CA 1 1
4 4460 1 1 49 THR CB C 1.463 1.394 -7.745 1.00 . A A . 268 THR CB 1 1
4 4461 1 1 49 THR CG2 C 0.132 1.991 -7.274 1.00 . A A . 268 THR CG2 1 1
4 4462 1 1 49 THR H H 1.191 1.499 -5.116 1.00 . A A . 268 THR H 1 1
4 4463 1 1 49 THR HA H 3.427 1.099 -6.946 1.00 . A A . 268 THR HA 1 1
4 4464 1 1 49 THR HB H 1.337 0.328 -7.855 1.00 . A A . 268 THR HB 1 1
4 4465 1 1 49 THR HG1 H 2.299 2.791 -8.867 1.00 . A A . 268 THR HG1 1 1
4 4466 1 1 49 THR HG21 H -0.195 1.480 -6.376 1.00 . A A . 268 THR HG21 1 1
4 4467 1 1 49 THR HG22 H -0.611 1.873 -8.045 1.00 . A A . 268 THR HG22 1 1
4 4468 1 1 49 THR HG23 H 0.262 3.044 -7.050 1.00 . A A . 268 THR HG23 1 1
4 4469 1 1 49 THR N N 2.048 1.169 -5.418 1.00 . A A . 268 THR N 1 1
4 4470 1 1 49 THR O O 3.423 3.673 -7.614 1.00 . A A . 268 THR O 1 1
4 4471 1 1 49 THR OG1 O 1.843 1.950 -9.010 1.00 . A A . 268 THR OG1 1 1
4 4472 1 1 50 LYS C C 3.464 5.716 -4.479 1.00 . A A . 269 LYS C 1 1
4 4473 1 1 50 LYS CA C 2.572 5.274 -5.618 1.00 . A A . 269 LYS CA 1 1
4 4474 1 1 50 LYS CB C 1.199 5.909 -5.459 1.00 . A A . 269 LYS CB 1 1
4 4475 1 1 50 LYS CD C 1.428 7.470 -7.448 1.00 . A A . 269 LYS CD 1 1
4 4476 1 1 50 LYS CE C 2.842 7.991 -7.668 1.00 . A A . 269 LYS CE 1 1
4 4477 1 1 50 LYS CG C 1.090 7.346 -5.967 1.00 . A A . 269 LYS CG 1 1
4 4478 1 1 50 LYS H H 2.099 3.381 -4.811 1.00 . A A . 269 LYS H 1 1
4 4479 1 1 50 LYS HA H 3.006 5.578 -6.556 1.00 . A A . 269 LYS HA 1 1
4 4480 1 1 50 LYS HB2 H 0.454 5.309 -5.957 1.00 . A A . 269 LYS HB2 1 1
4 4481 1 1 50 LYS HB3 H 0.982 5.914 -4.412 1.00 . A A . 269 LYS HB3 1 1
4 4482 1 1 50 LYS HD2 H 1.342 6.498 -7.910 1.00 . A A . 269 LYS HD2 1 1
4 4483 1 1 50 LYS HD3 H 0.728 8.152 -7.910 1.00 . A A . 269 LYS HD3 1 1
4 4484 1 1 50 LYS HE2 H 2.933 8.957 -7.194 1.00 . A A . 269 LYS HE2 1 1
4 4485 1 1 50 LYS HE3 H 3.542 7.305 -7.218 1.00 . A A . 269 LYS HE3 1 1
4 4486 1 1 50 LYS HG2 H 0.079 7.691 -5.814 1.00 . A A . 269 LYS HG2 1 1
4 4487 1 1 50 LYS HG3 H 1.769 7.966 -5.399 1.00 . A A . 269 LYS HG3 1 1
4 4488 1 1 50 LYS HZ1 H 3.107 7.204 -9.586 1.00 . A A . 269 LYS HZ1 1 1
4 4489 1 1 50 LYS HZ2 H 4.122 8.513 -9.236 1.00 . A A . 269 LYS HZ2 1 1
4 4490 1 1 50 LYS HZ3 H 2.487 8.778 -9.570 1.00 . A A . 269 LYS HZ3 1 1
4 4491 1 1 50 LYS N N 2.455 3.835 -5.615 1.00 . A A . 269 LYS N 1 1
4 4492 1 1 50 LYS NZ N 3.162 8.131 -9.115 1.00 . A A . 269 LYS NZ 1 1
4 4493 1 1 50 LYS O O 3.141 5.530 -3.325 1.00 . A A . 269 LYS O 1 1
4 4494 1 1 51 ILE C C 5.347 8.308 -3.713 1.00 . A A . 270 ILE C 1 1
4 4495 1 1 51 ILE CA C 5.481 6.806 -3.791 1.00 . A A . 270 ILE CA 1 1
4 4496 1 1 51 ILE CB C 6.956 6.407 -4.017 1.00 . A A . 270 ILE CB 1 1
4 4497 1 1 51 ILE CD1 C 6.974 6.273 -6.583 1.00 . A A . 270 ILE CD1 1 1
4 4498 1 1 51 ILE CG1 C 7.125 5.529 -5.272 1.00 . A A . 270 ILE CG1 1 1
4 4499 1 1 51 ILE CG2 C 7.493 5.679 -2.800 1.00 . A A . 270 ILE CG2 1 1
4 4500 1 1 51 ILE H H 4.871 6.283 -5.736 1.00 . A A . 270 ILE H 1 1
4 4501 1 1 51 ILE HA H 5.160 6.417 -2.836 1.00 . A A . 270 ILE HA 1 1
4 4502 1 1 51 ILE HB H 7.521 7.309 -4.135 1.00 . A A . 270 ILE HB 1 1
4 4503 1 1 51 ILE HD11 H 7.887 6.802 -6.806 1.00 . A A . 270 ILE HD11 1 1
4 4504 1 1 51 ILE HD12 H 6.161 6.978 -6.505 1.00 . A A . 270 ILE HD12 1 1
4 4505 1 1 51 ILE HD13 H 6.760 5.565 -7.372 1.00 . A A . 270 ILE HD13 1 1
4 4506 1 1 51 ILE HG12 H 8.112 5.085 -5.261 1.00 . A A . 270 ILE HG12 1 1
4 4507 1 1 51 ILE HG13 H 6.380 4.743 -5.251 1.00 . A A . 270 ILE HG13 1 1
4 4508 1 1 51 ILE HG21 H 8.533 5.434 -2.956 1.00 . A A . 270 ILE HG21 1 1
4 4509 1 1 51 ILE HG22 H 6.927 4.773 -2.644 1.00 . A A . 270 ILE HG22 1 1
4 4510 1 1 51 ILE HG23 H 7.399 6.316 -1.932 1.00 . A A . 270 ILE HG23 1 1
4 4511 1 1 51 ILE N N 4.600 6.264 -4.803 1.00 . A A . 270 ILE N 1 1
4 4512 1 1 51 ILE O O 5.696 9.040 -4.640 1.00 . A A . 270 ILE O 1 1
4 4513 1 1 52 ASN C C 4.786 10.526 -0.916 1.00 . A A . 271 ASN C 1 1
4 4514 1 1 52 ASN CA C 4.499 10.127 -2.352 1.00 . A A . 271 ASN CA 1 1
4 4515 1 1 52 ASN CB C 3.028 10.380 -2.609 1.00 . A A . 271 ASN CB 1 1
4 4516 1 1 52 ASN CG C 2.165 9.160 -2.359 1.00 . A A . 271 ASN CG 1 1
4 4517 1 1 52 ASN H H 4.595 8.089 -1.899 1.00 . A A . 271 ASN H 1 1
4 4518 1 1 52 ASN HA H 5.088 10.733 -3.023 1.00 . A A . 271 ASN HA 1 1
4 4519 1 1 52 ASN HB2 H 2.708 11.139 -1.936 1.00 . A A . 271 ASN HB2 1 1
4 4520 1 1 52 ASN HB3 H 2.889 10.716 -3.617 1.00 . A A . 271 ASN HB3 1 1
4 4521 1 1 52 ASN HD21 H 2.253 9.466 -0.399 1.00 . A A . 271 ASN HD21 1 1
4 4522 1 1 52 ASN HD22 H 1.322 8.106 -0.913 1.00 . A A . 271 ASN HD22 1 1
4 4523 1 1 52 ASN N N 4.810 8.739 -2.592 1.00 . A A . 271 ASN N 1 1
4 4524 1 1 52 ASN ND2 N 1.886 8.881 -1.097 1.00 . A A . 271 ASN ND2 1 1
4 4525 1 1 52 ASN O O 5.324 9.745 -0.137 1.00 . A A . 271 ASN O 1 1
4 4526 1 1 52 ASN OD1 O 1.787 8.448 -3.281 1.00 . A A . 271 ASN OD1 1 1
4 4527 1 1 53 MET C C 5.865 12.039 1.377 1.00 . A A . 272 MET C 1 1
4 4528 1 1 53 MET CA C 4.495 12.335 0.741 1.00 . A A . 272 MET CA 1 1
4 4529 1 1 53 MET CB C 3.319 11.911 1.651 1.00 . A A . 272 MET CB 1 1
4 4530 1 1 53 MET CE C 0.805 9.429 1.903 1.00 . A A . 272 MET CE 1 1
4 4531 1 1 53 MET CG C 3.374 10.492 2.176 1.00 . A A . 272 MET CG 1 1
4 4532 1 1 53 MET H H 3.989 12.308 -1.303 1.00 . A A . 272 MET H 1 1
4 4533 1 1 53 MET HA H 4.430 13.398 0.590 1.00 . A A . 272 MET HA 1 1
4 4534 1 1 53 MET HB2 H 3.289 12.574 2.501 1.00 . A A . 272 MET HB2 1 1
4 4535 1 1 53 MET HB3 H 2.401 12.022 1.098 1.00 . A A . 272 MET HB3 1 1
4 4536 1 1 53 MET HE1 H 1.176 8.475 1.535 1.00 . A A . 272 MET HE1 1 1
4 4537 1 1 53 MET HE2 H 0.753 10.134 1.085 1.00 . A A . 272 MET HE2 1 1
4 4538 1 1 53 MET HE3 H -0.178 9.294 2.328 1.00 . A A . 272 MET HE3 1 1
4 4539 1 1 53 MET HG2 H 3.440 9.815 1.335 1.00 . A A . 272 MET HG2 1 1
4 4540 1 1 53 MET HG3 H 4.255 10.386 2.789 1.00 . A A . 272 MET HG3 1 1
4 4541 1 1 53 MET N N 4.378 11.750 -0.592 1.00 . A A . 272 MET N 1 1
4 4542 1 1 53 MET O O 6.874 11.963 0.673 1.00 . A A . 272 MET O 1 1
4 4543 1 1 53 MET SD S 1.920 10.056 3.163 1.00 . A A . 272 MET SD 1 1
4 4544 1 1 54 SER C C 7.186 10.511 4.308 1.00 . A A . 273 SER C 1 1
4 4545 1 1 54 SER CA C 7.182 11.734 3.381 1.00 . A A . 273 SER CA 1 1
4 4546 1 1 54 SER CB C 7.475 13.002 4.170 1.00 . A A . 273 SER CB 1 1
4 4547 1 1 54 SER H H 5.104 11.987 3.227 1.00 . A A . 273 SER H 1 1
4 4548 1 1 54 SER HA H 7.951 11.608 2.634 1.00 . A A . 273 SER HA 1 1
4 4549 1 1 54 SER HB2 H 8.032 12.746 5.051 1.00 . A A . 273 SER HB2 1 1
4 4550 1 1 54 SER HB3 H 8.047 13.684 3.561 1.00 . A A . 273 SER HB3 1 1
4 4551 1 1 54 SER HG H 5.931 14.161 3.829 1.00 . A A . 273 SER HG 1 1
4 4552 1 1 54 SER N N 5.920 11.919 2.696 1.00 . A A . 273 SER N 1 1
4 4553 1 1 54 SER O O 7.919 10.486 5.298 1.00 . A A . 273 SER O 1 1
4 4554 1 1 54 SER OG O 6.268 13.635 4.564 1.00 . A A . 273 SER OG 1 1
4 4555 1 1 55 GLY C C 5.425 7.220 4.343 1.00 . A A . 274 GLY C 1 1
4 4556 1 1 55 GLY CA C 6.402 8.289 4.813 1.00 . A A . 274 GLY CA 1 1
4 4557 1 1 55 GLY H H 5.821 9.539 3.194 1.00 . A A . 274 GLY H 1 1
4 4558 1 1 55 GLY HA2 H 7.403 7.867 4.798 1.00 . A A . 274 GLY HA2 1 1
4 4559 1 1 55 GLY HA3 H 6.164 8.567 5.830 1.00 . A A . 274 GLY HA3 1 1
4 4560 1 1 55 GLY N N 6.396 9.488 3.987 1.00 . A A . 274 GLY N 1 1
4 4561 1 1 55 GLY O O 5.825 6.095 4.080 1.00 . A A . 274 GLY O 1 1
4 4562 1 1 56 GLN C C 2.917 6.771 2.288 1.00 . A A . 275 GLN C 1 1
4 4563 1 1 56 GLN CA C 3.161 6.578 3.761 1.00 . A A . 275 GLN CA 1 1
4 4564 1 1 56 GLN CB C 1.861 6.631 4.559 1.00 . A A . 275 GLN CB 1 1
4 4565 1 1 56 GLN CD C 2.832 4.757 5.993 1.00 . A A . 275 GLN CD 1 1
4 4566 1 1 56 GLN CG C 2.010 6.047 5.958 1.00 . A A . 275 GLN CG 1 1
4 4567 1 1 56 GLN H H 3.856 8.464 4.470 1.00 . A A . 275 GLN H 1 1
4 4568 1 1 56 GLN HA H 3.583 5.593 3.887 1.00 . A A . 275 GLN HA 1 1
4 4569 1 1 56 GLN HB2 H 1.550 7.661 4.649 1.00 . A A . 275 GLN HB2 1 1
4 4570 1 1 56 GLN HB3 H 1.097 6.074 4.033 1.00 . A A . 275 GLN HB3 1 1
4 4571 1 1 56 GLN HE21 H 2.222 4.228 4.172 1.00 . A A . 275 GLN HE21 1 1
4 4572 1 1 56 GLN HE22 H 3.334 3.143 4.927 1.00 . A A . 275 GLN HE22 1 1
4 4573 1 1 56 GLN HG2 H 2.496 6.778 6.586 1.00 . A A . 275 GLN HG2 1 1
4 4574 1 1 56 GLN HG3 H 1.025 5.838 6.351 1.00 . A A . 275 GLN HG3 1 1
4 4575 1 1 56 GLN N N 4.145 7.549 4.243 1.00 . A A . 275 GLN N 1 1
4 4576 1 1 56 GLN NE2 N 2.784 3.959 4.926 1.00 . A A . 275 GLN NE2 1 1
4 4577 1 1 56 GLN O O 3.356 7.753 1.707 1.00 . A A . 275 GLN O 1 1
4 4578 1 1 56 GLN OE1 O 3.492 4.465 6.988 1.00 . A A . 275 GLN OE1 1 1
4 4579 1 1 57 TRP C C 0.758 5.454 -0.213 1.00 . A A . 276 TRP C 1 1
4 4580 1 1 57 TRP CA C 2.133 5.885 0.223 1.00 . A A . 276 TRP CA 1 1
4 4581 1 1 57 TRP CB C 3.170 5.016 -0.476 1.00 . A A . 276 TRP CB 1 1
4 4582 1 1 57 TRP CD1 C 4.633 3.679 1.144 1.00 . A A . 276 TRP CD1 1 1
4 4583 1 1 57 TRP CD2 C 5.553 5.590 0.445 1.00 . A A . 276 TRP CD2 1 1
4 4584 1 1 57 TRP CE2 C 6.444 4.963 1.322 1.00 . A A . 276 TRP CE2 1 1
4 4585 1 1 57 TRP CE3 C 5.913 6.803 -0.119 1.00 . A A . 276 TRP CE3 1 1
4 4586 1 1 57 TRP CG C 4.400 4.755 0.339 1.00 . A A . 276 TRP CG 1 1
4 4587 1 1 57 TRP CH2 C 8.011 6.704 1.077 1.00 . A A . 276 TRP CH2 1 1
4 4588 1 1 57 TRP CZ2 C 7.678 5.510 1.648 1.00 . A A . 276 TRP CZ2 1 1
4 4589 1 1 57 TRP CZ3 C 7.140 7.351 0.198 1.00 . A A . 276 TRP CZ3 1 1
4 4590 1 1 57 TRP H H 1.903 5.061 2.147 1.00 . A A . 276 TRP H 1 1
4 4591 1 1 57 TRP HA H 2.281 6.907 -0.071 1.00 . A A . 276 TRP HA 1 1
4 4592 1 1 57 TRP HB2 H 2.719 4.071 -0.713 1.00 . A A . 276 TRP HB2 1 1
4 4593 1 1 57 TRP HB3 H 3.470 5.514 -1.397 1.00 . A A . 276 TRP HB3 1 1
4 4594 1 1 57 TRP HD1 H 3.941 2.862 1.285 1.00 . A A . 276 TRP HD1 1 1
4 4595 1 1 57 TRP HE1 H 6.265 3.158 2.361 1.00 . A A . 276 TRP HE1 1 1
4 4596 1 1 57 TRP HE3 H 5.253 7.309 -0.797 1.00 . A A . 276 TRP HE3 1 1
4 4597 1 1 57 TRP HH2 H 8.961 7.166 1.298 1.00 . A A . 276 TRP HH2 1 1
4 4598 1 1 57 TRP HZ2 H 8.356 5.017 2.326 1.00 . A A . 276 TRP HZ2 1 1
4 4599 1 1 57 TRP HZ3 H 7.436 8.295 -0.235 1.00 . A A . 276 TRP HZ3 1 1
4 4600 1 1 57 TRP N N 2.280 5.816 1.654 1.00 . A A . 276 TRP N 1 1
4 4601 1 1 57 TRP NE1 N 5.862 3.802 1.740 1.00 . A A . 276 TRP NE1 1 1
4 4602 1 1 57 TRP O O -0.099 5.122 0.609 1.00 . A A . 276 TRP O 1 1
4 4603 1 1 58 GLU C C -0.500 3.761 -2.782 1.00 . A A . 277 GLU C 1 1
4 4604 1 1 58 GLU CA C -0.662 5.086 -2.121 1.00 . A A . 277 GLU CA 1 1
4 4605 1 1 58 GLU CB C -1.114 6.159 -3.093 1.00 . A A . 277 GLU CB 1 1
4 4606 1 1 58 GLU CD C -2.160 8.444 -3.261 1.00 . A A . 277 GLU CD 1 1
4 4607 1 1 58 GLU CG C -1.931 7.218 -2.409 1.00 . A A . 277 GLU CG 1 1
4 4608 1 1 58 GLU H H 1.316 5.700 -2.105 1.00 . A A . 277 GLU H 1 1
4 4609 1 1 58 GLU HA H -1.399 4.980 -1.355 1.00 . A A . 277 GLU HA 1 1
4 4610 1 1 58 GLU HB2 H -0.252 6.633 -3.511 1.00 . A A . 277 GLU HB2 1 1
4 4611 1 1 58 GLU HB3 H -1.691 5.714 -3.884 1.00 . A A . 277 GLU HB3 1 1
4 4612 1 1 58 GLU HG2 H -2.887 6.795 -2.146 1.00 . A A . 277 GLU HG2 1 1
4 4613 1 1 58 GLU HG3 H -1.398 7.506 -1.511 1.00 . A A . 277 GLU HG3 1 1
4 4614 1 1 58 GLU N N 0.569 5.468 -1.515 1.00 . A A . 277 GLU N 1 1
4 4615 1 1 58 GLU O O 0.605 3.293 -2.980 1.00 . A A . 277 GLU O 1 1
4 4616 1 1 58 GLU OE1 O -2.772 8.313 -4.340 1.00 . A A . 277 GLU OE1 1 1
4 4617 1 1 58 GLU OE2 O -1.727 9.545 -2.862 1.00 . A A . 277 GLU OE2 1 1
4 4618 1 1 59 GLY C C -2.725 1.657 -4.549 1.00 . A A . 278 GLY C 1 1
4 4619 1 1 59 GLY CA C -1.623 1.832 -3.560 1.00 . A A . 278 GLY CA 1 1
4 4620 1 1 59 GLY H H -2.449 3.648 -2.978 1.00 . A A . 278 GLY H 1 1
4 4621 1 1 59 GLY HA2 H -0.675 1.594 -4.013 1.00 . A A . 278 GLY HA2 1 1
4 4622 1 1 59 GLY HA3 H -1.794 1.173 -2.723 1.00 . A A . 278 GLY HA3 1 1
4 4623 1 1 59 GLY N N -1.604 3.162 -3.085 1.00 . A A . 278 GLY N 1 1
4 4624 1 1 59 GLY O O -3.500 2.580 -4.783 1.00 . A A . 278 GLY O 1 1
4 4625 1 1 60 GLU C C -4.061 -1.306 -6.006 1.00 . A A . 279 GLU C 1 1
4 4626 1 1 60 GLU CA C -3.840 0.178 -6.034 1.00 . A A . 279 GLU CA 1 1
4 4627 1 1 60 GLU CB C -3.512 0.641 -7.431 1.00 . A A . 279 GLU CB 1 1
4 4628 1 1 60 GLU CD C -4.701 -0.474 -9.338 1.00 . A A . 279 GLU CD 1 1
4 4629 1 1 60 GLU CG C -4.743 0.611 -8.286 1.00 . A A . 279 GLU CG 1 1
4 4630 1 1 60 GLU H H -2.177 -0.217 -4.864 1.00 . A A . 279 GLU H 1 1
4 4631 1 1 60 GLU HA H -4.754 0.678 -5.706 1.00 . A A . 279 GLU HA 1 1
4 4632 1 1 60 GLU HB2 H -3.130 1.652 -7.396 1.00 . A A . 279 GLU HB2 1 1
4 4633 1 1 60 GLU HB3 H -2.772 -0.014 -7.865 1.00 . A A . 279 GLU HB3 1 1
4 4634 1 1 60 GLU HG2 H -5.593 0.438 -7.632 1.00 . A A . 279 GLU HG2 1 1
4 4635 1 1 60 GLU HG3 H -4.856 1.564 -8.753 1.00 . A A . 279 GLU HG3 1 1
4 4636 1 1 60 GLU N N -2.812 0.486 -5.109 1.00 . A A . 279 GLU N 1 1
4 4637 1 1 60 GLU O O -3.183 -2.097 -6.349 1.00 . A A . 279 GLU O 1 1
4 4638 1 1 60 GLU OE1 O -4.040 -0.273 -10.376 1.00 . A A . 279 GLU OE1 1 1
4 4639 1 1 60 GLU OE2 O -5.312 -1.536 -9.118 1.00 . A A . 279 GLU OE2 1 1
4 4640 1 1 61 CYS C C -6.624 -3.425 -6.350 1.00 . A A . 280 CYS C 1 1
4 4641 1 1 61 CYS CA C -5.568 -3.035 -5.348 1.00 . A A . 280 CYS CA 1 1
4 4642 1 1 61 CYS CB C -6.118 -3.146 -3.968 1.00 . A A . 280 CYS CB 1 1
4 4643 1 1 61 CYS H H -5.830 -0.976 -5.215 1.00 . A A . 280 CYS H 1 1
4 4644 1 1 61 CYS HA H -4.693 -3.656 -5.437 1.00 . A A . 280 CYS HA 1 1
4 4645 1 1 61 CYS HB2 H -7.163 -3.381 -4.013 1.00 . A A . 280 CYS HB2 1 1
4 4646 1 1 61 CYS HB3 H -5.591 -3.894 -3.434 1.00 . A A . 280 CYS HB3 1 1
4 4647 1 1 61 CYS HG H -4.972 -0.917 -3.643 1.00 . A A . 280 CYS HG 1 1
4 4648 1 1 61 CYS N N -5.206 -1.665 -5.512 1.00 . A A . 280 CYS N 1 1
4 4649 1 1 61 CYS O O -7.813 -3.295 -6.073 1.00 . A A . 280 CYS O 1 1
4 4650 1 1 61 CYS SG S -5.951 -1.610 -3.078 1.00 . A A . 280 CYS SG 1 1
4 4651 1 1 62 ASN C C -8.250 -3.391 -8.752 1.00 . A A . 281 ASN C 1 1
4 4652 1 1 62 ASN CA C -7.073 -4.357 -8.556 1.00 . A A . 281 ASN CA 1 1
4 4653 1 1 62 ASN CB C -7.577 -5.771 -8.244 1.00 . A A . 281 ASN CB 1 1
4 4654 1 1 62 ASN CG C -6.454 -6.735 -7.871 1.00 . A A . 281 ASN CG 1 1
4 4655 1 1 62 ASN H H -5.215 -3.912 -7.659 1.00 . A A . 281 ASN H 1 1
4 4656 1 1 62 ASN HA H -6.502 -4.387 -9.472 1.00 . A A . 281 ASN HA 1 1
4 4657 1 1 62 ASN HB2 H -8.271 -5.720 -7.417 1.00 . A A . 281 ASN HB2 1 1
4 4658 1 1 62 ASN HB3 H -8.087 -6.164 -9.114 1.00 . A A . 281 ASN HB3 1 1
4 4659 1 1 62 ASN HD21 H -5.107 -5.655 -8.871 1.00 . A A . 281 ASN HD21 1 1
4 4660 1 1 62 ASN HD22 H -4.501 -7.065 -8.077 1.00 . A A . 281 ASN HD22 1 1
4 4661 1 1 62 ASN N N -6.181 -3.895 -7.500 1.00 . A A . 281 ASN N 1 1
4 4662 1 1 62 ASN ND2 N -5.232 -6.460 -8.321 1.00 . A A . 281 ASN ND2 1 1
4 4663 1 1 62 ASN O O -9.386 -3.810 -8.990 1.00 . A A . 281 ASN O 1 1
4 4664 1 1 62 ASN OD1 O -6.679 -7.717 -7.165 1.00 . A A . 281 ASN OD1 1 1
4 4665 1 1 63 GLY C C -9.432 -0.340 -7.661 1.00 . A A . 282 GLY C 1 1
4 4666 1 1 63 GLY CA C -8.972 -1.087 -8.909 1.00 . A A . 282 GLY CA 1 1
4 4667 1 1 63 GLY H H -7.040 -1.814 -8.461 1.00 . A A . 282 GLY H 1 1
4 4668 1 1 63 GLY HA2 H -8.576 -0.363 -9.607 1.00 . A A . 282 GLY HA2 1 1
4 4669 1 1 63 GLY HA3 H -9.826 -1.571 -9.358 1.00 . A A . 282 GLY HA3 1 1
4 4670 1 1 63 GLY N N -7.960 -2.092 -8.683 1.00 . A A . 282 GLY N 1 1
4 4671 1 1 63 GLY O O -10.377 0.446 -7.731 1.00 . A A . 282 GLY O 1 1
4 4672 1 1 64 LYS C C -7.589 1.116 -5.326 1.00 . A A . 283 LYS C 1 1
4 4673 1 1 64 LYS CA C -8.893 0.382 -5.414 1.00 . A A . 283 LYS CA 1 1
4 4674 1 1 64 LYS CB C -9.143 -0.232 -4.029 1.00 . A A . 283 LYS CB 1 1
4 4675 1 1 64 LYS CD C -10.101 -2.516 -4.504 1.00 . A A . 283 LYS CD 1 1
4 4676 1 1 64 LYS CE C -11.272 -3.432 -4.278 1.00 . A A . 283 LYS CE 1 1
4 4677 1 1 64 LYS CG C -10.351 -1.146 -3.911 1.00 . A A . 283 LYS CG 1 1
4 4678 1 1 64 LYS H H -8.228 -1.359 -6.429 1.00 . A A . 283 LYS H 1 1
4 4679 1 1 64 LYS HA H -9.679 1.077 -5.651 1.00 . A A . 283 LYS HA 1 1
4 4680 1 1 64 LYS HB2 H -8.268 -0.769 -3.732 1.00 . A A . 283 LYS HB2 1 1
4 4681 1 1 64 LYS HB3 H -9.276 0.577 -3.327 1.00 . A A . 283 LYS HB3 1 1
4 4682 1 1 64 LYS HD2 H -9.932 -2.422 -5.556 1.00 . A A . 283 LYS HD2 1 1
4 4683 1 1 64 LYS HD3 H -9.235 -2.943 -4.039 1.00 . A A . 283 LYS HD3 1 1
4 4684 1 1 64 LYS HE2 H -11.398 -3.556 -3.219 1.00 . A A . 283 LYS HE2 1 1
4 4685 1 1 64 LYS HE3 H -12.149 -2.971 -4.688 1.00 . A A . 283 LYS HE3 1 1
4 4686 1 1 64 LYS HG2 H -10.593 -1.263 -2.864 1.00 . A A . 283 LYS HG2 1 1
4 4687 1 1 64 LYS HG3 H -11.184 -0.686 -4.415 1.00 . A A . 283 LYS HG3 1 1
4 4688 1 1 64 LYS HZ1 H -10.853 -4.663 -5.907 1.00 . A A . 283 LYS HZ1 1 1
4 4689 1 1 64 LYS HZ2 H -11.938 -5.336 -4.802 1.00 . A A . 283 LYS HZ2 1 1
4 4690 1 1 64 LYS HZ3 H -10.286 -5.266 -4.432 1.00 . A A . 283 LYS HZ3 1 1
4 4691 1 1 64 LYS N N -8.786 -0.565 -6.521 1.00 . A A . 283 LYS N 1 1
4 4692 1 1 64 LYS NZ N -11.072 -4.768 -4.898 1.00 . A A . 283 LYS NZ 1 1
4 4693 1 1 64 LYS O O -6.548 0.534 -5.571 1.00 . A A . 283 LYS O 1 1
4 4694 1 1 65 ARG C C -6.527 4.056 -3.624 1.00 . A A . 284 ARG C 1 1
4 4695 1 1 65 ARG CA C -6.427 3.154 -4.833 1.00 . A A . 284 ARG CA 1 1
4 4696 1 1 65 ARG CB C -6.165 3.989 -6.055 1.00 . A A . 284 ARG CB 1 1
4 4697 1 1 65 ARG CD C -5.670 3.871 -8.479 1.00 . A A . 284 ARG CD 1 1
4 4698 1 1 65 ARG CG C -6.381 3.213 -7.322 1.00 . A A . 284 ARG CG 1 1
4 4699 1 1 65 ARG CZ C -5.278 3.474 -10.878 1.00 . A A . 284 ARG CZ 1 1
4 4700 1 1 65 ARG H H -8.492 2.772 -4.769 1.00 . A A . 284 ARG H 1 1
4 4701 1 1 65 ARG HA H -5.612 2.453 -4.708 1.00 . A A . 284 ARG HA 1 1
4 4702 1 1 65 ARG HB2 H -6.822 4.839 -6.043 1.00 . A A . 284 ARG HB2 1 1
4 4703 1 1 65 ARG HB3 H -5.140 4.330 -6.036 1.00 . A A . 284 ARG HB3 1 1
4 4704 1 1 65 ARG HD2 H -5.943 4.897 -8.489 1.00 . A A . 284 ARG HD2 1 1
4 4705 1 1 65 ARG HD3 H -4.605 3.790 -8.316 1.00 . A A . 284 ARG HD3 1 1
4 4706 1 1 65 ARG HE H -6.780 2.682 -9.813 1.00 . A A . 284 ARG HE 1 1
4 4707 1 1 65 ARG HG2 H -5.992 2.218 -7.179 1.00 . A A . 284 ARG HG2 1 1
4 4708 1 1 65 ARG HG3 H -7.440 3.157 -7.515 1.00 . A A . 284 ARG HG3 1 1
4 4709 1 1 65 ARG HH11 H -3.953 4.730 -9.996 1.00 . A A . 284 ARG HH11 1 1
4 4710 1 1 65 ARG HH12 H -3.679 4.426 -11.681 1.00 . A A . 284 ARG HH12 1 1
4 4711 1 1 65 ARG HH21 H -6.424 2.273 -12.038 1.00 . A A . 284 ARG HH21 1 1
4 4712 1 1 65 ARG HH22 H -5.090 3.031 -12.846 1.00 . A A . 284 ARG HH22 1 1
4 4713 1 1 65 ARG N N -7.637 2.373 -4.974 1.00 . A A . 284 ARG N 1 1
4 4714 1 1 65 ARG NE N -5.992 3.270 -9.770 1.00 . A A . 284 ARG NE 1 1
4 4715 1 1 65 ARG NH1 N -4.218 4.272 -10.850 1.00 . A A . 284 ARG NH1 1 1
4 4716 1 1 65 ARG NH2 N -5.624 2.876 -12.010 1.00 . A A . 284 ARG NH2 1 1
4 4717 1 1 65 ARG O O -7.616 4.509 -3.278 1.00 . A A . 284 ARG O 1 1
4 4718 1 1 66 GLY C C -4.212 4.943 -0.919 1.00 . A A . 285 GLY C 1 1
4 4719 1 1 66 GLY CA C -5.435 5.108 -1.785 1.00 . A A . 285 GLY CA 1 1
4 4720 1 1 66 GLY H H -4.552 4.046 -3.385 1.00 . A A . 285 GLY H 1 1
4 4721 1 1 66 GLY HA2 H -5.536 6.154 -2.042 1.00 . A A . 285 GLY HA2 1 1
4 4722 1 1 66 GLY HA3 H -6.302 4.806 -1.217 1.00 . A A . 285 GLY HA3 1 1
4 4723 1 1 66 GLY N N -5.402 4.338 -3.002 1.00 . A A . 285 GLY N 1 1
4 4724 1 1 66 GLY O O -3.311 4.217 -1.268 1.00 . A A . 285 GLY O 1 1
4 4725 1 1 67 HIS C C -3.286 5.108 2.431 1.00 . A A . 286 HIS C 1 1
4 4726 1 1 67 HIS CA C -3.018 5.637 1.059 1.00 . A A . 286 HIS CA 1 1
4 4727 1 1 67 HIS CB C -2.507 7.075 1.152 1.00 . A A . 286 HIS CB 1 1
4 4728 1 1 67 HIS CD2 C -3.825 9.152 0.325 1.00 . A A . 286 HIS CD2 1 1
4 4729 1 1 67 HIS CE1 C -5.409 9.174 1.841 1.00 . A A . 286 HIS CE1 1 1
4 4730 1 1 67 HIS CG C -3.588 8.122 1.169 1.00 . A A . 286 HIS CG 1 1
4 4731 1 1 67 HIS H H -5.022 5.969 0.582 1.00 . A A . 286 HIS H 1 1
4 4732 1 1 67 HIS HA H -2.264 5.006 0.605 1.00 . A A . 286 HIS HA 1 1
4 4733 1 1 67 HIS HB2 H -1.950 7.176 2.061 1.00 . A A . 286 HIS HB2 1 1
4 4734 1 1 67 HIS HB3 H -1.861 7.276 0.315 1.00 . A A . 286 HIS HB3 1 1
4 4735 1 1 67 HIS HD1 H -4.699 7.551 2.876 1.00 . A A . 286 HIS HD1 1 1
4 4736 1 1 67 HIS HD2 H -3.233 9.417 -0.541 1.00 . A A . 286 HIS HD2 1 1
4 4737 1 1 67 HIS HE1 H -6.310 9.439 2.391 1.00 . A A . 286 HIS HE1 1 1
4 4738 1 1 67 HIS HE2 H -5.485 10.426 0.227 1.00 . A A . 286 HIS HE2 1 1
4 4739 1 1 67 HIS N N -4.205 5.570 0.242 1.00 . A A . 286 HIS N 1 1
4 4740 1 1 67 HIS ND1 N -4.598 8.165 2.112 1.00 . A A . 286 HIS ND1 1 1
4 4741 1 1 67 HIS NE2 N -4.959 9.789 0.763 1.00 . A A . 286 HIS NE2 1 1
4 4742 1 1 67 HIS O O -4.333 5.376 3.012 1.00 . A A . 286 HIS O 1 1
4 4743 1 1 68 PHE C C -1.079 3.084 4.570 1.00 . A A . 287 PHE C 1 1
4 4744 1 1 68 PHE CA C -2.445 3.636 4.173 1.00 . A A . 287 PHE CA 1 1
4 4745 1 1 68 PHE CB C -3.402 2.440 3.983 1.00 . A A . 287 PHE CB 1 1
4 4746 1 1 68 PHE CD1 C -5.484 3.533 4.932 1.00 . A A . 287 PHE CD1 1 1
4 4747 1 1 68 PHE CD2 C -5.708 2.098 3.045 1.00 . A A . 287 PHE CD2 1 1
4 4748 1 1 68 PHE CE1 C -6.848 3.751 4.925 1.00 . A A . 287 PHE CE1 1 1
4 4749 1 1 68 PHE CE2 C -7.067 2.312 3.032 1.00 . A A . 287 PHE CE2 1 1
4 4750 1 1 68 PHE CG C -4.892 2.705 3.991 1.00 . A A . 287 PHE CG 1 1
4 4751 1 1 68 PHE CZ C -7.639 3.140 3.973 1.00 . A A . 287 PHE CZ 1 1
4 4752 1 1 68 PHE H H -1.399 4.449 2.512 1.00 . A A . 287 PHE H 1 1
4 4753 1 1 68 PHE HA H -2.815 4.285 4.953 1.00 . A A . 287 PHE HA 1 1
4 4754 1 1 68 PHE HB2 H -3.180 1.969 3.055 1.00 . A A . 287 PHE HB2 1 1
4 4755 1 1 68 PHE HB3 H -3.198 1.749 4.751 1.00 . A A . 287 PHE HB3 1 1
4 4756 1 1 68 PHE HD1 H -4.873 4.001 5.678 1.00 . A A . 287 PHE HD1 1 1
4 4757 1 1 68 PHE HD2 H -5.269 1.438 2.309 1.00 . A A . 287 PHE HD2 1 1
4 4758 1 1 68 PHE HE1 H -7.296 4.400 5.663 1.00 . A A . 287 PHE HE1 1 1
4 4759 1 1 68 PHE HE2 H -7.680 1.821 2.286 1.00 . A A . 287 PHE HE2 1 1
4 4760 1 1 68 PHE HZ H -8.705 3.312 3.965 1.00 . A A . 287 PHE HZ 1 1
4 4761 1 1 68 PHE N N -2.297 4.409 2.951 1.00 . A A . 287 PHE N 1 1
4 4762 1 1 68 PHE O O -0.333 2.617 3.711 1.00 . A A . 287 PHE O 1 1
4 4763 1 1 69 PRO C C 0.709 1.098 6.042 1.00 . A A . 288 PRO C 1 1
4 4764 1 1 69 PRO CA C 0.517 2.573 6.386 1.00 . A A . 288 PRO CA 1 1
4 4765 1 1 69 PRO CB C 0.379 2.754 7.906 1.00 . A A . 288 PRO CB 1 1
4 4766 1 1 69 PRO CD C -1.462 3.837 6.916 1.00 . A A . 288 PRO CD 1 1
4 4767 1 1 69 PRO CG C -1.060 3.062 8.126 1.00 . A A . 288 PRO CG 1 1
4 4768 1 1 69 PRO HA H 1.376 3.127 6.041 1.00 . A A . 288 PRO HA 1 1
4 4769 1 1 69 PRO HB2 H 0.673 1.846 8.411 1.00 . A A . 288 PRO HB2 1 1
4 4770 1 1 69 PRO HB3 H 1.005 3.571 8.226 1.00 . A A . 288 PRO HB3 1 1
4 4771 1 1 69 PRO HD2 H -2.525 3.789 6.756 1.00 . A A . 288 PRO HD2 1 1
4 4772 1 1 69 PRO HD3 H -1.128 4.855 7.001 1.00 . A A . 288 PRO HD3 1 1
4 4773 1 1 69 PRO HG2 H -1.630 2.146 8.199 1.00 . A A . 288 PRO HG2 1 1
4 4774 1 1 69 PRO HG3 H -1.181 3.660 9.016 1.00 . A A . 288 PRO HG3 1 1
4 4775 1 1 69 PRO N N -0.725 3.148 5.859 1.00 . A A . 288 PRO N 1 1
4 4776 1 1 69 PRO O O -0.236 0.381 5.728 1.00 . A A . 288 PRO O 1 1
4 4777 1 1 70 PHE C C 1.930 -1.583 7.070 1.00 . A A . 289 PHE C 1 1
4 4778 1 1 70 PHE CA C 2.313 -0.739 5.870 1.00 . A A . 289 PHE CA 1 1
4 4779 1 1 70 PHE CB C 3.811 -0.889 5.634 1.00 . A A . 289 PHE CB 1 1
4 4780 1 1 70 PHE CD1 C 4.750 -2.798 6.968 1.00 . A A . 289 PHE CD1 1 1
4 4781 1 1 70 PHE CD2 C 4.360 -3.121 4.673 1.00 . A A . 289 PHE CD2 1 1
4 4782 1 1 70 PHE CE1 C 5.210 -4.102 7.072 1.00 . A A . 289 PHE CE1 1 1
4 4783 1 1 70 PHE CE2 C 4.808 -4.421 4.756 1.00 . A A . 289 PHE CE2 1 1
4 4784 1 1 70 PHE CG C 4.322 -2.302 5.770 1.00 . A A . 289 PHE CG 1 1
4 4785 1 1 70 PHE CZ C 5.286 -4.887 6.075 1.00 . A A . 289 PHE CZ 1 1
4 4786 1 1 70 PHE H H 2.663 1.317 6.288 1.00 . A A . 289 PHE H 1 1
4 4787 1 1 70 PHE HA H 1.776 -1.092 5.003 1.00 . A A . 289 PHE HA 1 1
4 4788 1 1 70 PHE HB2 H 4.060 -0.532 4.647 1.00 . A A . 289 PHE HB2 1 1
4 4789 1 1 70 PHE HB3 H 4.317 -0.299 6.367 1.00 . A A . 289 PHE HB3 1 1
4 4790 1 1 70 PHE HD1 H 4.748 -2.152 7.826 1.00 . A A . 289 PHE HD1 1 1
4 4791 1 1 70 PHE HD2 H 4.049 -2.723 3.745 1.00 . A A . 289 PHE HD2 1 1
4 4792 1 1 70 PHE HE1 H 5.546 -4.484 8.023 1.00 . A A . 289 PHE HE1 1 1
4 4793 1 1 70 PHE HE2 H 4.833 -5.044 3.875 1.00 . A A . 289 PHE HE2 1 1
4 4794 1 1 70 PHE HZ H 5.661 -5.892 6.191 1.00 . A A . 289 PHE HZ 1 1
4 4795 1 1 70 PHE N N 1.957 0.668 6.091 1.00 . A A . 289 PHE N 1 1
4 4796 1 1 70 PHE O O 1.855 -2.808 6.971 1.00 . A A . 289 PHE O 1 1
4 4797 1 1 71 THR C C 0.290 -2.563 9.439 1.00 . A A . 290 THR C 1 1
4 4798 1 1 71 THR CA C 1.421 -1.536 9.481 1.00 . A A . 290 THR CA 1 1
4 4799 1 1 71 THR CB C 1.089 -0.455 10.519 1.00 . A A . 290 THR CB 1 1
4 4800 1 1 71 THR CG2 C 2.332 0.342 10.888 1.00 . A A . 290 THR CG2 1 1
4 4801 1 1 71 THR H H 1.639 0.065 8.149 1.00 . A A . 290 THR H 1 1
4 4802 1 1 71 THR HA H 2.329 -2.030 9.794 1.00 . A A . 290 THR HA 1 1
4 4803 1 1 71 THR HB H 0.709 -0.934 11.402 1.00 . A A . 290 THR HB 1 1
4 4804 1 1 71 THR HG1 H -0.550 0.636 10.691 1.00 . A A . 290 THR HG1 1 1
4 4805 1 1 71 THR HG21 H 2.071 1.099 11.612 1.00 . A A . 290 THR HG21 1 1
4 4806 1 1 71 THR HG22 H 2.734 0.813 10.003 1.00 . A A . 290 THR HG22 1 1
4 4807 1 1 71 THR HG23 H 3.071 -0.320 11.311 1.00 . A A . 290 THR HG23 1 1
4 4808 1 1 71 THR N N 1.673 -0.909 8.188 1.00 . A A . 290 THR N 1 1
4 4809 1 1 71 THR O O -0.082 -3.131 10.465 1.00 . A A . 290 THR O 1 1
4 4810 1 1 71 THR OG1 O 0.088 0.425 9.994 1.00 . A A . 290 THR OG1 1 1
4 4811 1 1 72 HIS C C -1.319 -4.372 6.767 1.00 . A A . 291 HIS C 1 1
4 4812 1 1 72 HIS CA C -1.379 -3.668 8.108 1.00 . A A . 291 HIS CA 1 1
4 4813 1 1 72 HIS CB C -2.693 -2.892 8.231 1.00 . A A . 291 HIS CB 1 1
4 4814 1 1 72 HIS CD2 C -2.528 -1.559 6.019 1.00 . A A . 291 HIS CD2 1 1
4 4815 1 1 72 HIS CE1 C -3.294 0.360 6.698 1.00 . A A . 291 HIS CE1 1 1
4 4816 1 1 72 HIS CG C -2.801 -1.691 7.330 1.00 . A A . 291 HIS CG 1 1
4 4817 1 1 72 HIS H H 0.196 -2.448 7.437 1.00 . A A . 291 HIS H 1 1
4 4818 1 1 72 HIS HA H -1.329 -4.408 8.889 1.00 . A A . 291 HIS HA 1 1
4 4819 1 1 72 HIS HB2 H -3.488 -3.567 7.967 1.00 . A A . 291 HIS HB2 1 1
4 4820 1 1 72 HIS HB3 H -2.836 -2.567 9.252 1.00 . A A . 291 HIS HB3 1 1
4 4821 1 1 72 HIS HD1 H -3.586 -0.231 8.642 1.00 . A A . 291 HIS HD1 1 1
4 4822 1 1 72 HIS HD2 H -2.135 -2.329 5.374 1.00 . A A . 291 HIS HD2 1 1
4 4823 1 1 72 HIS HE1 H -3.622 1.389 6.697 1.00 . A A . 291 HIS HE1 1 1
4 4824 1 1 72 HIS HE2 H -2.473 0.171 4.871 1.00 . A A . 291 HIS HE2 1 1
4 4825 1 1 72 HIS N N -0.248 -2.802 8.256 1.00 . A A . 291 HIS N 1 1
4 4826 1 1 72 HIS ND1 N -3.281 -0.462 7.733 1.00 . A A . 291 HIS ND1 1 1
4 4827 1 1 72 HIS NE2 N -2.841 -0.280 5.649 1.00 . A A . 291 HIS NE2 1 1
4 4828 1 1 72 HIS O O -2.359 -4.639 6.159 1.00 . A A . 291 HIS O 1 1
4 4829 1 1 73 VAL C C 1.157 -6.439 5.204 1.00 . A A . 292 VAL C 1 1
4 4830 1 1 73 VAL CA C 0.015 -5.435 5.063 1.00 . A A . 292 VAL CA 1 1
4 4831 1 1 73 VAL CB C 0.245 -4.547 3.815 1.00 . A A . 292 VAL CB 1 1
4 4832 1 1 73 VAL CG1 C -0.566 -3.279 3.881 1.00 . A A . 292 VAL CG1 1 1
4 4833 1 1 73 VAL CG2 C 1.691 -4.199 3.677 1.00 . A A . 292 VAL CG2 1 1
4 4834 1 1 73 VAL H H 0.704 -4.244 6.697 1.00 . A A . 292 VAL H 1 1
4 4835 1 1 73 VAL HA H -0.909 -5.992 4.927 1.00 . A A . 292 VAL HA 1 1
4 4836 1 1 73 VAL HB H -0.059 -5.088 2.937 1.00 . A A . 292 VAL HB 1 1
4 4837 1 1 73 VAL HG11 H -0.224 -2.692 4.731 1.00 . A A . 292 VAL HG11 1 1
4 4838 1 1 73 VAL HG12 H -1.609 -3.529 3.999 1.00 . A A . 292 VAL HG12 1 1
4 4839 1 1 73 VAL HG13 H -0.424 -2.718 2.971 1.00 . A A . 292 VAL HG13 1 1
4 4840 1 1 73 VAL HG21 H 1.992 -3.594 4.519 1.00 . A A . 292 VAL HG21 1 1
4 4841 1 1 73 VAL HG22 H 1.846 -3.651 2.760 1.00 . A A . 292 VAL HG22 1 1
4 4842 1 1 73 VAL HG23 H 2.274 -5.105 3.663 1.00 . A A . 292 VAL HG23 1 1
4 4843 1 1 73 VAL N N -0.117 -4.631 6.269 1.00 . A A . 292 VAL N 1 1
4 4844 1 1 73 VAL O O 2.085 -6.244 5.987 1.00 . A A . 292 VAL O 1 1
4 4845 1 1 74 ARG C C 2.487 -8.736 2.985 1.00 . A A . 293 ARG C 1 1
4 4846 1 1 74 ARG CA C 2.056 -8.565 4.412 1.00 . A A . 293 ARG CA 1 1
4 4847 1 1 74 ARG CB C 1.407 -9.874 4.800 1.00 . A A . 293 ARG CB 1 1
4 4848 1 1 74 ARG CD C -0.502 -10.994 5.917 1.00 . A A . 293 ARG CD 1 1
4 4849 1 1 74 ARG CG C 0.367 -9.756 5.887 1.00 . A A . 293 ARG CG 1 1
4 4850 1 1 74 ARG CZ C -0.105 -13.381 5.353 1.00 . A A . 293 ARG CZ 1 1
4 4851 1 1 74 ARG H H 0.240 -7.628 3.909 1.00 . A A . 293 ARG H 1 1
4 4852 1 1 74 ARG HA H 2.884 -8.329 5.059 1.00 . A A . 293 ARG HA 1 1
4 4853 1 1 74 ARG HB2 H 0.922 -10.279 3.928 1.00 . A A . 293 ARG HB2 1 1
4 4854 1 1 74 ARG HB3 H 2.159 -10.556 5.109 1.00 . A A . 293 ARG HB3 1 1
4 4855 1 1 74 ARG HD2 H -1.073 -10.964 6.823 1.00 . A A . 293 ARG HD2 1 1
4 4856 1 1 74 ARG HD3 H -1.180 -10.972 5.069 1.00 . A A . 293 ARG HD3 1 1
4 4857 1 1 74 ARG HE H 1.206 -12.168 6.254 1.00 . A A . 293 ARG HE 1 1
4 4858 1 1 74 ARG HG2 H 0.848 -9.632 6.846 1.00 . A A . 293 ARG HG2 1 1
4 4859 1 1 74 ARG HG3 H -0.255 -8.892 5.676 1.00 . A A . 293 ARG HG3 1 1
4 4860 1 1 74 ARG HH11 H -2.001 -12.776 4.994 1.00 . A A . 293 ARG HH11 1 1
4 4861 1 1 74 ARG HH12 H -1.644 -14.404 4.524 1.00 . A A . 293 ARG HH12 1 1
4 4862 1 1 74 ARG HH21 H 1.673 -14.304 5.650 1.00 . A A . 293 ARG HH21 1 1
4 4863 1 1 74 ARG HH22 H 0.450 -15.276 4.889 1.00 . A A . 293 ARG HH22 1 1
4 4864 1 1 74 ARG N N 1.046 -7.519 4.456 1.00 . A A . 293 ARG N 1 1
4 4865 1 1 74 ARG NE N 0.297 -12.221 5.881 1.00 . A A . 293 ARG NE 1 1
4 4866 1 1 74 ARG NH1 N -1.350 -13.530 4.920 1.00 . A A . 293 ARG NH1 1 1
4 4867 1 1 74 ARG NH2 N 0.738 -14.402 5.293 1.00 . A A . 293 ARG NH2 1 1
4 4868 1 1 74 ARG O O 1.814 -9.432 2.244 1.00 . A A . 293 ARG O 1 1
4 4869 1 1 75 LEU C C 3.979 -9.358 0.410 1.00 . A A . 294 LEU C 1 1
4 4870 1 1 75 LEU CA C 3.804 -8.049 1.167 1.00 . A A . 294 LEU CA 1 1
4 4871 1 1 75 LEU CB C 4.970 -7.154 0.778 1.00 . A A . 294 LEU CB 1 1
4 4872 1 1 75 LEU CD1 C 6.586 -5.321 1.136 1.00 . A A . 294 LEU CD1 1 1
4 4873 1 1 75 LEU CD2 C 4.239 -4.929 1.736 1.00 . A A . 294 LEU CD2 1 1
4 4874 1 1 75 LEU CG C 5.335 -5.972 1.675 1.00 . A A . 294 LEU CG 1 1
4 4875 1 1 75 LEU H H 4.284 -7.906 3.232 1.00 . A A . 294 LEU H 1 1
4 4876 1 1 75 LEU HA H 2.896 -7.605 0.822 1.00 . A A . 294 LEU HA 1 1
4 4877 1 1 75 LEU HB2 H 5.823 -7.788 0.705 1.00 . A A . 294 LEU HB2 1 1
4 4878 1 1 75 LEU HB3 H 4.757 -6.765 -0.211 1.00 . A A . 294 LEU HB3 1 1
4 4879 1 1 75 LEU HD11 H 6.897 -4.534 1.801 1.00 . A A . 294 LEU HD11 1 1
4 4880 1 1 75 LEU HD12 H 6.368 -4.904 0.164 1.00 . A A . 294 LEU HD12 1 1
4 4881 1 1 75 LEU HD13 H 7.370 -6.058 1.048 1.00 . A A . 294 LEU HD13 1 1
4 4882 1 1 75 LEU HD21 H 4.527 -4.143 2.432 1.00 . A A . 294 LEU HD21 1 1
4 4883 1 1 75 LEU HD22 H 3.322 -5.385 2.067 1.00 . A A . 294 LEU HD22 1 1
4 4884 1 1 75 LEU HD23 H 4.094 -4.499 0.756 1.00 . A A . 294 LEU HD23 1 1
4 4885 1 1 75 LEU HG H 5.535 -6.327 2.674 1.00 . A A . 294 LEU HG 1 1
4 4886 1 1 75 LEU N N 3.614 -8.210 2.589 1.00 . A A . 294 LEU N 1 1
4 4887 1 1 75 LEU O O 4.241 -10.425 0.972 1.00 . A A . 294 LEU O 1 1
4 4888 1 1 76 LEU C C 5.060 -9.876 -2.840 1.00 . A A . 295 LEU C 1 1
4 4889 1 1 76 LEU CA C 3.968 -10.254 -1.855 1.00 . A A . 295 LEU CA 1 1
4 4890 1 1 76 LEU CB C 2.654 -10.355 -2.590 1.00 . A A . 295 LEU CB 1 1
4 4891 1 1 76 LEU CD1 C 1.314 -11.833 -1.159 1.00 . A A . 295 LEU CD1 1 1
4 4892 1 1 76 LEU CD2 C 0.922 -11.820 -3.630 1.00 . A A . 295 LEU CD2 1 1
4 4893 1 1 76 LEU CG C 1.955 -11.696 -2.521 1.00 . A A . 295 LEU CG 1 1
4 4894 1 1 76 LEU H H 3.677 -8.319 -1.242 1.00 . A A . 295 LEU H 1 1
4 4895 1 1 76 LEU HA H 4.197 -11.176 -1.359 1.00 . A A . 295 LEU HA 1 1
4 4896 1 1 76 LEU HB2 H 1.986 -9.612 -2.174 1.00 . A A . 295 LEU HB2 1 1
4 4897 1 1 76 LEU HB3 H 2.834 -10.102 -3.608 1.00 . A A . 295 LEU HB3 1 1
4 4898 1 1 76 LEU HD11 H 0.680 -10.975 -0.985 1.00 . A A . 295 LEU HD11 1 1
4 4899 1 1 76 LEU HD12 H 2.086 -11.865 -0.404 1.00 . A A . 295 LEU HD12 1 1
4 4900 1 1 76 LEU HD13 H 0.725 -12.734 -1.121 1.00 . A A . 295 LEU HD13 1 1
4 4901 1 1 76 LEU HD21 H 0.427 -12.777 -3.556 1.00 . A A . 295 LEU HD21 1 1
4 4902 1 1 76 LEU HD22 H 1.413 -11.742 -4.589 1.00 . A A . 295 LEU HD22 1 1
4 4903 1 1 76 LEU HD23 H 0.193 -11.029 -3.534 1.00 . A A . 295 LEU HD23 1 1
4 4904 1 1 76 LEU HG H 2.683 -12.488 -2.638 1.00 . A A . 295 LEU HG 1 1
4 4905 1 1 76 LEU N N 3.855 -9.210 -0.894 1.00 . A A . 295 LEU N 1 1
4 4906 1 1 76 LEU O O 5.813 -8.936 -2.593 1.00 . A A . 295 LEU O 1 1
4 4907 1 1 77 ASP C C 5.884 -8.962 -5.695 1.00 . A A . 296 ASP C 1 1
4 4908 1 1 77 ASP CA C 6.142 -10.284 -4.963 1.00 . A A . 296 ASP CA 1 1
4 4909 1 1 77 ASP CB C 6.265 -11.444 -5.952 1.00 . A A . 296 ASP CB 1 1
4 4910 1 1 77 ASP CG C 7.470 -11.305 -6.860 1.00 . A A . 296 ASP CG 1 1
4 4911 1 1 77 ASP H H 4.445 -11.251 -4.152 1.00 . A A . 296 ASP H 1 1
4 4912 1 1 77 ASP HA H 7.075 -10.191 -4.426 1.00 . A A . 296 ASP HA 1 1
4 4913 1 1 77 ASP HB2 H 6.356 -12.368 -5.402 1.00 . A A . 296 ASP HB2 1 1
4 4914 1 1 77 ASP HB3 H 5.377 -11.481 -6.565 1.00 . A A . 296 ASP HB3 1 1
4 4915 1 1 77 ASP N N 5.110 -10.556 -3.976 1.00 . A A . 296 ASP N 1 1
4 4916 1 1 77 ASP O O 6.402 -7.940 -5.290 1.00 . A A . 296 ASP O 1 1
4 4917 1 1 77 ASP OD1 O 8.572 -11.027 -6.348 1.00 . A A . 296 ASP OD1 1 1
4 4918 1 1 77 ASP OD2 O 7.316 -11.463 -8.090 1.00 . A A . 296 ASP OD2 1 1
4 4919 1 1 78 GLN C C 3.695 -8.079 -8.549 1.00 . A A . 297 GLN C 1 1
4 4920 1 1 78 GLN CA C 4.833 -7.793 -7.575 1.00 . A A . 297 GLN CA 1 1
4 4921 1 1 78 GLN CB C 6.112 -7.450 -8.330 1.00 . A A . 297 GLN CB 1 1
4 4922 1 1 78 GLN CD C 8.020 -8.289 -9.732 1.00 . A A . 297 GLN CD 1 1
4 4923 1 1 78 GLN CG C 6.635 -8.574 -9.199 1.00 . A A . 297 GLN CG 1 1
4 4924 1 1 78 GLN H H 4.628 -9.813 -6.995 1.00 . A A . 297 GLN H 1 1
4 4925 1 1 78 GLN HA H 4.562 -6.943 -6.937 1.00 . A A . 297 GLN HA 1 1
4 4926 1 1 78 GLN HB2 H 5.937 -6.587 -8.953 1.00 . A A . 297 GLN HB2 1 1
4 4927 1 1 78 GLN HB3 H 6.872 -7.216 -7.608 1.00 . A A . 297 GLN HB3 1 1
4 4928 1 1 78 GLN HE21 H 8.446 -7.261 -8.090 1.00 . A A . 297 GLN HE21 1 1
4 4929 1 1 78 GLN HE22 H 9.706 -7.345 -9.274 1.00 . A A . 297 GLN HE22 1 1
4 4930 1 1 78 GLN HG2 H 6.668 -9.482 -8.616 1.00 . A A . 297 GLN HG2 1 1
4 4931 1 1 78 GLN HG3 H 5.966 -8.705 -10.027 1.00 . A A . 297 GLN HG3 1 1
4 4932 1 1 78 GLN N N 5.068 -8.979 -6.745 1.00 . A A . 297 GLN N 1 1
4 4933 1 1 78 GLN NE2 N 8.805 -7.563 -8.954 1.00 . A A . 297 GLN NE2 1 1
4 4934 1 1 78 GLN O O 2.964 -7.140 -8.918 1.00 . A A . 297 GLN O 1 1
4 4935 1 1 78 GLN OXT O 3.517 -9.268 -8.909 1.00 . A A . 297 GLN OXT 1 1
4 4936 1 1 78 GLN OE1 O 8.389 -8.735 -10.819 1.00 . A A . 297 GLN OE1 1 1
5 4937 1 1 1 GLY C C 10.612 2.875 -0.044 1.00 . A A . 220 GLY C 1 1
5 4938 1 1 1 GLY CA C 10.628 4.301 0.462 1.00 . A A . 220 GLY CA 1 1
5 4939 1 1 1 GLY H1 H 9.700 5.107 -1.222 1.00 . A A . 220 GLY H1 1 1
5 4940 1 1 1 GLY H2 H 11.386 5.199 -1.261 1.00 . A A . 220 GLY H2 1 1
5 4941 1 1 1 GLY H3 H 10.508 6.250 -0.274 1.00 . A A . 220 GLY H3 1 1
5 4942 1 1 1 GLY HA2 H 11.542 4.462 1.019 1.00 . A A . 220 GLY HA2 1 1
5 4943 1 1 1 GLY HA3 H 9.785 4.448 1.122 1.00 . A A . 220 GLY HA3 1 1
5 4944 1 1 1 GLY N N 10.551 5.283 -0.649 1.00 . A A . 220 GLY N 1 1
5 4945 1 1 1 GLY O O 9.547 2.304 -0.222 1.00 . A A . 220 GLY O 1 1
5 4946 1 1 2 PRO C C 10.971 -0.087 -0.134 1.00 . A A . 221 PRO C 1 1
5 4947 1 1 2 PRO CA C 11.952 0.906 -0.777 1.00 . A A . 221 PRO CA 1 1
5 4948 1 1 2 PRO CB C 13.379 0.614 -0.317 1.00 . A A . 221 PRO CB 1 1
5 4949 1 1 2 PRO CD C 13.106 2.992 -0.314 1.00 . A A . 221 PRO CD 1 1
5 4950 1 1 2 PRO CG C 14.105 1.890 -0.560 1.00 . A A . 221 PRO CG 1 1
5 4951 1 1 2 PRO HA H 11.897 0.819 -1.851 1.00 . A A . 221 PRO HA 1 1
5 4952 1 1 2 PRO HB2 H 13.379 0.353 0.737 1.00 . A A . 221 PRO HB2 1 1
5 4953 1 1 2 PRO HB3 H 13.796 -0.194 -0.897 1.00 . A A . 221 PRO HB3 1 1
5 4954 1 1 2 PRO HD2 H 13.284 3.451 0.644 1.00 . A A . 221 PRO HD2 1 1
5 4955 1 1 2 PRO HD3 H 13.164 3.730 -1.099 1.00 . A A . 221 PRO HD3 1 1
5 4956 1 1 2 PRO HG2 H 14.934 1.976 0.126 1.00 . A A . 221 PRO HG2 1 1
5 4957 1 1 2 PRO HG3 H 14.456 1.926 -1.580 1.00 . A A . 221 PRO HG3 1 1
5 4958 1 1 2 PRO N N 11.796 2.300 -0.338 1.00 . A A . 221 PRO N 1 1
5 4959 1 1 2 PRO O O 10.248 -0.811 -0.822 1.00 . A A . 221 PRO O 1 1
5 4960 1 1 3 TYR C C 9.929 -0.419 3.308 1.00 . A A . 222 TYR C 1 1
5 4961 1 1 3 TYR CA C 10.219 -1.062 1.969 1.00 . A A . 222 TYR CA 1 1
5 4962 1 1 3 TYR CB C 10.989 -2.385 2.119 1.00 . A A . 222 TYR CB 1 1
5 4963 1 1 3 TYR CD1 C 12.736 -2.197 3.936 1.00 . A A . 222 TYR CD1 1 1
5 4964 1 1 3 TYR CD2 C 13.465 -2.176 1.669 1.00 . A A . 222 TYR CD2 1 1
5 4965 1 1 3 TYR CE1 C 14.043 -2.082 4.362 1.00 . A A . 222 TYR CE1 1 1
5 4966 1 1 3 TYR CE2 C 14.777 -2.064 2.087 1.00 . A A . 222 TYR CE2 1 1
5 4967 1 1 3 TYR CG C 12.423 -2.244 2.584 1.00 . A A . 222 TYR CG 1 1
5 4968 1 1 3 TYR CZ C 15.060 -2.017 3.433 1.00 . A A . 222 TYR CZ 1 1
5 4969 1 1 3 TYR H H 11.453 0.605 1.650 1.00 . A A . 222 TYR H 1 1
5 4970 1 1 3 TYR HA H 9.279 -1.252 1.469 1.00 . A A . 222 TYR HA 1 1
5 4971 1 1 3 TYR HB2 H 10.476 -3.005 2.837 1.00 . A A . 222 TYR HB2 1 1
5 4972 1 1 3 TYR HB3 H 11.000 -2.890 1.163 1.00 . A A . 222 TYR HB3 1 1
5 4973 1 1 3 TYR HD1 H 11.937 -2.249 4.662 1.00 . A A . 222 TYR HD1 1 1
5 4974 1 1 3 TYR HD2 H 13.239 -2.211 0.613 1.00 . A A . 222 TYR HD2 1 1
5 4975 1 1 3 TYR HE1 H 14.265 -2.046 5.417 1.00 . A A . 222 TYR HE1 1 1
5 4976 1 1 3 TYR HE2 H 15.573 -2.013 1.359 1.00 . A A . 222 TYR HE2 1 1
5 4977 1 1 3 TYR HH H 16.822 -1.246 3.323 1.00 . A A . 222 TYR HH 1 1
5 4978 1 1 3 TYR N N 10.956 -0.092 1.177 1.00 . A A . 222 TYR N 1 1
5 4979 1 1 3 TYR O O 10.250 0.762 3.464 1.00 . A A . 222 TYR O 1 1
5 4980 1 1 3 TYR OH O 16.364 -1.911 3.856 1.00 . A A . 222 TYR OH 1 1
5 4981 1 1 4 ALA C C 10.218 0.189 6.037 1.00 . A A . 223 ALA C 1 1
5 4982 1 1 4 ALA CA C 8.999 -0.602 5.572 1.00 . A A . 223 ALA CA 1 1
5 4983 1 1 4 ALA CB C 8.692 -1.734 6.539 1.00 . A A . 223 ALA CB 1 1
5 4984 1 1 4 ALA H H 8.937 -2.031 3.994 1.00 . A A . 223 ALA H 1 1
5 4985 1 1 4 ALA HA H 8.143 0.055 5.523 1.00 . A A . 223 ALA HA 1 1
5 4986 1 1 4 ALA HB1 H 9.545 -2.391 6.605 1.00 . A A . 223 ALA HB1 1 1
5 4987 1 1 4 ALA HB2 H 7.838 -2.289 6.182 1.00 . A A . 223 ALA HB2 1 1
5 4988 1 1 4 ALA HB3 H 8.473 -1.327 7.515 1.00 . A A . 223 ALA HB3 1 1
5 4989 1 1 4 ALA N N 9.256 -1.132 4.225 1.00 . A A . 223 ALA N 1 1
5 4990 1 1 4 ALA O O 11.351 -0.247 5.823 1.00 . A A . 223 ALA O 1 1
5 4991 1 1 5 GLN C C 12.311 2.175 6.577 1.00 . A A . 224 GLN C 1 1
5 4992 1 1 5 GLN CA C 10.821 2.484 6.620 1.00 . A A . 224 GLN CA 1 1
5 4993 1 1 5 GLN CB C 10.530 3.488 7.740 1.00 . A A . 224 GLN CB 1 1
5 4994 1 1 5 GLN CD C 10.999 4.092 10.135 1.00 . A A . 224 GLN CD 1 1
5 4995 1 1 5 GLN CG C 10.783 2.969 9.143 1.00 . A A . 224 GLN CG 1 1
5 4996 1 1 5 GLN H H 9.241 1.291 7.388 1.00 . A A . 224 GLN H 1 1
5 4997 1 1 5 GLN HA H 10.562 2.957 5.686 1.00 . A A . 224 GLN HA 1 1
5 4998 1 1 5 GLN HB2 H 11.147 4.361 7.591 1.00 . A A . 224 GLN HB2 1 1
5 4999 1 1 5 GLN HB3 H 9.492 3.783 7.674 1.00 . A A . 224 GLN HB3 1 1
5 5000 1 1 5 GLN HE21 H 10.201 3.001 11.588 1.00 . A A . 224 GLN HE21 1 1
5 5001 1 1 5 GLN HE22 H 10.739 4.581 12.040 1.00 . A A . 224 GLN HE22 1 1
5 5002 1 1 5 GLN HG2 H 9.931 2.386 9.459 1.00 . A A . 224 GLN HG2 1 1
5 5003 1 1 5 GLN HG3 H 11.664 2.342 9.130 1.00 . A A . 224 GLN HG3 1 1
5 5004 1 1 5 GLN N N 9.981 1.289 6.747 1.00 . A A . 224 GLN N 1 1
5 5005 1 1 5 GLN NE2 N 10.606 3.870 11.375 1.00 . A A . 224 GLN NE2 1 1
5 5006 1 1 5 GLN O O 12.905 1.705 7.546 1.00 . A A . 224 GLN O 1 1
5 5007 1 1 5 GLN OE1 O 11.515 5.154 9.781 1.00 . A A . 224 GLN OE1 1 1
5 5008 1 1 6 PRO C C 15.108 3.480 5.928 1.00 . A A . 225 PRO C 1 1
5 5009 1 1 6 PRO CA C 14.368 2.342 5.213 1.00 . A A . 225 PRO CA 1 1
5 5010 1 1 6 PRO CB C 14.568 2.442 3.691 1.00 . A A . 225 PRO CB 1 1
5 5011 1 1 6 PRO CD C 12.228 2.860 4.177 1.00 . A A . 225 PRO CD 1 1
5 5012 1 1 6 PRO CG C 13.227 2.660 3.075 1.00 . A A . 225 PRO CG 1 1
5 5013 1 1 6 PRO HA H 14.741 1.391 5.562 1.00 . A A . 225 PRO HA 1 1
5 5014 1 1 6 PRO HB2 H 15.223 3.265 3.470 1.00 . A A . 225 PRO HB2 1 1
5 5015 1 1 6 PRO HB3 H 15.012 1.531 3.331 1.00 . A A . 225 PRO HB3 1 1
5 5016 1 1 6 PRO HD2 H 11.945 3.896 4.230 1.00 . A A . 225 PRO HD2 1 1
5 5017 1 1 6 PRO HD3 H 11.358 2.245 4.005 1.00 . A A . 225 PRO HD3 1 1
5 5018 1 1 6 PRO HG2 H 13.262 3.544 2.462 1.00 . A A . 225 PRO HG2 1 1
5 5019 1 1 6 PRO HG3 H 12.959 1.800 2.466 1.00 . A A . 225 PRO HG3 1 1
5 5020 1 1 6 PRO N N 12.925 2.447 5.405 1.00 . A A . 225 PRO N 1 1
5 5021 1 1 6 PRO O O 16.172 3.912 5.486 1.00 . A A . 225 PRO O 1 1
5 5022 1 1 7 SER C C 14.651 6.403 7.415 1.00 . A A . 226 SER C 1 1
5 5023 1 1 7 SER CA C 15.044 5.008 7.899 1.00 . A A . 226 SER CA 1 1
5 5024 1 1 7 SER CB C 16.564 4.898 8.051 1.00 . A A . 226 SER CB 1 1
5 5025 1 1 7 SER H H 13.631 3.571 7.268 1.00 . A A . 226 SER H 1 1
5 5026 1 1 7 SER HA H 14.599 4.863 8.873 1.00 . A A . 226 SER HA 1 1
5 5027 1 1 7 SER HB2 H 17.032 5.106 7.103 1.00 . A A . 226 SER HB2 1 1
5 5028 1 1 7 SER HB3 H 16.902 5.616 8.785 1.00 . A A . 226 SER HB3 1 1
5 5029 1 1 7 SER HG H 16.226 3.215 9.004 1.00 . A A . 226 SER HG 1 1
5 5030 1 1 7 SER N N 14.499 3.957 7.029 1.00 . A A . 226 SER N 1 1
5 5031 1 1 7 SER O O 15.028 7.403 8.021 1.00 . A A . 226 SER O 1 1
5 5032 1 1 7 SER OG O 16.940 3.597 8.478 1.00 . A A . 226 SER OG 1 1
5 5033 1 1 8 ILE C C 12.090 8.181 6.544 1.00 . A A . 227 ILE C 1 1
5 5034 1 1 8 ILE CA C 13.393 7.755 5.834 1.00 . A A . 227 ILE CA 1 1
5 5035 1 1 8 ILE CB C 13.201 7.719 4.280 1.00 . A A . 227 ILE CB 1 1
5 5036 1 1 8 ILE CD1 C 14.782 5.912 3.417 1.00 . A A . 227 ILE CD1 1 1
5 5037 1 1 8 ILE CG1 C 14.516 7.387 3.569 1.00 . A A . 227 ILE CG1 1 1
5 5038 1 1 8 ILE CG2 C 12.679 9.038 3.736 1.00 . A A . 227 ILE CG2 1 1
5 5039 1 1 8 ILE H H 13.604 5.643 5.893 1.00 . A A . 227 ILE H 1 1
5 5040 1 1 8 ILE HA H 14.155 8.484 6.060 1.00 . A A . 227 ILE HA 1 1
5 5041 1 1 8 ILE HB H 12.477 6.952 4.049 1.00 . A A . 227 ILE HB 1 1
5 5042 1 1 8 ILE HD11 H 15.697 5.766 2.863 1.00 . A A . 227 ILE HD11 1 1
5 5043 1 1 8 ILE HD12 H 13.961 5.452 2.886 1.00 . A A . 227 ILE HD12 1 1
5 5044 1 1 8 ILE HD13 H 14.878 5.461 4.394 1.00 . A A . 227 ILE HD13 1 1
5 5045 1 1 8 ILE HG12 H 14.501 7.821 2.580 1.00 . A A . 227 ILE HG12 1 1
5 5046 1 1 8 ILE HG13 H 15.335 7.816 4.128 1.00 . A A . 227 ILE HG13 1 1
5 5047 1 1 8 ILE HG21 H 11.713 9.247 4.168 1.00 . A A . 227 ILE HG21 1 1
5 5048 1 1 8 ILE HG22 H 12.589 8.974 2.661 1.00 . A A . 227 ILE HG22 1 1
5 5049 1 1 8 ILE HG23 H 13.366 9.829 3.993 1.00 . A A . 227 ILE HG23 1 1
5 5050 1 1 8 ILE N N 13.860 6.470 6.351 1.00 . A A . 227 ILE N 1 1
5 5051 1 1 8 ILE O O 11.490 9.203 6.218 1.00 . A A . 227 ILE O 1 1
5 5052 1 1 9 ASN C C 9.214 7.364 7.464 1.00 . A A . 228 ASN C 1 1
5 5053 1 1 9 ASN CA C 10.435 7.665 8.309 1.00 . A A . 228 ASN CA 1 1
5 5054 1 1 9 ASN CB C 10.355 9.120 8.800 1.00 . A A . 228 ASN CB 1 1
5 5055 1 1 9 ASN CG C 11.103 9.365 10.099 1.00 . A A . 228 ASN CG 1 1
5 5056 1 1 9 ASN H H 12.235 6.628 7.806 1.00 . A A . 228 ASN H 1 1
5 5057 1 1 9 ASN HA H 10.427 7.005 9.159 1.00 . A A . 228 ASN HA 1 1
5 5058 1 1 9 ASN HB2 H 10.779 9.764 8.044 1.00 . A A . 228 ASN HB2 1 1
5 5059 1 1 9 ASN HB3 H 9.310 9.386 8.941 1.00 . A A . 228 ASN HB3 1 1
5 5060 1 1 9 ASN HD21 H 12.381 7.904 9.694 1.00 . A A . 228 ASN HD21 1 1
5 5061 1 1 9 ASN HD22 H 12.637 8.730 11.188 1.00 . A A . 228 ASN HD22 1 1
5 5062 1 1 9 ASN N N 11.682 7.402 7.554 1.00 . A A . 228 ASN N 1 1
5 5063 1 1 9 ASN ND2 N 12.146 8.588 10.350 1.00 . A A . 228 ASN ND2 1 1
5 5064 1 1 9 ASN O O 8.118 7.852 7.729 1.00 . A A . 228 ASN O 1 1
5 5065 1 1 9 ASN OD1 O 10.747 10.253 10.874 1.00 . A A . 228 ASN OD1 1 1
5 5066 1 1 10 THR C C 8.175 4.763 5.300 1.00 . A A . 229 THR C 1 1
5 5067 1 1 10 THR CA C 8.356 6.265 5.502 1.00 . A A . 229 THR CA 1 1
5 5068 1 1 10 THR CB C 8.708 6.909 4.143 1.00 . A A . 229 THR CB 1 1
5 5069 1 1 10 THR CG2 C 8.972 8.395 4.282 1.00 . A A . 229 THR CG2 1 1
5 5070 1 1 10 THR H H 10.263 6.088 6.379 1.00 . A A . 229 THR H 1 1
5 5071 1 1 10 THR HA H 7.434 6.697 5.862 1.00 . A A . 229 THR HA 1 1
5 5072 1 1 10 THR HB H 7.876 6.767 3.469 1.00 . A A . 229 THR HB 1 1
5 5073 1 1 10 THR HG1 H 9.761 5.332 3.598 1.00 . A A . 229 THR HG1 1 1
5 5074 1 1 10 THR HG21 H 9.701 8.555 5.062 1.00 . A A . 229 THR HG21 1 1
5 5075 1 1 10 THR HG22 H 8.058 8.904 4.531 1.00 . A A . 229 THR HG22 1 1
5 5076 1 1 10 THR HG23 H 9.356 8.779 3.350 1.00 . A A . 229 THR HG23 1 1
5 5077 1 1 10 THR N N 9.401 6.533 6.467 1.00 . A A . 229 THR N 1 1
5 5078 1 1 10 THR O O 8.864 4.165 4.468 1.00 . A A . 229 THR O 1 1
5 5079 1 1 10 THR OG1 O 9.881 6.291 3.591 1.00 . A A . 229 THR OG1 1 1
5 5080 1 1 11 PRO C C 5.911 2.353 4.944 1.00 . A A . 230 PRO C 1 1
5 5081 1 1 11 PRO CA C 7.104 2.680 5.834 1.00 . A A . 230 PRO CA 1 1
5 5082 1 1 11 PRO CB C 6.842 2.199 7.261 1.00 . A A . 230 PRO CB 1 1
5 5083 1 1 11 PRO CD C 6.490 4.604 7.167 1.00 . A A . 230 PRO CD 1 1
5 5084 1 1 11 PRO CG C 6.158 3.349 7.949 1.00 . A A . 230 PRO CG 1 1
5 5085 1 1 11 PRO HA H 7.992 2.206 5.448 1.00 . A A . 230 PRO HA 1 1
5 5086 1 1 11 PRO HB2 H 6.213 1.321 7.238 1.00 . A A . 230 PRO HB2 1 1
5 5087 1 1 11 PRO HB3 H 7.778 1.962 7.740 1.00 . A A . 230 PRO HB3 1 1
5 5088 1 1 11 PRO HD2 H 5.588 5.080 6.809 1.00 . A A . 230 PRO HD2 1 1
5 5089 1 1 11 PRO HD3 H 7.065 5.289 7.773 1.00 . A A . 230 PRO HD3 1 1
5 5090 1 1 11 PRO HG2 H 5.089 3.189 7.951 1.00 . A A . 230 PRO HG2 1 1
5 5091 1 1 11 PRO HG3 H 6.521 3.435 8.963 1.00 . A A . 230 PRO HG3 1 1
5 5092 1 1 11 PRO N N 7.294 4.093 6.052 1.00 . A A . 230 PRO N 1 1
5 5093 1 1 11 PRO O O 4.775 2.203 5.409 1.00 . A A . 230 PRO O 1 1
5 5094 1 1 12 LEU C C 6.491 1.086 1.646 1.00 . A A . 231 LEU C 1 1
5 5095 1 1 12 LEU CA C 5.456 1.517 2.689 1.00 . A A . 231 LEU CA 1 1
5 5096 1 1 12 LEU CB C 4.314 2.342 2.101 1.00 . A A . 231 LEU CB 1 1
5 5097 1 1 12 LEU CD1 C 2.529 0.687 2.751 1.00 . A A . 231 LEU CD1 1 1
5 5098 1 1 12 LEU CD2 C 2.013 2.485 1.108 1.00 . A A . 231 LEU CD2 1 1
5 5099 1 1 12 LEU CG C 3.088 1.548 1.630 1.00 . A A . 231 LEU CG 1 1
5 5100 1 1 12 LEU H H 6.934 2.834 3.323 1.00 . A A . 231 LEU H 1 1
5 5101 1 1 12 LEU HA H 5.066 0.641 3.188 1.00 . A A . 231 LEU HA 1 1
5 5102 1 1 12 LEU HB2 H 3.998 3.041 2.864 1.00 . A A . 231 LEU HB2 1 1
5 5103 1 1 12 LEU HB3 H 4.698 2.903 1.261 1.00 . A A . 231 LEU HB3 1 1
5 5104 1 1 12 LEU HD11 H 2.289 1.310 3.601 1.00 . A A . 231 LEU HD11 1 1
5 5105 1 1 12 LEU HD12 H 3.261 -0.052 3.039 1.00 . A A . 231 LEU HD12 1 1
5 5106 1 1 12 LEU HD13 H 1.634 0.190 2.408 1.00 . A A . 231 LEU HD13 1 1
5 5107 1 1 12 LEU HD21 H 2.374 2.990 0.226 1.00 . A A . 231 LEU HD21 1 1
5 5108 1 1 12 LEU HD22 H 1.772 3.214 1.867 1.00 . A A . 231 LEU HD22 1 1
5 5109 1 1 12 LEU HD23 H 1.129 1.916 0.860 1.00 . A A . 231 LEU HD23 1 1
5 5110 1 1 12 LEU HG H 3.380 0.896 0.823 1.00 . A A . 231 LEU HG 1 1
5 5111 1 1 12 LEU N N 6.186 2.300 3.655 1.00 . A A . 231 LEU N 1 1
5 5112 1 1 12 LEU O O 7.530 1.736 1.558 1.00 . A A . 231 LEU O 1 1
5 5113 1 1 13 PRO C C 7.127 0.581 -1.425 1.00 . A A . 232 PRO C 1 1
5 5114 1 1 13 PRO CA C 7.219 -0.352 -0.206 1.00 . A A . 232 PRO CA 1 1
5 5115 1 1 13 PRO CB C 6.806 -1.778 -0.581 1.00 . A A . 232 PRO CB 1 1
5 5116 1 1 13 PRO CD C 5.201 -0.959 1.002 1.00 . A A . 232 PRO CD 1 1
5 5117 1 1 13 PRO CG C 5.825 -2.211 0.460 1.00 . A A . 232 PRO CG 1 1
5 5118 1 1 13 PRO HA H 8.238 -0.356 0.150 1.00 . A A . 232 PRO HA 1 1
5 5119 1 1 13 PRO HB2 H 6.358 -1.775 -1.564 1.00 . A A . 232 PRO HB2 1 1
5 5120 1 1 13 PRO HB3 H 7.681 -2.413 -0.582 1.00 . A A . 232 PRO HB3 1 1
5 5121 1 1 13 PRO HD2 H 4.348 -0.674 0.408 1.00 . A A . 232 PRO HD2 1 1
5 5122 1 1 13 PRO HD3 H 4.919 -1.092 2.036 1.00 . A A . 232 PRO HD3 1 1
5 5123 1 1 13 PRO HG2 H 5.071 -2.842 0.012 1.00 . A A . 232 PRO HG2 1 1
5 5124 1 1 13 PRO HG3 H 6.340 -2.744 1.245 1.00 . A A . 232 PRO HG3 1 1
5 5125 1 1 13 PRO N N 6.286 0.013 0.873 1.00 . A A . 232 PRO N 1 1
5 5126 1 1 13 PRO O O 6.154 1.318 -1.584 1.00 . A A . 232 PRO O 1 1
5 5127 1 1 14 ASN C C 7.467 0.850 -4.654 1.00 . A A . 233 ASN C 1 1
5 5128 1 1 14 ASN CA C 8.215 1.412 -3.450 1.00 . A A . 233 ASN CA 1 1
5 5129 1 1 14 ASN CB C 9.668 1.602 -3.883 1.00 . A A . 233 ASN CB 1 1
5 5130 1 1 14 ASN CG C 10.353 2.830 -3.325 1.00 . A A . 233 ASN CG 1 1
5 5131 1 1 14 ASN H H 8.895 -0.074 -2.132 1.00 . A A . 233 ASN H 1 1
5 5132 1 1 14 ASN HA H 7.799 2.370 -3.183 1.00 . A A . 233 ASN HA 1 1
5 5133 1 1 14 ASN HB2 H 10.235 0.741 -3.568 1.00 . A A . 233 ASN HB2 1 1
5 5134 1 1 14 ASN HB3 H 9.696 1.658 -4.958 1.00 . A A . 233 ASN HB3 1 1
5 5135 1 1 14 ASN HD21 H 12.127 2.017 -3.713 1.00 . A A . 233 ASN HD21 1 1
5 5136 1 1 14 ASN HD22 H 12.158 3.598 -3.007 1.00 . A A . 233 ASN HD22 1 1
5 5137 1 1 14 ASN N N 8.150 0.543 -2.288 1.00 . A A . 233 ASN N 1 1
5 5138 1 1 14 ASN ND2 N 11.678 2.812 -3.345 1.00 . A A . 233 ASN ND2 1 1
5 5139 1 1 14 ASN O O 7.396 -0.365 -4.857 1.00 . A A . 233 ASN O 1 1
5 5140 1 1 14 ASN OD1 O 9.717 3.793 -2.919 1.00 . A A . 233 ASN OD1 1 1
5 5141 1 1 15 LEU C C 7.825 1.023 -7.560 1.00 . A A . 234 LEU C 1 1
5 5142 1 1 15 LEU CA C 6.567 1.481 -6.843 1.00 . A A . 234 LEU CA 1 1
5 5143 1 1 15 LEU CB C 6.034 2.780 -7.468 1.00 . A A . 234 LEU CB 1 1
5 5144 1 1 15 LEU CD1 C 6.784 2.945 -9.874 1.00 . A A . 234 LEU CD1 1 1
5 5145 1 1 15 LEU CD2 C 4.829 1.515 -9.289 1.00 . A A . 234 LEU CD2 1 1
5 5146 1 1 15 LEU CG C 5.594 2.775 -8.941 1.00 . A A . 234 LEU CG 1 1
5 5147 1 1 15 LEU H H 6.771 2.660 -5.098 1.00 . A A . 234 LEU H 1 1
5 5148 1 1 15 LEU HA H 5.821 0.711 -6.867 1.00 . A A . 234 LEU HA 1 1
5 5149 1 1 15 LEU HB2 H 5.198 3.115 -6.876 1.00 . A A . 234 LEU HB2 1 1
5 5150 1 1 15 LEU HB3 H 6.823 3.508 -7.376 1.00 . A A . 234 LEU HB3 1 1
5 5151 1 1 15 LEU HD11 H 7.493 2.149 -9.702 1.00 . A A . 234 LEU HD11 1 1
5 5152 1 1 15 LEU HD12 H 7.260 3.897 -9.682 1.00 . A A . 234 LEU HD12 1 1
5 5153 1 1 15 LEU HD13 H 6.446 2.913 -10.899 1.00 . A A . 234 LEU HD13 1 1
5 5154 1 1 15 LEU HD21 H 5.348 0.660 -8.889 1.00 . A A . 234 LEU HD21 1 1
5 5155 1 1 15 LEU HD22 H 4.757 1.423 -10.362 1.00 . A A . 234 LEU HD22 1 1
5 5156 1 1 15 LEU HD23 H 3.838 1.566 -8.867 1.00 . A A . 234 LEU HD23 1 1
5 5157 1 1 15 LEU HG H 4.927 3.619 -9.093 1.00 . A A . 234 LEU HG 1 1
5 5158 1 1 15 LEU N N 6.933 1.763 -5.456 1.00 . A A . 234 LEU N 1 1
5 5159 1 1 15 LEU O O 7.823 0.097 -8.365 1.00 . A A . 234 LEU O 1 1
5 5160 1 1 16 GLN C C 10.624 -0.003 -7.490 1.00 . A A . 235 GLN C 1 1
5 5161 1 1 16 GLN CA C 10.224 1.453 -7.651 1.00 . A A . 235 GLN CA 1 1
5 5162 1 1 16 GLN CB C 11.073 2.318 -6.762 1.00 . A A . 235 GLN CB 1 1
5 5163 1 1 16 GLN CD C 13.365 2.877 -7.629 1.00 . A A . 235 GLN CD 1 1
5 5164 1 1 16 GLN CG C 11.920 3.311 -7.506 1.00 . A A . 235 GLN CG 1 1
5 5165 1 1 16 GLN H H 8.774 2.476 -6.612 1.00 . A A . 235 GLN H 1 1
5 5166 1 1 16 GLN HA H 10.337 1.762 -8.669 1.00 . A A . 235 GLN HA 1 1
5 5167 1 1 16 GLN HB2 H 10.412 2.861 -6.101 1.00 . A A . 235 GLN HB2 1 1
5 5168 1 1 16 GLN HB3 H 11.697 1.689 -6.165 1.00 . A A . 235 GLN HB3 1 1
5 5169 1 1 16 GLN HE21 H 13.954 4.768 -7.724 1.00 . A A . 235 GLN HE21 1 1
5 5170 1 1 16 GLN HE22 H 15.209 3.580 -7.829 1.00 . A A . 235 GLN HE22 1 1
5 5171 1 1 16 GLN HG2 H 11.513 3.436 -8.497 1.00 . A A . 235 GLN HG2 1 1
5 5172 1 1 16 GLN HG3 H 11.869 4.248 -6.980 1.00 . A A . 235 GLN HG3 1 1
5 5173 1 1 16 GLN N N 8.890 1.715 -7.214 1.00 . A A . 235 GLN N 1 1
5 5174 1 1 16 GLN NE2 N 14.266 3.837 -7.735 1.00 . A A . 235 GLN NE2 1 1
5 5175 1 1 16 GLN O O 11.086 -0.648 -8.432 1.00 . A A . 235 GLN O 1 1
5 5176 1 1 16 GLN OE1 O 13.668 1.682 -7.637 1.00 . A A . 235 GLN OE1 1 1
5 5177 1 1 17 ASN C C 10.002 -2.880 -6.617 1.00 . A A . 236 ASN C 1 1
5 5178 1 1 17 ASN CA C 10.874 -1.835 -5.933 1.00 . A A . 236 ASN CA 1 1
5 5179 1 1 17 ASN CB C 10.840 -2.022 -4.413 1.00 . A A . 236 ASN CB 1 1
5 5180 1 1 17 ASN CG C 11.861 -1.174 -3.660 1.00 . A A . 236 ASN CG 1 1
5 5181 1 1 17 ASN H H 10.011 0.046 -5.607 1.00 . A A . 236 ASN H 1 1
5 5182 1 1 17 ASN HA H 11.885 -1.950 -6.279 1.00 . A A . 236 ASN HA 1 1
5 5183 1 1 17 ASN HB2 H 9.857 -1.761 -4.053 1.00 . A A . 236 ASN HB2 1 1
5 5184 1 1 17 ASN HB3 H 11.028 -3.055 -4.191 1.00 . A A . 236 ASN HB3 1 1
5 5185 1 1 17 ASN HD21 H 11.965 -2.533 -2.210 1.00 . A A . 236 ASN HD21 1 1
5 5186 1 1 17 ASN HD22 H 12.936 -1.115 -1.976 1.00 . A A . 236 ASN HD22 1 1
5 5187 1 1 17 ASN N N 10.444 -0.501 -6.284 1.00 . A A . 236 ASN N 1 1
5 5188 1 1 17 ASN ND2 N 12.307 -1.662 -2.506 1.00 . A A . 236 ASN ND2 1 1
5 5189 1 1 17 ASN O O 10.492 -3.923 -7.040 1.00 . A A . 236 ASN O 1 1
5 5190 1 1 17 ASN OD1 O 12.237 -0.088 -4.097 1.00 . A A . 236 ASN OD1 1 1
5 5191 1 1 18 GLY C C 7.133 -2.925 -8.601 1.00 . A A . 237 GLY C 1 1
5 5192 1 1 18 GLY CA C 7.794 -3.508 -7.351 1.00 . A A . 237 GLY CA 1 1
5 5193 1 1 18 GLY H H 8.392 -1.731 -6.403 1.00 . A A . 237 GLY H 1 1
5 5194 1 1 18 GLY HA2 H 8.320 -4.379 -7.649 1.00 . A A . 237 GLY HA2 1 1
5 5195 1 1 18 GLY HA3 H 7.052 -3.801 -6.606 1.00 . A A . 237 GLY HA3 1 1
5 5196 1 1 18 GLY N N 8.715 -2.585 -6.735 1.00 . A A . 237 GLY N 1 1
5 5197 1 1 18 GLY O O 7.745 -2.911 -9.670 1.00 . A A . 237 GLY O 1 1
5 5198 1 1 19 PRO C C 4.754 -3.764 -6.786 1.00 . A A . 238 PRO C 1 1
5 5199 1 1 19 PRO CA C 5.119 -2.418 -7.254 1.00 . A A . 238 PRO CA 1 1
5 5200 1 1 19 PRO CB C 3.903 -1.564 -7.570 1.00 . A A . 238 PRO CB 1 1
5 5201 1 1 19 PRO CD C 5.089 -1.864 -9.601 1.00 . A A . 238 PRO CD 1 1
5 5202 1 1 19 PRO CG C 3.699 -1.754 -9.015 1.00 . A A . 238 PRO CG 1 1
5 5203 1 1 19 PRO HA H 5.662 -1.981 -6.452 1.00 . A A . 238 PRO HA 1 1
5 5204 1 1 19 PRO HB2 H 3.050 -1.876 -6.979 1.00 . A A . 238 PRO HB2 1 1
5 5205 1 1 19 PRO HB3 H 4.126 -0.539 -7.344 1.00 . A A . 238 PRO HB3 1 1
5 5206 1 1 19 PRO HD2 H 5.091 -2.515 -10.460 1.00 . A A . 238 PRO HD2 1 1
5 5207 1 1 19 PRO HD3 H 5.468 -0.886 -9.859 1.00 . A A . 238 PRO HD3 1 1
5 5208 1 1 19 PRO HG2 H 3.126 -2.649 -9.192 1.00 . A A . 238 PRO HG2 1 1
5 5209 1 1 19 PRO HG3 H 3.190 -0.901 -9.411 1.00 . A A . 238 PRO HG3 1 1
5 5210 1 1 19 PRO N N 5.877 -2.438 -8.499 1.00 . A A . 238 PRO N 1 1
5 5211 1 1 19 PRO O O 4.367 -4.664 -7.533 1.00 . A A . 238 PRO O 1 1
5 5212 1 1 20 PHE C C 3.359 -5.430 -4.653 1.00 . A A . 239 PHE C 1 1
5 5213 1 1 20 PHE CA C 4.817 -5.113 -4.846 1.00 . A A . 239 PHE CA 1 1
5 5214 1 1 20 PHE CB C 5.499 -5.071 -3.483 1.00 . A A . 239 PHE CB 1 1
5 5215 1 1 20 PHE CD1 C 7.748 -5.857 -4.306 1.00 . A A . 239 PHE CD1 1 1
5 5216 1 1 20 PHE CD2 C 7.671 -4.209 -2.595 1.00 . A A . 239 PHE CD2 1 1
5 5217 1 1 20 PHE CE1 C 9.130 -5.852 -4.248 1.00 . A A . 239 PHE CE1 1 1
5 5218 1 1 20 PHE CE2 C 9.048 -4.193 -2.539 1.00 . A A . 239 PHE CE2 1 1
5 5219 1 1 20 PHE CG C 7.004 -5.034 -3.481 1.00 . A A . 239 PHE CG 1 1
5 5220 1 1 20 PHE CZ C 9.778 -5.016 -3.365 1.00 . A A . 239 PHE CZ 1 1
5 5221 1 1 20 PHE H H 5.093 -3.049 -4.999 1.00 . A A . 239 PHE H 1 1
5 5222 1 1 20 PHE HA H 5.281 -5.860 -5.459 1.00 . A A . 239 PHE HA 1 1
5 5223 1 1 20 PHE HB2 H 5.154 -4.199 -2.947 1.00 . A A . 239 PHE HB2 1 1
5 5224 1 1 20 PHE HB3 H 5.204 -5.944 -2.947 1.00 . A A . 239 PHE HB3 1 1
5 5225 1 1 20 PHE HD1 H 7.242 -6.498 -5.007 1.00 . A A . 239 PHE HD1 1 1
5 5226 1 1 20 PHE HD2 H 7.101 -3.566 -1.946 1.00 . A A . 239 PHE HD2 1 1
5 5227 1 1 20 PHE HE1 H 9.702 -6.502 -4.890 1.00 . A A . 239 PHE HE1 1 1
5 5228 1 1 20 PHE HE2 H 9.554 -3.536 -1.845 1.00 . A A . 239 PHE HE2 1 1
5 5229 1 1 20 PHE HZ H 10.857 -5.010 -3.318 1.00 . A A . 239 PHE HZ 1 1
5 5230 1 1 20 PHE N N 4.929 -3.868 -5.512 1.00 . A A . 239 PHE N 1 1
5 5231 1 1 20 PHE O O 2.530 -4.526 -4.601 1.00 . A A . 239 PHE O 1 1
5 5232 1 1 21 TYR C C 1.884 -7.106 -2.613 1.00 . A A . 240 TYR C 1 1
5 5233 1 1 21 TYR CA C 1.741 -7.048 -4.095 1.00 . A A . 240 TYR CA 1 1
5 5234 1 1 21 TYR CB C 1.326 -8.403 -4.667 1.00 . A A . 240 TYR CB 1 1
5 5235 1 1 21 TYR CD1 C 0.401 -7.165 -6.678 1.00 . A A . 240 TYR CD1 1 1
5 5236 1 1 21 TYR CD2 C 0.378 -9.546 -6.695 1.00 . A A . 240 TYR CD2 1 1
5 5237 1 1 21 TYR CE1 C -0.182 -7.148 -7.931 1.00 . A A . 240 TYR CE1 1 1
5 5238 1 1 21 TYR CE2 C -0.202 -9.537 -7.944 1.00 . A A . 240 TYR CE2 1 1
5 5239 1 1 21 TYR CG C 0.693 -8.363 -6.040 1.00 . A A . 240 TYR CG 1 1
5 5240 1 1 21 TYR CZ C -0.482 -8.337 -8.558 1.00 . A A . 240 TYR CZ 1 1
5 5241 1 1 21 TYR H H 3.714 -7.388 -4.599 1.00 . A A . 240 TYR H 1 1
5 5242 1 1 21 TYR HA H 1.041 -6.274 -4.375 1.00 . A A . 240 TYR HA 1 1
5 5243 1 1 21 TYR HB2 H 2.201 -9.028 -4.737 1.00 . A A . 240 TYR HB2 1 1
5 5244 1 1 21 TYR HB3 H 0.628 -8.861 -3.994 1.00 . A A . 240 TYR HB3 1 1
5 5245 1 1 21 TYR HD1 H 0.638 -6.235 -6.186 1.00 . A A . 240 TYR HD1 1 1
5 5246 1 1 21 TYR HD2 H 0.597 -10.486 -6.211 1.00 . A A . 240 TYR HD2 1 1
5 5247 1 1 21 TYR HE1 H -0.402 -6.207 -8.413 1.00 . A A . 240 TYR HE1 1 1
5 5248 1 1 21 TYR HE2 H -0.437 -10.470 -8.434 1.00 . A A . 240 TYR HE2 1 1
5 5249 1 1 21 TYR HH H -0.576 -7.715 -10.377 1.00 . A A . 240 TYR HH 1 1
5 5250 1 1 21 TYR N N 3.039 -6.689 -4.523 1.00 . A A . 240 TYR N 1 1
5 5251 1 1 21 TYR O O 2.983 -7.337 -2.139 1.00 . A A . 240 TYR O 1 1
5 5252 1 1 21 TYR OH O -1.061 -8.327 -9.808 1.00 . A A . 240 TYR OH 1 1
5 5253 1 1 22 ALA C C -0.344 -7.406 0.121 1.00 . A A . 241 ALA C 1 1
5 5254 1 1 22 ALA CA C 0.967 -6.966 -0.466 1.00 . A A . 241 ALA CA 1 1
5 5255 1 1 22 ALA CB C 1.473 -5.690 0.179 1.00 . A A . 241 ALA CB 1 1
5 5256 1 1 22 ALA H H 0.087 -6.377 -2.263 1.00 . A A . 241 ALA H 1 1
5 5257 1 1 22 ALA HA H 1.685 -7.740 -0.301 1.00 . A A . 241 ALA HA 1 1
5 5258 1 1 22 ALA HB1 H 0.670 -4.991 0.279 1.00 . A A . 241 ALA HB1 1 1
5 5259 1 1 22 ALA HB2 H 2.250 -5.260 -0.436 1.00 . A A . 241 ALA HB2 1 1
5 5260 1 1 22 ALA HB3 H 1.872 -5.917 1.155 1.00 . A A . 241 ALA HB3 1 1
5 5261 1 1 22 ALA N N 0.872 -6.798 -1.876 1.00 . A A . 241 ALA N 1 1
5 5262 1 1 22 ALA O O -1.368 -6.807 -0.124 1.00 . A A . 241 ALA O 1 1
5 5263 1 1 23 ARG C C -1.977 -8.061 2.615 1.00 . A A . 242 ARG C 1 1
5 5264 1 1 23 ARG CA C -1.518 -8.963 1.482 1.00 . A A . 242 ARG CA 1 1
5 5265 1 1 23 ARG CB C -1.285 -10.359 2.032 1.00 . A A . 242 ARG CB 1 1
5 5266 1 1 23 ARG CD C -3.441 -11.643 1.694 1.00 . A A . 242 ARG CD 1 1
5 5267 1 1 23 ARG CG C -2.506 -11.002 2.696 1.00 . A A . 242 ARG CG 1 1
5 5268 1 1 23 ARG CZ C -3.239 -12.897 -0.418 1.00 . A A . 242 ARG CZ 1 1
5 5269 1 1 23 ARG H H 0.560 -8.802 1.196 1.00 . A A . 242 ARG H 1 1
5 5270 1 1 23 ARG HA H -2.248 -8.994 0.692 1.00 . A A . 242 ARG HA 1 1
5 5271 1 1 23 ARG HB2 H -0.954 -10.988 1.234 1.00 . A A . 242 ARG HB2 1 1
5 5272 1 1 23 ARG HB3 H -0.510 -10.290 2.760 1.00 . A A . 242 ARG HB3 1 1
5 5273 1 1 23 ARG HD2 H -4.178 -12.213 2.235 1.00 . A A . 242 ARG HD2 1 1
5 5274 1 1 23 ARG HD3 H -3.936 -10.865 1.140 1.00 . A A . 242 ARG HD3 1 1
5 5275 1 1 23 ARG HE H -1.875 -12.894 1.049 1.00 . A A . 242 ARG HE 1 1
5 5276 1 1 23 ARG HG2 H -2.187 -11.757 3.395 1.00 . A A . 242 ARG HG2 1 1
5 5277 1 1 23 ARG HG3 H -3.049 -10.233 3.228 1.00 . A A . 242 ARG HG3 1 1
5 5278 1 1 23 ARG HH11 H -4.946 -11.820 -0.226 1.00 . A A . 242 ARG HH11 1 1
5 5279 1 1 23 ARG HH12 H -4.787 -12.695 -1.716 1.00 . A A . 242 ARG HH12 1 1
5 5280 1 1 23 ARG HH21 H -1.664 -14.081 -0.897 1.00 . A A . 242 ARG HH21 1 1
5 5281 1 1 23 ARG HH22 H -2.928 -14.011 -2.082 1.00 . A A . 242 ARG HH22 1 1
5 5282 1 1 23 ARG N N -0.307 -8.433 0.927 1.00 . A A . 242 ARG N 1 1
5 5283 1 1 23 ARG NE N -2.749 -12.536 0.766 1.00 . A A . 242 ARG NE 1 1
5 5284 1 1 23 ARG NH1 N -4.419 -12.435 -0.817 1.00 . A A . 242 ARG NH1 1 1
5 5285 1 1 23 ARG NH2 N -2.554 -13.724 -1.197 1.00 . A A . 242 ARG NH2 1 1
5 5286 1 1 23 ARG O O -1.384 -8.060 3.693 1.00 . A A . 242 ARG O 1 1
5 5287 1 1 24 VAL C C -4.076 -7.268 4.518 1.00 . A A . 243 VAL C 1 1
5 5288 1 1 24 VAL CA C -3.546 -6.422 3.383 1.00 . A A . 243 VAL CA 1 1
5 5289 1 1 24 VAL CB C -4.673 -5.522 2.828 1.00 . A A . 243 VAL CB 1 1
5 5290 1 1 24 VAL CG1 C -5.659 -6.316 1.989 1.00 . A A . 243 VAL CG1 1 1
5 5291 1 1 24 VAL CG2 C -5.403 -4.859 3.966 1.00 . A A . 243 VAL CG2 1 1
5 5292 1 1 24 VAL H H -3.425 -7.298 1.493 1.00 . A A . 243 VAL H 1 1
5 5293 1 1 24 VAL HA H -2.752 -5.798 3.758 1.00 . A A . 243 VAL HA 1 1
5 5294 1 1 24 VAL HB H -4.241 -4.751 2.201 1.00 . A A . 243 VAL HB 1 1
5 5295 1 1 24 VAL HG11 H -6.445 -5.666 1.634 1.00 . A A . 243 VAL HG11 1 1
5 5296 1 1 24 VAL HG12 H -6.093 -7.103 2.586 1.00 . A A . 243 VAL HG12 1 1
5 5297 1 1 24 VAL HG13 H -5.151 -6.752 1.142 1.00 . A A . 243 VAL HG13 1 1
5 5298 1 1 24 VAL HG21 H -5.497 -5.559 4.787 1.00 . A A . 243 VAL HG21 1 1
5 5299 1 1 24 VAL HG22 H -6.387 -4.580 3.629 1.00 . A A . 243 VAL HG22 1 1
5 5300 1 1 24 VAL HG23 H -4.858 -3.984 4.294 1.00 . A A . 243 VAL HG23 1 1
5 5301 1 1 24 VAL N N -3.002 -7.276 2.368 1.00 . A A . 243 VAL N 1 1
5 5302 1 1 24 VAL O O -4.671 -8.314 4.289 1.00 . A A . 243 VAL O 1 1
5 5303 1 1 25 ILE C C -5.230 -6.751 7.741 1.00 . A A . 244 ILE C 1 1
5 5304 1 1 25 ILE CA C -4.348 -7.590 6.878 1.00 . A A . 244 ILE CA 1 1
5 5305 1 1 25 ILE CB C -3.263 -8.147 7.800 1.00 . A A . 244 ILE CB 1 1
5 5306 1 1 25 ILE CD1 C -1.501 -7.203 9.382 1.00 . A A . 244 ILE CD1 1 1
5 5307 1 1 25 ILE CG1 C -2.196 -7.087 8.047 1.00 . A A . 244 ILE CG1 1 1
5 5308 1 1 25 ILE CG2 C -2.709 -9.420 7.228 1.00 . A A . 244 ILE CG2 1 1
5 5309 1 1 25 ILE H H -3.373 -5.978 5.873 1.00 . A A . 244 ILE H 1 1
5 5310 1 1 25 ILE HA H -4.916 -8.415 6.476 1.00 . A A . 244 ILE HA 1 1
5 5311 1 1 25 ILE HB H -3.725 -8.394 8.743 1.00 . A A . 244 ILE HB 1 1
5 5312 1 1 25 ILE HD11 H -0.884 -6.329 9.538 1.00 . A A . 244 ILE HD11 1 1
5 5313 1 1 25 ILE HD12 H -0.885 -8.089 9.397 1.00 . A A . 244 ILE HD12 1 1
5 5314 1 1 25 ILE HD13 H -2.240 -7.262 10.166 1.00 . A A . 244 ILE HD13 1 1
5 5315 1 1 25 ILE HG12 H -1.441 -7.152 7.275 1.00 . A A . 244 ILE HG12 1 1
5 5316 1 1 25 ILE HG13 H -2.671 -6.110 8.008 1.00 . A A . 244 ILE HG13 1 1
5 5317 1 1 25 ILE HG21 H -2.319 -9.231 6.238 1.00 . A A . 244 ILE HG21 1 1
5 5318 1 1 25 ILE HG22 H -3.499 -10.158 7.169 1.00 . A A . 244 ILE HG22 1 1
5 5319 1 1 25 ILE HG23 H -1.918 -9.787 7.864 1.00 . A A . 244 ILE HG23 1 1
5 5320 1 1 25 ILE N N -3.850 -6.835 5.739 1.00 . A A . 244 ILE N 1 1
5 5321 1 1 25 ILE O O -5.701 -7.217 8.765 1.00 . A A . 244 ILE O 1 1
5 5322 1 1 26 GLN C C -6.424 -3.335 7.205 1.00 . A A . 245 GLN C 1 1
5 5323 1 1 26 GLN CA C -6.265 -4.575 8.039 1.00 . A A . 245 GLN CA 1 1
5 5324 1 1 26 GLN CB C -5.702 -4.216 9.419 1.00 . A A . 245 GLN CB 1 1
5 5325 1 1 26 GLN CD C -5.854 -4.635 11.907 1.00 . A A . 245 GLN CD 1 1
5 5326 1 1 26 GLN CG C -6.132 -5.169 10.518 1.00 . A A . 245 GLN CG 1 1
5 5327 1 1 26 GLN H H -4.981 -5.229 6.501 1.00 . A A . 245 GLN H 1 1
5 5328 1 1 26 GLN HA H -7.234 -5.028 8.160 1.00 . A A . 245 GLN HA 1 1
5 5329 1 1 26 GLN HB2 H -4.629 -4.241 9.368 1.00 . A A . 245 GLN HB2 1 1
5 5330 1 1 26 GLN HB3 H -6.013 -3.220 9.681 1.00 . A A . 245 GLN HB3 1 1
5 5331 1 1 26 GLN HE21 H -7.651 -3.800 11.978 1.00 . A A . 245 GLN HE21 1 1
5 5332 1 1 26 GLN HE22 H -6.662 -3.579 13.377 1.00 . A A . 245 GLN HE22 1 1
5 5333 1 1 26 GLN HG2 H -7.185 -5.372 10.412 1.00 . A A . 245 GLN HG2 1 1
5 5334 1 1 26 GLN HG3 H -5.587 -6.093 10.391 1.00 . A A . 245 GLN HG3 1 1
5 5335 1 1 26 GLN N N -5.414 -5.516 7.333 1.00 . A A . 245 GLN N 1 1
5 5336 1 1 26 GLN NE2 N -6.819 -3.935 12.478 1.00 . A A . 245 GLN NE2 1 1
5 5337 1 1 26 GLN O O -5.554 -2.471 7.158 1.00 . A A . 245 GLN O 1 1
5 5338 1 1 26 GLN OE1 O -4.779 -4.856 12.466 1.00 . A A . 245 GLN OE1 1 1
5 5339 1 1 27 LYS C C -9.340 -1.908 5.884 1.00 . A A . 246 LYS C 1 1
5 5340 1 1 27 LYS CA C -7.858 -2.151 5.702 1.00 . A A . 246 LYS CA 1 1
5 5341 1 1 27 LYS CB C -7.473 -2.431 4.261 1.00 . A A . 246 LYS CB 1 1
5 5342 1 1 27 LYS CD C -5.812 -1.413 2.697 1.00 . A A . 246 LYS CD 1 1
5 5343 1 1 27 LYS CE C -4.727 -0.853 3.545 1.00 . A A . 246 LYS CE 1 1
5 5344 1 1 27 LYS CG C -7.167 -1.229 3.354 1.00 . A A . 246 LYS CG 1 1
5 5345 1 1 27 LYS H H -8.109 -4.080 6.485 1.00 . A A . 246 LYS H 1 1
5 5346 1 1 27 LYS HA H -7.304 -1.307 6.065 1.00 . A A . 246 LYS HA 1 1
5 5347 1 1 27 LYS HB2 H -6.584 -3.029 4.291 1.00 . A A . 246 LYS HB2 1 1
5 5348 1 1 27 LYS HB3 H -8.258 -3.013 3.814 1.00 . A A . 246 LYS HB3 1 1
5 5349 1 1 27 LYS HD2 H -5.623 -2.479 2.583 1.00 . A A . 246 LYS HD2 1 1
5 5350 1 1 27 LYS HD3 H -5.804 -0.925 1.730 1.00 . A A . 246 LYS HD3 1 1
5 5351 1 1 27 LYS HE2 H -4.924 0.195 3.707 1.00 . A A . 246 LYS HE2 1 1
5 5352 1 1 27 LYS HE3 H -4.756 -1.367 4.474 1.00 . A A . 246 LYS HE3 1 1
5 5353 1 1 27 LYS HG2 H -7.902 -1.173 2.589 1.00 . A A . 246 LYS HG2 1 1
5 5354 1 1 27 LYS HG3 H -7.159 -0.297 3.916 1.00 . A A . 246 LYS HG3 1 1
5 5355 1 1 27 LYS HZ1 H -3.210 -2.026 2.711 1.00 . A A . 246 LYS HZ1 1 1
5 5356 1 1 27 LYS HZ2 H -2.642 -0.668 3.548 1.00 . A A . 246 LYS HZ2 1 1
5 5357 1 1 27 LYS HZ3 H -3.345 -0.486 2.023 1.00 . A A . 246 LYS HZ3 1 1
5 5358 1 1 27 LYS N N -7.508 -3.298 6.488 1.00 . A A . 246 LYS N 1 1
5 5359 1 1 27 LYS NZ N -3.387 -1.020 2.915 1.00 . A A . 246 LYS NZ 1 1
5 5360 1 1 27 LYS O O -10.065 -2.792 6.344 1.00 . A A . 246 LYS O 1 1
5 5361 1 1 28 ARG C C -11.804 -0.561 4.313 1.00 . A A . 247 ARG C 1 1
5 5362 1 1 28 ARG CA C -11.168 -0.392 5.671 1.00 . A A . 247 ARG CA 1 1
5 5363 1 1 28 ARG CB C -11.296 1.049 6.154 1.00 . A A . 247 ARG CB 1 1
5 5364 1 1 28 ARG CD C -11.125 3.500 5.576 1.00 . A A . 247 ARG CD 1 1
5 5365 1 1 28 ARG CG C -11.022 2.075 5.069 1.00 . A A . 247 ARG CG 1 1
5 5366 1 1 28 ARG CZ C -12.899 5.139 6.076 1.00 . A A . 247 ARG CZ 1 1
5 5367 1 1 28 ARG H H -9.175 -0.099 5.142 1.00 . A A . 247 ARG H 1 1
5 5368 1 1 28 ARG HA H -11.633 -1.064 6.378 1.00 . A A . 247 ARG HA 1 1
5 5369 1 1 28 ARG HB2 H -12.287 1.199 6.521 1.00 . A A . 247 ARG HB2 1 1
5 5370 1 1 28 ARG HB3 H -10.593 1.209 6.957 1.00 . A A . 247 ARG HB3 1 1
5 5371 1 1 28 ARG HD2 H -10.647 3.564 6.542 1.00 . A A . 247 ARG HD2 1 1
5 5372 1 1 28 ARG HD3 H -10.619 4.154 4.880 1.00 . A A . 247 ARG HD3 1 1
5 5373 1 1 28 ARG HE H -13.206 3.253 5.482 1.00 . A A . 247 ARG HE 1 1
5 5374 1 1 28 ARG HG2 H -10.042 1.916 4.657 1.00 . A A . 247 ARG HG2 1 1
5 5375 1 1 28 ARG HG3 H -11.757 1.939 4.288 1.00 . A A . 247 ARG HG3 1 1
5 5376 1 1 28 ARG HH11 H -11.013 5.853 6.259 1.00 . A A . 247 ARG HH11 1 1
5 5377 1 1 28 ARG HH12 H -12.274 6.980 6.644 1.00 . A A . 247 ARG HH12 1 1
5 5378 1 1 28 ARG HH21 H -14.883 4.741 5.961 1.00 . A A . 247 ARG HH21 1 1
5 5379 1 1 28 ARG HH22 H -14.480 6.355 6.448 1.00 . A A . 247 ARG HH22 1 1
5 5380 1 1 28 ARG N N -9.784 -0.741 5.539 1.00 . A A . 247 ARG N 1 1
5 5381 1 1 28 ARG NE N -12.517 3.921 5.699 1.00 . A A . 247 ARG NE 1 1
5 5382 1 1 28 ARG NH1 N -11.990 6.066 6.346 1.00 . A A . 247 ARG NH1 1 1
5 5383 1 1 28 ARG NH2 N -14.189 5.433 6.172 1.00 . A A . 247 ARG NH2 1 1
5 5384 1 1 28 ARG O O -11.094 -0.795 3.337 1.00 . A A . 247 ARG O 1 1
5 5385 1 1 29 VAL C C -14.100 1.107 2.743 1.00 . A A . 248 VAL C 1 1
5 5386 1 1 29 VAL CA C -13.744 -0.365 2.951 1.00 . A A . 248 VAL CA 1 1
5 5387 1 1 29 VAL CB C -14.980 -1.275 2.793 1.00 . A A . 248 VAL CB 1 1
5 5388 1 1 29 VAL CG1 C -15.842 -0.819 1.634 1.00 . A A . 248 VAL CG1 1 1
5 5389 1 1 29 VAL CG2 C -14.538 -2.709 2.575 1.00 . A A . 248 VAL CG2 1 1
5 5390 1 1 29 VAL H H -13.670 -0.615 5.032 1.00 . A A . 248 VAL H 1 1
5 5391 1 1 29 VAL HA H -13.020 -0.649 2.201 1.00 . A A . 248 VAL HA 1 1
5 5392 1 1 29 VAL HB H -15.566 -1.231 3.698 1.00 . A A . 248 VAL HB 1 1
5 5393 1 1 29 VAL HG11 H -15.268 -0.857 0.722 1.00 . A A . 248 VAL HG11 1 1
5 5394 1 1 29 VAL HG12 H -16.163 0.193 1.817 1.00 . A A . 248 VAL HG12 1 1
5 5395 1 1 29 VAL HG13 H -16.703 -1.463 1.551 1.00 . A A . 248 VAL HG13 1 1
5 5396 1 1 29 VAL HG21 H -13.935 -3.030 3.410 1.00 . A A . 248 VAL HG21 1 1
5 5397 1 1 29 VAL HG22 H -13.954 -2.766 1.665 1.00 . A A . 248 VAL HG22 1 1
5 5398 1 1 29 VAL HG23 H -15.405 -3.346 2.488 1.00 . A A . 248 VAL HG23 1 1
5 5399 1 1 29 VAL N N -13.117 -0.526 4.232 1.00 . A A . 248 VAL N 1 1
5 5400 1 1 29 VAL O O -15.152 1.580 3.178 1.00 . A A . 248 VAL O 1 1
5 5401 1 1 30 PRO C C -13.701 3.171 0.210 1.00 . A A . 249 PRO C 1 1
5 5402 1 1 30 PRO CA C -13.383 3.201 1.692 1.00 . A A . 249 PRO CA 1 1
5 5403 1 1 30 PRO CB C -12.021 3.874 1.940 1.00 . A A . 249 PRO CB 1 1
5 5404 1 1 30 PRO CD C -11.794 1.487 1.877 1.00 . A A . 249 PRO CD 1 1
5 5405 1 1 30 PRO CG C -11.026 2.760 2.036 1.00 . A A . 249 PRO CG 1 1
5 5406 1 1 30 PRO HA H -14.148 3.692 2.241 1.00 . A A . 249 PRO HA 1 1
5 5407 1 1 30 PRO HB2 H -11.786 4.528 1.118 1.00 . A A . 249 PRO HB2 1 1
5 5408 1 1 30 PRO HB3 H -12.059 4.443 2.857 1.00 . A A . 249 PRO HB3 1 1
5 5409 1 1 30 PRO HD2 H -11.691 1.131 0.875 1.00 . A A . 249 PRO HD2 1 1
5 5410 1 1 30 PRO HD3 H -11.447 0.750 2.579 1.00 . A A . 249 PRO HD3 1 1
5 5411 1 1 30 PRO HG2 H -10.287 2.839 1.266 1.00 . A A . 249 PRO HG2 1 1
5 5412 1 1 30 PRO HG3 H -10.535 2.787 2.983 1.00 . A A . 249 PRO HG3 1 1
5 5413 1 1 30 PRO N N -13.166 1.865 2.150 1.00 . A A . 249 PRO N 1 1
5 5414 1 1 30 PRO O O -14.410 2.286 -0.271 1.00 . A A . 249 PRO O 1 1
5 5415 1 1 31 ASN C C -12.203 5.163 -2.452 1.00 . A A . 250 ASN C 1 1
5 5416 1 1 31 ASN CA C -13.150 4.109 -1.945 1.00 . A A . 250 ASN CA 1 1
5 5417 1 1 31 ASN CB C -14.534 4.307 -2.575 1.00 . A A . 250 ASN CB 1 1
5 5418 1 1 31 ASN CG C -15.344 5.398 -1.905 1.00 . A A . 250 ASN CG 1 1
5 5419 1 1 31 ASN H H -12.796 4.908 -0.034 1.00 . A A . 250 ASN H 1 1
5 5420 1 1 31 ASN HA H -12.769 3.143 -2.236 1.00 . A A . 250 ASN HA 1 1
5 5421 1 1 31 ASN HB2 H -14.398 4.579 -3.616 1.00 . A A . 250 ASN HB2 1 1
5 5422 1 1 31 ASN HB3 H -15.086 3.383 -2.518 1.00 . A A . 250 ASN HB3 1 1
5 5423 1 1 31 ASN HD21 H -16.223 4.069 -0.717 1.00 . A A . 250 ASN HD21 1 1
5 5424 1 1 31 ASN HD22 H -16.708 5.714 -0.501 1.00 . A A . 250 ASN HD22 1 1
5 5425 1 1 31 ASN N N -13.178 4.139 -0.498 1.00 . A A . 250 ASN N 1 1
5 5426 1 1 31 ASN ND2 N -16.174 5.024 -0.945 1.00 . A A . 250 ASN ND2 1 1
5 5427 1 1 31 ASN O O -11.635 5.932 -1.674 1.00 . A A . 250 ASN O 1 1
5 5428 1 1 31 ASN OD1 O -15.231 6.565 -2.254 1.00 . A A . 250 ASN OD1 1 1
5 5429 1 1 32 ALA C C -11.735 7.552 -4.351 1.00 . A A . 251 ALA C 1 1
5 5430 1 1 32 ALA CA C -11.139 6.157 -4.363 1.00 . A A . 251 ALA CA 1 1
5 5431 1 1 32 ALA CB C -10.794 5.723 -5.775 1.00 . A A . 251 ALA CB 1 1
5 5432 1 1 32 ALA H H -12.507 4.556 -4.319 1.00 . A A . 251 ALA H 1 1
5 5433 1 1 32 ALA HA H -10.244 6.170 -3.773 1.00 . A A . 251 ALA HA 1 1
5 5434 1 1 32 ALA HB1 H -10.502 6.584 -6.345 1.00 . A A . 251 ALA HB1 1 1
5 5435 1 1 32 ALA HB2 H -11.658 5.264 -6.233 1.00 . A A . 251 ALA HB2 1 1
5 5436 1 1 32 ALA HB3 H -9.981 5.014 -5.748 1.00 . A A . 251 ALA HB3 1 1
5 5437 1 1 32 ALA N N -12.031 5.200 -3.753 1.00 . A A . 251 ALA N 1 1
5 5438 1 1 32 ALA O O -11.065 8.530 -4.655 1.00 . A A . 251 ALA O 1 1
5 5439 1 1 33 TYR C C -13.611 9.396 -2.484 1.00 . A A . 252 TYR C 1 1
5 5440 1 1 33 TYR CA C -13.687 8.905 -3.913 1.00 . A A . 252 TYR CA 1 1
5 5441 1 1 33 TYR CB C -15.135 8.709 -4.320 1.00 . A A . 252 TYR CB 1 1
5 5442 1 1 33 TYR CD1 C -14.457 7.854 -6.605 1.00 . A A . 252 TYR CD1 1 1
5 5443 1 1 33 TYR CD2 C -16.275 6.799 -5.482 1.00 . A A . 252 TYR CD2 1 1
5 5444 1 1 33 TYR CE1 C -14.602 6.984 -7.669 1.00 . A A . 252 TYR CE1 1 1
5 5445 1 1 33 TYR CE2 C -16.427 5.926 -6.540 1.00 . A A . 252 TYR CE2 1 1
5 5446 1 1 33 TYR CG C -15.294 7.773 -5.494 1.00 . A A . 252 TYR CG 1 1
5 5447 1 1 33 TYR CZ C -15.590 6.023 -7.631 1.00 . A A . 252 TYR CZ 1 1
5 5448 1 1 33 TYR H H -13.492 6.817 -3.802 1.00 . A A . 252 TYR H 1 1
5 5449 1 1 33 TYR HA H -13.210 9.606 -4.572 1.00 . A A . 252 TYR HA 1 1
5 5450 1 1 33 TYR HB2 H -15.681 8.291 -3.485 1.00 . A A . 252 TYR HB2 1 1
5 5451 1 1 33 TYR HB3 H -15.561 9.657 -4.575 1.00 . A A . 252 TYR HB3 1 1
5 5452 1 1 33 TYR HD1 H -13.676 8.603 -6.622 1.00 . A A . 252 TYR HD1 1 1
5 5453 1 1 33 TYR HD2 H -16.921 6.724 -4.622 1.00 . A A . 252 TYR HD2 1 1
5 5454 1 1 33 TYR HE1 H -13.945 7.060 -8.524 1.00 . A A . 252 TYR HE1 1 1
5 5455 1 1 33 TYR HE2 H -17.201 5.173 -6.510 1.00 . A A . 252 TYR HE2 1 1
5 5456 1 1 33 TYR HH H -16.673 4.991 -8.834 1.00 . A A . 252 TYR HH 1 1
5 5457 1 1 33 TYR N N -12.999 7.634 -4.005 1.00 . A A . 252 TYR N 1 1
5 5458 1 1 33 TYR O O -14.071 10.484 -2.137 1.00 . A A . 252 TYR O 1 1
5 5459 1 1 33 TYR OH O -15.733 5.149 -8.681 1.00 . A A . 252 TYR OH 1 1
5 5460 1 1 34 ASP C C -11.524 8.915 0.168 1.00 . A A . 253 ASP C 1 1
5 5461 1 1 34 ASP CA C -12.955 8.741 -0.255 1.00 . A A . 253 ASP CA 1 1
5 5462 1 1 34 ASP CB C -13.502 7.485 0.376 1.00 . A A . 253 ASP CB 1 1
5 5463 1 1 34 ASP CG C -14.489 7.750 1.495 1.00 . A A . 253 ASP CG 1 1
5 5464 1 1 34 ASP H H -12.619 7.748 -2.034 1.00 . A A . 253 ASP H 1 1
5 5465 1 1 34 ASP HA H -13.545 9.590 0.025 1.00 . A A . 253 ASP HA 1 1
5 5466 1 1 34 ASP HB2 H -13.985 6.923 -0.400 1.00 . A A . 253 ASP HB2 1 1
5 5467 1 1 34 ASP HB3 H -12.672 6.899 0.762 1.00 . A A . 253 ASP HB3 1 1
5 5468 1 1 34 ASP N N -13.019 8.553 -1.668 1.00 . A A . 253 ASP N 1 1
5 5469 1 1 34 ASP O O -10.875 7.939 0.546 1.00 . A A . 253 ASP O 1 1
5 5470 1 1 34 ASP OD1 O -15.429 8.550 1.291 1.00 . A A . 253 ASP OD1 1 1
5 5471 1 1 34 ASP OD2 O -14.326 7.168 2.584 1.00 . A A . 253 ASP OD2 1 1
5 5472 1 1 35 LYS C C -8.669 9.783 -0.498 1.00 . A A . 254 LYS C 1 1
5 5473 1 1 35 LYS CA C -9.636 10.454 0.448 1.00 . A A . 254 LYS CA 1 1
5 5474 1 1 35 LYS CB C -9.376 9.943 1.852 1.00 . A A . 254 LYS CB 1 1
5 5475 1 1 35 LYS CD C -10.590 9.346 3.951 1.00 . A A . 254 LYS CD 1 1
5 5476 1 1 35 LYS CE C -11.713 8.365 3.662 1.00 . A A . 254 LYS CE 1 1
5 5477 1 1 35 LYS CG C -10.461 10.340 2.814 1.00 . A A . 254 LYS CG 1 1
5 5478 1 1 35 LYS H H -11.579 10.860 -0.301 1.00 . A A . 254 LYS H 1 1
5 5479 1 1 35 LYS HA H -9.495 11.515 0.422 1.00 . A A . 254 LYS HA 1 1
5 5480 1 1 35 LYS HB2 H -9.322 8.871 1.817 1.00 . A A . 254 LYS HB2 1 1
5 5481 1 1 35 LYS HB3 H -8.438 10.331 2.206 1.00 . A A . 254 LYS HB3 1 1
5 5482 1 1 35 LYS HD2 H -9.661 8.805 4.056 1.00 . A A . 254 LYS HD2 1 1
5 5483 1 1 35 LYS HD3 H -10.809 9.878 4.864 1.00 . A A . 254 LYS HD3 1 1
5 5484 1 1 35 LYS HE2 H -11.729 8.170 2.599 1.00 . A A . 254 LYS HE2 1 1
5 5485 1 1 35 LYS HE3 H -11.534 7.442 4.183 1.00 . A A . 254 LYS HE3 1 1
5 5486 1 1 35 LYS HG2 H -10.247 11.315 3.201 1.00 . A A . 254 LYS HG2 1 1
5 5487 1 1 35 LYS HG3 H -11.390 10.358 2.262 1.00 . A A . 254 LYS HG3 1 1
5 5488 1 1 35 LYS HZ1 H -13.081 9.034 5.092 1.00 . A A . 254 LYS HZ1 1 1
5 5489 1 1 35 LYS HZ2 H -13.793 8.249 3.769 1.00 . A A . 254 LYS HZ2 1 1
5 5490 1 1 35 LYS HZ3 H -13.202 9.824 3.603 1.00 . A A . 254 LYS HZ3 1 1
5 5491 1 1 35 LYS N N -11.016 10.145 0.061 1.00 . A A . 254 LYS N 1 1
5 5492 1 1 35 LYS NZ N -13.037 8.907 4.061 1.00 . A A . 254 LYS NZ 1 1
5 5493 1 1 35 LYS O O -7.458 9.931 -0.370 1.00 . A A . 254 LYS O 1 1
5 5494 1 1 36 THR C C -7.955 7.071 -1.258 1.00 . A A . 255 THR C 1 1
5 5495 1 1 36 THR CA C -8.557 8.059 -2.222 1.00 . A A . 255 THR CA 1 1
5 5496 1 1 36 THR CB C -7.488 8.593 -3.228 1.00 . A A . 255 THR CB 1 1
5 5497 1 1 36 THR CG2 C -8.080 8.763 -4.616 1.00 . A A . 255 THR CG2 1 1
5 5498 1 1 36 THR H H -10.200 9.147 -1.559 1.00 . A A . 255 THR H 1 1
5 5499 1 1 36 THR HA H -9.328 7.539 -2.785 1.00 . A A . 255 THR HA 1 1
5 5500 1 1 36 THR HB H -6.695 7.861 -3.292 1.00 . A A . 255 THR HB 1 1
5 5501 1 1 36 THR HG1 H -6.922 9.862 -1.834 1.00 . A A . 255 THR HG1 1 1
5 5502 1 1 36 THR HG21 H -8.921 9.440 -4.568 1.00 . A A . 255 THR HG21 1 1
5 5503 1 1 36 THR HG22 H -8.410 7.802 -4.986 1.00 . A A . 255 THR HG22 1 1
5 5504 1 1 36 THR HG23 H -7.331 9.167 -5.280 1.00 . A A . 255 THR HG23 1 1
5 5505 1 1 36 THR N N -9.245 9.056 -1.443 1.00 . A A . 255 THR N 1 1
5 5506 1 1 36 THR O O -6.821 7.222 -0.804 1.00 . A A . 255 THR O 1 1
5 5507 1 1 36 THR OG1 O -6.922 9.835 -2.801 1.00 . A A . 255 THR OG1 1 1
5 5508 1 1 37 ALA C C -8.698 3.712 -0.512 1.00 . A A . 256 ALA C 1 1
5 5509 1 1 37 ALA CA C -8.406 5.106 0.080 1.00 . A A . 256 ALA CA 1 1
5 5510 1 1 37 ALA CB C -9.080 5.318 1.419 1.00 . A A . 256 ALA CB 1 1
5 5511 1 1 37 ALA H H -9.735 6.209 -1.107 1.00 . A A . 256 ALA H 1 1
5 5512 1 1 37 ALA HA H -7.352 5.210 0.224 1.00 . A A . 256 ALA HA 1 1
5 5513 1 1 37 ALA HB1 H -10.095 5.647 1.255 1.00 . A A . 256 ALA HB1 1 1
5 5514 1 1 37 ALA HB2 H -8.542 6.071 1.977 1.00 . A A . 256 ALA HB2 1 1
5 5515 1 1 37 ALA HB3 H -9.083 4.391 1.972 1.00 . A A . 256 ALA HB3 1 1
5 5516 1 1 37 ALA N N -8.804 6.160 -0.820 1.00 . A A . 256 ALA N 1 1
5 5517 1 1 37 ALA O O -9.439 3.585 -1.488 1.00 . A A . 256 ALA O 1 1
5 5518 1 1 38 LEU C C -9.346 0.499 0.120 1.00 . A A . 257 LEU C 1 1
5 5519 1 1 38 LEU CA C -8.197 1.297 -0.424 1.00 . A A . 257 LEU CA 1 1
5 5520 1 1 38 LEU CB C -6.919 0.527 -0.078 1.00 . A A . 257 LEU CB 1 1
5 5521 1 1 38 LEU CD1 C -6.036 1.251 -2.300 1.00 . A A . 257 LEU CD1 1 1
5 5522 1 1 38 LEU CD2 C -4.955 2.009 -0.192 1.00 . A A . 257 LEU CD2 1 1
5 5523 1 1 38 LEU CG C -5.693 0.886 -0.870 1.00 . A A . 257 LEU CG 1 1
5 5524 1 1 38 LEU H H -7.676 2.831 0.953 1.00 . A A . 257 LEU H 1 1
5 5525 1 1 38 LEU HA H -8.309 1.349 -1.499 1.00 . A A . 257 LEU HA 1 1
5 5526 1 1 38 LEU HB2 H -6.691 0.688 0.947 1.00 . A A . 257 LEU HB2 1 1
5 5527 1 1 38 LEU HB3 H -7.098 -0.515 -0.176 1.00 . A A . 257 LEU HB3 1 1
5 5528 1 1 38 LEU HD11 H -5.126 1.414 -2.866 1.00 . A A . 257 LEU HD11 1 1
5 5529 1 1 38 LEU HD12 H -6.627 2.153 -2.313 1.00 . A A . 257 LEU HD12 1 1
5 5530 1 1 38 LEU HD13 H -6.598 0.448 -2.755 1.00 . A A . 257 LEU HD13 1 1
5 5531 1 1 38 LEU HD21 H -4.292 2.480 -0.901 1.00 . A A . 257 LEU HD21 1 1
5 5532 1 1 38 LEU HD22 H -4.381 1.614 0.629 1.00 . A A . 257 LEU HD22 1 1
5 5533 1 1 38 LEU HD23 H -5.672 2.737 0.178 1.00 . A A . 257 LEU HD23 1 1
5 5534 1 1 38 LEU HG H -5.059 0.025 -0.887 1.00 . A A . 257 LEU HG 1 1
5 5535 1 1 38 LEU N N -8.138 2.674 0.108 1.00 . A A . 257 LEU N 1 1
5 5536 1 1 38 LEU O O -9.378 0.200 1.312 1.00 . A A . 257 LEU O 1 1
5 5537 1 1 39 ALA C C -11.050 -2.179 -0.436 1.00 . A A . 258 ALA C 1 1
5 5538 1 1 39 ALA CA C -11.369 -0.725 -0.344 1.00 . A A . 258 ALA CA 1 1
5 5539 1 1 39 ALA CB C -12.565 -0.419 -1.190 1.00 . A A . 258 ALA CB 1 1
5 5540 1 1 39 ALA H H -10.121 0.279 -1.720 1.00 . A A . 258 ALA H 1 1
5 5541 1 1 39 ALA HA H -11.602 -0.487 0.681 1.00 . A A . 258 ALA HA 1 1
5 5542 1 1 39 ALA HB1 H -13.278 0.059 -0.580 1.00 . A A . 258 ALA HB1 1 1
5 5543 1 1 39 ALA HB2 H -12.977 -1.335 -1.585 1.00 . A A . 258 ALA HB2 1 1
5 5544 1 1 39 ALA HB3 H -12.282 0.233 -2.001 1.00 . A A . 258 ALA HB3 1 1
5 5545 1 1 39 ALA N N -10.241 0.076 -0.764 1.00 . A A . 258 ALA N 1 1
5 5546 1 1 39 ALA O O -11.221 -2.816 -1.471 1.00 . A A . 258 ALA O 1 1
5 5547 1 1 40 LEU C C -10.346 -4.597 2.149 1.00 . A A . 259 LEU C 1 1
5 5548 1 1 40 LEU CA C -10.249 -4.089 0.732 1.00 . A A . 259 LEU CA 1 1
5 5549 1 1 40 LEU CB C -8.841 -4.318 0.194 1.00 . A A . 259 LEU CB 1 1
5 5550 1 1 40 LEU CD1 C -6.567 -3.371 0.469 1.00 . A A . 259 LEU CD1 1 1
5 5551 1 1 40 LEU CD2 C -8.051 -2.481 -1.287 1.00 . A A . 259 LEU CD2 1 1
5 5552 1 1 40 LEU CG C -7.987 -3.064 0.101 1.00 . A A . 259 LEU CG 1 1
5 5553 1 1 40 LEU H H -10.461 -2.117 1.441 1.00 . A A . 259 LEU H 1 1
5 5554 1 1 40 LEU HA H -10.956 -4.621 0.116 1.00 . A A . 259 LEU HA 1 1
5 5555 1 1 40 LEU HB2 H -8.343 -5.022 0.844 1.00 . A A . 259 LEU HB2 1 1
5 5556 1 1 40 LEU HB3 H -8.912 -4.752 -0.790 1.00 . A A . 259 LEU HB3 1 1
5 5557 1 1 40 LEU HD11 H -5.968 -2.482 0.344 1.00 . A A . 259 LEU HD11 1 1
5 5558 1 1 40 LEU HD12 H -6.187 -4.162 -0.160 1.00 . A A . 259 LEU HD12 1 1
5 5559 1 1 40 LEU HD13 H -6.535 -3.676 1.505 1.00 . A A . 259 LEU HD13 1 1
5 5560 1 1 40 LEU HD21 H -9.012 -2.015 -1.437 1.00 . A A . 259 LEU HD21 1 1
5 5561 1 1 40 LEU HD22 H -7.913 -3.266 -2.012 1.00 . A A . 259 LEU HD22 1 1
5 5562 1 1 40 LEU HD23 H -7.269 -1.740 -1.404 1.00 . A A . 259 LEU HD23 1 1
5 5563 1 1 40 LEU HG H -8.364 -2.321 0.789 1.00 . A A . 259 LEU HG 1 1
5 5564 1 1 40 LEU N N -10.605 -2.700 0.663 1.00 . A A . 259 LEU N 1 1
5 5565 1 1 40 LEU O O -10.489 -3.822 3.094 1.00 . A A . 259 LEU O 1 1
5 5566 1 1 41 GLU C C -9.154 -7.114 4.072 1.00 . A A . 260 GLU C 1 1
5 5567 1 1 41 GLU CA C -10.456 -6.524 3.577 1.00 . A A . 260 GLU CA 1 1
5 5568 1 1 41 GLU CB C -11.555 -7.591 3.462 1.00 . A A . 260 GLU CB 1 1
5 5569 1 1 41 GLU CD C -12.906 -9.168 4.897 1.00 . A A . 260 GLU CD 1 1
5 5570 1 1 41 GLU CG C -11.525 -8.692 4.512 1.00 . A A . 260 GLU CG 1 1
5 5571 1 1 41 GLU H H -9.991 -6.459 1.520 1.00 . A A . 260 GLU H 1 1
5 5572 1 1 41 GLU HA H -10.778 -5.762 4.269 1.00 . A A . 260 GLU HA 1 1
5 5573 1 1 41 GLU HB2 H -12.515 -7.107 3.516 1.00 . A A . 260 GLU HB2 1 1
5 5574 1 1 41 GLU HB3 H -11.459 -8.056 2.504 1.00 . A A . 260 GLU HB3 1 1
5 5575 1 1 41 GLU HG2 H -10.980 -9.532 4.103 1.00 . A A . 260 GLU HG2 1 1
5 5576 1 1 41 GLU HG3 H -11.010 -8.334 5.391 1.00 . A A . 260 GLU HG3 1 1
5 5577 1 1 41 GLU N N -10.257 -5.899 2.293 1.00 . A A . 260 GLU N 1 1
5 5578 1 1 41 GLU O O -8.183 -7.229 3.334 1.00 . A A . 260 GLU O 1 1
5 5579 1 1 41 GLU OE1 O -13.479 -9.996 4.159 1.00 . A A . 260 GLU OE1 1 1
5 5580 1 1 41 GLU OE2 O -13.428 -8.710 5.934 1.00 . A A . 260 GLU OE2 1 1
5 5581 1 1 42 VAL C C -7.961 -9.549 5.151 1.00 . A A . 261 VAL C 1 1
5 5582 1 1 42 VAL CA C -8.083 -8.223 5.898 1.00 . A A . 261 VAL CA 1 1
5 5583 1 1 42 VAL CB C -8.417 -8.507 7.357 1.00 . A A . 261 VAL CB 1 1
5 5584 1 1 42 VAL CG1 C -7.408 -9.465 7.978 1.00 . A A . 261 VAL CG1 1 1
5 5585 1 1 42 VAL CG2 C -8.508 -7.201 8.089 1.00 . A A . 261 VAL CG2 1 1
5 5586 1 1 42 VAL H H -9.797 -7.026 5.929 1.00 . A A . 261 VAL H 1 1
5 5587 1 1 42 VAL HA H -7.155 -7.675 5.844 1.00 . A A . 261 VAL HA 1 1
5 5588 1 1 42 VAL HB H -9.385 -8.964 7.399 1.00 . A A . 261 VAL HB 1 1
5 5589 1 1 42 VAL HG11 H -6.419 -9.032 7.925 1.00 . A A . 261 VAL HG11 1 1
5 5590 1 1 42 VAL HG12 H -7.420 -10.396 7.427 1.00 . A A . 261 VAL HG12 1 1
5 5591 1 1 42 VAL HG13 H -7.670 -9.650 9.009 1.00 . A A . 261 VAL HG13 1 1
5 5592 1 1 42 VAL HG21 H -9.069 -6.500 7.481 1.00 . A A . 261 VAL HG21 1 1
5 5593 1 1 42 VAL HG22 H -7.514 -6.824 8.255 1.00 . A A . 261 VAL HG22 1 1
5 5594 1 1 42 VAL HG23 H -9.007 -7.346 9.030 1.00 . A A . 261 VAL HG23 1 1
5 5595 1 1 42 VAL N N -9.116 -7.404 5.337 1.00 . A A . 261 VAL N 1 1
5 5596 1 1 42 VAL O O -8.924 -10.313 5.060 1.00 . A A . 261 VAL O 1 1
5 5597 1 1 43 GLY C C -6.624 -10.912 2.444 1.00 . A A . 262 GLY C 1 1
5 5598 1 1 43 GLY CA C -6.567 -11.065 3.932 1.00 . A A . 262 GLY CA 1 1
5 5599 1 1 43 GLY H H -6.062 -9.154 4.662 1.00 . A A . 262 GLY H 1 1
5 5600 1 1 43 GLY HA2 H -5.599 -11.455 4.210 1.00 . A A . 262 GLY HA2 1 1
5 5601 1 1 43 GLY HA3 H -7.336 -11.743 4.236 1.00 . A A . 262 GLY HA3 1 1
5 5602 1 1 43 GLY N N -6.787 -9.817 4.610 1.00 . A A . 262 GLY N 1 1
5 5603 1 1 43 GLY O O -6.430 -11.864 1.690 1.00 . A A . 262 GLY O 1 1
5 5604 1 1 44 GLU C C -5.591 -8.854 0.248 1.00 . A A . 263 GLU C 1 1
5 5605 1 1 44 GLU CA C -6.954 -9.352 0.643 1.00 . A A . 263 GLU CA 1 1
5 5606 1 1 44 GLU CB C -8.032 -8.306 0.547 1.00 . A A . 263 GLU CB 1 1
5 5607 1 1 44 GLU CD C -10.089 -9.762 0.348 1.00 . A A . 263 GLU CD 1 1
5 5608 1 1 44 GLU CG C -9.282 -8.829 1.222 1.00 . A A . 263 GLU CG 1 1
5 5609 1 1 44 GLU H H -7.154 -9.011 2.690 1.00 . A A . 263 GLU H 1 1
5 5610 1 1 44 GLU HA H -7.211 -10.211 0.057 1.00 . A A . 263 GLU HA 1 1
5 5611 1 1 44 GLU HB2 H -7.700 -7.414 1.057 1.00 . A A . 263 GLU HB2 1 1
5 5612 1 1 44 GLU HB3 H -8.253 -8.066 -0.466 1.00 . A A . 263 GLU HB3 1 1
5 5613 1 1 44 GLU HG2 H -8.981 -9.363 2.104 1.00 . A A . 263 GLU HG2 1 1
5 5614 1 1 44 GLU HG3 H -9.875 -8.025 1.534 1.00 . A A . 263 GLU HG3 1 1
5 5615 1 1 44 GLU N N -6.919 -9.708 2.029 1.00 . A A . 263 GLU N 1 1
5 5616 1 1 44 GLU O O -4.627 -9.113 0.953 1.00 . A A . 263 GLU O 1 1
5 5617 1 1 44 GLU OE1 O -10.447 -9.367 -0.777 1.00 . A A . 263 GLU OE1 1 1
5 5618 1 1 44 GLU OE2 O -10.380 -10.893 0.785 1.00 . A A . 263 GLU OE2 1 1
5 5619 1 1 45 LEU C C -4.244 -6.269 -1.813 1.00 . A A . 264 LEU C 1 1
5 5620 1 1 45 LEU CA C -4.171 -7.637 -1.186 1.00 . A A . 264 LEU CA 1 1
5 5621 1 1 45 LEU CB C -3.350 -8.668 -1.966 1.00 . A A . 264 LEU CB 1 1
5 5622 1 1 45 LEU CD1 C -1.967 -7.214 -3.555 1.00 . A A . 264 LEU CD1 1 1
5 5623 1 1 45 LEU CD2 C -2.052 -9.598 -3.804 1.00 . A A . 264 LEU CD2 1 1
5 5624 1 1 45 LEU CG C -2.870 -8.414 -3.409 1.00 . A A . 264 LEU CG 1 1
5 5625 1 1 45 LEU H H -6.249 -7.992 -1.419 1.00 . A A . 264 LEU H 1 1
5 5626 1 1 45 LEU HA H -3.658 -7.509 -0.227 1.00 . A A . 264 LEU HA 1 1
5 5627 1 1 45 LEU HB2 H -2.474 -8.846 -1.384 1.00 . A A . 264 LEU HB2 1 1
5 5628 1 1 45 LEU HB3 H -3.928 -9.574 -1.976 1.00 . A A . 264 LEU HB3 1 1
5 5629 1 1 45 LEU HD11 H -1.045 -7.412 -3.030 1.00 . A A . 264 LEU HD11 1 1
5 5630 1 1 45 LEU HD12 H -2.446 -6.346 -3.134 1.00 . A A . 264 LEU HD12 1 1
5 5631 1 1 45 LEU HD13 H -1.756 -7.045 -4.602 1.00 . A A . 264 LEU HD13 1 1
5 5632 1 1 45 LEU HD21 H -1.513 -9.369 -4.709 1.00 . A A . 264 LEU HD21 1 1
5 5633 1 1 45 LEU HD22 H -2.690 -10.451 -3.952 1.00 . A A . 264 LEU HD22 1 1
5 5634 1 1 45 LEU HD23 H -1.347 -9.794 -3.001 1.00 . A A . 264 LEU HD23 1 1
5 5635 1 1 45 LEU HG H -3.704 -8.332 -4.083 1.00 . A A . 264 LEU HG 1 1
5 5636 1 1 45 LEU N N -5.469 -8.167 -0.851 1.00 . A A . 264 LEU N 1 1
5 5637 1 1 45 LEU O O -5.225 -5.885 -2.448 1.00 . A A . 264 LEU O 1 1
5 5638 1 1 46 VAL C C -1.626 -4.028 -2.610 1.00 . A A . 265 VAL C 1 1
5 5639 1 1 46 VAL CA C -3.009 -4.199 -1.964 1.00 . A A . 265 VAL CA 1 1
5 5640 1 1 46 VAL CB C -3.140 -3.365 -0.681 1.00 . A A . 265 VAL CB 1 1
5 5641 1 1 46 VAL CG1 C -1.901 -3.455 0.146 1.00 . A A . 265 VAL CG1 1 1
5 5642 1 1 46 VAL CG2 C -3.404 -1.930 -0.912 1.00 . A A . 265 VAL CG2 1 1
5 5643 1 1 46 VAL H H -2.417 -6.001 -1.147 1.00 . A A . 265 VAL H 1 1
5 5644 1 1 46 VAL HA H -3.784 -3.949 -2.656 1.00 . A A . 265 VAL HA 1 1
5 5645 1 1 46 VAL HB H -3.969 -3.768 -0.120 1.00 . A A . 265 VAL HB 1 1
5 5646 1 1 46 VAL HG11 H -1.713 -4.485 0.408 1.00 . A A . 265 VAL HG11 1 1
5 5647 1 1 46 VAL HG12 H -2.030 -2.846 1.035 1.00 . A A . 265 VAL HG12 1 1
5 5648 1 1 46 VAL HG13 H -1.077 -3.069 -0.449 1.00 . A A . 265 VAL HG13 1 1
5 5649 1 1 46 VAL HG21 H -2.569 -1.494 -1.429 1.00 . A A . 265 VAL HG21 1 1
5 5650 1 1 46 VAL HG22 H -3.531 -1.459 0.052 1.00 . A A . 265 VAL HG22 1 1
5 5651 1 1 46 VAL HG23 H -4.305 -1.827 -1.499 1.00 . A A . 265 VAL HG23 1 1
5 5652 1 1 46 VAL N N -3.168 -5.560 -1.591 1.00 . A A . 265 VAL N 1 1
5 5653 1 1 46 VAL O O -0.656 -4.615 -2.159 1.00 . A A . 265 VAL O 1 1
5 5654 1 1 47 LYS C C 0.252 -1.790 -4.470 1.00 . A A . 266 LYS C 1 1
5 5655 1 1 47 LYS CA C -0.291 -3.197 -4.431 1.00 . A A . 266 LYS CA 1 1
5 5656 1 1 47 LYS CB C -0.533 -3.730 -5.841 1.00 . A A . 266 LYS CB 1 1
5 5657 1 1 47 LYS CD C 0.445 -2.441 -7.811 1.00 . A A . 266 LYS CD 1 1
5 5658 1 1 47 LYS CE C -0.927 -2.522 -8.480 1.00 . A A . 266 LYS CE 1 1
5 5659 1 1 47 LYS CG C 0.655 -3.556 -6.791 1.00 . A A . 266 LYS CG 1 1
5 5660 1 1 47 LYS H H -2.287 -2.719 -3.936 1.00 . A A . 266 LYS H 1 1
5 5661 1 1 47 LYS HA H 0.434 -3.821 -3.938 1.00 . A A . 266 LYS HA 1 1
5 5662 1 1 47 LYS HB2 H -0.755 -4.785 -5.768 1.00 . A A . 266 LYS HB2 1 1
5 5663 1 1 47 LYS HB3 H -1.391 -3.224 -6.260 1.00 . A A . 266 LYS HB3 1 1
5 5664 1 1 47 LYS HD2 H 0.548 -1.492 -7.311 1.00 . A A . 266 LYS HD2 1 1
5 5665 1 1 47 LYS HD3 H 1.206 -2.525 -8.572 1.00 . A A . 266 LYS HD3 1 1
5 5666 1 1 47 LYS HE2 H -1.074 -3.525 -8.841 1.00 . A A . 266 LYS HE2 1 1
5 5667 1 1 47 LYS HE3 H -1.685 -2.288 -7.748 1.00 . A A . 266 LYS HE3 1 1
5 5668 1 1 47 LYS HG2 H 1.526 -3.311 -6.201 1.00 . A A . 266 LYS HG2 1 1
5 5669 1 1 47 LYS HG3 H 0.830 -4.480 -7.309 1.00 . A A . 266 LYS HG3 1 1
5 5670 1 1 47 LYS HZ1 H -0.700 -0.642 -9.360 1.00 . A A . 266 LYS HZ1 1 1
5 5671 1 1 47 LYS HZ2 H -2.067 -1.481 -9.887 1.00 . A A . 266 LYS HZ2 1 1
5 5672 1 1 47 LYS HZ3 H -0.530 -1.930 -10.443 1.00 . A A . 266 LYS HZ3 1 1
5 5673 1 1 47 LYS N N -1.530 -3.260 -3.667 1.00 . A A . 266 LYS N 1 1
5 5674 1 1 47 LYS NZ N -1.061 -1.580 -9.620 1.00 . A A . 266 LYS NZ 1 1
5 5675 1 1 47 LYS O O -0.311 -0.919 -5.110 1.00 . A A . 266 LYS O 1 1
5 5676 1 1 48 VAL C C 2.569 0.252 -4.867 1.00 . A A . 267 VAL C 1 1
5 5677 1 1 48 VAL CA C 1.830 -0.225 -3.635 1.00 . A A . 267 VAL CA 1 1
5 5678 1 1 48 VAL CB C 2.677 -0.065 -2.368 1.00 . A A . 267 VAL CB 1 1
5 5679 1 1 48 VAL CG1 C 3.969 -0.865 -2.440 1.00 . A A . 267 VAL CG1 1 1
5 5680 1 1 48 VAL CG2 C 2.926 1.405 -2.125 1.00 . A A . 267 VAL CG2 1 1
5 5681 1 1 48 VAL H H 1.932 -2.322 -3.546 1.00 . A A . 267 VAL H 1 1
5 5682 1 1 48 VAL HA H 0.951 0.389 -3.522 1.00 . A A . 267 VAL HA 1 1
5 5683 1 1 48 VAL HB H 2.101 -0.440 -1.536 1.00 . A A . 267 VAL HB 1 1
5 5684 1 1 48 VAL HG11 H 3.738 -1.917 -2.541 1.00 . A A . 267 VAL HG11 1 1
5 5685 1 1 48 VAL HG12 H 4.542 -0.708 -1.539 1.00 . A A . 267 VAL HG12 1 1
5 5686 1 1 48 VAL HG13 H 4.545 -0.541 -3.294 1.00 . A A . 267 VAL HG13 1 1
5 5687 1 1 48 VAL HG21 H 3.472 1.538 -1.206 1.00 . A A . 267 VAL HG21 1 1
5 5688 1 1 48 VAL HG22 H 1.967 1.910 -2.058 1.00 . A A . 267 VAL HG22 1 1
5 5689 1 1 48 VAL HG23 H 3.491 1.818 -2.949 1.00 . A A . 267 VAL HG23 1 1
5 5690 1 1 48 VAL N N 1.375 -1.571 -3.825 1.00 . A A . 267 VAL N 1 1
5 5691 1 1 48 VAL O O 3.665 -0.197 -5.189 1.00 . A A . 267 VAL O 1 1
5 5692 1 1 49 THR C C 2.568 3.123 -6.873 1.00 . A A . 268 THR C 1 1
5 5693 1 1 49 THR CA C 2.316 1.622 -6.842 1.00 . A A . 268 THR CA 1 1
5 5694 1 1 49 THR CB C 1.170 1.311 -7.814 1.00 . A A . 268 THR CB 1 1
5 5695 1 1 49 THR CG2 C -0.138 1.871 -7.254 1.00 . A A . 268 THR CG2 1 1
5 5696 1 1 49 THR H H 1.152 1.593 -5.122 1.00 . A A . 268 THR H 1 1
5 5697 1 1 49 THR HA H 3.195 1.076 -7.143 1.00 . A A . 268 THR HA 1 1
5 5698 1 1 49 THR HB H 1.073 0.242 -7.901 1.00 . A A . 268 THR HB 1 1
5 5699 1 1 49 THR HG1 H 2.119 2.543 -9.042 1.00 . A A . 268 THR HG1 1 1
5 5700 1 1 49 THR HG21 H -0.052 2.942 -7.128 1.00 . A A . 268 THR HG21 1 1
5 5701 1 1 49 THR HG22 H -0.340 1.419 -6.290 1.00 . A A . 268 THR HG22 1 1
5 5702 1 1 49 THR HG23 H -0.944 1.649 -7.933 1.00 . A A . 268 THR HG23 1 1
5 5703 1 1 49 THR N N 1.933 1.186 -5.531 1.00 . A A . 268 THR N 1 1
5 5704 1 1 49 THR O O 2.997 3.669 -7.887 1.00 . A A . 268 THR O 1 1
5 5705 1 1 49 THR OG1 O 1.432 1.863 -9.112 1.00 . A A . 268 THR OG1 1 1
5 5706 1 1 50 LYS C C 3.274 5.740 -4.769 1.00 . A A . 269 LYS C 1 1
5 5707 1 1 50 LYS CA C 2.295 5.237 -5.799 1.00 . A A . 269 LYS CA 1 1
5 5708 1 1 50 LYS CB C 0.903 5.765 -5.480 1.00 . A A . 269 LYS CB 1 1
5 5709 1 1 50 LYS CD C 0.974 7.683 -7.119 1.00 . A A . 269 LYS CD 1 1
5 5710 1 1 50 LYS CE C 2.266 8.473 -7.254 1.00 . A A . 269 LYS CE 1 1
5 5711 1 1 50 LYS CG C 0.729 7.264 -5.681 1.00 . A A . 269 LYS CG 1 1
5 5712 1 1 50 LYS H H 2.074 3.334 -4.936 1.00 . A A . 269 LYS H 1 1
5 5713 1 1 50 LYS HA H 2.594 5.570 -6.779 1.00 . A A . 269 LYS HA 1 1
5 5714 1 1 50 LYS HB2 H 0.171 5.256 -6.083 1.00 . A A . 269 LYS HB2 1 1
5 5715 1 1 50 LYS HB3 H 0.705 5.539 -4.451 1.00 . A A . 269 LYS HB3 1 1
5 5716 1 1 50 LYS HD2 H 1.038 6.799 -7.735 1.00 . A A . 269 LYS HD2 1 1
5 5717 1 1 50 LYS HD3 H 0.150 8.298 -7.449 1.00 . A A . 269 LYS HD3 1 1
5 5718 1 1 50 LYS HE2 H 2.186 9.370 -6.657 1.00 . A A . 269 LYS HE2 1 1
5 5719 1 1 50 LYS HE3 H 3.083 7.867 -6.885 1.00 . A A . 269 LYS HE3 1 1
5 5720 1 1 50 LYS HG2 H -0.279 7.539 -5.408 1.00 . A A . 269 LYS HG2 1 1
5 5721 1 1 50 LYS HG3 H 1.429 7.785 -5.042 1.00 . A A . 269 LYS HG3 1 1
5 5722 1 1 50 LYS HZ1 H 1.717 9.355 -9.060 1.00 . A A . 269 LYS HZ1 1 1
5 5723 1 1 50 LYS HZ2 H 2.722 8.008 -9.235 1.00 . A A . 269 LYS HZ2 1 1
5 5724 1 1 50 LYS HZ3 H 3.365 9.479 -8.711 1.00 . A A . 269 LYS HZ3 1 1
5 5725 1 1 50 LYS N N 2.278 3.801 -5.783 1.00 . A A . 269 LYS N 1 1
5 5726 1 1 50 LYS NZ N 2.535 8.854 -8.662 1.00 . A A . 269 LYS NZ 1 1
5 5727 1 1 50 LYS O O 2.995 5.726 -3.586 1.00 . A A . 269 LYS O 1 1
5 5728 1 1 51 ILE C C 5.251 8.223 -4.227 1.00 . A A . 270 ILE C 1 1
5 5729 1 1 51 ILE CA C 5.366 6.704 -4.251 1.00 . A A . 270 ILE CA 1 1
5 5730 1 1 51 ILE CB C 6.823 6.259 -4.503 1.00 . A A . 270 ILE CB 1 1
5 5731 1 1 51 ILE CD1 C 6.744 6.278 -7.082 1.00 . A A . 270 ILE CD1 1 1
5 5732 1 1 51 ILE CG1 C 6.976 5.476 -5.816 1.00 . A A . 270 ILE CG1 1 1
5 5733 1 1 51 ILE CG2 C 7.289 5.394 -3.347 1.00 . A A . 270 ILE CG2 1 1
5 5734 1 1 51 ILE H H 4.668 6.077 -6.141 1.00 . A A . 270 ILE H 1 1
5 5735 1 1 51 ILE HA H 5.076 6.333 -3.278 1.00 . A A . 270 ILE HA 1 1
5 5736 1 1 51 ILE HB H 7.439 7.138 -4.532 1.00 . A A . 270 ILE HB 1 1
5 5737 1 1 51 ILE HD11 H 5.867 6.894 -6.962 1.00 . A A . 270 ILE HD11 1 1
5 5738 1 1 51 ILE HD12 H 6.587 5.595 -7.907 1.00 . A A . 270 ILE HD12 1 1
5 5739 1 1 51 ILE HD13 H 7.603 6.899 -7.282 1.00 . A A . 270 ILE HD13 1 1
5 5740 1 1 51 ILE HG12 H 7.981 5.071 -5.867 1.00 . A A . 270 ILE HG12 1 1
5 5741 1 1 51 ILE HG13 H 6.267 4.657 -5.811 1.00 . A A . 270 ILE HG13 1 1
5 5742 1 1 51 ILE HG21 H 6.646 4.531 -3.261 1.00 . A A . 270 ILE HG21 1 1
5 5743 1 1 51 ILE HG22 H 7.249 5.962 -2.429 1.00 . A A . 270 ILE HG22 1 1
5 5744 1 1 51 ILE HG23 H 8.304 5.069 -3.525 1.00 . A A . 270 ILE HG23 1 1
5 5745 1 1 51 ILE N N 4.433 6.149 -5.194 1.00 . A A . 270 ILE N 1 1
5 5746 1 1 51 ILE O O 5.731 8.916 -5.124 1.00 . A A . 270 ILE O 1 1
5 5747 1 1 52 ASN C C 4.455 10.569 -1.565 1.00 . A A . 271 ASN C 1 1
5 5748 1 1 52 ASN CA C 4.324 10.143 -3.033 1.00 . A A . 271 ASN CA 1 1
5 5749 1 1 52 ASN CB C 2.922 10.463 -3.554 1.00 . A A . 271 ASN CB 1 1
5 5750 1 1 52 ASN CG C 1.814 9.608 -2.943 1.00 . A A . 271 ASN CG 1 1
5 5751 1 1 52 ASN H H 4.221 8.102 -2.523 1.00 . A A . 271 ASN H 1 1
5 5752 1 1 52 ASN HA H 5.051 10.682 -3.620 1.00 . A A . 271 ASN HA 1 1
5 5753 1 1 52 ASN HB2 H 2.704 11.489 -3.348 1.00 . A A . 271 ASN HB2 1 1
5 5754 1 1 52 ASN HB3 H 2.910 10.315 -4.624 1.00 . A A . 271 ASN HB3 1 1
5 5755 1 1 52 ASN HD21 H 2.838 9.319 -1.244 1.00 . A A . 271 ASN HD21 1 1
5 5756 1 1 52 ASN HD22 H 1.275 8.571 -1.337 1.00 . A A . 271 ASN HD22 1 1
5 5757 1 1 52 ASN N N 4.579 8.721 -3.194 1.00 . A A . 271 ASN N 1 1
5 5758 1 1 52 ASN ND2 N 1.994 9.115 -1.720 1.00 . A A . 271 ASN ND2 1 1
5 5759 1 1 52 ASN O O 4.561 9.717 -0.687 1.00 . A A . 271 ASN O 1 1
5 5760 1 1 52 ASN OD1 O 0.790 9.389 -3.575 1.00 . A A . 271 ASN OD1 1 1
5 5761 1 1 53 MET C C 5.803 11.952 0.760 1.00 . A A . 272 MET C 1 1
5 5762 1 1 53 MET CA C 4.557 12.477 0.038 1.00 . A A . 272 MET CA 1 1
5 5763 1 1 53 MET CB C 3.300 12.349 0.940 1.00 . A A . 272 MET CB 1 1
5 5764 1 1 53 MET CE C 0.018 9.767 0.934 1.00 . A A . 272 MET CE 1 1
5 5765 1 1 53 MET CG C 2.361 11.205 0.607 1.00 . A A . 272 MET CG 1 1
5 5766 1 1 53 MET H H 4.209 12.491 -2.060 1.00 . A A . 272 MET H 1 1
5 5767 1 1 53 MET HA H 4.724 13.532 -0.130 1.00 . A A . 272 MET HA 1 1
5 5768 1 1 53 MET HB2 H 3.628 12.210 1.958 1.00 . A A . 272 MET HB2 1 1
5 5769 1 1 53 MET HB3 H 2.743 13.269 0.887 1.00 . A A . 272 MET HB3 1 1
5 5770 1 1 53 MET HE1 H 0.662 8.891 0.938 1.00 . A A . 272 MET HE1 1 1
5 5771 1 1 53 MET HE2 H -0.259 10.005 -0.082 1.00 . A A . 272 MET HE2 1 1
5 5772 1 1 53 MET HE3 H -0.871 9.563 1.511 1.00 . A A . 272 MET HE3 1 1
5 5773 1 1 53 MET HG2 H 2.048 11.303 -0.417 1.00 . A A . 272 MET HG2 1 1
5 5774 1 1 53 MET HG3 H 2.897 10.275 0.727 1.00 . A A . 272 MET HG3 1 1
5 5775 1 1 53 MET N N 4.382 11.884 -1.310 1.00 . A A . 272 MET N 1 1
5 5776 1 1 53 MET O O 6.653 11.284 0.170 1.00 . A A . 272 MET O 1 1
5 5777 1 1 53 MET SD S 0.893 11.160 1.655 1.00 . A A . 272 MET SD 1 1
5 5778 1 1 54 SER C C 6.861 11.166 4.033 1.00 . A A . 273 SER C 1 1
5 5779 1 1 54 SER CA C 7.135 12.009 2.784 1.00 . A A . 273 SER CA 1 1
5 5780 1 1 54 SER CB C 7.776 13.334 3.176 1.00 . A A . 273 SER CB 1 1
5 5781 1 1 54 SER H H 5.222 12.803 2.473 1.00 . A A . 273 SER H 1 1
5 5782 1 1 54 SER HA H 7.813 11.472 2.138 1.00 . A A . 273 SER HA 1 1
5 5783 1 1 54 SER HB2 H 8.416 13.176 4.022 1.00 . A A . 273 SER HB2 1 1
5 5784 1 1 54 SER HB3 H 8.352 13.720 2.349 1.00 . A A . 273 SER HB3 1 1
5 5785 1 1 54 SER HG H 6.341 13.998 4.341 1.00 . A A . 273 SER HG 1 1
5 5786 1 1 54 SER N N 5.933 12.302 2.032 1.00 . A A . 273 SER N 1 1
5 5787 1 1 54 SER O O 7.555 11.306 5.036 1.00 . A A . 273 SER O 1 1
5 5788 1 1 54 SER OG O 6.780 14.287 3.530 1.00 . A A . 273 SER OG 1 1
5 5789 1 1 55 GLY C C 4.743 8.230 4.762 1.00 . A A . 274 GLY C 1 1
5 5790 1 1 55 GLY CA C 5.607 9.419 5.123 1.00 . A A . 274 GLY CA 1 1
5 5791 1 1 55 GLY H H 5.334 10.198 3.154 1.00 . A A . 274 GLY H 1 1
5 5792 1 1 55 GLY HA2 H 6.548 9.053 5.504 1.00 . A A . 274 GLY HA2 1 1
5 5793 1 1 55 GLY HA3 H 5.122 9.992 5.902 1.00 . A A . 274 GLY HA3 1 1
5 5794 1 1 55 GLY N N 5.872 10.281 3.976 1.00 . A A . 274 GLY N 1 1
5 5795 1 1 55 GLY O O 5.160 7.082 4.918 1.00 . A A . 274 GLY O 1 1
5 5796 1 1 56 GLN C C 2.520 7.516 2.327 1.00 . A A . 275 GLN C 1 1
5 5797 1 1 56 GLN CA C 2.651 7.439 3.824 1.00 . A A . 275 GLN CA 1 1
5 5798 1 1 56 GLN CB C 1.285 7.535 4.511 1.00 . A A . 275 GLN CB 1 1
5 5799 1 1 56 GLN CD C 2.185 7.281 6.875 1.00 . A A . 275 GLN CD 1 1
5 5800 1 1 56 GLN CG C 1.226 6.761 5.820 1.00 . A A . 275 GLN CG 1 1
5 5801 1 1 56 GLN H H 3.265 9.434 4.159 1.00 . A A . 275 GLN H 1 1
5 5802 1 1 56 GLN HA H 3.101 6.489 4.075 1.00 . A A . 275 GLN HA 1 1
5 5803 1 1 56 GLN HB2 H 1.065 8.572 4.716 1.00 . A A . 275 GLN HB2 1 1
5 5804 1 1 56 GLN HB3 H 0.530 7.135 3.851 1.00 . A A . 275 GLN HB3 1 1
5 5805 1 1 56 GLN HE21 H 2.599 5.423 7.437 1.00 . A A . 275 GLN HE21 1 1
5 5806 1 1 56 GLN HE22 H 3.417 6.671 8.311 1.00 . A A . 275 GLN HE22 1 1
5 5807 1 1 56 GLN HG2 H 0.221 6.828 6.212 1.00 . A A . 275 GLN HG2 1 1
5 5808 1 1 56 GLN HG3 H 1.462 5.726 5.620 1.00 . A A . 275 GLN HG3 1 1
5 5809 1 1 56 GLN N N 3.546 8.498 4.266 1.00 . A A . 275 GLN N 1 1
5 5810 1 1 56 GLN NE2 N 2.795 6.367 7.615 1.00 . A A . 275 GLN NE2 1 1
5 5811 1 1 56 GLN O O 2.769 8.560 1.737 1.00 . A A . 275 GLN O 1 1
5 5812 1 1 56 GLN OE1 O 2.410 8.485 6.994 1.00 . A A . 275 GLN OE1 1 1
5 5813 1 1 57 TRP C C 0.854 5.676 -0.192 1.00 . A A . 276 TRP C 1 1
5 5814 1 1 57 TRP CA C 2.133 6.364 0.257 1.00 . A A . 276 TRP CA 1 1
5 5815 1 1 57 TRP CB C 3.377 5.657 -0.314 1.00 . A A . 276 TRP CB 1 1
5 5816 1 1 57 TRP CD1 C 4.954 5.408 1.710 1.00 . A A . 276 TRP CD1 1 1
5 5817 1 1 57 TRP CD2 C 5.802 6.647 0.063 1.00 . A A . 276 TRP CD2 1 1
5 5818 1 1 57 TRP CE2 C 6.741 6.588 1.105 1.00 . A A . 276 TRP CE2 1 1
5 5819 1 1 57 TRP CE3 C 6.122 7.369 -1.073 1.00 . A A . 276 TRP CE3 1 1
5 5820 1 1 57 TRP CG C 4.654 5.893 0.470 1.00 . A A . 276 TRP CG 1 1
5 5821 1 1 57 TRP CH2 C 8.261 7.929 -0.101 1.00 . A A . 276 TRP CH2 1 1
5 5822 1 1 57 TRP CZ2 C 7.979 7.226 1.031 1.00 . A A . 276 TRP CZ2 1 1
5 5823 1 1 57 TRP CZ3 C 7.346 8.003 -1.149 1.00 . A A . 276 TRP CZ3 1 1
5 5824 1 1 57 TRP H H 1.940 5.615 2.218 1.00 . A A . 276 TRP H 1 1
5 5825 1 1 57 TRP HA H 2.109 7.377 -0.096 1.00 . A A . 276 TRP HA 1 1
5 5826 1 1 57 TRP HB2 H 3.191 4.602 -0.334 1.00 . A A . 276 TRP HB2 1 1
5 5827 1 1 57 TRP HB3 H 3.539 6.009 -1.330 1.00 . A A . 276 TRP HB3 1 1
5 5828 1 1 57 TRP HD1 H 4.291 4.795 2.292 1.00 . A A . 276 TRP HD1 1 1
5 5829 1 1 57 TRP HE1 H 6.626 5.612 2.955 1.00 . A A . 276 TRP HE1 1 1
5 5830 1 1 57 TRP HE3 H 5.429 7.436 -1.893 1.00 . A A . 276 TRP HE3 1 1
5 5831 1 1 57 TRP HH2 H 9.207 8.439 -0.203 1.00 . A A . 276 TRP HH2 1 1
5 5832 1 1 57 TRP HZ2 H 8.697 7.176 1.834 1.00 . A A . 276 TRP HZ2 1 1
5 5833 1 1 57 TRP HZ3 H 7.603 8.569 -2.034 1.00 . A A . 276 TRP HZ3 1 1
5 5834 1 1 57 TRP N N 2.177 6.412 1.702 1.00 . A A . 276 TRP N 1 1
5 5835 1 1 57 TRP NE1 N 6.198 5.827 2.103 1.00 . A A . 276 TRP NE1 1 1
5 5836 1 1 57 TRP O O 0.035 5.282 0.641 1.00 . A A . 276 TRP O 1 1
5 5837 1 1 58 GLU C C -0.374 3.722 -2.690 1.00 . A A . 277 GLU C 1 1
5 5838 1 1 58 GLU CA C -0.550 5.068 -2.057 1.00 . A A . 277 GLU CA 1 1
5 5839 1 1 58 GLU CB C -1.094 6.098 -3.040 1.00 . A A . 277 GLU CB 1 1
5 5840 1 1 58 GLU CD C -2.339 8.293 -3.260 1.00 . A A . 277 GLU CD 1 1
5 5841 1 1 58 GLU CG C -1.939 7.147 -2.356 1.00 . A A . 277 GLU CG 1 1
5 5842 1 1 58 GLU H H 1.431 5.698 -2.106 1.00 . A A . 277 GLU H 1 1
5 5843 1 1 58 GLU HA H -1.253 4.954 -1.264 1.00 . A A . 277 GLU HA 1 1
5 5844 1 1 58 GLU HB2 H -0.269 6.597 -3.514 1.00 . A A . 277 GLU HB2 1 1
5 5845 1 1 58 GLU HB3 H -1.681 5.602 -3.792 1.00 . A A . 277 GLU HB3 1 1
5 5846 1 1 58 GLU HG2 H -2.835 6.675 -1.986 1.00 . A A . 277 GLU HG2 1 1
5 5847 1 1 58 GLU HG3 H -1.369 7.542 -1.526 1.00 . A A . 277 GLU HG3 1 1
5 5848 1 1 58 GLU N N 0.684 5.534 -1.496 1.00 . A A . 277 GLU N 1 1
5 5849 1 1 58 GLU O O 0.733 3.265 -2.911 1.00 . A A . 277 GLU O 1 1
5 5850 1 1 58 GLU OE1 O -2.818 8.021 -4.381 1.00 . A A . 277 GLU OE1 1 1
5 5851 1 1 58 GLU OE2 O -2.149 9.463 -2.870 1.00 . A A . 277 GLU OE2 1 1
5 5852 1 1 59 GLY C C -2.655 1.625 -4.409 1.00 . A A . 278 GLY C 1 1
5 5853 1 1 59 GLY CA C -1.535 1.766 -3.422 1.00 . A A . 278 GLY CA 1 1
5 5854 1 1 59 GLY H H -2.331 3.581 -2.804 1.00 . A A . 278 GLY H 1 1
5 5855 1 1 59 GLY HA2 H -0.596 1.508 -3.880 1.00 . A A . 278 GLY HA2 1 1
5 5856 1 1 59 GLY HA3 H -1.718 1.108 -2.589 1.00 . A A . 278 GLY HA3 1 1
5 5857 1 1 59 GLY N N -1.489 3.102 -2.944 1.00 . A A . 278 GLY N 1 1
5 5858 1 1 59 GLY O O -3.400 2.574 -4.645 1.00 . A A . 278 GLY O 1 1
5 5859 1 1 60 GLU C C -4.053 -1.318 -5.875 1.00 . A A . 279 GLU C 1 1
5 5860 1 1 60 GLU CA C -3.824 0.163 -5.894 1.00 . A A . 279 GLU CA 1 1
5 5861 1 1 60 GLU CB C -3.491 0.616 -7.291 1.00 . A A . 279 GLU CB 1 1
5 5862 1 1 60 GLU CD C -4.600 -0.632 -9.173 1.00 . A A . 279 GLU CD 1 1
5 5863 1 1 60 GLU CG C -4.702 0.500 -8.172 1.00 . A A . 279 GLU CG 1 1
5 5864 1 1 60 GLU H H -2.170 -0.262 -4.717 1.00 . A A . 279 GLU H 1 1
5 5865 1 1 60 GLU HA H -4.734 0.669 -5.568 1.00 . A A . 279 GLU HA 1 1
5 5866 1 1 60 GLU HB2 H -3.168 1.648 -7.266 1.00 . A A . 279 GLU HB2 1 1
5 5867 1 1 60 GLU HB3 H -2.706 -0.003 -7.696 1.00 . A A . 279 GLU HB3 1 1
5 5868 1 1 60 GLU HG2 H -5.556 0.325 -7.524 1.00 . A A . 279 GLU HG2 1 1
5 5869 1 1 60 GLU HG3 H -4.844 1.424 -8.685 1.00 . A A . 279 GLU HG3 1 1
5 5870 1 1 60 GLU N N -2.788 0.454 -4.961 1.00 . A A . 279 GLU N 1 1
5 5871 1 1 60 GLU O O -3.184 -2.109 -6.227 1.00 . A A . 279 GLU O 1 1
5 5872 1 1 60 GLU OE1 O -3.614 -0.665 -9.937 1.00 . A A . 279 GLU OE1 1 1
5 5873 1 1 60 GLU OE2 O -5.507 -1.491 -9.202 1.00 . A A . 279 GLU OE2 1 1
5 5874 1 1 61 CYS C C -6.673 -3.460 -6.076 1.00 . A A . 280 CYS C 1 1
5 5875 1 1 61 CYS CA C -5.545 -3.038 -5.174 1.00 . A A . 280 CYS CA 1 1
5 5876 1 1 61 CYS CB C -5.985 -3.121 -3.755 1.00 . A A . 280 CYS CB 1 1
5 5877 1 1 61 CYS H H -5.837 -0.980 -5.143 1.00 . A A . 280 CYS H 1 1
5 5878 1 1 61 CYS HA H -4.680 -3.660 -5.319 1.00 . A A . 280 CYS HA 1 1
5 5879 1 1 61 CYS HB2 H -7.046 -3.235 -3.711 1.00 . A A . 280 CYS HB2 1 1
5 5880 1 1 61 CYS HB3 H -5.505 -3.938 -3.283 1.00 . A A . 280 CYS HB3 1 1
5 5881 1 1 61 CYS HG H -4.861 -0.861 -3.656 1.00 . A A . 280 CYS HG 1 1
5 5882 1 1 61 CYS N N -5.199 -1.671 -5.394 1.00 . A A . 280 CYS N 1 1
5 5883 1 1 61 CYS O O -7.831 -3.269 -5.737 1.00 . A A . 280 CYS O 1 1
5 5884 1 1 61 CYS SG S -5.569 -1.643 -2.854 1.00 . A A . 280 CYS SG 1 1
5 5885 1 1 62 ASN C C -8.445 -3.449 -8.375 1.00 . A A . 281 ASN C 1 1
5 5886 1 1 62 ASN CA C -7.329 -4.483 -8.177 1.00 . A A . 281 ASN CA 1 1
5 5887 1 1 62 ASN CB C -7.916 -5.821 -7.712 1.00 . A A . 281 ASN CB 1 1
5 5888 1 1 62 ASN CG C -6.855 -6.885 -7.468 1.00 . A A . 281 ASN CG 1 1
5 5889 1 1 62 ASN H H -5.380 -4.082 -7.451 1.00 . A A . 281 ASN H 1 1
5 5890 1 1 62 ASN HA H -6.830 -4.632 -9.124 1.00 . A A . 281 ASN HA 1 1
5 5891 1 1 62 ASN HB2 H -8.458 -5.665 -6.789 1.00 . A A . 281 ASN HB2 1 1
5 5892 1 1 62 ASN HB3 H -8.598 -6.188 -8.468 1.00 . A A . 281 ASN HB3 1 1
5 5893 1 1 62 ASN HD21 H -5.593 -5.994 -8.727 1.00 . A A . 281 ASN HD21 1 1
5 5894 1 1 62 ASN HD22 H -5.012 -7.441 -7.980 1.00 . A A . 281 ASN HD22 1 1
5 5895 1 1 62 ASN N N -6.333 -4.005 -7.224 1.00 . A A . 281 ASN N 1 1
5 5896 1 1 62 ASN ND2 N -5.705 -6.760 -8.124 1.00 . A A . 281 ASN ND2 1 1
5 5897 1 1 62 ASN O O -9.629 -3.791 -8.433 1.00 . A A . 281 ASN O 1 1
5 5898 1 1 62 ASN OD1 O -7.060 -7.808 -6.679 1.00 . A A . 281 ASN OD1 1 1
5 5899 1 1 63 GLY C C -9.343 -0.239 -7.597 1.00 . A A . 282 GLY C 1 1
5 5900 1 1 63 GLY CA C -9.001 -1.136 -8.776 1.00 . A A . 282 GLY CA 1 1
5 5901 1 1 63 GLY H H -7.112 -1.951 -8.322 1.00 . A A . 282 GLY H 1 1
5 5902 1 1 63 GLY HA2 H -8.586 -0.522 -9.563 1.00 . A A . 282 GLY HA2 1 1
5 5903 1 1 63 GLY HA3 H -9.908 -1.598 -9.135 1.00 . A A . 282 GLY HA3 1 1
5 5904 1 1 63 GLY N N -8.055 -2.182 -8.477 1.00 . A A . 282 GLY N 1 1
5 5905 1 1 63 GLY O O -10.083 0.730 -7.761 1.00 . A A . 282 GLY O 1 1
5 5906 1 1 64 LYS C C -7.571 1.141 -5.253 1.00 . A A . 283 LYS C 1 1
5 5907 1 1 64 LYS CA C -8.884 0.439 -5.330 1.00 . A A . 283 LYS CA 1 1
5 5908 1 1 64 LYS CB C -9.145 -0.150 -3.942 1.00 . A A . 283 LYS CB 1 1
5 5909 1 1 64 LYS CD C -10.114 -2.419 -4.428 1.00 . A A . 283 LYS CD 1 1
5 5910 1 1 64 LYS CE C -11.341 -3.284 -4.373 1.00 . A A . 283 LYS CE 1 1
5 5911 1 1 64 LYS CG C -10.360 -1.051 -3.827 1.00 . A A . 283 LYS CG 1 1
5 5912 1 1 64 LYS H H -8.329 -1.363 -6.289 1.00 . A A . 283 LYS H 1 1
5 5913 1 1 64 LYS HA H -9.653 1.150 -5.574 1.00 . A A . 283 LYS HA 1 1
5 5914 1 1 64 LYS HB2 H -8.274 -0.693 -3.634 1.00 . A A . 283 LYS HB2 1 1
5 5915 1 1 64 LYS HB3 H -9.278 0.669 -3.251 1.00 . A A . 283 LYS HB3 1 1
5 5916 1 1 64 LYS HD2 H -9.808 -2.314 -5.448 1.00 . A A . 283 LYS HD2 1 1
5 5917 1 1 64 LYS HD3 H -9.334 -2.903 -3.875 1.00 . A A . 283 LYS HD3 1 1
5 5918 1 1 64 LYS HE2 H -11.525 -3.534 -3.346 1.00 . A A . 283 LYS HE2 1 1
5 5919 1 1 64 LYS HE3 H -12.173 -2.725 -4.758 1.00 . A A . 283 LYS HE3 1 1
5 5920 1 1 64 LYS HG2 H -10.600 -1.175 -2.782 1.00 . A A . 283 LYS HG2 1 1
5 5921 1 1 64 LYS HG3 H -11.188 -0.583 -4.329 1.00 . A A . 283 LYS HG3 1 1
5 5922 1 1 64 LYS HZ1 H -10.378 -5.092 -4.769 1.00 . A A . 283 LYS HZ1 1 1
5 5923 1 1 64 LYS HZ2 H -10.981 -4.324 -6.148 1.00 . A A . 283 LYS HZ2 1 1
5 5924 1 1 64 LYS HZ3 H -12.039 -5.115 -5.092 1.00 . A A . 283 LYS HZ3 1 1
5 5925 1 1 64 LYS N N -8.805 -0.524 -6.417 1.00 . A A . 283 LYS N 1 1
5 5926 1 1 64 LYS NZ N -11.173 -4.539 -5.151 1.00 . A A . 283 LYS NZ 1 1
5 5927 1 1 64 LYS O O -6.535 0.527 -5.458 1.00 . A A . 283 LYS O 1 1
5 5928 1 1 65 ARG C C -6.497 4.114 -3.663 1.00 . A A . 284 ARG C 1 1
5 5929 1 1 65 ARG CA C -6.387 3.170 -4.833 1.00 . A A . 284 ARG CA 1 1
5 5930 1 1 65 ARG CB C -6.104 3.946 -6.088 1.00 . A A . 284 ARG CB 1 1
5 5931 1 1 65 ARG CD C -5.678 3.719 -8.519 1.00 . A A . 284 ARG CD 1 1
5 5932 1 1 65 ARG CG C -6.360 3.121 -7.316 1.00 . A A . 284 ARG CG 1 1
5 5933 1 1 65 ARG CZ C -5.410 3.229 -10.920 1.00 . A A . 284 ARG CZ 1 1
5 5934 1 1 65 ARG H H -8.452 2.823 -4.758 1.00 . A A . 284 ARG H 1 1
5 5935 1 1 65 ARG HA H -5.585 2.463 -4.671 1.00 . A A . 284 ARG HA 1 1
5 5936 1 1 65 ARG HB2 H -6.729 4.823 -6.108 1.00 . A A . 284 ARG HB2 1 1
5 5937 1 1 65 ARG HB3 H -5.068 4.248 -6.091 1.00 . A A . 284 ARG HB3 1 1
5 5938 1 1 65 ARG HD2 H -5.927 4.751 -8.561 1.00 . A A . 284 ARG HD2 1 1
5 5939 1 1 65 ARG HD3 H -4.609 3.616 -8.390 1.00 . A A . 284 ARG HD3 1 1
5 5940 1 1 65 ARG HE H -6.858 2.485 -9.749 1.00 . A A . 284 ARG HE 1 1
5 5941 1 1 65 ARG HG2 H -5.973 2.132 -7.142 1.00 . A A . 284 ARG HG2 1 1
5 5942 1 1 65 ARG HG3 H -7.425 3.062 -7.480 1.00 . A A . 284 ARG HG3 1 1
5 5943 1 1 65 ARG HH11 H -4.052 4.532 -10.157 1.00 . A A . 284 ARG HH11 1 1
5 5944 1 1 65 ARG HH12 H -3.851 4.141 -11.836 1.00 . A A . 284 ARG HH12 1 1
5 5945 1 1 65 ARG HH21 H -6.623 2.003 -11.983 1.00 . A A . 284 ARG HH21 1 1
5 5946 1 1 65 ARG HH22 H -5.322 2.718 -12.877 1.00 . A A . 284 ARG HH22 1 1
5 5947 1 1 65 ARG N N -7.603 2.405 -4.952 1.00 . A A . 284 ARG N 1 1
5 5948 1 1 65 ARG NE N -6.067 3.071 -9.770 1.00 . A A . 284 ARG NE 1 1
5 5949 1 1 65 ARG NH1 N -4.356 4.034 -10.976 1.00 . A A . 284 ARG NH1 1 1
5 5950 1 1 65 ARG NH2 N -5.817 2.599 -12.014 1.00 . A A . 284 ARG NH2 1 1
5 5951 1 1 65 ARG O O -7.585 4.596 -3.357 1.00 . A A . 284 ARG O 1 1
5 5952 1 1 66 GLY C C -4.210 5.026 -0.962 1.00 . A A . 285 GLY C 1 1
5 5953 1 1 66 GLY CA C -5.426 5.189 -1.829 1.00 . A A . 285 GLY CA 1 1
5 5954 1 1 66 GLY H H -4.529 4.089 -3.392 1.00 . A A . 285 GLY H 1 1
5 5955 1 1 66 GLY HA2 H -5.519 6.230 -2.102 1.00 . A A . 285 GLY HA2 1 1
5 5956 1 1 66 GLY HA3 H -6.299 4.903 -1.262 1.00 . A A . 285 GLY HA3 1 1
5 5957 1 1 66 GLY N N -5.384 4.396 -3.028 1.00 . A A . 285 GLY N 1 1
5 5958 1 1 66 GLY O O -3.302 4.313 -1.316 1.00 . A A . 285 GLY O 1 1
5 5959 1 1 67 HIS C C -3.271 5.089 2.366 1.00 . A A . 286 HIS C 1 1
5 5960 1 1 67 HIS CA C -3.021 5.693 1.019 1.00 . A A . 286 HIS CA 1 1
5 5961 1 1 67 HIS CB C -2.534 7.134 1.169 1.00 . A A . 286 HIS CB 1 1
5 5962 1 1 67 HIS CD2 C -3.947 9.116 0.269 1.00 . A A . 286 HIS CD2 1 1
5 5963 1 1 67 HIS CE1 C -5.422 9.238 1.887 1.00 . A A . 286 HIS CE1 1 1
5 5964 1 1 67 HIS CG C -3.633 8.162 1.174 1.00 . A A . 286 HIS CG 1 1
5 5965 1 1 67 HIS H H -5.025 6.048 0.537 1.00 . A A . 286 HIS H 1 1
5 5966 1 1 67 HIS HA H -2.260 5.097 0.531 1.00 . A A . 286 HIS HA 1 1
5 5967 1 1 67 HIS HB2 H -2.011 7.221 2.102 1.00 . A A . 286 HIS HB2 1 1
5 5968 1 1 67 HIS HB3 H -1.862 7.368 0.361 1.00 . A A . 286 HIS HB3 1 1
5 5969 1 1 67 HIS HD1 H -4.605 7.722 2.999 1.00 . A A . 286 HIS HD1 1 1
5 5970 1 1 67 HIS HD2 H -3.420 9.319 -0.655 1.00 . A A . 286 HIS HD2 1 1
5 5971 1 1 67 HIS HE1 H -6.288 9.530 2.475 1.00 . A A . 286 HIS HE1 1 1
5 5972 1 1 67 HIS HE2 H -5.617 10.384 0.207 1.00 . A A . 286 HIS HE2 1 1
5 5973 1 1 67 HIS N N -4.209 5.643 0.200 1.00 . A A . 286 HIS N 1 1
5 5974 1 1 67 HIS ND1 N -4.576 8.267 2.179 1.00 . A A . 286 HIS ND1 1 1
5 5975 1 1 67 HIS NE2 N -5.059 9.771 0.736 1.00 . A A . 286 HIS NE2 1 1
5 5976 1 1 67 HIS O O -4.324 5.299 2.963 1.00 . A A . 286 HIS O 1 1
5 5977 1 1 68 PHE C C -1.029 2.937 4.362 1.00 . A A . 287 PHE C 1 1
5 5978 1 1 68 PHE CA C -2.397 3.518 4.010 1.00 . A A . 287 PHE CA 1 1
5 5979 1 1 68 PHE CB C -3.354 2.354 3.714 1.00 . A A . 287 PHE CB 1 1
5 5980 1 1 68 PHE CD1 C -5.327 3.387 4.939 1.00 . A A . 287 PHE CD1 1 1
5 5981 1 1 68 PHE CD2 C -5.737 2.063 3.006 1.00 . A A . 287 PHE CD2 1 1
5 5982 1 1 68 PHE CE1 C -6.685 3.606 5.077 1.00 . A A . 287 PHE CE1 1 1
5 5983 1 1 68 PHE CE2 C -7.090 2.279 3.134 1.00 . A A . 287 PHE CE2 1 1
5 5984 1 1 68 PHE CG C -4.835 2.611 3.900 1.00 . A A . 287 PHE CG 1 1
5 5985 1 1 68 PHE CZ C -7.569 3.053 4.171 1.00 . A A . 287 PHE CZ 1 1
5 5986 1 1 68 PHE H H -1.369 4.470 2.417 1.00 . A A . 287 PHE H 1 1
5 5987 1 1 68 PHE HA H -2.769 4.100 4.834 1.00 . A A . 287 PHE HA 1 1
5 5988 1 1 68 PHE HB2 H -3.214 2.056 2.691 1.00 . A A . 287 PHE HB2 1 1
5 5989 1 1 68 PHE HB3 H -3.084 1.539 4.329 1.00 . A A . 287 PHE HB3 1 1
5 5990 1 1 68 PHE HD1 H -4.648 3.813 5.649 1.00 . A A . 287 PHE HD1 1 1
5 5991 1 1 68 PHE HD2 H -5.368 1.442 2.202 1.00 . A A . 287 PHE HD2 1 1
5 5992 1 1 68 PHE HE1 H -7.056 4.213 5.890 1.00 . A A . 287 PHE HE1 1 1
5 5993 1 1 68 PHE HE2 H -7.775 1.836 2.419 1.00 . A A . 287 PHE HE2 1 1
5 5994 1 1 68 PHE HZ H -8.629 3.227 4.273 1.00 . A A . 287 PHE HZ 1 1
5 5995 1 1 68 PHE N N -2.264 4.382 2.849 1.00 . A A . 287 PHE N 1 1
5 5996 1 1 68 PHE O O -0.425 2.251 3.539 1.00 . A A . 287 PHE O 1 1
5 5997 1 1 69 PRO C C 0.943 1.198 6.001 1.00 . A A . 288 PRO C 1 1
5 5998 1 1 69 PRO CA C 0.787 2.718 6.034 1.00 . A A . 288 PRO CA 1 1
5 5999 1 1 69 PRO CB C 0.865 3.212 7.486 1.00 . A A . 288 PRO CB 1 1
5 6000 1 1 69 PRO CD C -1.154 4.043 6.599 1.00 . A A . 288 PRO CD 1 1
5 6001 1 1 69 PRO CG C -0.540 3.523 7.855 1.00 . A A . 288 PRO CG 1 1
5 6002 1 1 69 PRO HA H 1.588 3.166 5.465 1.00 . A A . 288 PRO HA 1 1
5 6003 1 1 69 PRO HB2 H 1.277 2.434 8.112 1.00 . A A . 288 PRO HB2 1 1
5 6004 1 1 69 PRO HB3 H 1.488 4.091 7.535 1.00 . A A . 288 PRO HB3 1 1
5 6005 1 1 69 PRO HD2 H -2.224 3.918 6.611 1.00 . A A . 288 PRO HD2 1 1
5 6006 1 1 69 PRO HD3 H -0.885 5.074 6.457 1.00 . A A . 288 PRO HD3 1 1
5 6007 1 1 69 PRO HG2 H -1.047 2.625 8.182 1.00 . A A . 288 PRO HG2 1 1
5 6008 1 1 69 PRO HG3 H -0.564 4.276 8.628 1.00 . A A . 288 PRO HG3 1 1
5 6009 1 1 69 PRO N N -0.524 3.205 5.576 1.00 . A A . 288 PRO N 1 1
5 6010 1 1 69 PRO O O -0.013 0.440 5.800 1.00 . A A . 288 PRO O 1 1
5 6011 1 1 70 PHE C C 2.051 -1.325 7.511 1.00 . A A . 289 PHE C 1 1
5 6012 1 1 70 PHE CA C 2.552 -0.640 6.249 1.00 . A A . 289 PHE CA 1 1
5 6013 1 1 70 PHE CB C 4.069 -0.781 6.189 1.00 . A A . 289 PHE CB 1 1
5 6014 1 1 70 PHE CD1 C 4.489 -3.032 5.171 1.00 . A A . 289 PHE CD1 1 1
5 6015 1 1 70 PHE CD2 C 5.126 -2.683 7.433 1.00 . A A . 289 PHE CD2 1 1
5 6016 1 1 70 PHE CE1 C 4.959 -4.329 5.236 1.00 . A A . 289 PHE CE1 1 1
5 6017 1 1 70 PHE CE2 C 5.593 -3.979 7.508 1.00 . A A . 289 PHE CE2 1 1
5 6018 1 1 70 PHE CG C 4.568 -2.196 6.264 1.00 . A A . 289 PHE CG 1 1
5 6019 1 1 70 PHE CZ C 5.512 -4.804 6.407 1.00 . A A . 289 PHE CZ 1 1
5 6020 1 1 70 PHE H H 2.875 1.452 6.380 1.00 . A A . 289 PHE H 1 1
5 6021 1 1 70 PHE HA H 2.117 -1.117 5.386 1.00 . A A . 289 PHE HA 1 1
5 6022 1 1 70 PHE HB2 H 4.434 -0.345 5.274 1.00 . A A . 289 PHE HB2 1 1
5 6023 1 1 70 PHE HB3 H 4.481 -0.252 7.026 1.00 . A A . 289 PHE HB3 1 1
5 6024 1 1 70 PHE HD1 H 4.043 -2.663 4.260 1.00 . A A . 289 PHE HD1 1 1
5 6025 1 1 70 PHE HD2 H 5.181 -2.040 8.296 1.00 . A A . 289 PHE HD2 1 1
5 6026 1 1 70 PHE HE1 H 4.888 -4.973 4.376 1.00 . A A . 289 PHE HE1 1 1
5 6027 1 1 70 PHE HE2 H 6.023 -4.347 8.427 1.00 . A A . 289 PHE HE2 1 1
5 6028 1 1 70 PHE HZ H 5.879 -5.819 6.461 1.00 . A A . 289 PHE HZ 1 1
5 6029 1 1 70 PHE N N 2.179 0.776 6.227 1.00 . A A . 289 PHE N 1 1
5 6030 1 1 70 PHE O O 2.115 -2.547 7.631 1.00 . A A . 289 PHE O 1 1
5 6031 1 1 71 THR C C 0.079 -2.122 9.699 1.00 . A A . 290 THR C 1 1
5 6032 1 1 71 THR CA C 1.119 -0.997 9.745 1.00 . A A . 290 THR CA 1 1
5 6033 1 1 71 THR CB C 0.553 0.182 10.541 1.00 . A A . 290 THR CB 1 1
5 6034 1 1 71 THR CG2 C 1.669 1.092 11.037 1.00 . A A . 290 THR CG2 1 1
5 6035 1 1 71 THR H H 1.392 0.413 8.218 1.00 . A A . 290 THR H 1 1
5 6036 1 1 71 THR HA H 2.000 -1.354 10.257 1.00 . A A . 290 THR HA 1 1
5 6037 1 1 71 THR HB H 0.015 -0.204 11.389 1.00 . A A . 290 THR HB 1 1
5 6038 1 1 71 THR HG1 H -1.090 1.241 10.243 1.00 . A A . 290 THR HG1 1 1
5 6039 1 1 71 THR HG21 H 1.243 1.925 11.579 1.00 . A A . 290 THR HG21 1 1
5 6040 1 1 71 THR HG22 H 2.233 1.463 10.195 1.00 . A A . 290 THR HG22 1 1
5 6041 1 1 71 THR HG23 H 2.324 0.535 11.691 1.00 . A A . 290 THR HG23 1 1
5 6042 1 1 71 THR N N 1.523 -0.532 8.429 1.00 . A A . 290 THR N 1 1
5 6043 1 1 71 THR O O -0.343 -2.617 10.743 1.00 . A A . 290 THR O 1 1
5 6044 1 1 71 THR OG1 O -0.349 0.926 9.711 1.00 . A A . 290 THR OG1 1 1
5 6045 1 1 72 HIS C C -1.322 -4.169 6.993 1.00 . A A . 291 HIS C 1 1
5 6046 1 1 72 HIS CA C -1.363 -3.536 8.361 1.00 . A A . 291 HIS CA 1 1
5 6047 1 1 72 HIS CB C -2.754 -2.949 8.639 1.00 . A A . 291 HIS CB 1 1
5 6048 1 1 72 HIS CD2 C -3.737 -0.547 8.692 1.00 . A A . 291 HIS CD2 1 1
5 6049 1 1 72 HIS CE1 C -2.923 0.192 6.804 1.00 . A A . 291 HIS CE1 1 1
5 6050 1 1 72 HIS CG C -2.989 -1.543 8.160 1.00 . A A . 291 HIS CG 1 1
5 6051 1 1 72 HIS H H 0.176 -2.246 7.689 1.00 . A A . 291 HIS H 1 1
5 6052 1 1 72 HIS HA H -1.169 -4.308 9.090 1.00 . A A . 291 HIS HA 1 1
5 6053 1 1 72 HIS HB2 H -3.494 -3.569 8.154 1.00 . A A . 291 HIS HB2 1 1
5 6054 1 1 72 HIS HB3 H -2.930 -2.980 9.697 1.00 . A A . 291 HIS HB3 1 1
5 6055 1 1 72 HIS HD1 H -1.880 -1.512 6.370 1.00 . A A . 291 HIS HD1 1 1
5 6056 1 1 72 HIS HD2 H -4.284 -0.587 9.624 1.00 . A A . 291 HIS HD2 1 1
5 6057 1 1 72 HIS HE1 H -2.711 0.823 5.953 1.00 . A A . 291 HIS HE1 1 1
5 6058 1 1 72 HIS HE2 H -4.321 1.268 7.829 1.00 . A A . 291 HIS HE2 1 1
5 6059 1 1 72 HIS N N -0.311 -2.549 8.500 1.00 . A A . 291 HIS N 1 1
5 6060 1 1 72 HIS ND1 N -2.485 -1.042 6.976 1.00 . A A . 291 HIS ND1 1 1
5 6061 1 1 72 HIS NE2 N -3.683 0.518 7.827 1.00 . A A . 291 HIS NE2 1 1
5 6062 1 1 72 HIS O O -2.363 -4.500 6.417 1.00 . A A . 291 HIS O 1 1
5 6063 1 1 73 VAL C C 1.222 -6.045 5.404 1.00 . A A . 292 VAL C 1 1
5 6064 1 1 73 VAL CA C 0.058 -5.126 5.268 1.00 . A A . 292 VAL CA 1 1
5 6065 1 1 73 VAL CB C 0.232 -4.280 3.993 1.00 . A A . 292 VAL CB 1 1
5 6066 1 1 73 VAL CG1 C -1.015 -3.490 3.714 1.00 . A A . 292 VAL CG1 1 1
5 6067 1 1 73 VAL CG2 C 1.421 -3.350 4.116 1.00 . A A . 292 VAL CG2 1 1
5 6068 1 1 73 VAL H H 0.661 -3.851 6.850 1.00 . A A . 292 VAL H 1 1
5 6069 1 1 73 VAL HA H -0.815 -5.764 5.140 1.00 . A A . 292 VAL HA 1 1
5 6070 1 1 73 VAL HB H 0.401 -4.943 3.160 1.00 . A A . 292 VAL HB 1 1
5 6071 1 1 73 VAL HG11 H -1.256 -2.902 4.586 1.00 . A A . 292 VAL HG11 1 1
5 6072 1 1 73 VAL HG12 H -1.822 -4.168 3.494 1.00 . A A . 292 VAL HG12 1 1
5 6073 1 1 73 VAL HG13 H -0.844 -2.843 2.871 1.00 . A A . 292 VAL HG13 1 1
5 6074 1 1 73 VAL HG21 H 2.322 -3.932 4.243 1.00 . A A . 292 VAL HG21 1 1
5 6075 1 1 73 VAL HG22 H 1.281 -2.714 4.972 1.00 . A A . 292 VAL HG22 1 1
5 6076 1 1 73 VAL HG23 H 1.502 -2.745 3.225 1.00 . A A . 292 VAL HG23 1 1
5 6077 1 1 73 VAL N N -0.123 -4.317 6.456 1.00 . A A . 292 VAL N 1 1
5 6078 1 1 73 VAL O O 2.270 -5.721 5.958 1.00 . A A . 292 VAL O 1 1
5 6079 1 1 74 ARG C C 2.310 -7.906 3.213 1.00 . A A . 293 ARG C 1 1
5 6080 1 1 74 ARG CA C 1.977 -8.168 4.642 1.00 . A A . 293 ARG CA 1 1
5 6081 1 1 74 ARG CB C 1.412 -9.563 4.790 1.00 . A A . 293 ARG CB 1 1
5 6082 1 1 74 ARG CD C -0.580 -10.855 5.550 1.00 . A A . 293 ARG CD 1 1
5 6083 1 1 74 ARG CG C 0.308 -9.662 5.812 1.00 . A A . 293 ARG CG 1 1
5 6084 1 1 74 ARG CZ C -0.330 -13.311 5.677 1.00 . A A . 293 ARG CZ 1 1
5 6085 1 1 74 ARG H H 0.040 -7.426 4.671 1.00 . A A . 293 ARG H 1 1
5 6086 1 1 74 ARG HA H 2.832 -8.011 5.282 1.00 . A A . 293 ARG HA 1 1
5 6087 1 1 74 ARG HB2 H 1.031 -9.894 3.838 1.00 . A A . 293 ARG HB2 1 1
5 6088 1 1 74 ARG HB3 H 2.195 -10.206 5.095 1.00 . A A . 293 ARG HB3 1 1
5 6089 1 1 74 ARG HD2 H -1.268 -10.932 6.370 1.00 . A A . 293 ARG HD2 1 1
5 6090 1 1 74 ARG HD3 H -1.139 -10.679 4.639 1.00 . A A . 293 ARG HD3 1 1
5 6091 1 1 74 ARG HE H 1.105 -12.036 5.110 1.00 . A A . 293 ARG HE 1 1
5 6092 1 1 74 ARG HG2 H 0.738 -9.752 6.798 1.00 . A A . 293 ARG HG2 1 1
5 6093 1 1 74 ARG HG3 H -0.293 -8.768 5.759 1.00 . A A . 293 ARG HG3 1 1
5 6094 1 1 74 ARG HH11 H -2.132 -12.632 6.312 1.00 . A A . 293 ARG HH11 1 1
5 6095 1 1 74 ARG HH12 H -1.938 -14.352 6.345 1.00 . A A . 293 ARG HH12 1 1
5 6096 1 1 74 ARG HH21 H 1.358 -14.297 5.147 1.00 . A A . 293 ARG HH21 1 1
5 6097 1 1 74 ARG HH22 H 0.043 -15.302 5.670 1.00 . A A . 293 ARG HH22 1 1
5 6098 1 1 74 ARG N N 0.968 -7.213 4.919 1.00 . A A . 293 ARG N 1 1
5 6099 1 1 74 ARG NE N 0.172 -12.104 5.423 1.00 . A A . 293 ARG NE 1 1
5 6100 1 1 74 ARG NH1 N -1.566 -13.441 6.146 1.00 . A A . 293 ARG NH1 1 1
5 6101 1 1 74 ARG NH2 N 0.416 -14.390 5.483 1.00 . A A . 293 ARG NH2 1 1
5 6102 1 1 74 ARG O O 1.532 -7.254 2.553 1.00 . A A . 293 ARG O 1 1
5 6103 1 1 75 LEU C C 3.797 -9.509 0.600 1.00 . A A . 294 LEU C 1 1
5 6104 1 1 75 LEU CA C 3.669 -8.178 1.314 1.00 . A A . 294 LEU CA 1 1
5 6105 1 1 75 LEU CB C 4.886 -7.335 0.979 1.00 . A A . 294 LEU CB 1 1
5 6106 1 1 75 LEU CD1 C 6.440 -5.449 1.446 1.00 . A A . 294 LEU CD1 1 1
5 6107 1 1 75 LEU CD2 C 4.049 -5.242 2.086 1.00 . A A . 294 LEU CD2 1 1
5 6108 1 1 75 LEU CG C 5.219 -6.194 1.938 1.00 . A A . 294 LEU CG 1 1
5 6109 1 1 75 LEU H H 4.140 -8.585 3.328 1.00 . A A . 294 LEU H 1 1
5 6110 1 1 75 LEU HA H 2.804 -7.686 0.918 1.00 . A A . 294 LEU HA 1 1
5 6111 1 1 75 LEU HB2 H 5.729 -7.995 0.928 1.00 . A A . 294 LEU HB2 1 1
5 6112 1 1 75 LEU HB3 H 4.721 -6.909 -0.005 1.00 . A A . 294 LEU HB3 1 1
5 6113 1 1 75 LEU HD11 H 6.233 -5.027 0.474 1.00 . A A . 294 LEU HD11 1 1
5 6114 1 1 75 LEU HD12 H 7.275 -6.130 1.374 1.00 . A A . 294 LEU HD12 1 1
5 6115 1 1 75 LEU HD13 H 6.679 -4.656 2.138 1.00 . A A . 294 LEU HD13 1 1
5 6116 1 1 75 LEU HD21 H 4.366 -4.358 2.620 1.00 . A A . 294 LEU HD21 1 1
5 6117 1 1 75 LEU HD22 H 3.264 -5.736 2.642 1.00 . A A . 294 LEU HD22 1 1
5 6118 1 1 75 LEU HD23 H 3.679 -4.963 1.110 1.00 . A A . 294 LEU HD23 1 1
5 6119 1 1 75 LEU HG H 5.443 -6.607 2.909 1.00 . A A . 294 LEU HG 1 1
5 6120 1 1 75 LEU N N 3.444 -8.301 2.735 1.00 . A A . 294 LEU N 1 1
5 6121 1 1 75 LEU O O 3.900 -10.579 1.201 1.00 . A A . 294 LEU O 1 1
5 6122 1 1 76 LEU C C 5.011 -10.066 -2.626 1.00 . A A . 295 LEU C 1 1
5 6123 1 1 76 LEU CA C 3.890 -10.430 -1.654 1.00 . A A . 295 LEU CA 1 1
5 6124 1 1 76 LEU CB C 2.593 -10.495 -2.420 1.00 . A A . 295 LEU CB 1 1
5 6125 1 1 76 LEU CD1 C 0.982 -11.647 -0.960 1.00 . A A . 295 LEU CD1 1 1
5 6126 1 1 76 LEU CD2 C 0.823 -11.928 -3.434 1.00 . A A . 295 LEU CD2 1 1
5 6127 1 1 76 LEU CG C 1.759 -11.750 -2.251 1.00 . A A . 295 LEU CG 1 1
5 6128 1 1 76 LEU H H 3.630 -8.489 -1.075 1.00 . A A . 295 LEU H 1 1
5 6129 1 1 76 LEU HA H 4.090 -11.357 -1.153 1.00 . A A . 295 LEU HA 1 1
5 6130 1 1 76 LEU HB2 H 1.987 -9.659 -2.099 1.00 . A A . 295 LEU HB2 1 1
5 6131 1 1 76 LEU HB3 H 2.819 -10.357 -3.447 1.00 . A A . 295 LEU HB3 1 1
5 6132 1 1 76 LEU HD11 H 1.671 -11.619 -0.129 1.00 . A A . 295 LEU HD11 1 1
5 6133 1 1 76 LEU HD12 H 0.324 -12.497 -0.862 1.00 . A A . 295 LEU HD12 1 1
5 6134 1 1 76 LEU HD13 H 0.402 -10.734 -0.975 1.00 . A A . 295 LEU HD13 1 1
5 6135 1 1 76 LEU HD21 H 0.226 -12.817 -3.292 1.00 . A A . 295 LEU HD21 1 1
5 6136 1 1 76 LEU HD22 H 1.403 -12.023 -4.339 1.00 . A A . 295 LEU HD22 1 1
5 6137 1 1 76 LEU HD23 H 0.175 -11.066 -3.512 1.00 . A A . 295 LEU HD23 1 1
5 6138 1 1 76 LEU HG H 2.409 -12.611 -2.192 1.00 . A A . 295 LEU HG 1 1
5 6139 1 1 76 LEU N N 3.766 -9.378 -0.706 1.00 . A A . 295 LEU N 1 1
5 6140 1 1 76 LEU O O 5.559 -8.964 -2.558 1.00 . A A . 295 LEU O 1 1
5 6141 1 1 77 ASP C C 5.923 -10.097 -5.799 1.00 . A A . 296 ASP C 1 1
5 6142 1 1 77 ASP CA C 6.404 -10.709 -4.484 1.00 . A A . 296 ASP CA 1 1
5 6143 1 1 77 ASP CB C 7.166 -12.012 -4.738 1.00 . A A . 296 ASP CB 1 1
5 6144 1 1 77 ASP CG C 8.522 -11.778 -5.375 1.00 . A A . 296 ASP CG 1 1
5 6145 1 1 77 ASP H H 4.726 -11.718 -3.701 1.00 . A A . 296 ASP H 1 1
5 6146 1 1 77 ASP HA H 7.072 -10.007 -4.007 1.00 . A A . 296 ASP HA 1 1
5 6147 1 1 77 ASP HB2 H 7.316 -12.522 -3.798 1.00 . A A . 296 ASP HB2 1 1
5 6148 1 1 77 ASP HB3 H 6.584 -12.640 -5.394 1.00 . A A . 296 ASP HB3 1 1
5 6149 1 1 77 ASP N N 5.291 -10.933 -3.580 1.00 . A A . 296 ASP N 1 1
5 6150 1 1 77 ASP O O 5.812 -10.787 -6.811 1.00 . A A . 296 ASP O 1 1
5 6151 1 1 77 ASP OD1 O 9.479 -11.430 -4.654 1.00 . A A . 296 ASP OD1 1 1
5 6152 1 1 77 ASP OD2 O 8.632 -11.930 -6.610 1.00 . A A . 296 ASP OD2 1 1
5 6153 1 1 78 GLN C C 4.434 -8.701 -7.945 1.00 . A A . 297 GLN C 1 1
5 6154 1 1 78 GLN CA C 5.262 -7.953 -6.903 1.00 . A A . 297 GLN CA 1 1
5 6155 1 1 78 GLN CB C 6.537 -7.393 -7.555 1.00 . A A . 297 GLN CB 1 1
5 6156 1 1 78 GLN CD C 9.030 -7.562 -7.852 1.00 . A A . 297 GLN CD 1 1
5 6157 1 1 78 GLN CG C 7.811 -8.112 -7.156 1.00 . A A . 297 GLN CG 1 1
5 6158 1 1 78 GLN H H 5.546 -8.400 -4.834 1.00 . A A . 297 GLN H 1 1
5 6159 1 1 78 GLN HA H 4.672 -7.106 -6.546 1.00 . A A . 297 GLN HA 1 1
5 6160 1 1 78 GLN HB2 H 6.435 -7.463 -8.628 1.00 . A A . 297 GLN HB2 1 1
5 6161 1 1 78 GLN HB3 H 6.637 -6.352 -7.283 1.00 . A A . 297 GLN HB3 1 1
5 6162 1 1 78 GLN HE21 H 9.158 -6.126 -6.494 1.00 . A A . 297 GLN HE21 1 1
5 6163 1 1 78 GLN HE22 H 10.383 -6.121 -7.717 1.00 . A A . 297 GLN HE22 1 1
5 6164 1 1 78 GLN HG2 H 7.949 -8.009 -6.090 1.00 . A A . 297 GLN HG2 1 1
5 6165 1 1 78 GLN HG3 H 7.710 -9.157 -7.404 1.00 . A A . 297 GLN HG3 1 1
5 6166 1 1 78 GLN N N 5.591 -8.799 -5.725 1.00 . A A . 297 GLN N 1 1
5 6167 1 1 78 GLN NE2 N 9.576 -6.496 -7.304 1.00 . A A . 297 GLN NE2 1 1
5 6168 1 1 78 GLN O O 4.995 -9.100 -8.989 1.00 . A A . 297 GLN O 1 1
5 6169 1 1 78 GLN OXT O 3.230 -8.893 -7.717 1.00 . A A . 297 GLN OXT 1 1
5 6170 1 1 78 GLN OE1 O 9.455 -8.068 -8.888 1.00 . A A . 297 GLN OE1 1 1
6 6171 1 1 1 GLY C C 11.959 -0.109 0.867 1.00 . A A . 220 GLY C 1 1
6 6172 1 1 1 GLY CA C 10.751 0.528 1.522 1.00 . A A . 220 GLY CA 1 1
6 6173 1 1 1 GLY H1 H 10.023 -1.196 2.435 1.00 . A A . 220 GLY H1 1 1
6 6174 1 1 1 GLY H2 H 9.397 -0.920 0.893 1.00 . A A . 220 GLY H2 1 1
6 6175 1 1 1 GLY H3 H 8.852 -0.001 2.200 1.00 . A A . 220 GLY H3 1 1
6 6176 1 1 1 GLY HA2 H 10.366 1.299 0.873 1.00 . A A . 220 GLY HA2 1 1
6 6177 1 1 1 GLY HA3 H 11.053 0.975 2.459 1.00 . A A . 220 GLY HA3 1 1
6 6178 1 1 1 GLY N N 9.679 -0.464 1.781 1.00 . A A . 220 GLY N 1 1
6 6179 1 1 1 GLY O O 12.077 -1.330 0.870 1.00 . A A . 220 GLY O 1 1
6 6180 1 1 2 PRO C C 14.916 -0.758 0.467 1.00 . A A . 221 PRO C 1 1
6 6181 1 1 2 PRO CA C 14.118 0.245 -0.369 1.00 . A A . 221 PRO CA 1 1
6 6182 1 1 2 PRO CB C 14.908 1.546 -0.501 1.00 . A A . 221 PRO CB 1 1
6 6183 1 1 2 PRO CD C 12.710 2.176 0.157 1.00 . A A . 221 PRO CD 1 1
6 6184 1 1 2 PRO CG C 13.864 2.582 -0.716 1.00 . A A . 221 PRO CG 1 1
6 6185 1 1 2 PRO HA H 13.937 -0.166 -1.349 1.00 . A A . 221 PRO HA 1 1
6 6186 1 1 2 PRO HB2 H 15.465 1.728 0.412 1.00 . A A . 221 PRO HB2 1 1
6 6187 1 1 2 PRO HB3 H 15.583 1.482 -1.340 1.00 . A A . 221 PRO HB3 1 1
6 6188 1 1 2 PRO HD2 H 12.785 2.651 1.124 1.00 . A A . 221 PRO HD2 1 1
6 6189 1 1 2 PRO HD3 H 11.772 2.431 -0.317 1.00 . A A . 221 PRO HD3 1 1
6 6190 1 1 2 PRO HG2 H 14.237 3.551 -0.421 1.00 . A A . 221 PRO HG2 1 1
6 6191 1 1 2 PRO HG3 H 13.563 2.593 -1.754 1.00 . A A . 221 PRO HG3 1 1
6 6192 1 1 2 PRO N N 12.861 0.707 0.276 1.00 . A A . 221 PRO N 1 1
6 6193 1 1 2 PRO O O 15.711 -1.534 -0.057 1.00 . A A . 221 PRO O 1 1
6 6194 1 1 3 TYR C C 14.681 -1.430 4.032 1.00 . A A . 222 TYR C 1 1
6 6195 1 1 3 TYR CA C 15.450 -1.484 2.727 1.00 . A A . 222 TYR CA 1 1
6 6196 1 1 3 TYR CB C 16.842 -0.855 2.865 1.00 . A A . 222 TYR CB 1 1
6 6197 1 1 3 TYR CD1 C 18.323 -2.886 3.091 1.00 . A A . 222 TYR CD1 1 1
6 6198 1 1 3 TYR CD2 C 18.316 -1.297 4.867 1.00 . A A . 222 TYR CD2 1 1
6 6199 1 1 3 TYR CE1 C 19.235 -3.659 3.782 1.00 . A A . 222 TYR CE1 1 1
6 6200 1 1 3 TYR CE2 C 19.226 -2.066 5.565 1.00 . A A . 222 TYR CE2 1 1
6 6201 1 1 3 TYR CG C 17.849 -1.693 3.620 1.00 . A A . 222 TYR CG 1 1
6 6202 1 1 3 TYR CZ C 19.720 -3.222 4.996 1.00 . A A . 222 TYR CZ 1 1
6 6203 1 1 3 TYR H H 13.925 -0.198 2.085 1.00 . A A . 222 TYR H 1 1
6 6204 1 1 3 TYR HA H 15.534 -2.509 2.394 1.00 . A A . 222 TYR HA 1 1
6 6205 1 1 3 TYR HB2 H 17.240 -0.680 1.878 1.00 . A A . 222 TYR HB2 1 1
6 6206 1 1 3 TYR HB3 H 16.746 0.092 3.378 1.00 . A A . 222 TYR HB3 1 1
6 6207 1 1 3 TYR HD1 H 17.972 -3.206 2.123 1.00 . A A . 222 TYR HD1 1 1
6 6208 1 1 3 TYR HD2 H 17.957 -0.370 5.293 1.00 . A A . 222 TYR HD2 1 1
6 6209 1 1 3 TYR HE1 H 19.591 -4.583 3.355 1.00 . A A . 222 TYR HE1 1 1
6 6210 1 1 3 TYR HE2 H 19.576 -1.742 6.534 1.00 . A A . 222 TYR HE2 1 1
6 6211 1 1 3 TYR HH H 21.279 -4.318 5.108 1.00 . A A . 222 TYR HH 1 1
6 6212 1 1 3 TYR N N 14.672 -0.740 1.759 1.00 . A A . 222 TYR N 1 1
6 6213 1 1 3 TYR O O 13.602 -0.827 4.056 1.00 . A A . 222 TYR O 1 1
6 6214 1 1 3 TYR OH O 20.588 -4.018 5.710 1.00 . A A . 222 TYR OH 1 1
6 6215 1 1 4 ALA C C 14.311 -0.462 6.655 1.00 . A A . 223 ALA C 1 1
6 6216 1 1 4 ALA CA C 14.601 -1.941 6.423 1.00 . A A . 223 ALA CA 1 1
6 6217 1 1 4 ALA CB C 15.562 -2.470 7.479 1.00 . A A . 223 ALA CB 1 1
6 6218 1 1 4 ALA H H 15.905 -2.739 4.944 1.00 . A A . 223 ALA H 1 1
6 6219 1 1 4 ALA HA H 13.678 -2.500 6.481 1.00 . A A . 223 ALA HA 1 1
6 6220 1 1 4 ALA HB1 H 15.728 -3.525 7.319 1.00 . A A . 223 ALA HB1 1 1
6 6221 1 1 4 ALA HB2 H 15.138 -2.316 8.461 1.00 . A A . 223 ALA HB2 1 1
6 6222 1 1 4 ALA HB3 H 16.502 -1.943 7.405 1.00 . A A . 223 ALA HB3 1 1
6 6223 1 1 4 ALA N N 15.163 -2.113 5.078 1.00 . A A . 223 ALA N 1 1
6 6224 1 1 4 ALA O O 14.990 0.385 6.069 1.00 . A A . 223 ALA O 1 1
6 6225 1 1 5 GLN C C 13.529 2.299 7.204 1.00 . A A . 224 GLN C 1 1
6 6226 1 1 5 GLN CA C 12.640 1.108 7.526 1.00 . A A . 224 GLN CA 1 1
6 6227 1 1 5 GLN CB C 11.896 1.326 8.846 1.00 . A A . 224 GLN CB 1 1
6 6228 1 1 5 GLN CD C 9.822 0.122 8.040 1.00 . A A . 224 GLN CD 1 1
6 6229 1 1 5 GLN CG C 10.869 0.238 9.136 1.00 . A A . 224 GLN CG 1 1
6 6230 1 1 5 GLN H H 13.210 -0.790 8.296 1.00 . A A . 224 GLN H 1 1
6 6231 1 1 5 GLN HA H 11.911 1.026 6.739 1.00 . A A . 224 GLN HA 1 1
6 6232 1 1 5 GLN HB2 H 12.612 1.346 9.654 1.00 . A A . 224 GLN HB2 1 1
6 6233 1 1 5 GLN HB3 H 11.383 2.275 8.804 1.00 . A A . 224 GLN HB3 1 1
6 6234 1 1 5 GLN HE21 H 8.603 1.341 9.020 1.00 . A A . 224 GLN HE21 1 1
6 6235 1 1 5 GLN HE22 H 8.011 0.738 7.514 1.00 . A A . 224 GLN HE22 1 1
6 6236 1 1 5 GLN HG2 H 11.381 -0.709 9.228 1.00 . A A . 224 GLN HG2 1 1
6 6237 1 1 5 GLN HG3 H 10.370 0.470 10.066 1.00 . A A . 224 GLN HG3 1 1
6 6238 1 1 5 GLN N N 13.389 -0.156 7.570 1.00 . A A . 224 GLN N 1 1
6 6239 1 1 5 GLN NE2 N 8.701 0.804 8.207 1.00 . A A . 224 GLN NE2 1 1
6 6240 1 1 5 GLN O O 14.285 2.790 8.045 1.00 . A A . 224 GLN O 1 1
6 6241 1 1 5 GLN OE1 O 10.012 -0.591 7.056 1.00 . A A . 224 GLN OE1 1 1
6 6242 1 1 6 PRO C C 14.258 5.101 6.152 1.00 . A A . 225 PRO C 1 1
6 6243 1 1 6 PRO CA C 14.262 3.808 5.339 1.00 . A A . 225 PRO CA 1 1
6 6244 1 1 6 PRO CB C 13.619 4.065 3.971 1.00 . A A . 225 PRO CB 1 1
6 6245 1 1 6 PRO CD C 12.488 2.178 4.930 1.00 . A A . 225 PRO CD 1 1
6 6246 1 1 6 PRO CG C 12.843 2.841 3.634 1.00 . A A . 225 PRO CG 1 1
6 6247 1 1 6 PRO HA H 15.280 3.478 5.192 1.00 . A A . 225 PRO HA 1 1
6 6248 1 1 6 PRO HB2 H 12.971 4.917 4.040 1.00 . A A . 225 PRO HB2 1 1
6 6249 1 1 6 PRO HB3 H 14.386 4.257 3.245 1.00 . A A . 225 PRO HB3 1 1
6 6250 1 1 6 PRO HD2 H 11.474 2.413 5.193 1.00 . A A . 225 PRO HD2 1 1
6 6251 1 1 6 PRO HD3 H 12.616 1.109 4.845 1.00 . A A . 225 PRO HD3 1 1
6 6252 1 1 6 PRO HG2 H 11.941 3.123 3.112 1.00 . A A . 225 PRO HG2 1 1
6 6253 1 1 6 PRO HG3 H 13.430 2.178 3.017 1.00 . A A . 225 PRO HG3 1 1
6 6254 1 1 6 PRO N N 13.431 2.741 5.921 1.00 . A A . 225 PRO N 1 1
6 6255 1 1 6 PRO O O 15.077 5.991 5.917 1.00 . A A . 225 PRO O 1 1
6 6256 1 1 7 SER C C 12.706 7.544 7.092 1.00 . A A . 226 SER C 1 1
6 6257 1 1 7 SER CA C 13.168 6.374 7.928 1.00 . A A . 226 SER CA 1 1
6 6258 1 1 7 SER CB C 14.455 6.711 8.680 1.00 . A A . 226 SER CB 1 1
6 6259 1 1 7 SER H H 12.689 4.459 7.197 1.00 . A A . 226 SER H 1 1
6 6260 1 1 7 SER HA H 12.396 6.152 8.651 1.00 . A A . 226 SER HA 1 1
6 6261 1 1 7 SER HB2 H 14.775 5.843 9.224 1.00 . A A . 226 SER HB2 1 1
6 6262 1 1 7 SER HB3 H 15.214 6.999 7.973 1.00 . A A . 226 SER HB3 1 1
6 6263 1 1 7 SER HG H 14.443 7.451 10.496 1.00 . A A . 226 SER HG 1 1
6 6264 1 1 7 SER N N 13.317 5.202 7.085 1.00 . A A . 226 SER N 1 1
6 6265 1 1 7 SER O O 13.392 8.556 6.936 1.00 . A A . 226 SER O 1 1
6 6266 1 1 7 SER OG O 14.264 7.771 9.604 1.00 . A A . 226 SER OG 1 1
6 6267 1 1 8 ILE C C 9.451 8.365 6.437 1.00 . A A . 227 ILE C 1 1
6 6268 1 1 8 ILE CA C 10.832 8.419 5.865 1.00 . A A . 227 ILE CA 1 1
6 6269 1 1 8 ILE CB C 10.785 8.287 4.323 1.00 . A A . 227 ILE CB 1 1
6 6270 1 1 8 ILE CD1 C 10.376 5.774 4.097 1.00 . A A . 227 ILE CD1 1 1
6 6271 1 1 8 ILE CG1 C 11.319 6.933 3.843 1.00 . A A . 227 ILE CG1 1 1
6 6272 1 1 8 ILE CG2 C 11.564 9.422 3.683 1.00 . A A . 227 ILE CG2 1 1
6 6273 1 1 8 ILE H H 11.124 6.469 6.555 1.00 . A A . 227 ILE H 1 1
6 6274 1 1 8 ILE HA H 11.303 9.348 6.132 1.00 . A A . 227 ILE HA 1 1
6 6275 1 1 8 ILE HB H 9.754 8.383 4.016 1.00 . A A . 227 ILE HB 1 1
6 6276 1 1 8 ILE HD11 H 9.427 5.972 3.624 1.00 . A A . 227 ILE HD11 1 1
6 6277 1 1 8 ILE HD12 H 10.230 5.654 5.160 1.00 . A A . 227 ILE HD12 1 1
6 6278 1 1 8 ILE HD13 H 10.799 4.868 3.688 1.00 . A A . 227 ILE HD13 1 1
6 6279 1 1 8 ILE HG12 H 11.501 6.981 2.782 1.00 . A A . 227 ILE HG12 1 1
6 6280 1 1 8 ILE HG13 H 12.247 6.722 4.353 1.00 . A A . 227 ILE HG13 1 1
6 6281 1 1 8 ILE HG21 H 12.575 9.425 4.061 1.00 . A A . 227 ILE HG21 1 1
6 6282 1 1 8 ILE HG22 H 11.086 10.361 3.919 1.00 . A A . 227 ILE HG22 1 1
6 6283 1 1 8 ILE HG23 H 11.579 9.286 2.613 1.00 . A A . 227 ILE HG23 1 1
6 6284 1 1 8 ILE N N 11.547 7.359 6.513 1.00 . A A . 227 ILE N 1 1
6 6285 1 1 8 ILE O O 8.455 8.529 5.738 1.00 . A A . 227 ILE O 1 1
6 6286 1 1 9 ASN C C 8.283 6.116 8.321 1.00 . A A . 228 ASN C 1 1
6 6287 1 1 9 ASN CA C 8.307 7.626 8.491 1.00 . A A . 228 ASN CA 1 1
6 6288 1 1 9 ASN CB C 6.980 8.253 8.028 1.00 . A A . 228 ASN CB 1 1
6 6289 1 1 9 ASN CG C 6.846 9.713 8.411 1.00 . A A . 228 ASN CG 1 1
6 6290 1 1 9 ASN H H 10.298 8.277 8.246 1.00 . A A . 228 ASN H 1 1
6 6291 1 1 9 ASN HA H 8.464 7.853 9.537 1.00 . A A . 228 ASN HA 1 1
6 6292 1 1 9 ASN HB2 H 6.921 8.181 6.950 1.00 . A A . 228 ASN HB2 1 1
6 6293 1 1 9 ASN HB3 H 6.158 7.705 8.468 1.00 . A A . 228 ASN HB3 1 1
6 6294 1 1 9 ASN HD21 H 7.684 10.261 6.694 1.00 . A A . 228 ASN HD21 1 1
6 6295 1 1 9 ASN HD22 H 7.220 11.551 7.754 1.00 . A A . 228 ASN HD22 1 1
6 6296 1 1 9 ASN N N 9.455 8.128 7.753 1.00 . A A . 228 ASN N 1 1
6 6297 1 1 9 ASN ND2 N 7.294 10.597 7.536 1.00 . A A . 228 ASN ND2 1 1
6 6298 1 1 9 ASN O O 9.253 5.529 7.831 1.00 . A A . 228 ASN O 1 1
6 6299 1 1 9 ASN OD1 O 6.342 10.043 9.486 1.00 . A A . 228 ASN OD1 1 1
6 6300 1 1 10 THR C C 5.911 3.714 7.631 1.00 . A A . 229 THR C 1 1
6 6301 1 1 10 THR CA C 7.062 4.050 8.581 1.00 . A A . 229 THR CA 1 1
6 6302 1 1 10 THR CB C 6.826 3.380 9.947 1.00 . A A . 229 THR CB 1 1
6 6303 1 1 10 THR CG2 C 8.119 3.306 10.745 1.00 . A A . 229 THR CG2 1 1
6 6304 1 1 10 THR H H 6.487 6.006 9.120 1.00 . A A . 229 THR H 1 1
6 6305 1 1 10 THR HA H 7.983 3.666 8.167 1.00 . A A . 229 THR HA 1 1
6 6306 1 1 10 THR HB H 6.464 2.376 9.782 1.00 . A A . 229 THR HB 1 1
6 6307 1 1 10 THR HG1 H 5.908 3.883 11.621 1.00 . A A . 229 THR HG1 1 1
6 6308 1 1 10 THR HG21 H 8.863 2.766 10.178 1.00 . A A . 229 THR HG21 1 1
6 6309 1 1 10 THR HG22 H 7.938 2.793 11.679 1.00 . A A . 229 THR HG22 1 1
6 6310 1 1 10 THR HG23 H 8.475 4.305 10.946 1.00 . A A . 229 THR HG23 1 1
6 6311 1 1 10 THR N N 7.203 5.491 8.727 1.00 . A A . 229 THR N 1 1
6 6312 1 1 10 THR O O 4.763 3.528 8.044 1.00 . A A . 229 THR O 1 1
6 6313 1 1 10 THR OG1 O 5.843 4.116 10.689 1.00 . A A . 229 THR OG1 1 1
6 6314 1 1 11 PRO C C 5.270 1.970 4.779 1.00 . A A . 230 PRO C 1 1
6 6315 1 1 11 PRO CA C 5.245 3.395 5.300 1.00 . A A . 230 PRO CA 1 1
6 6316 1 1 11 PRO CB C 5.678 4.344 4.196 1.00 . A A . 230 PRO CB 1 1
6 6317 1 1 11 PRO CD C 7.506 3.922 5.729 1.00 . A A . 230 PRO CD 1 1
6 6318 1 1 11 PRO CG C 7.123 4.648 4.464 1.00 . A A . 230 PRO CG 1 1
6 6319 1 1 11 PRO HA H 4.244 3.645 5.616 1.00 . A A . 230 PRO HA 1 1
6 6320 1 1 11 PRO HB2 H 5.546 3.863 3.240 1.00 . A A . 230 PRO HB2 1 1
6 6321 1 1 11 PRO HB3 H 5.075 5.240 4.237 1.00 . A A . 230 PRO HB3 1 1
6 6322 1 1 11 PRO HD2 H 8.028 3.003 5.502 1.00 . A A . 230 PRO HD2 1 1
6 6323 1 1 11 PRO HD3 H 8.102 4.554 6.359 1.00 . A A . 230 PRO HD3 1 1
6 6324 1 1 11 PRO HG2 H 7.728 4.305 3.638 1.00 . A A . 230 PRO HG2 1 1
6 6325 1 1 11 PRO HG3 H 7.241 5.713 4.596 1.00 . A A . 230 PRO HG3 1 1
6 6326 1 1 11 PRO N N 6.209 3.657 6.333 1.00 . A A . 230 PRO N 1 1
6 6327 1 1 11 PRO O O 6.170 1.179 5.073 1.00 . A A . 230 PRO O 1 1
6 6328 1 1 12 LEU C C 5.222 0.418 2.172 1.00 . A A . 231 LEU C 1 1
6 6329 1 1 12 LEU CA C 4.131 0.441 3.263 1.00 . A A . 231 LEU CA 1 1
6 6330 1 1 12 LEU CB C 2.708 0.363 2.677 1.00 . A A . 231 LEU CB 1 1
6 6331 1 1 12 LEU CD1 C 1.133 0.761 0.774 1.00 . A A . 231 LEU CD1 1 1
6 6332 1 1 12 LEU CD2 C 2.355 2.683 1.774 1.00 . A A . 231 LEU CD2 1 1
6 6333 1 1 12 LEU CG C 2.433 1.205 1.427 1.00 . A A . 231 LEU CG 1 1
6 6334 1 1 12 LEU H H 3.522 2.325 3.950 1.00 . A A . 231 LEU H 1 1
6 6335 1 1 12 LEU HA H 4.288 -0.389 3.934 1.00 . A A . 231 LEU HA 1 1
6 6336 1 1 12 LEU HB2 H 2.483 -0.665 2.453 1.00 . A A . 231 LEU HB2 1 1
6 6337 1 1 12 LEU HB3 H 2.029 0.699 3.452 1.00 . A A . 231 LEU HB3 1 1
6 6338 1 1 12 LEU HD11 H 0.967 1.337 -0.125 1.00 . A A . 231 LEU HD11 1 1
6 6339 1 1 12 LEU HD12 H 0.312 0.921 1.459 1.00 . A A . 231 LEU HD12 1 1
6 6340 1 1 12 LEU HD13 H 1.193 -0.289 0.523 1.00 . A A . 231 LEU HD13 1 1
6 6341 1 1 12 LEU HD21 H 1.551 2.846 2.474 1.00 . A A . 231 LEU HD21 1 1
6 6342 1 1 12 LEU HD22 H 2.174 3.254 0.876 1.00 . A A . 231 LEU HD22 1 1
6 6343 1 1 12 LEU HD23 H 3.287 2.998 2.219 1.00 . A A . 231 LEU HD23 1 1
6 6344 1 1 12 LEU HG H 3.235 1.063 0.717 1.00 . A A . 231 LEU HG 1 1
6 6345 1 1 12 LEU N N 4.239 1.671 4.023 1.00 . A A . 231 LEU N 1 1
6 6346 1 1 12 LEU O O 5.922 1.418 1.995 1.00 . A A . 231 LEU O 1 1
6 6347 1 1 13 PRO C C 6.362 0.231 -0.663 1.00 . A A . 232 PRO C 1 1
6 6348 1 1 13 PRO CA C 6.474 -0.841 0.426 1.00 . A A . 232 PRO CA 1 1
6 6349 1 1 13 PRO CB C 6.223 -2.229 -0.177 1.00 . A A . 232 PRO CB 1 1
6 6350 1 1 13 PRO CD C 4.718 -1.987 1.641 1.00 . A A . 232 PRO CD 1 1
6 6351 1 1 13 PRO CG C 4.858 -2.604 0.283 1.00 . A A . 232 PRO CG 1 1
6 6352 1 1 13 PRO HA H 7.466 -0.811 0.850 1.00 . A A . 232 PRO HA 1 1
6 6353 1 1 13 PRO HB2 H 6.274 -2.169 -1.253 1.00 . A A . 232 PRO HB2 1 1
6 6354 1 1 13 PRO HB3 H 6.965 -2.922 0.187 1.00 . A A . 232 PRO HB3 1 1
6 6355 1 1 13 PRO HD2 H 3.681 -1.821 1.875 1.00 . A A . 232 PRO HD2 1 1
6 6356 1 1 13 PRO HD3 H 5.188 -2.605 2.391 1.00 . A A . 232 PRO HD3 1 1
6 6357 1 1 13 PRO HG2 H 4.118 -2.202 -0.393 1.00 . A A . 232 PRO HG2 1 1
6 6358 1 1 13 PRO HG3 H 4.770 -3.677 0.346 1.00 . A A . 232 PRO HG3 1 1
6 6359 1 1 13 PRO N N 5.441 -0.723 1.477 1.00 . A A . 232 PRO N 1 1
6 6360 1 1 13 PRO O O 5.485 1.087 -0.624 1.00 . A A . 232 PRO O 1 1
6 6361 1 1 14 ASN C C 7.192 0.615 -4.089 1.00 . A A . 233 ASN C 1 1
6 6362 1 1 14 ASN CA C 7.286 1.190 -2.672 1.00 . A A . 233 ASN CA 1 1
6 6363 1 1 14 ASN CB C 8.575 1.980 -2.540 1.00 . A A . 233 ASN CB 1 1
6 6364 1 1 14 ASN CG C 8.678 2.769 -1.250 1.00 . A A . 233 ASN CG 1 1
6 6365 1 1 14 ASN H H 7.910 -0.537 -1.676 1.00 . A A . 233 ASN H 1 1
6 6366 1 1 14 ASN HA H 6.465 1.860 -2.515 1.00 . A A . 233 ASN HA 1 1
6 6367 1 1 14 ASN HB2 H 9.414 1.303 -2.591 1.00 . A A . 233 ASN HB2 1 1
6 6368 1 1 14 ASN HB3 H 8.625 2.661 -3.354 1.00 . A A . 233 ASN HB3 1 1
6 6369 1 1 14 ASN HD21 H 7.999 4.394 -2.160 1.00 . A A . 233 ASN HD21 1 1
6 6370 1 1 14 ASN HD22 H 8.361 4.569 -0.482 1.00 . A A . 233 ASN HD22 1 1
6 6371 1 1 14 ASN N N 7.249 0.175 -1.649 1.00 . A A . 233 ASN N 1 1
6 6372 1 1 14 ASN ND2 N 8.312 4.036 -1.304 1.00 . A A . 233 ASN ND2 1 1
6 6373 1 1 14 ASN O O 7.644 -0.494 -4.358 1.00 . A A . 233 ASN O 1 1
6 6374 1 1 14 ASN OD1 O 9.107 2.251 -0.219 1.00 . A A . 233 ASN OD1 1 1
6 6375 1 1 15 LEU C C 8.142 1.137 -6.800 1.00 . A A . 234 LEU C 1 1
6 6376 1 1 15 LEU CA C 6.679 1.285 -6.426 1.00 . A A . 234 LEU CA 1 1
6 6377 1 1 15 LEU CB C 6.074 2.581 -6.997 1.00 . A A . 234 LEU CB 1 1
6 6378 1 1 15 LEU CD1 C 7.726 3.737 -8.530 1.00 . A A . 234 LEU CD1 1 1
6 6379 1 1 15 LEU CD2 C 6.310 1.904 -9.443 1.00 . A A . 234 LEU CD2 1 1
6 6380 1 1 15 LEU CG C 6.377 3.039 -8.441 1.00 . A A . 234 LEU CG 1 1
6 6381 1 1 15 LEU H H 5.940 2.068 -4.607 1.00 . A A . 234 LEU H 1 1
6 6382 1 1 15 LEU HA H 6.123 0.434 -6.765 1.00 . A A . 234 LEU HA 1 1
6 6383 1 1 15 LEU HB2 H 5.005 2.511 -6.903 1.00 . A A . 234 LEU HB2 1 1
6 6384 1 1 15 LEU HB3 H 6.409 3.365 -6.345 1.00 . A A . 234 LEU HB3 1 1
6 6385 1 1 15 LEU HD11 H 8.498 3.072 -8.169 1.00 . A A . 234 LEU HD11 1 1
6 6386 1 1 15 LEU HD12 H 7.708 4.631 -7.926 1.00 . A A . 234 LEU HD12 1 1
6 6387 1 1 15 LEU HD13 H 7.930 4.000 -9.557 1.00 . A A . 234 LEU HD13 1 1
6 6388 1 1 15 LEU HD21 H 6.976 1.114 -9.132 1.00 . A A . 234 LEU HD21 1 1
6 6389 1 1 15 LEU HD22 H 6.611 2.266 -10.415 1.00 . A A . 234 LEU HD22 1 1
6 6390 1 1 15 LEU HD23 H 5.302 1.529 -9.498 1.00 . A A . 234 LEU HD23 1 1
6 6391 1 1 15 LEU HG H 5.617 3.765 -8.717 1.00 . A A . 234 LEU HG 1 1
6 6392 1 1 15 LEU N N 6.552 1.392 -4.962 1.00 . A A . 234 LEU N 1 1
6 6393 1 1 15 LEU O O 8.512 0.390 -7.699 1.00 . A A . 234 LEU O 1 1
6 6394 1 1 16 GLN C C 10.902 0.424 -6.050 1.00 . A A . 235 GLN C 1 1
6 6395 1 1 16 GLN CA C 10.367 1.840 -6.139 1.00 . A A . 235 GLN CA 1 1
6 6396 1 1 16 GLN CB C 10.808 2.648 -4.955 1.00 . A A . 235 GLN CB 1 1
6 6397 1 1 16 GLN CD C 13.056 3.780 -4.971 1.00 . A A . 235 GLN CD 1 1
6 6398 1 1 16 GLN CG C 11.580 3.887 -5.305 1.00 . A A . 235 GLN CG 1 1
6 6399 1 1 16 GLN H H 8.549 2.495 -5.431 1.00 . A A . 235 GLN H 1 1
6 6400 1 1 16 GLN HA H 10.696 2.308 -7.044 1.00 . A A . 235 GLN HA 1 1
6 6401 1 1 16 GLN HB2 H 9.923 2.953 -4.434 1.00 . A A . 235 GLN HB2 1 1
6 6402 1 1 16 GLN HB3 H 11.380 2.033 -4.303 1.00 . A A . 235 GLN HB3 1 1
6 6403 1 1 16 GLN HE21 H 13.140 5.729 -4.599 1.00 . A A . 235 GLN HE21 1 1
6 6404 1 1 16 GLN HE22 H 14.622 4.859 -4.400 1.00 . A A . 235 GLN HE22 1 1
6 6405 1 1 16 GLN HG2 H 11.470 4.064 -6.365 1.00 . A A . 235 GLN HG2 1 1
6 6406 1 1 16 GLN HG3 H 11.149 4.714 -4.761 1.00 . A A . 235 GLN HG3 1 1
6 6407 1 1 16 GLN N N 8.943 1.876 -6.071 1.00 . A A . 235 GLN N 1 1
6 6408 1 1 16 GLN NE2 N 13.666 4.900 -4.622 1.00 . A A . 235 GLN NE2 1 1
6 6409 1 1 16 GLN O O 11.783 0.027 -6.809 1.00 . A A . 235 GLN O 1 1
6 6410 1 1 16 GLN OE1 O 13.638 2.695 -5.009 1.00 . A A . 235 GLN OE1 1 1
6 6411 1 1 17 ASN C C 10.031 -2.585 -5.943 1.00 . A A . 236 ASN C 1 1
6 6412 1 1 17 ASN CA C 10.750 -1.702 -4.929 1.00 . A A . 236 ASN CA 1 1
6 6413 1 1 17 ASN CB C 10.403 -2.180 -3.518 1.00 . A A . 236 ASN CB 1 1
6 6414 1 1 17 ASN CG C 10.901 -1.274 -2.405 1.00 . A A . 236 ASN CG 1 1
6 6415 1 1 17 ASN H H 9.675 0.052 -4.536 1.00 . A A . 236 ASN H 1 1
6 6416 1 1 17 ASN HA H 11.808 -1.768 -5.082 1.00 . A A . 236 ASN HA 1 1
6 6417 1 1 17 ASN HB2 H 9.331 -2.257 -3.430 1.00 . A A . 236 ASN HB2 1 1
6 6418 1 1 17 ASN HB3 H 10.830 -3.152 -3.375 1.00 . A A . 236 ASN HB3 1 1
6 6419 1 1 17 ASN HD21 H 12.659 -2.205 -2.361 1.00 . A A . 236 ASN HD21 1 1
6 6420 1 1 17 ASN HD22 H 12.451 -0.913 -1.205 1.00 . A A . 236 ASN HD22 1 1
6 6421 1 1 17 ASN N N 10.359 -0.328 -5.114 1.00 . A A . 236 ASN N 1 1
6 6422 1 1 17 ASN ND2 N 12.127 -1.480 -1.953 1.00 . A A . 236 ASN ND2 1 1
6 6423 1 1 17 ASN O O 10.638 -3.417 -6.615 1.00 . A A . 236 ASN O 1 1
6 6424 1 1 17 ASN OD1 O 10.176 -0.399 -1.940 1.00 . A A . 236 ASN OD1 1 1
6 6425 1 1 18 GLY C C 7.429 -2.464 -8.138 1.00 . A A . 237 GLY C 1 1
6 6426 1 1 18 GLY CA C 7.899 -3.204 -6.890 1.00 . A A . 237 GLY CA 1 1
6 6427 1 1 18 GLY H H 8.317 -1.684 -5.496 1.00 . A A . 237 GLY H 1 1
6 6428 1 1 18 GLY HA2 H 8.456 -4.047 -7.212 1.00 . A A . 237 GLY HA2 1 1
6 6429 1 1 18 GLY HA3 H 7.054 -3.568 -6.302 1.00 . A A . 237 GLY HA3 1 1
6 6430 1 1 18 GLY N N 8.724 -2.390 -6.032 1.00 . A A . 237 GLY N 1 1
6 6431 1 1 18 GLY O O 8.214 -2.292 -9.071 1.00 . A A . 237 GLY O 1 1
6 6432 1 1 19 PRO C C 4.964 -3.502 -6.641 1.00 . A A . 238 PRO C 1 1
6 6433 1 1 19 PRO CA C 5.136 -2.138 -7.151 1.00 . A A . 238 PRO CA 1 1
6 6434 1 1 19 PRO CB C 3.858 -1.640 -7.784 1.00 . A A . 238 PRO CB 1 1
6 6435 1 1 19 PRO CD C 5.588 -1.297 -9.358 1.00 . A A . 238 PRO CD 1 1
6 6436 1 1 19 PRO CG C 4.322 -0.699 -8.805 1.00 . A A . 238 PRO CG 1 1
6 6437 1 1 19 PRO HA H 5.356 -1.540 -6.301 1.00 . A A . 238 PRO HA 1 1
6 6438 1 1 19 PRO HB2 H 3.329 -2.453 -8.219 1.00 . A A . 238 PRO HB2 1 1
6 6439 1 1 19 PRO HB3 H 3.234 -1.156 -7.036 1.00 . A A . 238 PRO HB3 1 1
6 6440 1 1 19 PRO HD2 H 5.371 -1.979 -10.166 1.00 . A A . 238 PRO HD2 1 1
6 6441 1 1 19 PRO HD3 H 6.256 -0.522 -9.681 1.00 . A A . 238 PRO HD3 1 1
6 6442 1 1 19 PRO HG2 H 3.579 -0.617 -9.564 1.00 . A A . 238 PRO HG2 1 1
6 6443 1 1 19 PRO HG3 H 4.523 0.261 -8.360 1.00 . A A . 238 PRO HG3 1 1
6 6444 1 1 19 PRO N N 6.149 -2.007 -8.207 1.00 . A A . 238 PRO N 1 1
6 6445 1 1 19 PRO O O 4.615 -4.447 -7.342 1.00 . A A . 238 PRO O 1 1
6 6446 1 1 20 PHE C C 3.747 -5.118 -4.369 1.00 . A A . 239 PHE C 1 1
6 6447 1 1 20 PHE CA C 5.182 -4.743 -4.636 1.00 . A A . 239 PHE CA 1 1
6 6448 1 1 20 PHE CB C 5.943 -4.569 -3.313 1.00 . A A . 239 PHE CB 1 1
6 6449 1 1 20 PHE CD1 C 8.035 -5.381 -4.470 1.00 . A A . 239 PHE CD1 1 1
6 6450 1 1 20 PHE CD2 C 8.172 -4.806 -2.171 1.00 . A A . 239 PHE CD2 1 1
6 6451 1 1 20 PHE CE1 C 9.370 -5.730 -4.468 1.00 . A A . 239 PHE CE1 1 1
6 6452 1 1 20 PHE CE2 C 9.512 -5.146 -2.159 1.00 . A A . 239 PHE CE2 1 1
6 6453 1 1 20 PHE CG C 7.417 -4.916 -3.329 1.00 . A A . 239 PHE CG 1 1
6 6454 1 1 20 PHE CZ C 10.111 -5.613 -3.311 1.00 . A A . 239 PHE CZ 1 1
6 6455 1 1 20 PHE H H 5.357 -2.687 -4.920 1.00 . A A . 239 PHE H 1 1
6 6456 1 1 20 PHE HA H 5.638 -5.498 -5.237 1.00 . A A . 239 PHE HA 1 1
6 6457 1 1 20 PHE HB2 H 5.860 -3.541 -2.995 1.00 . A A . 239 PHE HB2 1 1
6 6458 1 1 20 PHE HB3 H 5.476 -5.195 -2.585 1.00 . A A . 239 PHE HB3 1 1
6 6459 1 1 20 PHE HD1 H 7.468 -5.463 -5.371 1.00 . A A . 239 PHE HD1 1 1
6 6460 1 1 20 PHE HD2 H 7.709 -4.435 -1.272 1.00 . A A . 239 PHE HD2 1 1
6 6461 1 1 20 PHE HE1 H 9.831 -6.094 -5.375 1.00 . A A . 239 PHE HE1 1 1
6 6462 1 1 20 PHE HE2 H 10.088 -5.051 -1.252 1.00 . A A . 239 PHE HE2 1 1
6 6463 1 1 20 PHE HZ H 11.157 -5.886 -3.307 1.00 . A A . 239 PHE HZ 1 1
6 6464 1 1 20 PHE N N 5.201 -3.537 -5.378 1.00 . A A . 239 PHE N 1 1
6 6465 1 1 20 PHE O O 2.879 -4.249 -4.328 1.00 . A A . 239 PHE O 1 1
6 6466 1 1 21 TYR C C 2.188 -6.898 -2.349 1.00 . A A . 240 TYR C 1 1
6 6467 1 1 21 TYR CA C 2.175 -6.799 -3.834 1.00 . A A . 240 TYR CA 1 1
6 6468 1 1 21 TYR CB C 1.822 -8.131 -4.488 1.00 . A A . 240 TYR CB 1 1
6 6469 1 1 21 TYR CD1 C 0.164 -7.073 -6.050 1.00 . A A . 240 TYR CD1 1 1
6 6470 1 1 21 TYR CD2 C 1.555 -8.802 -6.907 1.00 . A A . 240 TYR CD2 1 1
6 6471 1 1 21 TYR CE1 C -0.451 -6.951 -7.272 1.00 . A A . 240 TYR CE1 1 1
6 6472 1 1 21 TYR CE2 C 0.946 -8.684 -8.140 1.00 . A A . 240 TYR CE2 1 1
6 6473 1 1 21 TYR CG C 1.176 -7.993 -5.843 1.00 . A A . 240 TYR CG 1 1
6 6474 1 1 21 TYR CZ C -0.060 -7.757 -8.317 1.00 . A A . 240 TYR CZ 1 1
6 6475 1 1 21 TYR H H 4.203 -7.059 -4.194 1.00 . A A . 240 TYR H 1 1
6 6476 1 1 21 TYR HA H 1.478 -6.033 -4.141 1.00 . A A . 240 TYR HA 1 1
6 6477 1 1 21 TYR HB2 H 2.724 -8.710 -4.610 1.00 . A A . 240 TYR HB2 1 1
6 6478 1 1 21 TYR HB3 H 1.144 -8.666 -3.848 1.00 . A A . 240 TYR HB3 1 1
6 6479 1 1 21 TYR HD1 H -0.136 -6.432 -5.235 1.00 . A A . 240 TYR HD1 1 1
6 6480 1 1 21 TYR HD2 H 2.343 -9.528 -6.761 1.00 . A A . 240 TYR HD2 1 1
6 6481 1 1 21 TYR HE1 H -1.239 -6.231 -7.400 1.00 . A A . 240 TYR HE1 1 1
6 6482 1 1 21 TYR HE2 H 1.253 -9.319 -8.957 1.00 . A A . 240 TYR HE2 1 1
6 6483 1 1 21 TYR HH H -0.711 -8.495 -9.974 1.00 . A A . 240 TYR HH 1 1
6 6484 1 1 21 TYR N N 3.485 -6.388 -4.186 1.00 . A A . 240 TYR N 1 1
6 6485 1 1 21 TYR O O 3.254 -7.034 -1.764 1.00 . A A . 240 TYR O 1 1
6 6486 1 1 21 TYR OH O -0.670 -7.631 -9.545 1.00 . A A . 240 TYR OH 1 1
6 6487 1 1 22 ALA C C -0.286 -7.379 0.180 1.00 . A A . 241 ALA C 1 1
6 6488 1 1 22 ALA CA C 1.040 -6.892 -0.310 1.00 . A A . 241 ALA CA 1 1
6 6489 1 1 22 ALA CB C 1.435 -5.588 0.357 1.00 . A A . 241 ALA CB 1 1
6 6490 1 1 22 ALA H H 0.261 -6.480 -2.202 1.00 . A A . 241 ALA H 1 1
6 6491 1 1 22 ALA HA H 1.765 -7.625 -0.075 1.00 . A A . 241 ALA HA 1 1
6 6492 1 1 22 ALA HB1 H 0.625 -4.892 0.295 1.00 . A A . 241 ALA HB1 1 1
6 6493 1 1 22 ALA HB2 H 2.300 -5.177 -0.140 1.00 . A A . 241 ALA HB2 1 1
6 6494 1 1 22 ALA HB3 H 1.670 -5.772 1.395 1.00 . A A . 241 ALA HB3 1 1
6 6495 1 1 22 ALA N N 1.067 -6.750 -1.722 1.00 . A A . 241 ALA N 1 1
6 6496 1 1 22 ALA O O -1.319 -6.801 -0.112 1.00 . A A . 241 ALA O 1 1
6 6497 1 1 23 ARG C C -1.959 -8.174 2.587 1.00 . A A . 242 ARG C 1 1
6 6498 1 1 23 ARG CA C -1.466 -9.014 1.432 1.00 . A A . 242 ARG CA 1 1
6 6499 1 1 23 ARG CB C -1.199 -10.435 1.875 1.00 . A A . 242 ARG CB 1 1
6 6500 1 1 23 ARG CD C -3.457 -11.548 1.615 1.00 . A A . 242 ARG CD 1 1
6 6501 1 1 23 ARG CG C -2.369 -11.116 2.578 1.00 . A A . 242 ARG CG 1 1
6 6502 1 1 23 ARG CZ C -3.696 -12.727 -0.536 1.00 . A A . 242 ARG CZ 1 1
6 6503 1 1 23 ARG H H 0.605 -8.794 1.274 1.00 . A A . 242 ARG H 1 1
6 6504 1 1 23 ARG HA H -2.180 -9.006 0.625 1.00 . A A . 242 ARG HA 1 1
6 6505 1 1 23 ARG HB2 H -0.930 -11.004 1.014 1.00 . A A . 242 ARG HB2 1 1
6 6506 1 1 23 ARG HB3 H -0.368 -10.416 2.541 1.00 . A A . 242 ARG HB3 1 1
6 6507 1 1 23 ARG HD2 H -4.205 -12.096 2.168 1.00 . A A . 242 ARG HD2 1 1
6 6508 1 1 23 ARG HD3 H -3.911 -10.663 1.190 1.00 . A A . 242 ARG HD3 1 1
6 6509 1 1 23 ARG HE H -2.041 -12.726 0.593 1.00 . A A . 242 ARG HE 1 1
6 6510 1 1 23 ARG HG2 H -2.023 -11.980 3.108 1.00 . A A . 242 ARG HG2 1 1
6 6511 1 1 23 ARG HG3 H -2.779 -10.419 3.289 1.00 . A A . 242 ARG HG3 1 1
6 6512 1 1 23 ARG HH11 H -5.370 -11.782 0.117 1.00 . A A . 242 ARG HH11 1 1
6 6513 1 1 23 ARG HH12 H -5.521 -12.573 -1.421 1.00 . A A . 242 ARG HH12 1 1
6 6514 1 1 23 ARG HH21 H -2.225 -13.802 -1.426 1.00 . A A . 242 ARG HH21 1 1
6 6515 1 1 23 ARG HH22 H -3.719 -13.719 -2.304 1.00 . A A . 242 ARG HH22 1 1
6 6516 1 1 23 ARG N N -0.259 -8.439 0.954 1.00 . A A . 242 ARG N 1 1
6 6517 1 1 23 ARG NE N -2.965 -12.395 0.528 1.00 . A A . 242 ARG NE 1 1
6 6518 1 1 23 ARG NH1 N -4.963 -12.329 -0.621 1.00 . A A . 242 ARG NH1 1 1
6 6519 1 1 23 ARG NH2 N -3.172 -13.477 -1.497 1.00 . A A . 242 ARG NH2 1 1
6 6520 1 1 23 ARG O O -1.419 -8.233 3.689 1.00 . A A . 242 ARG O 1 1
6 6521 1 1 24 VAL C C -4.072 -7.336 4.434 1.00 . A A . 243 VAL C 1 1
6 6522 1 1 24 VAL CA C -3.508 -6.498 3.308 1.00 . A A . 243 VAL CA 1 1
6 6523 1 1 24 VAL CB C -4.601 -5.603 2.693 1.00 . A A . 243 VAL CB 1 1
6 6524 1 1 24 VAL CG1 C -5.686 -6.423 2.048 1.00 . A A . 243 VAL CG1 1 1
6 6525 1 1 24 VAL CG2 C -5.203 -4.735 3.752 1.00 . A A . 243 VAL CG2 1 1
6 6526 1 1 24 VAL H H -3.357 -7.383 1.434 1.00 . A A . 243 VAL H 1 1
6 6527 1 1 24 VAL HA H -2.726 -5.873 3.702 1.00 . A A . 243 VAL HA 1 1
6 6528 1 1 24 VAL HB H -4.160 -4.973 1.918 1.00 . A A . 243 VAL HB 1 1
6 6529 1 1 24 VAL HG11 H -6.428 -5.770 1.616 1.00 . A A . 243 VAL HG11 1 1
6 6530 1 1 24 VAL HG12 H -6.152 -7.051 2.793 1.00 . A A . 243 VAL HG12 1 1
6 6531 1 1 24 VAL HG13 H -5.261 -7.043 1.272 1.00 . A A . 243 VAL HG13 1 1
6 6532 1 1 24 VAL HG21 H -4.544 -3.910 3.975 1.00 . A A . 243 VAL HG21 1 1
6 6533 1 1 24 VAL HG22 H -5.361 -5.331 4.643 1.00 . A A . 243 VAL HG22 1 1
6 6534 1 1 24 VAL HG23 H -6.147 -4.369 3.394 1.00 . A A . 243 VAL HG23 1 1
6 6535 1 1 24 VAL N N -2.955 -7.366 2.317 1.00 . A A . 243 VAL N 1 1
6 6536 1 1 24 VAL O O -4.613 -8.404 4.198 1.00 . A A . 243 VAL O 1 1
6 6537 1 1 25 ILE C C -5.267 -6.833 7.679 1.00 . A A . 244 ILE C 1 1
6 6538 1 1 25 ILE CA C -4.399 -7.659 6.785 1.00 . A A . 244 ILE CA 1 1
6 6539 1 1 25 ILE CB C -3.292 -8.238 7.666 1.00 . A A . 244 ILE CB 1 1
6 6540 1 1 25 ILE CD1 C -1.528 -7.312 9.270 1.00 . A A . 244 ILE CD1 1 1
6 6541 1 1 25 ILE CG1 C -2.252 -7.155 7.953 1.00 . A A . 244 ILE CG1 1 1
6 6542 1 1 25 ILE CG2 C -2.709 -9.467 7.016 1.00 . A A . 244 ILE CG2 1 1
6 6543 1 1 25 ILE H H -3.476 -6.006 5.799 1.00 . A A . 244 ILE H 1 1
6 6544 1 1 25 ILE HA H -4.973 -8.475 6.373 1.00 . A A . 244 ILE HA 1 1
6 6545 1 1 25 ILE HB H -3.739 -8.546 8.598 1.00 . A A . 244 ILE HB 1 1
6 6546 1 1 25 ILE HD11 H -2.247 -7.503 10.052 1.00 . A A . 244 ILE HD11 1 1
6 6547 1 1 25 ILE HD12 H -0.997 -6.395 9.493 1.00 . A A . 244 ILE HD12 1 1
6 6548 1 1 25 ILE HD13 H -0.831 -8.133 9.208 1.00 . A A . 244 ILE HD13 1 1
6 6549 1 1 25 ILE HG12 H -1.512 -7.156 7.169 1.00 . A A . 244 ILE HG12 1 1
6 6550 1 1 25 ILE HG13 H -2.754 -6.195 7.968 1.00 . A A . 244 ILE HG13 1 1
6 6551 1 1 25 ILE HG21 H -2.330 -9.213 6.037 1.00 . A A . 244 ILE HG21 1 1
6 6552 1 1 25 ILE HG22 H -3.484 -10.217 6.920 1.00 . A A . 244 ILE HG22 1 1
6 6553 1 1 25 ILE HG23 H -1.906 -9.853 7.626 1.00 . A A . 244 ILE HG23 1 1
6 6554 1 1 25 ILE N N -3.910 -6.882 5.656 1.00 . A A . 244 ILE N 1 1
6 6555 1 1 25 ILE O O -5.704 -7.304 8.718 1.00 . A A . 244 ILE O 1 1
6 6556 1 1 26 GLN C C -6.472 -3.424 7.167 1.00 . A A . 245 GLN C 1 1
6 6557 1 1 26 GLN CA C -6.331 -4.671 7.992 1.00 . A A . 245 GLN CA 1 1
6 6558 1 1 26 GLN CB C -5.782 -4.309 9.381 1.00 . A A . 245 GLN CB 1 1
6 6559 1 1 26 GLN CD C -6.050 -4.655 11.871 1.00 . A A . 245 GLN CD 1 1
6 6560 1 1 26 GLN CG C -6.211 -5.253 10.490 1.00 . A A . 245 GLN CG 1 1
6 6561 1 1 26 GLN H H -5.055 -5.310 6.437 1.00 . A A . 245 GLN H 1 1
6 6562 1 1 26 GLN HA H -7.303 -5.122 8.098 1.00 . A A . 245 GLN HA 1 1
6 6563 1 1 26 GLN HB2 H -4.707 -4.328 9.336 1.00 . A A . 245 GLN HB2 1 1
6 6564 1 1 26 GLN HB3 H -6.101 -3.312 9.632 1.00 . A A . 245 GLN HB3 1 1
6 6565 1 1 26 GLN HE21 H -7.921 -3.997 11.824 1.00 . A A . 245 GLN HE21 1 1
6 6566 1 1 26 GLN HE22 H -7.030 -3.639 13.262 1.00 . A A . 245 GLN HE22 1 1
6 6567 1 1 26 GLN HG2 H -7.244 -5.520 10.338 1.00 . A A . 245 GLN HG2 1 1
6 6568 1 1 26 GLN HG3 H -5.602 -6.143 10.430 1.00 . A A . 245 GLN HG3 1 1
6 6569 1 1 26 GLN N N -5.473 -5.602 7.278 1.00 . A A . 245 GLN N 1 1
6 6570 1 1 26 GLN NE2 N -7.105 -4.035 12.369 1.00 . A A . 245 GLN NE2 1 1
6 6571 1 1 26 GLN O O -5.606 -2.557 7.150 1.00 . A A . 245 GLN O 1 1
6 6572 1 1 26 GLN OE1 O -4.990 -4.764 12.491 1.00 . A A . 245 GLN OE1 1 1
6 6573 1 1 27 LYS C C -9.358 -2.007 5.809 1.00 . A A . 246 LYS C 1 1
6 6574 1 1 27 LYS CA C -7.874 -2.217 5.663 1.00 . A A . 246 LYS CA 1 1
6 6575 1 1 27 LYS CB C -7.421 -2.438 4.229 1.00 . A A . 246 LYS CB 1 1
6 6576 1 1 27 LYS CD C -5.792 -1.413 2.635 1.00 . A A . 246 LYS CD 1 1
6 6577 1 1 27 LYS CE C -4.638 -0.898 3.421 1.00 . A A . 246 LYS CE 1 1
6 6578 1 1 27 LYS CG C -7.103 -1.202 3.369 1.00 . A A . 246 LYS CG 1 1
6 6579 1 1 27 LYS H H -8.128 -4.163 6.388 1.00 . A A . 246 LYS H 1 1
6 6580 1 1 27 LYS HA H -7.352 -1.377 6.078 1.00 . A A . 246 LYS HA 1 1
6 6581 1 1 27 LYS HB2 H -6.524 -3.018 4.282 1.00 . A A . 246 LYS HB2 1 1
6 6582 1 1 27 LYS HB3 H -8.172 -3.022 3.729 1.00 . A A . 246 LYS HB3 1 1
6 6583 1 1 27 LYS HD2 H -5.643 -2.480 2.496 1.00 . A A . 246 LYS HD2 1 1
6 6584 1 1 27 LYS HD3 H -5.827 -0.916 1.673 1.00 . A A . 246 LYS HD3 1 1
6 6585 1 1 27 LYS HE2 H -4.794 0.152 3.615 1.00 . A A . 246 LYS HE2 1 1
6 6586 1 1 27 LYS HE3 H -4.621 -1.432 4.338 1.00 . A A . 246 LYS HE3 1 1
6 6587 1 1 27 LYS HG2 H -7.871 -1.070 2.643 1.00 . A A . 246 LYS HG2 1 1
6 6588 1 1 27 LYS HG3 H -7.021 -0.307 3.976 1.00 . A A . 246 LYS HG3 1 1
6 6589 1 1 27 LYS HZ1 H -3.171 -2.100 2.541 1.00 . A A . 246 LYS HZ1 1 1
6 6590 1 1 27 LYS HZ2 H -2.562 -0.695 3.259 1.00 . A A . 246 LYS HZ2 1 1
6 6591 1 1 27 LYS HZ3 H -3.379 -0.605 1.779 1.00 . A A . 246 LYS HZ3 1 1
6 6592 1 1 27 LYS N N -7.534 -3.379 6.425 1.00 . A A . 246 LYS N 1 1
6 6593 1 1 27 LYS NZ N -3.346 -1.088 2.702 1.00 . A A . 246 LYS NZ 1 1
6 6594 1 1 27 LYS O O -10.091 -2.930 6.171 1.00 . A A . 246 LYS O 1 1
6 6595 1 1 28 ARG C C -11.829 -0.609 4.352 1.00 . A A . 247 ARG C 1 1
6 6596 1 1 28 ARG CA C -11.171 -0.470 5.702 1.00 . A A . 247 ARG CA 1 1
6 6597 1 1 28 ARG CB C -11.280 0.963 6.209 1.00 . A A . 247 ARG CB 1 1
6 6598 1 1 28 ARG CD C -10.979 3.412 5.700 1.00 . A A . 247 ARG CD 1 1
6 6599 1 1 28 ARG CG C -10.918 1.998 5.162 1.00 . A A . 247 ARG CG 1 1
6 6600 1 1 28 ARG CZ C -12.721 5.059 6.292 1.00 . A A . 247 ARG CZ 1 1
6 6601 1 1 28 ARG H H -9.180 -0.161 5.195 1.00 . A A . 247 ARG H 1 1
6 6602 1 1 28 ARG HA H -11.629 -1.148 6.405 1.00 . A A . 247 ARG HA 1 1
6 6603 1 1 28 ARG HB2 H -12.287 1.137 6.526 1.00 . A A . 247 ARG HB2 1 1
6 6604 1 1 28 ARG HB3 H -10.617 1.086 7.053 1.00 . A A . 247 ARG HB3 1 1
6 6605 1 1 28 ARG HD2 H -10.492 3.443 6.666 1.00 . A A . 247 ARG HD2 1 1
6 6606 1 1 28 ARG HD3 H -10.460 4.066 5.016 1.00 . A A . 247 ARG HD3 1 1
6 6607 1 1 28 ARG HE H -13.061 3.234 5.549 1.00 . A A . 247 ARG HE 1 1
6 6608 1 1 28 ARG HG2 H -9.931 1.805 4.778 1.00 . A A . 247 ARG HG2 1 1
6 6609 1 1 28 ARG HG3 H -11.631 1.913 4.354 1.00 . A A . 247 ARG HG3 1 1
6 6610 1 1 28 ARG HH11 H -10.824 5.682 6.628 1.00 . A A . 247 ARG HH11 1 1
6 6611 1 1 28 ARG HH12 H -12.061 6.826 7.035 1.00 . A A . 247 ARG HH12 1 1
6 6612 1 1 28 ARG HH21 H -14.707 4.734 6.076 1.00 . A A . 247 ARG HH21 1 1
6 6613 1 1 28 ARG HH22 H -14.281 6.290 6.701 1.00 . A A . 247 ARG HH22 1 1
6 6614 1 1 28 ARG N N -9.793 -0.820 5.548 1.00 . A A . 247 ARG N 1 1
6 6615 1 1 28 ARG NE N -12.362 3.862 5.833 1.00 . A A . 247 ARG NE 1 1
6 6616 1 1 28 ARG NH1 N -11.796 5.924 6.682 1.00 . A A . 247 ARG NH1 1 1
6 6617 1 1 28 ARG NH2 N -14.005 5.385 6.364 1.00 . A A . 247 ARG NH2 1 1
6 6618 1 1 28 ARG O O -11.138 -0.850 3.363 1.00 . A A . 247 ARG O 1 1
6 6619 1 1 29 VAL C C -14.053 1.173 2.875 1.00 . A A . 248 VAL C 1 1
6 6620 1 1 29 VAL CA C -13.781 -0.319 3.031 1.00 . A A . 248 VAL CA 1 1
6 6621 1 1 29 VAL CB C -15.071 -1.140 2.867 1.00 . A A . 248 VAL CB 1 1
6 6622 1 1 29 VAL CG1 C -15.897 -0.616 1.709 1.00 . A A . 248 VAL CG1 1 1
6 6623 1 1 29 VAL CG2 C -14.724 -2.598 2.641 1.00 . A A . 248 VAL CG2 1 1
6 6624 1 1 29 VAL H H -13.688 -0.660 5.095 1.00 . A A . 248 VAL H 1 1
6 6625 1 1 29 VAL HA H -13.087 -0.624 2.256 1.00 . A A . 248 VAL HA 1 1
6 6626 1 1 29 VAL HB H -15.652 -1.062 3.772 1.00 . A A . 248 VAL HB 1 1
6 6627 1 1 29 VAL HG11 H -16.141 0.420 1.895 1.00 . A A . 248 VAL HG11 1 1
6 6628 1 1 29 VAL HG12 H -16.803 -1.194 1.621 1.00 . A A . 248 VAL HG12 1 1
6 6629 1 1 29 VAL HG13 H -15.325 -0.691 0.797 1.00 . A A . 248 VAL HG13 1 1
6 6630 1 1 29 VAL HG21 H -15.631 -3.174 2.537 1.00 . A A . 248 VAL HG21 1 1
6 6631 1 1 29 VAL HG22 H -14.152 -2.967 3.478 1.00 . A A . 248 VAL HG22 1 1
6 6632 1 1 29 VAL HG23 H -14.137 -2.684 1.735 1.00 . A A . 248 VAL HG23 1 1
6 6633 1 1 29 VAL N N -13.142 -0.550 4.293 1.00 . A A . 248 VAL N 1 1
6 6634 1 1 29 VAL O O -15.061 1.695 3.355 1.00 . A A . 248 VAL O 1 1
6 6635 1 1 30 PRO C C -13.604 3.285 0.403 1.00 . A A . 249 PRO C 1 1
6 6636 1 1 30 PRO CA C -13.261 3.247 1.877 1.00 . A A . 249 PRO CA 1 1
6 6637 1 1 30 PRO CB C -11.867 3.847 2.128 1.00 . A A . 249 PRO CB 1 1
6 6638 1 1 30 PRO CD C -11.756 1.460 1.945 1.00 . A A . 249 PRO CD 1 1
6 6639 1 1 30 PRO CG C -10.922 2.684 2.142 1.00 . A A . 249 PRO CG 1 1
6 6640 1 1 30 PRO HA H -13.995 3.748 2.459 1.00 . A A . 249 PRO HA 1 1
6 6641 1 1 30 PRO HB2 H -11.625 4.535 1.335 1.00 . A A . 249 PRO HB2 1 1
6 6642 1 1 30 PRO HB3 H -11.861 4.368 3.073 1.00 . A A . 249 PRO HB3 1 1
6 6643 1 1 30 PRO HD2 H -11.698 1.151 0.924 1.00 . A A . 249 PRO HD2 1 1
6 6644 1 1 30 PRO HD3 H -11.427 0.675 2.600 1.00 . A A . 249 PRO HD3 1 1
6 6645 1 1 30 PRO HG2 H -10.202 2.768 1.353 1.00 . A A . 249 PRO HG2 1 1
6 6646 1 1 30 PRO HG3 H -10.400 2.637 3.076 1.00 . A A . 249 PRO HG3 1 1
6 6647 1 1 30 PRO N N -13.098 1.895 2.279 1.00 . A A . 249 PRO N 1 1
6 6648 1 1 30 PRO O O -14.279 2.393 -0.119 1.00 . A A . 249 PRO O 1 1
6 6649 1 1 31 ASN C C -12.275 5.510 -2.145 1.00 . A A . 250 ASN C 1 1
6 6650 1 1 31 ASN CA C -13.176 4.391 -1.697 1.00 . A A . 250 ASN CA 1 1
6 6651 1 1 31 ASN CB C -14.591 4.617 -2.243 1.00 . A A . 250 ASN CB 1 1
6 6652 1 1 31 ASN CG C -15.371 5.642 -1.447 1.00 . A A . 250 ASN CG 1 1
6 6653 1 1 31 ASN H H -12.727 5.040 0.249 1.00 . A A . 250 ASN H 1 1
6 6654 1 1 31 ASN HA H -12.789 3.453 -2.082 1.00 . A A . 250 ASN HA 1 1
6 6655 1 1 31 ASN HB2 H -14.509 4.971 -3.267 1.00 . A A . 250 ASN HB2 1 1
6 6656 1 1 31 ASN HB3 H -15.132 3.683 -2.229 1.00 . A A . 250 ASN HB3 1 1
6 6657 1 1 31 ASN HD21 H -16.283 4.199 -0.433 1.00 . A A . 250 ASN HD21 1 1
6 6658 1 1 31 ASN HD22 H -16.731 5.816 -0.013 1.00 . A A . 250 ASN HD22 1 1
6 6659 1 1 31 ASN N N -13.133 4.308 -0.254 1.00 . A A . 250 ASN N 1 1
6 6660 1 1 31 ASN ND2 N -16.211 5.173 -0.539 1.00 . A A . 250 ASN ND2 1 1
6 6661 1 1 31 ASN O O -11.616 6.154 -1.327 1.00 . A A . 250 ASN O 1 1
6 6662 1 1 31 ASN OD1 O -15.232 6.841 -1.659 1.00 . A A . 250 ASN OD1 1 1
6 6663 1 1 32 ALA C C -11.941 8.173 -3.686 1.00 . A A . 251 ALA C 1 1
6 6664 1 1 32 ALA CA C -11.391 6.777 -3.978 1.00 . A A . 251 ALA CA 1 1
6 6665 1 1 32 ALA CB C -11.210 6.569 -5.467 1.00 . A A . 251 ALA CB 1 1
6 6666 1 1 32 ALA H H -12.788 5.203 -4.042 1.00 . A A . 251 ALA H 1 1
6 6667 1 1 32 ALA HA H -10.433 6.677 -3.492 1.00 . A A . 251 ALA HA 1 1
6 6668 1 1 32 ALA HB1 H -10.780 7.452 -5.898 1.00 . A A . 251 ALA HB1 1 1
6 6669 1 1 32 ALA HB2 H -12.169 6.376 -5.925 1.00 . A A . 251 ALA HB2 1 1
6 6670 1 1 32 ALA HB3 H -10.553 5.728 -5.636 1.00 . A A . 251 ALA HB3 1 1
6 6671 1 1 32 ALA N N -12.240 5.745 -3.436 1.00 . A A . 251 ALA N 1 1
6 6672 1 1 32 ALA O O -11.221 9.162 -3.772 1.00 . A A . 251 ALA O 1 1
6 6673 1 1 33 TYR C C -13.418 9.849 -1.531 1.00 . A A . 252 TYR C 1 1
6 6674 1 1 33 TYR CA C -13.807 9.527 -2.956 1.00 . A A . 252 TYR CA 1 1
6 6675 1 1 33 TYR CB C -15.325 9.450 -3.035 1.00 . A A . 252 TYR CB 1 1
6 6676 1 1 33 TYR CD1 C -15.163 8.834 -5.482 1.00 . A A . 252 TYR CD1 1 1
6 6677 1 1 33 TYR CD2 C -17.060 8.108 -4.241 1.00 . A A . 252 TYR CD2 1 1
6 6678 1 1 33 TYR CE1 C -15.664 8.221 -6.614 1.00 . A A . 252 TYR CE1 1 1
6 6679 1 1 33 TYR CE2 C -17.568 7.492 -5.364 1.00 . A A . 252 TYR CE2 1 1
6 6680 1 1 33 TYR CG C -15.854 8.784 -4.280 1.00 . A A . 252 TYR CG 1 1
6 6681 1 1 33 TYR CZ C -16.869 7.553 -6.548 1.00 . A A . 252 TYR CZ 1 1
6 6682 1 1 33 TYR H H -13.756 7.446 -3.309 1.00 . A A . 252 TYR H 1 1
6 6683 1 1 33 TYR HA H -13.441 10.289 -3.621 1.00 . A A . 252 TYR HA 1 1
6 6684 1 1 33 TYR HB2 H -15.687 8.888 -2.188 1.00 . A A . 252 TYR HB2 1 1
6 6685 1 1 33 TYR HB3 H -15.726 10.444 -2.987 1.00 . A A . 252 TYR HB3 1 1
6 6686 1 1 33 TYR HD1 H -14.215 9.353 -5.524 1.00 . A A . 252 TYR HD1 1 1
6 6687 1 1 33 TYR HD2 H -17.599 8.060 -3.308 1.00 . A A . 252 TYR HD2 1 1
6 6688 1 1 33 TYR HE1 H -15.115 8.268 -7.543 1.00 . A A . 252 TYR HE1 1 1
6 6689 1 1 33 TYR HE2 H -18.511 6.970 -5.313 1.00 . A A . 252 TYR HE2 1 1
6 6690 1 1 33 TYR HH H -18.320 7.137 -7.744 1.00 . A A . 252 TYR HH 1 1
6 6691 1 1 33 TYR N N -13.209 8.253 -3.327 1.00 . A A . 252 TYR N 1 1
6 6692 1 1 33 TYR O O -13.468 10.993 -1.078 1.00 . A A . 252 TYR O 1 1
6 6693 1 1 33 TYR OH O -17.377 6.941 -7.672 1.00 . A A . 252 TYR OH 1 1
6 6694 1 1 34 ASP C C -11.258 8.952 0.754 1.00 . A A . 253 ASP C 1 1
6 6695 1 1 34 ASP CA C -12.739 8.826 0.549 1.00 . A A . 253 ASP CA 1 1
6 6696 1 1 34 ASP CB C -13.188 7.497 1.105 1.00 . A A . 253 ASP CB 1 1
6 6697 1 1 34 ASP CG C -14.010 7.605 2.371 1.00 . A A . 253 ASP CG 1 1
6 6698 1 1 34 ASP H H -12.898 7.966 -1.312 1.00 . A A . 253 ASP H 1 1
6 6699 1 1 34 ASP HA H -13.269 9.632 1.019 1.00 . A A . 253 ASP HA 1 1
6 6700 1 1 34 ASP HB2 H -13.767 7.007 0.351 1.00 . A A . 253 ASP HB2 1 1
6 6701 1 1 34 ASP HB3 H -12.309 6.900 1.306 1.00 . A A . 253 ASP HB3 1 1
6 6702 1 1 34 ASP N N -13.018 8.803 -0.848 1.00 . A A . 253 ASP N 1 1
6 6703 1 1 34 ASP O O -10.581 7.944 0.944 1.00 . A A . 253 ASP O 1 1
6 6704 1 1 34 ASP OD1 O -14.969 8.398 2.401 1.00 . A A . 253 ASP OD1 1 1
6 6705 1 1 34 ASP OD2 O -13.688 6.903 3.348 1.00 . A A . 253 ASP OD2 1 1
6 6706 1 1 35 LYS C C -8.483 9.839 -0.206 1.00 . A A . 254 LYS C 1 1
6 6707 1 1 35 LYS CA C -9.327 10.449 0.893 1.00 . A A . 254 LYS CA 1 1
6 6708 1 1 35 LYS CB C -8.910 9.851 2.223 1.00 . A A . 254 LYS CB 1 1
6 6709 1 1 35 LYS CD C -9.872 9.154 4.424 1.00 . A A . 254 LYS CD 1 1
6 6710 1 1 35 LYS CE C -11.004 8.173 4.172 1.00 . A A . 254 LYS CE 1 1
6 6711 1 1 35 LYS CG C -9.857 10.212 3.333 1.00 . A A . 254 LYS CG 1 1
6 6712 1 1 35 LYS H H -11.344 10.921 0.450 1.00 . A A . 254 LYS H 1 1
6 6713 1 1 35 LYS HA H -9.179 11.505 0.915 1.00 . A A . 254 LYS HA 1 1
6 6714 1 1 35 LYS HB2 H -8.894 8.784 2.122 1.00 . A A . 254 LYS HB2 1 1
6 6715 1 1 35 LYS HB3 H -7.925 10.195 2.479 1.00 . A A . 254 LYS HB3 1 1
6 6716 1 1 35 LYS HD2 H -8.932 8.622 4.418 1.00 . A A . 254 LYS HD2 1 1
6 6717 1 1 35 LYS HD3 H -10.020 9.629 5.382 1.00 . A A . 254 LYS HD3 1 1
6 6718 1 1 35 LYS HE2 H -11.063 7.989 3.110 1.00 . A A . 254 LYS HE2 1 1
6 6719 1 1 35 LYS HE3 H -10.804 7.246 4.677 1.00 . A A . 254 LYS HE3 1 1
6 6720 1 1 35 LYS HG2 H -9.574 11.161 3.742 1.00 . A A . 254 LYS HG2 1 1
6 6721 1 1 35 LYS HG3 H -10.850 10.280 2.901 1.00 . A A . 254 LYS HG3 1 1
6 6722 1 1 35 LYS HZ1 H -12.494 9.632 4.191 1.00 . A A . 254 LYS HZ1 1 1
6 6723 1 1 35 LYS HZ2 H -12.306 8.832 5.665 1.00 . A A . 254 LYS HZ2 1 1
6 6724 1 1 35 LYS HZ3 H -13.077 8.052 4.372 1.00 . A A . 254 LYS HZ3 1 1
6 6725 1 1 35 LYS N N -10.750 10.180 0.673 1.00 . A A . 254 LYS N 1 1
6 6726 1 1 35 LYS NZ N -12.307 8.712 4.633 1.00 . A A . 254 LYS NZ 1 1
6 6727 1 1 35 LYS O O -7.276 10.038 -0.254 1.00 . A A . 254 LYS O 1 1
6 6728 1 1 36 THR C C -7.937 7.090 -1.092 1.00 . A A . 255 THR C 1 1
6 6729 1 1 36 THR CA C -8.584 8.139 -1.961 1.00 . A A . 255 THR CA 1 1
6 6730 1 1 36 THR CB C -7.600 8.678 -3.047 1.00 . A A . 255 THR CB 1 1
6 6731 1 1 36 THR CG2 C -8.301 9.643 -3.986 1.00 . A A . 255 THR CG2 1 1
6 6732 1 1 36 THR H H -10.133 9.207 -1.070 1.00 . A A . 255 THR H 1 1
6 6733 1 1 36 THR HA H -9.419 7.670 -2.461 1.00 . A A . 255 THR HA 1 1
6 6734 1 1 36 THR HB H -7.258 7.836 -3.631 1.00 . A A . 255 THR HB 1 1
6 6735 1 1 36 THR HG1 H -6.618 9.460 -1.528 1.00 . A A . 255 THR HG1 1 1
6 6736 1 1 36 THR HG21 H -8.662 10.493 -3.424 1.00 . A A . 255 THR HG21 1 1
6 6737 1 1 36 THR HG22 H -9.137 9.142 -4.456 1.00 . A A . 255 THR HG22 1 1
6 6738 1 1 36 THR HG23 H -7.608 9.981 -4.743 1.00 . A A . 255 THR HG23 1 1
6 6739 1 1 36 THR N N -9.165 9.120 -1.078 1.00 . A A . 255 THR N 1 1
6 6740 1 1 36 THR O O -6.774 7.202 -0.701 1.00 . A A . 255 THR O 1 1
6 6741 1 1 36 THR OG1 O -6.458 9.321 -2.473 1.00 . A A . 255 THR OG1 1 1
6 6742 1 1 37 ALA C C -8.676 3.709 -0.437 1.00 . A A . 256 ALA C 1 1
6 6743 1 1 37 ALA CA C -8.334 5.079 0.181 1.00 . A A . 256 ALA CA 1 1
6 6744 1 1 37 ALA CB C -8.919 5.246 1.565 1.00 . A A . 256 ALA CB 1 1
6 6745 1 1 37 ALA H H -9.717 6.243 -0.874 1.00 . A A . 256 ALA H 1 1
6 6746 1 1 37 ALA HA H -7.272 5.166 0.260 1.00 . A A . 256 ALA HA 1 1
6 6747 1 1 37 ALA HB1 H -9.919 5.647 1.477 1.00 . A A . 256 ALA HB1 1 1
6 6748 1 1 37 ALA HB2 H -8.304 5.926 2.136 1.00 . A A . 256 ALA HB2 1 1
6 6749 1 1 37 ALA HB3 H -8.957 4.288 2.062 1.00 . A A . 256 ALA HB3 1 1
6 6750 1 1 37 ALA N N -8.770 6.171 -0.647 1.00 . A A . 256 ALA N 1 1
6 6751 1 1 37 ALA O O -9.475 3.615 -1.368 1.00 . A A . 256 ALA O 1 1
6 6752 1 1 38 LEU C C -9.317 0.491 0.119 1.00 . A A . 257 LEU C 1 1
6 6753 1 1 38 LEU CA C -8.175 1.293 -0.431 1.00 . A A . 257 LEU CA 1 1
6 6754 1 1 38 LEU CB C -6.899 0.514 -0.115 1.00 . A A . 257 LEU CB 1 1
6 6755 1 1 38 LEU CD1 C -6.022 1.275 -2.328 1.00 . A A . 257 LEU CD1 1 1
6 6756 1 1 38 LEU CD2 C -4.923 1.995 -0.221 1.00 . A A . 257 LEU CD2 1 1
6 6757 1 1 38 LEU CG C -5.675 0.886 -0.907 1.00 . A A . 257 LEU CG 1 1
6 6758 1 1 38 LEU H H -7.584 2.790 0.952 1.00 . A A . 257 LEU H 1 1
6 6759 1 1 38 LEU HA H -8.301 1.365 -1.502 1.00 . A A . 257 LEU HA 1 1
6 6760 1 1 38 LEU HB2 H -6.665 0.651 0.913 1.00 . A A . 257 LEU HB2 1 1
6 6761 1 1 38 LEU HB3 H -7.082 -0.524 -0.236 1.00 . A A . 257 LEU HB3 1 1
6 6762 1 1 38 LEU HD11 H -6.568 0.468 -2.797 1.00 . A A . 257 LEU HD11 1 1
6 6763 1 1 38 LEU HD12 H -5.113 1.456 -2.888 1.00 . A A . 257 LEU HD12 1 1
6 6764 1 1 38 LEU HD13 H -6.628 2.166 -2.325 1.00 . A A . 257 LEU HD13 1 1
6 6765 1 1 38 LEU HD21 H -5.633 2.717 0.170 1.00 . A A . 257 LEU HD21 1 1
6 6766 1 1 38 LEU HD22 H -4.274 2.479 -0.937 1.00 . A A . 257 LEU HD22 1 1
6 6767 1 1 38 LEU HD23 H -4.334 1.590 0.585 1.00 . A A . 257 LEU HD23 1 1
6 6768 1 1 38 LEU HG H -5.050 0.020 -0.942 1.00 . A A . 257 LEU HG 1 1
6 6769 1 1 38 LEU N N -8.090 2.653 0.129 1.00 . A A . 257 LEU N 1 1
6 6770 1 1 38 LEU O O -9.332 0.176 1.306 1.00 . A A . 257 LEU O 1 1
6 6771 1 1 39 ALA C C -11.060 -2.167 -0.411 1.00 . A A . 258 ALA C 1 1
6 6772 1 1 39 ALA CA C -11.354 -0.706 -0.320 1.00 . A A . 258 ALA CA 1 1
6 6773 1 1 39 ALA CB C -12.560 -0.378 -1.141 1.00 . A A . 258 ALA CB 1 1
6 6774 1 1 39 ALA H H -10.110 0.276 -1.715 1.00 . A A . 258 ALA H 1 1
6 6775 1 1 39 ALA HA H -11.569 -0.460 0.710 1.00 . A A . 258 ALA HA 1 1
6 6776 1 1 39 ALA HB1 H -13.262 0.099 -0.513 1.00 . A A . 258 ALA HB1 1 1
6 6777 1 1 39 ALA HB2 H -12.984 -1.287 -1.541 1.00 . A A . 258 ALA HB2 1 1
6 6778 1 1 39 ALA HB3 H -12.284 0.282 -1.948 1.00 . A A . 258 ALA HB3 1 1
6 6779 1 1 39 ALA N N -10.223 0.077 -0.756 1.00 . A A . 258 ALA N 1 1
6 6780 1 1 39 ALA O O -11.248 -2.809 -1.443 1.00 . A A . 258 ALA O 1 1
6 6781 1 1 40 LEU C C -10.450 -4.588 2.179 1.00 . A A . 259 LEU C 1 1
6 6782 1 1 40 LEU CA C -10.298 -4.092 0.763 1.00 . A A . 259 LEU CA 1 1
6 6783 1 1 40 LEU CB C -8.876 -4.353 0.272 1.00 . A A . 259 LEU CB 1 1
6 6784 1 1 40 LEU CD1 C -6.596 -3.420 0.511 1.00 . A A . 259 LEU CD1 1 1
6 6785 1 1 40 LEU CD2 C -8.070 -2.567 -1.265 1.00 . A A . 259 LEU CD2 1 1
6 6786 1 1 40 LEU CG C -8.014 -3.108 0.139 1.00 . A A . 259 LEU CG 1 1
6 6787 1 1 40 LEU H H -10.428 -2.103 1.455 1.00 . A A . 259 LEU H 1 1
6 6788 1 1 40 LEU HA H -10.999 -4.606 0.127 1.00 . A A . 259 LEU HA 1 1
6 6789 1 1 40 LEU HB2 H -8.397 -5.024 0.968 1.00 . A A . 259 LEU HB2 1 1
6 6790 1 1 40 LEU HB3 H -8.918 -4.835 -0.691 1.00 . A A . 259 LEU HB3 1 1
6 6791 1 1 40 LEU HD11 H -6.573 -3.748 1.539 1.00 . A A . 259 LEU HD11 1 1
6 6792 1 1 40 LEU HD12 H -5.998 -2.525 0.409 1.00 . A A . 259 LEU HD12 1 1
6 6793 1 1 40 LEU HD13 H -6.209 -4.197 -0.129 1.00 . A A . 259 LEU HD13 1 1
6 6794 1 1 40 LEU HD21 H -7.303 -1.811 -1.388 1.00 . A A . 259 LEU HD21 1 1
6 6795 1 1 40 LEU HD22 H -9.039 -2.123 -1.442 1.00 . A A . 259 LEU HD22 1 1
6 6796 1 1 40 LEU HD23 H -7.902 -3.366 -1.969 1.00 . A A . 259 LEU HD23 1 1
6 6797 1 1 40 LEU HG H -8.384 -2.339 0.804 1.00 . A A . 259 LEU HG 1 1
6 6798 1 1 40 LEU N N -10.609 -2.692 0.684 1.00 . A A . 259 LEU N 1 1
6 6799 1 1 40 LEU O O -10.575 -3.797 3.113 1.00 . A A . 259 LEU O 1 1
6 6800 1 1 41 GLU C C -9.271 -7.013 4.145 1.00 . A A . 260 GLU C 1 1
6 6801 1 1 41 GLU CA C -10.609 -6.494 3.642 1.00 . A A . 260 GLU CA 1 1
6 6802 1 1 41 GLU CB C -11.661 -7.616 3.551 1.00 . A A . 260 GLU CB 1 1
6 6803 1 1 41 GLU CD C -12.874 -9.244 5.067 1.00 . A A . 260 GLU CD 1 1
6 6804 1 1 41 GLU CG C -11.538 -8.733 4.581 1.00 . A A . 260 GLU CG 1 1
6 6805 1 1 41 GLU H H -10.282 -6.486 1.544 1.00 . A A . 260 GLU H 1 1
6 6806 1 1 41 GLU HA H -10.964 -5.730 4.318 1.00 . A A . 260 GLU HA 1 1
6 6807 1 1 41 GLU HB2 H -12.640 -7.180 3.645 1.00 . A A . 260 GLU HB2 1 1
6 6808 1 1 41 GLU HB3 H -11.574 -8.059 2.582 1.00 . A A . 260 GLU HB3 1 1
6 6809 1 1 41 GLU HG2 H -11.009 -9.556 4.125 1.00 . A A . 260 GLU HG2 1 1
6 6810 1 1 41 GLU HG3 H -10.968 -8.378 5.425 1.00 . A A . 260 GLU HG3 1 1
6 6811 1 1 41 GLU N N -10.442 -5.894 2.336 1.00 . A A . 260 GLU N 1 1
6 6812 1 1 41 GLU O O -8.279 -7.024 3.425 1.00 . A A . 260 GLU O 1 1
6 6813 1 1 41 GLU OE1 O -13.646 -8.444 5.634 1.00 . A A . 260 GLU OE1 1 1
6 6814 1 1 41 GLU OE2 O -13.146 -10.451 4.908 1.00 . A A . 260 GLU OE2 1 1
6 6815 1 1 42 VAL C C -7.978 -9.449 5.135 1.00 . A A . 261 VAL C 1 1
6 6816 1 1 42 VAL CA C -8.168 -8.159 5.932 1.00 . A A . 261 VAL CA 1 1
6 6817 1 1 42 VAL CB C -8.511 -8.532 7.360 1.00 . A A . 261 VAL CB 1 1
6 6818 1 1 42 VAL CG1 C -7.490 -9.522 7.896 1.00 . A A . 261 VAL CG1 1 1
6 6819 1 1 42 VAL CG2 C -8.623 -7.271 8.182 1.00 . A A . 261 VAL CG2 1 1
6 6820 1 1 42 VAL H H -9.924 -7.026 6.004 1.00 . A A . 261 VAL H 1 1
6 6821 1 1 42 VAL HA H -7.259 -7.578 5.923 1.00 . A A . 261 VAL HA 1 1
6 6822 1 1 42 VAL HB H -9.473 -9.007 7.357 1.00 . A A . 261 VAL HB 1 1
6 6823 1 1 42 VAL HG11 H -7.739 -9.791 8.909 1.00 . A A . 261 VAL HG11 1 1
6 6824 1 1 42 VAL HG12 H -6.502 -9.080 7.864 1.00 . A A . 261 VAL HG12 1 1
6 6825 1 1 42 VAL HG13 H -7.504 -10.406 7.269 1.00 . A A . 261 VAL HG13 1 1
6 6826 1 1 42 VAL HG21 H -9.173 -6.528 7.610 1.00 . A A . 261 VAL HG21 1 1
6 6827 1 1 42 VAL HG22 H -7.635 -6.902 8.400 1.00 . A A . 261 VAL HG22 1 1
6 6828 1 1 42 VAL HG23 H -9.146 -7.478 9.100 1.00 . A A . 261 VAL HG23 1 1
6 6829 1 1 42 VAL N N -9.229 -7.353 5.398 1.00 . A A . 261 VAL N 1 1
6 6830 1 1 42 VAL O O -8.926 -10.199 4.910 1.00 . A A . 261 VAL O 1 1
6 6831 1 1 43 GLY C C -6.604 -10.821 2.559 1.00 . A A . 262 GLY C 1 1
6 6832 1 1 43 GLY CA C -6.455 -10.946 4.046 1.00 . A A . 262 GLY CA 1 1
6 6833 1 1 43 GLY H H -6.054 -9.021 4.819 1.00 . A A . 262 GLY H 1 1
6 6834 1 1 43 GLY HA2 H -5.435 -11.229 4.277 1.00 . A A . 262 GLY HA2 1 1
6 6835 1 1 43 GLY HA3 H -7.127 -11.695 4.403 1.00 . A A . 262 GLY HA3 1 1
6 6836 1 1 43 GLY N N -6.757 -9.701 4.711 1.00 . A A . 262 GLY N 1 1
6 6837 1 1 43 GLY O O -6.426 -11.780 1.806 1.00 . A A . 262 GLY O 1 1
6 6838 1 1 44 GLU C C -5.684 -8.873 0.277 1.00 . A A . 263 GLU C 1 1
6 6839 1 1 44 GLU CA C -7.066 -9.279 0.764 1.00 . A A . 263 GLU CA 1 1
6 6840 1 1 44 GLU CB C -8.091 -8.158 0.665 1.00 . A A . 263 GLU CB 1 1
6 6841 1 1 44 GLU CD C -10.548 -8.600 0.288 1.00 . A A . 263 GLU CD 1 1
6 6842 1 1 44 GLU CG C -9.413 -8.559 1.289 1.00 . A A . 263 GLU CG 1 1
6 6843 1 1 44 GLU H H -7.172 -8.947 2.824 1.00 . A A . 263 GLU H 1 1
6 6844 1 1 44 GLU HA H -7.406 -10.134 0.209 1.00 . A A . 263 GLU HA 1 1
6 6845 1 1 44 GLU HB2 H -7.713 -7.296 1.191 1.00 . A A . 263 GLU HB2 1 1
6 6846 1 1 44 GLU HB3 H -8.263 -7.890 -0.356 1.00 . A A . 263 GLU HB3 1 1
6 6847 1 1 44 GLU HG2 H -9.305 -9.520 1.747 1.00 . A A . 263 GLU HG2 1 1
6 6848 1 1 44 GLU HG3 H -9.654 -7.859 2.066 1.00 . A A . 263 GLU HG3 1 1
6 6849 1 1 44 GLU N N -6.965 -9.632 2.153 1.00 . A A . 263 GLU N 1 1
6 6850 1 1 44 GLU O O -4.693 -9.174 0.920 1.00 . A A . 263 GLU O 1 1
6 6851 1 1 44 GLU OE1 O -11.209 -7.561 0.086 1.00 . A A . 263 GLU OE1 1 1
6 6852 1 1 44 GLU OE2 O -10.789 -9.683 -0.291 1.00 . A A . 263 GLU OE2 1 1
6 6853 1 1 45 LEU C C -4.328 -6.381 -1.820 1.00 . A A . 264 LEU C 1 1
6 6854 1 1 45 LEU CA C -4.294 -7.817 -1.355 1.00 . A A . 264 LEU CA 1 1
6 6855 1 1 45 LEU CB C -3.995 -8.778 -2.498 1.00 . A A . 264 LEU CB 1 1
6 6856 1 1 45 LEU CD1 C -2.149 -7.571 -3.774 1.00 . A A . 264 LEU CD1 1 1
6 6857 1 1 45 LEU CD2 C -1.532 -9.286 -2.127 1.00 . A A . 264 LEU CD2 1 1
6 6858 1 1 45 LEU CG C -2.579 -8.859 -3.127 1.00 . A A . 264 LEU CG 1 1
6 6859 1 1 45 LEU H H -6.414 -7.896 -1.275 1.00 . A A . 264 LEU H 1 1
6 6860 1 1 45 LEU HA H -3.536 -7.925 -0.573 1.00 . A A . 264 LEU HA 1 1
6 6861 1 1 45 LEU HB2 H -4.229 -9.757 -2.136 1.00 . A A . 264 LEU HB2 1 1
6 6862 1 1 45 LEU HB3 H -4.685 -8.526 -3.273 1.00 . A A . 264 LEU HB3 1 1
6 6863 1 1 45 LEU HD11 H -2.126 -6.792 -3.027 1.00 . A A . 264 LEU HD11 1 1
6 6864 1 1 45 LEU HD12 H -2.840 -7.307 -4.559 1.00 . A A . 264 LEU HD12 1 1
6 6865 1 1 45 LEU HD13 H -1.159 -7.700 -4.184 1.00 . A A . 264 LEU HD13 1 1
6 6866 1 1 45 LEU HD21 H -0.556 -9.236 -2.599 1.00 . A A . 264 LEU HD21 1 1
6 6867 1 1 45 LEU HD22 H -1.728 -10.297 -1.804 1.00 . A A . 264 LEU HD22 1 1
6 6868 1 1 45 LEU HD23 H -1.552 -8.622 -1.281 1.00 . A A . 264 LEU HD23 1 1
6 6869 1 1 45 LEU HG H -2.600 -9.609 -3.904 1.00 . A A . 264 LEU HG 1 1
6 6870 1 1 45 LEU N N -5.595 -8.177 -0.813 1.00 . A A . 264 LEU N 1 1
6 6871 1 1 45 LEU O O -5.357 -5.867 -2.262 1.00 . A A . 264 LEU O 1 1
6 6872 1 1 46 VAL C C -1.663 -4.231 -2.701 1.00 . A A . 265 VAL C 1 1
6 6873 1 1 46 VAL CA C -3.022 -4.384 -2.058 1.00 . A A . 265 VAL CA 1 1
6 6874 1 1 46 VAL CB C -3.123 -3.479 -0.813 1.00 . A A . 265 VAL CB 1 1
6 6875 1 1 46 VAL CG1 C -1.811 -3.370 -0.070 1.00 . A A . 265 VAL CG1 1 1
6 6876 1 1 46 VAL CG2 C -3.540 -2.099 -1.140 1.00 . A A . 265 VAL CG2 1 1
6 6877 1 1 46 VAL H H -2.431 -6.250 -1.344 1.00 . A A . 265 VAL H 1 1
6 6878 1 1 46 VAL HA H -3.793 -4.120 -2.760 1.00 . A A . 265 VAL HA 1 1
6 6879 1 1 46 VAL HB H -3.875 -3.898 -0.167 1.00 . A A . 265 VAL HB 1 1
6 6880 1 1 46 VAL HG11 H -1.056 -2.969 -0.753 1.00 . A A . 265 VAL HG11 1 1
6 6881 1 1 46 VAL HG12 H -1.505 -4.340 0.289 1.00 . A A . 265 VAL HG12 1 1
6 6882 1 1 46 VAL HG13 H -1.941 -2.683 0.760 1.00 . A A . 265 VAL HG13 1 1
6 6883 1 1 46 VAL HG21 H -3.707 -1.575 -0.214 1.00 . A A . 265 VAL HG21 1 1
6 6884 1 1 46 VAL HG22 H -4.449 -2.128 -1.720 1.00 . A A . 265 VAL HG22 1 1
6 6885 1 1 46 VAL HG23 H -2.754 -1.613 -1.696 1.00 . A A . 265 VAL HG23 1 1
6 6886 1 1 46 VAL N N -3.199 -5.755 -1.693 1.00 . A A . 265 VAL N 1 1
6 6887 1 1 46 VAL O O -0.721 -4.901 -2.322 1.00 . A A . 265 VAL O 1 1
6 6888 1 1 47 LYS C C 0.098 -1.706 -3.976 1.00 . A A . 266 LYS C 1 1
6 6889 1 1 47 LYS CA C -0.292 -3.113 -4.290 1.00 . A A . 266 LYS CA 1 1
6 6890 1 1 47 LYS CB C -0.360 -3.327 -5.791 1.00 . A A . 266 LYS CB 1 1
6 6891 1 1 47 LYS CD C 0.633 -2.073 -7.736 1.00 . A A . 266 LYS CD 1 1
6 6892 1 1 47 LYS CE C -0.472 -2.687 -8.590 1.00 . A A . 266 LYS CE 1 1
6 6893 1 1 47 LYS CG C 0.910 -2.904 -6.491 1.00 . A A . 266 LYS CG 1 1
6 6894 1 1 47 LYS H H -2.368 -2.975 -4.051 1.00 . A A . 266 LYS H 1 1
6 6895 1 1 47 LYS HA H 0.453 -3.759 -3.866 1.00 . A A . 266 LYS HA 1 1
6 6896 1 1 47 LYS HB2 H -0.517 -4.378 -5.980 1.00 . A A . 266 LYS HB2 1 1
6 6897 1 1 47 LYS HB3 H -1.197 -2.766 -6.196 1.00 . A A . 266 LYS HB3 1 1
6 6898 1 1 47 LYS HD2 H 0.352 -1.083 -7.431 1.00 . A A . 266 LYS HD2 1 1
6 6899 1 1 47 LYS HD3 H 1.535 -2.020 -8.324 1.00 . A A . 266 LYS HD3 1 1
6 6900 1 1 47 LYS HE2 H -0.269 -3.738 -8.710 1.00 . A A . 266 LYS HE2 1 1
6 6901 1 1 47 LYS HE3 H -1.413 -2.560 -8.077 1.00 . A A . 266 LYS HE3 1 1
6 6902 1 1 47 LYS HG2 H 1.507 -2.330 -5.790 1.00 . A A . 266 LYS HG2 1 1
6 6903 1 1 47 LYS HG3 H 1.455 -3.774 -6.772 1.00 . A A . 266 LYS HG3 1 1
6 6904 1 1 47 LYS HZ1 H 0.342 -2.135 -10.431 1.00 . A A . 266 LYS HZ1 1 1
6 6905 1 1 47 LYS HZ2 H -0.824 -1.057 -9.853 1.00 . A A . 266 LYS HZ2 1 1
6 6906 1 1 47 LYS HZ3 H -1.295 -2.546 -10.501 1.00 . A A . 266 LYS HZ3 1 1
6 6907 1 1 47 LYS N N -1.565 -3.401 -3.692 1.00 . A A . 266 LYS N 1 1
6 6908 1 1 47 LYS NZ N -0.568 -2.060 -9.935 1.00 . A A . 266 LYS NZ 1 1
6 6909 1 1 47 LYS O O -0.756 -0.868 -3.773 1.00 . A A . 266 LYS O 1 1
6 6910 1 1 48 VAL C C 2.494 0.307 -5.065 1.00 . A A . 267 VAL C 1 1
6 6911 1 1 48 VAL CA C 1.790 -0.093 -3.776 1.00 . A A . 267 VAL CA 1 1
6 6912 1 1 48 VAL CB C 2.663 0.159 -2.544 1.00 . A A . 267 VAL CB 1 1
6 6913 1 1 48 VAL CG1 C 3.972 -0.608 -2.622 1.00 . A A . 267 VAL CG1 1 1
6 6914 1 1 48 VAL CG2 C 2.865 1.651 -2.383 1.00 . A A . 267 VAL CG2 1 1
6 6915 1 1 48 VAL H H 2.029 -2.172 -3.841 1.00 . A A . 267 VAL H 1 1
6 6916 1 1 48 VAL HA H 0.896 0.499 -3.679 1.00 . A A . 267 VAL HA 1 1
6 6917 1 1 48 VAL HB H 2.126 -0.194 -1.676 1.00 . A A . 267 VAL HB 1 1
6 6918 1 1 48 VAL HG11 H 4.531 -0.280 -3.486 1.00 . A A . 267 VAL HG11 1 1
6 6919 1 1 48 VAL HG12 H 3.767 -1.666 -2.708 1.00 . A A . 267 VAL HG12 1 1
6 6920 1 1 48 VAL HG13 H 4.550 -0.425 -1.729 1.00 . A A . 267 VAL HG13 1 1
6 6921 1 1 48 VAL HG21 H 3.385 2.045 -3.246 1.00 . A A . 267 VAL HG21 1 1
6 6922 1 1 48 VAL HG22 H 3.436 1.853 -1.491 1.00 . A A . 267 VAL HG22 1 1
6 6923 1 1 48 VAL HG23 H 1.888 2.120 -2.309 1.00 . A A . 267 VAL HG23 1 1
6 6924 1 1 48 VAL N N 1.372 -1.447 -3.860 1.00 . A A . 267 VAL N 1 1
6 6925 1 1 48 VAL O O 3.609 -0.112 -5.369 1.00 . A A . 267 VAL O 1 1
6 6926 1 1 49 THR C C 2.678 3.073 -7.055 1.00 . A A . 268 THR C 1 1
6 6927 1 1 49 THR CA C 2.239 1.603 -7.096 1.00 . A A . 268 THR CA 1 1
6 6928 1 1 49 THR CB C 1.092 1.495 -8.107 1.00 . A A . 268 THR CB 1 1
6 6929 1 1 49 THR CG2 C -0.204 2.034 -7.496 1.00 . A A . 268 THR CG2 1 1
6 6930 1 1 49 THR H H 0.907 1.364 -5.514 1.00 . A A . 268 THR H 1 1
6 6931 1 1 49 THR HA H 3.048 0.974 -7.433 1.00 . A A . 268 THR HA 1 1
6 6932 1 1 49 THR HB H 0.950 0.457 -8.359 1.00 . A A . 268 THR HB 1 1
6 6933 1 1 49 THR HG1 H 2.205 2.784 -9.104 1.00 . A A . 268 THR HG1 1 1
6 6934 1 1 49 THR HG21 H -0.037 3.033 -7.108 1.00 . A A . 268 THR HG21 1 1
6 6935 1 1 49 THR HG22 H -0.516 1.388 -6.684 1.00 . A A . 268 THR HG22 1 1
6 6936 1 1 49 THR HG23 H -0.975 2.062 -8.249 1.00 . A A . 268 THR HG23 1 1
6 6937 1 1 49 THR N N 1.795 1.120 -5.815 1.00 . A A . 268 THR N 1 1
6 6938 1 1 49 THR O O 3.341 3.553 -7.972 1.00 . A A . 268 THR O 1 1
6 6939 1 1 49 THR OG1 O 1.430 2.217 -9.291 1.00 . A A . 268 THR OG1 1 1
6 6940 1 1 50 LYS C C 3.380 5.676 -4.943 1.00 . A A . 269 LYS C 1 1
6 6941 1 1 50 LYS CA C 2.404 5.229 -6.007 1.00 . A A . 269 LYS CA 1 1
6 6942 1 1 50 LYS CB C 1.034 5.839 -5.705 1.00 . A A . 269 LYS CB 1 1
6 6943 1 1 50 LYS CD C 1.302 7.670 -7.417 1.00 . A A . 269 LYS CD 1 1
6 6944 1 1 50 LYS CE C 2.603 8.454 -7.483 1.00 . A A . 269 LYS CE 1 1
6 6945 1 1 50 LYS CG C 0.932 7.332 -5.981 1.00 . A A . 269 LYS CG 1 1
6 6946 1 1 50 LYS H H 1.979 3.343 -5.203 1.00 . A A . 269 LYS H 1 1
6 6947 1 1 50 LYS HA H 2.740 5.556 -6.974 1.00 . A A . 269 LYS HA 1 1
6 6948 1 1 50 LYS HB2 H 0.270 5.331 -6.272 1.00 . A A . 269 LYS HB2 1 1
6 6949 1 1 50 LYS HB3 H 0.837 5.681 -4.659 1.00 . A A . 269 LYS HB3 1 1
6 6950 1 1 50 LYS HD2 H 1.415 6.754 -7.976 1.00 . A A . 269 LYS HD2 1 1
6 6951 1 1 50 LYS HD3 H 0.510 8.263 -7.852 1.00 . A A . 269 LYS HD3 1 1
6 6952 1 1 50 LYS HE2 H 2.429 9.444 -7.088 1.00 . A A . 269 LYS HE2 1 1
6 6953 1 1 50 LYS HE3 H 3.344 7.951 -6.876 1.00 . A A . 269 LYS HE3 1 1
6 6954 1 1 50 LYS HG2 H -0.082 7.653 -5.797 1.00 . A A . 269 LYS HG2 1 1
6 6955 1 1 50 LYS HG3 H 1.602 7.856 -5.314 1.00 . A A . 269 LYS HG3 1 1
6 6956 1 1 50 LYS HZ1 H 3.296 7.631 -9.276 1.00 . A A . 269 LYS HZ1 1 1
6 6957 1 1 50 LYS HZ2 H 3.987 9.129 -8.901 1.00 . A A . 269 LYS HZ2 1 1
6 6958 1 1 50 LYS HZ3 H 2.397 9.050 -9.477 1.00 . A A . 269 LYS HZ3 1 1
6 6959 1 1 50 LYS N N 2.301 3.788 -6.011 1.00 . A A . 269 LYS N 1 1
6 6960 1 1 50 LYS NZ N 3.106 8.575 -8.881 1.00 . A A . 269 LYS NZ 1 1
6 6961 1 1 50 LYS O O 3.218 5.342 -3.786 1.00 . A A . 269 LYS O 1 1
6 6962 1 1 51 ILE C C 5.017 8.512 -4.314 1.00 . A A . 270 ILE C 1 1
6 6963 1 1 51 ILE CA C 5.275 7.020 -4.340 1.00 . A A . 270 ILE CA 1 1
6 6964 1 1 51 ILE CB C 6.768 6.772 -4.612 1.00 . A A . 270 ILE CB 1 1
6 6965 1 1 51 ILE CD1 C 6.294 4.315 -4.145 1.00 . A A . 270 ILE CD1 1 1
6 6966 1 1 51 ILE CG1 C 7.019 5.321 -5.009 1.00 . A A . 270 ILE CG1 1 1
6 6967 1 1 51 ILE CG2 C 7.604 7.132 -3.396 1.00 . A A . 270 ILE CG2 1 1
6 6968 1 1 51 ILE H H 4.599 6.508 -6.279 1.00 . A A . 270 ILE H 1 1
6 6969 1 1 51 ILE HA H 5.029 6.604 -3.372 1.00 . A A . 270 ILE HA 1 1
6 6970 1 1 51 ILE HB H 7.059 7.411 -5.416 1.00 . A A . 270 ILE HB 1 1
6 6971 1 1 51 ILE HD11 H 6.263 4.668 -3.125 1.00 . A A . 270 ILE HD11 1 1
6 6972 1 1 51 ILE HD12 H 6.816 3.373 -4.184 1.00 . A A . 270 ILE HD12 1 1
6 6973 1 1 51 ILE HD13 H 5.283 4.183 -4.521 1.00 . A A . 270 ILE HD13 1 1
6 6974 1 1 51 ILE HG12 H 6.690 5.179 -6.026 1.00 . A A . 270 ILE HG12 1 1
6 6975 1 1 51 ILE HG13 H 8.079 5.116 -4.939 1.00 . A A . 270 ILE HG13 1 1
6 6976 1 1 51 ILE HG21 H 7.305 6.514 -2.558 1.00 . A A . 270 ILE HG21 1 1
6 6977 1 1 51 ILE HG22 H 7.449 8.171 -3.148 1.00 . A A . 270 ILE HG22 1 1
6 6978 1 1 51 ILE HG23 H 8.648 6.965 -3.612 1.00 . A A . 270 ILE HG23 1 1
6 6979 1 1 51 ILE N N 4.405 6.402 -5.326 1.00 . A A . 270 ILE N 1 1
6 6980 1 1 51 ILE O O 5.313 9.224 -5.272 1.00 . A A . 270 ILE O 1 1
6 6981 1 1 52 ASN C C 4.148 10.792 -1.634 1.00 . A A . 271 ASN C 1 1
6 6982 1 1 52 ASN CA C 4.032 10.353 -3.090 1.00 . A A . 271 ASN CA 1 1
6 6983 1 1 52 ASN CB C 2.597 10.522 -3.607 1.00 . A A . 271 ASN CB 1 1
6 6984 1 1 52 ASN CG C 1.594 9.537 -3.006 1.00 . A A . 271 ASN CG 1 1
6 6985 1 1 52 ASN H H 4.257 8.351 -2.487 1.00 . A A . 271 ASN H 1 1
6 6986 1 1 52 ASN HA H 4.697 10.954 -3.690 1.00 . A A . 271 ASN HA 1 1
6 6987 1 1 52 ASN HB2 H 2.265 11.515 -3.393 1.00 . A A . 271 ASN HB2 1 1
6 6988 1 1 52 ASN HB3 H 2.601 10.381 -4.678 1.00 . A A . 271 ASN HB3 1 1
6 6989 1 1 52 ASN HD21 H 2.664 9.318 -1.332 1.00 . A A . 271 ASN HD21 1 1
6 6990 1 1 52 ASN HD22 H 1.191 8.416 -1.420 1.00 . A A . 271 ASN HD22 1 1
6 6991 1 1 52 ASN N N 4.431 8.967 -3.228 1.00 . A A . 271 ASN N 1 1
6 6992 1 1 52 ASN ND2 N 1.842 9.039 -1.800 1.00 . A A . 271 ASN ND2 1 1
6 6993 1 1 52 ASN O O 4.355 9.953 -0.765 1.00 . A A . 271 ASN O 1 1
6 6994 1 1 52 ASN OD1 O 0.597 9.213 -3.636 1.00 . A A . 271 ASN OD1 1 1
6 6995 1 1 53 MET C C 5.431 12.253 0.652 1.00 . A A . 272 MET C 1 1
6 6996 1 1 53 MET CA C 4.116 12.675 -0.020 1.00 . A A . 272 MET CA 1 1
6 6997 1 1 53 MET CB C 2.911 12.374 0.907 1.00 . A A . 272 MET CB 1 1
6 6998 1 1 53 MET CE C -0.025 9.415 0.878 1.00 . A A . 272 MET CE 1 1
6 6999 1 1 53 MET CG C 2.047 11.193 0.502 1.00 . A A . 272 MET CG 1 1
6 7000 1 1 53 MET H H 3.721 12.689 -2.110 1.00 . A A . 272 MET H 1 1
6 7001 1 1 53 MET HA H 4.162 13.747 -0.161 1.00 . A A . 272 MET HA 1 1
6 7002 1 1 53 MET HB2 H 3.285 12.178 1.899 1.00 . A A . 272 MET HB2 1 1
6 7003 1 1 53 MET HB3 H 2.284 13.251 0.946 1.00 . A A . 272 MET HB3 1 1
6 7004 1 1 53 MET HE1 H 0.716 8.624 0.772 1.00 . A A . 272 MET HE1 1 1
6 7005 1 1 53 MET HE2 H -0.394 9.695 -0.097 1.00 . A A . 272 MET HE2 1 1
6 7006 1 1 53 MET HE3 H -0.845 9.058 1.484 1.00 . A A . 272 MET HE3 1 1
6 7007 1 1 53 MET HG2 H 1.610 11.400 -0.462 1.00 . A A . 272 MET HG2 1 1
6 7008 1 1 53 MET HG3 H 2.677 10.319 0.425 1.00 . A A . 272 MET HG3 1 1
6 7009 1 1 53 MET N N 3.963 12.092 -1.371 1.00 . A A . 272 MET N 1 1
6 7010 1 1 53 MET O O 6.343 11.739 0.001 1.00 . A A . 272 MET O 1 1
6 7011 1 1 53 MET SD S 0.720 10.843 1.666 1.00 . A A . 272 MET SD 1 1
6 7012 1 1 54 SER C C 6.569 11.242 3.796 1.00 . A A . 273 SER C 1 1
6 7013 1 1 54 SER CA C 6.762 12.255 2.675 1.00 . A A . 273 SER CA 1 1
6 7014 1 1 54 SER CB C 7.255 13.557 3.271 1.00 . A A . 273 SER CB 1 1
6 7015 1 1 54 SER H H 4.803 12.946 2.418 1.00 . A A . 273 SER H 1 1
6 7016 1 1 54 SER HA H 7.499 11.885 1.984 1.00 . A A . 273 SER HA 1 1
6 7017 1 1 54 SER HB2 H 6.466 13.995 3.868 1.00 . A A . 273 SER HB2 1 1
6 7018 1 1 54 SER HB3 H 8.098 13.354 3.894 1.00 . A A . 273 SER HB3 1 1
6 7019 1 1 54 SER HG H 6.866 15.036 2.049 1.00 . A A . 273 SER HG 1 1
6 7020 1 1 54 SER N N 5.543 12.521 1.945 1.00 . A A . 273 SER N 1 1
6 7021 1 1 54 SER O O 7.440 11.096 4.653 1.00 . A A . 273 SER O 1 1
6 7022 1 1 54 SER OG O 7.622 14.477 2.257 1.00 . A A . 273 SER OG 1 1
6 7023 1 1 55 GLY C C 4.626 8.316 4.453 1.00 . A A . 274 GLY C 1 1
6 7024 1 1 55 GLY CA C 5.170 9.651 4.903 1.00 . A A . 274 GLY CA 1 1
6 7025 1 1 55 GLY H H 4.820 10.619 3.049 1.00 . A A . 274 GLY H 1 1
6 7026 1 1 55 GLY HA2 H 6.087 9.482 5.453 1.00 . A A . 274 GLY HA2 1 1
6 7027 1 1 55 GLY HA3 H 4.454 10.126 5.553 1.00 . A A . 274 GLY HA3 1 1
6 7028 1 1 55 GLY N N 5.449 10.544 3.798 1.00 . A A . 274 GLY N 1 1
6 7029 1 1 55 GLY O O 5.286 7.293 4.596 1.00 . A A . 274 GLY O 1 1
6 7030 1 1 56 GLN C C 2.653 7.219 1.903 1.00 . A A . 275 GLN C 1 1
6 7031 1 1 56 GLN CA C 2.816 7.104 3.396 1.00 . A A . 275 GLN CA 1 1
6 7032 1 1 56 GLN CB C 1.480 6.809 4.073 1.00 . A A . 275 GLN CB 1 1
6 7033 1 1 56 GLN CD C 2.320 6.433 6.436 1.00 . A A . 275 GLN CD 1 1
6 7034 1 1 56 GLN CG C 1.623 5.841 5.230 1.00 . A A . 275 GLN CG 1 1
6 7035 1 1 56 GLN H H 2.923 9.167 3.852 1.00 . A A . 275 GLN H 1 1
6 7036 1 1 56 GLN HA H 3.486 6.284 3.596 1.00 . A A . 275 GLN HA 1 1
6 7037 1 1 56 GLN HB2 H 1.063 7.733 4.447 1.00 . A A . 275 GLN HB2 1 1
6 7038 1 1 56 GLN HB3 H 0.797 6.378 3.354 1.00 . A A . 275 GLN HB3 1 1
6 7039 1 1 56 GLN HE21 H 3.104 4.657 6.853 1.00 . A A . 275 GLN HE21 1 1
6 7040 1 1 56 GLN HE22 H 3.526 5.940 7.933 1.00 . A A . 275 GLN HE22 1 1
6 7041 1 1 56 GLN HG2 H 0.641 5.511 5.529 1.00 . A A . 275 GLN HG2 1 1
6 7042 1 1 56 GLN HG3 H 2.198 4.989 4.889 1.00 . A A . 275 GLN HG3 1 1
6 7043 1 1 56 GLN N N 3.418 8.319 3.919 1.00 . A A . 275 GLN N 1 1
6 7044 1 1 56 GLN NE2 N 3.056 5.594 7.145 1.00 . A A . 275 GLN NE2 1 1
6 7045 1 1 56 GLN O O 2.752 8.309 1.347 1.00 . A A . 275 GLN O 1 1
6 7046 1 1 56 GLN OE1 O 2.210 7.625 6.719 1.00 . A A . 275 GLN OE1 1 1
6 7047 1 1 57 TRP C C 0.903 5.604 -0.561 1.00 . A A . 276 TRP C 1 1
6 7048 1 1 57 TRP CA C 2.267 6.123 -0.187 1.00 . A A . 276 TRP CA 1 1
6 7049 1 1 57 TRP CB C 3.333 5.298 -0.906 1.00 . A A . 276 TRP CB 1 1
6 7050 1 1 57 TRP CD1 C 5.085 4.092 0.524 1.00 . A A . 276 TRP CD1 1 1
6 7051 1 1 57 TRP CD2 C 5.638 6.170 -0.046 1.00 . A A . 276 TRP CD2 1 1
6 7052 1 1 57 TRP CE2 C 6.672 5.640 0.743 1.00 . A A . 276 TRP CE2 1 1
6 7053 1 1 57 TRP CE3 C 5.760 7.455 -0.533 1.00 . A A . 276 TRP CE3 1 1
6 7054 1 1 57 TRP CG C 4.631 5.175 -0.166 1.00 . A A . 276 TRP CG 1 1
6 7055 1 1 57 TRP CH2 C 7.909 7.639 0.569 1.00 . A A . 276 TRP CH2 1 1
6 7056 1 1 57 TRP CZ2 C 7.814 6.369 1.063 1.00 . A A . 276 TRP CZ2 1 1
6 7057 1 1 57 TRP CZ3 C 6.892 8.186 -0.223 1.00 . A A . 276 TRP CZ3 1 1
6 7058 1 1 57 TRP H H 2.385 5.252 1.725 1.00 . A A . 276 TRP H 1 1
6 7059 1 1 57 TRP HA H 2.334 7.143 -0.502 1.00 . A A . 276 TRP HA 1 1
6 7060 1 1 57 TRP HB2 H 2.945 4.310 -1.064 1.00 . A A . 276 TRP HB2 1 1
6 7061 1 1 57 TRP HB3 H 3.535 5.763 -1.871 1.00 . A A . 276 TRP HB3 1 1
6 7062 1 1 57 TRP HD1 H 4.549 3.164 0.615 1.00 . A A . 276 TRP HD1 1 1
6 7063 1 1 57 TRP HE1 H 6.833 3.744 1.632 1.00 . A A . 276 TRP HE1 1 1
6 7064 1 1 57 TRP HE3 H 4.986 7.877 -1.153 1.00 . A A . 276 TRP HE3 1 1
6 7065 1 1 57 TRP HH2 H 8.777 8.244 0.788 1.00 . A A . 276 TRP HH2 1 1
6 7066 1 1 57 TRP HZ2 H 8.605 5.958 1.672 1.00 . A A . 276 TRP HZ2 1 1
6 7067 1 1 57 TRP HZ3 H 6.999 9.194 -0.595 1.00 . A A . 276 TRP HZ3 1 1
6 7068 1 1 57 TRP N N 2.435 6.103 1.244 1.00 . A A . 276 TRP N 1 1
6 7069 1 1 57 TRP NE1 N 6.308 4.365 1.082 1.00 . A A . 276 TRP NE1 1 1
6 7070 1 1 57 TRP O O 0.092 5.262 0.305 1.00 . A A . 276 TRP O 1 1
6 7071 1 1 58 GLU C C -0.453 3.792 -3.023 1.00 . A A . 277 GLU C 1 1
6 7072 1 1 58 GLU CA C -0.596 5.126 -2.370 1.00 . A A . 277 GLU CA 1 1
6 7073 1 1 58 GLU CB C -1.149 6.174 -3.316 1.00 . A A . 277 GLU CB 1 1
6 7074 1 1 58 GLU CD C -2.429 8.352 -3.467 1.00 . A A . 277 GLU CD 1 1
6 7075 1 1 58 GLU CG C -1.977 7.205 -2.585 1.00 . A A . 277 GLU CG 1 1
6 7076 1 1 58 GLU H H 1.385 5.739 -2.493 1.00 . A A . 277 GLU H 1 1
6 7077 1 1 58 GLU HA H -1.270 5.013 -1.548 1.00 . A A . 277 GLU HA 1 1
6 7078 1 1 58 GLU HB2 H -0.325 6.681 -3.790 1.00 . A A . 277 GLU HB2 1 1
6 7079 1 1 58 GLU HB3 H -1.751 5.700 -4.071 1.00 . A A . 277 GLU HB3 1 1
6 7080 1 1 58 GLU HG2 H -2.854 6.717 -2.183 1.00 . A A . 277 GLU HG2 1 1
6 7081 1 1 58 GLU HG3 H -1.374 7.592 -1.770 1.00 . A A . 277 GLU HG3 1 1
6 7082 1 1 58 GLU N N 0.664 5.545 -1.854 1.00 . A A . 277 GLU N 1 1
6 7083 1 1 58 GLU O O 0.643 3.329 -3.267 1.00 . A A . 277 GLU O 1 1
6 7084 1 1 58 GLU OE1 O -2.709 8.117 -4.664 1.00 . A A . 277 GLU OE1 1 1
6 7085 1 1 58 GLU OE2 O -2.477 9.503 -2.979 1.00 . A A . 277 GLU OE2 1 1
6 7086 1 1 59 GLY C C -2.725 1.680 -4.704 1.00 . A A . 278 GLY C 1 1
6 7087 1 1 59 GLY CA C -1.597 1.851 -3.741 1.00 . A A . 278 GLY CA 1 1
6 7088 1 1 59 GLY H H -2.408 3.658 -3.118 1.00 . A A . 278 GLY H 1 1
6 7089 1 1 59 GLY HA2 H -0.663 1.610 -4.217 1.00 . A A . 278 GLY HA2 1 1
6 7090 1 1 59 GLY HA3 H -1.746 1.190 -2.904 1.00 . A A . 278 GLY HA3 1 1
6 7091 1 1 59 GLY N N -1.566 3.182 -3.266 1.00 . A A . 278 GLY N 1 1
6 7092 1 1 59 GLY O O -3.474 2.619 -4.960 1.00 . A A . 278 GLY O 1 1
6 7093 1 1 60 GLU C C -4.135 -1.322 -6.003 1.00 . A A . 279 GLU C 1 1
6 7094 1 1 60 GLU CA C -3.925 0.161 -6.086 1.00 . A A . 279 GLU CA 1 1
6 7095 1 1 60 GLU CB C -3.660 0.582 -7.507 1.00 . A A . 279 GLU CB 1 1
6 7096 1 1 60 GLU CD C -4.939 -0.505 -9.370 1.00 . A A . 279 GLU CD 1 1
6 7097 1 1 60 GLU CG C -4.932 0.567 -8.304 1.00 . A A . 279 GLU CG 1 1
6 7098 1 1 60 GLU H H -2.222 -0.210 -4.969 1.00 . A A . 279 GLU H 1 1
6 7099 1 1 60 GLU HA H -4.825 0.667 -5.731 1.00 . A A . 279 GLU HA 1 1
6 7100 1 1 60 GLU HB2 H -3.252 1.583 -7.515 1.00 . A A . 279 GLU HB2 1 1
6 7101 1 1 60 GLU HB3 H -2.959 -0.101 -7.961 1.00 . A A . 279 GLU HB3 1 1
6 7102 1 1 60 GLU HG2 H -5.754 0.390 -7.615 1.00 . A A . 279 GLU HG2 1 1
6 7103 1 1 60 GLU HG3 H -5.065 1.526 -8.760 1.00 . A A . 279 GLU HG3 1 1
6 7104 1 1 60 GLU N N -2.855 0.492 -5.217 1.00 . A A . 279 GLU N 1 1
6 7105 1 1 60 GLU O O -3.259 -2.119 -6.338 1.00 . A A . 279 GLU O 1 1
6 7106 1 1 60 GLU OE1 O -4.464 -0.232 -10.492 1.00 . A A . 279 GLU OE1 1 1
6 7107 1 1 60 GLU OE2 O -5.405 -1.625 -9.085 1.00 . A A . 279 GLU OE2 1 1
6 7108 1 1 61 CYS C C -6.700 -3.459 -6.171 1.00 . A A . 280 CYS C 1 1
6 7109 1 1 61 CYS CA C -5.602 -3.037 -5.241 1.00 . A A . 280 CYS CA 1 1
6 7110 1 1 61 CYS CB C -6.085 -3.110 -3.836 1.00 . A A . 280 CYS CB 1 1
6 7111 1 1 61 CYS H H -5.886 -0.977 -5.181 1.00 . A A . 280 CYS H 1 1
6 7112 1 1 61 CYS HA H -4.729 -3.658 -5.353 1.00 . A A . 280 CYS HA 1 1
6 7113 1 1 61 CYS HB2 H -7.140 -3.311 -3.825 1.00 . A A . 280 CYS HB2 1 1
6 7114 1 1 61 CYS HB3 H -5.554 -3.867 -3.320 1.00 . A A . 280 CYS HB3 1 1
6 7115 1 1 61 CYS HG H -4.922 -0.879 -3.671 1.00 . A A . 280 CYS HG 1 1
6 7116 1 1 61 CYS N N -5.260 -1.671 -5.468 1.00 . A A . 280 CYS N 1 1
6 7117 1 1 61 CYS O O -7.872 -3.294 -5.855 1.00 . A A . 280 CYS O 1 1
6 7118 1 1 61 CYS SG S -5.817 -1.572 -2.983 1.00 . A A . 280 CYS SG 1 1
6 7119 1 1 62 ASN C C -8.411 -3.465 -8.510 1.00 . A A . 281 ASN C 1 1
6 7120 1 1 62 ASN CA C -7.271 -4.471 -8.300 1.00 . A A . 281 ASN CA 1 1
6 7121 1 1 62 ASN CB C -7.826 -5.835 -7.865 1.00 . A A . 281 ASN CB 1 1
6 7122 1 1 62 ASN CG C -6.736 -6.826 -7.464 1.00 . A A . 281 ASN CG 1 1
6 7123 1 1 62 ASN H H -5.358 -4.024 -7.520 1.00 . A A . 281 ASN H 1 1
6 7124 1 1 62 ASN HA H -6.744 -4.591 -9.234 1.00 . A A . 281 ASN HA 1 1
6 7125 1 1 62 ASN HB2 H -8.482 -5.693 -7.019 1.00 . A A . 281 ASN HB2 1 1
6 7126 1 1 62 ASN HB3 H -8.390 -6.263 -8.684 1.00 . A A . 281 ASN HB3 1 1
6 7127 1 1 62 ASN HD21 H -5.370 -5.859 -8.553 1.00 . A A . 281 ASN HD21 1 1
6 7128 1 1 62 ASN HD22 H -4.808 -7.258 -7.706 1.00 . A A . 281 ASN HD22 1 1
6 7129 1 1 62 ASN N N -6.318 -3.980 -7.317 1.00 . A A . 281 ASN N 1 1
6 7130 1 1 62 ASN ND2 N -5.516 -6.629 -7.958 1.00 . A A . 281 ASN ND2 1 1
6 7131 1 1 62 ASN O O -9.572 -3.844 -8.670 1.00 . A A . 281 ASN O 1 1
6 7132 1 1 62 ASN OD1 O -6.988 -7.753 -6.690 1.00 . A A . 281 ASN OD1 1 1
6 7133 1 1 63 GLY C C -9.412 -0.290 -7.613 1.00 . A A . 282 GLY C 1 1
6 7134 1 1 63 GLY CA C -9.022 -1.143 -8.814 1.00 . A A . 282 GLY CA 1 1
6 7135 1 1 63 GLY H H -7.126 -1.933 -8.341 1.00 . A A . 282 GLY H 1 1
6 7136 1 1 63 GLY HA2 H -8.609 -0.493 -9.573 1.00 . A A . 282 GLY HA2 1 1
6 7137 1 1 63 GLY HA3 H -9.910 -1.611 -9.204 1.00 . A A . 282 GLY HA3 1 1
6 7138 1 1 63 GLY N N -8.057 -2.180 -8.536 1.00 . A A . 282 GLY N 1 1
6 7139 1 1 63 GLY O O -10.226 0.622 -7.754 1.00 . A A . 282 GLY O 1 1
6 7140 1 1 64 LYS C C -7.629 1.143 -5.286 1.00 . A A . 283 LYS C 1 1
6 7141 1 1 64 LYS CA C -8.932 0.427 -5.356 1.00 . A A . 283 LYS CA 1 1
6 7142 1 1 64 LYS CB C -9.187 -0.147 -3.963 1.00 . A A . 283 LYS CB 1 1
6 7143 1 1 64 LYS CD C -10.225 -2.373 -4.477 1.00 . A A . 283 LYS CD 1 1
6 7144 1 1 64 LYS CE C -11.497 -3.179 -4.488 1.00 . A A . 283 LYS CE 1 1
6 7145 1 1 64 LYS CG C -10.425 -1.011 -3.840 1.00 . A A . 283 LYS CG 1 1
6 7146 1 1 64 LYS H H -8.357 -1.380 -6.307 1.00 . A A . 283 LYS H 1 1
6 7147 1 1 64 LYS HA H -9.708 1.129 -5.606 1.00 . A A . 283 LYS HA 1 1
6 7148 1 1 64 LYS HB2 H -8.325 -0.709 -3.662 1.00 . A A . 283 LYS HB2 1 1
6 7149 1 1 64 LYS HB3 H -9.290 0.677 -3.273 1.00 . A A . 283 LYS HB3 1 1
6 7150 1 1 64 LYS HD2 H -9.880 -2.251 -5.483 1.00 . A A . 283 LYS HD2 1 1
6 7151 1 1 64 LYS HD3 H -9.486 -2.909 -3.915 1.00 . A A . 283 LYS HD3 1 1
6 7152 1 1 64 LYS HE2 H -11.656 -3.570 -3.500 1.00 . A A . 283 LYS HE2 1 1
6 7153 1 1 64 LYS HE3 H -12.311 -2.533 -4.753 1.00 . A A . 283 LYS HE3 1 1
6 7154 1 1 64 LYS HG2 H -10.656 -1.137 -2.793 1.00 . A A . 283 LYS HG2 1 1
6 7155 1 1 64 LYS HG3 H -11.244 -0.507 -4.326 1.00 . A A . 283 LYS HG3 1 1
6 7156 1 1 64 LYS HZ1 H -10.620 -4.928 -5.215 1.00 . A A . 283 LYS HZ1 1 1
6 7157 1 1 64 LYS HZ2 H -11.302 -3.951 -6.417 1.00 . A A . 283 LYS HZ2 1 1
6 7158 1 1 64 LYS HZ3 H -12.299 -4.872 -5.409 1.00 . A A . 283 LYS HZ3 1 1
6 7159 1 1 64 LYS N N -8.846 -0.549 -6.439 1.00 . A A . 283 LYS N 1 1
6 7160 1 1 64 LYS NZ N -11.424 -4.311 -5.448 1.00 . A A . 283 LYS NZ 1 1
6 7161 1 1 64 LYS O O -6.587 0.545 -5.497 1.00 . A A . 283 LYS O 1 1
6 7162 1 1 65 ARG C C -6.573 4.110 -3.692 1.00 . A A . 284 ARG C 1 1
6 7163 1 1 65 ARG CA C -6.481 3.191 -4.880 1.00 . A A . 284 ARG CA 1 1
6 7164 1 1 65 ARG CB C -6.258 3.994 -6.129 1.00 . A A . 284 ARG CB 1 1
6 7165 1 1 65 ARG CD C -5.945 3.820 -8.576 1.00 . A A . 284 ARG CD 1 1
6 7166 1 1 65 ARG CG C -6.537 3.180 -7.355 1.00 . A A . 284 ARG CG 1 1
6 7167 1 1 65 ARG CZ C -6.388 3.914 -10.997 1.00 . A A . 284 ARG CZ 1 1
6 7168 1 1 65 ARG H H -8.535 2.808 -4.776 1.00 . A A . 284 ARG H 1 1
6 7169 1 1 65 ARG HA H -5.658 2.502 -4.756 1.00 . A A . 284 ARG HA 1 1
6 7170 1 1 65 ARG HB2 H -6.907 4.853 -6.115 1.00 . A A . 284 ARG HB2 1 1
6 7171 1 1 65 ARG HB3 H -5.230 4.322 -6.161 1.00 . A A . 284 ARG HB3 1 1
6 7172 1 1 65 ARG HD2 H -6.051 4.876 -8.480 1.00 . A A . 284 ARG HD2 1 1
6 7173 1 1 65 ARG HD3 H -4.897 3.568 -8.616 1.00 . A A . 284 ARG HD3 1 1
6 7174 1 1 65 ARG HE H -7.242 2.631 -9.718 1.00 . A A . 284 ARG HE 1 1
6 7175 1 1 65 ARG HG2 H -6.099 2.205 -7.219 1.00 . A A . 284 ARG HG2 1 1
6 7176 1 1 65 ARG HG3 H -7.604 3.073 -7.470 1.00 . A A . 284 ARG HG3 1 1
6 7177 1 1 65 ARG HH11 H -4.961 5.205 -10.354 1.00 . A A . 284 ARG HH11 1 1
6 7178 1 1 65 ARG HH12 H -5.344 5.303 -12.042 1.00 . A A . 284 ARG HH12 1 1
6 7179 1 1 65 ARG HH21 H -7.747 2.748 -11.950 1.00 . A A . 284 ARG HH21 1 1
6 7180 1 1 65 ARG HH22 H -6.910 3.889 -12.954 1.00 . A A . 284 ARG HH22 1 1
6 7181 1 1 65 ARG N N -7.680 2.405 -4.978 1.00 . A A . 284 ARG N 1 1
6 7182 1 1 65 ARG NE N -6.595 3.369 -9.801 1.00 . A A . 284 ARG NE 1 1
6 7183 1 1 65 ARG NH1 N -5.492 4.883 -11.143 1.00 . A A . 284 ARG NH1 1 1
6 7184 1 1 65 ARG NH2 N -7.071 3.483 -12.050 1.00 . A A . 284 ARG NH2 1 1
6 7185 1 1 65 ARG O O -7.659 4.538 -3.315 1.00 . A A . 284 ARG O 1 1
6 7186 1 1 66 GLY C C -4.200 5.030 -1.092 1.00 . A A . 285 GLY C 1 1
6 7187 1 1 66 GLY CA C -5.454 5.191 -1.904 1.00 . A A . 285 GLY CA 1 1
6 7188 1 1 66 GLY H H -4.600 4.148 -3.534 1.00 . A A . 285 GLY H 1 1
6 7189 1 1 66 GLY HA2 H -5.580 6.236 -2.156 1.00 . A A . 285 GLY HA2 1 1
6 7190 1 1 66 GLY HA3 H -6.297 4.875 -1.308 1.00 . A A . 285 GLY HA3 1 1
6 7191 1 1 66 GLY N N -5.443 4.423 -3.118 1.00 . A A . 285 GLY N 1 1
6 7192 1 1 66 GLY O O -3.292 4.350 -1.506 1.00 . A A . 285 GLY O 1 1
6 7193 1 1 67 HIS C C -3.178 5.034 2.222 1.00 . A A . 286 HIS C 1 1
6 7194 1 1 67 HIS CA C -2.950 5.632 0.871 1.00 . A A . 286 HIS CA 1 1
6 7195 1 1 67 HIS CB C -2.421 7.055 1.016 1.00 . A A . 286 HIS CB 1 1
6 7196 1 1 67 HIS CD2 C -3.953 8.993 0.239 1.00 . A A . 286 HIS CD2 1 1
6 7197 1 1 67 HIS CE1 C -5.060 9.313 2.102 1.00 . A A . 286 HIS CE1 1 1
6 7198 1 1 67 HIS CG C -3.484 8.106 1.146 1.00 . A A . 286 HIS CG 1 1
6 7199 1 1 67 HIS H H -4.966 6.007 0.465 1.00 . A A . 286 HIS H 1 1
6 7200 1 1 67 HIS HA H -2.217 5.023 0.362 1.00 . A A . 286 HIS HA 1 1
6 7201 1 1 67 HIS HB2 H -1.819 7.100 1.900 1.00 . A A . 286 HIS HB2 1 1
6 7202 1 1 67 HIS HB3 H -1.813 7.297 0.158 1.00 . A A . 286 HIS HB3 1 1
6 7203 1 1 67 HIS HD1 H -4.094 7.844 3.152 1.00 . A A . 286 HIS HD1 1 1
6 7204 1 1 67 HIS HD2 H -3.621 9.094 -0.788 1.00 . A A . 286 HIS HD2 1 1
6 7205 1 1 67 HIS HE1 H -5.772 9.693 2.824 1.00 . A A . 286 HIS HE1 1 1
6 7206 1 1 67 HIS HE2 H -5.556 10.335 0.402 1.00 . A A . 286 HIS HE2 1 1
6 7207 1 1 67 HIS N N -4.162 5.611 0.089 1.00 . A A . 286 HIS N 1 1
6 7208 1 1 67 HIS ND1 N -4.198 8.332 2.304 1.00 . A A . 286 HIS ND1 1 1
6 7209 1 1 67 HIS NE2 N -4.928 9.730 0.858 1.00 . A A . 286 HIS NE2 1 1
6 7210 1 1 67 HIS O O -4.244 5.203 2.807 1.00 . A A . 286 HIS O 1 1
6 7211 1 1 68 PHE C C -0.896 2.991 4.322 1.00 . A A . 287 PHE C 1 1
6 7212 1 1 68 PHE CA C -2.261 3.549 3.917 1.00 . A A . 287 PHE CA 1 1
6 7213 1 1 68 PHE CB C -3.208 2.362 3.658 1.00 . A A . 287 PHE CB 1 1
6 7214 1 1 68 PHE CD1 C -5.169 3.357 4.936 1.00 . A A . 287 PHE CD1 1 1
6 7215 1 1 68 PHE CD2 C -5.603 2.038 3.005 1.00 . A A . 287 PHE CD2 1 1
6 7216 1 1 68 PHE CE1 C -6.526 3.551 5.104 1.00 . A A . 287 PHE CE1 1 1
6 7217 1 1 68 PHE CE2 C -6.955 2.226 3.165 1.00 . A A . 287 PHE CE2 1 1
6 7218 1 1 68 PHE CG C -4.688 2.596 3.879 1.00 . A A . 287 PHE CG 1 1
6 7219 1 1 68 PHE CZ C -7.421 2.986 4.217 1.00 . A A . 287 PHE CZ 1 1
6 7220 1 1 68 PHE H H -1.244 4.502 2.283 1.00 . A A . 287 PHE H 1 1
6 7221 1 1 68 PHE HA H -2.654 4.154 4.717 1.00 . A A . 287 PHE HA 1 1
6 7222 1 1 68 PHE HB2 H -3.089 2.052 2.639 1.00 . A A . 287 PHE HB2 1 1
6 7223 1 1 68 PHE HB3 H -2.910 1.559 4.277 1.00 . A A . 287 PHE HB3 1 1
6 7224 1 1 68 PHE HD1 H -4.481 3.794 5.632 1.00 . A A . 287 PHE HD1 1 1
6 7225 1 1 68 PHE HD2 H -5.246 1.428 2.190 1.00 . A A . 287 PHE HD2 1 1
6 7226 1 1 68 PHE HE1 H -6.886 4.145 5.929 1.00 . A A . 287 PHE HE1 1 1
6 7227 1 1 68 PHE HE2 H -7.648 1.772 2.465 1.00 . A A . 287 PHE HE2 1 1
6 7228 1 1 68 PHE HZ H -8.481 3.138 4.347 1.00 . A A . 287 PHE HZ 1 1
6 7229 1 1 68 PHE N N -2.142 4.385 2.721 1.00 . A A . 287 PHE N 1 1
6 7230 1 1 68 PHE O O -0.208 2.392 3.504 1.00 . A A . 287 PHE O 1 1
6 7231 1 1 69 PRO C C 0.942 1.151 6.069 1.00 . A A . 288 PRO C 1 1
6 7232 1 1 69 PRO CA C 0.783 2.670 6.124 1.00 . A A . 288 PRO CA 1 1
6 7233 1 1 69 PRO CB C 0.762 3.122 7.591 1.00 . A A . 288 PRO CB 1 1
6 7234 1 1 69 PRO CD C -1.209 3.960 6.601 1.00 . A A . 288 PRO CD 1 1
6 7235 1 1 69 PRO CG C -0.669 3.400 7.876 1.00 . A A . 288 PRO CG 1 1
6 7236 1 1 69 PRO HA H 1.623 3.128 5.627 1.00 . A A . 288 PRO HA 1 1
6 7237 1 1 69 PRO HB2 H 1.145 2.330 8.219 1.00 . A A . 288 PRO HB2 1 1
6 7238 1 1 69 PRO HB3 H 1.368 4.007 7.708 1.00 . A A . 288 PRO HB3 1 1
6 7239 1 1 69 PRO HD2 H -2.273 3.813 6.533 1.00 . A A . 288 PRO HD2 1 1
6 7240 1 1 69 PRO HD3 H -0.958 5.001 6.522 1.00 . A A . 288 PRO HD3 1 1
6 7241 1 1 69 PRO HG2 H -1.181 2.485 8.136 1.00 . A A . 288 PRO HG2 1 1
6 7242 1 1 69 PRO HG3 H -0.755 4.123 8.673 1.00 . A A . 288 PRO HG3 1 1
6 7243 1 1 69 PRO N N -0.492 3.179 5.589 1.00 . A A . 288 PRO N 1 1
6 7244 1 1 69 PRO O O 0.011 0.404 5.745 1.00 . A A . 288 PRO O 1 1
6 7245 1 1 70 PHE C C 1.886 -1.407 7.641 1.00 . A A . 289 PHE C 1 1
6 7246 1 1 70 PHE CA C 2.521 -0.698 6.461 1.00 . A A . 289 PHE CA 1 1
6 7247 1 1 70 PHE CB C 4.035 -0.840 6.590 1.00 . A A . 289 PHE CB 1 1
6 7248 1 1 70 PHE CD1 C 4.504 -3.033 5.469 1.00 . A A . 289 PHE CD1 1 1
6 7249 1 1 70 PHE CD2 C 5.001 -2.819 7.782 1.00 . A A . 289 PHE CD2 1 1
6 7250 1 1 70 PHE CE1 C 4.960 -4.336 5.492 1.00 . A A . 289 PHE CE1 1 1
6 7251 1 1 70 PHE CE2 C 5.455 -4.121 7.813 1.00 . A A . 289 PHE CE2 1 1
6 7252 1 1 70 PHE CG C 4.520 -2.263 6.612 1.00 . A A . 289 PHE CG 1 1
6 7253 1 1 70 PHE CZ C 5.436 -4.880 6.664 1.00 . A A . 289 PHE CZ 1 1
6 7254 1 1 70 PHE H H 2.809 1.392 6.695 1.00 . A A . 289 PHE H 1 1
6 7255 1 1 70 PHE HA H 2.194 -1.159 5.543 1.00 . A A . 289 PHE HA 1 1
6 7256 1 1 70 PHE HB2 H 4.519 -0.330 5.775 1.00 . A A . 289 PHE HB2 1 1
6 7257 1 1 70 PHE HB3 H 4.330 -0.389 7.519 1.00 . A A . 289 PHE HB3 1 1
6 7258 1 1 70 PHE HD1 H 4.121 -2.611 4.554 1.00 . A A . 289 PHE HD1 1 1
6 7259 1 1 70 PHE HD2 H 5.005 -2.226 8.682 1.00 . A A . 289 PHE HD2 1 1
6 7260 1 1 70 PHE HE1 H 4.940 -4.931 4.595 1.00 . A A . 289 PHE HE1 1 1
6 7261 1 1 70 PHE HE2 H 5.827 -4.542 8.733 1.00 . A A . 289 PHE HE2 1 1
6 7262 1 1 70 PHE HZ H 5.793 -5.900 6.682 1.00 . A A . 289 PHE HZ 1 1
6 7263 1 1 70 PHE N N 2.146 0.722 6.430 1.00 . A A . 289 PHE N 1 1
6 7264 1 1 70 PHE O O 1.901 -2.633 7.714 1.00 . A A . 289 PHE O 1 1
6 7265 1 1 71 THR C C -0.199 -2.223 9.719 1.00 . A A . 290 THR C 1 1
6 7266 1 1 71 THR CA C 0.822 -1.089 9.828 1.00 . A A . 290 THR CA 1 1
6 7267 1 1 71 THR CB C 0.191 0.086 10.581 1.00 . A A . 290 THR CB 1 1
6 7268 1 1 71 THR CG2 C 1.261 1.023 11.121 1.00 . A A . 290 THR CG2 1 1
6 7269 1 1 71 THR H H 1.202 0.326 8.333 1.00 . A A . 290 THR H 1 1
6 7270 1 1 71 THR HA H 1.668 -1.435 10.402 1.00 . A A . 290 THR HA 1 1
6 7271 1 1 71 THR HB H -0.381 -0.301 11.405 1.00 . A A . 290 THR HB 1 1
6 7272 1 1 71 THR HG1 H -1.336 1.292 10.220 1.00 . A A . 290 THR HG1 1 1
6 7273 1 1 71 THR HG21 H 1.894 1.352 10.309 1.00 . A A . 290 THR HG21 1 1
6 7274 1 1 71 THR HG22 H 1.858 0.504 11.855 1.00 . A A . 290 THR HG22 1 1
6 7275 1 1 71 THR HG23 H 0.792 1.879 11.579 1.00 . A A . 290 THR HG23 1 1
6 7276 1 1 71 THR N N 1.313 -0.621 8.541 1.00 . A A . 290 THR N 1 1
6 7277 1 1 71 THR O O -0.705 -2.706 10.732 1.00 . A A . 290 THR O 1 1
6 7278 1 1 71 THR OG1 O -0.683 0.802 9.699 1.00 . A A . 290 THR OG1 1 1
6 7279 1 1 72 HIS C C -1.446 -4.251 6.923 1.00 . A A . 291 HIS C 1 1
6 7280 1 1 72 HIS CA C -1.533 -3.642 8.305 1.00 . A A . 291 HIS CA 1 1
6 7281 1 1 72 HIS CB C -2.917 -3.041 8.557 1.00 . A A . 291 HIS CB 1 1
6 7282 1 1 72 HIS CD2 C -3.735 -0.582 8.736 1.00 . A A . 291 HIS CD2 1 1
6 7283 1 1 72 HIS CE1 C -3.030 0.147 6.797 1.00 . A A . 291 HIS CE1 1 1
6 7284 1 1 72 HIS CG C -3.103 -1.611 8.123 1.00 . A A . 291 HIS CG 1 1
6 7285 1 1 72 HIS H H 0.059 -2.379 7.728 1.00 . A A . 291 HIS H 1 1
6 7286 1 1 72 HIS HA H -1.370 -4.429 9.026 1.00 . A A . 291 HIS HA 1 1
6 7287 1 1 72 HIS HB2 H -3.654 -3.632 8.032 1.00 . A A . 291 HIS HB2 1 1
6 7288 1 1 72 HIS HB3 H -3.119 -3.103 9.611 1.00 . A A . 291 HIS HB3 1 1
6 7289 1 1 72 HIS HD1 H -2.161 -1.620 6.241 1.00 . A A . 291 HIS HD1 1 1
6 7290 1 1 72 HIS HD2 H -4.194 -0.605 9.715 1.00 . A A . 291 HIS HD2 1 1
6 7291 1 1 72 HIS HE1 H -2.833 0.787 5.945 1.00 . A A . 291 HIS HE1 1 1
6 7292 1 1 72 HIS HE2 H -4.288 1.272 7.942 1.00 . A A . 291 HIS HE2 1 1
6 7293 1 1 72 HIS N N -0.494 -2.666 8.504 1.00 . A A . 291 HIS N 1 1
6 7294 1 1 72 HIS ND1 N -2.669 -1.120 6.909 1.00 . A A . 291 HIS ND1 1 1
6 7295 1 1 72 HIS NE2 N -3.681 0.500 7.888 1.00 . A A . 291 HIS NE2 1 1
6 7296 1 1 72 HIS O O -2.467 -4.532 6.289 1.00 . A A . 291 HIS O 1 1
6 7297 1 1 73 VAL C C 1.134 -6.223 5.480 1.00 . A A . 292 VAL C 1 1
6 7298 1 1 73 VAL CA C 0.001 -5.256 5.271 1.00 . A A . 292 VAL CA 1 1
6 7299 1 1 73 VAL CB C 0.298 -4.417 4.020 1.00 . A A . 292 VAL CB 1 1
6 7300 1 1 73 VAL CG1 C -0.913 -3.623 3.629 1.00 . A A . 292 VAL CG1 1 1
6 7301 1 1 73 VAL CG2 C 1.471 -3.488 4.252 1.00 . A A . 292 VAL CG2 1 1
6 7302 1 1 73 VAL H H 0.554 -3.986 6.876 1.00 . A A . 292 VAL H 1 1
6 7303 1 1 73 VAL HA H -0.896 -5.842 5.074 1.00 . A A . 292 VAL HA 1 1
6 7304 1 1 73 VAL HB H 0.544 -5.087 3.215 1.00 . A A . 292 VAL HB 1 1
6 7305 1 1 73 VAL HG11 H -0.665 -2.979 2.803 1.00 . A A . 292 VAL HG11 1 1
6 7306 1 1 73 VAL HG12 H -1.228 -3.034 4.477 1.00 . A A . 292 VAL HG12 1 1
6 7307 1 1 73 VAL HG13 H -1.700 -4.299 3.341 1.00 . A A . 292 VAL HG13 1 1
6 7308 1 1 73 VAL HG21 H 2.348 -4.068 4.492 1.00 . A A . 292 VAL HG21 1 1
6 7309 1 1 73 VAL HG22 H 1.241 -2.826 5.072 1.00 . A A . 292 VAL HG22 1 1
6 7310 1 1 73 VAL HG23 H 1.653 -2.908 3.360 1.00 . A A . 292 VAL HG23 1 1
6 7311 1 1 73 VAL N N -0.223 -4.435 6.446 1.00 . A A . 292 VAL N 1 1
6 7312 1 1 73 VAL O O 2.147 -5.918 6.108 1.00 . A A . 292 VAL O 1 1
6 7313 1 1 74 ARG C C 2.352 -8.038 3.318 1.00 . A A . 293 ARG C 1 1
6 7314 1 1 74 ARG CA C 1.947 -8.353 4.715 1.00 . A A . 293 ARG CA 1 1
6 7315 1 1 74 ARG CB C 1.403 -9.768 4.735 1.00 . A A . 293 ARG CB 1 1
6 7316 1 1 74 ARG CD C -0.526 -11.166 5.270 1.00 . A A . 293 ARG CD 1 1
6 7317 1 1 74 ARG CG C 0.268 -9.969 5.696 1.00 . A A . 293 ARG CG 1 1
6 7318 1 1 74 ARG CZ C 0.207 -13.521 4.996 1.00 . A A . 293 ARG CZ 1 1
6 7319 1 1 74 ARG H H -0.011 -7.622 4.689 1.00 . A A . 293 ARG H 1 1
6 7320 1 1 74 ARG HA H 2.764 -8.221 5.409 1.00 . A A . 293 ARG HA 1 1
6 7321 1 1 74 ARG HB2 H 1.046 -10.007 3.746 1.00 . A A . 293 ARG HB2 1 1
6 7322 1 1 74 ARG HB3 H 2.183 -10.452 4.987 1.00 . A A . 293 ARG HB3 1 1
6 7323 1 1 74 ARG HD2 H -1.524 -11.067 5.638 1.00 . A A . 293 ARG HD2 1 1
6 7324 1 1 74 ARG HD3 H -0.553 -11.159 4.198 1.00 . A A . 293 ARG HD3 1 1
6 7325 1 1 74 ARG HE H 0.371 -12.445 6.675 1.00 . A A . 293 ARG HE 1 1
6 7326 1 1 74 ARG HG2 H 0.654 -10.125 6.692 1.00 . A A . 293 ARG HG2 1 1
6 7327 1 1 74 ARG HG3 H -0.369 -9.099 5.674 1.00 . A A . 293 ARG HG3 1 1
6 7328 1 1 74 ARG HH11 H -0.549 -12.711 3.308 1.00 . A A . 293 ARG HH11 1 1
6 7329 1 1 74 ARG HH12 H -0.071 -14.366 3.174 1.00 . A A . 293 ARG HH12 1 1
6 7330 1 1 74 ARG HH21 H 1.035 -14.612 6.488 1.00 . A A . 293 ARG HH21 1 1
6 7331 1 1 74 ARG HH22 H 0.850 -15.442 4.974 1.00 . A A . 293 ARG HH22 1 1
6 7332 1 1 74 ARG N N 0.905 -7.400 4.970 1.00 . A A . 293 ARG N 1 1
6 7333 1 1 74 ARG NE N 0.067 -12.420 5.737 1.00 . A A . 293 ARG NE 1 1
6 7334 1 1 74 ARG NH1 N -0.164 -13.529 3.724 1.00 . A A . 293 ARG NH1 1 1
6 7335 1 1 74 ARG NH2 N 0.739 -14.612 5.528 1.00 . A A . 293 ARG NH2 1 1
6 7336 1 1 74 ARG O O 1.599 -7.373 2.637 1.00 . A A . 293 ARG O 1 1
6 7337 1 1 75 LEU C C 3.963 -9.500 0.684 1.00 . A A . 294 LEU C 1 1
6 7338 1 1 75 LEU CA C 3.769 -8.218 1.472 1.00 . A A . 294 LEU CA 1 1
6 7339 1 1 75 LEU CB C 4.964 -7.318 1.235 1.00 . A A . 294 LEU CB 1 1
6 7340 1 1 75 LEU CD1 C 6.371 -5.345 1.840 1.00 . A A . 294 LEU CD1 1 1
6 7341 1 1 75 LEU CD2 C 3.943 -5.340 2.391 1.00 . A A . 294 LEU CD2 1 1
6 7342 1 1 75 LEU CG C 5.188 -6.195 2.249 1.00 . A A . 294 LEU CG 1 1
6 7343 1 1 75 LEU H H 4.172 -8.748 3.476 1.00 . A A . 294 LEU H 1 1
6 7344 1 1 75 LEU HA H 2.901 -7.733 1.074 1.00 . A A . 294 LEU HA 1 1
6 7345 1 1 75 LEU HB2 H 5.831 -7.943 1.219 1.00 . A A . 294 LEU HB2 1 1
6 7346 1 1 75 LEU HB3 H 4.839 -6.869 0.256 1.00 . A A . 294 LEU HB3 1 1
6 7347 1 1 75 LEU HD11 H 6.495 -4.536 2.543 1.00 . A A . 294 LEU HD11 1 1
6 7348 1 1 75 LEU HD12 H 6.196 -4.940 0.854 1.00 . A A . 294 LEU HD12 1 1
6 7349 1 1 75 LEU HD13 H 7.262 -5.952 1.827 1.00 . A A . 294 LEU HD13 1 1
6 7350 1 1 75 LEU HD21 H 4.175 -4.449 2.953 1.00 . A A . 294 LEU HD21 1 1
6 7351 1 1 75 LEU HD22 H 3.185 -5.911 2.911 1.00 . A A . 294 LEU HD22 1 1
6 7352 1 1 75 LEU HD23 H 3.575 -5.067 1.410 1.00 . A A . 294 LEU HD23 1 1
6 7353 1 1 75 LEU HG H 5.407 -6.629 3.215 1.00 . A A . 294 LEU HG 1 1
6 7354 1 1 75 LEU N N 3.498 -8.422 2.872 1.00 . A A . 294 LEU N 1 1
6 7355 1 1 75 LEU O O 4.022 -10.610 1.219 1.00 . A A . 294 LEU O 1 1
6 7356 1 1 76 LEU C C 5.298 -9.750 -2.562 1.00 . A A . 295 LEU C 1 1
6 7357 1 1 76 LEU CA C 4.213 -10.256 -1.622 1.00 . A A . 295 LEU CA 1 1
6 7358 1 1 76 LEU CB C 2.911 -10.357 -2.377 1.00 . A A . 295 LEU CB 1 1
6 7359 1 1 76 LEU CD1 C 1.333 -11.487 -0.858 1.00 . A A . 295 LEU CD1 1 1
6 7360 1 1 76 LEU CD2 C 1.133 -11.847 -3.321 1.00 . A A . 295 LEU CD2 1 1
6 7361 1 1 76 LEU CG C 2.091 -11.617 -2.159 1.00 . A A . 295 LEU CG 1 1
6 7362 1 1 76 LEU H H 3.944 -8.363 -0.922 1.00 . A A . 295 LEU H 1 1
6 7363 1 1 76 LEU HA H 4.484 -11.199 -1.193 1.00 . A A . 295 LEU HA 1 1
6 7364 1 1 76 LEU HB2 H 2.302 -9.518 -2.076 1.00 . A A . 295 LEU HB2 1 1
6 7365 1 1 76 LEU HB3 H 3.128 -10.244 -3.402 1.00 . A A . 295 LEU HB3 1 1
6 7366 1 1 76 LEU HD11 H 2.037 -11.376 -0.047 1.00 . A A . 295 LEU HD11 1 1
6 7367 1 1 76 LEU HD12 H 0.726 -12.363 -0.701 1.00 . A A . 295 LEU HD12 1 1
6 7368 1 1 76 LEU HD13 H 0.706 -10.609 -0.909 1.00 . A A . 295 LEU HD13 1 1
6 7369 1 1 76 LEU HD21 H 0.429 -11.028 -3.372 1.00 . A A . 295 LEU HD21 1 1
6 7370 1 1 76 LEU HD22 H 0.598 -12.774 -3.171 1.00 . A A . 295 LEU HD22 1 1
6 7371 1 1 76 LEU HD23 H 1.692 -11.899 -4.243 1.00 . A A . 295 LEU HD23 1 1
6 7372 1 1 76 LEU HG H 2.750 -12.470 -2.085 1.00 . A A . 295 LEU HG 1 1
6 7373 1 1 76 LEU N N 4.035 -9.279 -0.610 1.00 . A A . 295 LEU N 1 1
6 7374 1 1 76 LEU O O 6.017 -8.812 -2.222 1.00 . A A . 295 LEU O 1 1
6 7375 1 1 77 ASP C C 6.017 -8.561 -5.355 1.00 . A A . 296 ASP C 1 1
6 7376 1 1 77 ASP CA C 6.386 -9.897 -4.711 1.00 . A A . 296 ASP CA 1 1
6 7377 1 1 77 ASP CB C 6.583 -10.973 -5.777 1.00 . A A . 296 ASP CB 1 1
6 7378 1 1 77 ASP CG C 7.239 -12.219 -5.225 1.00 . A A . 296 ASP CG 1 1
6 7379 1 1 77 ASP H H 4.747 -11.019 -4.000 1.00 . A A . 296 ASP H 1 1
6 7380 1 1 77 ASP HA H 7.314 -9.771 -4.172 1.00 . A A . 296 ASP HA 1 1
6 7381 1 1 77 ASP HB2 H 5.618 -11.250 -6.172 1.00 . A A . 296 ASP HB2 1 1
6 7382 1 1 77 ASP HB3 H 7.199 -10.581 -6.572 1.00 . A A . 296 ASP HB3 1 1
6 7383 1 1 77 ASP N N 5.378 -10.314 -3.753 1.00 . A A . 296 ASP N 1 1
6 7384 1 1 77 ASP O O 6.076 -7.525 -4.712 1.00 . A A . 296 ASP O 1 1
6 7385 1 1 77 ASP OD1 O 8.479 -12.228 -5.087 1.00 . A A . 296 ASP OD1 1 1
6 7386 1 1 77 ASP OD2 O 6.521 -13.195 -4.927 1.00 . A A . 296 ASP OD2 1 1
6 7387 1 1 78 GLN C C 4.590 -7.778 -8.663 1.00 . A A . 297 GLN C 1 1
6 7388 1 1 78 GLN CA C 5.333 -7.393 -7.390 1.00 . A A . 297 GLN CA 1 1
6 7389 1 1 78 GLN CB C 6.647 -6.696 -7.725 1.00 . A A . 297 GLN CB 1 1
6 7390 1 1 78 GLN CD C 8.995 -6.857 -8.584 1.00 . A A . 297 GLN CD 1 1
6 7391 1 1 78 GLN CG C 7.659 -7.555 -8.457 1.00 . A A . 297 GLN CG 1 1
6 7392 1 1 78 GLN H H 5.487 -9.466 -7.043 1.00 . A A . 297 GLN H 1 1
6 7393 1 1 78 GLN HA H 4.717 -6.708 -6.797 1.00 . A A . 297 GLN HA 1 1
6 7394 1 1 78 GLN HB2 H 6.441 -5.830 -8.332 1.00 . A A . 297 GLN HB2 1 1
6 7395 1 1 78 GLN HB3 H 7.094 -6.377 -6.808 1.00 . A A . 297 GLN HB3 1 1
6 7396 1 1 78 GLN HE21 H 8.707 -5.949 -6.834 1.00 . A A . 297 GLN HE21 1 1
6 7397 1 1 78 GLN HE22 H 10.199 -5.585 -7.638 1.00 . A A . 297 GLN HE22 1 1
6 7398 1 1 78 GLN HG2 H 7.796 -8.473 -7.908 1.00 . A A . 297 GLN HG2 1 1
6 7399 1 1 78 GLN HG3 H 7.285 -7.774 -9.440 1.00 . A A . 297 GLN HG3 1 1
6 7400 1 1 78 GLN N N 5.604 -8.598 -6.611 1.00 . A A . 297 GLN N 1 1
6 7401 1 1 78 GLN NE2 N 9.335 -6.048 -7.587 1.00 . A A . 297 GLN NE2 1 1
6 7402 1 1 78 GLN O O 3.642 -7.071 -9.053 1.00 . A A . 297 GLN O 1 1
6 7403 1 1 78 GLN OXT O 4.934 -8.830 -9.240 1.00 . A A . 297 GLN OXT 1 1
6 7404 1 1 78 GLN OE1 O 9.720 -7.050 -9.560 1.00 . A A . 297 GLN OE1 1 1
7 7405 1 1 1 GLY C C 11.126 3.073 0.627 1.00 . A A . 220 GLY C 1 1
7 7406 1 1 1 GLY CA C 11.060 4.284 1.526 1.00 . A A . 220 GLY CA 1 1
7 7407 1 1 1 GLY H1 H 10.927 6.361 1.386 1.00 . A A . 220 GLY H1 1 1
7 7408 1 1 1 GLY H2 H 10.257 5.542 0.067 1.00 . A A . 220 GLY H2 1 1
7 7409 1 1 1 GLY H3 H 11.933 5.662 0.222 1.00 . A A . 220 GLY H3 1 1
7 7410 1 1 1 GLY HA2 H 11.921 4.283 2.178 1.00 . A A . 220 GLY HA2 1 1
7 7411 1 1 1 GLY HA3 H 10.165 4.225 2.126 1.00 . A A . 220 GLY HA3 1 1
7 7412 1 1 1 GLY N N 11.042 5.551 0.747 1.00 . A A . 220 GLY N 1 1
7 7413 1 1 1 GLY O O 10.107 2.430 0.397 1.00 . A A . 220 GLY O 1 1
7 7414 1 1 2 PRO C C 11.663 0.450 -0.714 1.00 . A A . 221 PRO C 1 1
7 7415 1 1 2 PRO CA C 12.571 1.676 -0.860 1.00 . A A . 221 PRO CA 1 1
7 7416 1 1 2 PRO CB C 14.018 1.312 -0.534 1.00 . A A . 221 PRO CB 1 1
7 7417 1 1 2 PRO CD C 13.595 3.447 0.448 1.00 . A A . 221 PRO CD 1 1
7 7418 1 1 2 PRO CG C 14.652 2.624 -0.245 1.00 . A A . 221 PRO CG 1 1
7 7419 1 1 2 PRO HA H 12.518 2.039 -1.873 1.00 . A A . 221 PRO HA 1 1
7 7420 1 1 2 PRO HB2 H 14.047 0.662 0.336 1.00 . A A . 221 PRO HB2 1 1
7 7421 1 1 2 PRO HB3 H 14.477 0.826 -1.381 1.00 . A A . 221 PRO HB3 1 1
7 7422 1 1 2 PRO HD2 H 13.758 3.445 1.514 1.00 . A A . 221 PRO HD2 1 1
7 7423 1 1 2 PRO HD3 H 13.594 4.458 0.068 1.00 . A A . 221 PRO HD3 1 1
7 7424 1 1 2 PRO HG2 H 15.504 2.485 0.405 1.00 . A A . 221 PRO HG2 1 1
7 7425 1 1 2 PRO HG3 H 14.955 3.101 -1.166 1.00 . A A . 221 PRO HG3 1 1
7 7426 1 1 2 PRO N N 12.329 2.757 0.111 1.00 . A A . 221 PRO N 1 1
7 7427 1 1 2 PRO O O 10.754 0.231 -1.514 1.00 . A A . 221 PRO O 1 1
7 7428 1 1 3 TYR C C 10.583 -1.542 1.897 1.00 . A A . 222 TYR C 1 1
7 7429 1 1 3 TYR CA C 11.248 -1.601 0.542 1.00 . A A . 222 TYR CA 1 1
7 7430 1 1 3 TYR CB C 12.219 -2.793 0.447 1.00 . A A . 222 TYR CB 1 1
7 7431 1 1 3 TYR CD1 C 14.395 -1.915 1.379 1.00 . A A . 222 TYR CD1 1 1
7 7432 1 1 3 TYR CD2 C 13.313 -3.686 2.546 1.00 . A A . 222 TYR CD2 1 1
7 7433 1 1 3 TYR CE1 C 15.410 -1.912 2.314 1.00 . A A . 222 TYR CE1 1 1
7 7434 1 1 3 TYR CE2 C 14.324 -3.688 3.486 1.00 . A A . 222 TYR CE2 1 1
7 7435 1 1 3 TYR CG C 13.331 -2.801 1.477 1.00 . A A . 222 TYR CG 1 1
7 7436 1 1 3 TYR CZ C 15.371 -2.836 3.366 1.00 . A A . 222 TYR CZ 1 1
7 7437 1 1 3 TYR H H 12.592 -0.039 0.962 1.00 . A A . 222 TYR H 1 1
7 7438 1 1 3 TYR HA H 10.483 -1.706 -0.213 1.00 . A A . 222 TYR HA 1 1
7 7439 1 1 3 TYR HB2 H 11.660 -3.707 0.569 1.00 . A A . 222 TYR HB2 1 1
7 7440 1 1 3 TYR HB3 H 12.675 -2.790 -0.532 1.00 . A A . 222 TYR HB3 1 1
7 7441 1 1 3 TYR HD1 H 14.424 -1.217 0.554 1.00 . A A . 222 TYR HD1 1 1
7 7442 1 1 3 TYR HD2 H 12.492 -4.379 2.638 1.00 . A A . 222 TYR HD2 1 1
7 7443 1 1 3 TYR HE1 H 16.228 -1.214 2.220 1.00 . A A . 222 TYR HE1 1 1
7 7444 1 1 3 TYR HE2 H 14.292 -4.385 4.309 1.00 . A A . 222 TYR HE2 1 1
7 7445 1 1 3 TYR HH H 16.613 -1.884 4.519 1.00 . A A . 222 TYR HH 1 1
7 7446 1 1 3 TYR N N 11.924 -0.332 0.311 1.00 . A A . 222 TYR N 1 1
7 7447 1 1 3 TYR O O 10.583 -0.475 2.508 1.00 . A A . 222 TYR O 1 1
7 7448 1 1 3 TYR OH O 16.382 -2.798 4.300 1.00 . A A . 222 TYR OH 1 1
7 7449 1 1 4 ALA C C 10.394 -2.086 4.652 1.00 . A A . 223 ALA C 1 1
7 7450 1 1 4 ALA CA C 9.402 -2.727 3.680 1.00 . A A . 223 ALA CA 1 1
7 7451 1 1 4 ALA CB C 9.153 -4.180 4.052 1.00 . A A . 223 ALA CB 1 1
7 7452 1 1 4 ALA H H 9.807 -3.381 1.702 1.00 . A A . 223 ALA H 1 1
7 7453 1 1 4 ALA HA H 8.464 -2.191 3.723 1.00 . A A . 223 ALA HA 1 1
7 7454 1 1 4 ALA HB1 H 8.746 -4.233 5.051 1.00 . A A . 223 ALA HB1 1 1
7 7455 1 1 4 ALA HB2 H 10.084 -4.726 4.015 1.00 . A A . 223 ALA HB2 1 1
7 7456 1 1 4 ALA HB3 H 8.453 -4.614 3.355 1.00 . A A . 223 ALA HB3 1 1
7 7457 1 1 4 ALA N N 9.930 -2.632 2.315 1.00 . A A . 223 ALA N 1 1
7 7458 1 1 4 ALA O O 11.597 -2.087 4.393 1.00 . A A . 223 ALA O 1 1
7 7459 1 1 5 GLN C C 12.014 -0.439 6.486 1.00 . A A . 224 GLN C 1 1
7 7460 1 1 5 GLN CA C 10.484 -0.489 6.491 1.00 . A A . 224 GLN CA 1 1
7 7461 1 1 5 GLN CB C 9.992 -0.428 7.932 1.00 . A A . 224 GLN CB 1 1
7 7462 1 1 5 GLN CD C 9.871 -1.574 10.182 1.00 . A A . 224 GLN CD 1 1
7 7463 1 1 5 GLN CG C 10.267 -1.698 8.729 1.00 . A A . 224 GLN CG 1 1
7 7464 1 1 5 GLN H H 9.157 -2.122 6.215 1.00 . A A . 224 GLN H 1 1
7 7465 1 1 5 GLN HA H 10.122 0.389 5.978 1.00 . A A . 224 GLN HA 1 1
7 7466 1 1 5 GLN HB2 H 10.488 0.399 8.426 1.00 . A A . 224 GLN HB2 1 1
7 7467 1 1 5 GLN HB3 H 8.926 -0.252 7.931 1.00 . A A . 224 GLN HB3 1 1
7 7468 1 1 5 GLN HE21 H 8.105 -2.390 9.798 1.00 . A A . 224 GLN HE21 1 1
7 7469 1 1 5 GLN HE22 H 8.381 -1.933 11.443 1.00 . A A . 224 GLN HE22 1 1
7 7470 1 1 5 GLN HG2 H 9.709 -2.511 8.290 1.00 . A A . 224 GLN HG2 1 1
7 7471 1 1 5 GLN HG3 H 11.322 -1.918 8.676 1.00 . A A . 224 GLN HG3 1 1
7 7472 1 1 5 GLN N N 9.913 -1.652 5.807 1.00 . A A . 224 GLN N 1 1
7 7473 1 1 5 GLN NE2 N 8.666 -2.009 10.507 1.00 . A A . 224 GLN NE2 1 1
7 7474 1 1 5 GLN O O 12.692 -1.188 7.190 1.00 . A A . 224 GLN O 1 1
7 7475 1 1 5 GLN OE1 O 10.654 -1.117 11.012 1.00 . A A . 224 GLN OE1 1 1
7 7476 1 1 6 PRO C C 14.394 1.410 7.016 1.00 . A A . 225 PRO C 1 1
7 7477 1 1 6 PRO CA C 13.988 0.809 5.665 1.00 . A A . 225 PRO CA 1 1
7 7478 1 1 6 PRO CB C 14.113 1.854 4.551 1.00 . A A . 225 PRO CB 1 1
7 7479 1 1 6 PRO CD C 11.847 1.184 4.580 1.00 . A A . 225 PRO CD 1 1
7 7480 1 1 6 PRO CG C 12.945 1.623 3.666 1.00 . A A . 225 PRO CG 1 1
7 7481 1 1 6 PRO HA H 14.607 -0.046 5.433 1.00 . A A . 225 PRO HA 1 1
7 7482 1 1 6 PRO HB2 H 14.081 2.835 4.976 1.00 . A A . 225 PRO HB2 1 1
7 7483 1 1 6 PRO HB3 H 15.041 1.719 4.028 1.00 . A A . 225 PRO HB3 1 1
7 7484 1 1 6 PRO HD2 H 11.328 2.039 4.967 1.00 . A A . 225 PRO HD2 1 1
7 7485 1 1 6 PRO HD3 H 11.164 0.526 4.063 1.00 . A A . 225 PRO HD3 1 1
7 7486 1 1 6 PRO HG2 H 12.677 2.543 3.169 1.00 . A A . 225 PRO HG2 1 1
7 7487 1 1 6 PRO HG3 H 13.166 0.856 2.942 1.00 . A A . 225 PRO HG3 1 1
7 7488 1 1 6 PRO N N 12.565 0.465 5.649 1.00 . A A . 225 PRO N 1 1
7 7489 1 1 6 PRO O O 15.580 1.536 7.325 1.00 . A A . 225 PRO O 1 1
7 7490 1 1 7 SER C C 13.917 3.743 9.233 1.00 . A A . 226 SER C 1 1
7 7491 1 1 7 SER CA C 13.509 2.277 9.165 1.00 . A A . 226 SER CA 1 1
7 7492 1 1 7 SER CB C 14.477 1.404 9.954 1.00 . A A . 226 SER CB 1 1
7 7493 1 1 7 SER H H 12.476 1.787 7.398 1.00 . A A . 226 SER H 1 1
7 7494 1 1 7 SER HA H 12.532 2.189 9.622 1.00 . A A . 226 SER HA 1 1
7 7495 1 1 7 SER HB2 H 15.436 1.433 9.471 1.00 . A A . 226 SER HB2 1 1
7 7496 1 1 7 SER HB3 H 14.566 1.785 10.961 1.00 . A A . 226 SER HB3 1 1
7 7497 1 1 7 SER HG H 13.206 0.019 10.507 1.00 . A A . 226 SER HG 1 1
7 7498 1 1 7 SER N N 13.369 1.807 7.786 1.00 . A A . 226 SER N 1 1
7 7499 1 1 7 SER O O 14.850 4.117 9.941 1.00 . A A . 226 SER O 1 1
7 7500 1 1 7 SER OG O 14.026 0.058 10.007 1.00 . A A . 226 SER OG 1 1
7 7501 1 1 8 ILE C C 11.875 6.407 9.113 1.00 . A A . 227 ILE C 1 1
7 7502 1 1 8 ILE CA C 13.256 6.014 8.654 1.00 . A A . 227 ILE CA 1 1
7 7503 1 1 8 ILE CB C 13.592 6.769 7.337 1.00 . A A . 227 ILE CB 1 1
7 7504 1 1 8 ILE CD1 C 14.528 4.925 5.852 1.00 . A A . 227 ILE CD1 1 1
7 7505 1 1 8 ILE CG1 C 14.825 6.178 6.648 1.00 . A A . 227 ILE CG1 1 1
7 7506 1 1 8 ILE CG2 C 13.802 8.251 7.613 1.00 . A A . 227 ILE CG2 1 1
7 7507 1 1 8 ILE H H 12.566 4.183 7.828 1.00 . A A . 227 ILE H 1 1
7 7508 1 1 8 ILE HA H 13.983 6.249 9.414 1.00 . A A . 227 ILE HA 1 1
7 7509 1 1 8 ILE HB H 12.743 6.675 6.674 1.00 . A A . 227 ILE HB 1 1
7 7510 1 1 8 ILE HD11 H 15.442 4.542 5.428 1.00 . A A . 227 ILE HD11 1 1
7 7511 1 1 8 ILE HD12 H 13.832 5.158 5.060 1.00 . A A . 227 ILE HD12 1 1
7 7512 1 1 8 ILE HD13 H 14.091 4.179 6.506 1.00 . A A . 227 ILE HD13 1 1
7 7513 1 1 8 ILE HG12 H 15.236 6.910 5.968 1.00 . A A . 227 ILE HG12 1 1
7 7514 1 1 8 ILE HG13 H 15.564 5.931 7.395 1.00 . A A . 227 ILE HG13 1 1
7 7515 1 1 8 ILE HG21 H 14.602 8.375 8.326 1.00 . A A . 227 ILE HG21 1 1
7 7516 1 1 8 ILE HG22 H 12.892 8.672 8.016 1.00 . A A . 227 ILE HG22 1 1
7 7517 1 1 8 ILE HG23 H 14.055 8.757 6.694 1.00 . A A . 227 ILE HG23 1 1
7 7518 1 1 8 ILE N N 13.193 4.563 8.491 1.00 . A A . 227 ILE N 1 1
7 7519 1 1 8 ILE O O 11.614 7.467 9.685 1.00 . A A . 227 ILE O 1 1
7 7520 1 1 9 ASN C C 9.167 4.099 8.545 1.00 . A A . 228 ASN C 1 1
7 7521 1 1 9 ASN CA C 9.609 5.456 9.053 1.00 . A A . 228 ASN CA 1 1
7 7522 1 1 9 ASN CB C 8.927 6.601 8.275 1.00 . A A . 228 ASN CB 1 1
7 7523 1 1 9 ASN CG C 9.599 6.915 6.948 1.00 . A A . 228 ASN CG 1 1
7 7524 1 1 9 ASN H H 11.414 4.591 8.549 1.00 . A A . 228 ASN H 1 1
7 7525 1 1 9 ASN HA H 9.395 5.536 10.110 1.00 . A A . 228 ASN HA 1 1
7 7526 1 1 9 ASN HB2 H 7.903 6.326 8.076 1.00 . A A . 228 ASN HB2 1 1
7 7527 1 1 9 ASN HB3 H 8.940 7.495 8.882 1.00 . A A . 228 ASN HB3 1 1
7 7528 1 1 9 ASN HD21 H 8.689 5.389 6.085 1.00 . A A . 228 ASN HD21 1 1
7 7529 1 1 9 ASN HD22 H 9.741 6.309 5.068 1.00 . A A . 228 ASN HD22 1 1
7 7530 1 1 9 ASN N N 11.031 5.433 8.874 1.00 . A A . 228 ASN N 1 1
7 7531 1 1 9 ASN ND2 N 9.313 6.126 5.933 1.00 . A A . 228 ASN ND2 1 1
7 7532 1 1 9 ASN O O 10.012 3.327 8.076 1.00 . A A . 228 ASN O 1 1
7 7533 1 1 9 ASN OD1 O 10.391 7.849 6.846 1.00 . A A . 228 ASN OD1 1 1
7 7534 1 1 10 THR C C 6.337 2.475 7.198 1.00 . A A . 229 THR C 1 1
7 7535 1 1 10 THR CA C 7.468 2.448 8.224 1.00 . A A . 229 THR CA 1 1
7 7536 1 1 10 THR CB C 7.006 1.653 9.468 1.00 . A A . 229 THR CB 1 1
7 7537 1 1 10 THR CG2 C 8.163 1.426 10.427 1.00 . A A . 229 THR CG2 1 1
7 7538 1 1 10 THR H H 7.258 4.459 8.885 1.00 . A A . 229 THR H 1 1
7 7539 1 1 10 THR HA H 8.314 1.934 7.796 1.00 . A A . 229 THR HA 1 1
7 7540 1 1 10 THR HB H 6.628 0.693 9.147 1.00 . A A . 229 THR HB 1 1
7 7541 1 1 10 THR HG1 H 5.288 2.630 9.509 1.00 . A A . 229 THR HG1 1 1
7 7542 1 1 10 THR HG21 H 7.819 0.854 11.274 1.00 . A A . 229 THR HG21 1 1
7 7543 1 1 10 THR HG22 H 8.543 2.379 10.765 1.00 . A A . 229 THR HG22 1 1
7 7544 1 1 10 THR HG23 H 8.948 0.884 9.922 1.00 . A A . 229 THR HG23 1 1
7 7545 1 1 10 THR N N 7.901 3.786 8.607 1.00 . A A . 229 THR N 1 1
7 7546 1 1 10 THR O O 5.162 2.368 7.548 1.00 . A A . 229 THR O 1 1
7 7547 1 1 10 THR OG1 O 5.962 2.366 10.150 1.00 . A A . 229 THR OG1 1 1
7 7548 1 1 11 PRO C C 5.911 1.216 4.037 1.00 . A A . 230 PRO C 1 1
7 7549 1 1 11 PRO CA C 5.784 2.521 4.799 1.00 . A A . 230 PRO CA 1 1
7 7550 1 1 11 PRO CB C 6.226 3.683 3.918 1.00 . A A . 230 PRO CB 1 1
7 7551 1 1 11 PRO CD C 7.991 3.008 5.412 1.00 . A A . 230 PRO CD 1 1
7 7552 1 1 11 PRO CG C 7.604 4.042 4.385 1.00 . A A . 230 PRO CG 1 1
7 7553 1 1 11 PRO HA H 4.761 2.665 5.096 1.00 . A A . 230 PRO HA 1 1
7 7554 1 1 11 PRO HB2 H 6.230 3.371 2.888 1.00 . A A . 230 PRO HB2 1 1
7 7555 1 1 11 PRO HB3 H 5.543 4.511 4.045 1.00 . A A . 230 PRO HB3 1 1
7 7556 1 1 11 PRO HD2 H 8.497 2.174 4.948 1.00 . A A . 230 PRO HD2 1 1
7 7557 1 1 11 PRO HD3 H 8.589 3.444 6.181 1.00 . A A . 230 PRO HD3 1 1
7 7558 1 1 11 PRO HG2 H 8.293 4.024 3.553 1.00 . A A . 230 PRO HG2 1 1
7 7559 1 1 11 PRO HG3 H 7.579 5.026 4.836 1.00 . A A . 230 PRO HG3 1 1
7 7560 1 1 11 PRO N N 6.688 2.619 5.916 1.00 . A A . 230 PRO N 1 1
7 7561 1 1 11 PRO O O 6.816 0.411 4.273 1.00 . A A . 230 PRO O 1 1
7 7562 1 1 12 LEU C C 6.238 0.237 1.220 1.00 . A A . 231 LEU C 1 1
7 7563 1 1 12 LEU CA C 5.035 -0.025 2.143 1.00 . A A . 231 LEU CA 1 1
7 7564 1 1 12 LEU CB C 3.735 -0.027 1.331 1.00 . A A . 231 LEU CB 1 1
7 7565 1 1 12 LEU CD1 C 1.930 0.006 3.072 1.00 . A A . 231 LEU CD1 1 1
7 7566 1 1 12 LEU CD2 C 1.527 -1.135 0.887 1.00 . A A . 231 LEU CD2 1 1
7 7567 1 1 12 LEU CG C 2.563 -0.794 1.948 1.00 . A A . 231 LEU CG 1 1
7 7568 1 1 12 LEU H H 4.178 1.597 3.176 1.00 . A A . 231 LEU H 1 1
7 7569 1 1 12 LEU HA H 5.156 -0.980 2.636 1.00 . A A . 231 LEU HA 1 1
7 7570 1 1 12 LEU HB2 H 3.429 1.005 1.217 1.00 . A A . 231 LEU HB2 1 1
7 7571 1 1 12 LEU HB3 H 3.939 -0.438 0.355 1.00 . A A . 231 LEU HB3 1 1
7 7572 1 1 12 LEU HD11 H 1.545 0.936 2.680 1.00 . A A . 231 LEU HD11 1 1
7 7573 1 1 12 LEU HD12 H 2.672 0.216 3.828 1.00 . A A . 231 LEU HD12 1 1
7 7574 1 1 12 LEU HD13 H 1.122 -0.562 3.508 1.00 . A A . 231 LEU HD13 1 1
7 7575 1 1 12 LEU HD21 H 0.698 -1.652 1.346 1.00 . A A . 231 LEU HD21 1 1
7 7576 1 1 12 LEU HD22 H 1.975 -1.768 0.135 1.00 . A A . 231 LEU HD22 1 1
7 7577 1 1 12 LEU HD23 H 1.171 -0.225 0.424 1.00 . A A . 231 LEU HD23 1 1
7 7578 1 1 12 LEU HG H 2.932 -1.719 2.366 1.00 . A A . 231 LEU HG 1 1
7 7579 1 1 12 LEU N N 4.958 1.011 3.157 1.00 . A A . 231 LEU N 1 1
7 7580 1 1 12 LEU O O 6.834 1.313 1.270 1.00 . A A . 231 LEU O 1 1
7 7581 1 1 13 PRO C C 7.380 0.513 -1.648 1.00 . A A . 232 PRO C 1 1
7 7582 1 1 13 PRO CA C 7.716 -0.551 -0.593 1.00 . A A . 232 PRO CA 1 1
7 7583 1 1 13 PRO CB C 7.855 -1.928 -1.252 1.00 . A A . 232 PRO CB 1 1
7 7584 1 1 13 PRO CD C 6.086 -2.102 0.341 1.00 . A A . 232 PRO CD 1 1
7 7585 1 1 13 PRO CG C 6.561 -2.617 -0.986 1.00 . A A . 232 PRO CG 1 1
7 7586 1 1 13 PRO HA H 8.643 -0.287 -0.106 1.00 . A A . 232 PRO HA 1 1
7 7587 1 1 13 PRO HB2 H 8.025 -1.806 -2.312 1.00 . A A . 232 PRO HB2 1 1
7 7588 1 1 13 PRO HB3 H 8.683 -2.460 -0.809 1.00 . A A . 232 PRO HB3 1 1
7 7589 1 1 13 PRO HD2 H 5.007 -2.088 0.376 1.00 . A A . 232 PRO HD2 1 1
7 7590 1 1 13 PRO HD3 H 6.484 -2.702 1.146 1.00 . A A . 232 PRO HD3 1 1
7 7591 1 1 13 PRO HG2 H 5.849 -2.373 -1.760 1.00 . A A . 232 PRO HG2 1 1
7 7592 1 1 13 PRO HG3 H 6.716 -3.684 -0.940 1.00 . A A . 232 PRO HG3 1 1
7 7593 1 1 13 PRO N N 6.632 -0.740 0.386 1.00 . A A . 232 PRO N 1 1
7 7594 1 1 13 PRO O O 6.292 1.085 -1.649 1.00 . A A . 232 PRO O 1 1
7 7595 1 1 14 ASN C C 7.962 1.103 -4.939 1.00 . A A . 233 ASN C 1 1
7 7596 1 1 14 ASN CA C 8.106 1.765 -3.582 1.00 . A A . 233 ASN CA 1 1
7 7597 1 1 14 ASN CB C 9.281 2.727 -3.598 1.00 . A A . 233 ASN CB 1 1
7 7598 1 1 14 ASN CG C 9.334 3.640 -2.381 1.00 . A A . 233 ASN CG 1 1
7 7599 1 1 14 ASN H H 9.208 0.372 -2.471 1.00 . A A . 233 ASN H 1 1
7 7600 1 1 14 ASN HA H 7.214 2.310 -3.371 1.00 . A A . 233 ASN HA 1 1
7 7601 1 1 14 ASN HB2 H 10.193 2.144 -3.626 1.00 . A A . 233 ASN HB2 1 1
7 7602 1 1 14 ASN HB3 H 9.219 3.334 -4.481 1.00 . A A . 233 ASN HB3 1 1
7 7603 1 1 14 ASN HD21 H 7.448 3.214 -1.922 1.00 . A A . 233 ASN HD21 1 1
7 7604 1 1 14 ASN HD22 H 8.249 4.309 -0.860 1.00 . A A . 233 ASN HD22 1 1
7 7605 1 1 14 ASN N N 8.320 0.794 -2.538 1.00 . A A . 233 ASN N 1 1
7 7606 1 1 14 ASN ND2 N 8.234 3.733 -1.650 1.00 . A A . 233 ASN ND2 1 1
7 7607 1 1 14 ASN O O 8.277 -0.072 -5.088 1.00 . A A . 233 ASN O 1 1
7 7608 1 1 14 ASN OD1 O 10.370 4.236 -2.083 1.00 . A A . 233 ASN OD1 1 1
7 7609 1 1 15 LEU C C 9.026 1.383 -7.734 1.00 . A A . 234 LEU C 1 1
7 7610 1 1 15 LEU CA C 7.581 1.411 -7.328 1.00 . A A . 234 LEU CA 1 1
7 7611 1 1 15 LEU CB C 6.783 2.282 -8.313 1.00 . A A . 234 LEU CB 1 1
7 7612 1 1 15 LEU CD1 C 8.133 4.405 -7.961 1.00 . A A . 234 LEU CD1 1 1
7 7613 1 1 15 LEU CD2 C 6.065 4.447 -9.319 1.00 . A A . 234 LEU CD2 1 1
7 7614 1 1 15 LEU CG C 6.747 3.807 -8.121 1.00 . A A . 234 LEU CG 1 1
7 7615 1 1 15 LEU H H 7.090 2.732 -5.741 1.00 . A A . 234 LEU H 1 1
7 7616 1 1 15 LEU HA H 7.206 0.403 -7.359 1.00 . A A . 234 LEU HA 1 1
7 7617 1 1 15 LEU HB2 H 7.209 2.113 -9.285 1.00 . A A . 234 LEU HB2 1 1
7 7618 1 1 15 LEU HB3 H 5.763 1.928 -8.308 1.00 . A A . 234 LEU HB3 1 1
7 7619 1 1 15 LEU HD11 H 8.048 5.470 -7.808 1.00 . A A . 234 LEU HD11 1 1
7 7620 1 1 15 LEU HD12 H 8.713 4.213 -8.851 1.00 . A A . 234 LEU HD12 1 1
7 7621 1 1 15 LEU HD13 H 8.621 3.956 -7.110 1.00 . A A . 234 LEU HD13 1 1
7 7622 1 1 15 LEU HD21 H 5.018 4.182 -9.322 1.00 . A A . 234 LEU HD21 1 1
7 7623 1 1 15 LEU HD22 H 6.527 4.090 -10.229 1.00 . A A . 234 LEU HD22 1 1
7 7624 1 1 15 LEU HD23 H 6.167 5.519 -9.262 1.00 . A A . 234 LEU HD23 1 1
7 7625 1 1 15 LEU HG H 6.162 4.040 -7.250 1.00 . A A . 234 LEU HG 1 1
7 7626 1 1 15 LEU N N 7.495 1.864 -5.941 1.00 . A A . 234 LEU N 1 1
7 7627 1 1 15 LEU O O 9.425 0.815 -8.747 1.00 . A A . 234 LEU O 1 1
7 7628 1 1 16 GLN C C 11.834 0.757 -6.743 1.00 . A A . 235 GLN C 1 1
7 7629 1 1 16 GLN CA C 11.183 2.109 -6.993 1.00 . A A . 235 GLN CA 1 1
7 7630 1 1 16 GLN CB C 11.546 3.122 -5.955 1.00 . A A . 235 GLN CB 1 1
7 7631 1 1 16 GLN CD C 12.240 5.551 -5.749 1.00 . A A . 235 GLN CD 1 1
7 7632 1 1 16 GLN CG C 11.352 4.540 -6.449 1.00 . A A . 235 GLN CG 1 1
7 7633 1 1 16 GLN H H 9.376 2.459 -6.131 1.00 . A A . 235 GLN H 1 1
7 7634 1 1 16 GLN HA H 11.435 2.482 -7.964 1.00 . A A . 235 GLN HA 1 1
7 7635 1 1 16 GLN HB2 H 10.893 2.976 -5.112 1.00 . A A . 235 GLN HB2 1 1
7 7636 1 1 16 GLN HB3 H 12.518 2.971 -5.637 1.00 . A A . 235 GLN HB3 1 1
7 7637 1 1 16 GLN HE21 H 13.690 4.202 -5.532 1.00 . A A . 235 GLN HE21 1 1
7 7638 1 1 16 GLN HE22 H 14.021 5.777 -4.902 1.00 . A A . 235 GLN HE22 1 1
7 7639 1 1 16 GLN HG2 H 11.544 4.563 -7.511 1.00 . A A . 235 GLN HG2 1 1
7 7640 1 1 16 GLN HG3 H 10.318 4.815 -6.281 1.00 . A A . 235 GLN HG3 1 1
7 7641 1 1 16 GLN N N 9.789 2.015 -6.890 1.00 . A A . 235 GLN N 1 1
7 7642 1 1 16 GLN NE2 N 13.436 5.135 -5.356 1.00 . A A . 235 GLN NE2 1 1
7 7643 1 1 16 GLN O O 12.970 0.503 -7.142 1.00 . A A . 235 GLN O 1 1
7 7644 1 1 16 GLN OE1 O 11.857 6.710 -5.576 1.00 . A A . 235 GLN OE1 1 1
7 7645 1 1 17 ASN C C 10.515 -2.385 -6.587 1.00 . A A . 236 ASN C 1 1
7 7646 1 1 17 ASN CA C 11.476 -1.463 -5.839 1.00 . A A . 236 ASN CA 1 1
7 7647 1 1 17 ASN CB C 11.442 -1.763 -4.339 1.00 . A A . 236 ASN CB 1 1
7 7648 1 1 17 ASN CG C 12.534 -1.065 -3.539 1.00 . A A . 236 ASN CG 1 1
7 7649 1 1 17 ASN H H 10.241 0.207 -5.698 1.00 . A A . 236 ASN H 1 1
7 7650 1 1 17 ASN HA H 12.473 -1.604 -6.217 1.00 . A A . 236 ASN HA 1 1
7 7651 1 1 17 ASN HB2 H 10.489 -1.442 -3.946 1.00 . A A . 236 ASN HB2 1 1
7 7652 1 1 17 ASN HB3 H 11.532 -2.813 -4.197 1.00 . A A . 236 ASN HB3 1 1
7 7653 1 1 17 ASN HD21 H 12.591 -2.583 -2.256 1.00 . A A . 236 ASN HD21 1 1
7 7654 1 1 17 ASN HD22 H 13.644 -1.254 -1.886 1.00 . A A . 236 ASN HD22 1 1
7 7655 1 1 17 ASN N N 11.088 -0.097 -6.068 1.00 . A A . 236 ASN N 1 1
7 7656 1 1 17 ASN ND2 N 12.978 -1.704 -2.461 1.00 . A A . 236 ASN ND2 1 1
7 7657 1 1 17 ASN O O 10.922 -3.357 -7.225 1.00 . A A . 236 ASN O 1 1
7 7658 1 1 17 ASN OD1 O 12.979 0.031 -3.880 1.00 . A A . 236 ASN OD1 1 1
7 7659 1 1 18 GLY C C 7.608 -2.076 -8.360 1.00 . A A . 237 GLY C 1 1
7 7660 1 1 18 GLY CA C 8.202 -2.816 -7.163 1.00 . A A . 237 GLY CA 1 1
7 7661 1 1 18 GLY H H 8.986 -1.260 -5.991 1.00 . A A . 237 GLY H 1 1
7 7662 1 1 18 GLY HA2 H 8.619 -3.722 -7.525 1.00 . A A . 237 GLY HA2 1 1
7 7663 1 1 18 GLY HA3 H 7.439 -3.068 -6.425 1.00 . A A . 237 GLY HA3 1 1
7 7664 1 1 18 GLY N N 9.234 -2.048 -6.509 1.00 . A A . 237 GLY N 1 1
7 7665 1 1 18 GLY O O 8.333 -1.788 -9.314 1.00 . A A . 237 GLY O 1 1
7 7666 1 1 19 PRO C C 5.247 -3.429 -6.900 1.00 . A A . 238 PRO C 1 1
7 7667 1 1 19 PRO CA C 5.335 -2.012 -7.273 1.00 . A A . 238 PRO CA 1 1
7 7668 1 1 19 PRO CB C 4.001 -1.526 -7.816 1.00 . A A . 238 PRO CB 1 1
7 7669 1 1 19 PRO CD C 5.618 -1.040 -9.462 1.00 . A A . 238 PRO CD 1 1
7 7670 1 1 19 PRO CG C 4.381 -0.500 -8.802 1.00 . A A . 238 PRO CG 1 1
7 7671 1 1 19 PRO HA H 5.554 -1.486 -6.374 1.00 . A A . 238 PRO HA 1 1
7 7672 1 1 19 PRO HB2 H 3.489 -2.338 -8.284 1.00 . A A . 238 PRO HB2 1 1
7 7673 1 1 19 PRO HB3 H 3.382 -1.121 -7.012 1.00 . A A . 238 PRO HB3 1 1
7 7674 1 1 19 PRO HD2 H 5.361 -1.725 -10.257 1.00 . A A . 238 PRO HD2 1 1
7 7675 1 1 19 PRO HD3 H 6.229 -0.244 -9.831 1.00 . A A . 238 PRO HD3 1 1
7 7676 1 1 19 PRO HG2 H 3.591 -0.382 -9.513 1.00 . A A . 238 PRO HG2 1 1
7 7677 1 1 19 PRO HG3 H 4.594 0.433 -8.309 1.00 . A A . 238 PRO HG3 1 1
7 7678 1 1 19 PRO N N 6.291 -1.736 -8.361 1.00 . A A . 238 PRO N 1 1
7 7679 1 1 19 PRO O O 5.220 -4.334 -7.727 1.00 . A A . 238 PRO O 1 1
7 7680 1 1 20 PHE C C 3.735 -5.116 -4.597 1.00 . A A . 239 PHE C 1 1
7 7681 1 1 20 PHE CA C 5.164 -4.842 -5.004 1.00 . A A . 239 PHE CA 1 1
7 7682 1 1 20 PHE CB C 6.102 -4.884 -3.796 1.00 . A A . 239 PHE CB 1 1
7 7683 1 1 20 PHE CD1 C 7.963 -5.496 -5.377 1.00 . A A . 239 PHE CD1 1 1
7 7684 1 1 20 PHE CD2 C 8.537 -4.814 -3.172 1.00 . A A . 239 PHE CD2 1 1
7 7685 1 1 20 PHE CE1 C 9.292 -5.690 -5.672 1.00 . A A . 239 PHE CE1 1 1
7 7686 1 1 20 PHE CE2 C 9.876 -4.998 -3.462 1.00 . A A . 239 PHE CE2 1 1
7 7687 1 1 20 PHE CG C 7.564 -5.058 -4.128 1.00 . A A . 239 PHE CG 1 1
7 7688 1 1 20 PHE CZ C 10.255 -5.440 -4.715 1.00 . A A . 239 PHE CZ 1 1
7 7689 1 1 20 PHE H H 5.170 -2.765 -5.066 1.00 . A A . 239 PHE H 1 1
7 7690 1 1 20 PHE HA H 5.474 -5.554 -5.732 1.00 . A A . 239 PHE HA 1 1
7 7691 1 1 20 PHE HB2 H 6.000 -3.965 -3.238 1.00 . A A . 239 PHE HB2 1 1
7 7692 1 1 20 PHE HB3 H 5.809 -5.704 -3.178 1.00 . A A . 239 PHE HB3 1 1
7 7693 1 1 20 PHE HD1 H 7.220 -5.681 -6.126 1.00 . A A . 239 PHE HD1 1 1
7 7694 1 1 20 PHE HD2 H 8.244 -4.469 -2.193 1.00 . A A . 239 PHE HD2 1 1
7 7695 1 1 20 PHE HE1 H 9.579 -6.036 -6.656 1.00 . A A . 239 PHE HE1 1 1
7 7696 1 1 20 PHE HE2 H 10.623 -4.803 -2.709 1.00 . A A . 239 PHE HE2 1 1
7 7697 1 1 20 PHE HZ H 11.298 -5.588 -4.943 1.00 . A A . 239 PHE HZ 1 1
7 7698 1 1 20 PHE N N 5.212 -3.570 -5.619 1.00 . A A . 239 PHE N 1 1
7 7699 1 1 20 PHE O O 2.937 -4.182 -4.503 1.00 . A A . 239 PHE O 1 1
7 7700 1 1 21 TYR C C 2.108 -6.739 -2.444 1.00 . A A . 240 TYR C 1 1
7 7701 1 1 21 TYR CA C 2.064 -6.657 -3.934 1.00 . A A . 240 TYR CA 1 1
7 7702 1 1 21 TYR CB C 1.587 -7.972 -4.542 1.00 . A A . 240 TYR CB 1 1
7 7703 1 1 21 TYR CD1 C -0.123 -6.867 -6.013 1.00 . A A . 240 TYR CD1 1 1
7 7704 1 1 21 TYR CD2 C 1.103 -8.700 -6.906 1.00 . A A . 240 TYR CD2 1 1
7 7705 1 1 21 TYR CE1 C -0.827 -6.755 -7.187 1.00 . A A . 240 TYR CE1 1 1
7 7706 1 1 21 TYR CE2 C 0.406 -8.594 -8.094 1.00 . A A . 240 TYR CE2 1 1
7 7707 1 1 21 TYR CG C 0.851 -7.836 -5.849 1.00 . A A . 240 TYR CG 1 1
7 7708 1 1 21 TYR CZ C -0.560 -7.618 -8.228 1.00 . A A . 240 TYR CZ 1 1
7 7709 1 1 21 TYR H H 4.048 -7.088 -4.324 1.00 . A A . 240 TYR H 1 1
7 7710 1 1 21 TYR HA H 1.418 -5.848 -4.238 1.00 . A A . 240 TYR HA 1 1
7 7711 1 1 21 TYR HB2 H 2.441 -8.602 -4.716 1.00 . A A . 240 TYR HB2 1 1
7 7712 1 1 21 TYR HB3 H 0.934 -8.460 -3.843 1.00 . A A . 240 TYR HB3 1 1
7 7713 1 1 21 TYR HD1 H -0.327 -6.184 -5.199 1.00 . A A . 240 TYR HD1 1 1
7 7714 1 1 21 TYR HD2 H 1.860 -9.463 -6.793 1.00 . A A . 240 TYR HD2 1 1
7 7715 1 1 21 TYR HE1 H -1.586 -5.998 -7.281 1.00 . A A . 240 TYR HE1 1 1
7 7716 1 1 21 TYR HE2 H 0.618 -9.272 -8.908 1.00 . A A . 240 TYR HE2 1 1
7 7717 1 1 21 TYR HH H -1.400 -8.386 -9.782 1.00 . A A . 240 TYR HH 1 1
7 7718 1 1 21 TYR N N 3.388 -6.363 -4.341 1.00 . A A . 240 TYR N 1 1
7 7719 1 1 21 TYR O O 3.192 -6.821 -1.869 1.00 . A A . 240 TYR O 1 1
7 7720 1 1 21 TYR OH O -1.264 -7.504 -9.405 1.00 . A A . 240 TYR OH 1 1
7 7721 1 1 22 ALA C C -0.364 -7.344 0.084 1.00 . A A . 241 ALA C 1 1
7 7722 1 1 22 ALA CA C 0.964 -6.846 -0.400 1.00 . A A . 241 ALA CA 1 1
7 7723 1 1 22 ALA CB C 1.358 -5.560 0.299 1.00 . A A . 241 ALA CB 1 1
7 7724 1 1 22 ALA H H 0.158 -6.472 -2.284 1.00 . A A . 241 ALA H 1 1
7 7725 1 1 22 ALA HA H 1.691 -7.589 -0.185 1.00 . A A . 241 ALA HA 1 1
7 7726 1 1 22 ALA HB1 H 0.535 -4.880 0.286 1.00 . A A . 241 ALA HB1 1 1
7 7727 1 1 22 ALA HB2 H 2.197 -5.114 -0.212 1.00 . A A . 241 ALA HB2 1 1
7 7728 1 1 22 ALA HB3 H 1.631 -5.775 1.322 1.00 . A A . 241 ALA HB3 1 1
7 7729 1 1 22 ALA N N 0.983 -6.676 -1.806 1.00 . A A . 241 ALA N 1 1
7 7730 1 1 22 ALA O O -1.397 -6.755 -0.191 1.00 . A A . 241 ALA O 1 1
7 7731 1 1 23 ARG C C -1.989 -8.166 2.514 1.00 . A A . 242 ARG C 1 1
7 7732 1 1 23 ARG CA C -1.523 -9.005 1.349 1.00 . A A . 242 ARG CA 1 1
7 7733 1 1 23 ARG CB C -1.248 -10.431 1.803 1.00 . A A . 242 ARG CB 1 1
7 7734 1 1 23 ARG CD C -3.506 -11.613 1.680 1.00 . A A . 242 ARG CD 1 1
7 7735 1 1 23 ARG CG C -2.395 -11.099 2.576 1.00 . A A . 242 ARG CG 1 1
7 7736 1 1 23 ARG CZ C -3.848 -13.001 -0.322 1.00 . A A . 242 ARG CZ 1 1
7 7737 1 1 23 ARG H H 0.546 -8.805 1.073 1.00 . A A . 242 ARG H 1 1
7 7738 1 1 23 ARG HA H -2.264 -9.006 0.565 1.00 . A A . 242 ARG HA 1 1
7 7739 1 1 23 ARG HB2 H -1.027 -11.009 0.936 1.00 . A A . 242 ARG HB2 1 1
7 7740 1 1 23 ARG HB3 H -0.380 -10.419 2.431 1.00 . A A . 242 ARG HB3 1 1
7 7741 1 1 23 ARG HD2 H -4.211 -12.153 2.294 1.00 . A A . 242 ARG HD2 1 1
7 7742 1 1 23 ARG HD3 H -4.010 -10.766 1.233 1.00 . A A . 242 ARG HD3 1 1
7 7743 1 1 23 ARG HE H -2.089 -12.748 0.609 1.00 . A A . 242 ARG HE 1 1
7 7744 1 1 23 ARG HG2 H -2.021 -11.920 3.152 1.00 . A A . 242 ARG HG2 1 1
7 7745 1 1 23 ARG HG3 H -2.810 -10.365 3.251 1.00 . A A . 242 ARG HG3 1 1
7 7746 1 1 23 ARG HH11 H -5.522 -12.139 0.435 1.00 . A A . 242 ARG HH11 1 1
7 7747 1 1 23 ARG HH12 H -5.755 -13.088 -1.001 1.00 . A A . 242 ARG HH12 1 1
7 7748 1 1 23 ARG HH21 H -2.385 -14.025 -1.286 1.00 . A A . 242 ARG HH21 1 1
7 7749 1 1 23 ARG HH22 H -3.972 -14.159 -1.981 1.00 . A A . 242 ARG HH22 1 1
7 7750 1 1 23 ARG N N -0.324 -8.422 0.829 1.00 . A A . 242 ARG N 1 1
7 7751 1 1 23 ARG NE N -3.044 -12.507 0.620 1.00 . A A . 242 ARG NE 1 1
7 7752 1 1 23 ARG NH1 N -5.145 -12.721 -0.296 1.00 . A A . 242 ARG NH1 1 1
7 7753 1 1 23 ARG NH2 N -3.364 -13.792 -1.271 1.00 . A A . 242 ARG NH2 1 1
7 7754 1 1 23 ARG O O -1.454 -8.255 3.617 1.00 . A A . 242 ARG O 1 1
7 7755 1 1 24 VAL C C -4.125 -7.336 4.340 1.00 . A A . 243 VAL C 1 1
7 7756 1 1 24 VAL CA C -3.514 -6.484 3.258 1.00 . A A . 243 VAL CA 1 1
7 7757 1 1 24 VAL CB C -4.588 -5.559 2.659 1.00 . A A . 243 VAL CB 1 1
7 7758 1 1 24 VAL CG1 C -5.699 -6.352 2.007 1.00 . A A . 243 VAL CG1 1 1
7 7759 1 1 24 VAL CG2 C -5.161 -4.695 3.742 1.00 . A A . 243 VAL CG2 1 1
7 7760 1 1 24 VAL H H -3.372 -7.341 1.373 1.00 . A A . 243 VAL H 1 1
7 7761 1 1 24 VAL HA H -2.722 -5.887 3.680 1.00 . A A . 243 VAL HA 1 1
7 7762 1 1 24 VAL HB H -4.144 -4.928 1.890 1.00 . A A . 243 VAL HB 1 1
7 7763 1 1 24 VAL HG11 H -6.459 -5.679 1.639 1.00 . A A . 243 VAL HG11 1 1
7 7764 1 1 24 VAL HG12 H -6.136 -7.020 2.734 1.00 . A A . 243 VAL HG12 1 1
7 7765 1 1 24 VAL HG13 H -5.302 -6.928 1.184 1.00 . A A . 243 VAL HG13 1 1
7 7766 1 1 24 VAL HG21 H -6.058 -4.242 3.372 1.00 . A A . 243 VAL HG21 1 1
7 7767 1 1 24 VAL HG22 H -4.447 -3.934 4.022 1.00 . A A . 243 VAL HG22 1 1
7 7768 1 1 24 VAL HG23 H -5.394 -5.314 4.602 1.00 . A A . 243 VAL HG23 1 1
7 7769 1 1 24 VAL N N -2.971 -7.341 2.257 1.00 . A A . 243 VAL N 1 1
7 7770 1 1 24 VAL O O -4.741 -8.345 4.044 1.00 . A A . 243 VAL O 1 1
7 7771 1 1 25 ILE C C -5.155 -6.825 7.711 1.00 . A A . 244 ILE C 1 1
7 7772 1 1 25 ILE CA C -4.574 -7.730 6.657 1.00 . A A . 244 ILE CA 1 1
7 7773 1 1 25 ILE CB C -3.701 -8.834 7.329 1.00 . A A . 244 ILE CB 1 1
7 7774 1 1 25 ILE CD1 C -1.719 -7.204 7.525 1.00 . A A . 244 ILE CD1 1 1
7 7775 1 1 25 ILE CG1 C -2.520 -8.299 8.165 1.00 . A A . 244 ILE CG1 1 1
7 7776 1 1 25 ILE CG2 C -3.232 -9.829 6.302 1.00 . A A . 244 ILE CG2 1 1
7 7777 1 1 25 ILE H H -3.402 -6.160 5.788 1.00 . A A . 244 ILE H 1 1
7 7778 1 1 25 ILE HA H -5.398 -8.235 6.173 1.00 . A A . 244 ILE HA 1 1
7 7779 1 1 25 ILE HB H -4.353 -9.378 7.997 1.00 . A A . 244 ILE HB 1 1
7 7780 1 1 25 ILE HD11 H -1.375 -7.525 6.555 1.00 . A A . 244 ILE HD11 1 1
7 7781 1 1 25 ILE HD12 H -0.872 -6.966 8.151 1.00 . A A . 244 ILE HD12 1 1
7 7782 1 1 25 ILE HD13 H -2.343 -6.326 7.416 1.00 . A A . 244 ILE HD13 1 1
7 7783 1 1 25 ILE HG12 H -2.896 -7.919 9.100 1.00 . A A . 244 ILE HG12 1 1
7 7784 1 1 25 ILE HG13 H -1.844 -9.120 8.364 1.00 . A A . 244 ILE HG13 1 1
7 7785 1 1 25 ILE HG21 H -4.069 -10.437 5.988 1.00 . A A . 244 ILE HG21 1 1
7 7786 1 1 25 ILE HG22 H -2.465 -10.457 6.733 1.00 . A A . 244 ILE HG22 1 1
7 7787 1 1 25 ILE HG23 H -2.828 -9.305 5.449 1.00 . A A . 244 ILE HG23 1 1
7 7788 1 1 25 ILE N N -3.936 -6.968 5.589 1.00 . A A . 244 ILE N 1 1
7 7789 1 1 25 ILE O O -5.431 -7.263 8.817 1.00 . A A . 244 ILE O 1 1
7 7790 1 1 26 GLN C C -6.318 -3.351 7.272 1.00 . A A . 245 GLN C 1 1
7 7791 1 1 26 GLN CA C -6.143 -4.609 8.095 1.00 . A A . 245 GLN CA 1 1
7 7792 1 1 26 GLN CB C -5.539 -4.257 9.469 1.00 . A A . 245 GLN CB 1 1
7 7793 1 1 26 GLN CD C -5.589 -4.688 11.959 1.00 . A A . 245 GLN CD 1 1
7 7794 1 1 26 GLN CG C -5.880 -5.236 10.577 1.00 . A A . 245 GLN CG 1 1
7 7795 1 1 26 GLN H H -4.925 -5.270 6.491 1.00 . A A . 245 GLN H 1 1
7 7796 1 1 26 GLN HA H -7.117 -5.046 8.243 1.00 . A A . 245 GLN HA 1 1
7 7797 1 1 26 GLN HB2 H -4.468 -4.230 9.376 1.00 . A A . 245 GLN HB2 1 1
7 7798 1 1 26 GLN HB3 H -5.890 -3.277 9.762 1.00 . A A . 245 GLN HB3 1 1
7 7799 1 1 26 GLN HE21 H -7.067 -5.771 12.721 1.00 . A A . 245 GLN HE21 1 1
7 7800 1 1 26 GLN HE22 H -6.202 -4.781 13.843 1.00 . A A . 245 GLN HE22 1 1
7 7801 1 1 26 GLN HG2 H -6.924 -5.495 10.509 1.00 . A A . 245 GLN HG2 1 1
7 7802 1 1 26 GLN HG3 H -5.287 -6.131 10.435 1.00 . A A . 245 GLN HG3 1 1
7 7803 1 1 26 GLN N N -5.336 -5.567 7.334 1.00 . A A . 245 GLN N 1 1
7 7804 1 1 26 GLN NE2 N -6.363 -5.125 12.939 1.00 . A A . 245 GLN NE2 1 1
7 7805 1 1 26 GLN O O -5.438 -2.505 7.196 1.00 . A A . 245 GLN O 1 1
7 7806 1 1 26 GLN OE1 O -4.675 -3.881 12.142 1.00 . A A . 245 GLN OE1 1 1
7 7807 1 1 27 LYS C C -9.217 -1.762 6.077 1.00 . A A . 246 LYS C 1 1
7 7808 1 1 27 LYS CA C -7.760 -2.095 5.829 1.00 . A A . 246 LYS CA 1 1
7 7809 1 1 27 LYS CB C -7.448 -2.391 4.370 1.00 . A A . 246 LYS CB 1 1
7 7810 1 1 27 LYS CD C -5.788 -1.412 2.750 1.00 . A A . 246 LYS CD 1 1
7 7811 1 1 27 LYS CE C -4.672 -0.839 3.551 1.00 . A A . 246 LYS CE 1 1
7 7812 1 1 27 LYS CG C -7.123 -1.200 3.444 1.00 . A A . 246 LYS CG 1 1
7 7813 1 1 27 LYS H H -8.071 -4.014 6.629 1.00 . A A . 246 LYS H 1 1
7 7814 1 1 27 LYS HA H -7.148 -1.287 6.167 1.00 . A A . 246 LYS HA 1 1
7 7815 1 1 27 LYS HB2 H -6.593 -3.029 4.370 1.00 . A A . 246 LYS HB2 1 1
7 7816 1 1 27 LYS HB3 H -8.274 -2.936 3.955 1.00 . A A . 246 LYS HB3 1 1
7 7817 1 1 27 LYS HD2 H -5.607 -2.481 2.654 1.00 . A A . 246 LYS HD2 1 1
7 7818 1 1 27 LYS HD3 H -5.806 -0.948 1.770 1.00 . A A . 246 LYS HD3 1 1
7 7819 1 1 27 LYS HE2 H -4.878 0.206 3.727 1.00 . A A . 246 LYS HE2 1 1
7 7820 1 1 27 LYS HE3 H -4.651 -1.360 4.475 1.00 . A A . 246 LYS HE3 1 1
7 7821 1 1 27 LYS HG2 H -7.877 -1.126 2.697 1.00 . A A . 246 LYS HG2 1 1
7 7822 1 1 27 LYS HG3 H -7.075 -0.270 3.998 1.00 . A A . 246 LYS HG3 1 1
7 7823 1 1 27 LYS HZ1 H -3.175 -1.968 2.628 1.00 . A A . 246 LYS HZ1 1 1
7 7824 1 1 27 LYS HZ2 H -2.594 -0.625 3.475 1.00 . A A . 246 LYS HZ2 1 1
7 7825 1 1 27 LYS HZ3 H -3.359 -0.416 1.982 1.00 . A A . 246 LYS HZ3 1 1
7 7826 1 1 27 LYS N N -7.434 -3.266 6.603 1.00 . A A . 246 LYS N 1 1
7 7827 1 1 27 LYS NZ N -3.358 -0.972 2.862 1.00 . A A . 246 LYS NZ 1 1
7 7828 1 1 27 LYS O O -9.963 -2.594 6.597 1.00 . A A . 246 LYS O 1 1
7 7829 1 1 28 ARG C C -11.666 -0.377 4.581 1.00 . A A . 247 ARG C 1 1
7 7830 1 1 28 ARG CA C -10.978 -0.153 5.904 1.00 . A A . 247 ARG CA 1 1
7 7831 1 1 28 ARG CB C -11.036 1.322 6.320 1.00 . A A . 247 ARG CB 1 1
7 7832 1 1 28 ARG CD C -10.682 3.741 5.650 1.00 . A A . 247 ARG CD 1 1
7 7833 1 1 28 ARG CG C -10.840 2.302 5.172 1.00 . A A . 247 ARG CG 1 1
7 7834 1 1 28 ARG CZ C -12.731 5.137 5.886 1.00 . A A . 247 ARG CZ 1 1
7 7835 1 1 28 ARG H H -8.991 0.039 5.304 1.00 . A A . 247 ARG H 1 1
7 7836 1 1 28 ARG HA H -11.437 -0.772 6.661 1.00 . A A . 247 ARG HA 1 1
7 7837 1 1 28 ARG HB2 H -11.989 1.510 6.762 1.00 . A A . 247 ARG HB2 1 1
7 7838 1 1 28 ARG HB3 H -10.266 1.505 7.057 1.00 . A A . 247 ARG HB3 1 1
7 7839 1 1 28 ARG HD2 H -10.671 3.760 6.725 1.00 . A A . 247 ARG HD2 1 1
7 7840 1 1 28 ARG HD3 H -9.744 4.114 5.280 1.00 . A A . 247 ARG HD3 1 1
7 7841 1 1 28 ARG HE H -11.711 4.861 4.204 1.00 . A A . 247 ARG HE 1 1
7 7842 1 1 28 ARG HG2 H -9.959 2.018 4.614 1.00 . A A . 247 ARG HG2 1 1
7 7843 1 1 28 ARG HG3 H -11.703 2.245 4.523 1.00 . A A . 247 ARG HG3 1 1
7 7844 1 1 28 ARG HH11 H -12.209 4.195 7.602 1.00 . A A . 247 ARG HH11 1 1
7 7845 1 1 28 ARG HH12 H -13.606 5.215 7.708 1.00 . A A . 247 ARG HH12 1 1
7 7846 1 1 28 ARG HH21 H -13.524 6.212 4.349 1.00 . A A . 247 ARG HH21 1 1
7 7847 1 1 28 ARG HH22 H -14.336 6.371 5.879 1.00 . A A . 247 ARG HH22 1 1
7 7848 1 1 28 ARG N N -9.614 -0.569 5.732 1.00 . A A . 247 ARG N 1 1
7 7849 1 1 28 ARG NE N -11.749 4.619 5.149 1.00 . A A . 247 ARG NE 1 1
7 7850 1 1 28 ARG NH1 N -12.856 4.825 7.168 1.00 . A A . 247 ARG NH1 1 1
7 7851 1 1 28 ARG NH2 N -13.600 5.970 5.329 1.00 . A A . 247 ARG NH2 1 1
7 7852 1 1 28 ARG O O -10.991 -0.696 3.603 1.00 . A A . 247 ARG O 1 1
7 7853 1 1 29 VAL C C -13.970 1.220 2.935 1.00 . A A . 248 VAL C 1 1
7 7854 1 1 29 VAL CA C -13.630 -0.229 3.249 1.00 . A A . 248 VAL CA 1 1
7 7855 1 1 29 VAL CB C -14.870 -1.140 3.148 1.00 . A A . 248 VAL CB 1 1
7 7856 1 1 29 VAL CG1 C -15.782 -0.689 2.022 1.00 . A A . 248 VAL CG1 1 1
7 7857 1 1 29 VAL CG2 C -14.428 -2.570 2.907 1.00 . A A . 248 VAL CG2 1 1
7 7858 1 1 29 VAL H H -13.517 -0.287 5.348 1.00 . A A . 248 VAL H 1 1
7 7859 1 1 29 VAL HA H -12.913 -0.567 2.514 1.00 . A A . 248 VAL HA 1 1
7 7860 1 1 29 VAL HB H -15.414 -1.098 4.080 1.00 . A A . 248 VAL HB 1 1
7 7861 1 1 29 VAL HG11 H -16.616 -1.367 1.938 1.00 . A A . 248 VAL HG11 1 1
7 7862 1 1 29 VAL HG12 H -15.228 -0.675 1.095 1.00 . A A . 248 VAL HG12 1 1
7 7863 1 1 29 VAL HG13 H -16.143 0.303 2.241 1.00 . A A . 248 VAL HG13 1 1
7 7864 1 1 29 VAL HG21 H -15.293 -3.215 2.886 1.00 . A A . 248 VAL HG21 1 1
7 7865 1 1 29 VAL HG22 H -13.761 -2.881 3.696 1.00 . A A . 248 VAL HG22 1 1
7 7866 1 1 29 VAL HG23 H -13.914 -2.624 1.954 1.00 . A A . 248 VAL HG23 1 1
7 7867 1 1 29 VAL N N -12.981 -0.302 4.528 1.00 . A A . 248 VAL N 1 1
7 7868 1 1 29 VAL O O -15.000 1.754 3.351 1.00 . A A . 248 VAL O 1 1
7 7869 1 1 30 PRO C C -13.601 3.102 0.264 1.00 . A A . 249 PRO C 1 1
7 7870 1 1 30 PRO CA C -13.228 3.196 1.727 1.00 . A A . 249 PRO CA 1 1
7 7871 1 1 30 PRO CB C -11.836 3.825 1.867 1.00 . A A . 249 PRO CB 1 1
7 7872 1 1 30 PRO CD C -11.697 1.440 1.971 1.00 . A A . 249 PRO CD 1 1
7 7873 1 1 30 PRO CG C -10.876 2.682 1.991 1.00 . A A . 249 PRO CG 1 1
7 7874 1 1 30 PRO HA H -13.943 3.753 2.276 1.00 . A A . 249 PRO HA 1 1
7 7875 1 1 30 PRO HB2 H -11.623 4.415 0.994 1.00 . A A . 249 PRO HB2 1 1
7 7876 1 1 30 PRO HB3 H -11.809 4.452 2.738 1.00 . A A . 249 PRO HB3 1 1
7 7877 1 1 30 PRO HD2 H -11.646 1.002 1.002 1.00 . A A . 249 PRO HD2 1 1
7 7878 1 1 30 PRO HD3 H -11.352 0.749 2.718 1.00 . A A . 249 PRO HD3 1 1
7 7879 1 1 30 PRO HG2 H -10.182 2.675 1.169 1.00 . A A . 249 PRO HG2 1 1
7 7880 1 1 30 PRO HG3 H -10.322 2.754 2.905 1.00 . A A . 249 PRO HG3 1 1
7 7881 1 1 30 PRO N N -13.038 1.895 2.262 1.00 . A A . 249 PRO N 1 1
7 7882 1 1 30 PRO O O -14.302 2.186 -0.165 1.00 . A A . 249 PRO O 1 1
7 7883 1 1 31 ASN C C -12.205 5.067 -2.449 1.00 . A A . 250 ASN C 1 1
7 7884 1 1 31 ASN CA C -13.147 4.013 -1.926 1.00 . A A . 250 ASN CA 1 1
7 7885 1 1 31 ASN CB C -14.554 4.202 -2.524 1.00 . A A . 250 ASN CB 1 1
7 7886 1 1 31 ASN CG C -15.327 5.417 -2.018 1.00 . A A . 250 ASN CG 1 1
7 7887 1 1 31 ASN H H -12.693 4.823 -0.048 1.00 . A A . 250 ASN H 1 1
7 7888 1 1 31 ASN HA H -12.771 3.042 -2.222 1.00 . A A . 250 ASN HA 1 1
7 7889 1 1 31 ASN HB2 H -14.446 4.312 -3.596 1.00 . A A . 250 ASN HB2 1 1
7 7890 1 1 31 ASN HB3 H -15.138 3.319 -2.322 1.00 . A A . 250 ASN HB3 1 1
7 7891 1 1 31 ASN HD21 H -14.582 5.234 -0.188 1.00 . A A . 250 ASN HD21 1 1
7 7892 1 1 31 ASN HD22 H -15.684 6.546 -0.424 1.00 . A A . 250 ASN HD22 1 1
7 7893 1 1 31 ASN N N -13.115 4.056 -0.484 1.00 . A A . 250 ASN N 1 1
7 7894 1 1 31 ASN ND2 N -15.178 5.769 -0.752 1.00 . A A . 250 ASN ND2 1 1
7 7895 1 1 31 ASN O O -11.598 5.801 -1.668 1.00 . A A . 250 ASN O 1 1
7 7896 1 1 31 ASN OD1 O -16.088 6.013 -2.767 1.00 . A A . 250 ASN OD1 1 1
7 7897 1 1 32 ALA C C -11.687 7.516 -4.219 1.00 . A A . 251 ALA C 1 1
7 7898 1 1 32 ALA CA C -11.155 6.094 -4.344 1.00 . A A . 251 ALA CA 1 1
7 7899 1 1 32 ALA CB C -10.908 5.732 -5.795 1.00 . A A . 251 ALA CB 1 1
7 7900 1 1 32 ALA H H -12.605 4.559 -4.326 1.00 . A A . 251 ALA H 1 1
7 7901 1 1 32 ALA HA H -10.223 6.019 -3.799 1.00 . A A . 251 ALA HA 1 1
7 7902 1 1 32 ALA HB1 H -10.763 6.631 -6.366 1.00 . A A . 251 ALA HB1 1 1
7 7903 1 1 32 ALA HB2 H -11.760 5.193 -6.183 1.00 . A A . 251 ALA HB2 1 1
7 7904 1 1 32 ALA HB3 H -10.026 5.112 -5.867 1.00 . A A . 251 ALA HB3 1 1
7 7905 1 1 32 ALA N N -12.076 5.149 -3.751 1.00 . A A . 251 ALA N 1 1
7 7906 1 1 32 ALA O O -10.950 8.483 -4.377 1.00 . A A . 251 ALA O 1 1
7 7907 1 1 33 TYR C C -13.161 9.456 -2.339 1.00 . A A . 252 TYR C 1 1
7 7908 1 1 33 TYR CA C -13.582 8.928 -3.692 1.00 . A A . 252 TYR CA 1 1
7 7909 1 1 33 TYR CB C -15.096 8.802 -3.713 1.00 . A A . 252 TYR CB 1 1
7 7910 1 1 33 TYR CD1 C -14.918 8.154 -6.162 1.00 . A A . 252 TYR CD1 1 1
7 7911 1 1 33 TYR CD2 C -16.952 7.723 -5.003 1.00 . A A . 252 TYR CD2 1 1
7 7912 1 1 33 TYR CE1 C -15.455 7.610 -7.313 1.00 . A A . 252 TYR CE1 1 1
7 7913 1 1 33 TYR CE2 C -17.498 7.179 -6.148 1.00 . A A . 252 TYR CE2 1 1
7 7914 1 1 33 TYR CG C -15.662 8.217 -4.988 1.00 . A A . 252 TYR CG 1 1
7 7915 1 1 33 TYR CZ C -16.746 7.126 -7.300 1.00 . A A . 252 TYR CZ 1 1
7 7916 1 1 33 TYR H H -13.513 6.828 -3.834 1.00 . A A . 252 TYR H 1 1
7 7917 1 1 33 TYR HA H -13.259 9.601 -4.467 1.00 . A A . 252 TYR HA 1 1
7 7918 1 1 33 TYR HB2 H -15.396 8.157 -2.901 1.00 . A A . 252 TYR HB2 1 1
7 7919 1 1 33 TYR HB3 H -15.530 9.774 -3.561 1.00 . A A . 252 TYR HB3 1 1
7 7920 1 1 33 TYR HD1 H -13.905 8.531 -6.163 1.00 . A A . 252 TYR HD1 1 1
7 7921 1 1 33 TYR HD2 H -17.530 7.764 -4.091 1.00 . A A . 252 TYR HD2 1 1
7 7922 1 1 33 TYR HE1 H -14.864 7.567 -8.216 1.00 . A A . 252 TYR HE1 1 1
7 7923 1 1 33 TYR HE2 H -18.509 6.798 -6.136 1.00 . A A . 252 TYR HE2 1 1
7 7924 1 1 33 TYR HH H -18.178 6.929 -8.569 1.00 . A A . 252 TYR HH 1 1
7 7925 1 1 33 TYR N N -12.967 7.632 -3.914 1.00 . A A . 252 TYR N 1 1
7 7926 1 1 33 TYR O O -13.060 10.661 -2.114 1.00 . A A . 252 TYR O 1 1
7 7927 1 1 33 TYR OH O -17.285 6.579 -8.440 1.00 . A A . 252 TYR OH 1 1
7 7928 1 1 34 ASP C C -11.090 9.062 -0.006 1.00 . A A . 253 ASP C 1 1
7 7929 1 1 34 ASP CA C -12.550 8.791 -0.094 1.00 . A A . 253 ASP CA 1 1
7 7930 1 1 34 ASP CB C -12.769 7.544 0.716 1.00 . A A . 253 ASP CB 1 1
7 7931 1 1 34 ASP CG C -13.409 7.776 2.069 1.00 . A A . 253 ASP CG 1 1
7 7932 1 1 34 ASP H H -12.931 7.595 -1.734 1.00 . A A . 253 ASP H 1 1
7 7933 1 1 34 ASP HA H -13.131 9.607 0.293 1.00 . A A . 253 ASP HA 1 1
7 7934 1 1 34 ASP HB2 H -13.371 6.866 0.135 1.00 . A A . 253 ASP HB2 1 1
7 7935 1 1 34 ASP HB3 H -11.787 7.102 0.877 1.00 . A A . 253 ASP HB3 1 1
7 7936 1 1 34 ASP N N -12.903 8.514 -1.454 1.00 . A A . 253 ASP N 1 1
7 7937 1 1 34 ASP O O -10.332 8.171 0.391 1.00 . A A . 253 ASP O 1 1
7 7938 1 1 34 ASP OD1 O -13.604 8.956 2.437 1.00 . A A . 253 ASP OD1 1 1
7 7939 1 1 34 ASP OD2 O -13.732 6.793 2.762 1.00 . A A . 253 ASP OD2 1 1
7 7940 1 1 35 LYS C C -8.357 9.746 -0.954 1.00 . A A . 254 LYS C 1 1
7 7941 1 1 35 LYS CA C -9.302 10.655 -0.174 1.00 . A A . 254 LYS CA 1 1
7 7942 1 1 35 LYS CB C -9.030 10.556 1.318 1.00 . A A . 254 LYS CB 1 1
7 7943 1 1 35 LYS CD C -10.010 10.997 3.596 1.00 . A A . 254 LYS CD 1 1
7 7944 1 1 35 LYS CE C -10.718 9.686 3.905 1.00 . A A . 254 LYS CE 1 1
7 7945 1 1 35 LYS CG C -10.067 11.310 2.113 1.00 . A A . 254 LYS CG 1 1
7 7946 1 1 35 LYS H H -11.309 10.878 -0.788 1.00 . A A . 254 LYS H 1 1
7 7947 1 1 35 LYS HA H -9.190 11.668 -0.500 1.00 . A A . 254 LYS HA 1 1
7 7948 1 1 35 LYS HB2 H -9.062 9.516 1.611 1.00 . A A . 254 LYS HB2 1 1
7 7949 1 1 35 LYS HB3 H -8.068 10.949 1.536 1.00 . A A . 254 LYS HB3 1 1
7 7950 1 1 35 LYS HD2 H -8.977 10.917 3.898 1.00 . A A . 254 LYS HD2 1 1
7 7951 1 1 35 LYS HD3 H -10.489 11.795 4.144 1.00 . A A . 254 LYS HD3 1 1
7 7952 1 1 35 LYS HE2 H -11.709 9.719 3.478 1.00 . A A . 254 LYS HE2 1 1
7 7953 1 1 35 LYS HE3 H -10.163 8.876 3.457 1.00 . A A . 254 LYS HE3 1 1
7 7954 1 1 35 LYS HG2 H -9.923 12.366 1.962 1.00 . A A . 254 LYS HG2 1 1
7 7955 1 1 35 LYS HG3 H -11.040 11.018 1.731 1.00 . A A . 254 LYS HG3 1 1
7 7956 1 1 35 LYS HZ1 H -11.264 10.273 5.832 1.00 . A A . 254 LYS HZ1 1 1
7 7957 1 1 35 LYS HZ2 H -9.897 9.280 5.781 1.00 . A A . 254 LYS HZ2 1 1
7 7958 1 1 35 LYS HZ3 H -11.433 8.617 5.546 1.00 . A A . 254 LYS HZ3 1 1
7 7959 1 1 35 LYS N N -10.679 10.257 -0.370 1.00 . A A . 254 LYS N 1 1
7 7960 1 1 35 LYS NZ N -10.834 9.447 5.366 1.00 . A A . 254 LYS NZ 1 1
7 7961 1 1 35 LYS O O -7.142 9.824 -0.802 1.00 . A A . 254 LYS O 1 1
7 7962 1 1 36 THR C C -7.820 6.855 -1.313 1.00 . A A . 255 THR C 1 1
7 7963 1 1 36 THR CA C -8.338 7.760 -2.399 1.00 . A A . 255 THR CA 1 1
7 7964 1 1 36 THR CB C -7.242 8.075 -3.458 1.00 . A A . 255 THR CB 1 1
7 7965 1 1 36 THR CG2 C -7.859 8.721 -4.686 1.00 . A A . 255 THR CG2 1 1
7 7966 1 1 36 THR H H -9.914 9.013 -1.922 1.00 . A A . 255 THR H 1 1
7 7967 1 1 36 THR HA H -9.138 7.227 -2.899 1.00 . A A . 255 THR HA 1 1
7 7968 1 1 36 THR HB H -6.793 7.141 -3.763 1.00 . A A . 255 THR HB 1 1
7 7969 1 1 36 THR HG1 H -6.427 9.158 -2.024 1.00 . A A . 255 THR HG1 1 1
7 7970 1 1 36 THR HG21 H -7.090 8.895 -5.425 1.00 . A A . 255 THR HG21 1 1
7 7971 1 1 36 THR HG22 H -8.312 9.661 -4.407 1.00 . A A . 255 THR HG22 1 1
7 7972 1 1 36 THR HG23 H -8.613 8.064 -5.097 1.00 . A A . 255 THR HG23 1 1
7 7973 1 1 36 THR N N -8.964 8.901 -1.783 1.00 . A A . 255 THR N 1 1
7 7974 1 1 36 THR O O -6.720 7.033 -0.790 1.00 . A A . 255 THR O 1 1
7 7975 1 1 36 THR OG1 O -6.215 8.923 -2.939 1.00 . A A . 255 THR OG1 1 1
7 7976 1 1 37 ALA C C -8.725 3.556 -0.497 1.00 . A A . 256 ALA C 1 1
7 7977 1 1 37 ALA CA C -8.362 4.951 0.062 1.00 . A A . 256 ALA CA 1 1
7 7978 1 1 37 ALA CB C -9.006 5.232 1.401 1.00 . A A . 256 ALA CB 1 1
7 7979 1 1 37 ALA H H -9.633 6.073 -1.168 1.00 . A A . 256 ALA H 1 1
7 7980 1 1 37 ALA HA H -7.304 5.010 0.193 1.00 . A A . 256 ALA HA 1 1
7 7981 1 1 37 ALA HB1 H -10.060 5.403 1.254 1.00 . A A . 256 ALA HB1 1 1
7 7982 1 1 37 ALA HB2 H -8.555 6.108 1.844 1.00 . A A . 256 ALA HB2 1 1
7 7983 1 1 37 ALA HB3 H -8.866 4.384 2.053 1.00 . A A . 256 ALA HB3 1 1
7 7984 1 1 37 ALA N N -8.709 5.993 -0.866 1.00 . A A . 256 ALA N 1 1
7 7985 1 1 37 ALA O O -9.589 3.435 -1.367 1.00 . A A . 256 ALA O 1 1
7 7986 1 1 38 LEU C C -9.380 0.370 0.045 1.00 . A A . 257 LEU C 1 1
7 7987 1 1 38 LEU CA C -8.211 1.133 -0.500 1.00 . A A . 257 LEU CA 1 1
7 7988 1 1 38 LEU CB C -6.972 0.314 -0.151 1.00 . A A . 257 LEU CB 1 1
7 7989 1 1 38 LEU CD1 C -6.223 0.661 -2.509 1.00 . A A . 257 LEU CD1 1 1
7 7990 1 1 38 LEU CD2 C -4.936 1.581 -0.580 1.00 . A A . 257 LEU CD2 1 1
7 7991 1 1 38 LEU CG C -5.797 0.448 -1.078 1.00 . A A . 257 LEU CG 1 1
7 7992 1 1 38 LEU H H -7.505 2.661 0.800 1.00 . A A . 257 LEU H 1 1
7 7993 1 1 38 LEU HA H -8.324 1.184 -1.575 1.00 . A A . 257 LEU HA 1 1
7 7994 1 1 38 LEU HB2 H -6.638 0.620 0.809 1.00 . A A . 257 LEU HB2 1 1
7 7995 1 1 38 LEU HB3 H -7.236 -0.713 -0.058 1.00 . A A . 257 LEU HB3 1 1
7 7996 1 1 38 LEU HD11 H -6.770 1.588 -2.589 1.00 . A A . 257 LEU HD11 1 1
7 7997 1 1 38 LEU HD12 H -6.848 -0.158 -2.822 1.00 . A A . 257 LEU HD12 1 1
7 7998 1 1 38 LEU HD13 H -5.347 0.707 -3.140 1.00 . A A . 257 LEU HD13 1 1
7 7999 1 1 38 LEU HD21 H -5.577 2.431 -0.348 1.00 . A A . 257 LEU HD21 1 1
7 8000 1 1 38 LEU HD22 H -4.226 1.859 -1.341 1.00 . A A . 257 LEU HD22 1 1
7 8001 1 1 38 LEU HD23 H -4.415 1.272 0.312 1.00 . A A . 257 LEU HD23 1 1
7 8002 1 1 38 LEU HG H -5.233 -0.461 -1.047 1.00 . A A . 257 LEU HG 1 1
7 8003 1 1 38 LEU N N -8.084 2.509 0.029 1.00 . A A . 257 LEU N 1 1
7 8004 1 1 38 LEU O O -9.412 0.050 1.228 1.00 . A A . 257 LEU O 1 1
7 8005 1 1 39 ALA C C -11.075 -2.281 -0.503 1.00 . A A . 258 ALA C 1 1
7 8006 1 1 39 ALA CA C -11.409 -0.820 -0.429 1.00 . A A . 258 ALA CA 1 1
7 8007 1 1 39 ALA CB C -12.594 -0.527 -1.291 1.00 . A A . 258 ALA CB 1 1
7 8008 1 1 39 ALA H H -10.175 0.218 -1.792 1.00 . A A . 258 ALA H 1 1
7 8009 1 1 39 ALA HA H -11.662 -0.570 0.592 1.00 . A A . 258 ALA HA 1 1
7 8010 1 1 39 ALA HB1 H -13.335 -0.100 -0.678 1.00 . A A . 258 ALA HB1 1 1
7 8011 1 1 39 ALA HB2 H -12.961 -1.442 -1.728 1.00 . A A . 258 ALA HB2 1 1
7 8012 1 1 39 ALA HB3 H -12.317 0.167 -2.069 1.00 . A A . 258 ALA HB3 1 1
7 8013 1 1 39 ALA N N -10.284 -0.018 -0.840 1.00 . A A . 258 ALA N 1 1
7 8014 1 1 39 ALA O O -11.202 -2.925 -1.545 1.00 . A A . 258 ALA O 1 1
7 8015 1 1 40 LEU C C -10.400 -4.646 2.159 1.00 . A A . 259 LEU C 1 1
7 8016 1 1 40 LEU CA C -10.295 -4.187 0.717 1.00 . A A . 259 LEU CA 1 1
7 8017 1 1 40 LEU CB C -8.881 -4.410 0.176 1.00 . A A . 259 LEU CB 1 1
7 8018 1 1 40 LEU CD1 C -6.657 -3.420 0.648 1.00 . A A . 259 LEU CD1 1 1
7 8019 1 1 40 LEU CD2 C -7.902 -2.666 -1.333 1.00 . A A . 259 LEU CD2 1 1
7 8020 1 1 40 LEU CG C -8.021 -3.149 0.092 1.00 . A A . 259 LEU CG 1 1
7 8021 1 1 40 LEU H H -10.557 -2.218 1.405 1.00 . A A . 259 LEU H 1 1
7 8022 1 1 40 LEU HA H -11.001 -4.739 0.117 1.00 . A A . 259 LEU HA 1 1
7 8023 1 1 40 LEU HB2 H -8.380 -5.119 0.818 1.00 . A A . 259 LEU HB2 1 1
7 8024 1 1 40 LEU HB3 H -8.948 -4.834 -0.812 1.00 . A A . 259 LEU HB3 1 1
7 8025 1 1 40 LEU HD11 H -6.030 -2.555 0.490 1.00 . A A . 259 LEU HD11 1 1
7 8026 1 1 40 LEU HD12 H -6.226 -4.279 0.157 1.00 . A A . 259 LEU HD12 1 1
7 8027 1 1 40 LEU HD13 H -6.743 -3.606 1.708 1.00 . A A . 259 LEU HD13 1 1
7 8028 1 1 40 LEU HD21 H -7.488 -3.452 -1.941 1.00 . A A . 259 LEU HD21 1 1
7 8029 1 1 40 LEU HD22 H -7.246 -1.808 -1.371 1.00 . A A . 259 LEU HD22 1 1
7 8030 1 1 40 LEU HD23 H -8.876 -2.393 -1.707 1.00 . A A . 259 LEU HD23 1 1
7 8031 1 1 40 LEU HG H -8.479 -2.360 0.673 1.00 . A A . 259 LEU HG 1 1
7 8032 1 1 40 LEU N N -10.656 -2.799 0.617 1.00 . A A . 259 LEU N 1 1
7 8033 1 1 40 LEU O O -10.519 -3.824 3.068 1.00 . A A . 259 LEU O 1 1
7 8034 1 1 41 GLU C C -9.179 -7.026 4.219 1.00 . A A . 260 GLU C 1 1
7 8035 1 1 41 GLU CA C -10.508 -6.489 3.715 1.00 . A A . 260 GLU CA 1 1
7 8036 1 1 41 GLU CB C -11.587 -7.596 3.729 1.00 . A A . 260 GLU CB 1 1
7 8037 1 1 41 GLU CD C -12.808 -8.820 5.602 1.00 . A A . 260 GLU CD 1 1
7 8038 1 1 41 GLU CG C -11.493 -8.585 4.891 1.00 . A A . 260 GLU CG 1 1
7 8039 1 1 41 GLU H H -10.162 -6.562 1.617 1.00 . A A . 260 GLU H 1 1
7 8040 1 1 41 GLU HA H -10.821 -5.683 4.361 1.00 . A A . 260 GLU HA 1 1
7 8041 1 1 41 GLU HB2 H -12.562 -7.132 3.760 1.00 . A A . 260 GLU HB2 1 1
7 8042 1 1 41 GLU HB3 H -11.498 -8.155 2.821 1.00 . A A . 260 GLU HB3 1 1
7 8043 1 1 41 GLU HG2 H -11.132 -9.530 4.508 1.00 . A A . 260 GLU HG2 1 1
7 8044 1 1 41 GLU HG3 H -10.776 -8.208 5.605 1.00 . A A . 260 GLU HG3 1 1
7 8045 1 1 41 GLU N N -10.354 -5.946 2.373 1.00 . A A . 260 GLU N 1 1
7 8046 1 1 41 GLU O O -8.212 -7.138 3.477 1.00 . A A . 260 GLU O 1 1
7 8047 1 1 41 GLU OE1 O -13.126 -8.054 6.534 1.00 . A A . 260 GLU OE1 1 1
7 8048 1 1 41 GLU OE2 O -13.514 -9.792 5.264 1.00 . A A . 260 GLU OE2 1 1
7 8049 1 1 42 VAL C C -7.936 -9.422 5.320 1.00 . A A . 261 VAL C 1 1
7 8050 1 1 42 VAL CA C -8.085 -8.094 6.064 1.00 . A A . 261 VAL CA 1 1
7 8051 1 1 42 VAL CB C -8.423 -8.401 7.512 1.00 . A A . 261 VAL CB 1 1
7 8052 1 1 42 VAL CG1 C -7.417 -9.383 8.085 1.00 . A A . 261 VAL CG1 1 1
7 8053 1 1 42 VAL CG2 C -8.491 -7.111 8.282 1.00 . A A . 261 VAL CG2 1 1
7 8054 1 1 42 VAL H H -9.789 -6.881 6.088 1.00 . A A . 261 VAL H 1 1
7 8055 1 1 42 VAL HA H -7.162 -7.537 6.028 1.00 . A A . 261 VAL HA 1 1
7 8056 1 1 42 VAL HB H -9.395 -8.855 7.544 1.00 . A A . 261 VAL HB 1 1
7 8057 1 1 42 VAL HG11 H -7.393 -10.266 7.455 1.00 . A A . 261 VAL HG11 1 1
7 8058 1 1 42 VAL HG12 H -7.704 -9.657 9.087 1.00 . A A . 261 VAL HG12 1 1
7 8059 1 1 42 VAL HG13 H -6.437 -8.930 8.095 1.00 . A A . 261 VAL HG13 1 1
7 8060 1 1 42 VAL HG21 H -9.067 -7.253 9.181 1.00 . A A . 261 VAL HG21 1 1
7 8061 1 1 42 VAL HG22 H -8.958 -6.354 7.659 1.00 . A A . 261 VAL HG22 1 1
7 8062 1 1 42 VAL HG23 H -7.490 -6.804 8.535 1.00 . A A . 261 VAL HG23 1 1
7 8063 1 1 42 VAL N N -9.120 -7.278 5.495 1.00 . A A . 261 VAL N 1 1
7 8064 1 1 42 VAL O O -8.894 -10.184 5.188 1.00 . A A . 261 VAL O 1 1
7 8065 1 1 43 GLY C C -6.623 -10.858 2.710 1.00 . A A . 262 GLY C 1 1
7 8066 1 1 43 GLY CA C -6.472 -10.956 4.194 1.00 . A A . 262 GLY CA 1 1
7 8067 1 1 43 GLY H H -6.034 -9.014 4.877 1.00 . A A . 262 GLY H 1 1
7 8068 1 1 43 GLY HA2 H -5.458 -11.258 4.424 1.00 . A A . 262 GLY HA2 1 1
7 8069 1 1 43 GLY HA3 H -7.159 -11.680 4.564 1.00 . A A . 262 GLY HA3 1 1
7 8070 1 1 43 GLY N N -6.740 -9.694 4.833 1.00 . A A . 262 GLY N 1 1
7 8071 1 1 43 GLY O O -6.479 -11.838 1.979 1.00 . A A . 262 GLY O 1 1
7 8072 1 1 44 GLU C C -5.686 -8.932 0.386 1.00 . A A . 263 GLU C 1 1
7 8073 1 1 44 GLU CA C -7.048 -9.365 0.885 1.00 . A A . 263 GLU CA 1 1
7 8074 1 1 44 GLU CB C -8.104 -8.292 0.770 1.00 . A A . 263 GLU CB 1 1
7 8075 1 1 44 GLU CD C -10.415 -9.188 0.338 1.00 . A A . 263 GLU CD 1 1
7 8076 1 1 44 GLU CG C -9.400 -8.774 1.378 1.00 . A A . 263 GLU CG 1 1
7 8077 1 1 44 GLU H H -7.141 -8.956 2.926 1.00 . A A . 263 GLU H 1 1
7 8078 1 1 44 GLU HA H -7.365 -10.242 0.356 1.00 . A A . 263 GLU HA 1 1
7 8079 1 1 44 GLU HB2 H -7.773 -7.415 1.307 1.00 . A A . 263 GLU HB2 1 1
7 8080 1 1 44 GLU HB3 H -8.275 -8.033 -0.254 1.00 . A A . 263 GLU HB3 1 1
7 8081 1 1 44 GLU HG2 H -9.187 -9.609 2.013 1.00 . A A . 263 GLU HG2 1 1
7 8082 1 1 44 GLU HG3 H -9.801 -8.010 1.991 1.00 . A A . 263 GLU HG3 1 1
7 8083 1 1 44 GLU N N -6.950 -9.672 2.276 1.00 . A A . 263 GLU N 1 1
7 8084 1 1 44 GLU O O -4.684 -9.217 1.014 1.00 . A A . 263 GLU O 1 1
7 8085 1 1 44 GLU OE1 O -11.017 -8.302 -0.303 1.00 . A A . 263 GLU OE1 1 1
7 8086 1 1 44 GLU OE2 O -10.629 -10.408 0.171 1.00 . A A . 263 GLU OE2 1 1
7 8087 1 1 45 LEU C C -4.425 -6.447 -1.761 1.00 . A A . 264 LEU C 1 1
7 8088 1 1 45 LEU CA C -4.362 -7.880 -1.299 1.00 . A A . 264 LEU CA 1 1
7 8089 1 1 45 LEU CB C -4.127 -8.849 -2.452 1.00 . A A . 264 LEU CB 1 1
7 8090 1 1 45 LEU CD1 C -2.366 -7.802 -3.938 1.00 . A A . 264 LEU CD1 1 1
7 8091 1 1 45 LEU CD2 C -1.649 -9.249 -2.090 1.00 . A A . 264 LEU CD2 1 1
7 8092 1 1 45 LEU CG C -2.734 -8.994 -3.103 1.00 . A A . 264 LEU CG 1 1
7 8093 1 1 45 LEU H H -6.470 -7.958 -1.135 1.00 . A A . 264 LEU H 1 1
7 8094 1 1 45 LEU HA H -3.577 -7.982 -0.556 1.00 . A A . 264 LEU HA 1 1
7 8095 1 1 45 LEU HB2 H -4.408 -9.817 -2.095 1.00 . A A . 264 LEU HB2 1 1
7 8096 1 1 45 LEU HB3 H -4.812 -8.550 -3.215 1.00 . A A . 264 LEU HB3 1 1
7 8097 1 1 45 LEU HD11 H -1.356 -7.929 -4.304 1.00 . A A . 264 LEU HD11 1 1
7 8098 1 1 45 LEU HD12 H -2.417 -6.915 -3.330 1.00 . A A . 264 LEU HD12 1 1
7 8099 1 1 45 LEU HD13 H -3.044 -7.717 -4.770 1.00 . A A . 264 LEU HD13 1 1
7 8100 1 1 45 LEU HD21 H -1.650 -8.455 -1.359 1.00 . A A . 264 LEU HD21 1 1
7 8101 1 1 45 LEU HD22 H -0.693 -9.263 -2.598 1.00 . A A . 264 LEU HD22 1 1
7 8102 1 1 45 LEU HD23 H -1.818 -10.196 -1.604 1.00 . A A . 264 LEU HD23 1 1
7 8103 1 1 45 LEU HG H -2.760 -9.848 -3.767 1.00 . A A . 264 LEU HG 1 1
7 8104 1 1 45 LEU N N -5.636 -8.236 -0.703 1.00 . A A . 264 LEU N 1 1
7 8105 1 1 45 LEU O O -5.496 -5.893 -1.968 1.00 . A A . 264 LEU O 1 1
7 8106 1 1 46 VAL C C -1.794 -4.355 -2.991 1.00 . A A . 265 VAL C 1 1
7 8107 1 1 46 VAL CA C -3.132 -4.496 -2.286 1.00 . A A . 265 VAL CA 1 1
7 8108 1 1 46 VAL CB C -3.213 -3.559 -1.057 1.00 . A A . 265 VAL CB 1 1
7 8109 1 1 46 VAL CG1 C -1.886 -3.398 -0.343 1.00 . A A . 265 VAL CG1 1 1
7 8110 1 1 46 VAL CG2 C -3.710 -2.200 -1.405 1.00 . A A . 265 VAL CG2 1 1
7 8111 1 1 46 VAL H H -2.471 -6.378 -1.668 1.00 . A A . 265 VAL H 1 1
7 8112 1 1 46 VAL HA H -3.934 -4.266 -2.969 1.00 . A A . 265 VAL HA 1 1
7 8113 1 1 46 VAL HB H -3.923 -3.996 -0.371 1.00 . A A . 265 VAL HB 1 1
7 8114 1 1 46 VAL HG11 H -2.022 -2.709 0.488 1.00 . A A . 265 VAL HG11 1 1
7 8115 1 1 46 VAL HG12 H -1.156 -2.984 -1.037 1.00 . A A . 265 VAL HG12 1 1
7 8116 1 1 46 VAL HG13 H -1.547 -4.353 0.022 1.00 . A A . 265 VAL HG13 1 1
7 8117 1 1 46 VAL HG21 H -3.037 -1.739 -2.112 1.00 . A A . 265 VAL HG21 1 1
7 8118 1 1 46 VAL HG22 H -3.738 -1.618 -0.495 1.00 . A A . 265 VAL HG22 1 1
7 8119 1 1 46 VAL HG23 H -4.696 -2.276 -1.819 1.00 . A A . 265 VAL HG23 1 1
7 8120 1 1 46 VAL N N -3.275 -5.860 -1.874 1.00 . A A . 265 VAL N 1 1
7 8121 1 1 46 VAL O O -0.953 -5.224 -2.878 1.00 . A A . 265 VAL O 1 1
7 8122 1 1 47 LYS C C 0.088 -1.650 -3.959 1.00 . A A . 266 LYS C 1 1
7 8123 1 1 47 LYS CA C -0.318 -3.033 -4.327 1.00 . A A . 266 LYS CA 1 1
7 8124 1 1 47 LYS CB C -0.350 -3.183 -5.846 1.00 . A A . 266 LYS CB 1 1
7 8125 1 1 47 LYS CD C 0.798 -1.998 -7.773 1.00 . A A . 266 LYS CD 1 1
7 8126 1 1 47 LYS CE C -0.199 -2.633 -8.737 1.00 . A A . 266 LYS CE 1 1
7 8127 1 1 47 LYS CG C 0.970 -2.807 -6.497 1.00 . A A . 266 LYS CG 1 1
7 8128 1 1 47 LYS H H -2.356 -2.710 -3.943 1.00 . A A . 266 LYS H 1 1
7 8129 1 1 47 LYS HA H 0.403 -3.706 -3.910 1.00 . A A . 266 LYS HA 1 1
7 8130 1 1 47 LYS HB2 H -0.558 -4.214 -6.085 1.00 . A A . 266 LYS HB2 1 1
7 8131 1 1 47 LYS HB3 H -1.139 -2.561 -6.250 1.00 . A A . 266 LYS HB3 1 1
7 8132 1 1 47 LYS HD2 H 0.481 -1.010 -7.512 1.00 . A A . 266 LYS HD2 1 1
7 8133 1 1 47 LYS HD3 H 1.751 -1.935 -8.267 1.00 . A A . 266 LYS HD3 1 1
7 8134 1 1 47 LYS HE2 H -1.128 -2.807 -8.215 1.00 . A A . 266 LYS HE2 1 1
7 8135 1 1 47 LYS HE3 H -0.371 -1.954 -9.558 1.00 . A A . 266 LYS HE3 1 1
7 8136 1 1 47 LYS HG2 H 1.548 -2.230 -5.790 1.00 . A A . 266 LYS HG2 1 1
7 8137 1 1 47 LYS HG3 H 1.504 -3.699 -6.727 1.00 . A A . 266 LYS HG3 1 1
7 8138 1 1 47 LYS HZ1 H 0.501 -4.592 -8.502 1.00 . A A . 266 LYS HZ1 1 1
7 8139 1 1 47 LYS HZ2 H 1.175 -3.775 -9.820 1.00 . A A . 266 LYS HZ2 1 1
7 8140 1 1 47 LYS HZ3 H -0.410 -4.352 -9.906 1.00 . A A . 266 LYS HZ3 1 1
7 8141 1 1 47 LYS N N -1.611 -3.309 -3.750 1.00 . A A . 266 LYS N 1 1
7 8142 1 1 47 LYS NZ N 0.300 -3.928 -9.276 1.00 . A A . 266 LYS NZ 1 1
7 8143 1 1 47 LYS O O -0.759 -0.805 -3.736 1.00 . A A . 266 LYS O 1 1
7 8144 1 1 48 VAL C C 2.530 0.343 -4.975 1.00 . A A . 267 VAL C 1 1
7 8145 1 1 48 VAL CA C 1.794 -0.069 -3.708 1.00 . A A . 267 VAL CA 1 1
7 8146 1 1 48 VAL CB C 2.622 0.171 -2.439 1.00 . A A . 267 VAL CB 1 1
7 8147 1 1 48 VAL CG1 C 3.961 -0.548 -2.482 1.00 . A A . 267 VAL CG1 1 1
7 8148 1 1 48 VAL CG2 C 2.763 1.659 -2.221 1.00 . A A . 267 VAL CG2 1 1
7 8149 1 1 48 VAL H H 2.015 -2.149 -3.823 1.00 . A A . 267 VAL H 1 1
7 8150 1 1 48 VAL HA H 0.902 0.529 -3.635 1.00 . A A . 267 VAL HA 1 1
7 8151 1 1 48 VAL HB H 2.065 -0.227 -1.608 1.00 . A A . 267 VAL HB 1 1
7 8152 1 1 48 VAL HG11 H 4.505 -0.241 -3.361 1.00 . A A . 267 VAL HG11 1 1
7 8153 1 1 48 VAL HG12 H 3.795 -1.616 -2.515 1.00 . A A . 267 VAL HG12 1 1
7 8154 1 1 48 VAL HG13 H 4.533 -0.300 -1.600 1.00 . A A . 267 VAL HG13 1 1
7 8155 1 1 48 VAL HG21 H 1.765 2.083 -2.137 1.00 . A A . 267 VAL HG21 1 1
7 8156 1 1 48 VAL HG22 H 3.275 2.106 -3.063 1.00 . A A . 267 VAL HG22 1 1
7 8157 1 1 48 VAL HG23 H 3.313 1.848 -1.315 1.00 . A A . 267 VAL HG23 1 1
7 8158 1 1 48 VAL N N 1.365 -1.416 -3.824 1.00 . A A . 267 VAL N 1 1
7 8159 1 1 48 VAL O O 3.638 -0.095 -5.278 1.00 . A A . 267 VAL O 1 1
7 8160 1 1 49 THR C C 2.782 3.147 -6.862 1.00 . A A . 268 THR C 1 1
7 8161 1 1 49 THR CA C 2.324 1.693 -6.977 1.00 . A A . 268 THR CA 1 1
7 8162 1 1 49 THR CB C 1.193 1.648 -8.014 1.00 . A A . 268 THR CB 1 1
7 8163 1 1 49 THR CG2 C -0.106 2.169 -7.398 1.00 . A A . 268 THR CG2 1 1
7 8164 1 1 49 THR H H 0.952 1.408 -5.436 1.00 . A A . 268 THR H 1 1
7 8165 1 1 49 THR HA H 3.129 1.060 -7.319 1.00 . A A . 268 THR HA 1 1
7 8166 1 1 49 THR HB H 1.044 0.623 -8.315 1.00 . A A . 268 THR HB 1 1
7 8167 1 1 49 THR HG1 H 2.300 2.998 -8.944 1.00 . A A . 268 THR HG1 1 1
7 8168 1 1 49 THR HG21 H -0.481 1.442 -6.687 1.00 . A A . 268 THR HG21 1 1
7 8169 1 1 49 THR HG22 H -0.838 2.328 -8.171 1.00 . A A . 268 THR HG22 1 1
7 8170 1 1 49 THR HG23 H 0.084 3.104 -6.880 1.00 . A A . 268 THR HG23 1 1
7 8171 1 1 49 THR N N 1.847 1.174 -5.722 1.00 . A A . 268 THR N 1 1
7 8172 1 1 49 THR O O 3.590 3.614 -7.656 1.00 . A A . 268 THR O 1 1
7 8173 1 1 49 THR OG1 O 1.550 2.423 -9.166 1.00 . A A . 268 THR OG1 1 1
7 8174 1 1 50 LYS C C 3.312 5.728 -4.768 1.00 . A A . 269 LYS C 1 1
7 8175 1 1 50 LYS CA C 2.337 5.302 -5.837 1.00 . A A . 269 LYS CA 1 1
7 8176 1 1 50 LYS CB C 0.956 5.868 -5.501 1.00 . A A . 269 LYS CB 1 1
7 8177 1 1 50 LYS CD C 1.134 7.859 -7.024 1.00 . A A . 269 LYS CD 1 1
7 8178 1 1 50 LYS CE C 2.391 8.705 -7.062 1.00 . A A . 269 LYS CE 1 1
7 8179 1 1 50 LYS CG C 0.844 7.382 -5.618 1.00 . A A . 269 LYS CG 1 1
7 8180 1 1 50 LYS H H 1.839 3.398 -5.120 1.00 . A A . 269 LYS H 1 1
7 8181 1 1 50 LYS HA H 2.658 5.664 -6.802 1.00 . A A . 269 LYS HA 1 1
7 8182 1 1 50 LYS HB2 H 0.211 5.423 -6.138 1.00 . A A . 269 LYS HB2 1 1
7 8183 1 1 50 LYS HB3 H 0.734 5.597 -4.482 1.00 . A A . 269 LYS HB3 1 1
7 8184 1 1 50 LYS HD2 H 1.268 7.001 -7.666 1.00 . A A . 269 LYS HD2 1 1
7 8185 1 1 50 LYS HD3 H 0.300 8.449 -7.374 1.00 . A A . 269 LYS HD3 1 1
7 8186 1 1 50 LYS HE2 H 2.208 9.619 -6.518 1.00 . A A . 269 LYS HE2 1 1
7 8187 1 1 50 LYS HE3 H 3.190 8.153 -6.579 1.00 . A A . 269 LYS HE3 1 1
7 8188 1 1 50 LYS HG2 H -0.159 7.680 -5.351 1.00 . A A . 269 LYS HG2 1 1
7 8189 1 1 50 LYS HG3 H 1.549 7.839 -4.938 1.00 . A A . 269 LYS HG3 1 1
7 8190 1 1 50 LYS HZ1 H 3.068 8.178 -8.968 1.00 . A A . 269 LYS HZ1 1 1
7 8191 1 1 50 LYS HZ2 H 3.589 9.701 -8.458 1.00 . A A . 269 LYS HZ2 1 1
7 8192 1 1 50 LYS HZ3 H 1.991 9.481 -8.963 1.00 . A A . 269 LYS HZ3 1 1
7 8193 1 1 50 LYS N N 2.257 3.857 -5.876 1.00 . A A . 269 LYS N 1 1
7 8194 1 1 50 LYS NZ N 2.788 9.040 -8.457 1.00 . A A . 269 LYS NZ 1 1
7 8195 1 1 50 LYS O O 3.141 5.386 -3.618 1.00 . A A . 269 LYS O 1 1
7 8196 1 1 51 ILE C C 5.131 8.458 -4.030 1.00 . A A . 270 ILE C 1 1
7 8197 1 1 51 ILE CA C 5.280 6.954 -4.143 1.00 . A A . 270 ILE CA 1 1
7 8198 1 1 51 ILE CB C 6.738 6.600 -4.482 1.00 . A A . 270 ILE CB 1 1
7 8199 1 1 51 ILE CD1 C 6.082 4.174 -4.069 1.00 . A A . 270 ILE CD1 1 1
7 8200 1 1 51 ILE CG1 C 6.822 5.154 -4.956 1.00 . A A . 270 ILE CG1 1 1
7 8201 1 1 51 ILE CG2 C 7.654 6.828 -3.291 1.00 . A A . 270 ILE CG2 1 1
7 8202 1 1 51 ILE H H 4.517 6.593 -6.082 1.00 . A A . 270 ILE H 1 1
7 8203 1 1 51 ILE HA H 5.031 6.505 -3.192 1.00 . A A . 270 ILE HA 1 1
7 8204 1 1 51 ILE HB H 7.050 7.246 -5.273 1.00 . A A . 270 ILE HB 1 1
7 8205 1 1 51 ILE HD11 H 5.062 4.507 -3.940 1.00 . A A . 270 ILE HD11 1 1
7 8206 1 1 51 ILE HD12 H 6.567 4.120 -3.107 1.00 . A A . 270 ILE HD12 1 1
7 8207 1 1 51 ILE HD13 H 6.080 3.200 -4.534 1.00 . A A . 270 ILE HD13 1 1
7 8208 1 1 51 ILE HG12 H 6.384 5.100 -5.934 1.00 . A A . 270 ILE HG12 1 1
7 8209 1 1 51 ILE HG13 H 7.867 4.844 -5.009 1.00 . A A . 270 ILE HG13 1 1
7 8210 1 1 51 ILE HG21 H 7.601 7.862 -2.988 1.00 . A A . 270 ILE HG21 1 1
7 8211 1 1 51 ILE HG22 H 8.669 6.585 -3.568 1.00 . A A . 270 ILE HG22 1 1
7 8212 1 1 51 ILE HG23 H 7.343 6.197 -2.470 1.00 . A A . 270 ILE HG23 1 1
7 8213 1 1 51 ILE N N 4.351 6.438 -5.136 1.00 . A A . 270 ILE N 1 1
7 8214 1 1 51 ILE O O 5.558 9.211 -4.904 1.00 . A A . 270 ILE O 1 1
7 8215 1 1 52 ASN C C 4.431 10.597 -1.252 1.00 . A A . 271 ASN C 1 1
7 8216 1 1 52 ASN CA C 4.200 10.271 -2.720 1.00 . A A . 271 ASN CA 1 1
7 8217 1 1 52 ASN CB C 2.755 10.564 -3.139 1.00 . A A . 271 ASN CB 1 1
7 8218 1 1 52 ASN CG C 1.718 9.623 -2.527 1.00 . A A . 271 ASN CG 1 1
7 8219 1 1 52 ASN H H 4.207 8.215 -2.293 1.00 . A A . 271 ASN H 1 1
7 8220 1 1 52 ASN HA H 4.872 10.863 -3.323 1.00 . A A . 271 ASN HA 1 1
7 8221 1 1 52 ASN HB2 H 2.505 11.566 -2.857 1.00 . A A . 271 ASN HB2 1 1
7 8222 1 1 52 ASN HB3 H 2.687 10.481 -4.213 1.00 . A A . 271 ASN HB3 1 1
7 8223 1 1 52 ASN HD21 H 2.822 9.308 -0.892 1.00 . A A . 271 ASN HD21 1 1
7 8224 1 1 52 ASN HD22 H 1.298 8.493 -0.951 1.00 . A A . 271 ASN HD22 1 1
7 8225 1 1 52 ASN N N 4.494 8.874 -2.958 1.00 . A A . 271 ASN N 1 1
7 8226 1 1 52 ASN ND2 N 1.972 9.085 -1.341 1.00 . A A . 271 ASN ND2 1 1
7 8227 1 1 52 ASN O O 4.582 9.679 -0.455 1.00 . A A . 271 ASN O 1 1
7 8228 1 1 52 ASN OD1 O 0.687 9.369 -3.135 1.00 . A A . 271 ASN OD1 1 1
7 8229 1 1 53 MET C C 6.029 11.676 1.017 1.00 . A A . 272 MET C 1 1
7 8230 1 1 53 MET CA C 4.737 12.329 0.490 1.00 . A A . 272 MET CA 1 1
7 8231 1 1 53 MET CB C 3.552 12.123 1.476 1.00 . A A . 272 MET CB 1 1
7 8232 1 1 53 MET CE C 0.459 9.314 1.679 1.00 . A A . 272 MET CE 1 1
7 8233 1 1 53 MET CG C 2.634 10.950 1.167 1.00 . A A . 272 MET CG 1 1
7 8234 1 1 53 MET H H 4.214 12.566 -1.565 1.00 . A A . 272 MET H 1 1
7 8235 1 1 53 MET HA H 4.926 13.392 0.425 1.00 . A A . 272 MET HA 1 1
7 8236 1 1 53 MET HB2 H 3.954 11.969 2.463 1.00 . A A . 272 MET HB2 1 1
7 8237 1 1 53 MET HB3 H 2.953 13.023 1.485 1.00 . A A . 272 MET HB3 1 1
7 8238 1 1 53 MET HE1 H 1.115 8.483 1.411 1.00 . A A . 272 MET HE1 1 1
7 8239 1 1 53 MET HE2 H -0.014 9.698 0.787 1.00 . A A . 272 MET HE2 1 1
7 8240 1 1 53 MET HE3 H -0.298 8.965 2.365 1.00 . A A . 272 MET HE3 1 1
7 8241 1 1 53 MET HG2 H 2.110 11.157 0.246 1.00 . A A . 272 MET HG2 1 1
7 8242 1 1 53 MET HG3 H 3.241 10.065 1.036 1.00 . A A . 272 MET HG3 1 1
7 8243 1 1 53 MET N N 4.425 11.886 -0.888 1.00 . A A . 272 MET N 1 1
7 8244 1 1 53 MET O O 6.808 11.111 0.246 1.00 . A A . 272 MET O 1 1
7 8245 1 1 53 MET SD S 1.415 10.622 2.456 1.00 . A A . 272 MET SD 1 1
7 8246 1 1 54 SER C C 7.297 10.368 4.081 1.00 . A A . 273 SER C 1 1
7 8247 1 1 54 SER CA C 7.531 11.302 2.888 1.00 . A A . 273 SER CA 1 1
7 8248 1 1 54 SER CB C 8.378 12.498 3.307 1.00 . A A . 273 SER CB 1 1
7 8249 1 1 54 SER H H 5.661 12.269 2.893 1.00 . A A . 273 SER H 1 1
7 8250 1 1 54 SER HA H 8.057 10.758 2.119 1.00 . A A . 273 SER HA 1 1
7 8251 1 1 54 SER HB2 H 8.943 12.239 4.183 1.00 . A A . 273 SER HB2 1 1
7 8252 1 1 54 SER HB3 H 9.048 12.763 2.506 1.00 . A A . 273 SER HB3 1 1
7 8253 1 1 54 SER HG H 7.613 14.258 2.890 1.00 . A A . 273 SER HG 1 1
7 8254 1 1 54 SER N N 6.290 11.800 2.313 1.00 . A A . 273 SER N 1 1
7 8255 1 1 54 SER O O 8.135 10.277 4.981 1.00 . A A . 273 SER O 1 1
7 8256 1 1 54 SER OG O 7.557 13.618 3.611 1.00 . A A . 273 SER OG 1 1
7 8257 1 1 55 GLY C C 5.111 7.535 4.720 1.00 . A A . 274 GLY C 1 1
7 8258 1 1 55 GLY CA C 5.884 8.749 5.173 1.00 . A A . 274 GLY CA 1 1
7 8259 1 1 55 GLY H H 5.567 9.724 3.312 1.00 . A A . 274 GLY H 1 1
7 8260 1 1 55 GLY HA2 H 6.811 8.418 5.630 1.00 . A A . 274 GLY HA2 1 1
7 8261 1 1 55 GLY HA3 H 5.300 9.280 5.911 1.00 . A A . 274 GLY HA3 1 1
7 8262 1 1 55 GLY N N 6.183 9.651 4.072 1.00 . A A . 274 GLY N 1 1
7 8263 1 1 55 GLY O O 5.515 6.405 4.975 1.00 . A A . 274 GLY O 1 1
7 8264 1 1 56 GLN C C 2.922 6.914 2.048 1.00 . A A . 275 GLN C 1 1
7 8265 1 1 56 GLN CA C 3.170 6.703 3.518 1.00 . A A . 275 GLN CA 1 1
7 8266 1 1 56 GLN CB C 1.866 6.597 4.302 1.00 . A A . 275 GLN CB 1 1
7 8267 1 1 56 GLN CD C 2.629 4.470 5.343 1.00 . A A . 275 GLN CD 1 1
7 8268 1 1 56 GLN CG C 2.077 5.853 5.596 1.00 . A A . 275 GLN CG 1 1
7 8269 1 1 56 GLN H H 3.723 8.703 3.897 1.00 . A A . 275 GLN H 1 1
7 8270 1 1 56 GLN HA H 3.706 5.776 3.635 1.00 . A A . 275 GLN HA 1 1
7 8271 1 1 56 GLN HB2 H 1.496 7.588 4.522 1.00 . A A . 275 GLN HB2 1 1
7 8272 1 1 56 GLN HB3 H 1.131 6.059 3.718 1.00 . A A . 275 GLN HB3 1 1
7 8273 1 1 56 GLN HE21 H 3.513 4.478 7.114 1.00 . A A . 275 GLN HE21 1 1
7 8274 1 1 56 GLN HE22 H 3.739 3.060 6.159 1.00 . A A . 275 GLN HE22 1 1
7 8275 1 1 56 GLN HG2 H 2.793 6.400 6.198 1.00 . A A . 275 GLN HG2 1 1
7 8276 1 1 56 GLN HG3 H 1.138 5.769 6.121 1.00 . A A . 275 GLN HG3 1 1
7 8277 1 1 56 GLN N N 3.998 7.774 4.049 1.00 . A A . 275 GLN N 1 1
7 8278 1 1 56 GLN NE2 N 3.365 3.949 6.299 1.00 . A A . 275 GLN NE2 1 1
7 8279 1 1 56 GLN O O 3.178 7.994 1.522 1.00 . A A . 275 GLN O 1 1
7 8280 1 1 56 GLN OE1 O 2.388 3.866 4.298 1.00 . A A . 275 GLN OE1 1 1
7 8281 1 1 57 TRP C C 0.860 5.535 -0.427 1.00 . A A . 276 TRP C 1 1
7 8282 1 1 57 TRP CA C 2.255 5.977 -0.053 1.00 . A A . 276 TRP CA 1 1
7 8283 1 1 57 TRP CB C 3.252 5.134 -0.839 1.00 . A A . 276 TRP CB 1 1
7 8284 1 1 57 TRP CD1 C 4.996 3.756 0.423 1.00 . A A . 276 TRP CD1 1 1
7 8285 1 1 57 TRP CD2 C 5.641 5.838 -0.039 1.00 . A A . 276 TRP CD2 1 1
7 8286 1 1 57 TRP CE2 C 6.676 5.200 0.658 1.00 . A A . 276 TRP CE2 1 1
7 8287 1 1 57 TRP CE3 C 5.813 7.151 -0.438 1.00 . A A . 276 TRP CE3 1 1
7 8288 1 1 57 TRP CG C 4.573 4.905 -0.171 1.00 . A A . 276 TRP CG 1 1
7 8289 1 1 57 TRP CH2 C 8.016 7.138 0.560 1.00 . A A . 276 TRP CH2 1 1
7 8290 1 1 57 TRP CZ2 C 7.873 5.840 0.963 1.00 . A A . 276 TRP CZ2 1 1
7 8291 1 1 57 TRP CZ3 C 7.000 7.794 -0.139 1.00 . A A . 276 TRP CZ3 1 1
7 8292 1 1 57 TRP H H 2.256 5.043 1.839 1.00 . A A . 276 TRP H 1 1
7 8293 1 1 57 TRP HA H 2.366 7.007 -0.329 1.00 . A A . 276 TRP HA 1 1
7 8294 1 1 57 TRP HB2 H 2.805 4.175 -1.018 1.00 . A A . 276 TRP HB2 1 1
7 8295 1 1 57 TRP HB3 H 3.436 5.625 -1.796 1.00 . A A . 276 TRP HB3 1 1
7 8296 1 1 57 TRP HD1 H 4.412 2.852 0.485 1.00 . A A . 276 TRP HD1 1 1
7 8297 1 1 57 TRP HE1 H 6.786 3.236 1.399 1.00 . A A . 276 TRP HE1 1 1
7 8298 1 1 57 TRP HE3 H 5.039 7.663 -0.986 1.00 . A A . 276 TRP HE3 1 1
7 8299 1 1 57 TRP HH2 H 8.929 7.677 0.776 1.00 . A A . 276 TRP HH2 1 1
7 8300 1 1 57 TRP HZ2 H 8.665 5.345 1.500 1.00 . A A . 276 TRP HZ2 1 1
7 8301 1 1 57 TRP HZ3 H 7.148 8.820 -0.442 1.00 . A A . 276 TRP HZ3 1 1
7 8302 1 1 57 TRP N N 2.463 5.882 1.373 1.00 . A A . 276 TRP N 1 1
7 8303 1 1 57 TRP NE1 N 6.264 3.926 0.922 1.00 . A A . 276 TRP NE1 1 1
7 8304 1 1 57 TRP O O 0.053 5.184 0.435 1.00 . A A . 276 TRP O 1 1
7 8305 1 1 58 GLU C C -0.536 3.837 -2.931 1.00 . A A . 277 GLU C 1 1
7 8306 1 1 58 GLU CA C -0.668 5.157 -2.249 1.00 . A A . 277 GLU CA 1 1
7 8307 1 1 58 GLU CB C -1.201 6.225 -3.183 1.00 . A A . 277 GLU CB 1 1
7 8308 1 1 58 GLU CD C -2.330 8.490 -3.262 1.00 . A A . 277 GLU CD 1 1
7 8309 1 1 58 GLU CG C -2.006 7.260 -2.439 1.00 . A A . 277 GLU CG 1 1
7 8310 1 1 58 GLU H H 1.312 5.776 -2.354 1.00 . A A . 277 GLU H 1 1
7 8311 1 1 58 GLU HA H -1.349 5.037 -1.434 1.00 . A A . 277 GLU HA 1 1
7 8312 1 1 58 GLU HB2 H -0.368 6.720 -3.657 1.00 . A A . 277 GLU HB2 1 1
7 8313 1 1 58 GLU HB3 H -1.815 5.771 -3.941 1.00 . A A . 277 GLU HB3 1 1
7 8314 1 1 58 GLU HG2 H -2.934 6.807 -2.120 1.00 . A A . 277 GLU HG2 1 1
7 8315 1 1 58 GLU HG3 H -1.430 7.553 -1.568 1.00 . A A . 277 GLU HG3 1 1
7 8316 1 1 58 GLU N N 0.599 5.549 -1.720 1.00 . A A . 277 GLU N 1 1
7 8317 1 1 58 GLU O O 0.558 3.350 -3.142 1.00 . A A . 277 GLU O 1 1
7 8318 1 1 58 GLU OE1 O -2.475 8.357 -4.492 1.00 . A A . 277 GLU OE1 1 1
7 8319 1 1 58 GLU OE2 O -2.418 9.595 -2.687 1.00 . A A . 277 GLU OE2 1 1
7 8320 1 1 59 GLY C C -2.763 1.735 -4.723 1.00 . A A . 278 GLY C 1 1
7 8321 1 1 59 GLY CA C -1.666 1.932 -3.728 1.00 . A A . 278 GLY CA 1 1
7 8322 1 1 59 GLY H H -2.488 3.759 -3.156 1.00 . A A . 278 GLY H 1 1
7 8323 1 1 59 GLY HA2 H -0.716 1.697 -4.180 1.00 . A A . 278 GLY HA2 1 1
7 8324 1 1 59 GLY HA3 H -1.825 1.276 -2.887 1.00 . A A . 278 GLY HA3 1 1
7 8325 1 1 59 GLY N N -1.648 3.265 -3.254 1.00 . A A . 278 GLY N 1 1
7 8326 1 1 59 GLY O O -3.556 2.639 -4.966 1.00 . A A . 278 GLY O 1 1
7 8327 1 1 60 GLU C C -4.101 -1.277 -6.039 1.00 . A A . 279 GLU C 1 1
7 8328 1 1 60 GLU CA C -3.823 0.196 -6.223 1.00 . A A . 279 GLU CA 1 1
7 8329 1 1 60 GLU CB C -3.382 0.448 -7.655 1.00 . A A . 279 GLU CB 1 1
7 8330 1 1 60 GLU CD C -4.131 1.110 -9.964 1.00 . A A . 279 GLU CD 1 1
7 8331 1 1 60 GLU CG C -4.464 1.089 -8.490 1.00 . A A . 279 GLU CG 1 1
7 8332 1 1 60 GLU H H -2.122 -0.094 -5.056 1.00 . A A . 279 GLU H 1 1
7 8333 1 1 60 GLU HA H -4.728 0.781 -6.003 1.00 . A A . 279 GLU HA 1 1
7 8334 1 1 60 GLU HB2 H -2.521 1.100 -7.650 1.00 . A A . 279 GLU HB2 1 1
7 8335 1 1 60 GLU HB3 H -3.111 -0.493 -8.110 1.00 . A A . 279 GLU HB3 1 1
7 8336 1 1 60 GLU HG2 H -5.394 0.555 -8.346 1.00 . A A . 279 GLU HG2 1 1
7 8337 1 1 60 GLU HG3 H -4.587 2.100 -8.147 1.00 . A A . 279 GLU HG3 1 1
7 8338 1 1 60 GLU N N -2.802 0.564 -5.292 1.00 . A A . 279 GLU N 1 1
7 8339 1 1 60 GLU O O -3.251 -2.123 -6.311 1.00 . A A . 279 GLU O 1 1
7 8340 1 1 60 GLU OE1 O -3.125 1.745 -10.344 1.00 . A A . 279 GLU OE1 1 1
7 8341 1 1 60 GLU OE2 O -4.873 0.484 -10.748 1.00 . A A . 279 GLU OE2 1 1
7 8342 1 1 61 CYS C C -6.671 -3.290 -6.421 1.00 . A A . 280 CYS C 1 1
7 8343 1 1 61 CYS CA C -5.659 -2.942 -5.366 1.00 . A A . 280 CYS CA 1 1
7 8344 1 1 61 CYS CB C -6.283 -3.131 -4.005 1.00 . A A . 280 CYS CB 1 1
7 8345 1 1 61 CYS H H -5.845 -0.857 -5.237 1.00 . A A . 280 CYS H 1 1
7 8346 1 1 61 CYS HA H -4.794 -3.577 -5.456 1.00 . A A . 280 CYS HA 1 1
7 8347 1 1 61 CYS HB2 H -5.512 -3.135 -3.261 1.00 . A A . 280 CYS HB2 1 1
7 8348 1 1 61 CYS HB3 H -6.956 -2.307 -3.816 1.00 . A A . 280 CYS HB3 1 1
7 8349 1 1 61 CYS HG H -8.203 -4.376 -2.973 1.00 . A A . 280 CYS HG 1 1
7 8350 1 1 61 CYS N N -5.251 -1.576 -5.520 1.00 . A A . 280 CYS N 1 1
7 8351 1 1 61 CYS O O -7.863 -3.114 -6.201 1.00 . A A . 280 CYS O 1 1
7 8352 1 1 61 CYS SG S -7.229 -4.649 -3.824 1.00 . A A . 280 CYS SG 1 1
7 8353 1 1 62 ASN C C -8.284 -3.328 -8.813 1.00 . A A . 281 ASN C 1 1
7 8354 1 1 62 ASN CA C -7.055 -4.229 -8.644 1.00 . A A . 281 ASN CA 1 1
7 8355 1 1 62 ASN CB C -7.450 -5.684 -8.389 1.00 . A A . 281 ASN CB 1 1
7 8356 1 1 62 ASN CG C -6.285 -6.628 -8.628 1.00 . A A . 281 ASN CG 1 1
7 8357 1 1 62 ASN H H -5.219 -3.828 -7.679 1.00 . A A . 281 ASN H 1 1
7 8358 1 1 62 ASN HA H -6.479 -4.186 -9.556 1.00 . A A . 281 ASN HA 1 1
7 8359 1 1 62 ASN HB2 H -7.775 -5.790 -7.363 1.00 . A A . 281 ASN HB2 1 1
7 8360 1 1 62 ASN HB3 H -8.257 -5.959 -9.053 1.00 . A A . 281 ASN HB3 1 1
7 8361 1 1 62 ASN HD21 H -5.466 -6.130 -6.881 1.00 . A A . 281 ASN HD21 1 1
7 8362 1 1 62 ASN HD22 H -4.593 -7.293 -7.815 1.00 . A A . 281 ASN HD22 1 1
7 8363 1 1 62 ASN N N -6.189 -3.776 -7.560 1.00 . A A . 281 ASN N 1 1
7 8364 1 1 62 ASN ND2 N -5.355 -6.690 -7.677 1.00 . A A . 281 ASN ND2 1 1
7 8365 1 1 62 ASN O O -9.396 -3.802 -9.047 1.00 . A A . 281 ASN O 1 1
7 8366 1 1 62 ASN OD1 O -6.194 -7.262 -9.678 1.00 . A A . 281 ASN OD1 1 1
7 8367 1 1 63 GLY C C -9.595 -0.377 -7.648 1.00 . A A . 282 GLY C 1 1
7 8368 1 1 63 GLY CA C -9.112 -1.055 -8.918 1.00 . A A . 282 GLY CA 1 1
7 8369 1 1 63 GLY H H -7.183 -1.711 -8.401 1.00 . A A . 282 GLY H 1 1
7 8370 1 1 63 GLY HA2 H -8.739 -0.294 -9.590 1.00 . A A . 282 GLY HA2 1 1
7 8371 1 1 63 GLY HA3 H -9.943 -1.559 -9.382 1.00 . A A . 282 GLY HA3 1 1
7 8372 1 1 63 GLY N N -8.060 -2.020 -8.699 1.00 . A A . 282 GLY N 1 1
7 8373 1 1 63 GLY O O -10.666 0.230 -7.628 1.00 . A A . 282 GLY O 1 1
7 8374 1 1 64 LYS C C -7.594 1.167 -5.417 1.00 . A A . 283 LYS C 1 1
7 8375 1 1 64 LYS CA C -8.906 0.458 -5.483 1.00 . A A . 283 LYS CA 1 1
7 8376 1 1 64 LYS CB C -9.156 -0.157 -4.100 1.00 . A A . 283 LYS CB 1 1
7 8377 1 1 64 LYS CD C -10.223 -2.379 -4.616 1.00 . A A . 283 LYS CD 1 1
7 8378 1 1 64 LYS CE C -11.516 -3.146 -4.619 1.00 . A A . 283 LYS CE 1 1
7 8379 1 1 64 LYS CG C -10.398 -1.017 -3.974 1.00 . A A . 283 LYS CG 1 1
7 8380 1 1 64 LYS H H -8.126 -1.171 -6.564 1.00 . A A . 283 LYS H 1 1
7 8381 1 1 64 LYS HA H -9.683 1.166 -5.717 1.00 . A A . 283 LYS HA 1 1
7 8382 1 1 64 LYS HB2 H -8.304 -0.736 -3.817 1.00 . A A . 283 LYS HB2 1 1
7 8383 1 1 64 LYS HB3 H -9.239 0.652 -3.393 1.00 . A A . 283 LYS HB3 1 1
7 8384 1 1 64 LYS HD2 H -9.881 -2.257 -5.622 1.00 . A A . 283 LYS HD2 1 1
7 8385 1 1 64 LYS HD3 H -9.495 -2.936 -4.060 1.00 . A A . 283 LYS HD3 1 1
7 8386 1 1 64 LYS HE2 H -11.770 -3.375 -3.604 1.00 . A A . 283 LYS HE2 1 1
7 8387 1 1 64 LYS HE3 H -12.277 -2.522 -5.045 1.00 . A A . 283 LYS HE3 1 1
7 8388 1 1 64 LYS HG2 H -10.616 -1.156 -2.925 1.00 . A A . 283 LYS HG2 1 1
7 8389 1 1 64 LYS HG3 H -11.223 -0.505 -4.441 1.00 . A A . 283 LYS HG3 1 1
7 8390 1 1 64 LYS HZ1 H -10.733 -5.054 -4.945 1.00 . A A . 283 LYS HZ1 1 1
7 8391 1 1 64 LYS HZ2 H -11.113 -4.216 -6.365 1.00 . A A . 283 LYS HZ2 1 1
7 8392 1 1 64 LYS HZ3 H -12.346 -4.882 -5.424 1.00 . A A . 283 LYS HZ3 1 1
7 8393 1 1 64 LYS N N -8.807 -0.476 -6.588 1.00 . A A . 283 LYS N 1 1
7 8394 1 1 64 LYS NZ N -11.420 -4.412 -5.392 1.00 . A A . 283 LYS NZ 1 1
7 8395 1 1 64 LYS O O -6.574 0.600 -5.774 1.00 . A A . 283 LYS O 1 1
7 8396 1 1 65 ARG C C -6.468 3.947 -3.561 1.00 . A A . 284 ARG C 1 1
7 8397 1 1 65 ARG CA C -6.398 3.148 -4.828 1.00 . A A . 284 ARG CA 1 1
7 8398 1 1 65 ARG CB C -6.201 4.065 -6.001 1.00 . A A . 284 ARG CB 1 1
7 8399 1 1 65 ARG CD C -5.876 4.131 -8.453 1.00 . A A . 284 ARG CD 1 1
7 8400 1 1 65 ARG CG C -6.476 3.366 -7.301 1.00 . A A . 284 ARG CG 1 1
7 8401 1 1 65 ARG CZ C -6.005 4.211 -10.910 1.00 . A A . 284 ARG CZ 1 1
7 8402 1 1 65 ARG H H -8.453 2.780 -4.704 1.00 . A A . 284 ARG H 1 1
7 8403 1 1 65 ARG HA H -5.572 2.454 -4.782 1.00 . A A . 284 ARG HA 1 1
7 8404 1 1 65 ARG HB2 H -6.861 4.908 -5.899 1.00 . A A . 284 ARG HB2 1 1
7 8405 1 1 65 ARG HB3 H -5.179 4.412 -6.010 1.00 . A A . 284 ARG HB3 1 1
7 8406 1 1 65 ARG HD2 H -6.222 5.135 -8.395 1.00 . A A . 284 ARG HD2 1 1
7 8407 1 1 65 ARG HD3 H -4.801 4.122 -8.345 1.00 . A A . 284 ARG HD3 1 1
7 8408 1 1 65 ARG HE H -6.612 2.674 -9.779 1.00 . A A . 284 ARG HE 1 1
7 8409 1 1 65 ARG HG2 H -6.047 2.383 -7.250 1.00 . A A . 284 ARG HG2 1 1
7 8410 1 1 65 ARG HG3 H -7.539 3.271 -7.433 1.00 . A A . 284 ARG HG3 1 1
7 8411 1 1 65 ARG HH11 H -5.277 5.894 -10.038 1.00 . A A . 284 ARG HH11 1 1
7 8412 1 1 65 ARG HH12 H -5.334 5.924 -11.770 1.00 . A A . 284 ARG HH12 1 1
7 8413 1 1 65 ARG HH21 H -6.686 2.699 -12.078 1.00 . A A . 284 ARG HH21 1 1
7 8414 1 1 65 ARG HH22 H -6.138 4.108 -12.930 1.00 . A A . 284 ARG HH22 1 1
7 8415 1 1 65 ARG N N -7.612 2.388 -4.972 1.00 . A A . 284 ARG N 1 1
7 8416 1 1 65 ARG NE N -6.221 3.575 -9.759 1.00 . A A . 284 ARG NE 1 1
7 8417 1 1 65 ARG NH1 N -5.498 5.441 -10.905 1.00 . A A . 284 ARG NH1 1 1
7 8418 1 1 65 ARG NH2 N -6.300 3.625 -12.064 1.00 . A A . 284 ARG NH2 1 1
7 8419 1 1 65 ARG O O -7.554 4.333 -3.144 1.00 . A A . 284 ARG O 1 1
7 8420 1 1 66 GLY C C -4.113 4.800 -0.887 1.00 . A A . 285 GLY C 1 1
7 8421 1 1 66 GLY CA C -5.363 4.927 -1.717 1.00 . A A . 285 GLY CA 1 1
7 8422 1 1 66 GLY H H -4.493 3.948 -3.372 1.00 . A A . 285 GLY H 1 1
7 8423 1 1 66 GLY HA2 H -5.529 5.975 -1.930 1.00 . A A . 285 GLY HA2 1 1
7 8424 1 1 66 GLY HA3 H -6.198 4.560 -1.142 1.00 . A A . 285 GLY HA3 1 1
7 8425 1 1 66 GLY N N -5.336 4.213 -2.960 1.00 . A A . 285 GLY N 1 1
7 8426 1 1 66 GLY O O -3.259 3.980 -1.160 1.00 . A A . 285 GLY O 1 1
7 8427 1 1 67 HIS C C -3.099 5.113 2.338 1.00 . A A . 286 HIS C 1 1
7 8428 1 1 67 HIS CA C -2.843 5.670 0.974 1.00 . A A . 286 HIS CA 1 1
7 8429 1 1 67 HIS CB C -2.372 7.122 1.091 1.00 . A A . 286 HIS CB 1 1
7 8430 1 1 67 HIS CD2 C -3.776 9.136 0.251 1.00 . A A . 286 HIS CD2 1 1
7 8431 1 1 67 HIS CE1 C -5.327 9.133 1.798 1.00 . A A . 286 HIS CE1 1 1
7 8432 1 1 67 HIS CG C -3.485 8.133 1.110 1.00 . A A . 286 HIS CG 1 1
7 8433 1 1 67 HIS H H -4.821 6.092 0.443 1.00 . A A . 286 HIS H 1 1
7 8434 1 1 67 HIS HA H -2.080 5.065 0.501 1.00 . A A . 286 HIS HA 1 1
7 8435 1 1 67 HIS HB2 H -1.829 7.228 2.010 1.00 . A A . 286 HIS HB2 1 1
7 8436 1 1 67 HIS HB3 H -1.719 7.354 0.265 1.00 . A A . 286 HIS HB3 1 1
7 8437 1 1 67 HIS HD1 H -4.546 7.554 2.848 1.00 . A A . 286 HIS HD1 1 1
7 8438 1 1 67 HIS HD2 H -3.210 9.411 -0.628 1.00 . A A . 286 HIS HD2 1 1
7 8439 1 1 67 HIS HE1 H -6.218 9.381 2.367 1.00 . A A . 286 HIS HE1 1 1
7 8440 1 1 67 HIS HE2 H -5.445 10.405 0.202 1.00 . A A . 286 HIS HE2 1 1
7 8441 1 1 67 HIS N N -4.039 5.585 0.169 1.00 . A A . 286 HIS N 1 1
7 8442 1 1 67 HIS ND1 N -4.477 8.159 2.073 1.00 . A A . 286 HIS ND1 1 1
7 8443 1 1 67 HIS NE2 N -4.921 9.739 0.702 1.00 . A A . 286 HIS NE2 1 1
7 8444 1 1 67 HIS O O -4.137 5.387 2.935 1.00 . A A . 286 HIS O 1 1
7 8445 1 1 68 PHE C C -1.021 2.975 4.537 1.00 . A A . 287 PHE C 1 1
7 8446 1 1 68 PHE CA C -2.338 3.551 4.021 1.00 . A A . 287 PHE CA 1 1
7 8447 1 1 68 PHE CB C -3.283 2.389 3.680 1.00 . A A . 287 PHE CB 1 1
7 8448 1 1 68 PHE CD1 C -5.295 3.457 4.814 1.00 . A A . 287 PHE CD1 1 1
7 8449 1 1 68 PHE CD2 C -5.646 2.074 2.908 1.00 . A A . 287 PHE CD2 1 1
7 8450 1 1 68 PHE CE1 C -6.657 3.676 4.903 1.00 . A A . 287 PHE CE1 1 1
7 8451 1 1 68 PHE CE2 C -7.003 2.291 2.992 1.00 . A A . 287 PHE CE2 1 1
7 8452 1 1 68 PHE CG C -4.770 2.651 3.811 1.00 . A A . 287 PHE CG 1 1
7 8453 1 1 68 PHE CZ C -7.510 3.093 3.989 1.00 . A A . 287 PHE CZ 1 1
7 8454 1 1 68 PHE H H -1.214 4.423 2.422 1.00 . A A . 287 PHE H 1 1
7 8455 1 1 68 PHE HA H -2.782 4.163 4.786 1.00 . A A . 287 PHE HA 1 1
7 8456 1 1 68 PHE HB2 H -3.105 2.099 2.662 1.00 . A A . 287 PHE HB2 1 1
7 8457 1 1 68 PHE HB3 H -3.041 1.568 4.299 1.00 . A A . 287 PHE HB3 1 1
7 8458 1 1 68 PHE HD1 H -4.640 3.909 5.531 1.00 . A A . 287 PHE HD1 1 1
7 8459 1 1 68 PHE HD2 H -5.256 1.429 2.136 1.00 . A A . 287 PHE HD2 1 1
7 8460 1 1 68 PHE HE1 H -7.051 4.306 5.686 1.00 . A A . 287 PHE HE1 1 1
7 8461 1 1 68 PHE HE2 H -7.670 1.828 2.276 1.00 . A A . 287 PHE HE2 1 1
7 8462 1 1 68 PHE HZ H -8.572 3.266 4.055 1.00 . A A . 287 PHE HZ 1 1
7 8463 1 1 68 PHE N N -2.124 4.380 2.842 1.00 . A A . 287 PHE N 1 1
7 8464 1 1 68 PHE O O -0.282 2.348 3.780 1.00 . A A . 287 PHE O 1 1
7 8465 1 1 69 PRO C C 0.734 1.167 6.306 1.00 . A A . 288 PRO C 1 1
7 8466 1 1 69 PRO CA C 0.484 2.663 6.497 1.00 . A A . 288 PRO CA 1 1
7 8467 1 1 69 PRO CB C 0.241 2.973 7.982 1.00 . A A . 288 PRO CB 1 1
7 8468 1 1 69 PRO CD C -1.498 4.001 6.761 1.00 . A A . 288 PRO CD 1 1
7 8469 1 1 69 PRO CG C -1.193 3.360 8.071 1.00 . A A . 288 PRO CG 1 1
7 8470 1 1 69 PRO HA H 1.360 3.201 6.170 1.00 . A A . 288 PRO HA 1 1
7 8471 1 1 69 PRO HB2 H 0.451 2.096 8.576 1.00 . A A . 288 PRO HB2 1 1
7 8472 1 1 69 PRO HB3 H 0.883 3.784 8.288 1.00 . A A . 288 PRO HB3 1 1
7 8473 1 1 69 PRO HD2 H -2.551 3.955 6.547 1.00 . A A . 288 PRO HD2 1 1
7 8474 1 1 69 PRO HD3 H -1.145 5.018 6.753 1.00 . A A . 288 PRO HD3 1 1
7 8475 1 1 69 PRO HG2 H -1.806 2.481 8.215 1.00 . A A . 288 PRO HG2 1 1
7 8476 1 1 69 PRO HG3 H -1.340 4.062 8.878 1.00 . A A . 288 PRO HG3 1 1
7 8477 1 1 69 PRO N N -0.721 3.181 5.832 1.00 . A A . 288 PRO N 1 1
7 8478 1 1 69 PRO O O -0.164 0.386 5.983 1.00 . A A . 288 PRO O 1 1
7 8479 1 1 70 PHE C C 1.970 -1.381 7.672 1.00 . A A . 289 PHE C 1 1
7 8480 1 1 70 PHE CA C 2.409 -0.615 6.436 1.00 . A A . 289 PHE CA 1 1
7 8481 1 1 70 PHE CB C 3.923 -0.710 6.262 1.00 . A A . 289 PHE CB 1 1
7 8482 1 1 70 PHE CD1 C 4.489 -2.995 5.406 1.00 . A A . 289 PHE CD1 1 1
7 8483 1 1 70 PHE CD2 C 5.036 -2.476 7.660 1.00 . A A . 289 PHE CD2 1 1
7 8484 1 1 70 PHE CE1 C 5.017 -4.261 5.564 1.00 . A A . 289 PHE CE1 1 1
7 8485 1 1 70 PHE CE2 C 5.563 -3.742 7.828 1.00 . A A . 289 PHE CE2 1 1
7 8486 1 1 70 PHE CG C 4.492 -2.090 6.448 1.00 . A A . 289 PHE CG 1 1
7 8487 1 1 70 PHE CZ C 5.556 -4.634 6.777 1.00 . A A . 289 PHE CZ 1 1
7 8488 1 1 70 PHE H H 2.654 1.474 6.715 1.00 . A A . 289 PHE H 1 1
7 8489 1 1 70 PHE HA H 1.933 -1.053 5.573 1.00 . A A . 289 PHE HA 1 1
7 8490 1 1 70 PHE HB2 H 4.163 -0.404 5.262 1.00 . A A . 289 PHE HB2 1 1
7 8491 1 1 70 PHE HB3 H 4.407 -0.049 6.965 1.00 . A A . 289 PHE HB3 1 1
7 8492 1 1 70 PHE HD1 H 4.057 -2.705 4.463 1.00 . A A . 289 PHE HD1 1 1
7 8493 1 1 70 PHE HD2 H 5.031 -1.783 8.482 1.00 . A A . 289 PHE HD2 1 1
7 8494 1 1 70 PHE HE1 H 5.005 -4.959 4.741 1.00 . A A . 289 PHE HE1 1 1
7 8495 1 1 70 PHE HE2 H 5.983 -4.030 8.778 1.00 . A A . 289 PHE HE2 1 1
7 8496 1 1 70 PHE HZ H 5.969 -5.623 6.903 1.00 . A A . 289 PHE HZ 1 1
7 8497 1 1 70 PHE N N 1.988 0.786 6.507 1.00 . A A . 289 PHE N 1 1
7 8498 1 1 70 PHE O O 2.024 -2.609 7.704 1.00 . A A . 289 PHE O 1 1
7 8499 1 1 71 THR C C -0.017 -2.268 9.790 1.00 . A A . 290 THR C 1 1
7 8500 1 1 71 THR CA C 1.073 -1.206 9.937 1.00 . A A . 290 THR CA 1 1
7 8501 1 1 71 THR CB C 0.558 -0.086 10.844 1.00 . A A . 290 THR CB 1 1
7 8502 1 1 71 THR CG2 C 1.705 0.770 11.358 1.00 . A A . 290 THR CG2 1 1
7 8503 1 1 71 THR H H 1.400 0.316 8.537 1.00 . A A . 290 THR H 1 1
7 8504 1 1 71 THR HA H 1.938 -1.650 10.407 1.00 . A A . 290 THR HA 1 1
7 8505 1 1 71 THR HB H 0.053 -0.528 11.683 1.00 . A A . 290 THR HB 1 1
7 8506 1 1 71 THR HG1 H -0.725 1.411 10.703 1.00 . A A . 290 THR HG1 1 1
7 8507 1 1 71 THR HG21 H 1.318 1.528 12.020 1.00 . A A . 290 THR HG21 1 1
7 8508 1 1 71 THR HG22 H 2.204 1.240 10.523 1.00 . A A . 290 THR HG22 1 1
7 8509 1 1 71 THR HG23 H 2.405 0.148 11.894 1.00 . A A . 290 THR HG23 1 1
7 8510 1 1 71 THR N N 1.489 -0.648 8.663 1.00 . A A . 290 THR N 1 1
7 8511 1 1 71 THR O O -0.506 -2.801 10.787 1.00 . A A . 290 THR O 1 1
7 8512 1 1 71 THR OG1 O -0.370 0.729 10.117 1.00 . A A . 290 THR OG1 1 1
7 8513 1 1 72 HIS C C -1.423 -4.108 6.969 1.00 . A A . 291 HIS C 1 1
7 8514 1 1 72 HIS CA C -1.497 -3.486 8.343 1.00 . A A . 291 HIS CA 1 1
7 8515 1 1 72 HIS CB C -2.856 -2.813 8.561 1.00 . A A . 291 HIS CB 1 1
7 8516 1 1 72 HIS CD2 C -3.635 -0.348 8.716 1.00 . A A . 291 HIS CD2 1 1
7 8517 1 1 72 HIS CE1 C -2.901 0.359 6.792 1.00 . A A . 291 HIS CE1 1 1
7 8518 1 1 72 HIS CG C -2.993 -1.383 8.124 1.00 . A A . 291 HIS CG 1 1
7 8519 1 1 72 HIS H H 0.108 -2.250 7.772 1.00 . A A . 291 HIS H 1 1
7 8520 1 1 72 HIS HA H -1.393 -4.277 9.071 1.00 . A A . 291 HIS HA 1 1
7 8521 1 1 72 HIS HB2 H -3.596 -3.372 8.011 1.00 . A A . 291 HIS HB2 1 1
7 8522 1 1 72 HIS HB3 H -3.101 -2.862 9.608 1.00 . A A . 291 HIS HB3 1 1
7 8523 1 1 72 HIS HD1 H -1.993 -1.399 6.276 1.00 . A A . 291 HIS HD1 1 1
7 8524 1 1 72 HIS HD2 H -4.112 -0.365 9.684 1.00 . A A . 291 HIS HD2 1 1
7 8525 1 1 72 HIS HE1 H -2.687 0.988 5.944 1.00 . A A . 291 HIS HE1 1 1
7 8526 1 1 72 HIS HE2 H -4.206 1.476 7.879 1.00 . A A . 291 HIS HE2 1 1
7 8527 1 1 72 HIS N N -0.407 -2.580 8.558 1.00 . A A . 291 HIS N 1 1
7 8528 1 1 72 HIS ND1 N -2.535 -0.904 6.922 1.00 . A A . 291 HIS ND1 1 1
7 8529 1 1 72 HIS NE2 N -3.573 0.722 7.862 1.00 . A A . 291 HIS NE2 1 1
7 8530 1 1 72 HIS O O -2.455 -4.384 6.349 1.00 . A A . 291 HIS O 1 1
7 8531 1 1 73 VAL C C 1.041 -6.205 5.506 1.00 . A A . 292 VAL C 1 1
7 8532 1 1 73 VAL CA C -0.040 -5.169 5.309 1.00 . A A . 292 VAL CA 1 1
7 8533 1 1 73 VAL CB C 0.281 -4.357 4.053 1.00 . A A . 292 VAL CB 1 1
7 8534 1 1 73 VAL CG1 C -0.910 -3.533 3.661 1.00 . A A . 292 VAL CG1 1 1
7 8535 1 1 73 VAL CG2 C 1.484 -3.474 4.281 1.00 . A A . 292 VAL CG2 1 1
7 8536 1 1 73 VAL H H 0.589 -3.887 6.876 1.00 . A A . 292 VAL H 1 1
7 8537 1 1 73 VAL HA H -0.974 -5.689 5.133 1.00 . A A . 292 VAL HA 1 1
7 8538 1 1 73 VAL HB H 0.501 -5.040 3.251 1.00 . A A . 292 VAL HB 1 1
7 8539 1 1 73 VAL HG11 H -0.658 -2.920 2.813 1.00 . A A . 292 VAL HG11 1 1
7 8540 1 1 73 VAL HG12 H -1.192 -2.911 4.499 1.00 . A A . 292 VAL HG12 1 1
7 8541 1 1 73 VAL HG13 H -1.723 -4.194 3.407 1.00 . A A . 292 VAL HG13 1 1
7 8542 1 1 73 VAL HG21 H 1.280 -2.802 5.100 1.00 . A A . 292 VAL HG21 1 1
7 8543 1 1 73 VAL HG22 H 1.687 -2.905 3.388 1.00 . A A . 292 VAL HG22 1 1
7 8544 1 1 73 VAL HG23 H 2.340 -4.087 4.523 1.00 . A A . 292 VAL HG23 1 1
7 8545 1 1 73 VAL N N -0.210 -4.328 6.475 1.00 . A A . 292 VAL N 1 1
7 8546 1 1 73 VAL O O 2.057 -5.970 6.156 1.00 . A A . 292 VAL O 1 1
7 8547 1 1 74 ARG C C 2.172 -8.029 3.282 1.00 . A A . 293 ARG C 1 1
7 8548 1 1 74 ARG CA C 1.777 -8.348 4.692 1.00 . A A . 293 ARG CA 1 1
7 8549 1 1 74 ARG CB C 1.189 -9.757 4.753 1.00 . A A . 293 ARG CB 1 1
7 8550 1 1 74 ARG CD C -0.541 -11.297 5.712 1.00 . A A . 293 ARG CD 1 1
7 8551 1 1 74 ARG CG C 0.134 -9.942 5.819 1.00 . A A . 293 ARG CG 1 1
7 8552 1 1 74 ARG CZ C 0.127 -13.651 5.395 1.00 . A A . 293 ARG CZ 1 1
7 8553 1 1 74 ARG H H -0.151 -7.544 4.658 1.00 . A A . 293 ARG H 1 1
7 8554 1 1 74 ARG HA H 2.609 -8.227 5.371 1.00 . A A . 293 ARG HA 1 1
7 8555 1 1 74 ARG HB2 H 0.735 -9.978 3.806 1.00 . A A . 293 ARG HB2 1 1
7 8556 1 1 74 ARG HB3 H 1.980 -10.464 4.933 1.00 . A A . 293 ARG HB3 1 1
7 8557 1 1 74 ARG HD2 H -0.893 -11.571 6.690 1.00 . A A . 293 ARG HD2 1 1
7 8558 1 1 74 ARG HD3 H -1.390 -11.204 5.041 1.00 . A A . 293 ARG HD3 1 1
7 8559 1 1 74 ARG HE H 1.133 -12.068 4.693 1.00 . A A . 293 ARG HE 1 1
7 8560 1 1 74 ARG HG2 H 0.574 -9.843 6.795 1.00 . A A . 293 ARG HG2 1 1
7 8561 1 1 74 ARG HG3 H -0.615 -9.174 5.681 1.00 . A A . 293 ARG HG3 1 1
7 8562 1 1 74 ARG HH11 H -1.488 -13.404 6.597 1.00 . A A . 293 ARG HH11 1 1
7 8563 1 1 74 ARG HH12 H -1.052 -15.047 6.274 1.00 . A A . 293 ARG HH12 1 1
7 8564 1 1 74 ARG HH21 H 1.713 -14.235 4.278 1.00 . A A . 293 ARG HH21 1 1
7 8565 1 1 74 ARG HH22 H 0.770 -15.523 4.957 1.00 . A A . 293 ARG HH22 1 1
7 8566 1 1 74 ARG N N 0.769 -7.364 4.959 1.00 . A A . 293 ARG N 1 1
7 8567 1 1 74 ARG NE N 0.347 -12.349 5.217 1.00 . A A . 293 ARG NE 1 1
7 8568 1 1 74 ARG NH1 N -0.884 -14.066 6.150 1.00 . A A . 293 ARG NH1 1 1
7 8569 1 1 74 ARG NH2 N 0.936 -14.540 4.834 1.00 . A A . 293 ARG NH2 1 1
7 8570 1 1 74 ARG O O 1.423 -7.334 2.625 1.00 . A A . 293 ARG O 1 1
7 8571 1 1 75 LEU C C 3.662 -9.436 0.552 1.00 . A A . 294 LEU C 1 1
7 8572 1 1 75 LEU CA C 3.575 -8.172 1.400 1.00 . A A . 294 LEU CA 1 1
7 8573 1 1 75 LEU CB C 4.824 -7.337 1.171 1.00 . A A . 294 LEU CB 1 1
7 8574 1 1 75 LEU CD1 C 6.275 -5.377 1.722 1.00 . A A . 294 LEU CD1 1 1
7 8575 1 1 75 LEU CD2 C 3.874 -5.339 2.367 1.00 . A A . 294 LEU CD2 1 1
7 8576 1 1 75 LEU CG C 5.097 -6.215 2.176 1.00 . A A . 294 LEU CG 1 1
7 8577 1 1 75 LEU H H 3.985 -8.797 3.383 1.00 . A A . 294 LEU H 1 1
7 8578 1 1 75 LEU HA H 2.733 -7.613 1.056 1.00 . A A . 294 LEU HA 1 1
7 8579 1 1 75 LEU HB2 H 5.665 -8.004 1.165 1.00 . A A . 294 LEU HB2 1 1
7 8580 1 1 75 LEU HB3 H 4.732 -6.889 0.185 1.00 . A A . 294 LEU HB3 1 1
7 8581 1 1 75 LEU HD11 H 6.045 -4.930 0.766 1.00 . A A . 294 LEU HD11 1 1
7 8582 1 1 75 LEU HD12 H 7.148 -6.004 1.628 1.00 . A A . 294 LEU HD12 1 1
7 8583 1 1 75 LEU HD13 H 6.462 -4.600 2.447 1.00 . A A . 294 LEU HD13 1 1
7 8584 1 1 75 LEU HD21 H 3.515 -4.996 1.405 1.00 . A A . 294 LEU HD21 1 1
7 8585 1 1 75 LEU HD22 H 4.129 -4.490 2.980 1.00 . A A . 294 LEU HD22 1 1
7 8586 1 1 75 LEU HD23 H 3.099 -5.918 2.853 1.00 . A A . 294 LEU HD23 1 1
7 8587 1 1 75 LEU HG H 5.348 -6.653 3.131 1.00 . A A . 294 LEU HG 1 1
7 8588 1 1 75 LEU N N 3.314 -8.425 2.802 1.00 . A A . 294 LEU N 1 1
7 8589 1 1 75 LEU O O 3.608 -10.563 1.052 1.00 . A A . 294 LEU O 1 1
7 8590 1 1 76 LEU C C 4.957 -9.825 -2.765 1.00 . A A . 295 LEU C 1 1
7 8591 1 1 76 LEU CA C 3.868 -10.205 -1.768 1.00 . A A . 295 LEU CA 1 1
7 8592 1 1 76 LEU CB C 2.557 -10.248 -2.513 1.00 . A A . 295 LEU CB 1 1
7 8593 1 1 76 LEU CD1 C 1.271 -11.948 -1.310 1.00 . A A . 295 LEU CD1 1 1
7 8594 1 1 76 LEU CD2 C 0.874 -11.625 -3.753 1.00 . A A . 295 LEU CD2 1 1
7 8595 1 1 76 LEU CG C 1.905 -11.611 -2.633 1.00 . A A . 295 LEU CG 1 1
7 8596 1 1 76 LEU H H 3.800 -8.268 -1.053 1.00 . A A . 295 LEU H 1 1
7 8597 1 1 76 LEU HA H 4.080 -11.155 -1.319 1.00 . A A . 295 LEU HA 1 1
7 8598 1 1 76 LEU HB2 H 1.865 -9.582 -2.019 1.00 . A A . 295 LEU HB2 1 1
7 8599 1 1 76 LEU HB3 H 2.738 -9.863 -3.487 1.00 . A A . 295 LEU HB3 1 1
7 8600 1 1 76 LEU HD11 H 2.039 -11.997 -0.554 1.00 . A A . 295 LEU HD11 1 1
7 8601 1 1 76 LEU HD12 H 0.762 -12.894 -1.379 1.00 . A A . 295 LEU HD12 1 1
7 8602 1 1 76 LEU HD13 H 0.568 -11.169 -1.054 1.00 . A A . 295 LEU HD13 1 1
7 8603 1 1 76 LEU HD21 H 1.352 -11.370 -4.686 1.00 . A A . 295 LEU HD21 1 1
7 8604 1 1 76 LEU HD22 H 0.098 -10.905 -3.538 1.00 . A A . 295 LEU HD22 1 1
7 8605 1 1 76 LEU HD23 H 0.439 -12.610 -3.829 1.00 . A A . 295 LEU HD23 1 1
7 8606 1 1 76 LEU HG H 2.660 -12.354 -2.849 1.00 . A A . 295 LEU HG 1 1
7 8607 1 1 76 LEU N N 3.783 -9.195 -0.751 1.00 . A A . 295 LEU N 1 1
7 8608 1 1 76 LEU O O 5.802 -8.977 -2.479 1.00 . A A . 295 LEU O 1 1
7 8609 1 1 77 ASP C C 5.650 -8.738 -5.613 1.00 . A A . 296 ASP C 1 1
7 8610 1 1 77 ASP CA C 5.865 -10.120 -5.004 1.00 . A A . 296 ASP CA 1 1
7 8611 1 1 77 ASP CB C 5.840 -11.187 -6.097 1.00 . A A . 296 ASP CB 1 1
7 8612 1 1 77 ASP CG C 6.591 -12.438 -5.697 1.00 . A A . 296 ASP CG 1 1
7 8613 1 1 77 ASP H H 4.174 -11.048 -4.139 1.00 . A A . 296 ASP H 1 1
7 8614 1 1 77 ASP HA H 6.840 -10.134 -4.543 1.00 . A A . 296 ASP HA 1 1
7 8615 1 1 77 ASP HB2 H 4.815 -11.455 -6.299 1.00 . A A . 296 ASP HB2 1 1
7 8616 1 1 77 ASP HB3 H 6.290 -10.787 -6.993 1.00 . A A . 296 ASP HB3 1 1
7 8617 1 1 77 ASP N N 4.894 -10.410 -3.958 1.00 . A A . 296 ASP N 1 1
7 8618 1 1 77 ASP O O 6.075 -7.746 -5.036 1.00 . A A . 296 ASP O 1 1
7 8619 1 1 77 ASP OD1 O 7.826 -12.368 -5.527 1.00 . A A . 296 ASP OD1 1 1
7 8620 1 1 77 ASP OD2 O 5.953 -13.498 -5.557 1.00 . A A . 296 ASP OD2 1 1
7 8621 1 1 78 GLN C C 3.794 -7.482 -8.574 1.00 . A A . 297 GLN C 1 1
7 8622 1 1 78 GLN CA C 4.885 -7.415 -7.509 1.00 . A A . 297 GLN CA 1 1
7 8623 1 1 78 GLN CB C 6.247 -7.133 -8.137 1.00 . A A . 297 GLN CB 1 1
7 8624 1 1 78 GLN CD C 8.291 -8.181 -9.178 1.00 . A A . 297 GLN CD 1 1
7 8625 1 1 78 GLN CG C 6.797 -8.284 -8.957 1.00 . A A . 297 GLN CG 1 1
7 8626 1 1 78 GLN H H 4.555 -9.465 -7.129 1.00 . A A . 297 GLN H 1 1
7 8627 1 1 78 GLN HA H 4.643 -6.609 -6.822 1.00 . A A . 297 GLN HA 1 1
7 8628 1 1 78 GLN HB2 H 6.169 -6.266 -8.776 1.00 . A A . 297 GLN HB2 1 1
7 8629 1 1 78 GLN HB3 H 6.944 -6.928 -7.350 1.00 . A A . 297 GLN HB3 1 1
7 8630 1 1 78 GLN HE21 H 8.523 -7.357 -7.385 1.00 . A A . 297 GLN HE21 1 1
7 8631 1 1 78 GLN HE22 H 9.974 -7.580 -8.303 1.00 . A A . 297 GLN HE22 1 1
7 8632 1 1 78 GLN HG2 H 6.586 -9.209 -8.441 1.00 . A A . 297 GLN HG2 1 1
7 8633 1 1 78 GLN HG3 H 6.308 -8.289 -9.911 1.00 . A A . 297 GLN HG3 1 1
7 8634 1 1 78 GLN N N 4.977 -8.663 -6.760 1.00 . A A . 297 GLN N 1 1
7 8635 1 1 78 GLN NE2 N 9.000 -7.650 -8.192 1.00 . A A . 297 GLN NE2 1 1
7 8636 1 1 78 GLN O O 3.860 -8.368 -9.448 1.00 . A A . 297 GLN O 1 1
7 8637 1 1 78 GLN OXT O 2.882 -6.633 -8.538 1.00 . A A . 297 GLN OXT 1 1
7 8638 1 1 78 GLN OE1 O 8.809 -8.606 -10.209 1.00 . A A . 297 GLN OE1 1 1
8 8639 1 1 1 GLY C C 11.399 3.600 -0.744 1.00 . A A . 220 GLY C 1 1
8 8640 1 1 1 GLY CA C 11.175 4.935 -0.064 1.00 . A A . 220 GLY CA 1 1
8 8641 1 1 1 GLY H1 H 12.086 6.103 -1.526 1.00 . A A . 220 GLY H1 1 1
8 8642 1 1 1 GLY H2 H 13.124 5.647 -0.271 1.00 . A A . 220 GLY H2 1 1
8 8643 1 1 1 GLY H3 H 11.974 6.857 -0.019 1.00 . A A . 220 GLY H3 1 1
8 8644 1 1 1 GLY HA2 H 11.258 4.800 1.004 1.00 . A A . 220 GLY HA2 1 1
8 8645 1 1 1 GLY HA3 H 10.178 5.285 -0.296 1.00 . A A . 220 GLY HA3 1 1
8 8646 1 1 1 GLY N N 12.158 5.956 -0.498 1.00 . A A . 220 GLY N 1 1
8 8647 1 1 1 GLY O O 10.782 3.316 -1.770 1.00 . A A . 220 GLY O 1 1
8 8648 1 1 2 PRO C C 11.491 0.398 -0.460 1.00 . A A . 221 PRO C 1 1
8 8649 1 1 2 PRO CA C 12.595 1.438 -0.747 1.00 . A A . 221 PRO CA 1 1
8 8650 1 1 2 PRO CB C 13.931 1.061 -0.057 1.00 . A A . 221 PRO CB 1 1
8 8651 1 1 2 PRO CD C 13.153 3.064 0.948 1.00 . A A . 221 PRO CD 1 1
8 8652 1 1 2 PRO CG C 14.400 2.314 0.602 1.00 . A A . 221 PRO CG 1 1
8 8653 1 1 2 PRO HA H 12.751 1.488 -1.814 1.00 . A A . 221 PRO HA 1 1
8 8654 1 1 2 PRO HB2 H 13.769 0.283 0.674 1.00 . A A . 221 PRO HB2 1 1
8 8655 1 1 2 PRO HB3 H 14.639 0.721 -0.798 1.00 . A A . 221 PRO HB3 1 1
8 8656 1 1 2 PRO HD2 H 12.723 2.686 1.861 1.00 . A A . 221 PRO HD2 1 1
8 8657 1 1 2 PRO HD3 H 13.348 4.121 1.023 1.00 . A A . 221 PRO HD3 1 1
8 8658 1 1 2 PRO HG2 H 14.959 2.075 1.495 1.00 . A A . 221 PRO HG2 1 1
8 8659 1 1 2 PRO HG3 H 15.007 2.887 -0.083 1.00 . A A . 221 PRO HG3 1 1
8 8660 1 1 2 PRO N N 12.300 2.766 -0.203 1.00 . A A . 221 PRO N 1 1
8 8661 1 1 2 PRO O O 10.428 0.425 -1.074 1.00 . A A . 221 PRO O 1 1
8 8662 1 1 3 TYR C C 10.097 -1.452 2.016 1.00 . A A . 222 TYR C 1 1
8 8663 1 1 3 TYR CA C 10.920 -1.665 0.763 1.00 . A A . 222 TYR CA 1 1
8 8664 1 1 3 TYR CB C 11.775 -2.937 0.873 1.00 . A A . 222 TYR CB 1 1
8 8665 1 1 3 TYR CD1 C 14.170 -2.318 1.405 1.00 . A A . 222 TYR CD1 1 1
8 8666 1 1 3 TYR CD2 C 12.831 -3.244 3.148 1.00 . A A . 222 TYR CD2 1 1
8 8667 1 1 3 TYR CE1 C 15.238 -2.216 2.275 1.00 . A A . 222 TYR CE1 1 1
8 8668 1 1 3 TYR CE2 C 13.896 -3.146 4.023 1.00 . A A . 222 TYR CE2 1 1
8 8669 1 1 3 TYR CG C 12.949 -2.834 1.825 1.00 . A A . 222 TYR CG 1 1
8 8670 1 1 3 TYR CZ C 15.110 -2.662 3.565 1.00 . A A . 222 TYR CZ 1 1
8 8671 1 1 3 TYR H H 12.509 -0.334 1.080 1.00 . A A . 222 TYR H 1 1
8 8672 1 1 3 TYR HA H 10.243 -1.775 -0.073 1.00 . A A . 222 TYR HA 1 1
8 8673 1 1 3 TYR HB2 H 11.151 -3.747 1.213 1.00 . A A . 222 TYR HB2 1 1
8 8674 1 1 3 TYR HB3 H 12.161 -3.181 -0.107 1.00 . A A . 222 TYR HB3 1 1
8 8675 1 1 3 TYR HD1 H 14.279 -1.994 0.381 1.00 . A A . 222 TYR HD1 1 1
8 8676 1 1 3 TYR HD2 H 11.889 -3.646 3.490 1.00 . A A . 222 TYR HD2 1 1
8 8677 1 1 3 TYR HE1 H 16.177 -1.813 1.933 1.00 . A A . 222 TYR HE1 1 1
8 8678 1 1 3 TYR HE2 H 13.784 -3.471 5.045 1.00 . A A . 222 TYR HE2 1 1
8 8679 1 1 3 TYR HH H 16.553 -1.649 4.364 1.00 . A A . 222 TYR HH 1 1
8 8680 1 1 3 TYR N N 11.747 -0.488 0.496 1.00 . A A . 222 TYR N 1 1
8 8681 1 1 3 TYR O O 10.082 -0.343 2.543 1.00 . A A . 222 TYR O 1 1
8 8682 1 1 3 TYR OH O 16.155 -2.528 4.450 1.00 . A A . 222 TYR OH 1 1
8 8683 1 1 4 ALA C C 9.333 -1.714 4.766 1.00 . A A . 223 ALA C 1 1
8 8684 1 1 4 ALA CA C 8.555 -2.438 3.666 1.00 . A A . 223 ALA CA 1 1
8 8685 1 1 4 ALA CB C 8.217 -3.852 4.111 1.00 . A A . 223 ALA CB 1 1
8 8686 1 1 4 ALA H H 9.302 -3.289 1.870 1.00 . A A . 223 ALA H 1 1
8 8687 1 1 4 ALA HA H 7.634 -1.908 3.476 1.00 . A A . 223 ALA HA 1 1
8 8688 1 1 4 ALA HB1 H 7.713 -4.370 3.310 1.00 . A A . 223 ALA HB1 1 1
8 8689 1 1 4 ALA HB2 H 7.572 -3.812 4.976 1.00 . A A . 223 ALA HB2 1 1
8 8690 1 1 4 ALA HB3 H 9.126 -4.376 4.364 1.00 . A A . 223 ALA HB3 1 1
8 8691 1 1 4 ALA N N 9.332 -2.477 2.420 1.00 . A A . 223 ALA N 1 1
8 8692 1 1 4 ALA O O 10.566 -1.704 4.743 1.00 . A A . 223 ALA O 1 1
8 8693 1 1 5 GLN C C 10.514 0.093 6.753 1.00 . A A . 224 GLN C 1 1
8 8694 1 1 5 GLN CA C 9.008 -0.029 6.517 1.00 . A A . 224 GLN CA 1 1
8 8695 1 1 5 GLN CB C 8.264 0.049 7.854 1.00 . A A . 224 GLN CB 1 1
8 8696 1 1 5 GLN CD C 7.697 -1.072 10.046 1.00 . A A . 224 GLN CD 1 1
8 8697 1 1 5 GLN CG C 8.369 -1.213 8.698 1.00 . A A . 224 GLN CG 1 1
8 8698 1 1 5 GLN H H 7.825 -1.732 6.074 1.00 . A A . 224 GLN H 1 1
8 8699 1 1 5 GLN HA H 8.697 0.809 5.915 1.00 . A A . 224 GLN HA 1 1
8 8700 1 1 5 GLN HB2 H 8.668 0.875 8.425 1.00 . A A . 224 GLN HB2 1 1
8 8701 1 1 5 GLN HB3 H 7.217 0.239 7.657 1.00 . A A . 224 GLN HB3 1 1
8 8702 1 1 5 GLN HE21 H 9.400 -0.458 10.866 1.00 . A A . 224 GLN HE21 1 1
8 8703 1 1 5 GLN HE22 H 8.045 -0.556 11.934 1.00 . A A . 224 GLN HE22 1 1
8 8704 1 1 5 GLN HG2 H 7.903 -2.028 8.165 1.00 . A A . 224 GLN HG2 1 1
8 8705 1 1 5 GLN HG3 H 9.414 -1.440 8.857 1.00 . A A . 224 GLN HG3 1 1
8 8706 1 1 5 GLN N N 8.625 -1.246 5.793 1.00 . A A . 224 GLN N 1 1
8 8707 1 1 5 GLN NE2 N 8.456 -0.651 11.047 1.00 . A A . 224 GLN NE2 1 1
8 8708 1 1 5 GLN O O 11.088 -0.531 7.643 1.00 . A A . 224 GLN O 1 1
8 8709 1 1 5 GLN OE1 O 6.505 -1.342 10.190 1.00 . A A . 224 GLN OE1 1 1
8 8710 1 1 6 PRO C C 12.999 1.904 7.282 1.00 . A A . 225 PRO C 1 1
8 8711 1 1 6 PRO CA C 12.600 1.226 5.965 1.00 . A A . 225 PRO CA 1 1
8 8712 1 1 6 PRO CB C 12.806 2.198 4.801 1.00 . A A . 225 PRO CB 1 1
8 8713 1 1 6 PRO CD C 10.527 1.578 4.737 1.00 . A A . 225 PRO CD 1 1
8 8714 1 1 6 PRO CG C 11.685 1.940 3.866 1.00 . A A . 225 PRO CG 1 1
8 8715 1 1 6 PRO HA H 13.207 0.344 5.803 1.00 . A A . 225 PRO HA 1 1
8 8716 1 1 6 PRO HB2 H 12.772 3.203 5.168 1.00 . A A . 225 PRO HB2 1 1
8 8717 1 1 6 PRO HB3 H 13.754 2.016 4.342 1.00 . A A . 225 PRO HB3 1 1
8 8718 1 1 6 PRO HD2 H 10.001 2.463 5.036 1.00 . A A . 225 PRO HD2 1 1
8 8719 1 1 6 PRO HD3 H 9.865 0.899 4.220 1.00 . A A . 225 PRO HD3 1 1
8 8720 1 1 6 PRO HG2 H 11.463 2.837 3.307 1.00 . A A . 225 PRO HG2 1 1
8 8721 1 1 6 PRO HG3 H 11.929 1.127 3.197 1.00 . A A . 225 PRO HG3 1 1
8 8722 1 1 6 PRO N N 11.161 0.916 5.894 1.00 . A A . 225 PRO N 1 1
8 8723 1 1 6 PRO O O 14.176 2.179 7.514 1.00 . A A . 225 PRO O 1 1
8 8724 1 1 7 SER C C 12.428 4.243 9.437 1.00 . A A . 226 SER C 1 1
8 8725 1 1 7 SER CA C 12.183 2.738 9.453 1.00 . A A . 226 SER CA 1 1
8 8726 1 1 7 SER CB C 13.306 2.007 10.197 1.00 . A A . 226 SER CB 1 1
8 8727 1 1 7 SER H H 11.082 2.056 7.796 1.00 . A A . 226 SER H 1 1
8 8728 1 1 7 SER HA H 11.260 2.564 9.987 1.00 . A A . 226 SER HA 1 1
8 8729 1 1 7 SER HB2 H 14.223 2.097 9.635 1.00 . A A . 226 SER HB2 1 1
8 8730 1 1 7 SER HB3 H 13.438 2.449 11.173 1.00 . A A . 226 SER HB3 1 1
8 8731 1 1 7 SER HG H 13.157 0.170 9.519 1.00 . A A . 226 SER HG 1 1
8 8732 1 1 7 SER N N 11.994 2.201 8.109 1.00 . A A . 226 SER N 1 1
8 8733 1 1 7 SER O O 13.326 4.746 10.111 1.00 . A A . 226 SER O 1 1
8 8734 1 1 7 SER OG O 12.998 0.630 10.352 1.00 . A A . 226 SER OG 1 1
8 8735 1 1 8 ILE C C 10.292 6.733 9.582 1.00 . A A . 227 ILE C 1 1
8 8736 1 1 8 ILE CA C 11.556 6.418 8.799 1.00 . A A . 227 ILE CA 1 1
8 8737 1 1 8 ILE CB C 11.513 7.151 7.428 1.00 . A A . 227 ILE CB 1 1
8 8738 1 1 8 ILE CD1 C 12.329 5.446 5.728 1.00 . A A . 227 ILE CD1 1 1
8 8739 1 1 8 ILE CG1 C 12.651 6.694 6.515 1.00 . A A . 227 ILE CG1 1 1
8 8740 1 1 8 ILE CG2 C 11.579 8.661 7.615 1.00 . A A . 227 ILE CG2 1 1
8 8741 1 1 8 ILE H H 11.015 4.506 8.030 1.00 . A A . 227 ILE H 1 1
8 8742 1 1 8 ILE HA H 12.419 6.742 9.356 1.00 . A A . 227 ILE HA 1 1
8 8743 1 1 8 ILE HB H 10.571 6.916 6.956 1.00 . A A . 227 ILE HB 1 1
8 8744 1 1 8 ILE HD11 H 13.184 5.170 5.129 1.00 . A A . 227 ILE HD11 1 1
8 8745 1 1 8 ILE HD12 H 11.483 5.637 5.085 1.00 . A A . 227 ILE HD12 1 1
8 8746 1 1 8 ILE HD13 H 12.090 4.643 6.410 1.00 . A A . 227 ILE HD13 1 1
8 8747 1 1 8 ILE HG12 H 12.878 7.482 5.812 1.00 . A A . 227 ILE HG12 1 1
8 8748 1 1 8 ILE HG13 H 13.525 6.493 7.116 1.00 . A A . 227 ILE HG13 1 1
8 8749 1 1 8 ILE HG21 H 10.750 8.985 8.227 1.00 . A A . 227 ILE HG21 1 1
8 8750 1 1 8 ILE HG22 H 11.524 9.144 6.653 1.00 . A A . 227 ILE HG22 1 1
8 8751 1 1 8 ILE HG23 H 12.508 8.924 8.097 1.00 . A A . 227 ILE HG23 1 1
8 8752 1 1 8 ILE N N 11.611 4.962 8.675 1.00 . A A . 227 ILE N 1 1
8 8753 1 1 8 ILE O O 10.014 7.861 9.990 1.00 . A A . 227 ILE O 1 1
8 8754 1 1 9 ASN C C 7.693 4.251 9.899 1.00 . A A . 228 ASN C 1 1
8 8755 1 1 9 ASN CA C 8.228 5.603 10.334 1.00 . A A . 228 ASN CA 1 1
8 8756 1 1 9 ASN CB C 7.335 6.778 9.857 1.00 . A A . 228 ASN CB 1 1
8 8757 1 1 9 ASN CG C 7.114 6.833 8.358 1.00 . A A . 228 ASN CG 1 1
8 8758 1 1 9 ASN H H 9.967 4.795 9.533 1.00 . A A . 228 ASN H 1 1
8 8759 1 1 9 ASN HA H 8.298 5.611 11.405 1.00 . A A . 228 ASN HA 1 1
8 8760 1 1 9 ASN HB2 H 6.369 6.693 10.328 1.00 . A A . 228 ASN HB2 1 1
8 8761 1 1 9 ASN HB3 H 7.789 7.710 10.163 1.00 . A A . 228 ASN HB3 1 1
8 8762 1 1 9 ASN HD21 H 8.784 7.882 8.116 1.00 . A A . 228 ASN HD21 1 1
8 8763 1 1 9 ASN HD22 H 7.903 7.522 6.673 1.00 . A A . 228 ASN HD22 1 1
8 8764 1 1 9 ASN N N 9.563 5.652 9.777 1.00 . A A . 228 ASN N 1 1
8 8765 1 1 9 ASN ND2 N 8.024 7.476 7.642 1.00 . A A . 228 ASN ND2 1 1
8 8766 1 1 9 ASN O O 8.460 3.288 9.826 1.00 . A A . 228 ASN O 1 1
8 8767 1 1 9 ASN OD1 O 6.126 6.313 7.854 1.00 . A A . 228 ASN OD1 1 1
8 8768 1 1 10 THR C C 5.125 3.133 7.762 1.00 . A A . 229 THR C 1 1
8 8769 1 1 10 THR CA C 5.897 2.913 9.057 1.00 . A A . 229 THR CA 1 1
8 8770 1 1 10 THR CB C 4.968 2.246 10.089 1.00 . A A . 229 THR CB 1 1
8 8771 1 1 10 THR CG2 C 5.762 1.699 11.261 1.00 . A A . 229 THR CG2 1 1
8 8772 1 1 10 THR H H 5.903 4.979 9.572 1.00 . A A . 229 THR H 1 1
8 8773 1 1 10 THR HA H 6.723 2.247 8.861 1.00 . A A . 229 THR HA 1 1
8 8774 1 1 10 THR HB H 4.455 1.426 9.608 1.00 . A A . 229 THR HB 1 1
8 8775 1 1 10 THR HG1 H 3.632 3.666 9.797 1.00 . A A . 229 THR HG1 1 1
8 8776 1 1 10 THR HG21 H 6.272 2.509 11.761 1.00 . A A . 229 THR HG21 1 1
8 8777 1 1 10 THR HG22 H 6.488 0.983 10.900 1.00 . A A . 229 THR HG22 1 1
8 8778 1 1 10 THR HG23 H 5.091 1.213 11.954 1.00 . A A . 229 THR HG23 1 1
8 8779 1 1 10 THR N N 6.441 4.171 9.558 1.00 . A A . 229 THR N 1 1
8 8780 1 1 10 THR O O 3.896 3.248 7.754 1.00 . A A . 229 THR O 1 1
8 8781 1 1 10 THR OG1 O 3.997 3.195 10.555 1.00 . A A . 229 THR OG1 1 1
8 8782 1 1 11 PRO C C 5.331 2.033 4.514 1.00 . A A . 230 PRO C 1 1
8 8783 1 1 11 PRO CA C 5.302 3.314 5.318 1.00 . A A . 230 PRO CA 1 1
8 8784 1 1 11 PRO CB C 6.243 4.307 4.651 1.00 . A A . 230 PRO CB 1 1
8 8785 1 1 11 PRO CD C 7.285 3.418 6.583 1.00 . A A . 230 PRO CD 1 1
8 8786 1 1 11 PRO CG C 7.317 4.586 5.648 1.00 . A A . 230 PRO CG 1 1
8 8787 1 1 11 PRO HA H 4.304 3.721 5.326 1.00 . A A . 230 PRO HA 1 1
8 8788 1 1 11 PRO HB2 H 6.648 3.865 3.752 1.00 . A A . 230 PRO HB2 1 1
8 8789 1 1 11 PRO HB3 H 5.693 5.198 4.404 1.00 . A A . 230 PRO HB3 1 1
8 8790 1 1 11 PRO HD2 H 7.794 2.563 6.160 1.00 . A A . 230 PRO HD2 1 1
8 8791 1 1 11 PRO HD3 H 7.684 3.678 7.541 1.00 . A A . 230 PRO HD3 1 1
8 8792 1 1 11 PRO HG2 H 8.277 4.663 5.157 1.00 . A A . 230 PRO HG2 1 1
8 8793 1 1 11 PRO HG3 H 7.076 5.505 6.180 1.00 . A A . 230 PRO HG3 1 1
8 8794 1 1 11 PRO N N 5.855 3.213 6.651 1.00 . A A . 230 PRO N 1 1
8 8795 1 1 11 PRO O O 6.031 1.074 4.838 1.00 . A A . 230 PRO O 1 1
8 8796 1 1 12 LEU C C 4.966 1.774 1.087 1.00 . A A . 231 LEU C 1 1
8 8797 1 1 12 LEU CA C 4.624 1.068 2.401 1.00 . A A . 231 LEU CA 1 1
8 8798 1 1 12 LEU CB C 3.266 0.361 2.304 1.00 . A A . 231 LEU CB 1 1
8 8799 1 1 12 LEU CD1 C 4.083 -1.841 1.433 1.00 . A A . 231 LEU CD1 1 1
8 8800 1 1 12 LEU CD2 C 1.695 -1.164 1.093 1.00 . A A . 231 LEU CD2 1 1
8 8801 1 1 12 LEU CG C 3.134 -0.680 1.196 1.00 . A A . 231 LEU CG 1 1
8 8802 1 1 12 LEU H H 3.960 2.821 3.341 1.00 . A A . 231 LEU H 1 1
8 8803 1 1 12 LEU HA H 5.396 0.352 2.643 1.00 . A A . 231 LEU HA 1 1
8 8804 1 1 12 LEU HB2 H 3.075 -0.127 3.248 1.00 . A A . 231 LEU HB2 1 1
8 8805 1 1 12 LEU HB3 H 2.507 1.115 2.151 1.00 . A A . 231 LEU HB3 1 1
8 8806 1 1 12 LEU HD11 H 5.099 -1.476 1.453 1.00 . A A . 231 LEU HD11 1 1
8 8807 1 1 12 LEU HD12 H 3.975 -2.561 0.637 1.00 . A A . 231 LEU HD12 1 1
8 8808 1 1 12 LEU HD13 H 3.851 -2.308 2.377 1.00 . A A . 231 LEU HD13 1 1
8 8809 1 1 12 LEU HD21 H 1.067 -0.355 0.753 1.00 . A A . 231 LEU HD21 1 1
8 8810 1 1 12 LEU HD22 H 1.357 -1.494 2.062 1.00 . A A . 231 LEU HD22 1 1
8 8811 1 1 12 LEU HD23 H 1.637 -1.984 0.393 1.00 . A A . 231 LEU HD23 1 1
8 8812 1 1 12 LEU HG H 3.399 -0.225 0.254 1.00 . A A . 231 LEU HG 1 1
8 8813 1 1 12 LEU N N 4.572 2.070 3.445 1.00 . A A . 231 LEU N 1 1
8 8814 1 1 12 LEU O O 4.083 2.304 0.427 1.00 . A A . 231 LEU O 1 1
8 8815 1 1 13 PRO C C 6.703 1.800 -1.737 1.00 . A A . 232 PRO C 1 1
8 8816 1 1 13 PRO CA C 6.731 2.602 -0.429 1.00 . A A . 232 PRO CA 1 1
8 8817 1 1 13 PRO CB C 8.149 3.007 -0.032 1.00 . A A . 232 PRO CB 1 1
8 8818 1 1 13 PRO CD C 7.380 1.221 1.442 1.00 . A A . 232 PRO CD 1 1
8 8819 1 1 13 PRO CG C 8.581 2.046 1.038 1.00 . A A . 232 PRO CG 1 1
8 8820 1 1 13 PRO HA H 6.140 3.493 -0.566 1.00 . A A . 232 PRO HA 1 1
8 8821 1 1 13 PRO HB2 H 8.795 2.951 -0.895 1.00 . A A . 232 PRO HB2 1 1
8 8822 1 1 13 PRO HB3 H 8.138 4.021 0.339 1.00 . A A . 232 PRO HB3 1 1
8 8823 1 1 13 PRO HD2 H 7.501 0.198 1.121 1.00 . A A . 232 PRO HD2 1 1
8 8824 1 1 13 PRO HD3 H 7.236 1.267 2.512 1.00 . A A . 232 PRO HD3 1 1
8 8825 1 1 13 PRO HG2 H 9.355 1.400 0.652 1.00 . A A . 232 PRO HG2 1 1
8 8826 1 1 13 PRO HG3 H 8.954 2.597 1.889 1.00 . A A . 232 PRO HG3 1 1
8 8827 1 1 13 PRO N N 6.263 1.855 0.738 1.00 . A A . 232 PRO N 1 1
8 8828 1 1 13 PRO O O 5.675 1.741 -2.409 1.00 . A A . 232 PRO O 1 1
8 8829 1 1 14 ASN C C 7.653 1.063 -4.565 1.00 . A A . 233 ASN C 1 1
8 8830 1 1 14 ASN CA C 7.930 0.318 -3.265 1.00 . A A . 233 ASN CA 1 1
8 8831 1 1 14 ASN CB C 6.995 -0.866 -3.075 1.00 . A A . 233 ASN CB 1 1
8 8832 1 1 14 ASN CG C 7.376 -1.701 -1.865 1.00 . A A . 233 ASN CG 1 1
8 8833 1 1 14 ASN H H 8.652 1.353 -1.579 1.00 . A A . 233 ASN H 1 1
8 8834 1 1 14 ASN HA H 8.934 -0.052 -3.318 1.00 . A A . 233 ASN HA 1 1
8 8835 1 1 14 ASN HB2 H 6.002 -0.492 -2.931 1.00 . A A . 233 ASN HB2 1 1
8 8836 1 1 14 ASN HB3 H 7.022 -1.497 -3.949 1.00 . A A . 233 ASN HB3 1 1
8 8837 1 1 14 ASN HD21 H 5.473 -2.152 -1.525 1.00 . A A . 233 ASN HD21 1 1
8 8838 1 1 14 ASN HD22 H 6.615 -2.827 -0.420 1.00 . A A . 233 ASN HD22 1 1
8 8839 1 1 14 ASN N N 7.843 1.198 -2.103 1.00 . A A . 233 ASN N 1 1
8 8840 1 1 14 ASN ND2 N 6.388 -2.286 -1.205 1.00 . A A . 233 ASN ND2 1 1
8 8841 1 1 14 ASN O O 7.838 2.276 -4.632 1.00 . A A . 233 ASN O 1 1
8 8842 1 1 14 ASN OD1 O 8.549 -1.822 -1.525 1.00 . A A . 233 ASN OD1 1 1
8 8843 1 1 15 LEU C C 8.613 0.957 -7.510 1.00 . A A . 234 LEU C 1 1
8 8844 1 1 15 LEU CA C 7.200 0.819 -6.992 1.00 . A A . 234 LEU CA 1 1
8 8845 1 1 15 LEU CB C 6.436 2.153 -7.072 1.00 . A A . 234 LEU CB 1 1
8 8846 1 1 15 LEU CD1 C 7.406 3.285 -9.133 1.00 . A A . 234 LEU CD1 1 1
8 8847 1 1 15 LEU CD2 C 5.522 1.679 -9.378 1.00 . A A . 234 LEU CD2 1 1
8 8848 1 1 15 LEU CG C 6.147 2.729 -8.478 1.00 . A A . 234 LEU CG 1 1
8 8849 1 1 15 LEU H H 6.986 -0.602 -5.437 1.00 . A A . 234 LEU H 1 1
8 8850 1 1 15 LEU HA H 6.703 0.083 -7.581 1.00 . A A . 234 LEU HA 1 1
8 8851 1 1 15 LEU HB2 H 5.499 2.024 -6.557 1.00 . A A . 234 LEU HB2 1 1
8 8852 1 1 15 LEU HB3 H 7.013 2.882 -6.532 1.00 . A A . 234 LEU HB3 1 1
8 8853 1 1 15 LEU HD11 H 7.837 4.049 -8.503 1.00 . A A . 234 LEU HD11 1 1
8 8854 1 1 15 LEU HD12 H 7.152 3.710 -10.092 1.00 . A A . 234 LEU HD12 1 1
8 8855 1 1 15 LEU HD13 H 8.119 2.486 -9.270 1.00 . A A . 234 LEU HD13 1 1
8 8856 1 1 15 LEU HD21 H 4.648 1.266 -8.898 1.00 . A A . 234 LEU HD21 1 1
8 8857 1 1 15 LEU HD22 H 6.240 0.895 -9.562 1.00 . A A . 234 LEU HD22 1 1
8 8858 1 1 15 LEU HD23 H 5.237 2.133 -10.316 1.00 . A A . 234 LEU HD23 1 1
8 8859 1 1 15 LEU HG H 5.441 3.546 -8.380 1.00 . A A . 234 LEU HG 1 1
8 8860 1 1 15 LEU N N 7.258 0.315 -5.607 1.00 . A A . 234 LEU N 1 1
8 8861 1 1 15 LEU O O 8.982 0.401 -8.543 1.00 . A A . 234 LEU O 1 1
8 8862 1 1 16 GLN C C 11.380 0.349 -6.817 1.00 . A A . 235 GLN C 1 1
8 8863 1 1 16 GLN CA C 10.791 1.753 -6.870 1.00 . A A . 235 GLN CA 1 1
8 8864 1 1 16 GLN CB C 11.208 2.566 -5.676 1.00 . A A . 235 GLN CB 1 1
8 8865 1 1 16 GLN CD C 12.648 4.336 -6.780 1.00 . A A . 235 GLN CD 1 1
8 8866 1 1 16 GLN CG C 11.406 4.041 -5.962 1.00 . A A . 235 GLN CG 1 1
8 8867 1 1 16 GLN H H 8.979 2.213 -6.021 1.00 . A A . 235 GLN H 1 1
8 8868 1 1 16 GLN HA H 11.060 2.253 -7.780 1.00 . A A . 235 GLN HA 1 1
8 8869 1 1 16 GLN HB2 H 10.422 2.478 -4.938 1.00 . A A . 235 GLN HB2 1 1
8 8870 1 1 16 GLN HB3 H 12.087 2.155 -5.274 1.00 . A A . 235 GLN HB3 1 1
8 8871 1 1 16 GLN HE21 H 13.593 2.785 -5.980 1.00 . A A . 235 GLN HE21 1 1
8 8872 1 1 16 GLN HE22 H 14.492 3.700 -7.136 1.00 . A A . 235 GLN HE22 1 1
8 8873 1 1 16 GLN HG2 H 10.548 4.402 -6.509 1.00 . A A . 235 GLN HG2 1 1
8 8874 1 1 16 GLN HG3 H 11.471 4.563 -5.023 1.00 . A A . 235 GLN HG3 1 1
8 8875 1 1 16 GLN N N 9.384 1.688 -6.749 1.00 . A A . 235 GLN N 1 1
8 8876 1 1 16 GLN NE2 N 13.680 3.526 -6.614 1.00 . A A . 235 GLN NE2 1 1
8 8877 1 1 16 GLN O O 12.337 0.014 -7.520 1.00 . A A . 235 GLN O 1 1
8 8878 1 1 16 GLN OE1 O 12.683 5.294 -7.549 1.00 . A A . 235 GLN OE1 1 1
8 8879 1 1 17 ASN C C 10.340 -2.778 -6.660 1.00 . A A . 236 ASN C 1 1
8 8880 1 1 17 ASN CA C 11.164 -1.837 -5.777 1.00 . A A . 236 ASN CA 1 1
8 8881 1 1 17 ASN CB C 10.976 -2.215 -4.307 1.00 . A A . 236 ASN CB 1 1
8 8882 1 1 17 ASN CG C 11.809 -1.392 -3.330 1.00 . A A . 236 ASN CG 1 1
8 8883 1 1 17 ASN H H 10.026 -0.114 -5.449 1.00 . A A . 236 ASN H 1 1
8 8884 1 1 17 ASN HA H 12.200 -1.926 -6.039 1.00 . A A . 236 ASN HA 1 1
8 8885 1 1 17 ASN HB2 H 9.938 -2.086 -4.046 1.00 . A A . 236 ASN HB2 1 1
8 8886 1 1 17 ASN HB3 H 11.236 -3.248 -4.187 1.00 . A A . 236 ASN HB3 1 1
8 8887 1 1 17 ASN HD21 H 11.786 -2.887 -2.020 1.00 . A A . 236 ASN HD21 1 1
8 8888 1 1 17 ASN HD22 H 12.576 -1.437 -1.483 1.00 . A A . 236 ASN HD22 1 1
8 8889 1 1 17 ASN N N 10.765 -0.464 -5.975 1.00 . A A . 236 ASN N 1 1
8 8890 1 1 17 ASN ND2 N 12.101 -1.971 -2.170 1.00 . A A . 236 ASN ND2 1 1
8 8891 1 1 17 ASN O O 10.882 -3.692 -7.277 1.00 . A A . 236 ASN O 1 1
8 8892 1 1 17 ASN OD1 O 12.175 -0.250 -3.603 1.00 . A A . 236 ASN OD1 1 1
8 8893 1 1 18 GLY C C 7.415 -2.701 -8.603 1.00 . A A . 237 GLY C 1 1
8 8894 1 1 18 GLY CA C 8.145 -3.421 -7.466 1.00 . A A . 237 GLY CA 1 1
8 8895 1 1 18 GLY H H 8.670 -1.774 -6.262 1.00 . A A . 237 GLY H 1 1
8 8896 1 1 18 GLY HA2 H 8.723 -4.192 -7.908 1.00 . A A . 237 GLY HA2 1 1
8 8897 1 1 18 GLY HA3 H 7.443 -3.893 -6.773 1.00 . A A . 237 GLY HA3 1 1
8 8898 1 1 18 GLY N N 9.028 -2.544 -6.719 1.00 . A A . 237 GLY N 1 1
8 8899 1 1 18 GLY O O 8.016 -2.454 -9.646 1.00 . A A . 237 GLY O 1 1
8 8900 1 1 19 PRO C C 5.072 -3.817 -6.794 1.00 . A A . 238 PRO C 1 1
8 8901 1 1 19 PRO CA C 5.383 -2.432 -7.179 1.00 . A A . 238 PRO CA 1 1
8 8902 1 1 19 PRO CB C 4.124 -1.616 -7.426 1.00 . A A . 238 PRO CB 1 1
8 8903 1 1 19 PRO CD C 5.255 -1.796 -9.504 1.00 . A A . 238 PRO CD 1 1
8 8904 1 1 19 PRO CG C 3.883 -1.759 -8.871 1.00 . A A . 238 PRO CG 1 1
8 8905 1 1 19 PRO HA H 5.912 -2.018 -6.358 1.00 . A A . 238 PRO HA 1 1
8 8906 1 1 19 PRO HB2 H 3.299 -1.985 -6.826 1.00 . A A . 238 PRO HB2 1 1
8 8907 1 1 19 PRO HB3 H 4.313 -0.596 -7.165 1.00 . A A . 238 PRO HB3 1 1
8 8908 1 1 19 PRO HD2 H 5.260 -2.446 -10.365 1.00 . A A . 238 PRO HD2 1 1
8 8909 1 1 19 PRO HD3 H 5.563 -0.803 -9.777 1.00 . A A . 238 PRO HD3 1 1
8 8910 1 1 19 PRO HG2 H 3.341 -2.668 -9.066 1.00 . A A . 238 PRO HG2 1 1
8 8911 1 1 19 PRO HG3 H 3.329 -0.912 -9.219 1.00 . A A . 238 PRO HG3 1 1
8 8912 1 1 19 PRO N N 6.122 -2.327 -8.437 1.00 . A A . 238 PRO N 1 1
8 8913 1 1 19 PRO O O 4.729 -4.676 -7.602 1.00 . A A . 238 PRO O 1 1
8 8914 1 1 20 PHE C C 3.606 -5.498 -4.650 1.00 . A A . 239 PHE C 1 1
8 8915 1 1 20 PHE CA C 5.072 -5.284 -4.933 1.00 . A A . 239 PHE CA 1 1
8 8916 1 1 20 PHE CB C 5.853 -5.417 -3.619 1.00 . A A . 239 PHE CB 1 1
8 8917 1 1 20 PHE CD1 C 8.058 -6.052 -4.642 1.00 . A A . 239 PHE CD1 1 1
8 8918 1 1 20 PHE CD2 C 8.075 -4.660 -2.722 1.00 . A A . 239 PHE CD2 1 1
8 8919 1 1 20 PHE CE1 C 9.440 -6.049 -4.658 1.00 . A A . 239 PHE CE1 1 1
8 8920 1 1 20 PHE CE2 C 9.454 -4.645 -2.736 1.00 . A A . 239 PHE CE2 1 1
8 8921 1 1 20 PHE CG C 7.360 -5.358 -3.682 1.00 . A A . 239 PHE CG 1 1
8 8922 1 1 20 PHE CZ C 10.137 -5.344 -3.704 1.00 . A A . 239 PHE CZ 1 1
8 8923 1 1 20 PHE H H 5.335 -3.206 -4.950 1.00 . A A . 239 PHE H 1 1
8 8924 1 1 20 PHE HA H 5.420 -6.014 -5.645 1.00 . A A . 239 PHE HA 1 1
8 8925 1 1 20 PHE HB2 H 5.530 -4.646 -2.936 1.00 . A A . 239 PHE HB2 1 1
8 8926 1 1 20 PHE HB3 H 5.605 -6.366 -3.211 1.00 . A A . 239 PHE HB3 1 1
8 8927 1 1 20 PHE HD1 H 7.516 -6.596 -5.390 1.00 . A A . 239 PHE HD1 1 1
8 8928 1 1 20 PHE HD2 H 7.545 -4.110 -1.960 1.00 . A A . 239 PHE HD2 1 1
8 8929 1 1 20 PHE HE1 H 9.973 -6.596 -5.413 1.00 . A A . 239 PHE HE1 1 1
8 8930 1 1 20 PHE HE2 H 9.998 -4.089 -1.985 1.00 . A A . 239 PHE HE2 1 1
8 8931 1 1 20 PHE HZ H 11.216 -5.341 -3.716 1.00 . A A . 239 PHE HZ 1 1
8 8932 1 1 20 PHE N N 5.211 -3.996 -5.519 1.00 . A A . 239 PHE N 1 1
8 8933 1 1 20 PHE O O 2.853 -4.529 -4.527 1.00 . A A . 239 PHE O 1 1
8 8934 1 1 21 TYR C C 1.928 -7.014 -2.621 1.00 . A A . 240 TYR C 1 1
8 8935 1 1 21 TYR CA C 1.864 -7.015 -4.106 1.00 . A A . 240 TYR CA 1 1
8 8936 1 1 21 TYR CB C 1.389 -8.374 -4.629 1.00 . A A . 240 TYR CB 1 1
8 8937 1 1 21 TYR CD1 C -0.152 -7.121 -6.204 1.00 . A A . 240 TYR CD1 1 1
8 8938 1 1 21 TYR CD2 C -0.305 -9.494 -6.130 1.00 . A A . 240 TYR CD2 1 1
8 8939 1 1 21 TYR CE1 C -1.160 -7.084 -7.139 1.00 . A A . 240 TYR CE1 1 1
8 8940 1 1 21 TYR CE2 C -1.313 -9.462 -7.075 1.00 . A A . 240 TYR CE2 1 1
8 8941 1 1 21 TYR CG C 0.297 -8.324 -5.680 1.00 . A A . 240 TYR CG 1 1
8 8942 1 1 21 TYR CZ C -1.737 -8.253 -7.575 1.00 . A A . 240 TYR CZ 1 1
8 8943 1 1 21 TYR H H 3.827 -7.472 -4.578 1.00 . A A . 240 TYR H 1 1
8 8944 1 1 21 TYR HA H 1.221 -6.223 -4.442 1.00 . A A . 240 TYR HA 1 1
8 8945 1 1 21 TYR HB2 H 2.229 -8.899 -5.053 1.00 . A A . 240 TYR HB2 1 1
8 8946 1 1 21 TYR HB3 H 1.015 -8.944 -3.797 1.00 . A A . 240 TYR HB3 1 1
8 8947 1 1 21 TYR HD1 H 0.300 -6.203 -5.880 1.00 . A A . 240 TYR HD1 1 1
8 8948 1 1 21 TYR HD2 H 0.030 -10.441 -5.734 1.00 . A A . 240 TYR HD2 1 1
8 8949 1 1 21 TYR HE1 H -1.495 -6.142 -7.520 1.00 . A A . 240 TYR HE1 1 1
8 8950 1 1 21 TYR HE2 H -1.763 -10.382 -7.416 1.00 . A A . 240 TYR HE2 1 1
8 8951 1 1 21 TYR HH H -2.481 -7.632 -9.240 1.00 . A A . 240 TYR HH 1 1
8 8952 1 1 21 TYR N N 3.199 -6.736 -4.510 1.00 . A A . 240 TYR N 1 1
8 8953 1 1 21 TYR O O 3.020 -7.065 -2.062 1.00 . A A . 240 TYR O 1 1
8 8954 1 1 21 TYR OH O -2.748 -8.207 -8.509 1.00 . A A . 240 TYR OH 1 1
8 8955 1 1 22 ALA C C -0.442 -7.450 0.005 1.00 . A A . 241 ALA C 1 1
8 8956 1 1 22 ALA CA C 0.858 -6.985 -0.557 1.00 . A A . 241 ALA CA 1 1
8 8957 1 1 22 ALA CB C 1.289 -5.668 0.057 1.00 . A A . 241 ALA CB 1 1
8 8958 1 1 22 ALA H H -0.007 -6.690 -2.431 1.00 . A A . 241 ALA H 1 1
8 8959 1 1 22 ALA HA H 1.590 -7.719 -0.327 1.00 . A A . 241 ALA HA 1 1
8 8960 1 1 22 ALA HB1 H 0.445 -5.021 0.142 1.00 . A A . 241 ALA HB1 1 1
8 8961 1 1 22 ALA HB2 H 2.037 -5.204 -0.569 1.00 . A A . 241 ALA HB2 1 1
8 8962 1 1 22 ALA HB3 H 1.701 -5.850 1.036 1.00 . A A . 241 ALA HB3 1 1
8 8963 1 1 22 ALA N N 0.827 -6.897 -1.969 1.00 . A A . 241 ALA N 1 1
8 8964 1 1 22 ALA O O -1.484 -6.879 -0.244 1.00 . A A . 241 ALA O 1 1
8 8965 1 1 23 ARG C C -1.968 -8.160 2.539 1.00 . A A . 242 ARG C 1 1
8 8966 1 1 23 ARG CA C -1.549 -9.032 1.375 1.00 . A A . 242 ARG CA 1 1
8 8967 1 1 23 ARG CB C -1.268 -10.437 1.854 1.00 . A A . 242 ARG CB 1 1
8 8968 1 1 23 ARG CD C -3.493 -11.607 1.668 1.00 . A A . 242 ARG CD 1 1
8 8969 1 1 23 ARG CG C -2.421 -11.096 2.606 1.00 . A A . 242 ARG CG 1 1
8 8970 1 1 23 ARG CZ C -3.649 -12.887 -0.427 1.00 . A A . 242 ARG CZ 1 1
8 8971 1 1 23 ARG H H 0.514 -8.848 1.018 1.00 . A A . 242 ARG H 1 1
8 8972 1 1 23 ARG HA H -2.318 -9.047 0.618 1.00 . A A . 242 ARG HA 1 1
8 8973 1 1 23 ARG HB2 H -1.030 -11.028 1.000 1.00 . A A . 242 ARG HB2 1 1
8 8974 1 1 23 ARG HB3 H -0.421 -10.405 2.495 1.00 . A A . 242 ARG HB3 1 1
8 8975 1 1 23 ARG HD2 H -4.211 -12.174 2.240 1.00 . A A . 242 ARG HD2 1 1
8 8976 1 1 23 ARG HD3 H -3.991 -10.762 1.211 1.00 . A A . 242 ARG HD3 1 1
8 8977 1 1 23 ARG HE H -2.004 -12.733 0.703 1.00 . A A . 242 ARG HE 1 1
8 8978 1 1 23 ARG HG2 H -2.054 -11.920 3.189 1.00 . A A . 242 ARG HG2 1 1
8 8979 1 1 23 ARG HG3 H -2.849 -10.363 3.268 1.00 . A A . 242 ARG HG3 1 1
8 8980 1 1 23 ARG HH11 H -5.379 -12.007 0.163 1.00 . A A . 242 ARG HH11 1 1
8 8981 1 1 23 ARG HH12 H -5.465 -12.887 -1.330 1.00 . A A . 242 ARG HH12 1 1
8 8982 1 1 23 ARG HH21 H -2.105 -13.901 -1.260 1.00 . A A . 242 ARG HH21 1 1
8 8983 1 1 23 ARG HH22 H -3.601 -13.976 -2.133 1.00 . A A . 242 ARG HH22 1 1
8 8984 1 1 23 ARG N N -0.369 -8.481 0.789 1.00 . A A . 242 ARG N 1 1
8 8985 1 1 23 ARG NE N -2.948 -12.463 0.619 1.00 . A A . 242 ARG NE 1 1
8 8986 1 1 23 ARG NH1 N -4.933 -12.567 -0.541 1.00 . A A . 242 ARG NH1 1 1
8 8987 1 1 23 ARG NH2 N -3.071 -13.645 -1.348 1.00 . A A . 242 ARG NH2 1 1
8 8988 1 1 23 ARG O O -1.378 -8.208 3.614 1.00 . A A . 242 ARG O 1 1
8 8989 1 1 24 VAL C C -4.012 -7.259 4.473 1.00 . A A . 243 VAL C 1 1
8 8990 1 1 24 VAL CA C -3.471 -6.458 3.307 1.00 . A A . 243 VAL CA 1 1
8 8991 1 1 24 VAL CB C -4.572 -5.558 2.715 1.00 . A A . 243 VAL CB 1 1
8 8992 1 1 24 VAL CG1 C -5.692 -6.380 2.121 1.00 . A A . 243 VAL CG1 1 1
8 8993 1 1 24 VAL CG2 C -5.125 -4.656 3.776 1.00 . A A . 243 VAL CG2 1 1
8 8994 1 1 24 VAL H H -3.417 -7.382 1.446 1.00 . A A . 243 VAL H 1 1
8 8995 1 1 24 VAL HA H -2.664 -5.838 3.656 1.00 . A A . 243 VAL HA 1 1
8 8996 1 1 24 VAL HB H -4.151 -4.948 1.916 1.00 . A A . 243 VAL HB 1 1
8 8997 1 1 24 VAL HG11 H -6.437 -5.729 1.687 1.00 . A A . 243 VAL HG11 1 1
8 8998 1 1 24 VAL HG12 H -6.150 -6.979 2.895 1.00 . A A . 243 VAL HG12 1 1
8 8999 1 1 24 VAL HG13 H -5.297 -7.030 1.354 1.00 . A A . 243 VAL HG13 1 1
8 9000 1 1 24 VAL HG21 H -5.337 -5.240 4.665 1.00 . A A . 243 VAL HG21 1 1
8 9001 1 1 24 VAL HG22 H -6.035 -4.229 3.407 1.00 . A A . 243 VAL HG22 1 1
8 9002 1 1 24 VAL HG23 H -4.414 -3.878 4.009 1.00 . A A . 243 VAL HG23 1 1
8 9003 1 1 24 VAL N N -2.973 -7.352 2.309 1.00 . A A . 243 VAL N 1 1
8 9004 1 1 24 VAL O O -4.554 -8.337 4.281 1.00 . A A . 243 VAL O 1 1
8 9005 1 1 25 ILE C C -5.141 -6.586 7.739 1.00 . A A . 244 ILE C 1 1
8 9006 1 1 25 ILE CA C -4.339 -7.478 6.842 1.00 . A A . 244 ILE CA 1 1
8 9007 1 1 25 ILE CB C -3.252 -8.105 7.718 1.00 . A A . 244 ILE CB 1 1
8 9008 1 1 25 ILE CD1 C -1.471 -7.285 9.348 1.00 . A A . 244 ILE CD1 1 1
8 9009 1 1 25 ILE CG1 C -2.175 -7.070 8.027 1.00 . A A . 244 ILE CG1 1 1
8 9010 1 1 25 ILE CG2 C -2.706 -9.342 7.063 1.00 . A A . 244 ILE CG2 1 1
8 9011 1 1 25 ILE H H -3.392 -5.882 5.786 1.00 . A A . 244 ILE H 1 1
8 9012 1 1 25 ILE HA H -4.969 -8.270 6.462 1.00 . A A . 244 ILE HA 1 1
8 9013 1 1 25 ILE HB H -3.708 -8.411 8.645 1.00 . A A . 244 ILE HB 1 1
8 9014 1 1 25 ILE HD11 H -2.201 -7.297 10.144 1.00 . A A . 244 ILE HD11 1 1
8 9015 1 1 25 ILE HD12 H -0.774 -6.475 9.515 1.00 . A A . 244 ILE HD12 1 1
8 9016 1 1 25 ILE HD13 H -0.939 -8.224 9.328 1.00 . A A . 244 ILE HD13 1 1
8 9017 1 1 25 ILE HG12 H -1.431 -7.085 7.246 1.00 . A A . 244 ILE HG12 1 1
8 9018 1 1 25 ILE HG13 H -2.641 -6.091 8.060 1.00 . A A . 244 ILE HG13 1 1
8 9019 1 1 25 ILE HG21 H -2.289 -9.090 6.097 1.00 . A A . 244 ILE HG21 1 1
8 9020 1 1 25 ILE HG22 H -3.508 -10.057 6.934 1.00 . A A . 244 ILE HG22 1 1
8 9021 1 1 25 ILE HG23 H -1.938 -9.770 7.689 1.00 . A A . 244 ILE HG23 1 1
8 9022 1 1 25 ILE N N -3.838 -6.758 5.679 1.00 . A A . 244 ILE N 1 1
8 9023 1 1 25 ILE O O -5.540 -7.000 8.816 1.00 . A A . 244 ILE O 1 1
8 9024 1 1 26 GLN C C -6.381 -3.197 7.166 1.00 . A A . 245 GLN C 1 1
8 9025 1 1 26 GLN CA C -6.181 -4.416 8.018 1.00 . A A . 245 GLN CA 1 1
8 9026 1 1 26 GLN CB C -5.614 -4.015 9.387 1.00 . A A . 245 GLN CB 1 1
8 9027 1 1 26 GLN CD C -5.942 -4.179 11.883 1.00 . A A . 245 GLN CD 1 1
8 9028 1 1 26 GLN CG C -6.095 -4.870 10.542 1.00 . A A . 245 GLN CG 1 1
8 9029 1 1 26 GLN H H -4.906 -5.087 6.462 1.00 . A A . 245 GLN H 1 1
8 9030 1 1 26 GLN HA H -7.142 -4.883 8.163 1.00 . A A . 245 GLN HA 1 1
8 9031 1 1 26 GLN HB2 H -4.544 -4.101 9.351 1.00 . A A . 245 GLN HB2 1 1
8 9032 1 1 26 GLN HB3 H -5.869 -2.989 9.585 1.00 . A A . 245 GLN HB3 1 1
8 9033 1 1 26 GLN HE21 H -7.460 -5.219 12.629 1.00 . A A . 245 GLN HE21 1 1
8 9034 1 1 26 GLN HE22 H -6.704 -4.105 13.714 1.00 . A A . 245 GLN HE22 1 1
8 9035 1 1 26 GLN HG2 H -7.131 -5.116 10.383 1.00 . A A . 245 GLN HG2 1 1
8 9036 1 1 26 GLN HG3 H -5.516 -5.782 10.557 1.00 . A A . 245 GLN HG3 1 1
8 9037 1 1 26 GLN N N -5.332 -5.362 7.307 1.00 . A A . 245 GLN N 1 1
8 9038 1 1 26 GLN NE2 N -6.787 -4.536 12.837 1.00 . A A . 245 GLN NE2 1 1
8 9039 1 1 26 GLN O O -5.513 -2.336 7.050 1.00 . A A . 245 GLN O 1 1
8 9040 1 1 26 GLN OE1 O -5.061 -3.338 12.063 1.00 . A A . 245 GLN OE1 1 1
8 9041 1 1 27 LYS C C -9.352 -1.809 5.920 1.00 . A A . 246 LYS C 1 1
8 9042 1 1 27 LYS CA C -7.877 -2.062 5.698 1.00 . A A . 246 LYS CA 1 1
8 9043 1 1 27 LYS CB C -7.526 -2.374 4.261 1.00 . A A . 246 LYS CB 1 1
8 9044 1 1 27 LYS CD C -5.864 -1.395 2.667 1.00 . A A . 246 LYS CD 1 1
8 9045 1 1 27 LYS CE C -4.751 -0.905 3.523 1.00 . A A . 246 LYS CE 1 1
8 9046 1 1 27 LYS CG C -7.203 -1.186 3.346 1.00 . A A . 246 LYS CG 1 1
8 9047 1 1 27 LYS H H -8.095 -3.960 6.549 1.00 . A A . 246 LYS H 1 1
8 9048 1 1 27 LYS HA H -7.315 -1.206 6.023 1.00 . A A . 246 LYS HA 1 1
8 9049 1 1 27 LYS HB2 H -6.658 -2.993 4.288 1.00 . A A . 246 LYS HB2 1 1
8 9050 1 1 27 LYS HB3 H -8.333 -2.936 3.831 1.00 . A A . 246 LYS HB3 1 1
8 9051 1 1 27 LYS HD2 H -5.715 -2.458 2.509 1.00 . A A . 246 LYS HD2 1 1
8 9052 1 1 27 LYS HD3 H -5.848 -0.873 1.719 1.00 . A A . 246 LYS HD3 1 1
8 9053 1 1 27 LYS HE2 H -4.919 0.139 3.734 1.00 . A A . 246 LYS HE2 1 1
8 9054 1 1 27 LYS HE3 H -4.782 -1.462 4.427 1.00 . A A . 246 LYS HE3 1 1
8 9055 1 1 27 LYS HG2 H -7.950 -1.111 2.596 1.00 . A A . 246 LYS HG2 1 1
8 9056 1 1 27 LYS HG3 H -7.163 -0.259 3.911 1.00 . A A . 246 LYS HG3 1 1
8 9057 1 1 27 LYS HZ1 H -3.252 -2.082 2.668 1.00 . A A . 246 LYS HZ1 1 1
8 9058 1 1 27 LYS HZ2 H -2.670 -0.717 3.480 1.00 . A A . 246 LYS HZ2 1 1
8 9059 1 1 27 LYS HZ3 H -3.407 -0.552 1.968 1.00 . A A . 246 LYS HZ3 1 1
8 9060 1 1 27 LYS N N -7.493 -3.182 6.499 1.00 . A A . 246 LYS N 1 1
8 9061 1 1 27 LYS NZ N -3.427 -1.077 2.866 1.00 . A A . 246 LYS NZ 1 1
8 9062 1 1 27 LYS O O -10.052 -2.654 6.489 1.00 . A A . 246 LYS O 1 1
8 9063 1 1 28 ARG C C -11.871 -0.527 4.337 1.00 . A A . 247 ARG C 1 1
8 9064 1 1 28 ARG CA C -11.189 -0.303 5.664 1.00 . A A . 247 ARG CA 1 1
8 9065 1 1 28 ARG CB C -11.291 1.161 6.089 1.00 . A A . 247 ARG CB 1 1
8 9066 1 1 28 ARG CD C -11.059 3.595 5.454 1.00 . A A . 247 ARG CD 1 1
8 9067 1 1 28 ARG CG C -11.039 2.154 4.965 1.00 . A A . 247 ARG CG 1 1
8 9068 1 1 28 ARG CZ C -12.907 5.190 5.102 1.00 . A A . 247 ARG CZ 1 1
8 9069 1 1 28 ARG H H -9.227 -0.060 5.028 1.00 . A A . 247 ARG H 1 1
8 9070 1 1 28 ARG HA H -11.633 -0.939 6.415 1.00 . A A . 247 ARG HA 1 1
8 9071 1 1 28 ARG HB2 H -12.269 1.331 6.474 1.00 . A A . 247 ARG HB2 1 1
8 9072 1 1 28 ARG HB3 H -10.569 1.345 6.870 1.00 . A A . 247 ARG HB3 1 1
8 9073 1 1 28 ARG HD2 H -10.526 3.652 6.385 1.00 . A A . 247 ARG HD2 1 1
8 9074 1 1 28 ARG HD3 H -10.567 4.219 4.723 1.00 . A A . 247 ARG HD3 1 1
8 9075 1 1 28 ARG HE H -13.009 3.544 6.239 1.00 . A A . 247 ARG HE 1 1
8 9076 1 1 28 ARG HG2 H -10.088 1.950 4.500 1.00 . A A . 247 ARG HG2 1 1
8 9077 1 1 28 ARG HG3 H -11.819 2.035 4.229 1.00 . A A . 247 ARG HG3 1 1
8 9078 1 1 28 ARG HH11 H -11.157 5.758 4.250 1.00 . A A . 247 ARG HH11 1 1
8 9079 1 1 28 ARG HH12 H -12.514 6.804 3.925 1.00 . A A . 247 ARG HH12 1 1
8 9080 1 1 28 ARG HH21 H -14.770 4.939 5.854 1.00 . A A . 247 ARG HH21 1 1
8 9081 1 1 28 ARG HH22 H -14.548 6.355 4.874 1.00 . A A . 247 ARG HH22 1 1
8 9082 1 1 28 ARG N N -9.813 -0.667 5.504 1.00 . A A . 247 ARG N 1 1
8 9083 1 1 28 ARG NE N -12.419 4.083 5.661 1.00 . A A . 247 ARG NE 1 1
8 9084 1 1 28 ARG NH1 N -12.124 5.980 4.375 1.00 . A A . 247 ARG NH1 1 1
8 9085 1 1 28 ARG NH2 N -14.175 5.519 5.291 1.00 . A A . 247 ARG NH2 1 1
8 9086 1 1 28 ARG O O -11.192 -0.802 3.351 1.00 . A A . 247 ARG O 1 1
8 9087 1 1 29 VAL C C -14.203 1.071 2.763 1.00 . A A . 248 VAL C 1 1
8 9088 1 1 29 VAL CA C -13.849 -0.389 3.028 1.00 . A A . 248 VAL CA 1 1
8 9089 1 1 29 VAL CB C -15.085 -1.302 2.925 1.00 . A A . 248 VAL CB 1 1
8 9090 1 1 29 VAL CG1 C -15.989 -0.850 1.795 1.00 . A A . 248 VAL CG1 1 1
8 9091 1 1 29 VAL CG2 C -14.644 -2.735 2.693 1.00 . A A . 248 VAL CG2 1 1
8 9092 1 1 29 VAL H H -13.715 -0.549 5.117 1.00 . A A . 248 VAL H 1 1
8 9093 1 1 29 VAL HA H -13.142 -0.704 2.273 1.00 . A A . 248 VAL HA 1 1
8 9094 1 1 29 VAL HB H -15.637 -1.255 3.852 1.00 . A A . 248 VAL HB 1 1
8 9095 1 1 29 VAL HG11 H -16.355 0.141 2.017 1.00 . A A . 248 VAL HG11 1 1
8 9096 1 1 29 VAL HG12 H -16.819 -1.532 1.701 1.00 . A A . 248 VAL HG12 1 1
8 9097 1 1 29 VAL HG13 H -15.426 -0.826 0.874 1.00 . A A . 248 VAL HG13 1 1
8 9098 1 1 29 VAL HG21 H -14.010 -3.053 3.506 1.00 . A A . 248 VAL HG21 1 1
8 9099 1 1 29 VAL HG22 H -14.093 -2.789 1.761 1.00 . A A . 248 VAL HG22 1 1
8 9100 1 1 29 VAL HG23 H -15.511 -3.376 2.637 1.00 . A A . 248 VAL HG23 1 1
8 9101 1 1 29 VAL N N -13.186 -0.496 4.296 1.00 . A A . 248 VAL N 1 1
8 9102 1 1 29 VAL O O -15.228 1.583 3.219 1.00 . A A . 248 VAL O 1 1
8 9103 1 1 30 PRO C C -13.831 3.060 0.122 1.00 . A A . 249 PRO C 1 1
8 9104 1 1 30 PRO CA C -13.501 3.099 1.604 1.00 . A A . 249 PRO CA 1 1
8 9105 1 1 30 PRO CB C -12.132 3.748 1.830 1.00 . A A . 249 PRO CB 1 1
8 9106 1 1 30 PRO CD C -11.949 1.362 1.748 1.00 . A A . 249 PRO CD 1 1
8 9107 1 1 30 PRO CG C -11.146 2.616 1.839 1.00 . A A . 249 PRO CG 1 1
8 9108 1 1 30 PRO HA H -14.250 3.609 2.155 1.00 . A A . 249 PRO HA 1 1
8 9109 1 1 30 PRO HB2 H -11.929 4.436 1.028 1.00 . A A . 249 PRO HB2 1 1
8 9110 1 1 30 PRO HB3 H -12.132 4.277 2.771 1.00 . A A . 249 PRO HB3 1 1
8 9111 1 1 30 PRO HD2 H -11.911 0.993 0.749 1.00 . A A . 249 PRO HD2 1 1
8 9112 1 1 30 PRO HD3 H -11.582 0.626 2.441 1.00 . A A . 249 PRO HD3 1 1
8 9113 1 1 30 PRO HG2 H -10.475 2.683 1.005 1.00 . A A . 249 PRO HG2 1 1
8 9114 1 1 30 PRO HG3 H -10.568 2.627 2.737 1.00 . A A . 249 PRO HG3 1 1
8 9115 1 1 30 PRO N N -13.292 1.780 2.090 1.00 . A A . 249 PRO N 1 1
8 9116 1 1 30 PRO O O -14.484 2.134 -0.360 1.00 . A A . 249 PRO O 1 1
8 9117 1 1 31 ASN C C -12.394 5.098 -2.519 1.00 . A A . 250 ASN C 1 1
8 9118 1 1 31 ASN CA C -13.385 4.065 -2.028 1.00 . A A . 250 ASN CA 1 1
8 9119 1 1 31 ASN CB C -14.778 4.363 -2.594 1.00 . A A . 250 ASN CB 1 1
8 9120 1 1 31 ASN CG C -15.440 5.554 -1.933 1.00 . A A . 250 ASN CG 1 1
8 9121 1 1 31 ASN H H -12.984 4.822 -0.114 1.00 . A A . 250 ASN H 1 1
8 9122 1 1 31 ASN HA H -13.066 3.085 -2.362 1.00 . A A . 250 ASN HA 1 1
8 9123 1 1 31 ASN HB2 H -14.681 4.577 -3.652 1.00 . A A . 250 ASN HB2 1 1
8 9124 1 1 31 ASN HB3 H -15.408 3.498 -2.464 1.00 . A A . 250 ASN HB3 1 1
8 9125 1 1 31 ASN HD21 H -16.467 4.366 -0.718 1.00 . A A . 250 ASN HD21 1 1
8 9126 1 1 31 ASN HD22 H -16.733 6.063 -0.515 1.00 . A A . 250 ASN HD22 1 1
8 9127 1 1 31 ASN N N -13.365 4.057 -0.583 1.00 . A A . 250 ASN N 1 1
8 9128 1 1 31 ASN ND2 N -16.299 5.302 -0.960 1.00 . A A . 250 ASN ND2 1 1
8 9129 1 1 31 ASN O O -11.762 5.789 -1.719 1.00 . A A . 250 ASN O 1 1
8 9130 1 1 31 ASN OD1 O -15.195 6.691 -2.309 1.00 . A A . 250 ASN OD1 1 1
8 9131 1 1 32 ALA C C -11.768 7.570 -4.314 1.00 . A A . 251 ALA C 1 1
8 9132 1 1 32 ALA CA C -11.289 6.126 -4.400 1.00 . A A . 251 ALA CA 1 1
8 9133 1 1 32 ALA CB C -10.986 5.739 -5.836 1.00 . A A . 251 ALA CB 1 1
8 9134 1 1 32 ALA H H -12.802 4.650 -4.414 1.00 . A A . 251 ALA H 1 1
8 9135 1 1 32 ALA HA H -10.388 6.039 -3.819 1.00 . A A . 251 ALA HA 1 1
8 9136 1 1 32 ALA HB1 H -10.950 6.627 -6.444 1.00 . A A . 251 ALA HB1 1 1
8 9137 1 1 32 ALA HB2 H -11.761 5.082 -6.203 1.00 . A A . 251 ALA HB2 1 1
8 9138 1 1 32 ALA HB3 H -10.033 5.233 -5.879 1.00 . A A . 251 ALA HB3 1 1
8 9139 1 1 32 ALA N N -12.252 5.205 -3.823 1.00 . A A . 251 ALA N 1 1
8 9140 1 1 32 ALA O O -11.008 8.506 -4.554 1.00 . A A . 251 ALA O 1 1
8 9141 1 1 33 TYR C C -13.289 9.534 -2.375 1.00 . A A . 252 TYR C 1 1
8 9142 1 1 33 TYR CA C -13.573 9.073 -3.786 1.00 . A A . 252 TYR CA 1 1
8 9143 1 1 33 TYR CB C -15.067 9.049 -4.027 1.00 . A A . 252 TYR CB 1 1
8 9144 1 1 33 TYR CD1 C -14.555 8.737 -6.484 1.00 . A A . 252 TYR CD1 1 1
8 9145 1 1 33 TYR CD2 C -16.711 8.127 -5.681 1.00 . A A . 252 TYR CD2 1 1
8 9146 1 1 33 TYR CE1 C -14.917 8.357 -7.762 1.00 . A A . 252 TYR CE1 1 1
8 9147 1 1 33 TYR CE2 C -17.082 7.741 -6.954 1.00 . A A . 252 TYR CE2 1 1
8 9148 1 1 33 TYR CG C -15.449 8.628 -5.424 1.00 . A A . 252 TYR CG 1 1
8 9149 1 1 33 TYR CZ C -16.181 7.860 -7.991 1.00 . A A . 252 TYR CZ 1 1
8 9150 1 1 33 TYR H H -13.605 6.973 -3.861 1.00 . A A . 252 TYR H 1 1
8 9151 1 1 33 TYR HA H -13.102 9.742 -4.485 1.00 . A A . 252 TYR HA 1 1
8 9152 1 1 33 TYR HB2 H -15.515 8.345 -3.339 1.00 . A A . 252 TYR HB2 1 1
8 9153 1 1 33 TYR HB3 H -15.470 10.025 -3.836 1.00 . A A . 252 TYR HB3 1 1
8 9154 1 1 33 TYR HD1 H -13.560 9.119 -6.295 1.00 . A A . 252 TYR HD1 1 1
8 9155 1 1 33 TYR HD2 H -17.404 8.034 -4.862 1.00 . A A . 252 TYR HD2 1 1
8 9156 1 1 33 TYR HE1 H -14.210 8.451 -8.575 1.00 . A A . 252 TYR HE1 1 1
8 9157 1 1 33 TYR HE2 H -18.074 7.351 -7.133 1.00 . A A . 252 TYR HE2 1 1
8 9158 1 1 33 TYR HH H -17.394 7.896 -9.483 1.00 . A A . 252 TYR HH 1 1
8 9159 1 1 33 TYR N N -13.024 7.748 -3.980 1.00 . A A . 252 TYR N 1 1
8 9160 1 1 33 TYR O O -13.162 10.726 -2.092 1.00 . A A . 252 TYR O 1 1
8 9161 1 1 33 TYR OH O -16.549 7.483 -9.263 1.00 . A A . 252 TYR OH 1 1
8 9162 1 1 34 ASP C C -11.461 9.025 0.053 1.00 . A A . 253 ASP C 1 1
8 9163 1 1 34 ASP CA C -12.915 8.769 -0.117 1.00 . A A . 253 ASP CA 1 1
8 9164 1 1 34 ASP CB C -13.198 7.488 0.616 1.00 . A A . 253 ASP CB 1 1
8 9165 1 1 34 ASP CG C -13.977 7.656 1.909 1.00 . A A . 253 ASP CG 1 1
8 9166 1 1 34 ASP H H -13.283 7.651 -1.809 1.00 . A A . 253 ASP H 1 1
8 9167 1 1 34 ASP HA H -13.513 9.575 0.267 1.00 . A A . 253 ASP HA 1 1
8 9168 1 1 34 ASP HB2 H -13.735 6.837 -0.054 1.00 . A A . 253 ASP HB2 1 1
8 9169 1 1 34 ASP HB3 H -12.230 7.042 0.853 1.00 . A A . 253 ASP HB3 1 1
8 9170 1 1 34 ASP N N -13.184 8.556 -1.504 1.00 . A A . 253 ASP N 1 1
8 9171 1 1 34 ASP O O -10.718 8.116 0.432 1.00 . A A . 253 ASP O 1 1
8 9172 1 1 34 ASP OD1 O -13.342 7.822 2.970 1.00 . A A . 253 ASP OD1 1 1
8 9173 1 1 34 ASP OD2 O -15.223 7.588 1.874 1.00 . A A . 253 ASP OD2 1 1
8 9174 1 1 35 LYS C C -8.702 9.791 -0.797 1.00 . A A . 254 LYS C 1 1
8 9175 1 1 35 LYS CA C -9.676 10.634 0.011 1.00 . A A . 254 LYS CA 1 1
8 9176 1 1 35 LYS CB C -9.439 10.451 1.502 1.00 . A A . 254 LYS CB 1 1
8 9177 1 1 35 LYS CD C -10.427 10.838 3.788 1.00 . A A . 254 LYS CD 1 1
8 9178 1 1 35 LYS CE C -11.201 9.568 4.119 1.00 . A A . 254 LYS CE 1 1
8 9179 1 1 35 LYS CG C -10.496 11.160 2.308 1.00 . A A . 254 LYS CG 1 1
8 9180 1 1 35 LYS H H -11.654 10.861 -0.674 1.00 . A A . 254 LYS H 1 1
8 9181 1 1 35 LYS HA H -9.572 11.667 -0.252 1.00 . A A . 254 LYS HA 1 1
8 9182 1 1 35 LYS HB2 H -9.476 9.397 1.735 1.00 . A A . 254 LYS HB2 1 1
8 9183 1 1 35 LYS HB3 H -8.484 10.833 1.764 1.00 . A A . 254 LYS HB3 1 1
8 9184 1 1 35 LYS HD2 H -9.396 10.704 4.068 1.00 . A A . 254 LYS HD2 1 1
8 9185 1 1 35 LYS HD3 H -10.851 11.661 4.344 1.00 . A A . 254 LYS HD3 1 1
8 9186 1 1 35 LYS HE2 H -12.220 9.689 3.782 1.00 . A A . 254 LYS HE2 1 1
8 9187 1 1 35 LYS HE3 H -10.750 8.735 3.597 1.00 . A A . 254 LYS HE3 1 1
8 9188 1 1 35 LYS HG2 H -10.389 12.221 2.165 1.00 . A A . 254 LYS HG2 1 1
8 9189 1 1 35 LYS HG3 H -11.455 10.837 1.925 1.00 . A A . 254 LYS HG3 1 1
8 9190 1 1 35 LYS HZ1 H -10.241 9.115 5.917 1.00 . A A . 254 LYS HZ1 1 1
8 9191 1 1 35 LYS HZ2 H -11.789 8.446 5.782 1.00 . A A . 254 LYS HZ2 1 1
8 9192 1 1 35 LYS HZ3 H -11.605 10.096 6.099 1.00 . A A . 254 LYS HZ3 1 1
8 9193 1 1 35 LYS N N -11.039 10.234 -0.248 1.00 . A A . 254 LYS N 1 1
8 9194 1 1 35 LYS NZ N -11.208 9.286 5.580 1.00 . A A . 254 LYS NZ 1 1
8 9195 1 1 35 LYS O O -7.489 9.907 -0.636 1.00 . A A . 254 LYS O 1 1
8 9196 1 1 36 THR C C -8.070 6.964 -1.233 1.00 . A A . 255 THR C 1 1
8 9197 1 1 36 THR CA C -8.592 7.869 -2.314 1.00 . A A . 255 THR CA 1 1
8 9198 1 1 36 THR CB C -7.471 8.243 -3.331 1.00 . A A . 255 THR CB 1 1
8 9199 1 1 36 THR CG2 C -8.009 8.234 -4.752 1.00 . A A . 255 THR CG2 1 1
8 9200 1 1 36 THR H H -10.221 9.056 -1.837 1.00 . A A . 255 THR H 1 1
8 9201 1 1 36 THR HA H -9.360 7.319 -2.848 1.00 . A A . 255 THR HA 1 1
8 9202 1 1 36 THR HB H -6.696 7.495 -3.264 1.00 . A A . 255 THR HB 1 1
8 9203 1 1 36 THR HG1 H -6.976 9.703 -2.104 1.00 . A A . 255 THR HG1 1 1
8 9204 1 1 36 THR HG21 H -7.223 8.512 -5.436 1.00 . A A . 255 THR HG21 1 1
8 9205 1 1 36 THR HG22 H -8.824 8.941 -4.833 1.00 . A A . 255 THR HG22 1 1
8 9206 1 1 36 THR HG23 H -8.368 7.243 -4.995 1.00 . A A . 255 THR HG23 1 1
8 9207 1 1 36 THR N N -9.271 8.968 -1.679 1.00 . A A . 255 THR N 1 1
8 9208 1 1 36 THR O O -7.001 7.187 -0.668 1.00 . A A . 255 THR O 1 1
8 9209 1 1 36 THR OG1 O -6.890 9.520 -3.049 1.00 . A A . 255 THR OG1 1 1
8 9210 1 1 37 ALA C C -8.822 3.610 -0.512 1.00 . A A . 256 ALA C 1 1
8 9211 1 1 37 ALA CA C -8.565 5.011 0.086 1.00 . A A . 256 ALA CA 1 1
8 9212 1 1 37 ALA CB C -9.286 5.221 1.399 1.00 . A A . 256 ALA CB 1 1
8 9213 1 1 37 ALA H H -9.847 6.092 -1.172 1.00 . A A . 256 ALA H 1 1
8 9214 1 1 37 ALA HA H -7.518 5.125 0.266 1.00 . A A . 256 ALA HA 1 1
8 9215 1 1 37 ALA HB1 H -10.342 5.331 1.204 1.00 . A A . 256 ALA HB1 1 1
8 9216 1 1 37 ALA HB2 H -8.912 6.113 1.880 1.00 . A A . 256 ALA HB2 1 1
8 9217 1 1 37 ALA HB3 H -9.125 4.369 2.040 1.00 . A A . 256 ALA HB3 1 1
8 9218 1 1 37 ALA N N -8.929 6.051 -0.837 1.00 . A A . 256 ALA N 1 1
8 9219 1 1 37 ALA O O -9.577 3.465 -1.473 1.00 . A A . 256 ALA O 1 1
8 9220 1 1 38 LEU C C -9.389 0.395 0.078 1.00 . A A . 257 LEU C 1 1
8 9221 1 1 38 LEU CA C -8.245 1.210 -0.452 1.00 . A A . 257 LEU CA 1 1
8 9222 1 1 38 LEU CB C -6.956 0.466 -0.094 1.00 . A A . 257 LEU CB 1 1
8 9223 1 1 38 LEU CD1 C -6.123 1.252 -2.287 1.00 . A A . 257 LEU CD1 1 1
8 9224 1 1 38 LEU CD2 C -4.982 1.970 -0.212 1.00 . A A . 257 LEU CD2 1 1
8 9225 1 1 38 LEU CG C -5.738 0.852 -0.887 1.00 . A A . 257 LEU CG 1 1
8 9226 1 1 38 LEU H H -7.730 2.750 0.919 1.00 . A A . 257 LEU H 1 1
8 9227 1 1 38 LEU HA H -8.344 1.264 -1.535 1.00 . A A . 257 LEU HA 1 1
8 9228 1 1 38 LEU HB2 H -6.737 0.627 0.932 1.00 . A A . 257 LEU HB2 1 1
8 9229 1 1 38 LEU HB3 H -7.114 -0.578 -0.202 1.00 . A A . 257 LEU HB3 1 1
8 9230 1 1 38 LEU HD11 H -5.234 1.451 -2.870 1.00 . A A . 257 LEU HD11 1 1
8 9231 1 1 38 LEU HD12 H -6.733 2.144 -2.242 1.00 . A A . 257 LEU HD12 1 1
8 9232 1 1 38 LEU HD13 H -6.685 0.455 -2.748 1.00 . A A . 257 LEU HD13 1 1
8 9233 1 1 38 LEU HD21 H -4.302 2.421 -0.919 1.00 . A A . 257 LEU HD21 1 1
8 9234 1 1 38 LEU HD22 H -4.424 1.576 0.619 1.00 . A A . 257 LEU HD22 1 1
8 9235 1 1 38 LEU HD23 H -5.688 2.718 0.140 1.00 . A A . 257 LEU HD23 1 1
8 9236 1 1 38 LEU HG H -5.104 -0.009 -0.943 1.00 . A A . 257 LEU HG 1 1
8 9237 1 1 38 LEU N N -8.213 2.584 0.087 1.00 . A A . 257 LEU N 1 1
8 9238 1 1 38 LEU O O -9.435 0.098 1.269 1.00 . A A . 257 LEU O 1 1
8 9239 1 1 39 ALA C C -11.070 -2.284 -0.453 1.00 . A A . 258 ALA C 1 1
8 9240 1 1 39 ALA CA C -11.398 -0.834 -0.395 1.00 . A A . 258 ALA CA 1 1
8 9241 1 1 39 ALA CB C -12.594 -0.552 -1.250 1.00 . A A . 258 ALA CB 1 1
8 9242 1 1 39 ALA H H -10.147 0.172 -1.765 1.00 . A A . 258 ALA H 1 1
8 9243 1 1 39 ALA HA H -11.641 -0.582 0.626 1.00 . A A . 258 ALA HA 1 1
8 9244 1 1 39 ALA HB1 H -13.316 -0.074 -0.648 1.00 . A A . 258 ALA HB1 1 1
8 9245 1 1 39 ALA HB2 H -12.992 -1.479 -1.633 1.00 . A A . 258 ALA HB2 1 1
8 9246 1 1 39 ALA HB3 H -12.315 0.094 -2.069 1.00 . A A . 258 ALA HB3 1 1
8 9247 1 1 39 ALA N N -10.272 -0.033 -0.812 1.00 . A A . 258 ALA N 1 1
8 9248 1 1 39 ALA O O -11.230 -2.947 -1.477 1.00 . A A . 258 ALA O 1 1
8 9249 1 1 40 LEU C C -10.390 -4.582 2.254 1.00 . A A . 259 LEU C 1 1
8 9250 1 1 40 LEU CA C -10.306 -4.158 0.805 1.00 . A A . 259 LEU CA 1 1
8 9251 1 1 40 LEU CB C -8.911 -4.430 0.254 1.00 . A A . 259 LEU CB 1 1
8 9252 1 1 40 LEU CD1 C -6.629 -3.499 0.563 1.00 . A A . 259 LEU CD1 1 1
8 9253 1 1 40 LEU CD2 C -8.025 -2.671 -1.288 1.00 . A A . 259 LEU CD2 1 1
8 9254 1 1 40 LEU CG C -8.030 -3.191 0.127 1.00 . A A . 259 LEU CG 1 1
8 9255 1 1 40 LEU H H -10.483 -2.155 1.424 1.00 . A A . 259 LEU H 1 1
8 9256 1 1 40 LEU HA H -11.031 -4.712 0.232 1.00 . A A . 259 LEU HA 1 1
8 9257 1 1 40 LEU HB2 H -8.417 -5.134 0.910 1.00 . A A . 259 LEU HB2 1 1
8 9258 1 1 40 LEU HB3 H -9.006 -4.880 -0.720 1.00 . A A . 259 LEU HB3 1 1
8 9259 1 1 40 LEU HD11 H -6.644 -3.783 1.604 1.00 . A A . 259 LEU HD11 1 1
8 9260 1 1 40 LEU HD12 H -6.019 -2.616 0.443 1.00 . A A . 259 LEU HD12 1 1
8 9261 1 1 40 LEU HD13 H -6.231 -4.305 -0.030 1.00 . A A . 259 LEU HD13 1 1
8 9262 1 1 40 LEU HD21 H -7.757 -3.466 -1.965 1.00 . A A . 259 LEU HD21 1 1
8 9263 1 1 40 LEU HD22 H -7.302 -1.865 -1.368 1.00 . A A . 259 LEU HD22 1 1
8 9264 1 1 40 LEU HD23 H -9.006 -2.296 -1.536 1.00 . A A . 259 LEU HD23 1 1
8 9265 1 1 40 LEU HG H -8.417 -2.408 0.763 1.00 . A A . 259 LEU HG 1 1
8 9266 1 1 40 LEU N N -10.635 -2.769 0.667 1.00 . A A . 259 LEU N 1 1
8 9267 1 1 40 LEU O O -10.477 -3.745 3.153 1.00 . A A . 259 LEU O 1 1
8 9268 1 1 41 GLU C C -9.143 -6.936 4.298 1.00 . A A . 260 GLU C 1 1
8 9269 1 1 41 GLU CA C -10.483 -6.414 3.815 1.00 . A A . 260 GLU CA 1 1
8 9270 1 1 41 GLU CB C -11.538 -7.537 3.833 1.00 . A A . 260 GLU CB 1 1
8 9271 1 1 41 GLU CD C -12.799 -8.491 5.808 1.00 . A A . 260 GLU CD 1 1
8 9272 1 1 41 GLU CG C -11.490 -8.450 5.052 1.00 . A A . 260 GLU CG 1 1
8 9273 1 1 41 GLU H H -10.190 -6.495 1.719 1.00 . A A . 260 GLU H 1 1
8 9274 1 1 41 GLU HA H -10.805 -5.614 4.466 1.00 . A A . 260 GLU HA 1 1
8 9275 1 1 41 GLU HB2 H -12.518 -7.093 3.789 1.00 . A A . 260 GLU HB2 1 1
8 9276 1 1 41 GLU HB3 H -11.397 -8.146 2.963 1.00 . A A . 260 GLU HB3 1 1
8 9277 1 1 41 GLU HG2 H -11.231 -9.448 4.727 1.00 . A A . 260 GLU HG2 1 1
8 9278 1 1 41 GLU HG3 H -10.717 -8.096 5.717 1.00 . A A . 260 GLU HG3 1 1
8 9279 1 1 41 GLU N N -10.353 -5.877 2.476 1.00 . A A . 260 GLU N 1 1
8 9280 1 1 41 GLU O O -8.187 -7.037 3.540 1.00 . A A . 260 GLU O 1 1
8 9281 1 1 41 GLU OE1 O -13.852 -8.217 5.201 1.00 . A A . 260 GLU OE1 1 1
8 9282 1 1 41 GLU OE2 O -12.778 -8.787 7.021 1.00 . A A . 260 GLU OE2 1 1
8 9283 1 1 42 VAL C C -7.887 -9.337 5.382 1.00 . A A . 261 VAL C 1 1
8 9284 1 1 42 VAL CA C -8.019 -8.008 6.128 1.00 . A A . 261 VAL CA 1 1
8 9285 1 1 42 VAL CB C -8.350 -8.314 7.581 1.00 . A A . 261 VAL CB 1 1
8 9286 1 1 42 VAL CG1 C -7.333 -9.282 8.167 1.00 . A A . 261 VAL CG1 1 1
8 9287 1 1 42 VAL CG2 C -8.436 -7.019 8.344 1.00 . A A . 261 VAL CG2 1 1
8 9288 1 1 42 VAL H H -9.730 -6.800 6.174 1.00 . A A . 261 VAL H 1 1
8 9289 1 1 42 VAL HA H -7.094 -7.452 6.082 1.00 . A A . 261 VAL HA 1 1
8 9290 1 1 42 VAL HB H -9.318 -8.780 7.615 1.00 . A A . 261 VAL HB 1 1
8 9291 1 1 42 VAL HG11 H -7.329 -10.186 7.571 1.00 . A A . 261 VAL HG11 1 1
8 9292 1 1 42 VAL HG12 H -7.601 -9.520 9.184 1.00 . A A . 261 VAL HG12 1 1
8 9293 1 1 42 VAL HG13 H -6.348 -8.835 8.144 1.00 . A A . 261 VAL HG13 1 1
8 9294 1 1 42 VAL HG21 H -8.955 -7.177 9.273 1.00 . A A . 261 VAL HG21 1 1
8 9295 1 1 42 VAL HG22 H -8.969 -6.290 7.739 1.00 . A A . 261 VAL HG22 1 1
8 9296 1 1 42 VAL HG23 H -7.439 -6.663 8.538 1.00 . A A . 261 VAL HG23 1 1
8 9297 1 1 42 VAL N N -9.065 -7.191 5.572 1.00 . A A . 261 VAL N 1 1
8 9298 1 1 42 VAL O O -8.845 -10.104 5.292 1.00 . A A . 261 VAL O 1 1
8 9299 1 1 43 GLY C C -6.612 -10.777 2.728 1.00 . A A . 262 GLY C 1 1
8 9300 1 1 43 GLY CA C -6.446 -10.867 4.212 1.00 . A A . 262 GLY CA 1 1
8 9301 1 1 43 GLY H H -6.001 -8.922 4.880 1.00 . A A . 262 GLY H 1 1
8 9302 1 1 43 GLY HA2 H -5.431 -11.170 4.431 1.00 . A A . 262 GLY HA2 1 1
8 9303 1 1 43 GLY HA3 H -7.132 -11.588 4.594 1.00 . A A . 262 GLY HA3 1 1
8 9304 1 1 43 GLY N N -6.706 -9.601 4.854 1.00 . A A . 262 GLY N 1 1
8 9305 1 1 43 GLY O O -6.459 -11.757 1.996 1.00 . A A . 262 GLY O 1 1
8 9306 1 1 44 GLU C C -5.731 -8.850 0.369 1.00 . A A . 263 GLU C 1 1
8 9307 1 1 44 GLU CA C -7.083 -9.285 0.902 1.00 . A A . 263 GLU CA 1 1
8 9308 1 1 44 GLU CB C -8.151 -8.223 0.822 1.00 . A A . 263 GLU CB 1 1
8 9309 1 1 44 GLU CD C -10.414 -9.307 0.504 1.00 . A A . 263 GLU CD 1 1
8 9310 1 1 44 GLU CG C -9.414 -8.734 1.481 1.00 . A A . 263 GLU CG 1 1
8 9311 1 1 44 GLU H H -7.181 -8.895 2.953 1.00 . A A . 263 GLU H 1 1
8 9312 1 1 44 GLU HA H -7.406 -10.158 0.373 1.00 . A A . 263 GLU HA 1 1
8 9313 1 1 44 GLU HB2 H -7.814 -7.342 1.350 1.00 . A A . 263 GLU HB2 1 1
8 9314 1 1 44 GLU HB3 H -8.364 -7.966 -0.194 1.00 . A A . 263 GLU HB3 1 1
8 9315 1 1 44 GLU HG2 H -9.135 -9.499 2.178 1.00 . A A . 263 GLU HG2 1 1
8 9316 1 1 44 GLU HG3 H -9.856 -7.954 2.035 1.00 . A A . 263 GLU HG3 1 1
8 9317 1 1 44 GLU N N -6.963 -9.598 2.295 1.00 . A A . 263 GLU N 1 1
8 9318 1 1 44 GLU O O -4.708 -9.177 0.947 1.00 . A A . 263 GLU O 1 1
8 9319 1 1 44 GLU OE1 O -10.263 -10.487 0.111 1.00 . A A . 263 GLU OE1 1 1
8 9320 1 1 44 GLU OE2 O -11.353 -8.579 0.115 1.00 . A A . 263 GLU OE2 1 1
8 9321 1 1 45 LEU C C -4.469 -6.309 -1.769 1.00 . A A . 264 LEU C 1 1
8 9322 1 1 45 LEU CA C -4.437 -7.760 -1.316 1.00 . A A . 264 LEU CA 1 1
8 9323 1 1 45 LEU CB C -4.231 -8.720 -2.478 1.00 . A A . 264 LEU CB 1 1
8 9324 1 1 45 LEU CD1 C -2.392 -7.548 -3.792 1.00 . A A . 264 LEU CD1 1 1
8 9325 1 1 45 LEU CD2 C -1.793 -9.367 -2.255 1.00 . A A . 264 LEU CD2 1 1
8 9326 1 1 45 LEU CG C -2.858 -8.841 -3.181 1.00 . A A . 264 LEU CG 1 1
8 9327 1 1 45 LEU H H -6.547 -7.820 -1.102 1.00 . A A . 264 LEU H 1 1
8 9328 1 1 45 LEU HA H -3.643 -7.900 -0.582 1.00 . A A . 264 LEU HA 1 1
8 9329 1 1 45 LEU HB2 H -4.471 -9.691 -2.099 1.00 . A A . 264 LEU HB2 1 1
8 9330 1 1 45 LEU HB3 H -4.957 -8.448 -3.214 1.00 . A A . 264 LEU HB3 1 1
8 9331 1 1 45 LEU HD11 H -1.514 -7.739 -4.390 1.00 . A A . 264 LEU HD11 1 1
8 9332 1 1 45 LEU HD12 H -2.140 -6.862 -3.001 1.00 . A A . 264 LEU HD12 1 1
8 9333 1 1 45 LEU HD13 H -3.171 -7.130 -4.407 1.00 . A A . 264 LEU HD13 1 1
8 9334 1 1 45 LEU HD21 H -0.847 -9.371 -2.780 1.00 . A A . 264 LEU HD21 1 1
8 9335 1 1 45 LEU HD22 H -2.043 -10.369 -1.945 1.00 . A A . 264 LEU HD22 1 1
8 9336 1 1 45 LEU HD23 H -1.719 -8.724 -1.392 1.00 . A A . 264 LEU HD23 1 1
8 9337 1 1 45 LEU HG H -2.956 -9.553 -3.989 1.00 . A A . 264 LEU HG 1 1
8 9338 1 1 45 LEU N N -5.705 -8.116 -0.701 1.00 . A A . 264 LEU N 1 1
8 9339 1 1 45 LEU O O -5.512 -5.767 -2.138 1.00 . A A . 264 LEU O 1 1
8 9340 1 1 46 VAL C C -1.721 -4.167 -2.668 1.00 . A A . 265 VAL C 1 1
8 9341 1 1 46 VAL CA C -3.110 -4.328 -2.046 1.00 . A A . 265 VAL CA 1 1
8 9342 1 1 46 VAL CB C -3.245 -3.490 -0.759 1.00 . A A . 265 VAL CB 1 1
8 9343 1 1 46 VAL CG1 C -2.066 -3.649 0.149 1.00 . A A . 265 VAL CG1 1 1
8 9344 1 1 46 VAL CG2 C -3.389 -2.046 -1.025 1.00 . A A . 265 VAL CG2 1 1
8 9345 1 1 46 VAL H H -2.534 -6.236 -1.447 1.00 . A A . 265 VAL H 1 1
8 9346 1 1 46 VAL HA H -3.865 -4.035 -2.750 1.00 . A A . 265 VAL HA 1 1
8 9347 1 1 46 VAL HB H -4.129 -3.822 -0.243 1.00 . A A . 265 VAL HB 1 1
8 9348 1 1 46 VAL HG11 H -2.006 -4.664 0.500 1.00 . A A . 265 VAL HG11 1 1
8 9349 1 1 46 VAL HG12 H -2.181 -2.965 0.986 1.00 . A A . 265 VAL HG12 1 1
8 9350 1 1 46 VAL HG13 H -1.171 -3.394 -0.412 1.00 . A A . 265 VAL HG13 1 1
8 9351 1 1 46 VAL HG21 H -4.266 -1.884 -1.632 1.00 . A A . 265 VAL HG21 1 1
8 9352 1 1 46 VAL HG22 H -2.505 -1.696 -1.532 1.00 . A A . 265 VAL HG22 1 1
8 9353 1 1 46 VAL HG23 H -3.493 -1.544 -0.077 1.00 . A A . 265 VAL HG23 1 1
8 9354 1 1 46 VAL N N -3.309 -5.709 -1.721 1.00 . A A . 265 VAL N 1 1
8 9355 1 1 46 VAL O O -0.801 -4.850 -2.274 1.00 . A A . 265 VAL O 1 1
8 9356 1 1 47 LYS C C 0.224 -1.808 -4.392 1.00 . A A . 266 LYS C 1 1
8 9357 1 1 47 LYS CA C -0.299 -3.209 -4.365 1.00 . A A . 266 LYS CA 1 1
8 9358 1 1 47 LYS CB C -0.474 -3.695 -5.792 1.00 . A A . 266 LYS CB 1 1
8 9359 1 1 47 LYS CD C 0.692 -2.752 -7.856 1.00 . A A . 266 LYS CD 1 1
8 9360 1 1 47 LYS CE C -0.696 -2.840 -8.480 1.00 . A A . 266 LYS CE 1 1
8 9361 1 1 47 LYS CG C 0.814 -3.629 -6.617 1.00 . A A . 266 LYS CG 1 1
8 9362 1 1 47 LYS H H -2.291 -2.699 -3.874 1.00 . A A . 266 LYS H 1 1
8 9363 1 1 47 LYS HA H 0.424 -3.825 -3.861 1.00 . A A . 266 LYS HA 1 1
8 9364 1 1 47 LYS HB2 H -0.810 -4.718 -5.764 1.00 . A A . 266 LYS HB2 1 1
8 9365 1 1 47 LYS HB3 H -1.234 -3.088 -6.271 1.00 . A A . 266 LYS HB3 1 1
8 9366 1 1 47 LYS HD2 H 0.898 -1.730 -7.578 1.00 . A A . 266 LYS HD2 1 1
8 9367 1 1 47 LYS HD3 H 1.427 -3.077 -8.577 1.00 . A A . 266 LYS HD3 1 1
8 9368 1 1 47 LYS HE2 H -1.013 -3.871 -8.481 1.00 . A A . 266 LYS HE2 1 1
8 9369 1 1 47 LYS HE3 H -1.375 -2.257 -7.879 1.00 . A A . 266 LYS HE3 1 1
8 9370 1 1 47 LYS HG2 H 1.598 -3.224 -5.995 1.00 . A A . 266 LYS HG2 1 1
8 9371 1 1 47 LYS HG3 H 1.088 -4.621 -6.918 1.00 . A A . 266 LYS HG3 1 1
8 9372 1 1 47 LYS HZ1 H -1.722 -2.194 -10.176 1.00 . A A . 266 LYS HZ1 1 1
8 9373 1 1 47 LYS HZ2 H -0.275 -2.995 -10.516 1.00 . A A . 266 LYS HZ2 1 1
8 9374 1 1 47 LYS HZ3 H -0.243 -1.412 -9.932 1.00 . A A . 266 LYS HZ3 1 1
8 9375 1 1 47 LYS N N -1.564 -3.296 -3.641 1.00 . A A . 266 LYS N 1 1
8 9376 1 1 47 LYS NZ N -0.734 -2.322 -9.873 1.00 . A A . 266 LYS NZ 1 1
8 9377 1 1 47 LYS O O -0.341 -0.942 -5.038 1.00 . A A . 266 LYS O 1 1
8 9378 1 1 48 VAL C C 2.660 0.177 -4.765 1.00 . A A . 267 VAL C 1 1
8 9379 1 1 48 VAL CA C 1.789 -0.246 -3.596 1.00 . A A . 267 VAL CA 1 1
8 9380 1 1 48 VAL CB C 2.467 -0.018 -2.250 1.00 . A A . 267 VAL CB 1 1
8 9381 1 1 48 VAL CG1 C 3.759 -0.798 -2.143 1.00 . A A . 267 VAL CG1 1 1
8 9382 1 1 48 VAL CG2 C 2.655 1.465 -2.037 1.00 . A A . 267 VAL CG2 1 1
8 9383 1 1 48 VAL H H 1.908 -2.333 -3.486 1.00 . A A . 267 VAL H 1 1
8 9384 1 1 48 VAL HA H 0.904 0.367 -3.616 1.00 . A A . 267 VAL HA 1 1
8 9385 1 1 48 VAL HB H 1.801 -0.377 -1.483 1.00 . A A . 267 VAL HB 1 1
8 9386 1 1 48 VAL HG11 H 4.249 -0.802 -3.103 1.00 . A A . 267 VAL HG11 1 1
8 9387 1 1 48 VAL HG12 H 3.543 -1.814 -1.843 1.00 . A A . 267 VAL HG12 1 1
8 9388 1 1 48 VAL HG13 H 4.403 -0.333 -1.411 1.00 . A A . 267 VAL HG13 1 1
8 9389 1 1 48 VAL HG21 H 3.233 1.879 -2.850 1.00 . A A . 267 VAL HG21 1 1
8 9390 1 1 48 VAL HG22 H 3.169 1.635 -1.104 1.00 . A A . 267 VAL HG22 1 1
8 9391 1 1 48 VAL HG23 H 1.682 1.936 -2.009 1.00 . A A . 267 VAL HG23 1 1
8 9392 1 1 48 VAL N N 1.346 -1.589 -3.766 1.00 . A A . 267 VAL N 1 1
8 9393 1 1 48 VAL O O 3.762 -0.335 -4.991 1.00 . A A . 267 VAL O 1 1
8 9394 1 1 49 THR C C 2.842 3.041 -6.808 1.00 . A A . 268 THR C 1 1
8 9395 1 1 49 THR CA C 2.558 1.540 -6.780 1.00 . A A . 268 THR CA 1 1
8 9396 1 1 49 THR CB C 1.431 1.253 -7.780 1.00 . A A . 268 THR CB 1 1
8 9397 1 1 49 THR CG2 C 0.131 1.905 -7.287 1.00 . A A . 268 THR CG2 1 1
8 9398 1 1 49 THR H H 1.308 1.550 -5.135 1.00 . A A . 268 THR H 1 1
8 9399 1 1 49 THR HA H 3.433 0.971 -7.050 1.00 . A A . 268 THR HA 1 1
8 9400 1 1 49 THR HB H 1.281 0.185 -7.828 1.00 . A A . 268 THR HB 1 1
8 9401 1 1 49 THR HG1 H 2.367 2.491 -9.009 1.00 . A A . 268 THR HG1 1 1
8 9402 1 1 49 THR HG21 H -0.673 1.663 -7.960 1.00 . A A . 268 THR HG21 1 1
8 9403 1 1 49 THR HG22 H 0.254 2.980 -7.239 1.00 . A A . 268 THR HG22 1 1
8 9404 1 1 49 THR HG23 H -0.108 1.540 -6.292 1.00 . A A . 268 THR HG23 1 1
8 9405 1 1 49 THR N N 2.102 1.119 -5.490 1.00 . A A . 268 THR N 1 1
8 9406 1 1 49 THR O O 3.409 3.558 -7.768 1.00 . A A . 268 THR O 1 1
8 9407 1 1 49 THR OG1 O 1.769 1.734 -9.089 1.00 . A A . 268 THR OG1 1 1
8 9408 1 1 50 LYS C C 3.438 5.662 -4.735 1.00 . A A . 269 LYS C 1 1
8 9409 1 1 50 LYS CA C 2.452 5.182 -5.772 1.00 . A A . 269 LYS CA 1 1
8 9410 1 1 50 LYS CB C 1.070 5.737 -5.434 1.00 . A A . 269 LYS CB 1 1
8 9411 1 1 50 LYS CD C 1.223 7.734 -6.977 1.00 . A A . 269 LYS CD 1 1
8 9412 1 1 50 LYS CE C 2.531 8.506 -7.053 1.00 . A A . 269 LYS CE 1 1
8 9413 1 1 50 LYS CG C 0.945 7.250 -5.565 1.00 . A A . 269 LYS CG 1 1
8 9414 1 1 50 LYS H H 2.104 3.281 -4.957 1.00 . A A . 269 LYS H 1 1
8 9415 1 1 50 LYS HA H 2.752 5.523 -6.750 1.00 . A A . 269 LYS HA 1 1
8 9416 1 1 50 LYS HB2 H 0.322 5.278 -6.059 1.00 . A A . 269 LYS HB2 1 1
8 9417 1 1 50 LYS HB3 H 0.862 5.475 -4.413 1.00 . A A . 269 LYS HB3 1 1
8 9418 1 1 50 LYS HD2 H 1.281 6.879 -7.633 1.00 . A A . 269 LYS HD2 1 1
8 9419 1 1 50 LYS HD3 H 0.415 8.377 -7.292 1.00 . A A . 269 LYS HD3 1 1
8 9420 1 1 50 LYS HE2 H 2.465 9.360 -6.396 1.00 . A A . 269 LYS HE2 1 1
8 9421 1 1 50 LYS HE3 H 3.336 7.863 -6.723 1.00 . A A . 269 LYS HE3 1 1
8 9422 1 1 50 LYS HG2 H -0.059 7.540 -5.296 1.00 . A A . 269 LYS HG2 1 1
8 9423 1 1 50 LYS HG3 H 1.647 7.718 -4.890 1.00 . A A . 269 LYS HG3 1 1
8 9424 1 1 50 LYS HZ1 H 2.087 9.661 -8.735 1.00 . A A . 269 LYS HZ1 1 1
8 9425 1 1 50 LYS HZ2 H 2.825 8.184 -9.100 1.00 . A A . 269 LYS HZ2 1 1
8 9426 1 1 50 LYS HZ3 H 3.744 9.454 -8.464 1.00 . A A . 269 LYS HZ3 1 1
8 9427 1 1 50 LYS N N 2.419 3.742 -5.769 1.00 . A A . 269 LYS N 1 1
8 9428 1 1 50 LYS NZ N 2.818 8.984 -8.433 1.00 . A A . 269 LYS NZ 1 1
8 9429 1 1 50 LYS O O 3.139 5.696 -3.552 1.00 . A A . 269 LYS O 1 1
8 9430 1 1 51 ILE C C 5.493 8.088 -4.209 1.00 . A A . 270 ILE C 1 1
8 9431 1 1 51 ILE CA C 5.570 6.563 -4.230 1.00 . A A . 270 ILE CA 1 1
8 9432 1 1 51 ILE CB C 7.014 6.095 -4.518 1.00 . A A . 270 ILE CB 1 1
8 9433 1 1 51 ILE CD1 C 6.882 6.244 -7.085 1.00 . A A . 270 ILE CD1 1 1
8 9434 1 1 51 ILE CG1 C 7.124 5.373 -5.869 1.00 . A A . 270 ILE CG1 1 1
8 9435 1 1 51 ILE CG2 C 7.494 5.178 -3.403 1.00 . A A . 270 ILE CG2 1 1
8 9436 1 1 51 ILE H H 4.850 5.911 -6.101 1.00 . A A . 270 ILE H 1 1
8 9437 1 1 51 ILE HA H 5.294 6.194 -3.253 1.00 . A A . 270 ILE HA 1 1
8 9438 1 1 51 ILE HB H 7.641 6.966 -4.523 1.00 . A A . 270 ILE HB 1 1
8 9439 1 1 51 ILE HD11 H 6.749 5.612 -7.953 1.00 . A A . 270 ILE HD11 1 1
8 9440 1 1 51 ILE HD12 H 7.728 6.897 -7.238 1.00 . A A . 270 ILE HD12 1 1
8 9441 1 1 51 ILE HD13 H 5.993 6.834 -6.933 1.00 . A A . 270 ILE HD13 1 1
8 9442 1 1 51 ILE HG12 H 8.117 4.953 -5.963 1.00 . A A . 270 ILE HG12 1 1
8 9443 1 1 51 ILE HG13 H 6.398 4.570 -5.891 1.00 . A A . 270 ILE HG13 1 1
8 9444 1 1 51 ILE HG21 H 7.448 5.704 -2.459 1.00 . A A . 270 ILE HG21 1 1
8 9445 1 1 51 ILE HG22 H 8.511 4.875 -3.599 1.00 . A A . 270 ILE HG22 1 1
8 9446 1 1 51 ILE HG23 H 6.860 4.305 -3.358 1.00 . A A . 270 ILE HG23 1 1
8 9447 1 1 51 ILE N N 4.614 6.024 -5.161 1.00 . A A . 270 ILE N 1 1
8 9448 1 1 51 ILE O O 5.989 8.766 -5.108 1.00 . A A . 270 ILE O 1 1
8 9449 1 1 52 ASN C C 4.898 10.405 -1.509 1.00 . A A . 271 ASN C 1 1
8 9450 1 1 52 ASN CA C 4.683 10.041 -2.979 1.00 . A A . 271 ASN CA 1 1
8 9451 1 1 52 ASN CB C 3.287 10.470 -3.438 1.00 . A A . 271 ASN CB 1 1
8 9452 1 1 52 ASN CG C 2.143 9.666 -2.815 1.00 . A A . 271 ASN CG 1 1
8 9453 1 1 52 ASN H H 4.433 7.998 -2.526 1.00 . A A . 271 ASN H 1 1
8 9454 1 1 52 ASN HA H 5.425 10.544 -3.580 1.00 . A A . 271 ASN HA 1 1
8 9455 1 1 52 ASN HB2 H 3.143 11.501 -3.191 1.00 . A A . 271 ASN HB2 1 1
8 9456 1 1 52 ASN HB3 H 3.230 10.359 -4.510 1.00 . A A . 271 ASN HB3 1 1
8 9457 1 1 52 ASN HD21 H 3.199 9.259 -1.157 1.00 . A A . 271 ASN HD21 1 1
8 9458 1 1 52 ASN HD22 H 1.590 8.615 -1.223 1.00 . A A . 271 ASN HD22 1 1
8 9459 1 1 52 ASN N N 4.843 8.606 -3.176 1.00 . A A . 271 ASN N 1 1
8 9460 1 1 52 ASN ND2 N 2.329 9.124 -1.613 1.00 . A A . 271 ASN ND2 1 1
8 9461 1 1 52 ASN O O 4.896 9.521 -0.660 1.00 . A A . 271 ASN O 1 1
8 9462 1 1 52 ASN OD1 O 1.084 9.532 -3.421 1.00 . A A . 271 ASN OD1 1 1
8 9463 1 1 53 MET C C 6.473 11.436 0.824 1.00 . A A . 272 MET C 1 1
8 9464 1 1 53 MET CA C 5.303 12.196 0.167 1.00 . A A . 272 MET CA 1 1
8 9465 1 1 53 MET CB C 4.031 12.214 1.066 1.00 . A A . 272 MET CB 1 1
8 9466 1 1 53 MET CE C 0.599 9.816 1.268 1.00 . A A . 272 MET CE 1 1
8 9467 1 1 53 MET CG C 3.023 11.101 0.815 1.00 . A A . 272 MET CG 1 1
8 9468 1 1 53 MET H H 4.948 12.363 -1.930 1.00 . A A . 272 MET H 1 1
8 9469 1 1 53 MET HA H 5.630 13.220 0.049 1.00 . A A . 272 MET HA 1 1
8 9470 1 1 53 MET HB2 H 4.339 12.146 2.095 1.00 . A A . 272 MET HB2 1 1
8 9471 1 1 53 MET HB3 H 3.529 13.157 0.923 1.00 . A A . 272 MET HB3 1 1
8 9472 1 1 53 MET HE1 H 1.151 8.878 1.322 1.00 . A A . 272 MET HE1 1 1
8 9473 1 1 53 MET HE2 H 0.353 10.027 0.237 1.00 . A A . 272 MET HE2 1 1
8 9474 1 1 53 MET HE3 H -0.311 9.731 1.843 1.00 . A A . 272 MET HE3 1 1
8 9475 1 1 53 MET HG2 H 2.666 11.183 -0.200 1.00 . A A . 272 MET HG2 1 1
8 9476 1 1 53 MET HG3 H 3.521 10.151 0.940 1.00 . A A . 272 MET HG3 1 1
8 9477 1 1 53 MET N N 5.027 11.705 -1.206 1.00 . A A . 272 MET N 1 1
8 9478 1 1 53 MET O O 7.261 10.785 0.134 1.00 . A A . 272 MET O 1 1
8 9479 1 1 53 MET SD S 1.602 11.156 1.929 1.00 . A A . 272 MET SD 1 1
8 9480 1 1 54 SER C C 7.468 10.211 4.069 1.00 . A A . 273 SER C 1 1
8 9481 1 1 54 SER CA C 7.806 11.023 2.810 1.00 . A A . 273 SER CA 1 1
8 9482 1 1 54 SER CB C 8.701 12.200 3.175 1.00 . A A . 273 SER CB 1 1
8 9483 1 1 54 SER H H 5.973 12.042 2.672 1.00 . A A . 273 SER H 1 1
8 9484 1 1 54 SER HA H 8.331 10.389 2.113 1.00 . A A . 273 SER HA 1 1
8 9485 1 1 54 SER HB2 H 9.324 11.920 4.000 1.00 . A A . 273 SER HB2 1 1
8 9486 1 1 54 SER HB3 H 9.314 12.468 2.328 1.00 . A A . 273 SER HB3 1 1
8 9487 1 1 54 SER HG H 7.308 13.072 4.257 1.00 . A A . 273 SER HG 1 1
8 9488 1 1 54 SER N N 6.631 11.556 2.141 1.00 . A A . 273 SER N 1 1
8 9489 1 1 54 SER O O 8.276 10.135 4.999 1.00 . A A . 273 SER O 1 1
8 9490 1 1 54 SER OG O 7.925 13.329 3.558 1.00 . A A . 273 SER OG 1 1
8 9491 1 1 55 GLY C C 4.838 7.813 4.983 1.00 . A A . 274 GLY C 1 1
8 9492 1 1 55 GLY CA C 5.900 8.836 5.283 1.00 . A A . 274 GLY CA 1 1
8 9493 1 1 55 GLY H H 5.714 9.609 3.303 1.00 . A A . 274 GLY H 1 1
8 9494 1 1 55 GLY HA2 H 6.761 8.325 5.698 1.00 . A A . 274 GLY HA2 1 1
8 9495 1 1 55 GLY HA3 H 5.519 9.530 6.019 1.00 . A A . 274 GLY HA3 1 1
8 9496 1 1 55 GLY N N 6.301 9.580 4.093 1.00 . A A . 274 GLY N 1 1
8 9497 1 1 55 GLY O O 4.874 6.698 5.479 1.00 . A A . 274 GLY O 1 1
8 9498 1 1 56 GLN C C 2.761 7.334 2.252 1.00 . A A . 275 GLN C 1 1
8 9499 1 1 56 GLN CA C 2.839 7.288 3.757 1.00 . A A . 275 GLN CA 1 1
8 9500 1 1 56 GLN CB C 1.514 7.672 4.409 1.00 . A A . 275 GLN CB 1 1
8 9501 1 1 56 GLN CD C 1.537 6.465 6.674 1.00 . A A . 275 GLN CD 1 1
8 9502 1 1 56 GLN CG C 1.601 7.793 5.933 1.00 . A A . 275 GLN CG 1 1
8 9503 1 1 56 GLN H H 3.852 9.126 3.872 1.00 . A A . 275 GLN H 1 1
8 9504 1 1 56 GLN HA H 3.111 6.290 4.055 1.00 . A A . 275 GLN HA 1 1
8 9505 1 1 56 GLN HB2 H 1.192 8.625 4.011 1.00 . A A . 275 GLN HB2 1 1
8 9506 1 1 56 GLN HB3 H 0.772 6.922 4.169 1.00 . A A . 275 GLN HB3 1 1
8 9507 1 1 56 GLN HE21 H 2.787 5.621 5.393 1.00 . A A . 275 GLN HE21 1 1
8 9508 1 1 56 GLN HE22 H 2.233 4.611 6.669 1.00 . A A . 275 GLN HE22 1 1
8 9509 1 1 56 GLN HG2 H 2.558 8.250 6.176 1.00 . A A . 275 GLN HG2 1 1
8 9510 1 1 56 GLN HG3 H 0.799 8.427 6.282 1.00 . A A . 275 GLN HG3 1 1
8 9511 1 1 56 GLN N N 3.874 8.199 4.187 1.00 . A A . 275 GLN N 1 1
8 9512 1 1 56 GLN NE2 N 2.253 5.463 6.193 1.00 . A A . 275 GLN NE2 1 1
8 9513 1 1 56 GLN O O 3.177 8.314 1.646 1.00 . A A . 275 GLN O 1 1
8 9514 1 1 56 GLN OE1 O 0.906 6.367 7.728 1.00 . A A . 275 GLN OE1 1 1
8 9515 1 1 57 TRP C C 0.921 5.552 -0.218 1.00 . A A . 276 TRP C 1 1
8 9516 1 1 57 TRP CA C 2.223 6.220 0.196 1.00 . A A . 276 TRP CA 1 1
8 9517 1 1 57 TRP CB C 3.445 5.493 -0.404 1.00 . A A . 276 TRP CB 1 1
8 9518 1 1 57 TRP CD1 C 5.012 5.086 1.596 1.00 . A A . 276 TRP CD1 1 1
8 9519 1 1 57 TRP CD2 C 5.918 6.375 0.022 1.00 . A A . 276 TRP CD2 1 1
8 9520 1 1 57 TRP CE2 C 6.843 6.232 1.070 1.00 . A A . 276 TRP CE2 1 1
8 9521 1 1 57 TRP CE3 C 6.286 7.134 -1.072 1.00 . A A . 276 TRP CE3 1 1
8 9522 1 1 57 TRP CG C 4.732 5.647 0.387 1.00 . A A . 276 TRP CG 1 1
8 9523 1 1 57 TRP CH2 C 8.434 7.562 -0.043 1.00 . A A . 276 TRP CH2 1 1
8 9524 1 1 57 TRP CZ2 C 8.102 6.821 1.049 1.00 . A A . 276 TRP CZ2 1 1
8 9525 1 1 57 TRP CZ3 C 7.536 7.722 -1.101 1.00 . A A . 276 TRP CZ3 1 1
8 9526 1 1 57 TRP H H 1.975 5.503 2.162 1.00 . A A . 276 TRP H 1 1
8 9527 1 1 57 TRP HA H 2.203 7.234 -0.157 1.00 . A A . 276 TRP HA 1 1
8 9528 1 1 57 TRP HB2 H 3.218 4.447 -0.463 1.00 . A A . 276 TRP HB2 1 1
8 9529 1 1 57 TRP HB3 H 3.621 5.877 -1.407 1.00 . A A . 276 TRP HB3 1 1
8 9530 1 1 57 TRP HD1 H 4.326 4.465 2.144 1.00 . A A . 276 TRP HD1 1 1
8 9531 1 1 57 TRP HE1 H 6.683 5.190 2.854 1.00 . A A . 276 TRP HE1 1 1
8 9532 1 1 57 TRP HE3 H 5.609 7.270 -1.896 1.00 . A A . 276 TRP HE3 1 1
8 9533 1 1 57 TRP HH2 H 9.401 8.038 -0.105 1.00 . A A . 276 TRP HH2 1 1
8 9534 1 1 57 TRP HZ2 H 8.802 6.703 1.864 1.00 . A A . 276 TRP HZ2 1 1
8 9535 1 1 57 TRP HZ3 H 7.832 8.315 -1.952 1.00 . A A . 276 TRP HZ3 1 1
8 9536 1 1 57 TRP N N 2.291 6.269 1.641 1.00 . A A . 276 TRP N 1 1
8 9537 1 1 57 TRP NE1 N 6.266 5.454 2.013 1.00 . A A . 276 TRP NE1 1 1
8 9538 1 1 57 TRP O O 0.115 5.178 0.641 1.00 . A A . 276 TRP O 1 1
8 9539 1 1 58 GLU C C -0.489 3.638 -2.644 1.00 . A A . 277 GLU C 1 1
8 9540 1 1 58 GLU CA C -0.564 4.992 -2.031 1.00 . A A . 277 GLU CA 1 1
8 9541 1 1 58 GLU CB C -1.066 6.016 -3.032 1.00 . A A . 277 GLU CB 1 1
8 9542 1 1 58 GLU CD C -2.350 8.179 -3.324 1.00 . A A . 277 GLU CD 1 1
8 9543 1 1 58 GLU CG C -1.882 7.098 -2.372 1.00 . A A . 277 GLU CG 1 1
8 9544 1 1 58 GLU H H 1.449 5.537 -2.147 1.00 . A A . 277 GLU H 1 1
8 9545 1 1 58 GLU HA H -1.254 4.940 -1.224 1.00 . A A . 277 GLU HA 1 1
8 9546 1 1 58 GLU HB2 H -0.219 6.478 -3.499 1.00 . A A . 277 GLU HB2 1 1
8 9547 1 1 58 GLU HB3 H -1.659 5.529 -3.786 1.00 . A A . 277 GLU HB3 1 1
8 9548 1 1 58 GLU HG2 H -2.748 6.637 -1.927 1.00 . A A . 277 GLU HG2 1 1
8 9549 1 1 58 GLU HG3 H -1.273 7.545 -1.599 1.00 . A A . 277 GLU HG3 1 1
8 9550 1 1 58 GLU N N 0.711 5.407 -1.513 1.00 . A A . 277 GLU N 1 1
8 9551 1 1 58 GLU O O 0.444 3.326 -3.336 1.00 . A A . 277 GLU O 1 1
8 9552 1 1 58 GLU OE1 O -2.247 7.984 -4.551 1.00 . A A . 277 GLU OE1 1 1
8 9553 1 1 58 GLU OE2 O -2.840 9.224 -2.845 1.00 . A A . 277 GLU OE2 1 1
8 9554 1 1 59 GLY C C -2.685 1.594 -3.998 1.00 . A A . 278 GLY C 1 1
8 9555 1 1 59 GLY CA C -1.602 1.569 -2.958 1.00 . A A . 278 GLY CA 1 1
8 9556 1 1 59 GLY H H -2.132 3.118 -1.681 1.00 . A A . 278 GLY H 1 1
8 9557 1 1 59 GLY HA2 H -0.667 1.308 -3.419 1.00 . A A . 278 GLY HA2 1 1
8 9558 1 1 59 GLY HA3 H -1.853 0.839 -2.211 1.00 . A A . 278 GLY HA3 1 1
8 9559 1 1 59 GLY N N -1.468 2.831 -2.338 1.00 . A A . 278 GLY N 1 1
8 9560 1 1 59 GLY O O -3.439 2.558 -4.110 1.00 . A A . 278 GLY O 1 1
8 9561 1 1 60 GLU C C -3.974 -1.137 -5.844 1.00 . A A . 279 GLU C 1 1
8 9562 1 1 60 GLU CA C -3.752 0.343 -5.740 1.00 . A A . 279 GLU CA 1 1
8 9563 1 1 60 GLU CB C -3.349 0.915 -7.080 1.00 . A A . 279 GLU CB 1 1
8 9564 1 1 60 GLU CD C -4.295 -0.310 -9.068 1.00 . A A . 279 GLU CD 1 1
8 9565 1 1 60 GLU CG C -4.482 0.804 -8.063 1.00 . A A . 279 GLU CG 1 1
8 9566 1 1 60 GLU H H -2.116 -0.192 -4.597 1.00 . A A . 279 GLU H 1 1
8 9567 1 1 60 GLU HA H -4.673 0.827 -5.410 1.00 . A A . 279 GLU HA 1 1
8 9568 1 1 60 GLU HB2 H -3.086 1.957 -6.958 1.00 . A A . 279 GLU HB2 1 1
8 9569 1 1 60 GLU HB3 H -2.501 0.368 -7.464 1.00 . A A . 279 GLU HB3 1 1
8 9570 1 1 60 GLU HG2 H -5.385 0.606 -7.496 1.00 . A A . 279 GLU HG2 1 1
8 9571 1 1 60 GLU HG3 H -4.595 1.737 -8.573 1.00 . A A . 279 GLU HG3 1 1
8 9572 1 1 60 GLU N N -2.758 0.530 -4.741 1.00 . A A . 279 GLU N 1 1
8 9573 1 1 60 GLU O O -3.080 -1.899 -6.207 1.00 . A A . 279 GLU O 1 1
8 9574 1 1 60 GLU OE1 O -3.288 -0.280 -9.803 1.00 . A A . 279 GLU OE1 1 1
8 9575 1 1 60 GLU OE2 O -5.151 -1.218 -9.127 1.00 . A A . 279 GLU OE2 1 1
8 9576 1 1 61 CYS C C -6.489 -3.335 -6.313 1.00 . A A . 280 CYS C 1 1
8 9577 1 1 61 CYS CA C -5.445 -2.921 -5.307 1.00 . A A . 280 CYS CA 1 1
8 9578 1 1 61 CYS CB C -5.971 -3.087 -3.916 1.00 . A A . 280 CYS CB 1 1
8 9579 1 1 61 CYS H H -5.801 -0.876 -5.202 1.00 . A A . 280 CYS H 1 1
8 9580 1 1 61 CYS HA H -4.549 -3.503 -5.424 1.00 . A A . 280 CYS HA 1 1
8 9581 1 1 61 CYS HB2 H -7.030 -3.215 -3.939 1.00 . A A . 280 CYS HB2 1 1
8 9582 1 1 61 CYS HB3 H -5.510 -3.926 -3.461 1.00 . A A . 280 CYS HB3 1 1
8 9583 1 1 61 CYS HG H -4.964 -0.783 -3.635 1.00 . A A . 280 CYS HG 1 1
8 9584 1 1 61 CYS N N -5.133 -1.537 -5.442 1.00 . A A . 280 CYS N 1 1
8 9585 1 1 61 CYS O O -7.678 -3.229 -6.037 1.00 . A A . 280 CYS O 1 1
8 9586 1 1 61 CYS SG S -5.634 -1.658 -2.901 1.00 . A A . 280 CYS SG 1 1
8 9587 1 1 62 ASN C C -8.134 -3.311 -8.696 1.00 . A A . 281 ASN C 1 1
8 9588 1 1 62 ASN CA C -6.928 -4.243 -8.534 1.00 . A A . 281 ASN CA 1 1
8 9589 1 1 62 ASN CB C -7.371 -5.685 -8.266 1.00 . A A . 281 ASN CB 1 1
8 9590 1 1 62 ASN CG C -6.238 -6.676 -8.484 1.00 . A A . 281 ASN CG 1 1
8 9591 1 1 62 ASN H H -5.064 -3.809 -7.629 1.00 . A A . 281 ASN H 1 1
8 9592 1 1 62 ASN HA H -6.365 -4.226 -9.455 1.00 . A A . 281 ASN HA 1 1
8 9593 1 1 62 ASN HB2 H -7.706 -5.770 -7.242 1.00 . A A . 281 ASN HB2 1 1
8 9594 1 1 62 ASN HB3 H -8.183 -5.939 -8.935 1.00 . A A . 281 ASN HB3 1 1
8 9595 1 1 62 ASN HD21 H -5.645 -6.479 -6.599 1.00 . A A . 281 ASN HD21 1 1
8 9596 1 1 62 ASN HD22 H -4.718 -7.570 -7.566 1.00 . A A . 281 ASN HD22 1 1
8 9597 1 1 62 ASN N N -6.035 -3.790 -7.471 1.00 . A A . 281 ASN N 1 1
8 9598 1 1 62 ASN ND2 N -5.457 -6.934 -7.444 1.00 . A A . 281 ASN ND2 1 1
8 9599 1 1 62 ASN O O -9.265 -3.763 -8.879 1.00 . A A . 281 ASN O 1 1
8 9600 1 1 62 ASN OD1 O -6.059 -7.200 -9.585 1.00 . A A . 281 ASN OD1 1 1
8 9601 1 1 63 GLY C C -9.391 -0.295 -7.621 1.00 . A A . 282 GLY C 1 1
8 9602 1 1 63 GLY CA C -8.920 -1.030 -8.872 1.00 . A A . 282 GLY CA 1 1
8 9603 1 1 63 GLY H H -6.964 -1.701 -8.441 1.00 . A A . 282 GLY H 1 1
8 9604 1 1 63 GLY HA2 H -8.551 -0.295 -9.575 1.00 . A A . 282 GLY HA2 1 1
8 9605 1 1 63 GLY HA3 H -9.763 -1.540 -9.312 1.00 . A A . 282 GLY HA3 1 1
8 9606 1 1 63 GLY N N -7.875 -2.005 -8.649 1.00 . A A . 282 GLY N 1 1
8 9607 1 1 63 GLY O O -10.366 0.457 -7.678 1.00 . A A . 282 GLY O 1 1
8 9608 1 1 64 LYS C C -7.575 1.193 -5.260 1.00 . A A . 283 LYS C 1 1
8 9609 1 1 64 LYS CA C -8.859 0.439 -5.377 1.00 . A A . 283 LYS CA 1 1
8 9610 1 1 64 LYS CB C -9.123 -0.197 -4.006 1.00 . A A . 283 LYS CB 1 1
8 9611 1 1 64 LYS CD C -10.032 -2.481 -4.560 1.00 . A A . 283 LYS CD 1 1
8 9612 1 1 64 LYS CE C -11.202 -3.421 -4.428 1.00 . A A . 283 LYS CE 1 1
8 9613 1 1 64 LYS CG C -10.317 -1.134 -3.926 1.00 . A A . 283 LYS CG 1 1
8 9614 1 1 64 LYS H H -8.087 -1.230 -6.427 1.00 . A A . 283 LYS H 1 1
8 9615 1 1 64 LYS HA H -9.650 1.126 -5.621 1.00 . A A . 283 LYS HA 1 1
8 9616 1 1 64 LYS HB2 H -8.243 -0.721 -3.700 1.00 . A A . 283 LYS HB2 1 1
8 9617 1 1 64 LYS HB3 H -9.286 0.599 -3.295 1.00 . A A . 283 LYS HB3 1 1
8 9618 1 1 64 LYS HD2 H -9.811 -2.349 -5.596 1.00 . A A . 283 LYS HD2 1 1
8 9619 1 1 64 LYS HD3 H -9.184 -2.920 -4.071 1.00 . A A . 283 LYS HD3 1 1
8 9620 1 1 64 LYS HE2 H -11.282 -3.710 -3.399 1.00 . A A . 283 LYS HE2 1 1
8 9621 1 1 64 LYS HE3 H -12.094 -2.903 -4.724 1.00 . A A . 283 LYS HE3 1 1
8 9622 1 1 64 LYS HG2 H -10.568 -1.284 -2.887 1.00 . A A . 283 LYS HG2 1 1
8 9623 1 1 64 LYS HG3 H -11.151 -0.674 -4.425 1.00 . A A . 283 LYS HG3 1 1
8 9624 1 1 64 LYS HZ1 H -10.941 -4.382 -6.261 1.00 . A A . 283 LYS HZ1 1 1
8 9625 1 1 64 LYS HZ2 H -11.857 -5.267 -5.154 1.00 . A A . 283 LYS HZ2 1 1
8 9626 1 1 64 LYS HZ3 H -10.179 -5.161 -4.967 1.00 . A A . 283 LYS HZ3 1 1
8 9627 1 1 64 LYS N N -8.712 -0.487 -6.495 1.00 . A A . 283 LYS N 1 1
8 9628 1 1 64 LYS NZ N -11.033 -4.642 -5.260 1.00 . A A . 283 LYS NZ 1 1
8 9629 1 1 64 LYS O O -6.515 0.630 -5.484 1.00 . A A . 283 LYS O 1 1
8 9630 1 1 65 ARG C C -6.607 4.159 -3.568 1.00 . A A . 284 ARG C 1 1
8 9631 1 1 65 ARG CA C -6.465 3.251 -4.758 1.00 . A A . 284 ARG CA 1 1
8 9632 1 1 65 ARG CB C -6.191 4.067 -5.989 1.00 . A A . 284 ARG CB 1 1
8 9633 1 1 65 ARG CD C -5.764 3.927 -8.418 1.00 . A A . 284 ARG CD 1 1
8 9634 1 1 65 ARG CG C -6.428 3.278 -7.240 1.00 . A A . 284 ARG CG 1 1
8 9635 1 1 65 ARG CZ C -6.546 4.168 -10.753 1.00 . A A . 284 ARG CZ 1 1
8 9636 1 1 65 ARG H H -8.523 2.826 -4.715 1.00 . A A . 284 ARG H 1 1
8 9637 1 1 65 ARG HA H -5.642 2.572 -4.602 1.00 . A A . 284 ARG HA 1 1
8 9638 1 1 65 ARG HB2 H -6.831 4.933 -5.987 1.00 . A A . 284 ARG HB2 1 1
8 9639 1 1 65 ARG HB3 H -5.160 4.386 -5.977 1.00 . A A . 284 ARG HB3 1 1
8 9640 1 1 65 ARG HD2 H -5.937 4.971 -8.353 1.00 . A A . 284 ARG HD2 1 1
8 9641 1 1 65 ARG HD3 H -4.702 3.740 -8.357 1.00 . A A . 284 ARG HD3 1 1
8 9642 1 1 65 ARG HE H -6.403 2.438 -9.757 1.00 . A A . 284 ARG HE 1 1
8 9643 1 1 65 ARG HG2 H -6.022 2.291 -7.100 1.00 . A A . 284 ARG HG2 1 1
8 9644 1 1 65 ARG HG3 H -7.489 3.204 -7.406 1.00 . A A . 284 ARG HG3 1 1
8 9645 1 1 65 ARG HH11 H -6.018 5.921 -9.872 1.00 . A A . 284 ARG HH11 1 1
8 9646 1 1 65 ARG HH12 H -6.585 6.053 -11.504 1.00 . A A . 284 ARG HH12 1 1
8 9647 1 1 65 ARG HH21 H -7.128 2.607 -11.906 1.00 . A A . 284 ARG HH21 1 1
8 9648 1 1 65 ARG HH22 H -7.229 4.163 -12.661 1.00 . A A . 284 ARG HH22 1 1
8 9649 1 1 65 ARG N N -7.656 2.447 -4.914 1.00 . A A . 284 ARG N 1 1
8 9650 1 1 65 ARG NE N -6.266 3.410 -9.692 1.00 . A A . 284 ARG NE 1 1
8 9651 1 1 65 ARG NH1 N -6.369 5.486 -10.707 1.00 . A A . 284 ARG NH1 1 1
8 9652 1 1 65 ARG NH2 N -6.999 3.601 -11.863 1.00 . A A . 284 ARG NH2 1 1
8 9653 1 1 65 ARG O O -7.707 4.599 -3.248 1.00 . A A . 284 ARG O 1 1
8 9654 1 1 66 GLY C C -4.285 5.119 -0.932 1.00 . A A . 285 GLY C 1 1
8 9655 1 1 66 GLY CA C -5.553 5.207 -1.715 1.00 . A A . 285 GLY CA 1 1
8 9656 1 1 66 GLY H H -4.639 4.176 -3.312 1.00 . A A . 285 GLY H 1 1
8 9657 1 1 66 GLY HA2 H -5.746 6.244 -1.951 1.00 . A A . 285 GLY HA2 1 1
8 9658 1 1 66 GLY HA3 H -6.362 4.827 -1.112 1.00 . A A . 285 GLY HA3 1 1
8 9659 1 1 66 GLY N N -5.502 4.455 -2.935 1.00 . A A . 285 GLY N 1 1
8 9660 1 1 66 GLY O O -3.332 4.564 -1.405 1.00 . A A . 285 GLY O 1 1
8 9661 1 1 67 HIS C C -3.244 5.127 2.411 1.00 . A A . 286 HIS C 1 1
8 9662 1 1 67 HIS CA C -3.052 5.709 1.047 1.00 . A A . 286 HIS CA 1 1
8 9663 1 1 67 HIS CB C -2.579 7.157 1.156 1.00 . A A . 286 HIS CB 1 1
8 9664 1 1 67 HIS CD2 C -3.984 9.095 0.178 1.00 . A A . 286 HIS CD2 1 1
8 9665 1 1 67 HIS CE1 C -5.538 9.209 1.722 1.00 . A A . 286 HIS CE1 1 1
8 9666 1 1 67 HIS CG C -3.689 8.168 1.113 1.00 . A A . 286 HIS CG 1 1
8 9667 1 1 67 HIS H H -5.093 5.980 0.668 1.00 . A A . 286 HIS H 1 1
8 9668 1 1 67 HIS HA H -2.304 5.112 0.540 1.00 . A A . 286 HIS HA 1 1
8 9669 1 1 67 HIS HB2 H -2.065 7.280 2.088 1.00 . A A . 286 HIS HB2 1 1
8 9670 1 1 67 HIS HB3 H -1.905 7.368 0.343 1.00 . A A . 286 HIS HB3 1 1
8 9671 1 1 67 HIS HD1 H -4.733 7.733 2.899 1.00 . A A . 286 HIS HD1 1 1
8 9672 1 1 67 HIS HD2 H -3.415 9.295 -0.723 1.00 . A A . 286 HIS HD2 1 1
8 9673 1 1 67 HIS HE1 H -6.437 9.493 2.264 1.00 . A A . 286 HIS HE1 1 1
8 9674 1 1 67 HIS HE2 H -5.714 10.253 -0.019 1.00 . A A . 286 HIS HE2 1 1
8 9675 1 1 67 HIS N N -4.271 5.639 0.276 1.00 . A A . 286 HIS N 1 1
8 9676 1 1 67 HIS ND1 N -4.678 8.266 2.074 1.00 . A A . 286 HIS ND1 1 1
8 9677 1 1 67 HIS NE2 N -5.137 9.729 0.576 1.00 . A A . 286 HIS NE2 1 1
8 9678 1 1 67 HIS O O -4.243 5.392 3.075 1.00 . A A . 286 HIS O 1 1
8 9679 1 1 68 PHE C C -0.979 2.991 4.403 1.00 . A A . 287 PHE C 1 1
8 9680 1 1 68 PHE CA C -2.357 3.533 4.012 1.00 . A A . 287 PHE CA 1 1
8 9681 1 1 68 PHE CB C -3.298 2.346 3.744 1.00 . A A . 287 PHE CB 1 1
8 9682 1 1 68 PHE CD1 C -5.288 3.401 4.911 1.00 . A A . 287 PHE CD1 1 1
8 9683 1 1 68 PHE CD2 C -5.676 2.033 3.005 1.00 . A A . 287 PHE CD2 1 1
8 9684 1 1 68 PHE CE1 C -6.649 3.620 5.029 1.00 . A A . 287 PHE CE1 1 1
8 9685 1 1 68 PHE CE2 C -7.031 2.246 3.114 1.00 . A A . 287 PHE CE2 1 1
8 9686 1 1 68 PHE CG C -4.784 2.603 3.896 1.00 . A A . 287 PHE CG 1 1
8 9687 1 1 68 PHE CZ C -7.523 3.042 4.128 1.00 . A A . 287 PHE CZ 1 1
8 9688 1 1 68 PHE H H -1.375 4.417 2.344 1.00 . A A . 287 PHE H 1 1
8 9689 1 1 68 PHE HA H -2.748 4.131 4.817 1.00 . A A . 287 PHE HA 1 1
8 9690 1 1 68 PHE HB2 H -3.137 2.003 2.740 1.00 . A A . 287 PHE HB2 1 1
8 9691 1 1 68 PHE HB3 H -3.034 1.562 4.404 1.00 . A A . 287 PHE HB3 1 1
8 9692 1 1 68 PHE HD1 H -4.612 3.847 5.616 1.00 . A A . 287 PHE HD1 1 1
8 9693 1 1 68 PHE HD2 H -5.299 1.394 2.220 1.00 . A A . 287 PHE HD2 1 1
8 9694 1 1 68 PHE HE1 H -7.029 4.244 5.825 1.00 . A A . 287 PHE HE1 1 1
8 9695 1 1 68 PHE HE2 H -7.708 1.783 2.403 1.00 . A A . 287 PHE HE2 1 1
8 9696 1 1 68 PHE HZ H -8.586 3.212 4.218 1.00 . A A . 287 PHE HZ 1 1
8 9697 1 1 68 PHE N N -2.245 4.374 2.831 1.00 . A A . 287 PHE N 1 1
8 9698 1 1 68 PHE O O -0.276 2.426 3.568 1.00 . A A . 287 PHE O 1 1
8 9699 1 1 69 PRO C C 0.922 1.170 6.060 1.00 . A A . 288 PRO C 1 1
8 9700 1 1 69 PRO CA C 0.702 2.675 6.208 1.00 . A A . 288 PRO CA 1 1
8 9701 1 1 69 PRO CB C 0.629 3.031 7.701 1.00 . A A . 288 PRO CB 1 1
8 9702 1 1 69 PRO CD C -1.314 3.913 6.698 1.00 . A A . 288 PRO CD 1 1
8 9703 1 1 69 PRO CG C -0.810 3.293 7.958 1.00 . A A . 288 PRO CG 1 1
8 9704 1 1 69 PRO HA H 1.535 3.197 5.762 1.00 . A A . 288 PRO HA 1 1
8 9705 1 1 69 PRO HB2 H 0.990 2.201 8.290 1.00 . A A . 288 PRO HB2 1 1
8 9706 1 1 69 PRO HB3 H 1.229 3.906 7.896 1.00 . A A . 288 PRO HB3 1 1
8 9707 1 1 69 PRO HD2 H -2.378 3.782 6.599 1.00 . A A . 288 PRO HD2 1 1
8 9708 1 1 69 PRO HD3 H -1.045 4.953 6.664 1.00 . A A . 288 PRO HD3 1 1
8 9709 1 1 69 PRO HG2 H -1.326 2.365 8.157 1.00 . A A . 288 PRO HG2 1 1
8 9710 1 1 69 PRO HG3 H -0.921 3.976 8.787 1.00 . A A . 288 PRO HG3 1 1
8 9711 1 1 69 PRO N N -0.581 3.166 5.675 1.00 . A A . 288 PRO N 1 1
8 9712 1 1 69 PRO O O 0.002 0.401 5.760 1.00 . A A . 288 PRO O 1 1
8 9713 1 1 70 PHE C C 2.043 -1.371 7.515 1.00 . A A . 289 PHE C 1 1
8 9714 1 1 70 PHE CA C 2.567 -0.638 6.291 1.00 . A A . 289 PHE CA 1 1
8 9715 1 1 70 PHE CB C 4.087 -0.759 6.280 1.00 . A A . 289 PHE CB 1 1
8 9716 1 1 70 PHE CD1 C 4.537 -2.989 5.222 1.00 . A A . 289 PHE CD1 1 1
8 9717 1 1 70 PHE CD2 C 5.145 -2.682 7.497 1.00 . A A . 289 PHE CD2 1 1
8 9718 1 1 70 PHE CE1 C 5.010 -4.286 5.269 1.00 . A A . 289 PHE CE1 1 1
8 9719 1 1 70 PHE CE2 C 5.618 -3.977 7.555 1.00 . A A . 289 PHE CE2 1 1
8 9720 1 1 70 PHE CG C 4.598 -2.175 6.331 1.00 . A A . 289 PHE CG 1 1
8 9721 1 1 70 PHE CZ C 5.551 -4.781 6.437 1.00 . A A . 289 PHE CZ 1 1
8 9722 1 1 70 PHE H H 2.840 1.466 6.497 1.00 . A A . 289 PHE H 1 1
8 9723 1 1 70 PHE HA H 2.166 -1.095 5.401 1.00 . A A . 289 PHE HA 1 1
8 9724 1 1 70 PHE HB2 H 4.480 -0.292 5.392 1.00 . A A . 289 PHE HB2 1 1
8 9725 1 1 70 PHE HB3 H 4.465 -0.253 7.147 1.00 . A A . 289 PHE HB3 1 1
8 9726 1 1 70 PHE HD1 H 4.101 -2.605 4.313 1.00 . A A . 289 PHE HD1 1 1
8 9727 1 1 70 PHE HD2 H 5.189 -2.055 8.374 1.00 . A A . 289 PHE HD2 1 1
8 9728 1 1 70 PHE HE1 H 4.956 -4.915 4.393 1.00 . A A . 289 PHE HE1 1 1
8 9729 1 1 70 PHE HE2 H 6.041 -4.359 8.472 1.00 . A A . 289 PHE HE2 1 1
8 9730 1 1 70 PHE HZ H 5.922 -5.794 6.477 1.00 . A A . 289 PHE HZ 1 1
8 9731 1 1 70 PHE N N 2.163 0.775 6.305 1.00 . A A . 289 PHE N 1 1
8 9732 1 1 70 PHE O O 2.082 -2.599 7.570 1.00 . A A . 289 PHE O 1 1
8 9733 1 1 71 THR C C 0.095 -2.252 9.694 1.00 . A A . 290 THR C 1 1
8 9734 1 1 71 THR CA C 1.128 -1.128 9.777 1.00 . A A . 290 THR CA 1 1
8 9735 1 1 71 THR CB C 0.554 0.012 10.626 1.00 . A A . 290 THR CB 1 1
8 9736 1 1 71 THR CG2 C 1.664 0.895 11.172 1.00 . A A . 290 THR CG2 1 1
8 9737 1 1 71 THR H H 1.417 0.344 8.312 1.00 . A A . 290 THR H 1 1
8 9738 1 1 71 THR HA H 2.009 -1.502 10.277 1.00 . A A . 290 THR HA 1 1
8 9739 1 1 71 THR HB H 0.012 -0.414 11.451 1.00 . A A . 290 THR HB 1 1
8 9740 1 1 71 THR HG1 H -0.953 1.273 10.410 1.00 . A A . 290 THR HG1 1 1
8 9741 1 1 71 THR HG21 H 2.321 0.306 11.794 1.00 . A A . 290 THR HG21 1 1
8 9742 1 1 71 THR HG22 H 1.233 1.692 11.758 1.00 . A A . 290 THR HG22 1 1
8 9743 1 1 71 THR HG23 H 2.227 1.314 10.351 1.00 . A A . 290 THR HG23 1 1
8 9744 1 1 71 THR N N 1.535 -0.611 8.477 1.00 . A A . 290 THR N 1 1
8 9745 1 1 71 THR O O -0.355 -2.758 10.720 1.00 . A A . 290 THR O 1 1
8 9746 1 1 71 THR OG1 O -0.344 0.797 9.831 1.00 . A A . 290 THR OG1 1 1
8 9747 1 1 72 HIS C C -1.269 -4.219 6.918 1.00 . A A . 291 HIS C 1 1
8 9748 1 1 72 HIS CA C -1.314 -3.631 8.305 1.00 . A A . 291 HIS CA 1 1
8 9749 1 1 72 HIS CB C -2.698 -3.052 8.592 1.00 . A A . 291 HIS CB 1 1
8 9750 1 1 72 HIS CD2 C -3.634 -0.638 8.755 1.00 . A A . 291 HIS CD2 1 1
8 9751 1 1 72 HIS CE1 C -2.887 0.136 6.853 1.00 . A A . 291 HIS CE1 1 1
8 9752 1 1 72 HIS CG C -2.921 -1.628 8.168 1.00 . A A . 291 HIS CG 1 1
8 9753 1 1 72 HIS H H 0.218 -2.323 7.684 1.00 . A A . 291 HIS H 1 1
8 9754 1 1 72 HIS HA H -1.124 -4.424 9.014 1.00 . A A . 291 HIS HA 1 1
8 9755 1 1 72 HIS HB2 H -3.431 -3.647 8.069 1.00 . A A . 291 HIS HB2 1 1
8 9756 1 1 72 HIS HB3 H -2.886 -3.125 9.650 1.00 . A A . 291 HIS HB3 1 1
8 9757 1 1 72 HIS HD1 H -1.886 -1.568 6.338 1.00 . A A . 291 HIS HD1 1 1
8 9758 1 1 72 HIS HD2 H -4.135 -0.694 9.711 1.00 . A A . 291 HIS HD2 1 1
8 9759 1 1 72 HIS HE1 H -2.695 0.784 6.012 1.00 . A A . 291 HIS HE1 1 1
8 9760 1 1 72 HIS HE2 H -4.289 1.157 7.917 1.00 . A A . 291 HIS HE2 1 1
8 9761 1 1 72 HIS N N -0.277 -2.648 8.481 1.00 . A A . 291 HIS N 1 1
8 9762 1 1 72 HIS ND1 N -2.457 -1.106 6.980 1.00 . A A . 291 HIS ND1 1 1
8 9763 1 1 72 HIS NE2 N -3.606 0.448 7.914 1.00 . A A . 291 HIS NE2 1 1
8 9764 1 1 72 HIS O O -2.313 -4.485 6.310 1.00 . A A . 291 HIS O 1 1
8 9765 1 1 73 VAL C C 1.222 -6.186 5.329 1.00 . A A . 292 VAL C 1 1
8 9766 1 1 73 VAL CA C 0.087 -5.204 5.198 1.00 . A A . 292 VAL CA 1 1
8 9767 1 1 73 VAL CB C 0.316 -4.346 3.940 1.00 . A A . 292 VAL CB 1 1
8 9768 1 1 73 VAL CG1 C -0.883 -3.485 3.669 1.00 . A A . 292 VAL CG1 1 1
8 9769 1 1 73 VAL CG2 C 1.547 -3.486 4.095 1.00 . A A . 292 VAL CG2 1 1
8 9770 1 1 73 VAL H H 0.730 -3.966 6.804 1.00 . A A . 292 VAL H 1 1
8 9771 1 1 73 VAL HA H -0.825 -5.780 5.053 1.00 . A A . 292 VAL HA 1 1
8 9772 1 1 73 VAL HB H 0.457 -4.997 3.092 1.00 . A A . 292 VAL HB 1 1
8 9773 1 1 73 VAL HG11 H -0.663 -2.816 2.854 1.00 . A A . 292 VAL HG11 1 1
8 9774 1 1 73 VAL HG12 H -1.116 -2.919 4.558 1.00 . A A . 292 VAL HG12 1 1
8 9775 1 1 73 VAL HG13 H -1.718 -4.114 3.408 1.00 . A A . 292 VAL HG13 1 1
8 9776 1 1 73 VAL HG21 H 2.394 -4.112 4.334 1.00 . A A . 292 VAL HG21 1 1
8 9777 1 1 73 VAL HG22 H 1.386 -2.777 4.891 1.00 . A A . 292 VAL HG22 1 1
8 9778 1 1 73 VAL HG23 H 1.736 -2.960 3.173 1.00 . A A . 292 VAL HG23 1 1
8 9779 1 1 73 VAL N N -0.069 -4.403 6.395 1.00 . A A . 292 VAL N 1 1
8 9780 1 1 73 VAL O O 2.252 -5.927 5.948 1.00 . A A . 292 VAL O 1 1
8 9781 1 1 74 ARG C C 2.315 -8.008 3.048 1.00 . A A . 293 ARG C 1 1
8 9782 1 1 74 ARG CA C 1.969 -8.308 4.472 1.00 . A A . 293 ARG CA 1 1
8 9783 1 1 74 ARG CB C 1.356 -9.699 4.579 1.00 . A A . 293 ARG CB 1 1
8 9784 1 1 74 ARG CD C -0.593 -10.983 5.495 1.00 . A A . 293 ARG CD 1 1
8 9785 1 1 74 ARG CG C 0.297 -9.775 5.654 1.00 . A A . 293 ARG CG 1 1
8 9786 1 1 74 ARG CZ C -0.400 -13.448 5.445 1.00 . A A . 293 ARG CZ 1 1
8 9787 1 1 74 ARG H H 0.039 -7.520 4.496 1.00 . A A . 293 ARG H 1 1
8 9788 1 1 74 ARG HA H 2.822 -8.189 5.123 1.00 . A A . 293 ARG HA 1 1
8 9789 1 1 74 ARG HB2 H 0.904 -9.951 3.636 1.00 . A A . 293 ARG HB2 1 1
8 9790 1 1 74 ARG HB3 H 2.121 -10.415 4.804 1.00 . A A . 293 ARG HB3 1 1
8 9791 1 1 74 ARG HD2 H -1.285 -10.978 6.316 1.00 . A A . 293 ARG HD2 1 1
8 9792 1 1 74 ARG HD3 H -1.151 -10.889 4.571 1.00 . A A . 293 ARG HD3 1 1
8 9793 1 1 74 ARG HE H 1.142 -12.174 5.519 1.00 . A A . 293 ARG HE 1 1
8 9794 1 1 74 ARG HG2 H 0.767 -9.812 6.624 1.00 . A A . 293 ARG HG2 1 1
8 9795 1 1 74 ARG HG3 H -0.316 -8.890 5.585 1.00 . A A . 293 ARG HG3 1 1
8 9796 1 1 74 ARG HH11 H -2.315 -12.775 5.447 1.00 . A A . 293 ARG HH11 1 1
8 9797 1 1 74 ARG HH12 H -2.139 -14.495 5.378 1.00 . A A . 293 ARG HH12 1 1
8 9798 1 1 74 ARG HH21 H 1.369 -14.438 5.441 1.00 . A A . 293 ARG HH21 1 1
8 9799 1 1 74 ARG HH22 H -0.045 -15.444 5.387 1.00 . A A . 293 ARG HH22 1 1
8 9800 1 1 74 ARG N N 0.964 -7.332 4.772 1.00 . A A . 293 ARG N 1 1
8 9801 1 1 74 ARG NE N 0.158 -12.238 5.492 1.00 . A A . 293 ARG NE 1 1
8 9802 1 1 74 ARG NH1 N -1.723 -13.582 5.425 1.00 . A A . 293 ARG NH1 1 1
8 9803 1 1 74 ARG NH2 N 0.369 -14.529 5.422 1.00 . A A . 293 ARG NH2 1 1
8 9804 1 1 74 ARG O O 1.523 -7.361 2.396 1.00 . A A . 293 ARG O 1 1
8 9805 1 1 75 LEU C C 3.859 -9.470 0.350 1.00 . A A . 294 LEU C 1 1
8 9806 1 1 75 LEU CA C 3.671 -8.176 1.129 1.00 . A A . 294 LEU CA 1 1
8 9807 1 1 75 LEU CB C 4.838 -7.252 0.817 1.00 . A A . 294 LEU CB 1 1
8 9808 1 1 75 LEU CD1 C 6.211 -5.209 1.259 1.00 . A A . 294 LEU CD1 1 1
8 9809 1 1 75 LEU CD2 C 3.845 -5.278 2.027 1.00 . A A . 294 LEU CD2 1 1
8 9810 1 1 75 LEU CG C 5.099 -6.097 1.788 1.00 . A A . 294 LEU CG 1 1
8 9811 1 1 75 LEU H H 4.161 -8.668 3.130 1.00 . A A . 294 LEU H 1 1
8 9812 1 1 75 LEU HA H 2.778 -7.717 0.769 1.00 . A A . 294 LEU HA 1 1
8 9813 1 1 75 LEU HB2 H 5.717 -7.858 0.766 1.00 . A A . 294 LEU HB2 1 1
8 9814 1 1 75 LEU HB3 H 4.657 -6.828 -0.165 1.00 . A A . 294 LEU HB3 1 1
8 9815 1 1 75 LEU HD11 H 7.133 -5.769 1.222 1.00 . A A . 294 LEU HD11 1 1
8 9816 1 1 75 LEU HD12 H 6.330 -4.355 1.909 1.00 . A A . 294 LEU HD12 1 1
8 9817 1 1 75 LEU HD13 H 5.957 -4.871 0.266 1.00 . A A . 294 LEU HD13 1 1
8 9818 1 1 75 LEU HD21 H 3.108 -5.896 2.523 1.00 . A A . 294 LEU HD21 1 1
8 9819 1 1 75 LEU HD22 H 3.449 -4.934 1.080 1.00 . A A . 294 LEU HD22 1 1
8 9820 1 1 75 LEU HD23 H 4.079 -4.429 2.650 1.00 . A A . 294 LEU HD23 1 1
8 9821 1 1 75 LEU HG H 5.419 -6.503 2.735 1.00 . A A . 294 LEU HG 1 1
8 9822 1 1 75 LEU N N 3.458 -8.371 2.552 1.00 . A A . 294 LEU N 1 1
8 9823 1 1 75 LEU O O 3.889 -10.568 0.906 1.00 . A A . 294 LEU O 1 1
8 9824 1 1 76 LEU C C 5.177 -9.978 -2.939 1.00 . A A . 295 LEU C 1 1
8 9825 1 1 76 LEU CA C 4.090 -10.337 -1.923 1.00 . A A . 295 LEU CA 1 1
8 9826 1 1 76 LEU CB C 2.766 -10.446 -2.646 1.00 . A A . 295 LEU CB 1 1
8 9827 1 1 76 LEU CD1 C 1.469 -11.945 -1.167 1.00 . A A . 295 LEU CD1 1 1
8 9828 1 1 76 LEU CD2 C 0.956 -11.880 -3.610 1.00 . A A . 295 LEU CD2 1 1
8 9829 1 1 76 LEU CG C 2.049 -11.784 -2.555 1.00 . A A . 295 LEU CG 1 1
8 9830 1 1 76 LEU H H 3.948 -8.378 -1.309 1.00 . A A . 295 LEU H 1 1
8 9831 1 1 76 LEU HA H 4.323 -11.259 -1.423 1.00 . A A . 295 LEU HA 1 1
8 9832 1 1 76 LEU HB2 H 2.109 -9.689 -2.245 1.00 . A A . 295 LEU HB2 1 1
8 9833 1 1 76 LEU HB3 H 2.943 -10.210 -3.667 1.00 . A A . 295 LEU HB3 1 1
8 9834 1 1 76 LEU HD11 H 2.268 -11.933 -0.442 1.00 . A A . 295 LEU HD11 1 1
8 9835 1 1 76 LEU HD12 H 0.934 -12.880 -1.104 1.00 . A A . 295 LEU HD12 1 1
8 9836 1 1 76 LEU HD13 H 0.794 -11.125 -0.969 1.00 . A A . 295 LEU HD13 1 1
8 9837 1 1 76 LEU HD21 H 1.403 -11.858 -4.593 1.00 . A A . 295 LEU HD21 1 1
8 9838 1 1 76 LEU HD22 H 0.278 -11.044 -3.504 1.00 . A A . 295 LEU HD22 1 1
8 9839 1 1 76 LEU HD23 H 0.411 -12.803 -3.482 1.00 . A A . 295 LEU HD23 1 1
8 9840 1 1 76 LEU HG H 2.756 -12.584 -2.722 1.00 . A A . 295 LEU HG 1 1
8 9841 1 1 76 LEU N N 3.973 -9.288 -0.959 1.00 . A A . 295 LEU N 1 1
8 9842 1 1 76 LEU O O 5.873 -8.972 -2.785 1.00 . A A . 295 LEU O 1 1
8 9843 1 1 77 ASP C C 5.700 -9.964 -6.292 1.00 . A A . 296 ASP C 1 1
8 9844 1 1 77 ASP CA C 6.308 -10.551 -5.018 1.00 . A A . 296 ASP CA 1 1
8 9845 1 1 77 ASP CB C 7.034 -11.869 -5.320 1.00 . A A . 296 ASP CB 1 1
8 9846 1 1 77 ASP CG C 8.157 -11.713 -6.331 1.00 . A A . 296 ASP CG 1 1
8 9847 1 1 77 ASP H H 4.631 -11.479 -4.131 1.00 . A A . 296 ASP H 1 1
8 9848 1 1 77 ASP HA H 7.020 -9.843 -4.620 1.00 . A A . 296 ASP HA 1 1
8 9849 1 1 77 ASP HB2 H 7.454 -12.258 -4.404 1.00 . A A . 296 ASP HB2 1 1
8 9850 1 1 77 ASP HB3 H 6.321 -12.579 -5.711 1.00 . A A . 296 ASP HB3 1 1
8 9851 1 1 77 ASP N N 5.278 -10.758 -4.006 1.00 . A A . 296 ASP N 1 1
8 9852 1 1 77 ASP O O 5.512 -10.664 -7.287 1.00 . A A . 296 ASP O 1 1
8 9853 1 1 77 ASP OD1 O 9.233 -11.202 -5.962 1.00 . A A . 296 ASP OD1 1 1
8 9854 1 1 77 ASP OD2 O 7.972 -12.118 -7.496 1.00 . A A . 296 ASP OD2 1 1
8 9855 1 1 78 GLN C C 3.701 -8.626 -8.055 1.00 . A A . 297 GLN C 1 1
8 9856 1 1 78 GLN CA C 4.833 -7.896 -7.338 1.00 . A A . 297 GLN CA 1 1
8 9857 1 1 78 GLN CB C 5.959 -7.601 -8.323 1.00 . A A . 297 GLN CB 1 1
8 9858 1 1 78 GLN CD C 8.258 -6.618 -8.626 1.00 . A A . 297 GLN CD 1 1
8 9859 1 1 78 GLN CG C 7.114 -6.884 -7.683 1.00 . A A . 297 GLN CG 1 1
8 9860 1 1 78 GLN H H 5.447 -8.246 -5.344 1.00 . A A . 297 GLN H 1 1
8 9861 1 1 78 GLN HA H 4.457 -6.949 -6.946 1.00 . A A . 297 GLN HA 1 1
8 9862 1 1 78 GLN HB2 H 6.323 -8.529 -8.717 1.00 . A A . 297 GLN HB2 1 1
8 9863 1 1 78 GLN HB3 H 5.579 -6.991 -9.130 1.00 . A A . 297 GLN HB3 1 1
8 9864 1 1 78 GLN HE21 H 9.490 -6.726 -7.085 1.00 . A A . 297 GLN HE21 1 1
8 9865 1 1 78 GLN HE22 H 10.228 -6.418 -8.622 1.00 . A A . 297 GLN HE22 1 1
8 9866 1 1 78 GLN HG2 H 6.766 -5.942 -7.289 1.00 . A A . 297 GLN HG2 1 1
8 9867 1 1 78 GLN HG3 H 7.481 -7.500 -6.876 1.00 . A A . 297 GLN HG3 1 1
8 9868 1 1 78 GLN N N 5.353 -8.681 -6.205 1.00 . A A . 297 GLN N 1 1
8 9869 1 1 78 GLN NE2 N 9.444 -6.581 -8.059 1.00 . A A . 297 GLN NE2 1 1
8 9870 1 1 78 GLN O O 2.620 -8.776 -7.459 1.00 . A A . 297 GLN O 1 1
8 9871 1 1 78 GLN OXT O 3.899 -9.047 -9.214 1.00 . A A . 297 GLN OXT 1 1
8 9872 1 1 78 GLN OE1 O 8.080 -6.442 -9.831 1.00 . A A . 297 GLN OE1 1 1
9 9873 1 1 1 GLY C C 16.525 -1.380 0.471 1.00 . A A . 220 GLY C 1 1
9 9874 1 1 1 GLY CA C 17.620 -0.330 0.419 1.00 . A A . 220 GLY CA 1 1
9 9875 1 1 1 GLY H1 H 18.889 0.578 -0.960 1.00 . A A . 220 GLY H1 1 1
9 9876 1 1 1 GLY H2 H 17.349 0.241 -1.565 1.00 . A A . 220 GLY H2 1 1
9 9877 1 1 1 GLY H3 H 18.466 -1.011 -1.358 1.00 . A A . 220 GLY H3 1 1
9 9878 1 1 1 GLY HA2 H 18.442 -0.651 1.041 1.00 . A A . 220 GLY HA2 1 1
9 9879 1 1 1 GLY HA3 H 17.231 0.607 0.805 1.00 . A A . 220 GLY HA3 1 1
9 9880 1 1 1 GLY N N 18.115 -0.115 -0.961 1.00 . A A . 220 GLY N 1 1
9 9881 1 1 1 GLY O O 16.063 -1.845 -0.574 1.00 . A A . 220 GLY O 1 1
9 9882 1 1 2 PRO C C 13.661 -2.186 1.378 1.00 . A A . 221 PRO C 1 1
9 9883 1 1 2 PRO CA C 14.989 -2.726 1.907 1.00 . A A . 221 PRO CA 1 1
9 9884 1 1 2 PRO CB C 14.930 -2.831 3.437 1.00 . A A . 221 PRO CB 1 1
9 9885 1 1 2 PRO CD C 16.750 -1.403 2.959 1.00 . A A . 221 PRO CD 1 1
9 9886 1 1 2 PRO CG C 16.303 -2.490 3.885 1.00 . A A . 221 PRO CG 1 1
9 9887 1 1 2 PRO HA H 15.176 -3.700 1.478 1.00 . A A . 221 PRO HA 1 1
9 9888 1 1 2 PRO HB2 H 14.209 -2.120 3.820 1.00 . A A . 221 PRO HB2 1 1
9 9889 1 1 2 PRO HB3 H 14.653 -3.835 3.726 1.00 . A A . 221 PRO HB3 1 1
9 9890 1 1 2 PRO HD2 H 16.386 -0.442 3.296 1.00 . A A . 221 PRO HD2 1 1
9 9891 1 1 2 PRO HD3 H 17.826 -1.396 2.872 1.00 . A A . 221 PRO HD3 1 1
9 9892 1 1 2 PRO HG2 H 16.284 -2.138 4.906 1.00 . A A . 221 PRO HG2 1 1
9 9893 1 1 2 PRO HG3 H 16.949 -3.351 3.794 1.00 . A A . 221 PRO HG3 1 1
9 9894 1 1 2 PRO N N 16.118 -1.792 1.686 1.00 . A A . 221 PRO N 1 1
9 9895 1 1 2 PRO O O 13.630 -1.220 0.612 1.00 . A A . 221 PRO O 1 1
9 9896 1 1 3 TYR C C 11.128 -0.882 1.997 1.00 . A A . 222 TYR C 1 1
9 9897 1 1 3 TYR CA C 11.245 -2.291 1.439 1.00 . A A . 222 TYR CA 1 1
9 9898 1 1 3 TYR CB C 10.107 -3.224 1.883 1.00 . A A . 222 TYR CB 1 1
9 9899 1 1 3 TYR CD1 C 11.068 -4.788 3.626 1.00 . A A . 222 TYR CD1 1 1
9 9900 1 1 3 TYR CD2 C 9.344 -3.284 4.294 1.00 . A A . 222 TYR CD2 1 1
9 9901 1 1 3 TYR CE1 C 11.109 -5.316 4.901 1.00 . A A . 222 TYR CE1 1 1
9 9902 1 1 3 TYR CE2 C 9.386 -3.802 5.575 1.00 . A A . 222 TYR CE2 1 1
9 9903 1 1 3 TYR CG C 10.186 -3.764 3.299 1.00 . A A . 222 TYR CG 1 1
9 9904 1 1 3 TYR CZ C 10.268 -4.819 5.873 1.00 . A A . 222 TYR CZ 1 1
9 9905 1 1 3 TYR H H 12.629 -3.618 2.334 1.00 . A A . 222 TYR H 1 1
9 9906 1 1 3 TYR HA H 11.221 -2.213 0.358 1.00 . A A . 222 TYR HA 1 1
9 9907 1 1 3 TYR HB2 H 9.171 -2.696 1.792 1.00 . A A . 222 TYR HB2 1 1
9 9908 1 1 3 TYR HB3 H 10.093 -4.073 1.214 1.00 . A A . 222 TYR HB3 1 1
9 9909 1 1 3 TYR HD1 H 11.729 -5.173 2.864 1.00 . A A . 222 TYR HD1 1 1
9 9910 1 1 3 TYR HD2 H 8.652 -2.487 4.058 1.00 . A A . 222 TYR HD2 1 1
9 9911 1 1 3 TYR HE1 H 11.802 -6.110 5.134 1.00 . A A . 222 TYR HE1 1 1
9 9912 1 1 3 TYR HE2 H 8.727 -3.412 6.337 1.00 . A A . 222 TYR HE2 1 1
9 9913 1 1 3 TYR HH H 11.215 -5.521 7.398 1.00 . A A . 222 TYR HH 1 1
9 9914 1 1 3 TYR N N 12.556 -2.811 1.787 1.00 . A A . 222 TYR N 1 1
9 9915 1 1 3 TYR O O 11.413 -0.636 3.170 1.00 . A A . 222 TYR O 1 1
9 9916 1 1 3 TYR OH O 10.299 -5.349 7.143 1.00 . A A . 222 TYR OH 1 1
9 9917 1 1 4 ALA C C 10.771 2.185 2.434 1.00 . A A . 223 ALA C 1 1
9 9918 1 1 4 ALA CA C 11.164 1.408 1.189 1.00 . A A . 223 ALA CA 1 1
9 9919 1 1 4 ALA CB C 10.696 2.151 -0.046 1.00 . A A . 223 ALA CB 1 1
9 9920 1 1 4 ALA H H 10.083 -0.233 0.434 1.00 . A A . 223 ALA H 1 1
9 9921 1 1 4 ALA HA H 12.242 1.386 1.146 1.00 . A A . 223 ALA HA 1 1
9 9922 1 1 4 ALA HB1 H 11.119 3.145 -0.051 1.00 . A A . 223 ALA HB1 1 1
9 9923 1 1 4 ALA HB2 H 9.619 2.218 -0.040 1.00 . A A . 223 ALA HB2 1 1
9 9924 1 1 4 ALA HB3 H 11.020 1.616 -0.925 1.00 . A A . 223 ALA HB3 1 1
9 9925 1 1 4 ALA N N 10.715 0.026 1.128 1.00 . A A . 223 ALA N 1 1
9 9926 1 1 4 ALA O O 9.727 2.820 2.491 1.00 . A A . 223 ALA O 1 1
9 9927 1 1 5 GLN C C 13.347 3.134 4.743 1.00 . A A . 224 GLN C 1 1
9 9928 1 1 5 GLN CA C 11.887 3.206 4.328 1.00 . A A . 224 GLN CA 1 1
9 9929 1 1 5 GLN CB C 10.953 3.246 5.542 1.00 . A A . 224 GLN CB 1 1
9 9930 1 1 5 GLN CD C 10.503 2.347 7.839 1.00 . A A . 224 GLN CD 1 1
9 9931 1 1 5 GLN CG C 11.006 2.028 6.446 1.00 . A A . 224 GLN CG 1 1
9 9932 1 1 5 GLN H H 12.120 1.262 3.562 1.00 . A A . 224 GLN H 1 1
9 9933 1 1 5 GLN HA H 11.754 4.118 3.757 1.00 . A A . 224 GLN HA 1 1
9 9934 1 1 5 GLN HB2 H 11.207 4.112 6.134 1.00 . A A . 224 GLN HB2 1 1
9 9935 1 1 5 GLN HB3 H 9.938 3.360 5.188 1.00 . A A . 224 GLN HB3 1 1
9 9936 1 1 5 GLN HE21 H 9.872 0.483 8.080 1.00 . A A . 224 GLN HE21 1 1
9 9937 1 1 5 GLN HE22 H 9.593 1.554 9.410 1.00 . A A . 224 GLN HE22 1 1
9 9938 1 1 5 GLN HG2 H 10.390 1.250 6.021 1.00 . A A . 224 GLN HG2 1 1
9 9939 1 1 5 GLN HG3 H 12.027 1.686 6.515 1.00 . A A . 224 GLN HG3 1 1
9 9940 1 1 5 GLN N N 11.635 2.104 3.427 1.00 . A A . 224 GLN N 1 1
9 9941 1 1 5 GLN NE2 N 9.934 1.363 8.510 1.00 . A A . 224 GLN NE2 1 1
9 9942 1 1 5 GLN O O 13.702 2.581 5.784 1.00 . A A . 224 GLN O 1 1
9 9943 1 1 5 GLN OE1 O 10.635 3.480 8.308 1.00 . A A . 224 GLN OE1 1 1
9 9944 1 1 6 PRO C C 16.000 4.556 5.328 1.00 . A A . 225 PRO C 1 1
9 9945 1 1 6 PRO CA C 15.656 3.653 4.155 1.00 . A A . 225 PRO CA 1 1
9 9946 1 1 6 PRO CB C 16.267 4.182 2.847 1.00 . A A . 225 PRO CB 1 1
9 9947 1 1 6 PRO CD C 13.899 4.286 2.604 1.00 . A A . 225 PRO CD 1 1
9 9948 1 1 6 PRO CG C 15.171 4.147 1.837 1.00 . A A . 225 PRO CG 1 1
9 9949 1 1 6 PRO HA H 16.009 2.651 4.349 1.00 . A A . 225 PRO HA 1 1
9 9950 1 1 6 PRO HB2 H 16.619 5.181 2.992 1.00 . A A . 225 PRO HB2 1 1
9 9951 1 1 6 PRO HB3 H 17.081 3.557 2.559 1.00 . A A . 225 PRO HB3 1 1
9 9952 1 1 6 PRO HD2 H 13.651 5.324 2.721 1.00 . A A . 225 PRO HD2 1 1
9 9953 1 1 6 PRO HD3 H 13.098 3.756 2.112 1.00 . A A . 225 PRO HD3 1 1
9 9954 1 1 6 PRO HG2 H 15.283 4.970 1.147 1.00 . A A . 225 PRO HG2 1 1
9 9955 1 1 6 PRO HG3 H 15.184 3.214 1.309 1.00 . A A . 225 PRO HG3 1 1
9 9956 1 1 6 PRO N N 14.224 3.669 3.897 1.00 . A A . 225 PRO N 1 1
9 9957 1 1 6 PRO O O 16.864 4.244 6.149 1.00 . A A . 225 PRO O 1 1
9 9958 1 1 7 SER C C 14.479 7.821 6.256 1.00 . A A . 226 SER C 1 1
9 9959 1 1 7 SER CA C 15.424 6.649 6.464 1.00 . A A . 226 SER CA 1 1
9 9960 1 1 7 SER CB C 16.862 7.158 6.546 1.00 . A A . 226 SER CB 1 1
9 9961 1 1 7 SER H H 14.617 5.820 4.697 1.00 . A A . 226 SER H 1 1
9 9962 1 1 7 SER HA H 15.172 6.160 7.393 1.00 . A A . 226 SER HA 1 1
9 9963 1 1 7 SER HB2 H 16.881 8.086 7.098 1.00 . A A . 226 SER HB2 1 1
9 9964 1 1 7 SER HB3 H 17.460 6.428 7.053 1.00 . A A . 226 SER HB3 1 1
9 9965 1 1 7 SER HG H 17.407 8.334 5.068 1.00 . A A . 226 SER HG 1 1
9 9966 1 1 7 SER N N 15.278 5.665 5.395 1.00 . A A . 226 SER N 1 1
9 9967 1 1 7 SER O O 14.499 8.792 7.008 1.00 . A A . 226 SER O 1 1
9 9968 1 1 7 SER OG O 17.404 7.387 5.251 1.00 . A A . 226 SER OG 1 1
9 9969 1 1 8 ILE C C 11.576 8.955 5.896 1.00 . A A . 227 ILE C 1 1
9 9970 1 1 8 ILE CA C 12.728 8.810 4.882 1.00 . A A . 227 ILE CA 1 1
9 9971 1 1 8 ILE CB C 12.146 8.596 3.463 1.00 . A A . 227 ILE CB 1 1
9 9972 1 1 8 ILE CD1 C 12.671 7.534 1.212 1.00 . A A . 227 ILE CD1 1 1
9 9973 1 1 8 ILE CG1 C 13.227 8.083 2.508 1.00 . A A . 227 ILE CG1 1 1
9 9974 1 1 8 ILE CG2 C 11.564 9.894 2.919 1.00 . A A . 227 ILE CG2 1 1
9 9975 1 1 8 ILE H H 13.629 6.893 4.706 1.00 . A A . 227 ILE H 1 1
9 9976 1 1 8 ILE HA H 13.301 9.727 4.877 1.00 . A A . 227 ILE HA 1 1
9 9977 1 1 8 ILE HB H 11.353 7.868 3.524 1.00 . A A . 227 ILE HB 1 1
9 9978 1 1 8 ILE HD11 H 13.482 7.180 0.592 1.00 . A A . 227 ILE HD11 1 1
9 9979 1 1 8 ILE HD12 H 12.132 8.310 0.691 1.00 . A A . 227 ILE HD12 1 1
9 9980 1 1 8 ILE HD13 H 12.001 6.715 1.432 1.00 . A A . 227 ILE HD13 1 1
9 9981 1 1 8 ILE HG12 H 13.897 8.894 2.261 1.00 . A A . 227 ILE HG12 1 1
9 9982 1 1 8 ILE HG13 H 13.784 7.296 2.990 1.00 . A A . 227 ILE HG13 1 1
9 9983 1 1 8 ILE HG21 H 10.805 10.260 3.595 1.00 . A A . 227 ILE HG21 1 1
9 9984 1 1 8 ILE HG22 H 11.124 9.711 1.950 1.00 . A A . 227 ILE HG22 1 1
9 9985 1 1 8 ILE HG23 H 12.349 10.629 2.825 1.00 . A A . 227 ILE HG23 1 1
9 9986 1 1 8 ILE N N 13.633 7.717 5.242 1.00 . A A . 227 ILE N 1 1
9 9987 1 1 8 ILE O O 10.743 9.850 5.768 1.00 . A A . 227 ILE O 1 1
9 9988 1 1 9 ASN C C 9.170 7.619 7.254 1.00 . A A . 228 ASN C 1 1
9 9989 1 1 9 ASN CA C 10.464 8.054 7.921 1.00 . A A . 228 ASN CA 1 1
9 9990 1 1 9 ASN CB C 10.188 9.411 8.603 1.00 . A A . 228 ASN CB 1 1
9 9991 1 1 9 ASN CG C 11.356 9.978 9.401 1.00 . A A . 228 ASN CG 1 1
9 9992 1 1 9 ASN H H 12.344 7.494 7.047 1.00 . A A . 228 ASN H 1 1
9 9993 1 1 9 ASN HA H 10.727 7.326 8.671 1.00 . A A . 228 ASN HA 1 1
9 9994 1 1 9 ASN HB2 H 9.899 10.131 7.846 1.00 . A A . 228 ASN HB2 1 1
9 9995 1 1 9 ASN HB3 H 9.355 9.282 9.281 1.00 . A A . 228 ASN HB3 1 1
9 9996 1 1 9 ASN HD21 H 12.669 9.329 8.064 1.00 . A A . 228 ASN HD21 1 1
9 9997 1 1 9 ASN HD22 H 13.330 10.177 9.416 1.00 . A A . 228 ASN HD22 1 1
9 9998 1 1 9 ASN N N 11.571 8.104 6.931 1.00 . A A . 228 ASN N 1 1
9 9999 1 1 9 ASN ND2 N 12.572 9.809 8.913 1.00 . A A . 228 ASN ND2 1 1
9 10000 1 1 9 ASN O O 8.080 8.011 7.677 1.00 . A A . 228 ASN O 1 1
9 10001 1 1 9 ASN OD1 O 11.154 10.589 10.449 1.00 . A A . 228 ASN OD1 1 1
9 10002 1 1 10 THR C C 8.010 5.009 5.138 1.00 . A A . 229 THR C 1 1
9 10003 1 1 10 THR CA C 8.151 6.505 5.379 1.00 . A A . 229 THR CA 1 1
9 10004 1 1 10 THR CB C 8.362 7.179 4.015 1.00 . A A . 229 THR CB 1 1
9 10005 1 1 10 THR CG2 C 8.324 8.688 4.111 1.00 . A A . 229 THR CG2 1 1
9 10006 1 1 10 THR H H 10.151 6.401 6.036 1.00 . A A . 229 THR H 1 1
9 10007 1 1 10 THR HA H 7.251 6.896 5.828 1.00 . A A . 229 THR HA 1 1
9 10008 1 1 10 THR HB H 7.579 6.853 3.343 1.00 . A A . 229 THR HB 1 1
9 10009 1 1 10 THR HG1 H 9.586 5.847 3.223 1.00 . A A . 229 THR HG1 1 1
9 10010 1 1 10 THR HG21 H 8.859 9.113 3.276 1.00 . A A . 229 THR HG21 1 1
9 10011 1 1 10 THR HG22 H 8.784 9.003 5.036 1.00 . A A . 229 THR HG22 1 1
9 10012 1 1 10 THR HG23 H 7.300 9.022 4.083 1.00 . A A . 229 THR HG23 1 1
9 10013 1 1 10 THR N N 9.284 6.808 6.229 1.00 . A A . 229 THR N 1 1
9 10014 1 1 10 THR O O 8.571 4.498 4.176 1.00 . A A . 229 THR O 1 1
9 10015 1 1 10 THR OG1 O 9.634 6.778 3.480 1.00 . A A . 229 THR OG1 1 1
9 10016 1 1 11 PRO C C 6.014 2.394 4.890 1.00 . A A . 230 PRO C 1 1
9 10017 1 1 11 PRO CA C 7.199 2.826 5.751 1.00 . A A . 230 PRO CA 1 1
9 10018 1 1 11 PRO CB C 7.015 2.324 7.181 1.00 . A A . 230 PRO CB 1 1
9 10019 1 1 11 PRO CD C 6.541 4.702 7.156 1.00 . A A . 230 PRO CD 1 1
9 10020 1 1 11 PRO CG C 6.236 3.409 7.874 1.00 . A A . 230 PRO CG 1 1
9 10021 1 1 11 PRO HA H 8.114 2.428 5.343 1.00 . A A . 230 PRO HA 1 1
9 10022 1 1 11 PRO HB2 H 6.473 1.389 7.171 1.00 . A A . 230 PRO HB2 1 1
9 10023 1 1 11 PRO HB3 H 7.981 2.180 7.640 1.00 . A A . 230 PRO HB3 1 1
9 10024 1 1 11 PRO HD2 H 5.626 5.205 6.878 1.00 . A A . 230 PRO HD2 1 1
9 10025 1 1 11 PRO HD3 H 7.154 5.342 7.774 1.00 . A A . 230 PRO HD3 1 1
9 10026 1 1 11 PRO HG2 H 5.178 3.197 7.813 1.00 . A A . 230 PRO HG2 1 1
9 10027 1 1 11 PRO HG3 H 6.543 3.474 8.906 1.00 . A A . 230 PRO HG3 1 1
9 10028 1 1 11 PRO N N 7.277 4.260 5.968 1.00 . A A . 230 PRO N 1 1
9 10029 1 1 11 PRO O O 4.904 2.170 5.385 1.00 . A A . 230 PRO O 1 1
9 10030 1 1 12 LEU C C 6.493 1.087 1.565 1.00 . A A . 231 LEU C 1 1
9 10031 1 1 12 LEU CA C 5.507 1.512 2.664 1.00 . A A . 231 LEU CA 1 1
9 10032 1 1 12 LEU CB C 4.318 2.309 2.134 1.00 . A A . 231 LEU CB 1 1
9 10033 1 1 12 LEU CD1 C 2.615 0.504 2.558 1.00 . A A . 231 LEU CD1 1 1
9 10034 1 1 12 LEU CD2 C 2.035 2.440 1.115 1.00 . A A . 231 LEU CD2 1 1
9 10035 1 1 12 LEU CG C 3.151 1.504 1.549 1.00 . A A . 231 LEU CG 1 1
9 10036 1 1 12 LEU H H 6.988 2.873 3.225 1.00 . A A . 231 LEU H 1 1
9 10037 1 1 12 LEU HA H 5.161 0.635 3.191 1.00 . A A . 231 LEU HA 1 1
9 10038 1 1 12 LEU HB2 H 3.932 2.903 2.949 1.00 . A A . 231 LEU HB2 1 1
9 10039 1 1 12 LEU HB3 H 4.688 2.976 1.376 1.00 . A A . 231 LEU HB3 1 1
9 10040 1 1 12 LEU HD11 H 2.336 1.019 3.466 1.00 . A A . 231 LEU HD11 1 1
9 10041 1 1 12 LEU HD12 H 3.374 -0.229 2.778 1.00 . A A . 231 LEU HD12 1 1
9 10042 1 1 12 LEU HD13 H 1.747 0.009 2.148 1.00 . A A . 231 LEU HD13 1 1
9 10043 1 1 12 LEU HD21 H 1.202 1.860 0.745 1.00 . A A . 231 LEU HD21 1 1
9 10044 1 1 12 LEU HD22 H 2.394 3.088 0.332 1.00 . A A . 231 LEU HD22 1 1
9 10045 1 1 12 LEU HD23 H 1.714 3.035 1.957 1.00 . A A . 231 LEU HD23 1 1
9 10046 1 1 12 LEU HG H 3.491 0.960 0.683 1.00 . A A . 231 LEU HG 1 1
9 10047 1 1 12 LEU N N 6.258 2.330 3.591 1.00 . A A . 231 LEU N 1 1
9 10048 1 1 12 LEU O O 7.457 1.811 1.328 1.00 . A A . 231 LEU O 1 1
9 10049 1 1 13 PRO C C 7.113 0.581 -1.405 1.00 . A A . 232 PRO C 1 1
9 10050 1 1 13 PRO CA C 7.217 -0.410 -0.233 1.00 . A A . 232 PRO CA 1 1
9 10051 1 1 13 PRO CB C 6.755 -1.807 -0.646 1.00 . A A . 232 PRO CB 1 1
9 10052 1 1 13 PRO CD C 5.307 -1.076 1.128 1.00 . A A . 232 PRO CD 1 1
9 10053 1 1 13 PRO CG C 5.891 -2.293 0.472 1.00 . A A . 232 PRO CG 1 1
9 10054 1 1 13 PRO HA H 8.246 -0.454 0.097 1.00 . A A . 232 PRO HA 1 1
9 10055 1 1 13 PRO HB2 H 6.207 -1.749 -1.575 1.00 . A A . 232 PRO HB2 1 1
9 10056 1 1 13 PRO HB3 H 7.618 -2.438 -0.770 1.00 . A A . 232 PRO HB3 1 1
9 10057 1 1 13 PRO HD2 H 4.368 -0.811 0.666 1.00 . A A . 232 PRO HD2 1 1
9 10058 1 1 13 PRO HD3 H 5.177 -1.243 2.186 1.00 . A A . 232 PRO HD3 1 1
9 10059 1 1 13 PRO HG2 H 5.104 -2.920 0.081 1.00 . A A . 232 PRO HG2 1 1
9 10060 1 1 13 PRO HG3 H 6.492 -2.845 1.180 1.00 . A A . 232 PRO HG3 1 1
9 10061 1 1 13 PRO N N 6.323 -0.053 0.881 1.00 . A A . 232 PRO N 1 1
9 10062 1 1 13 PRO O O 6.139 1.324 -1.508 1.00 . A A . 232 PRO O 1 1
9 10063 1 1 14 ASN C C 7.713 1.069 -4.676 1.00 . A A . 233 ASN C 1 1
9 10064 1 1 14 ASN CA C 8.195 1.606 -3.327 1.00 . A A . 233 ASN CA 1 1
9 10065 1 1 14 ASN CB C 9.647 2.091 -3.421 1.00 . A A . 233 ASN CB 1 1
9 10066 1 1 14 ASN CG C 9.793 3.428 -4.115 1.00 . A A . 233 ASN CG 1 1
9 10067 1 1 14 ASN H H 8.814 -0.083 -2.263 1.00 . A A . 233 ASN H 1 1
9 10068 1 1 14 ASN HA H 7.575 2.434 -3.043 1.00 . A A . 233 ASN HA 1 1
9 10069 1 1 14 ASN HB2 H 10.047 2.186 -2.425 1.00 . A A . 233 ASN HB2 1 1
9 10070 1 1 14 ASN HB3 H 10.227 1.359 -3.965 1.00 . A A . 233 ASN HB3 1 1
9 10071 1 1 14 ASN HD21 H 11.398 3.857 -3.025 1.00 . A A . 233 ASN HD21 1 1
9 10072 1 1 14 ASN HD22 H 10.919 5.065 -4.171 1.00 . A A . 233 ASN HD22 1 1
9 10073 1 1 14 ASN N N 8.114 0.594 -2.294 1.00 . A A . 233 ASN N 1 1
9 10074 1 1 14 ASN ND2 N 10.803 4.193 -3.732 1.00 . A A . 233 ASN ND2 1 1
9 10075 1 1 14 ASN O O 7.989 -0.081 -5.033 1.00 . A A . 233 ASN O 1 1
9 10076 1 1 14 ASN OD1 O 9.021 3.764 -5.005 1.00 . A A . 233 ASN OD1 1 1
9 10077 1 1 15 LEU C C 7.878 1.287 -7.555 1.00 . A A . 234 LEU C 1 1
9 10078 1 1 15 LEU CA C 6.626 1.706 -6.808 1.00 . A A . 234 LEU CA 1 1
9 10079 1 1 15 LEU CB C 6.108 3.048 -7.348 1.00 . A A . 234 LEU CB 1 1
9 10080 1 1 15 LEU CD1 C 6.800 3.379 -9.753 1.00 . A A . 234 LEU CD1 1 1
9 10081 1 1 15 LEU CD2 C 4.857 1.912 -9.221 1.00 . A A . 234 LEU CD2 1 1
9 10082 1 1 15 LEU CG C 5.631 3.147 -8.804 1.00 . A A . 234 LEU CG 1 1
9 10083 1 1 15 LEU H H 6.630 2.719 -4.947 1.00 . A A . 234 LEU H 1 1
9 10084 1 1 15 LEU HA H 5.868 0.949 -6.887 1.00 . A A . 234 LEU HA 1 1
9 10085 1 1 15 LEU HB2 H 5.295 3.369 -6.717 1.00 . A A . 234 LEU HB2 1 1
9 10086 1 1 15 LEU HB3 H 6.920 3.753 -7.232 1.00 . A A . 234 LEU HB3 1 1
9 10087 1 1 15 LEU HD11 H 7.286 4.312 -9.505 1.00 . A A . 234 LEU HD11 1 1
9 10088 1 1 15 LEU HD12 H 6.436 3.420 -10.768 1.00 . A A . 234 LEU HD12 1 1
9 10089 1 1 15 LEU HD13 H 7.508 2.569 -9.656 1.00 . A A . 234 LEU HD13 1 1
9 10090 1 1 15 LEU HD21 H 4.699 1.930 -10.288 1.00 . A A . 234 LEU HD21 1 1
9 10091 1 1 15 LEU HD22 H 3.902 1.900 -8.717 1.00 . A A . 234 LEU HD22 1 1
9 10092 1 1 15 LEU HD23 H 5.416 1.031 -8.952 1.00 . A A . 234 LEU HD23 1 1
9 10093 1 1 15 LEU HG H 4.960 4.007 -8.877 1.00 . A A . 234 LEU HG 1 1
9 10094 1 1 15 LEU N N 6.965 1.913 -5.391 1.00 . A A . 234 LEU N 1 1
9 10095 1 1 15 LEU O O 7.875 0.397 -8.401 1.00 . A A . 234 LEU O 1 1
9 10096 1 1 16 GLN C C 10.694 0.287 -7.527 1.00 . A A . 235 GLN C 1 1
9 10097 1 1 16 GLN CA C 10.267 1.737 -7.649 1.00 . A A . 235 GLN CA 1 1
9 10098 1 1 16 GLN CB C 11.097 2.588 -6.736 1.00 . A A . 235 GLN CB 1 1
9 10099 1 1 16 GLN CD C 13.320 3.142 -7.787 1.00 . A A . 235 GLN CD 1 1
9 10100 1 1 16 GLN CG C 11.927 3.626 -7.443 1.00 . A A . 235 GLN CG 1 1
9 10101 1 1 16 GLN H H 8.815 2.707 -6.553 1.00 . A A . 235 GLN H 1 1
9 10102 1 1 16 GLN HA H 10.371 2.078 -8.656 1.00 . A A . 235 GLN HA 1 1
9 10103 1 1 16 GLN HB2 H 10.421 3.097 -6.061 1.00 . A A . 235 GLN HB2 1 1
9 10104 1 1 16 GLN HB3 H 11.720 1.955 -6.143 1.00 . A A . 235 GLN HB3 1 1
9 10105 1 1 16 GLN HE21 H 13.351 4.308 -9.389 1.00 . A A . 235 GLN HE21 1 1
9 10106 1 1 16 GLN HE22 H 14.767 3.351 -9.128 1.00 . A A . 235 GLN HE22 1 1
9 10107 1 1 16 GLN HG2 H 11.425 3.901 -8.359 1.00 . A A . 235 GLN HG2 1 1
9 10108 1 1 16 GLN HG3 H 11.989 4.485 -6.803 1.00 . A A . 235 GLN HG3 1 1
9 10109 1 1 16 GLN N N 8.935 1.969 -7.192 1.00 . A A . 235 GLN N 1 1
9 10110 1 1 16 GLN NE2 N 13.868 3.652 -8.874 1.00 . A A . 235 GLN NE2 1 1
9 10111 1 1 16 GLN O O 11.102 -0.346 -8.503 1.00 . A A . 235 GLN O 1 1
9 10112 1 1 16 GLN OE1 O 13.896 2.312 -7.084 1.00 . A A . 235 GLN OE1 1 1
9 10113 1 1 17 ASN C C 10.216 -2.637 -6.522 1.00 . A A . 236 ASN C 1 1
9 10114 1 1 17 ASN CA C 11.112 -1.528 -5.980 1.00 . A A . 236 ASN CA 1 1
9 10115 1 1 17 ASN CB C 11.279 -1.645 -4.459 1.00 . A A . 236 ASN CB 1 1
9 10116 1 1 17 ASN CG C 12.348 -0.707 -3.909 1.00 . A A . 236 ASN CG 1 1
9 10117 1 1 17 ASN H H 10.143 0.301 -5.625 1.00 . A A . 236 ASN H 1 1
9 10118 1 1 17 ASN HA H 12.081 -1.618 -6.440 1.00 . A A . 236 ASN HA 1 1
9 10119 1 1 17 ASN HB2 H 10.342 -1.407 -3.981 1.00 . A A . 236 ASN HB2 1 1
9 10120 1 1 17 ASN HB3 H 11.553 -2.652 -4.216 1.00 . A A . 236 ASN HB3 1 1
9 10121 1 1 17 ASN HD21 H 11.442 -0.633 -2.143 1.00 . A A . 236 ASN HD21 1 1
9 10122 1 1 17 ASN HD22 H 12.888 0.311 -2.275 1.00 . A A . 236 ASN HD22 1 1
9 10123 1 1 17 ASN N N 10.593 -0.221 -6.315 1.00 . A A . 236 ASN N 1 1
9 10124 1 1 17 ASN ND2 N 12.209 -0.306 -2.650 1.00 . A A . 236 ASN ND2 1 1
9 10125 1 1 17 ASN O O 10.674 -3.752 -6.766 1.00 . A A . 236 ASN O 1 1
9 10126 1 1 17 ASN OD1 O 13.298 -0.357 -4.605 1.00 . A A . 236 ASN OD1 1 1
9 10127 1 1 18 GLY C C 7.366 -2.724 -8.544 1.00 . A A . 237 GLY C 1 1
9 10128 1 1 18 GLY CA C 8.028 -3.281 -7.285 1.00 . A A . 237 GLY CA 1 1
9 10129 1 1 18 GLY H H 8.620 -1.453 -6.443 1.00 . A A . 237 GLY H 1 1
9 10130 1 1 18 GLY HA2 H 8.560 -4.156 -7.563 1.00 . A A . 237 GLY HA2 1 1
9 10131 1 1 18 GLY HA3 H 7.291 -3.558 -6.530 1.00 . A A . 237 GLY HA3 1 1
9 10132 1 1 18 GLY N N 8.941 -2.331 -6.705 1.00 . A A . 237 GLY N 1 1
9 10133 1 1 18 GLY O O 7.973 -2.738 -9.615 1.00 . A A . 237 GLY O 1 1
9 10134 1 1 19 PRO C C 4.987 -3.580 -6.750 1.00 . A A . 238 PRO C 1 1
9 10135 1 1 19 PRO CA C 5.352 -2.221 -7.207 1.00 . A A . 238 PRO CA 1 1
9 10136 1 1 19 PRO CB C 4.126 -1.373 -7.507 1.00 . A A . 238 PRO CB 1 1
9 10137 1 1 19 PRO CD C 5.380 -1.568 -9.533 1.00 . A A . 238 PRO CD 1 1
9 10138 1 1 19 PRO CG C 3.987 -1.394 -8.974 1.00 . A A . 238 PRO CG 1 1
9 10139 1 1 19 PRO HA H 5.893 -1.783 -6.400 1.00 . A A . 238 PRO HA 1 1
9 10140 1 1 19 PRO HB2 H 3.257 -1.776 -7.009 1.00 . A A . 238 PRO HB2 1 1
9 10141 1 1 19 PRO HB3 H 4.296 -0.377 -7.149 1.00 . A A . 238 PRO HB3 1 1
9 10142 1 1 19 PRO HD2 H 5.362 -2.189 -10.414 1.00 . A A . 238 PRO HD2 1 1
9 10143 1 1 19 PRO HD3 H 5.814 -0.607 -9.754 1.00 . A A . 238 PRO HD3 1 1
9 10144 1 1 19 PRO HG2 H 3.346 -2.205 -9.273 1.00 . A A . 238 PRO HG2 1 1
9 10145 1 1 19 PRO HG3 H 3.575 -0.458 -9.289 1.00 . A A . 238 PRO HG3 1 1
9 10146 1 1 19 PRO N N 6.120 -2.220 -8.444 1.00 . A A . 238 PRO N 1 1
9 10147 1 1 19 PRO O O 4.588 -4.463 -7.508 1.00 . A A . 238 PRO O 1 1
9 10148 1 1 20 PHE C C 3.583 -5.204 -4.503 1.00 . A A . 239 PHE C 1 1
9 10149 1 1 20 PHE CA C 5.037 -4.967 -4.825 1.00 . A A . 239 PHE CA 1 1
9 10150 1 1 20 PHE CB C 5.846 -4.987 -3.535 1.00 . A A . 239 PHE CB 1 1
9 10151 1 1 20 PHE CD1 C 7.977 -5.733 -4.655 1.00 . A A . 239 PHE CD1 1 1
9 10152 1 1 20 PHE CD2 C 8.119 -4.247 -2.806 1.00 . A A . 239 PHE CD2 1 1
9 10153 1 1 20 PHE CE1 C 9.356 -5.758 -4.740 1.00 . A A . 239 PHE CE1 1 1
9 10154 1 1 20 PHE CE2 C 9.495 -4.258 -2.891 1.00 . A A . 239 PHE CE2 1 1
9 10155 1 1 20 PHE CG C 7.343 -4.975 -3.687 1.00 . A A . 239 PHE CG 1 1
9 10156 1 1 20 PHE CZ C 10.115 -5.018 -3.857 1.00 . A A . 239 PHE CZ 1 1
9 10157 1 1 20 PHE H H 5.306 -2.898 -4.946 1.00 . A A . 239 PHE H 1 1
9 10158 1 1 20 PHE HA H 5.399 -5.722 -5.495 1.00 . A A . 239 PHE HA 1 1
9 10159 1 1 20 PHE HB2 H 5.574 -4.128 -2.940 1.00 . A A . 239 PHE HB2 1 1
9 10160 1 1 20 PHE HB3 H 5.587 -5.873 -3.004 1.00 . A A . 239 PHE HB3 1 1
9 10161 1 1 20 PHE HD1 H 7.385 -6.296 -5.356 1.00 . A A . 239 PHE HD1 1 1
9 10162 1 1 20 PHE HD2 H 7.636 -3.655 -2.053 1.00 . A A . 239 PHE HD2 1 1
9 10163 1 1 20 PHE HE1 H 9.841 -6.356 -5.498 1.00 . A A . 239 PHE HE1 1 1
9 10164 1 1 20 PHE HE2 H 10.085 -3.678 -2.198 1.00 . A A . 239 PHE HE2 1 1
9 10165 1 1 20 PHE HZ H 11.193 -5.036 -3.922 1.00 . A A . 239 PHE HZ 1 1
9 10166 1 1 20 PHE N N 5.154 -3.708 -5.476 1.00 . A A . 239 PHE N 1 1
9 10167 1 1 20 PHE O O 2.838 -4.247 -4.328 1.00 . A A . 239 PHE O 1 1
9 10168 1 1 21 TYR C C 1.898 -6.792 -2.498 1.00 . A A . 240 TYR C 1 1
9 10169 1 1 21 TYR CA C 1.837 -6.709 -3.984 1.00 . A A . 240 TYR CA 1 1
9 10170 1 1 21 TYR CB C 1.321 -8.020 -4.570 1.00 . A A . 240 TYR CB 1 1
9 10171 1 1 21 TYR CD1 C -0.382 -6.718 -5.923 1.00 . A A . 240 TYR CD1 1 1
9 10172 1 1 21 TYR CD2 C 0.117 -8.957 -6.568 1.00 . A A . 240 TYR CD2 1 1
9 10173 1 1 21 TYR CE1 C -1.302 -6.631 -6.943 1.00 . A A . 240 TYR CE1 1 1
9 10174 1 1 21 TYR CE2 C -0.796 -8.871 -7.598 1.00 . A A . 240 TYR CE2 1 1
9 10175 1 1 21 TYR CG C 0.346 -7.884 -5.716 1.00 . A A . 240 TYR CG 1 1
9 10176 1 1 21 TYR CZ C -1.505 -7.706 -7.780 1.00 . A A . 240 TYR CZ 1 1
9 10177 1 1 21 TYR H H 3.783 -7.193 -4.485 1.00 . A A . 240 TYR H 1 1
9 10178 1 1 21 TYR HA H 1.213 -5.885 -4.278 1.00 . A A . 240 TYR HA 1 1
9 10179 1 1 21 TYR HB2 H 2.161 -8.597 -4.922 1.00 . A A . 240 TYR HB2 1 1
9 10180 1 1 21 TYR HB3 H 0.830 -8.574 -3.787 1.00 . A A . 240 TYR HB3 1 1
9 10181 1 1 21 TYR HD1 H -0.218 -5.863 -5.279 1.00 . A A . 240 TYR HD1 1 1
9 10182 1 1 21 TYR HD2 H 0.676 -9.870 -6.422 1.00 . A A . 240 TYR HD2 1 1
9 10183 1 1 21 TYR HE1 H -1.862 -5.724 -7.076 1.00 . A A . 240 TYR HE1 1 1
9 10184 1 1 21 TYR HE2 H -0.953 -9.714 -8.253 1.00 . A A . 240 TYR HE2 1 1
9 10185 1 1 21 TYR HH H -2.807 -8.481 -8.967 1.00 . A A . 240 TYR HH 1 1
9 10186 1 1 21 TYR N N 3.170 -6.446 -4.394 1.00 . A A . 240 TYR N 1 1
9 10187 1 1 21 TYR O O 2.988 -6.904 -1.940 1.00 . A A . 240 TYR O 1 1
9 10188 1 1 21 TYR OH O -2.420 -7.611 -8.802 1.00 . A A . 240 TYR OH 1 1
9 10189 1 1 22 ALA C C -0.507 -7.368 0.084 1.00 . A A . 241 ALA C 1 1
9 10190 1 1 22 ALA CA C 0.806 -6.879 -0.440 1.00 . A A . 241 ALA CA 1 1
9 10191 1 1 22 ALA CB C 1.242 -5.608 0.256 1.00 . A A . 241 ALA CB 1 1
9 10192 1 1 22 ALA H H -0.040 -6.475 -2.301 1.00 . A A . 241 ALA H 1 1
9 10193 1 1 22 ALA HA H 1.531 -7.632 -0.253 1.00 . A A . 241 ALA HA 1 1
9 10194 1 1 22 ALA HB1 H 0.427 -4.922 0.284 1.00 . A A . 241 ALA HB1 1 1
9 10195 1 1 22 ALA HB2 H 2.065 -5.166 -0.284 1.00 . A A . 241 ALA HB2 1 1
9 10196 1 1 22 ALA HB3 H 1.554 -5.838 1.263 1.00 . A A . 241 ALA HB3 1 1
9 10197 1 1 22 ALA N N 0.790 -6.700 -1.843 1.00 . A A . 241 ALA N 1 1
9 10198 1 1 22 ALA O O -1.551 -6.783 -0.166 1.00 . A A . 241 ALA O 1 1
9 10199 1 1 23 ARG C C -2.045 -8.173 2.568 1.00 . A A . 242 ARG C 1 1
9 10200 1 1 23 ARG CA C -1.621 -9.023 1.396 1.00 . A A . 242 ARG CA 1 1
9 10201 1 1 23 ARG CB C -1.330 -10.442 1.859 1.00 . A A . 242 ARG CB 1 1
9 10202 1 1 23 ARG CD C -3.537 -11.708 1.760 1.00 . A A . 242 ARG CD 1 1
9 10203 1 1 23 ARG CG C -2.463 -11.116 2.647 1.00 . A A . 242 ARG CG 1 1
9 10204 1 1 23 ARG CZ C -3.742 -13.225 -0.173 1.00 . A A . 242 ARG CZ 1 1
9 10205 1 1 23 ARG H H 0.438 -8.828 1.040 1.00 . A A . 242 ARG H 1 1
9 10206 1 1 23 ARG HA H -2.387 -9.031 0.638 1.00 . A A . 242 ARG HA 1 1
9 10207 1 1 23 ARG HB2 H -1.119 -11.024 0.999 1.00 . A A . 242 ARG HB2 1 1
9 10208 1 1 23 ARG HB3 H -0.457 -10.420 2.473 1.00 . A A . 242 ARG HB3 1 1
9 10209 1 1 23 ARG HD2 H -4.216 -12.273 2.383 1.00 . A A . 242 ARG HD2 1 1
9 10210 1 1 23 ARG HD3 H -4.082 -10.906 1.285 1.00 . A A . 242 ARG HD3 1 1
9 10211 1 1 23 ARG HE H -2.018 -12.749 0.733 1.00 . A A . 242 ARG HE 1 1
9 10212 1 1 23 ARG HG2 H -2.065 -11.905 3.257 1.00 . A A . 242 ARG HG2 1 1
9 10213 1 1 23 ARG HG3 H -2.908 -10.374 3.288 1.00 . A A . 242 ARG HG3 1 1
9 10214 1 1 23 ARG HH11 H -5.499 -12.469 0.508 1.00 . A A . 242 ARG HH11 1 1
9 10215 1 1 23 ARG HH12 H -5.625 -13.525 -0.865 1.00 . A A . 242 ARG HH12 1 1
9 10216 1 1 23 ARG HH21 H -2.179 -14.167 -1.066 1.00 . A A . 242 ARG HH21 1 1
9 10217 1 1 23 ARG HH22 H -3.737 -14.502 -1.751 1.00 . A A . 242 ARG HH22 1 1
9 10218 1 1 23 ARG N N -0.441 -8.443 0.831 1.00 . A A . 242 ARG N 1 1
9 10219 1 1 23 ARG NE N -2.995 -12.603 0.737 1.00 . A A . 242 ARG NE 1 1
9 10220 1 1 23 ARG NH1 N -5.061 -13.062 -0.177 1.00 . A A . 242 ARG NH1 1 1
9 10221 1 1 23 ARG NH2 N -3.175 -14.027 -1.067 1.00 . A A . 242 ARG NH2 1 1
9 10222 1 1 23 ARG O O -1.459 -8.235 3.647 1.00 . A A . 242 ARG O 1 1
9 10223 1 1 24 VAL C C -4.056 -7.288 4.507 1.00 . A A . 243 VAL C 1 1
9 10224 1 1 24 VAL CA C -3.537 -6.479 3.341 1.00 . A A . 243 VAL CA 1 1
9 10225 1 1 24 VAL CB C -4.657 -5.595 2.765 1.00 . A A . 243 VAL CB 1 1
9 10226 1 1 24 VAL CG1 C -5.766 -6.429 2.164 1.00 . A A . 243 VAL CG1 1 1
9 10227 1 1 24 VAL CG2 C -5.222 -4.727 3.845 1.00 . A A . 243 VAL CG2 1 1
9 10228 1 1 24 VAL H H -3.496 -7.397 1.481 1.00 . A A . 243 VAL H 1 1
9 10229 1 1 24 VAL HA H -2.731 -5.850 3.679 1.00 . A A . 243 VAL HA 1 1
9 10230 1 1 24 VAL HB H -4.252 -4.965 1.974 1.00 . A A . 243 VAL HB 1 1
9 10231 1 1 24 VAL HG11 H -5.390 -6.978 1.312 1.00 . A A . 243 VAL HG11 1 1
9 10232 1 1 24 VAL HG12 H -6.572 -5.787 1.847 1.00 . A A . 243 VAL HG12 1 1
9 10233 1 1 24 VAL HG13 H -6.135 -7.126 2.901 1.00 . A A . 243 VAL HG13 1 1
9 10234 1 1 24 VAL HG21 H -6.223 -4.459 3.566 1.00 . A A . 243 VAL HG21 1 1
9 10235 1 1 24 VAL HG22 H -4.615 -3.840 3.963 1.00 . A A . 243 VAL HG22 1 1
9 10236 1 1 24 VAL HG23 H -5.241 -5.281 4.772 1.00 . A A . 243 VAL HG23 1 1
9 10237 1 1 24 VAL N N -3.046 -7.365 2.341 1.00 . A A . 243 VAL N 1 1
9 10238 1 1 24 VAL O O -4.636 -8.343 4.312 1.00 . A A . 243 VAL O 1 1
9 10239 1 1 25 ILE C C -5.107 -6.646 7.783 1.00 . A A . 244 ILE C 1 1
9 10240 1 1 25 ILE CA C -4.340 -7.547 6.865 1.00 . A A . 244 ILE CA 1 1
9 10241 1 1 25 ILE CB C -3.282 -8.277 7.696 1.00 . A A . 244 ILE CB 1 1
9 10242 1 1 25 ILE CD1 C -1.744 -6.904 9.185 1.00 . A A . 244 ILE CD1 1 1
9 10243 1 1 25 ILE CG1 C -1.985 -7.474 7.804 1.00 . A A . 244 ILE CG1 1 1
9 10244 1 1 25 ILE CG2 C -3.038 -9.652 7.125 1.00 . A A . 244 ILE CG2 1 1
9 10245 1 1 25 ILE H H -3.312 -5.994 5.841 1.00 . A A . 244 ILE H 1 1
9 10246 1 1 25 ILE HA H -5.015 -8.289 6.464 1.00 . A A . 244 ILE HA 1 1
9 10247 1 1 25 ILE HB H -3.695 -8.397 8.692 1.00 . A A . 244 ILE HB 1 1
9 10248 1 1 25 ILE HD11 H -2.552 -6.234 9.443 1.00 . A A . 244 ILE HD11 1 1
9 10249 1 1 25 ILE HD12 H -0.811 -6.363 9.194 1.00 . A A . 244 ILE HD12 1 1
9 10250 1 1 25 ILE HD13 H -1.702 -7.710 9.903 1.00 . A A . 244 ILE HD13 1 1
9 10251 1 1 25 ILE HG12 H -1.150 -8.114 7.559 1.00 . A A . 244 ILE HG12 1 1
9 10252 1 1 25 ILE HG13 H -2.019 -6.651 7.106 1.00 . A A . 244 ILE HG13 1 1
9 10253 1 1 25 ILE HG21 H -2.695 -9.560 6.101 1.00 . A A . 244 ILE HG21 1 1
9 10254 1 1 25 ILE HG22 H -3.955 -10.221 7.149 1.00 . A A . 244 ILE HG22 1 1
9 10255 1 1 25 ILE HG23 H -2.284 -10.156 7.711 1.00 . A A . 244 ILE HG23 1 1
9 10256 1 1 25 ILE N N -3.820 -6.829 5.719 1.00 . A A . 244 ILE N 1 1
9 10257 1 1 25 ILE O O -5.489 -7.065 8.865 1.00 . A A . 244 ILE O 1 1
9 10258 1 1 26 GLN C C -6.290 -3.205 7.194 1.00 . A A . 245 GLN C 1 1
9 10259 1 1 26 GLN CA C -6.140 -4.447 8.039 1.00 . A A . 245 GLN CA 1 1
9 10260 1 1 26 GLN CB C -5.589 -4.101 9.428 1.00 . A A . 245 GLN CB 1 1
9 10261 1 1 26 GLN CD C -5.670 -4.607 11.912 1.00 . A A . 245 GLN CD 1 1
9 10262 1 1 26 GLN CG C -6.138 -4.998 10.528 1.00 . A A . 245 GLN CG 1 1
9 10263 1 1 26 GLN H H -4.886 -5.158 6.494 1.00 . A A . 245 GLN H 1 1
9 10264 1 1 26 GLN HA H -7.116 -4.887 8.155 1.00 . A A . 245 GLN HA 1 1
9 10265 1 1 26 GLN HB2 H -4.516 -4.206 9.413 1.00 . A A . 245 GLN HB2 1 1
9 10266 1 1 26 GLN HB3 H -5.838 -3.078 9.659 1.00 . A A . 245 GLN HB3 1 1
9 10267 1 1 26 GLN HE21 H -7.350 -5.316 12.694 1.00 . A A . 245 GLN HE21 1 1
9 10268 1 1 26 GLN HE22 H -6.222 -4.641 13.818 1.00 . A A . 245 GLN HE22 1 1
9 10269 1 1 26 GLN HG2 H -7.209 -4.961 10.499 1.00 . A A . 245 GLN HG2 1 1
9 10270 1 1 26 GLN HG3 H -5.822 -6.015 10.329 1.00 . A A . 245 GLN HG3 1 1
9 10271 1 1 26 GLN N N -5.305 -5.418 7.341 1.00 . A A . 245 GLN N 1 1
9 10272 1 1 26 GLN NE2 N -6.493 -4.881 12.908 1.00 . A A . 245 GLN NE2 1 1
9 10273 1 1 26 GLN O O -5.401 -2.365 7.108 1.00 . A A . 245 GLN O 1 1
9 10274 1 1 26 GLN OE1 O -4.575 -4.071 12.086 1.00 . A A . 245 GLN OE1 1 1
9 10275 1 1 27 LYS C C -9.225 -1.758 5.888 1.00 . A A . 246 LYS C 1 1
9 10276 1 1 27 LYS CA C -7.746 -2.023 5.683 1.00 . A A . 246 LYS CA 1 1
9 10277 1 1 27 LYS CB C -7.400 -2.374 4.246 1.00 . A A . 246 LYS CB 1 1
9 10278 1 1 27 LYS CD C -5.590 -1.389 2.801 1.00 . A A . 246 LYS CD 1 1
9 10279 1 1 27 LYS CE C -4.597 -0.886 3.787 1.00 . A A . 246 LYS CE 1 1
9 10280 1 1 27 LYS CG C -7.014 -1.229 3.304 1.00 . A A . 246 LYS CG 1 1
9 10281 1 1 27 LYS H H -8.023 -3.910 6.554 1.00 . A A . 246 LYS H 1 1
9 10282 1 1 27 LYS HA H -7.173 -1.174 5.999 1.00 . A A . 246 LYS HA 1 1
9 10283 1 1 27 LYS HB2 H -6.559 -3.026 4.290 1.00 . A A . 246 LYS HB2 1 1
9 10284 1 1 27 LYS HB3 H -8.226 -2.912 3.822 1.00 . A A . 246 LYS HB3 1 1
9 10285 1 1 27 LYS HD2 H -5.391 -2.445 2.645 1.00 . A A . 246 LYS HD2 1 1
9 10286 1 1 27 LYS HD3 H -5.475 -0.852 1.861 1.00 . A A . 246 LYS HD3 1 1
9 10287 1 1 27 LYS HE2 H -4.817 0.150 3.987 1.00 . A A . 246 LYS HE2 1 1
9 10288 1 1 27 LYS HE3 H -4.697 -1.462 4.685 1.00 . A A . 246 LYS HE3 1 1
9 10289 1 1 27 LYS HG2 H -7.657 -1.240 2.465 1.00 . A A . 246 LYS HG2 1 1
9 10290 1 1 27 LYS HG3 H -7.096 -0.285 3.795 1.00 . A A . 246 LYS HG3 1 1
9 10291 1 1 27 LYS HZ1 H -3.111 -1.923 2.759 1.00 . A A . 246 LYS HZ1 1 1
9 10292 1 1 27 LYS HZ2 H -2.524 -0.968 4.028 1.00 . A A . 246 LYS HZ2 1 1
9 10293 1 1 27 LYS HZ3 H -3.016 -0.240 2.582 1.00 . A A . 246 LYS HZ3 1 1
9 10294 1 1 27 LYS N N -7.396 -3.154 6.503 1.00 . A A . 246 LYS N 1 1
9 10295 1 1 27 LYS NZ N -3.214 -1.011 3.254 1.00 . A A . 246 LYS NZ 1 1
9 10296 1 1 27 LYS O O -9.954 -2.656 6.308 1.00 . A A . 246 LYS O 1 1
9 10297 1 1 28 ARG C C -11.702 -0.521 4.390 1.00 . A A . 247 ARG C 1 1
9 10298 1 1 28 ARG CA C -11.068 -0.243 5.733 1.00 . A A . 247 ARG CA 1 1
9 10299 1 1 28 ARG CB C -11.234 1.228 6.127 1.00 . A A . 247 ARG CB 1 1
9 10300 1 1 28 ARG CD C -10.821 3.648 5.493 1.00 . A A . 247 ARG CD 1 1
9 10301 1 1 28 ARG CG C -10.908 2.206 5.008 1.00 . A A . 247 ARG CG 1 1
9 10302 1 1 28 ARG CZ C -13.083 4.528 5.997 1.00 . A A . 247 ARG CZ 1 1
9 10303 1 1 28 ARG H H -9.071 0.114 5.257 1.00 . A A . 247 ARG H 1 1
9 10304 1 1 28 ARG HA H -11.507 -0.882 6.486 1.00 . A A . 247 ARG HA 1 1
9 10305 1 1 28 ARG HB2 H -12.247 1.388 6.428 1.00 . A A . 247 ARG HB2 1 1
9 10306 1 1 28 ARG HB3 H -10.582 1.439 6.960 1.00 . A A . 247 ARG HB3 1 1
9 10307 1 1 28 ARG HD2 H -10.657 3.650 6.557 1.00 . A A . 247 ARG HD2 1 1
9 10308 1 1 28 ARG HD3 H -9.984 4.123 5.006 1.00 . A A . 247 ARG HD3 1 1
9 10309 1 1 28 ARG HE H -12.060 4.880 4.321 1.00 . A A . 247 ARG HE 1 1
9 10310 1 1 28 ARG HG2 H -9.971 1.929 4.550 1.00 . A A . 247 ARG HG2 1 1
9 10311 1 1 28 ARG HG3 H -11.691 2.141 4.267 1.00 . A A . 247 ARG HG3 1 1
9 10312 1 1 28 ARG HH11 H -12.312 3.373 7.471 1.00 . A A . 247 ARG HH11 1 1
9 10313 1 1 28 ARG HH12 H -13.896 4.008 7.780 1.00 . A A . 247 ARG HH12 1 1
9 10314 1 1 28 ARG HH21 H -14.098 5.737 4.721 1.00 . A A . 247 ARG HH21 1 1
9 10315 1 1 28 ARG HH22 H -14.917 5.361 6.211 1.00 . A A . 247 ARG HH22 1 1
9 10316 1 1 28 ARG N N -9.674 -0.562 5.607 1.00 . A A . 247 ARG N 1 1
9 10317 1 1 28 ARG NE N -12.034 4.413 5.189 1.00 . A A . 247 ARG NE 1 1
9 10318 1 1 28 ARG NH1 N -13.097 3.923 7.177 1.00 . A A . 247 ARG NH1 1 1
9 10319 1 1 28 ARG NH2 N -14.114 5.268 5.618 1.00 . A A . 247 ARG NH2 1 1
9 10320 1 1 28 ARG O O -10.979 -0.788 3.433 1.00 . A A . 247 ARG O 1 1
9 10321 1 1 29 VAL C C -14.030 0.979 2.735 1.00 . A A . 248 VAL C 1 1
9 10322 1 1 29 VAL CA C -13.632 -0.463 3.008 1.00 . A A . 248 VAL CA 1 1
9 10323 1 1 29 VAL CB C -14.825 -1.418 2.843 1.00 . A A . 248 VAL CB 1 1
9 10324 1 1 29 VAL CG1 C -15.710 -0.966 1.696 1.00 . A A . 248 VAL CG1 1 1
9 10325 1 1 29 VAL CG2 C -14.316 -2.822 2.578 1.00 . A A . 248 VAL CG2 1 1
9 10326 1 1 29 VAL H H -13.573 -0.619 5.100 1.00 . A A . 248 VAL H 1 1
9 10327 1 1 29 VAL HA H -12.881 -0.744 2.281 1.00 . A A . 248 VAL HA 1 1
9 10328 1 1 29 VAL HB H -15.401 -1.422 3.753 1.00 . A A . 248 VAL HB 1 1
9 10329 1 1 29 VAL HG11 H -16.099 0.014 1.925 1.00 . A A . 248 VAL HG11 1 1
9 10330 1 1 29 VAL HG12 H -16.524 -1.661 1.570 1.00 . A A . 248 VAL HG12 1 1
9 10331 1 1 29 VAL HG13 H -15.126 -0.917 0.788 1.00 . A A . 248 VAL HG13 1 1
9 10332 1 1 29 VAL HG21 H -13.758 -2.828 1.649 1.00 . A A . 248 VAL HG21 1 1
9 10333 1 1 29 VAL HG22 H -15.154 -3.500 2.501 1.00 . A A . 248 VAL HG22 1 1
9 10334 1 1 29 VAL HG23 H -13.673 -3.132 3.387 1.00 . A A . 248 VAL HG23 1 1
9 10335 1 1 29 VAL N N -13.016 -0.544 4.301 1.00 . A A . 248 VAL N 1 1
9 10336 1 1 29 VAL O O -15.083 1.458 3.160 1.00 . A A . 248 VAL O 1 1
9 10337 1 1 30 PRO C C -13.637 2.997 0.146 1.00 . A A . 249 PRO C 1 1
9 10338 1 1 30 PRO CA C -13.330 3.032 1.628 1.00 . A A . 249 PRO CA 1 1
9 10339 1 1 30 PRO CB C -11.960 3.684 1.873 1.00 . A A . 249 PRO CB 1 1
9 10340 1 1 30 PRO CD C -11.760 1.302 1.794 1.00 . A A . 249 PRO CD 1 1
9 10341 1 1 30 PRO CG C -10.971 2.557 1.892 1.00 . A A . 249 PRO CG 1 1
9 10342 1 1 30 PRO HA H -14.091 3.539 2.174 1.00 . A A . 249 PRO HA 1 1
9 10343 1 1 30 PRO HB2 H -11.742 4.373 1.075 1.00 . A A . 249 PRO HB2 1 1
9 10344 1 1 30 PRO HB3 H -11.970 4.210 2.813 1.00 . A A . 249 PRO HB3 1 1
9 10345 1 1 30 PRO HD2 H -11.691 0.924 0.804 1.00 . A A . 249 PRO HD2 1 1
9 10346 1 1 30 PRO HD3 H -11.403 0.580 2.503 1.00 . A A . 249 PRO HD3 1 1
9 10347 1 1 30 PRO HG2 H -10.295 2.628 1.060 1.00 . A A . 249 PRO HG2 1 1
9 10348 1 1 30 PRO HG3 H -10.399 2.571 2.800 1.00 . A A . 249 PRO HG3 1 1
9 10349 1 1 30 PRO N N -13.116 1.710 2.102 1.00 . A A . 249 PRO N 1 1
9 10350 1 1 30 PRO O O -14.298 2.085 -0.350 1.00 . A A . 249 PRO O 1 1
9 10351 1 1 31 ASN C C -12.201 5.143 -2.402 1.00 . A A . 250 ASN C 1 1
9 10352 1 1 31 ASN CA C -13.090 4.007 -1.975 1.00 . A A . 250 ASN CA 1 1
9 10353 1 1 31 ASN CB C -14.465 4.116 -2.652 1.00 . A A . 250 ASN CB 1 1
9 10354 1 1 31 ASN CG C -15.365 5.169 -2.040 1.00 . A A . 250 ASN CG 1 1
9 10355 1 1 31 ASN H H -12.818 4.777 -0.046 1.00 . A A . 250 ASN H 1 1
9 10356 1 1 31 ASN HA H -12.621 3.079 -2.267 1.00 . A A . 250 ASN HA 1 1
9 10357 1 1 31 ASN HB2 H -14.308 4.380 -3.692 1.00 . A A . 250 ASN HB2 1 1
9 10358 1 1 31 ASN HB3 H -14.965 3.159 -2.598 1.00 . A A . 250 ASN HB3 1 1
9 10359 1 1 31 ASN HD21 H -16.973 4.084 -2.473 1.00 . A A . 250 ASN HD21 1 1
9 10360 1 1 31 ASN HD22 H -17.273 5.589 -1.675 1.00 . A A . 250 ASN HD22 1 1
9 10361 1 1 31 ASN N N -13.155 4.000 -0.535 1.00 . A A . 250 ASN N 1 1
9 10362 1 1 31 ASN ND2 N -16.666 4.924 -2.065 1.00 . A A . 250 ASN ND2 1 1
9 10363 1 1 31 ASN O O -11.617 5.824 -1.560 1.00 . A A . 250 ASN O 1 1
9 10364 1 1 31 ASN OD1 O -14.902 6.193 -1.549 1.00 . A A . 250 ASN OD1 1 1
9 10365 1 1 32 ALA C C -11.859 7.772 -3.867 1.00 . A A . 251 ALA C 1 1
9 10366 1 1 32 ALA CA C -11.242 6.414 -4.183 1.00 . A A . 251 ALA CA 1 1
9 10367 1 1 32 ALA CB C -11.017 6.251 -5.671 1.00 . A A . 251 ALA CB 1 1
9 10368 1 1 32 ALA H H -12.540 4.759 -4.327 1.00 . A A . 251 ALA H 1 1
9 10369 1 1 32 ALA HA H -10.296 6.335 -3.672 1.00 . A A . 251 ALA HA 1 1
9 10370 1 1 32 ALA HB1 H -10.600 7.153 -6.067 1.00 . A A . 251 ALA HB1 1 1
9 10371 1 1 32 ALA HB2 H -11.959 6.046 -6.158 1.00 . A A . 251 ALA HB2 1 1
9 10372 1 1 32 ALA HB3 H -10.336 5.431 -5.845 1.00 . A A . 251 ALA HB3 1 1
9 10373 1 1 32 ALA N N -12.075 5.345 -3.691 1.00 . A A . 251 ALA N 1 1
9 10374 1 1 32 ALA O O -11.176 8.794 -3.858 1.00 . A A . 251 ALA O 1 1
9 10375 1 1 33 TYR C C -13.426 9.320 -1.756 1.00 . A A . 252 TYR C 1 1
9 10376 1 1 33 TYR CA C -13.842 8.983 -3.173 1.00 . A A . 252 TYR CA 1 1
9 10377 1 1 33 TYR CB C -15.355 8.776 -3.199 1.00 . A A . 252 TYR CB 1 1
9 10378 1 1 33 TYR CD1 C -15.198 8.378 -5.700 1.00 . A A . 252 TYR CD1 1 1
9 10379 1 1 33 TYR CD2 C -17.169 7.702 -4.547 1.00 . A A . 252 TYR CD2 1 1
9 10380 1 1 33 TYR CE1 C -15.735 7.925 -6.889 1.00 . A A . 252 TYR CE1 1 1
9 10381 1 1 33 TYR CE2 C -17.711 7.242 -5.729 1.00 . A A . 252 TYR CE2 1 1
9 10382 1 1 33 TYR CG C -15.910 8.275 -4.510 1.00 . A A . 252 TYR CG 1 1
9 10383 1 1 33 TYR CZ C -16.991 7.357 -6.898 1.00 . A A . 252 TYR CZ 1 1
9 10384 1 1 33 TYR H H -13.657 6.943 -3.671 1.00 . A A . 252 TYR H 1 1
9 10385 1 1 33 TYR HA H -13.570 9.787 -3.836 1.00 . A A . 252 TYR HA 1 1
9 10386 1 1 33 TYR HB2 H -15.616 8.052 -2.443 1.00 . A A . 252 TYR HB2 1 1
9 10387 1 1 33 TYR HB3 H -15.839 9.710 -2.967 1.00 . A A . 252 TYR HB3 1 1
9 10388 1 1 33 TYR HD1 H -14.210 8.818 -5.685 1.00 . A A . 252 TYR HD1 1 1
9 10389 1 1 33 TYR HD2 H -17.727 7.613 -3.627 1.00 . A A . 252 TYR HD2 1 1
9 10390 1 1 33 TYR HE1 H -15.169 8.013 -7.806 1.00 . A A . 252 TYR HE1 1 1
9 10391 1 1 33 TYR HE2 H -18.695 6.797 -5.735 1.00 . A A . 252 TYR HE2 1 1
9 10392 1 1 33 TYR HH H -18.442 7.232 -8.154 1.00 . A A . 252 TYR HH 1 1
9 10393 1 1 33 TYR N N -13.153 7.775 -3.595 1.00 . A A . 252 TYR N 1 1
9 10394 1 1 33 TYR O O -13.343 10.481 -1.358 1.00 . A A . 252 TYR O 1 1
9 10395 1 1 33 TYR OH O -17.535 6.908 -8.077 1.00 . A A . 252 TYR OH 1 1
9 10396 1 1 34 ASP C C -11.383 8.624 0.556 1.00 . A A . 253 ASP C 1 1
9 10397 1 1 34 ASP CA C -12.834 8.330 0.380 1.00 . A A . 253 ASP CA 1 1
9 10398 1 1 34 ASP CB C -13.087 6.957 0.960 1.00 . A A . 253 ASP CB 1 1
9 10399 1 1 34 ASP CG C -13.781 6.964 2.310 1.00 . A A . 253 ASP CG 1 1
9 10400 1 1 34 ASP H H -13.120 7.400 -1.441 1.00 . A A . 253 ASP H 1 1
9 10401 1 1 34 ASP HA H -13.448 9.067 0.863 1.00 . A A . 253 ASP HA 1 1
9 10402 1 1 34 ASP HB2 H -13.675 6.406 0.249 1.00 . A A . 253 ASP HB2 1 1
9 10403 1 1 34 ASP HB3 H -12.132 6.458 1.069 1.00 . A A . 253 ASP HB3 1 1
9 10404 1 1 34 ASP N N -13.139 8.266 -1.019 1.00 . A A . 253 ASP N 1 1
9 10405 1 1 34 ASP O O -10.600 7.711 0.819 1.00 . A A . 253 ASP O 1 1
9 10406 1 1 34 ASP OD1 O -14.959 7.388 2.382 1.00 . A A . 253 ASP OD1 1 1
9 10407 1 1 34 ASP OD2 O -13.142 6.584 3.311 1.00 . A A . 253 ASP OD2 1 1
9 10408 1 1 35 LYS C C -8.684 9.586 -0.284 1.00 . A A . 254 LYS C 1 1
9 10409 1 1 35 LYS CA C -9.648 10.297 0.649 1.00 . A A . 254 LYS CA 1 1
9 10410 1 1 35 LYS CB C -9.330 9.967 2.093 1.00 . A A . 254 LYS CB 1 1
9 10411 1 1 35 LYS CD C -10.284 9.960 4.422 1.00 . A A . 254 LYS CD 1 1
9 10412 1 1 35 LYS CE C -11.010 8.629 4.545 1.00 . A A . 254 LYS CE 1 1
9 10413 1 1 35 LYS CG C -10.391 10.511 3.014 1.00 . A A . 254 LYS CG 1 1
9 10414 1 1 35 LYS H H -11.674 10.542 0.103 1.00 . A A . 254 LYS H 1 1
9 10415 1 1 35 LYS HA H -9.585 11.349 0.502 1.00 . A A . 254 LYS HA 1 1
9 10416 1 1 35 LYS HB2 H -9.295 8.899 2.199 1.00 . A A . 254 LYS HB2 1 1
9 10417 1 1 35 LYS HB3 H -8.381 10.381 2.363 1.00 . A A . 254 LYS HB3 1 1
9 10418 1 1 35 LYS HD2 H -9.242 9.815 4.663 1.00 . A A . 254 LYS HD2 1 1
9 10419 1 1 35 LYS HD3 H -10.723 10.667 5.111 1.00 . A A . 254 LYS HD3 1 1
9 10420 1 1 35 LYS HE2 H -12.027 8.758 4.203 1.00 . A A . 254 LYS HE2 1 1
9 10421 1 1 35 LYS HE3 H -10.514 7.900 3.919 1.00 . A A . 254 LYS HE3 1 1
9 10422 1 1 35 LYS HG2 H -10.312 11.583 3.040 1.00 . A A . 254 LYS HG2 1 1
9 10423 1 1 35 LYS HG3 H -11.354 10.227 2.599 1.00 . A A . 254 LYS HG3 1 1
9 10424 1 1 35 LYS HZ1 H -11.393 8.881 6.578 1.00 . A A . 254 LYS HZ1 1 1
9 10425 1 1 35 LYS HZ2 H -10.075 7.873 6.253 1.00 . A A . 254 LYS HZ2 1 1
9 10426 1 1 35 LYS HZ3 H -11.652 7.306 6.024 1.00 . A A . 254 LYS HZ3 1 1
9 10427 1 1 35 LYS N N -11.014 9.882 0.401 1.00 . A A . 254 LYS N 1 1
9 10428 1 1 35 LYS NZ N -11.033 8.137 5.945 1.00 . A A . 254 LYS NZ 1 1
9 10429 1 1 35 LYS O O -7.480 9.705 -0.138 1.00 . A A . 254 LYS O 1 1
9 10430 1 1 36 THR C C -7.964 6.856 -1.137 1.00 . A A . 255 THR C 1 1
9 10431 1 1 36 THR CA C -8.562 7.895 -2.054 1.00 . A A . 255 THR CA 1 1
9 10432 1 1 36 THR CB C -7.502 8.467 -3.052 1.00 . A A . 255 THR CB 1 1
9 10433 1 1 36 THR CG2 C -8.171 9.285 -4.144 1.00 . A A . 255 THR CG2 1 1
9 10434 1 1 36 THR H H -10.215 8.937 -1.346 1.00 . A A . 255 THR H 1 1
9 10435 1 1 36 THR HA H -9.335 7.402 -2.628 1.00 . A A . 255 THR HA 1 1
9 10436 1 1 36 THR HB H -7.001 7.633 -3.522 1.00 . A A . 255 THR HB 1 1
9 10437 1 1 36 THR HG1 H -6.838 9.517 -1.518 1.00 . A A . 255 THR HG1 1 1
9 10438 1 1 36 THR HG21 H -8.677 10.132 -3.702 1.00 . A A . 255 THR HG21 1 1
9 10439 1 1 36 THR HG22 H -8.888 8.670 -4.666 1.00 . A A . 255 THR HG22 1 1
9 10440 1 1 36 THR HG23 H -7.424 9.635 -4.842 1.00 . A A . 255 THR HG23 1 1
9 10441 1 1 36 THR N N -9.255 8.866 -1.240 1.00 . A A . 255 THR N 1 1
9 10442 1 1 36 THR O O -6.839 6.984 -0.655 1.00 . A A . 255 THR O 1 1
9 10443 1 1 36 THR OG1 O -6.517 9.275 -2.396 1.00 . A A . 255 THR OG1 1 1
9 10444 1 1 37 ALA C C -8.831 3.474 -0.555 1.00 . A A . 256 ALA C 1 1
9 10445 1 1 37 ALA CA C -8.459 4.820 0.078 1.00 . A A . 256 ALA CA 1 1
9 10446 1 1 37 ALA CB C -9.061 5.033 1.447 1.00 . A A . 256 ALA CB 1 1
9 10447 1 1 37 ALA H H -9.752 6.004 -1.057 1.00 . A A . 256 ALA H 1 1
9 10448 1 1 37 ALA HA H -7.400 4.834 0.186 1.00 . A A . 256 ALA HA 1 1
9 10449 1 1 37 ALA HB1 H -9.963 5.624 1.343 1.00 . A A . 256 ALA HB1 1 1
9 10450 1 1 37 ALA HB2 H -8.354 5.558 2.073 1.00 . A A . 256 ALA HB2 1 1
9 10451 1 1 37 ALA HB3 H -9.300 4.081 1.894 1.00 . A A . 256 ALA HB3 1 1
9 10452 1 1 37 ALA N N -8.825 5.930 -0.759 1.00 . A A . 256 ALA N 1 1
9 10453 1 1 37 ALA O O -9.673 3.394 -1.451 1.00 . A A . 256 ALA O 1 1
9 10454 1 1 38 LEU C C -9.416 0.262 -0.111 1.00 . A A . 257 LEU C 1 1
9 10455 1 1 38 LEU CA C -8.265 1.082 -0.626 1.00 . A A . 257 LEU CA 1 1
9 10456 1 1 38 LEU CB C -6.995 0.334 -0.248 1.00 . A A . 257 LEU CB 1 1
9 10457 1 1 38 LEU CD1 C -6.185 0.713 -2.560 1.00 . A A . 257 LEU CD1 1 1
9 10458 1 1 38 LEU CD2 C -4.968 1.654 -0.595 1.00 . A A . 257 LEU CD2 1 1
9 10459 1 1 38 LEU CG C -5.795 0.507 -1.122 1.00 . A A . 257 LEU CG 1 1
9 10460 1 1 38 LEU H H -7.670 2.558 0.758 1.00 . A A . 257 LEU H 1 1
9 10461 1 1 38 LEU HA H -8.346 1.159 -1.698 1.00 . A A . 257 LEU HA 1 1
9 10462 1 1 38 LEU HB2 H -6.710 0.674 0.715 1.00 . A A . 257 LEU HB2 1 1
9 10463 1 1 38 LEU HB3 H -7.208 -0.698 -0.168 1.00 . A A . 257 LEU HB3 1 1
9 10464 1 1 38 LEU HD11 H -5.298 0.764 -3.176 1.00 . A A . 257 LEU HD11 1 1
9 10465 1 1 38 LEU HD12 H -6.736 1.637 -2.645 1.00 . A A . 257 LEU HD12 1 1
9 10466 1 1 38 LEU HD13 H -6.802 -0.105 -2.882 1.00 . A A . 257 LEU HD13 1 1
9 10467 1 1 38 LEU HD21 H -4.248 1.957 -1.337 1.00 . A A . 257 LEU HD21 1 1
9 10468 1 1 38 LEU HD22 H -4.457 1.345 0.303 1.00 . A A . 257 LEU HD22 1 1
9 10469 1 1 38 LEU HD23 H -5.629 2.488 -0.364 1.00 . A A . 257 LEU HD23 1 1
9 10470 1 1 38 LEU HG H -5.220 -0.398 -1.064 1.00 . A A . 257 LEU HG 1 1
9 10471 1 1 38 LEU N N -8.203 2.427 -0.047 1.00 . A A . 257 LEU N 1 1
9 10472 1 1 38 LEU O O -9.439 -0.091 1.063 1.00 . A A . 257 LEU O 1 1
9 10473 1 1 39 ALA C C -11.039 -2.398 -0.582 1.00 . A A . 258 ALA C 1 1
9 10474 1 1 39 ALA CA C -11.435 -0.952 -0.591 1.00 . A A . 258 ALA CA 1 1
9 10475 1 1 39 ALA CB C -12.603 -0.759 -1.500 1.00 . A A . 258 ALA CB 1 1
9 10476 1 1 39 ALA H H -10.232 0.143 -1.943 1.00 . A A . 258 ALA H 1 1
9 10477 1 1 39 ALA HA H -11.737 -0.663 0.407 1.00 . A A . 258 ALA HA 1 1
9 10478 1 1 39 ALA HB1 H -13.333 -0.217 -0.967 1.00 . A A . 258 ALA HB1 1 1
9 10479 1 1 39 ALA HB2 H -13.000 -1.720 -1.791 1.00 . A A . 258 ALA HB2 1 1
9 10480 1 1 39 ALA HB3 H -12.299 -0.206 -2.374 1.00 . A A . 258 ALA HB3 1 1
9 10481 1 1 39 ALA N N -10.324 -0.119 -0.999 1.00 . A A . 258 ALA N 1 1
9 10482 1 1 39 ALA O O -11.070 -3.079 -1.609 1.00 . A A . 258 ALA O 1 1
9 10483 1 1 40 LEU C C -10.434 -4.618 2.234 1.00 . A A . 259 LEU C 1 1
9 10484 1 1 40 LEU CA C -10.287 -4.228 0.772 1.00 . A A . 259 LEU CA 1 1
9 10485 1 1 40 LEU CB C -8.852 -4.464 0.306 1.00 . A A . 259 LEU CB 1 1
9 10486 1 1 40 LEU CD1 C -6.704 -3.303 0.763 1.00 . A A . 259 LEU CD1 1 1
9 10487 1 1 40 LEU CD2 C -7.868 -2.902 -1.370 1.00 . A A . 259 LEU CD2 1 1
9 10488 1 1 40 LEU CG C -8.041 -3.190 0.098 1.00 . A A . 259 LEU CG 1 1
9 10489 1 1 40 LEU H H -10.574 -2.222 1.335 1.00 . A A . 259 LEU H 1 1
9 10490 1 1 40 LEU HA H -10.964 -4.814 0.173 1.00 . A A . 259 LEU HA 1 1
9 10491 1 1 40 LEU HB2 H -8.350 -5.069 1.049 1.00 . A A . 259 LEU HB2 1 1
9 10492 1 1 40 LEU HB3 H -8.870 -5.010 -0.625 1.00 . A A . 259 LEU HB3 1 1
9 10493 1 1 40 LEU HD11 H -6.313 -4.299 0.634 1.00 . A A . 259 LEU HD11 1 1
9 10494 1 1 40 LEU HD12 H -6.818 -3.080 1.822 1.00 . A A . 259 LEU HD12 1 1
9 10495 1 1 40 LEU HD13 H -6.025 -2.588 0.324 1.00 . A A . 259 LEU HD13 1 1
9 10496 1 1 40 LEU HD21 H -7.321 -3.709 -1.830 1.00 . A A . 259 LEU HD21 1 1
9 10497 1 1 40 LEU HD22 H -7.320 -1.981 -1.495 1.00 . A A . 259 LEU HD22 1 1
9 10498 1 1 40 LEU HD23 H -8.837 -2.811 -1.838 1.00 . A A . 259 LEU HD23 1 1
9 10499 1 1 40 LEU HG H -8.568 -2.357 0.541 1.00 . A A . 259 LEU HG 1 1
9 10500 1 1 40 LEU N N -10.653 -2.850 0.581 1.00 . A A . 259 LEU N 1 1
9 10501 1 1 40 LEU O O -10.592 -3.760 3.101 1.00 . A A . 259 LEU O 1 1
9 10502 1 1 41 GLU C C -9.200 -6.955 4.368 1.00 . A A . 260 GLU C 1 1
9 10503 1 1 41 GLU CA C -10.521 -6.402 3.865 1.00 . A A . 260 GLU CA 1 1
9 10504 1 1 41 GLU CB C -11.624 -7.480 3.918 1.00 . A A . 260 GLU CB 1 1
9 10505 1 1 41 GLU CD C -12.876 -8.674 5.781 1.00 . A A . 260 GLU CD 1 1
9 10506 1 1 41 GLU CG C -11.544 -8.442 5.102 1.00 . A A . 260 GLU CG 1 1
9 10507 1 1 41 GLU H H -10.155 -6.545 1.781 1.00 . A A . 260 GLU H 1 1
9 10508 1 1 41 GLU HA H -10.810 -5.570 4.490 1.00 . A A . 260 GLU HA 1 1
9 10509 1 1 41 GLU HB2 H -12.586 -6.993 3.949 1.00 . A A . 260 GLU HB2 1 1
9 10510 1 1 41 GLU HB3 H -11.562 -8.064 3.021 1.00 . A A . 260 GLU HB3 1 1
9 10511 1 1 41 GLU HG2 H -11.172 -9.391 4.743 1.00 . A A . 260 GLU HG2 1 1
9 10512 1 1 41 GLU HG3 H -10.842 -8.050 5.825 1.00 . A A . 260 GLU HG3 1 1
9 10513 1 1 41 GLU N N -10.365 -5.907 2.506 1.00 . A A . 260 GLU N 1 1
9 10514 1 1 41 GLU O O -8.253 -7.127 3.615 1.00 . A A . 260 GLU O 1 1
9 10515 1 1 41 GLU OE1 O -13.292 -7.821 6.598 1.00 . A A . 260 GLU OE1 1 1
9 10516 1 1 41 GLU OE2 O -13.509 -9.714 5.517 1.00 . A A . 260 GLU OE2 1 1
9 10517 1 1 42 VAL C C -7.950 -9.312 5.533 1.00 . A A . 261 VAL C 1 1
9 10518 1 1 42 VAL CA C -8.090 -7.964 6.241 1.00 . A A . 261 VAL CA 1 1
9 10519 1 1 42 VAL CB C -8.442 -8.220 7.700 1.00 . A A . 261 VAL CB 1 1
9 10520 1 1 42 VAL CG1 C -7.461 -9.180 8.344 1.00 . A A . 261 VAL CG1 1 1
9 10521 1 1 42 VAL CG2 C -8.521 -6.903 8.421 1.00 . A A . 261 VAL CG2 1 1
9 10522 1 1 42 VAL H H -9.772 -6.721 6.238 1.00 . A A . 261 VAL H 1 1
9 10523 1 1 42 VAL HA H -7.161 -7.416 6.189 1.00 . A A . 261 VAL HA 1 1
9 10524 1 1 42 VAL HB H -9.415 -8.667 7.735 1.00 . A A . 261 VAL HB 1 1
9 10525 1 1 42 VAL HG11 H -7.445 -10.102 7.776 1.00 . A A . 261 VAL HG11 1 1
9 10526 1 1 42 VAL HG12 H -7.766 -9.383 9.358 1.00 . A A . 261 VAL HG12 1 1
9 10527 1 1 42 VAL HG13 H -6.474 -8.742 8.342 1.00 . A A . 261 VAL HG13 1 1
9 10528 1 1 42 VAL HG21 H -7.527 -6.586 8.681 1.00 . A A . 261 VAL HG21 1 1
9 10529 1 1 42 VAL HG22 H -9.120 -7.010 9.309 1.00 . A A . 261 VAL HG22 1 1
9 10530 1 1 42 VAL HG23 H -8.971 -6.171 7.758 1.00 . A A . 261 VAL HG23 1 1
9 10531 1 1 42 VAL N N -9.121 -7.155 5.653 1.00 . A A . 261 VAL N 1 1
9 10532 1 1 42 VAL O O -8.902 -10.088 5.452 1.00 . A A . 261 VAL O 1 1
9 10533 1 1 43 GLY C C -6.655 -10.810 2.922 1.00 . A A . 262 GLY C 1 1
9 10534 1 1 43 GLY CA C -6.488 -10.852 4.403 1.00 . A A . 262 GLY CA 1 1
9 10535 1 1 43 GLY H H -6.068 -8.889 5.028 1.00 . A A . 262 GLY H 1 1
9 10536 1 1 43 GLY HA2 H -5.468 -11.135 4.624 1.00 . A A . 262 GLY HA2 1 1
9 10537 1 1 43 GLY HA3 H -7.164 -11.571 4.805 1.00 . A A . 262 GLY HA3 1 1
9 10538 1 1 43 GLY N N -6.766 -9.577 5.015 1.00 . A A . 262 GLY N 1 1
9 10539 1 1 43 GLY O O -6.475 -11.808 2.222 1.00 . A A . 262 GLY O 1 1
9 10540 1 1 44 GLU C C -5.795 -8.964 0.511 1.00 . A A . 263 GLU C 1 1
9 10541 1 1 44 GLU CA C -7.144 -9.393 1.057 1.00 . A A . 263 GLU CA 1 1
9 10542 1 1 44 GLU CB C -8.227 -8.349 0.942 1.00 . A A . 263 GLU CB 1 1
9 10543 1 1 44 GLU CD C -10.423 -9.583 0.692 1.00 . A A . 263 GLU CD 1 1
9 10544 1 1 44 GLU CG C -9.483 -8.856 1.623 1.00 . A A . 263 GLU CG 1 1
9 10545 1 1 44 GLU H H -7.262 -8.930 3.088 1.00 . A A . 263 GLU H 1 1
9 10546 1 1 44 GLU HA H -7.457 -10.289 0.561 1.00 . A A . 263 GLU HA 1 1
9 10547 1 1 44 GLU HB2 H -7.901 -7.444 1.437 1.00 . A A . 263 GLU HB2 1 1
9 10548 1 1 44 GLU HB3 H -8.443 -8.137 -0.083 1.00 . A A . 263 GLU HB3 1 1
9 10549 1 1 44 GLU HG2 H -9.187 -9.526 2.405 1.00 . A A . 263 GLU HG2 1 1
9 10550 1 1 44 GLU HG3 H -9.982 -8.050 2.080 1.00 . A A . 263 GLU HG3 1 1
9 10551 1 1 44 GLU N N -7.026 -9.653 2.455 1.00 . A A . 263 GLU N 1 1
9 10552 1 1 44 GLU O O -4.766 -9.273 1.090 1.00 . A A . 263 GLU O 1 1
9 10553 1 1 44 GLU OE1 O -10.162 -10.764 0.383 1.00 . A A . 263 GLU OE1 1 1
9 10554 1 1 44 GLU OE2 O -11.428 -8.978 0.265 1.00 . A A . 263 GLU OE2 1 1
9 10555 1 1 45 LEU C C -4.594 -6.465 -1.690 1.00 . A A . 264 LEU C 1 1
9 10556 1 1 45 LEU CA C -4.524 -7.898 -1.208 1.00 . A A . 264 LEU CA 1 1
9 10557 1 1 45 LEU CB C -4.328 -8.884 -2.350 1.00 . A A . 264 LEU CB 1 1
9 10558 1 1 45 LEU CD1 C -2.612 -7.913 -3.919 1.00 . A A . 264 LEU CD1 1 1
9 10559 1 1 45 LEU CD2 C -1.841 -9.276 -2.036 1.00 . A A . 264 LEU CD2 1 1
9 10560 1 1 45 LEU CG C -2.955 -9.065 -3.026 1.00 . A A . 264 LEU CG 1 1
9 10561 1 1 45 LEU H H -6.629 -7.972 -0.975 1.00 . A A . 264 LEU H 1 1
9 10562 1 1 45 LEU HA H -3.716 -7.993 -0.486 1.00 . A A . 264 LEU HA 1 1
9 10563 1 1 45 LEU HB2 H -4.616 -9.842 -1.972 1.00 . A A . 264 LEU HB2 1 1
9 10564 1 1 45 LEU HB3 H -5.023 -8.585 -3.104 1.00 . A A . 264 LEU HB3 1 1
9 10565 1 1 45 LEU HD11 H -2.729 -6.994 -3.373 1.00 . A A . 264 LEU HD11 1 1
9 10566 1 1 45 LEU HD12 H -3.261 -7.913 -4.780 1.00 . A A . 264 LEU HD12 1 1
9 10567 1 1 45 LEU HD13 H -1.583 -8.011 -4.234 1.00 . A A . 264 LEU HD13 1 1
9 10568 1 1 45 LEU HD21 H -0.899 -9.318 -2.570 1.00 . A A . 264 LEU HD21 1 1
9 10569 1 1 45 LEU HD22 H -1.998 -10.197 -1.499 1.00 . A A . 264 LEU HD22 1 1
9 10570 1 1 45 LEU HD23 H -1.817 -8.447 -1.343 1.00 . A A . 264 LEU HD23 1 1
9 10571 1 1 45 LEU HG H -3.002 -9.948 -3.650 1.00 . A A . 264 LEU HG 1 1
9 10572 1 1 45 LEU N N -5.782 -8.253 -0.573 1.00 . A A . 264 LEU N 1 1
9 10573 1 1 45 LEU O O -5.671 -5.898 -1.845 1.00 . A A . 264 LEU O 1 1
9 10574 1 1 46 VAL C C -1.972 -4.415 -3.057 1.00 . A A . 265 VAL C 1 1
9 10575 1 1 46 VAL CA C -3.276 -4.527 -2.290 1.00 . A A . 265 VAL CA 1 1
9 10576 1 1 46 VAL CB C -3.249 -3.601 -1.048 1.00 . A A . 265 VAL CB 1 1
9 10577 1 1 46 VAL CG1 C -1.854 -3.445 -0.486 1.00 . A A . 265 VAL CG1 1 1
9 10578 1 1 46 VAL CG2 C -3.803 -2.230 -1.299 1.00 . A A . 265 VAL CG2 1 1
9 10579 1 1 46 VAL H H -2.634 -6.441 -1.723 1.00 . A A . 265 VAL H 1 1
9 10580 1 1 46 VAL HA H -4.098 -4.260 -2.928 1.00 . A A . 265 VAL HA 1 1
9 10581 1 1 46 VAL HB H -3.868 -4.065 -0.298 1.00 . A A . 265 VAL HB 1 1
9 10582 1 1 46 VAL HG11 H -1.525 -4.382 -0.071 1.00 . A A . 265 VAL HG11 1 1
9 10583 1 1 46 VAL HG12 H -1.871 -2.680 0.281 1.00 . A A . 265 VAL HG12 1 1
9 10584 1 1 46 VAL HG13 H -1.181 -3.141 -1.289 1.00 . A A . 265 VAL HG13 1 1
9 10585 1 1 46 VAL HG21 H -3.852 -1.709 -0.351 1.00 . A A . 265 VAL HG21 1 1
9 10586 1 1 46 VAL HG22 H -4.786 -2.309 -1.721 1.00 . A A . 265 VAL HG22 1 1
9 10587 1 1 46 VAL HG23 H -3.145 -1.693 -1.970 1.00 . A A . 265 VAL HG23 1 1
9 10588 1 1 46 VAL N N -3.436 -5.898 -1.873 1.00 . A A . 265 VAL N 1 1
9 10589 1 1 46 VAL O O -1.195 -5.358 -3.084 1.00 . A A . 265 VAL O 1 1
9 10590 1 1 47 LYS C C -0.001 -1.681 -3.874 1.00 . A A . 266 LYS C 1 1
9 10591 1 1 47 LYS CA C -0.439 -3.056 -4.265 1.00 . A A . 266 LYS CA 1 1
9 10592 1 1 47 LYS CB C -0.464 -3.214 -5.784 1.00 . A A . 266 LYS CB 1 1
9 10593 1 1 47 LYS CD C 1.032 -2.940 -7.820 1.00 . A A . 266 LYS CD 1 1
9 10594 1 1 47 LYS CE C -0.018 -3.582 -8.722 1.00 . A A . 266 LYS CE 1 1
9 10595 1 1 47 LYS CG C 0.924 -3.389 -6.368 1.00 . A A . 266 LYS CG 1 1
9 10596 1 1 47 LYS H H -2.444 -2.645 -3.815 1.00 . A A . 266 LYS H 1 1
9 10597 1 1 47 LYS HA H 0.261 -3.749 -3.841 1.00 . A A . 266 LYS HA 1 1
9 10598 1 1 47 LYS HB2 H -1.049 -4.089 -6.029 1.00 . A A . 266 LYS HB2 1 1
9 10599 1 1 47 LYS HB3 H -0.932 -2.344 -6.230 1.00 . A A . 266 LYS HB3 1 1
9 10600 1 1 47 LYS HD2 H 0.930 -1.869 -7.862 1.00 . A A . 266 LYS HD2 1 1
9 10601 1 1 47 LYS HD3 H 2.009 -3.214 -8.187 1.00 . A A . 266 LYS HD3 1 1
9 10602 1 1 47 LYS HE2 H -0.956 -3.615 -8.191 1.00 . A A . 266 LYS HE2 1 1
9 10603 1 1 47 LYS HE3 H -0.129 -2.977 -9.610 1.00 . A A . 266 LYS HE3 1 1
9 10604 1 1 47 LYS HG2 H 1.612 -2.820 -5.773 1.00 . A A . 266 LYS HG2 1 1
9 10605 1 1 47 LYS HG3 H 1.190 -4.425 -6.296 1.00 . A A . 266 LYS HG3 1 1
9 10606 1 1 47 LYS HZ1 H 0.531 -5.553 -8.284 1.00 . A A . 266 LYS HZ1 1 1
9 10607 1 1 47 LYS HZ2 H 1.225 -4.949 -9.699 1.00 . A A . 266 LYS HZ2 1 1
9 10608 1 1 47 LYS HZ3 H -0.403 -5.398 -9.683 1.00 . A A . 266 LYS HZ3 1 1
9 10609 1 1 47 LYS N N -1.734 -3.305 -3.697 1.00 . A A . 266 LYS N 1 1
9 10610 1 1 47 LYS NZ N 0.358 -4.966 -9.122 1.00 . A A . 266 LYS NZ 1 1
9 10611 1 1 47 LYS O O -0.827 -0.828 -3.617 1.00 . A A . 266 LYS O 1 1
9 10612 1 1 48 VAL C C 2.532 0.307 -4.741 1.00 . A A . 267 VAL C 1 1
9 10613 1 1 48 VAL CA C 1.761 -0.154 -3.523 1.00 . A A . 267 VAL CA 1 1
9 10614 1 1 48 VAL CB C 2.583 0.002 -2.243 1.00 . A A . 267 VAL CB 1 1
9 10615 1 1 48 VAL CG1 C 3.887 -0.778 -2.291 1.00 . A A . 267 VAL CG1 1 1
9 10616 1 1 48 VAL CG2 C 2.797 1.472 -1.996 1.00 . A A . 267 VAL CG2 1 1
9 10617 1 1 48 VAL H H 1.908 -2.230 -3.773 1.00 . A A . 267 VAL H 1 1
9 10618 1 1 48 VAL HA H 0.891 0.477 -3.430 1.00 . A A . 267 VAL HA 1 1
9 10619 1 1 48 VAL HB H 1.996 -0.382 -1.427 1.00 . A A . 267 VAL HB 1 1
9 10620 1 1 48 VAL HG11 H 4.451 -0.593 -1.389 1.00 . A A . 267 VAL HG11 1 1
9 10621 1 1 48 VAL HG12 H 4.465 -0.465 -3.149 1.00 . A A . 267 VAL HG12 1 1
9 10622 1 1 48 VAL HG13 H 3.671 -1.834 -2.370 1.00 . A A . 267 VAL HG13 1 1
9 10623 1 1 48 VAL HG21 H 3.392 1.612 -1.112 1.00 . A A . 267 VAL HG21 1 1
9 10624 1 1 48 VAL HG22 H 1.826 1.936 -1.861 1.00 . A A . 267 VAL HG22 1 1
9 10625 1 1 48 VAL HG23 H 3.293 1.917 -2.847 1.00 . A A . 267 VAL HG23 1 1
9 10626 1 1 48 VAL N N 1.282 -1.481 -3.728 1.00 . A A . 267 VAL N 1 1
9 10627 1 1 48 VAL O O 3.609 -0.193 -5.061 1.00 . A A . 267 VAL O 1 1
9 10628 1 1 49 THR C C 2.551 3.206 -6.756 1.00 . A A . 268 THR C 1 1
9 10629 1 1 49 THR CA C 2.342 1.700 -6.707 1.00 . A A . 268 THR CA 1 1
9 10630 1 1 49 THR CB C 1.217 1.346 -7.691 1.00 . A A . 268 THR CB 1 1
9 10631 1 1 49 THR CG2 C -0.091 1.970 -7.205 1.00 . A A . 268 THR CG2 1 1
9 10632 1 1 49 THR H H 1.197 1.730 -4.979 1.00 . A A . 268 THR H 1 1
9 10633 1 1 49 THR HA H 3.241 1.176 -6.990 1.00 . A A . 268 THR HA 1 1
9 10634 1 1 49 THR HB H 1.097 0.272 -7.707 1.00 . A A . 268 THR HB 1 1
9 10635 1 1 49 THR HG1 H 2.074 2.601 -8.960 1.00 . A A . 268 THR HG1 1 1
9 10636 1 1 49 THR HG21 H -0.320 1.607 -6.208 1.00 . A A . 268 THR HG21 1 1
9 10637 1 1 49 THR HG22 H -0.889 1.707 -7.877 1.00 . A A . 268 THR HG22 1 1
9 10638 1 1 49 THR HG23 H 0.015 3.047 -7.169 1.00 . A A . 268 THR HG23 1 1
9 10639 1 1 49 THR N N 1.946 1.278 -5.398 1.00 . A A . 268 THR N 1 1
9 10640 1 1 49 THR O O 2.947 3.753 -7.780 1.00 . A A . 268 THR O 1 1
9 10641 1 1 49 THR OG1 O 1.526 1.803 -9.013 1.00 . A A . 268 THR OG1 1 1
9 10642 1 1 50 LYS C C 3.221 5.871 -4.683 1.00 . A A . 269 LYS C 1 1
9 10643 1 1 50 LYS CA C 2.264 5.327 -5.718 1.00 . A A . 269 LYS CA 1 1
9 10644 1 1 50 LYS CB C 0.849 5.840 -5.462 1.00 . A A . 269 LYS CB 1 1
9 10645 1 1 50 LYS CD C 1.243 7.714 -7.123 1.00 . A A . 269 LYS CD 1 1
9 10646 1 1 50 LYS CE C 2.387 8.678 -6.880 1.00 . A A . 269 LYS CE 1 1
9 10647 1 1 50 LYS CG C 0.620 7.307 -5.796 1.00 . A A . 269 LYS CG 1 1
9 10648 1 1 50 LYS H H 2.065 3.436 -4.814 1.00 . A A . 269 LYS H 1 1
9 10649 1 1 50 LYS HA H 2.588 5.632 -6.698 1.00 . A A . 269 LYS HA 1 1
9 10650 1 1 50 LYS HB2 H 0.136 5.254 -6.010 1.00 . A A . 269 LYS HB2 1 1
9 10651 1 1 50 LYS HB3 H 0.651 5.705 -4.416 1.00 . A A . 269 LYS HB3 1 1
9 10652 1 1 50 LYS HD2 H 1.613 6.839 -7.632 1.00 . A A . 269 LYS HD2 1 1
9 10653 1 1 50 LYS HD3 H 0.494 8.202 -7.730 1.00 . A A . 269 LYS HD3 1 1
9 10654 1 1 50 LYS HE2 H 3.093 8.203 -6.206 1.00 . A A . 269 LYS HE2 1 1
9 10655 1 1 50 LYS HE3 H 2.883 8.901 -7.798 1.00 . A A . 269 LYS HE3 1 1
9 10656 1 1 50 LYS HG2 H -0.442 7.490 -5.843 1.00 . A A . 269 LYS HG2 1 1
9 10657 1 1 50 LYS HG3 H 1.052 7.909 -5.010 1.00 . A A . 269 LYS HG3 1 1
9 10658 1 1 50 LYS HZ1 H 1.467 9.776 -5.355 1.00 . A A . 269 LYS HZ1 1 1
9 10659 1 1 50 LYS HZ2 H 1.162 10.368 -6.910 1.00 . A A . 269 LYS HZ2 1 1
9 10660 1 1 50 LYS HZ3 H 2.667 10.628 -6.196 1.00 . A A . 269 LYS HZ3 1 1
9 10661 1 1 50 LYS N N 2.264 3.893 -5.670 1.00 . A A . 269 LYS N 1 1
9 10662 1 1 50 LYS NZ N 1.890 9.949 -6.292 1.00 . A A . 269 LYS NZ 1 1
9 10663 1 1 50 LYS O O 2.913 5.932 -3.511 1.00 . A A . 269 LYS O 1 1
9 10664 1 1 51 ILE C C 5.182 8.357 -4.162 1.00 . A A . 270 ILE C 1 1
9 10665 1 1 51 ILE CA C 5.330 6.840 -4.183 1.00 . A A . 270 ILE CA 1 1
9 10666 1 1 51 ILE CB C 6.792 6.445 -4.475 1.00 . A A . 270 ILE CB 1 1
9 10667 1 1 51 ILE CD1 C 6.612 6.527 -7.047 1.00 . A A . 270 ILE CD1 1 1
9 10668 1 1 51 ILE CG1 C 6.934 5.707 -5.812 1.00 . A A . 270 ILE CG1 1 1
9 10669 1 1 51 ILE CG2 C 7.309 5.563 -3.351 1.00 . A A . 270 ILE CG2 1 1
9 10670 1 1 51 ILE H H 4.640 6.112 -6.041 1.00 . A A . 270 ILE H 1 1
9 10671 1 1 51 ILE HA H 5.080 6.463 -3.205 1.00 . A A . 270 ILE HA 1 1
9 10672 1 1 51 ILE HB H 7.380 7.343 -4.492 1.00 . A A . 270 ILE HB 1 1
9 10673 1 1 51 ILE HD11 H 7.436 7.187 -7.269 1.00 . A A . 270 ILE HD11 1 1
9 10674 1 1 51 ILE HD12 H 5.721 7.109 -6.868 1.00 . A A . 270 ILE HD12 1 1
9 10675 1 1 51 ILE HD13 H 6.441 5.859 -7.882 1.00 . A A . 270 ILE HD13 1 1
9 10676 1 1 51 ILE HG12 H 7.955 5.350 -5.913 1.00 . A A . 270 ILE HG12 1 1
9 10677 1 1 51 ILE HG13 H 6.267 4.854 -5.803 1.00 . A A . 270 ILE HG13 1 1
9 10678 1 1 51 ILE HG21 H 8.333 5.284 -3.554 1.00 . A A . 270 ILE HG21 1 1
9 10679 1 1 51 ILE HG22 H 6.701 4.673 -3.282 1.00 . A A . 270 ILE HG22 1 1
9 10680 1 1 51 ILE HG23 H 7.262 6.104 -2.417 1.00 . A A . 270 ILE HG23 1 1
9 10681 1 1 51 ILE N N 4.391 6.248 -5.105 1.00 . A A . 270 ILE N 1 1
9 10682 1 1 51 ILE O O 5.599 9.048 -5.087 1.00 . A A . 270 ILE O 1 1
9 10683 1 1 52 ASN C C 4.349 10.728 -1.492 1.00 . A A . 271 ASN C 1 1
9 10684 1 1 52 ASN CA C 4.290 10.278 -2.964 1.00 . A A . 271 ASN CA 1 1
9 10685 1 1 52 ASN CB C 2.922 10.562 -3.556 1.00 . A A . 271 ASN CB 1 1
9 10686 1 1 52 ASN CG C 1.812 9.690 -2.978 1.00 . A A . 271 ASN CG 1 1
9 10687 1 1 52 ASN H H 4.215 8.248 -2.419 1.00 . A A . 271 ASN H 1 1
9 10688 1 1 52 ASN HA H 5.032 10.813 -3.535 1.00 . A A . 271 ASN HA 1 1
9 10689 1 1 52 ASN HB2 H 2.671 11.586 -3.405 1.00 . A A . 271 ASN HB2 1 1
9 10690 1 1 52 ASN HB3 H 2.968 10.375 -4.617 1.00 . A A . 271 ASN HB3 1 1
9 10691 1 1 52 ASN HD21 H 2.728 9.500 -1.202 1.00 . A A . 271 ASN HD21 1 1
9 10692 1 1 52 ASN HD22 H 1.201 8.696 -1.371 1.00 . A A . 271 ASN HD22 1 1
9 10693 1 1 52 ASN N N 4.550 8.858 -3.108 1.00 . A A . 271 ASN N 1 1
9 10694 1 1 52 ASN ND2 N 1.926 9.250 -1.728 1.00 . A A . 271 ASN ND2 1 1
9 10695 1 1 52 ASN O O 4.564 9.907 -0.606 1.00 . A A . 271 ASN O 1 1
9 10696 1 1 52 ASN OD1 O 0.851 9.402 -3.673 1.00 . A A . 271 ASN OD1 1 1
9 10697 1 1 53 MET C C 5.382 12.286 0.912 1.00 . A A . 272 MET C 1 1
9 10698 1 1 53 MET CA C 4.134 12.655 0.093 1.00 . A A . 272 MET CA 1 1
9 10699 1 1 53 MET CB C 2.837 12.435 0.915 1.00 . A A . 272 MET CB 1 1
9 10700 1 1 53 MET CE C -0.171 9.552 0.883 1.00 . A A . 272 MET CE 1 1
9 10701 1 1 53 MET CG C 2.045 11.189 0.588 1.00 . A A . 272 MET CG 1 1
9 10702 1 1 53 MET H H 3.854 12.595 -2.013 1.00 . A A . 272 MET H 1 1
9 10703 1 1 53 MET HA H 4.207 13.717 -0.098 1.00 . A A . 272 MET HA 1 1
9 10704 1 1 53 MET HB2 H 3.097 12.379 1.957 1.00 . A A . 272 MET HB2 1 1
9 10705 1 1 53 MET HB3 H 2.192 13.286 0.774 1.00 . A A . 272 MET HB3 1 1
9 10706 1 1 53 MET HE1 H 0.504 8.730 1.098 1.00 . A A . 272 MET HE1 1 1
9 10707 1 1 53 MET HE2 H -0.302 9.642 -0.185 1.00 . A A . 272 MET HE2 1 1
9 10708 1 1 53 MET HE3 H -1.127 9.362 1.349 1.00 . A A . 272 MET HE3 1 1
9 10709 1 1 53 MET HG2 H 1.806 11.194 -0.464 1.00 . A A . 272 MET HG2 1 1
9 10710 1 1 53 MET HG3 H 2.653 10.326 0.813 1.00 . A A . 272 MET HG3 1 1
9 10711 1 1 53 MET N N 4.089 12.025 -1.252 1.00 . A A . 272 MET N 1 1
9 10712 1 1 53 MET O O 6.354 11.740 0.384 1.00 . A A . 272 MET O 1 1
9 10713 1 1 53 MET SD S 0.512 11.074 1.531 1.00 . A A . 272 MET SD 1 1
9 10714 1 1 54 SER C C 6.445 11.619 4.203 1.00 . A A . 273 SER C 1 1
9 10715 1 1 54 SER CA C 6.553 12.593 3.024 1.00 . A A . 273 SER CA 1 1
9 10716 1 1 54 SER CB C 6.794 14.000 3.551 1.00 . A A . 273 SER CB 1 1
9 10717 1 1 54 SER H H 4.545 12.987 2.590 1.00 . A A . 273 SER H 1 1
9 10718 1 1 54 SER HA H 7.387 12.307 2.404 1.00 . A A . 273 SER HA 1 1
9 10719 1 1 54 SER HB2 H 7.443 13.949 4.405 1.00 . A A . 273 SER HB2 1 1
9 10720 1 1 54 SER HB3 H 7.250 14.602 2.781 1.00 . A A . 273 SER HB3 1 1
9 10721 1 1 54 SER HG H 5.576 15.534 3.703 1.00 . A A . 273 SER HG 1 1
9 10722 1 1 54 SER N N 5.366 12.643 2.194 1.00 . A A . 273 SER N 1 1
9 10723 1 1 54 SER O O 7.215 11.726 5.160 1.00 . A A . 273 SER O 1 1
9 10724 1 1 54 SER OG O 5.567 14.601 3.945 1.00 . A A . 273 SER OG 1 1
9 10725 1 1 55 GLY C C 4.644 8.475 4.916 1.00 . A A . 274 GLY C 1 1
9 10726 1 1 55 GLY CA C 5.402 9.735 5.268 1.00 . A A . 274 GLY CA 1 1
9 10727 1 1 55 GLY H H 4.938 10.583 3.358 1.00 . A A . 274 GLY H 1 1
9 10728 1 1 55 GLY HA2 H 6.400 9.454 5.582 1.00 . A A . 274 GLY HA2 1 1
9 10729 1 1 55 GLY HA3 H 4.918 10.231 6.095 1.00 . A A . 274 GLY HA3 1 1
9 10730 1 1 55 GLY N N 5.521 10.667 4.151 1.00 . A A . 274 GLY N 1 1
9 10731 1 1 55 GLY O O 5.099 7.372 5.210 1.00 . A A . 274 GLY O 1 1
9 10732 1 1 56 GLN C C 2.499 7.573 2.352 1.00 . A A . 275 GLN C 1 1
9 10733 1 1 56 GLN CA C 2.723 7.479 3.835 1.00 . A A . 275 GLN CA 1 1
9 10734 1 1 56 GLN CB C 1.411 7.353 4.603 1.00 . A A . 275 GLN CB 1 1
9 10735 1 1 56 GLN CD C 2.258 5.220 5.621 1.00 . A A . 275 GLN CD 1 1
9 10736 1 1 56 GLN CG C 1.587 6.556 5.885 1.00 . A A . 275 GLN CG 1 1
9 10737 1 1 56 GLN H H 3.163 9.533 4.087 1.00 . A A . 275 GLN H 1 1
9 10738 1 1 56 GLN HA H 3.306 6.589 4.020 1.00 . A A . 275 GLN HA 1 1
9 10739 1 1 56 GLN HB2 H 1.052 8.340 4.856 1.00 . A A . 275 GLN HB2 1 1
9 10740 1 1 56 GLN HB3 H 0.678 6.852 3.985 1.00 . A A . 275 GLN HB3 1 1
9 10741 1 1 56 GLN HE21 H 3.141 5.266 7.401 1.00 . A A . 275 GLN HE21 1 1
9 10742 1 1 56 GLN HE22 H 3.495 3.888 6.415 1.00 . A A . 275 GLN HE22 1 1
9 10743 1 1 56 GLN HG2 H 2.203 7.120 6.571 1.00 . A A . 275 GLN HG2 1 1
9 10744 1 1 56 GLN HG3 H 0.618 6.379 6.327 1.00 . A A . 275 GLN HG3 1 1
9 10745 1 1 56 GLN N N 3.494 8.626 4.283 1.00 . A A . 275 GLN N 1 1
9 10746 1 1 56 GLN NE2 N 3.039 4.742 6.576 1.00 . A A . 275 GLN NE2 1 1
9 10747 1 1 56 GLN O O 2.627 8.644 1.775 1.00 . A A . 275 GLN O 1 1
9 10748 1 1 56 GLN OE1 O 2.085 4.627 4.558 1.00 . A A . 275 GLN OE1 1 1
9 10749 1 1 57 TRP C C 0.821 5.765 -0.147 1.00 . A A . 276 TRP C 1 1
9 10750 1 1 57 TRP CA C 2.122 6.423 0.286 1.00 . A A . 276 TRP CA 1 1
9 10751 1 1 57 TRP CB C 3.331 5.704 -0.335 1.00 . A A . 276 TRP CB 1 1
9 10752 1 1 57 TRP CD1 C 4.958 5.294 1.625 1.00 . A A . 276 TRP CD1 1 1
9 10753 1 1 57 TRP CD2 C 5.781 6.622 0.040 1.00 . A A . 276 TRP CD2 1 1
9 10754 1 1 57 TRP CE2 C 6.755 6.467 1.036 1.00 . A A . 276 TRP CE2 1 1
9 10755 1 1 57 TRP CE3 C 6.076 7.414 -1.051 1.00 . A A . 276 TRP CE3 1 1
9 10756 1 1 57 TRP CG C 4.632 5.863 0.428 1.00 . A A . 276 TRP CG 1 1
9 10757 1 1 57 TRP CH2 C 8.262 7.856 -0.131 1.00 . A A . 276 TRP CH2 1 1
9 10758 1 1 57 TRP CZ2 C 8.004 7.081 0.956 1.00 . A A . 276 TRP CZ2 1 1
9 10759 1 1 57 TRP CZ3 C 7.312 8.026 -1.132 1.00 . A A . 276 TRP CZ3 1 1
9 10760 1 1 57 TRP H H 2.071 5.629 2.241 1.00 . A A . 276 TRP H 1 1
9 10761 1 1 57 TRP HA H 2.104 7.440 -0.053 1.00 . A A . 276 TRP HA 1 1
9 10762 1 1 57 TRP HB2 H 3.113 4.655 -0.398 1.00 . A A . 276 TRP HB2 1 1
9 10763 1 1 57 TRP HB3 H 3.484 6.095 -1.336 1.00 . A A . 276 TRP HB3 1 1
9 10764 1 1 57 TRP HD1 H 4.297 4.661 2.192 1.00 . A A . 276 TRP HD1 1 1
9 10765 1 1 57 TRP HE1 H 6.689 5.360 2.812 1.00 . A A . 276 TRP HE1 1 1
9 10766 1 1 57 TRP HE3 H 5.359 7.549 -1.834 1.00 . A A . 276 TRP HE3 1 1
9 10767 1 1 57 TRP HH2 H 9.217 8.350 -0.233 1.00 . A A . 276 TRP HH2 1 1
9 10768 1 1 57 TRP HZ2 H 8.753 6.954 1.725 1.00 . A A . 276 TRP HZ2 1 1
9 10769 1 1 57 TRP HZ3 H 7.550 8.646 -1.983 1.00 . A A . 276 TRP HZ3 1 1
9 10770 1 1 57 TRP N N 2.217 6.453 1.726 1.00 . A A . 276 TRP N 1 1
9 10771 1 1 57 TRP NE1 N 6.232 5.648 1.994 1.00 . A A . 276 TRP NE1 1 1
9 10772 1 1 57 TRP O O 0.013 5.361 0.689 1.00 . A A . 276 TRP O 1 1
9 10773 1 1 58 GLU C C -0.404 3.892 -2.698 1.00 . A A . 277 GLU C 1 1
9 10774 1 1 58 GLU CA C -0.601 5.213 -2.030 1.00 . A A . 277 GLU CA 1 1
9 10775 1 1 58 GLU CB C -1.136 6.265 -2.997 1.00 . A A . 277 GLU CB 1 1
9 10776 1 1 58 GLU CD C -2.182 8.574 -3.089 1.00 . A A . 277 GLU CD 1 1
9 10777 1 1 58 GLU CG C -1.978 7.302 -2.294 1.00 . A A . 277 GLU CG 1 1
9 10778 1 1 58 GLU H H 1.376 5.845 -2.059 1.00 . A A . 277 GLU H 1 1
9 10779 1 1 58 GLU HA H -1.310 5.074 -1.246 1.00 . A A . 277 GLU HA 1 1
9 10780 1 1 58 GLU HB2 H -0.308 6.769 -3.465 1.00 . A A . 277 GLU HB2 1 1
9 10781 1 1 58 GLU HB3 H -1.725 5.783 -3.756 1.00 . A A . 277 GLU HB3 1 1
9 10782 1 1 58 GLU HG2 H -2.944 6.871 -2.082 1.00 . A A . 277 GLU HG2 1 1
9 10783 1 1 58 GLU HG3 H -1.484 7.552 -1.369 1.00 . A A . 277 GLU HG3 1 1
9 10784 1 1 58 GLU N N 0.633 5.664 -1.452 1.00 . A A . 277 GLU N 1 1
9 10785 1 1 58 GLU O O 0.709 3.420 -2.830 1.00 . A A . 277 GLU O 1 1
9 10786 1 1 58 GLU OE1 O -2.698 8.505 -4.221 1.00 . A A . 277 GLU OE1 1 1
9 10787 1 1 58 GLU OE2 O -1.846 9.657 -2.567 1.00 . A A . 277 GLU OE2 1 1
9 10788 1 1 59 GLY C C -2.614 1.848 -4.612 1.00 . A A . 278 GLY C 1 1
9 10789 1 1 59 GLY CA C -1.506 1.994 -3.616 1.00 . A A . 278 GLY CA 1 1
9 10790 1 1 59 GLY H H -2.348 3.781 -2.981 1.00 . A A . 278 GLY H 1 1
9 10791 1 1 59 GLY HA2 H -0.558 1.780 -4.082 1.00 . A A . 278 GLY HA2 1 1
9 10792 1 1 59 GLY HA3 H -1.670 1.297 -2.808 1.00 . A A . 278 GLY HA3 1 1
9 10793 1 1 59 GLY N N -1.500 3.304 -3.081 1.00 . A A . 278 GLY N 1 1
9 10794 1 1 59 GLY O O -3.380 2.783 -4.833 1.00 . A A . 278 GLY O 1 1
9 10795 1 1 60 GLU C C -3.987 -1.131 -5.982 1.00 . A A . 279 GLU C 1 1
9 10796 1 1 60 GLU CA C -3.761 0.358 -6.087 1.00 . A A . 279 GLU CA 1 1
9 10797 1 1 60 GLU CB C -3.446 0.741 -7.524 1.00 . A A . 279 GLU CB 1 1
9 10798 1 1 60 GLU CD C -4.712 -0.197 -9.498 1.00 . A A . 279 GLU CD 1 1
9 10799 1 1 60 GLU CG C -4.704 0.793 -8.357 1.00 . A A . 279 GLU CG 1 1
9 10800 1 1 60 GLU H H -2.051 -0.008 -4.971 1.00 . A A . 279 GLU H 1 1
9 10801 1 1 60 GLU HA H -4.664 0.890 -5.766 1.00 . A A . 279 GLU HA 1 1
9 10802 1 1 60 GLU HB2 H -2.975 1.714 -7.540 1.00 . A A . 279 GLU HB2 1 1
9 10803 1 1 60 GLU HB3 H -2.779 0.009 -7.952 1.00 . A A . 279 GLU HB3 1 1
9 10804 1 1 60 GLU HG2 H -5.542 0.580 -7.705 1.00 . A A . 279 GLU HG2 1 1
9 10805 1 1 60 GLU HG3 H -4.813 1.786 -8.751 1.00 . A A . 279 GLU HG3 1 1
9 10806 1 1 60 GLU N N -2.705 0.685 -5.191 1.00 . A A . 279 GLU N 1 1
9 10807 1 1 60 GLU O O -3.102 -1.934 -6.262 1.00 . A A . 279 GLU O 1 1
9 10808 1 1 60 GLU OE1 O -5.040 -1.372 -9.260 1.00 . A A . 279 GLU OE1 1 1
9 10809 1 1 60 GLU OE2 O -4.410 0.206 -10.640 1.00 . A A . 279 GLU OE2 1 1
9 10810 1 1 61 CYS C C -6.478 -3.223 -6.470 1.00 . A A . 280 CYS C 1 1
9 10811 1 1 61 CYS CA C -5.511 -2.863 -5.377 1.00 . A A . 280 CYS CA 1 1
9 10812 1 1 61 CYS CB C -6.178 -3.080 -4.044 1.00 . A A . 280 CYS CB 1 1
9 10813 1 1 61 CYS H H -5.756 -0.794 -5.219 1.00 . A A . 280 CYS H 1 1
9 10814 1 1 61 CYS HA H -4.626 -3.476 -5.438 1.00 . A A . 280 CYS HA 1 1
9 10815 1 1 61 CYS HB2 H -5.434 -3.079 -3.274 1.00 . A A . 280 CYS HB2 1 1
9 10816 1 1 61 CYS HB3 H -6.870 -2.269 -3.869 1.00 . A A . 280 CYS HB3 1 1
9 10817 1 1 61 CYS HG H -8.123 -4.346 -3.122 1.00 . A A . 280 CYS HG 1 1
9 10818 1 1 61 CYS N N -5.135 -1.486 -5.498 1.00 . A A . 280 CYS N 1 1
9 10819 1 1 61 CYS O O -7.679 -3.063 -6.296 1.00 . A A . 280 CYS O 1 1
9 10820 1 1 61 CYS SG S -7.103 -4.613 -3.916 1.00 . A A . 280 CYS SG 1 1
9 10821 1 1 62 ASN C C -7.982 -3.231 -8.923 1.00 . A A . 281 ASN C 1 1
9 10822 1 1 62 ASN CA C -6.759 -4.133 -8.717 1.00 . A A . 281 ASN CA 1 1
9 10823 1 1 62 ASN CB C -7.170 -5.594 -8.525 1.00 . A A . 281 ASN CB 1 1
9 10824 1 1 62 ASN CG C -5.973 -6.506 -8.288 1.00 . A A . 281 ASN CG 1 1
9 10825 1 1 62 ASN H H -4.972 -3.719 -7.667 1.00 . A A . 281 ASN H 1 1
9 10826 1 1 62 ASN HA H -6.140 -4.066 -9.598 1.00 . A A . 281 ASN HA 1 1
9 10827 1 1 62 ASN HB2 H -7.832 -5.668 -7.674 1.00 . A A . 281 ASN HB2 1 1
9 10828 1 1 62 ASN HB3 H -7.689 -5.934 -9.413 1.00 . A A . 281 ASN HB3 1 1
9 10829 1 1 62 ASN HD21 H -4.754 -5.254 -9.255 1.00 . A A . 281 ASN HD21 1 1
9 10830 1 1 62 ASN HD22 H -4.013 -6.687 -8.631 1.00 . A A . 281 ASN HD22 1 1
9 10831 1 1 62 ASN N N -5.949 -3.689 -7.586 1.00 . A A . 281 ASN N 1 1
9 10832 1 1 62 ASN ND2 N -4.798 -6.109 -8.773 1.00 . A A . 281 ASN ND2 1 1
9 10833 1 1 62 ASN O O -9.087 -3.706 -9.192 1.00 . A A . 281 ASN O 1 1
9 10834 1 1 62 ASN OD1 O -6.097 -7.550 -7.647 1.00 . A A . 281 ASN OD1 1 1
9 10835 1 1 63 GLY C C -9.325 -0.231 -7.848 1.00 . A A . 282 GLY C 1 1
9 10836 1 1 63 GLY CA C -8.794 -0.951 -9.081 1.00 . A A . 282 GLY CA 1 1
9 10837 1 1 63 GLY H H -6.881 -1.617 -8.493 1.00 . A A . 282 GLY H 1 1
9 10838 1 1 63 GLY HA2 H -8.390 -0.210 -9.758 1.00 . A A . 282 GLY HA2 1 1
9 10839 1 1 63 GLY HA3 H -9.611 -1.459 -9.567 1.00 . A A . 282 GLY HA3 1 1
9 10840 1 1 63 GLY N N -7.758 -1.922 -8.813 1.00 . A A . 282 GLY N 1 1
9 10841 1 1 63 GLY O O -10.275 0.545 -7.946 1.00 . A A . 282 GLY O 1 1
9 10842 1 1 64 LYS C C -7.562 1.186 -5.466 1.00 . A A . 283 LYS C 1 1
9 10843 1 1 64 LYS CA C -8.865 0.458 -5.580 1.00 . A A . 283 LYS CA 1 1
9 10844 1 1 64 LYS CB C -9.145 -0.186 -4.211 1.00 . A A . 283 LYS CB 1 1
9 10845 1 1 64 LYS CD C -10.071 -2.429 -4.867 1.00 . A A . 283 LYS CD 1 1
9 10846 1 1 64 LYS CE C -11.315 -3.267 -4.995 1.00 . A A . 283 LYS CE 1 1
9 10847 1 1 64 LYS CG C -10.340 -1.123 -4.150 1.00 . A A . 283 LYS CG 1 1
9 10848 1 1 64 LYS H H -8.168 -1.264 -6.591 1.00 . A A . 283 LYS H 1 1
9 10849 1 1 64 LYS HA H -9.645 1.156 -5.824 1.00 . A A . 283 LYS HA 1 1
9 10850 1 1 64 LYS HB2 H -8.271 -0.718 -3.895 1.00 . A A . 283 LYS HB2 1 1
9 10851 1 1 64 LYS HB3 H -9.311 0.609 -3.503 1.00 . A A . 283 LYS HB3 1 1
9 10852 1 1 64 LYS HD2 H -9.684 -2.224 -5.844 1.00 . A A . 283 LYS HD2 1 1
9 10853 1 1 64 LYS HD3 H -9.341 -2.985 -4.309 1.00 . A A . 283 LYS HD3 1 1
9 10854 1 1 64 LYS HE2 H -11.504 -3.733 -4.047 1.00 . A A . 283 LYS HE2 1 1
9 10855 1 1 64 LYS HE3 H -12.135 -2.624 -5.248 1.00 . A A . 283 LYS HE3 1 1
9 10856 1 1 64 LYS HG2 H -10.559 -1.336 -3.114 1.00 . A A . 283 LYS HG2 1 1
9 10857 1 1 64 LYS HG3 H -11.189 -0.634 -4.600 1.00 . A A . 283 LYS HG3 1 1
9 10858 1 1 64 LYS HZ1 H -12.038 -4.893 -6.085 1.00 . A A . 283 LYS HZ1 1 1
9 10859 1 1 64 LYS HZ2 H -10.374 -4.948 -5.803 1.00 . A A . 283 LYS HZ2 1 1
9 10860 1 1 64 LYS HZ3 H -10.999 -3.889 -6.963 1.00 . A A . 283 LYS HZ3 1 1
9 10861 1 1 64 LYS N N -8.724 -0.469 -6.692 1.00 . A A . 283 LYS N 1 1
9 10862 1 1 64 LYS NZ N -11.171 -4.322 -6.033 1.00 . A A . 283 LYS NZ 1 1
9 10863 1 1 64 LYS O O -6.530 0.625 -5.781 1.00 . A A . 283 LYS O 1 1
9 10864 1 1 65 ARG C C -6.473 3.975 -3.566 1.00 . A A . 284 ARG C 1 1
9 10865 1 1 65 ARG CA C -6.369 3.161 -4.828 1.00 . A A . 284 ARG CA 1 1
9 10866 1 1 65 ARG CB C -6.081 4.071 -6.001 1.00 . A A . 284 ARG CB 1 1
9 10867 1 1 65 ARG CD C -5.665 4.120 -8.451 1.00 . A A . 284 ARG CD 1 1
9 10868 1 1 65 ARG CG C -6.331 3.385 -7.314 1.00 . A A . 284 ARG CG 1 1
9 10869 1 1 65 ARG CZ C -6.984 4.190 -10.540 1.00 . A A . 284 ARG CZ 1 1
9 10870 1 1 65 ARG H H -8.443 2.817 -4.814 1.00 . A A . 284 ARG H 1 1
9 10871 1 1 65 ARG HA H -5.568 2.445 -4.737 1.00 . A A . 284 ARG HA 1 1
9 10872 1 1 65 ARG HB2 H -6.708 4.944 -5.933 1.00 . A A . 284 ARG HB2 1 1
9 10873 1 1 65 ARG HB3 H -5.045 4.373 -5.966 1.00 . A A . 284 ARG HB3 1 1
9 10874 1 1 65 ARG HD2 H -5.920 5.153 -8.376 1.00 . A A . 284 ARG HD2 1 1
9 10875 1 1 65 ARG HD3 H -4.595 4.009 -8.350 1.00 . A A . 284 ARG HD3 1 1
9 10876 1 1 65 ARG HE H -5.642 2.779 -10.071 1.00 . A A . 284 ARG HE 1 1
9 10877 1 1 65 ARG HG2 H -5.932 2.387 -7.252 1.00 . A A . 284 ARG HG2 1 1
9 10878 1 1 65 ARG HG3 H -7.396 3.331 -7.481 1.00 . A A . 284 ARG HG3 1 1
9 10879 1 1 65 ARG HH11 H -7.320 5.746 -9.278 1.00 . A A . 284 ARG HH11 1 1
9 10880 1 1 65 ARG HH12 H -8.267 5.751 -10.730 1.00 . A A . 284 ARG HH12 1 1
9 10881 1 1 65 ARG HH21 H -6.853 2.799 -12.014 1.00 . A A . 284 ARG HH21 1 1
9 10882 1 1 65 ARG HH22 H -7.990 4.080 -12.297 1.00 . A A . 284 ARG HH22 1 1
9 10883 1 1 65 ARG N N -7.593 2.414 -5.032 1.00 . A A . 284 ARG N 1 1
9 10884 1 1 65 ARG NE N -6.073 3.607 -9.761 1.00 . A A . 284 ARG NE 1 1
9 10885 1 1 65 ARG NH1 N -7.566 5.322 -10.156 1.00 . A A . 284 ARG NH1 1 1
9 10886 1 1 65 ARG NH2 N -7.300 3.648 -11.710 1.00 . A A . 284 ARG NH2 1 1
9 10887 1 1 65 ARG O O -7.572 4.350 -3.165 1.00 . A A . 284 ARG O 1 1
9 10888 1 1 66 GLY C C -4.166 4.863 -0.862 1.00 . A A . 285 GLY C 1 1
9 10889 1 1 66 GLY CA C -5.398 5.006 -1.720 1.00 . A A . 285 GLY CA 1 1
9 10890 1 1 66 GLY H H -4.494 3.995 -3.338 1.00 . A A . 285 GLY H 1 1
9 10891 1 1 66 GLY HA2 H -5.537 6.054 -1.957 1.00 . A A . 285 GLY HA2 1 1
9 10892 1 1 66 GLY HA3 H -6.253 4.667 -1.159 1.00 . A A . 285 GLY HA3 1 1
9 10893 1 1 66 GLY N N -5.350 4.265 -2.948 1.00 . A A . 285 GLY N 1 1
9 10894 1 1 66 GLY O O -3.277 4.105 -1.183 1.00 . A A . 285 GLY O 1 1
9 10895 1 1 67 HIS C C -3.182 5.023 2.425 1.00 . A A . 286 HIS C 1 1
9 10896 1 1 67 HIS CA C -2.945 5.633 1.080 1.00 . A A . 286 HIS CA 1 1
9 10897 1 1 67 HIS CB C -2.507 7.086 1.257 1.00 . A A . 286 HIS CB 1 1
9 10898 1 1 67 HIS CD2 C -3.983 9.046 0.435 1.00 . A A . 286 HIS CD2 1 1
9 10899 1 1 67 HIS CE1 C -5.437 9.087 2.068 1.00 . A A . 286 HIS CE1 1 1
9 10900 1 1 67 HIS CG C -3.637 8.074 1.305 1.00 . A A . 286 HIS CG 1 1
9 10901 1 1 67 HIS H H -4.949 5.993 0.577 1.00 . A A . 286 HIS H 1 1
9 10902 1 1 67 HIS HA H -2.164 5.067 0.587 1.00 . A A . 286 HIS HA 1 1
9 10903 1 1 67 HIS HB2 H -1.973 7.167 2.184 1.00 . A A . 286 HIS HB2 1 1
9 10904 1 1 67 HIS HB3 H -1.853 7.364 0.446 1.00 . A A . 286 HIS HB3 1 1
9 10905 1 1 67 HIS HD1 H -4.589 7.548 3.117 1.00 . A A . 286 HIS HD1 1 1
9 10906 1 1 67 HIS HD2 H -3.476 9.286 -0.489 1.00 . A A . 286 HIS HD2 1 1
9 10907 1 1 67 HIS HE1 H -6.297 9.348 2.677 1.00 . A A . 286 HIS HE1 1 1
9 10908 1 1 67 HIS HE2 H -5.698 10.243 0.406 1.00 . A A . 286 HIS HE2 1 1
9 10909 1 1 67 HIS N N -4.138 5.554 0.262 1.00 . A A . 286 HIS N 1 1
9 10910 1 1 67 HIS ND1 N -4.569 8.126 2.323 1.00 . A A . 286 HIS ND1 1 1
9 10911 1 1 67 HIS NE2 N -5.101 9.662 0.930 1.00 . A A . 286 HIS NE2 1 1
9 10912 1 1 67 HIS O O -4.230 5.243 3.028 1.00 . A A . 286 HIS O 1 1
9 10913 1 1 68 PHE C C -1.003 2.861 4.498 1.00 . A A . 287 PHE C 1 1
9 10914 1 1 68 PHE CA C -2.346 3.440 4.060 1.00 . A A . 287 PHE CA 1 1
9 10915 1 1 68 PHE CB C -3.279 2.276 3.703 1.00 . A A . 287 PHE CB 1 1
9 10916 1 1 68 PHE CD1 C -5.289 3.292 4.872 1.00 . A A . 287 PHE CD1 1 1
9 10917 1 1 68 PHE CD2 C -5.633 1.988 2.904 1.00 . A A . 287 PHE CD2 1 1
9 10918 1 1 68 PHE CE1 C -6.649 3.508 4.966 1.00 . A A . 287 PHE CE1 1 1
9 10919 1 1 68 PHE CE2 C -6.992 2.203 2.994 1.00 . A A . 287 PHE CE2 1 1
9 10920 1 1 68 PHE CG C -4.762 2.527 3.836 1.00 . A A . 287 PHE CG 1 1
9 10921 1 1 68 PHE CZ C -7.500 2.964 4.026 1.00 . A A . 287 PHE CZ 1 1
9 10922 1 1 68 PHE H H -1.260 4.433 2.521 1.00 . A A . 287 PHE H 1 1
9 10923 1 1 68 PHE HA H -2.775 4.010 4.864 1.00 . A A . 287 PHE HA 1 1
9 10924 1 1 68 PHE HB2 H -3.099 1.996 2.684 1.00 . A A . 287 PHE HB2 1 1
9 10925 1 1 68 PHE HB3 H -3.032 1.451 4.316 1.00 . A A . 287 PHE HB3 1 1
9 10926 1 1 68 PHE HD1 H -4.632 3.715 5.611 1.00 . A A . 287 PHE HD1 1 1
9 10927 1 1 68 PHE HD2 H -5.237 1.376 2.102 1.00 . A A . 287 PHE HD2 1 1
9 10928 1 1 68 PHE HE1 H -7.048 4.104 5.773 1.00 . A A . 287 PHE HE1 1 1
9 10929 1 1 68 PHE HE2 H -7.657 1.771 2.257 1.00 . A A . 287 PHE HE2 1 1
9 10930 1 1 68 PHE HZ H -8.561 3.135 4.096 1.00 . A A . 287 PHE HZ 1 1
9 10931 1 1 68 PHE N N -2.173 4.321 2.917 1.00 . A A . 287 PHE N 1 1
9 10932 1 1 68 PHE O O -0.316 2.230 3.697 1.00 . A A . 287 PHE O 1 1
9 10933 1 1 69 PRO C C 0.842 1.040 6.096 1.00 . A A . 288 PRO C 1 1
9 10934 1 1 69 PRO CA C 0.619 2.535 6.351 1.00 . A A . 288 PRO CA 1 1
9 10935 1 1 69 PRO CB C 0.457 2.839 7.864 1.00 . A A . 288 PRO CB 1 1
9 10936 1 1 69 PRO CD C -1.346 3.870 6.757 1.00 . A A . 288 PRO CD 1 1
9 10937 1 1 69 PRO CG C -0.973 3.202 8.035 1.00 . A A . 288 PRO CG 1 1
9 10938 1 1 69 PRO HA H 1.474 3.078 5.974 1.00 . A A . 288 PRO HA 1 1
9 10939 1 1 69 PRO HB2 H 0.723 1.970 8.476 1.00 . A A . 288 PRO HB2 1 1
9 10940 1 1 69 PRO HB3 H 1.096 3.668 8.124 1.00 . A A . 288 PRO HB3 1 1
9 10941 1 1 69 PRO HD2 H -2.410 3.836 6.601 1.00 . A A . 288 PRO HD2 1 1
9 10942 1 1 69 PRO HD3 H -0.982 4.882 6.747 1.00 . A A . 288 PRO HD3 1 1
9 10943 1 1 69 PRO HG2 H -1.567 2.312 8.189 1.00 . A A . 288 PRO HG2 1 1
9 10944 1 1 69 PRO HG3 H -1.084 3.884 8.863 1.00 . A A . 288 PRO HG3 1 1
9 10945 1 1 69 PRO N N -0.626 3.062 5.771 1.00 . A A . 288 PRO N 1 1
9 10946 1 1 69 PRO O O -0.103 0.258 5.954 1.00 . A A . 288 PRO O 1 1
9 10947 1 1 70 PHE C C 2.164 -1.475 7.189 1.00 . A A . 289 PHE C 1 1
9 10948 1 1 70 PHE CA C 2.510 -0.754 5.907 1.00 . A A . 289 PHE CA 1 1
9 10949 1 1 70 PHE CB C 4.006 -0.867 5.624 1.00 . A A . 289 PHE CB 1 1
9 10950 1 1 70 PHE CD1 C 4.538 -3.224 4.990 1.00 . A A . 289 PHE CD1 1 1
9 10951 1 1 70 PHE CD2 C 5.214 -2.465 7.132 1.00 . A A . 289 PHE CD2 1 1
9 10952 1 1 70 PHE CE1 C 5.088 -4.465 5.249 1.00 . A A . 289 PHE CE1 1 1
9 10953 1 1 70 PHE CE2 C 5.762 -3.701 7.403 1.00 . A A . 289 PHE CE2 1 1
9 10954 1 1 70 PHE CG C 4.596 -2.216 5.923 1.00 . A A . 289 PHE CG 1 1
9 10955 1 1 70 PHE CZ C 5.702 -4.704 6.458 1.00 . A A . 289 PHE CZ 1 1
9 10956 1 1 70 PHE H H 2.808 1.348 6.109 1.00 . A A . 289 PHE H 1 1
9 10957 1 1 70 PHE HA H 1.952 -1.184 5.090 1.00 . A A . 289 PHE HA 1 1
9 10958 1 1 70 PHE HB2 H 4.165 -0.675 4.582 1.00 . A A . 289 PHE HB2 1 1
9 10959 1 1 70 PHE HB3 H 4.537 -0.132 6.209 1.00 . A A . 289 PHE HB3 1 1
9 10960 1 1 70 PHE HD1 H 4.046 -3.036 4.050 1.00 . A A . 289 PHE HD1 1 1
9 10961 1 1 70 PHE HD2 H 5.250 -1.686 7.873 1.00 . A A . 289 PHE HD2 1 1
9 10962 1 1 70 PHE HE1 H 5.032 -5.246 4.507 1.00 . A A . 289 PHE HE1 1 1
9 10963 1 1 70 PHE HE2 H 6.238 -3.881 8.350 1.00 . A A . 289 PHE HE2 1 1
9 10964 1 1 70 PHE HZ H 6.133 -5.672 6.665 1.00 . A A . 289 PHE HZ 1 1
9 10965 1 1 70 PHE N N 2.114 0.658 6.040 1.00 . A A . 289 PHE N 1 1
9 10966 1 1 70 PHE O O 2.098 -2.703 7.263 1.00 . A A . 289 PHE O 1 1
9 10967 1 1 71 THR C C 0.281 -1.944 9.539 1.00 . A A . 290 THR C 1 1
9 10968 1 1 71 THR CA C 1.468 -0.954 9.490 1.00 . A A . 290 THR CA 1 1
9 10969 1 1 71 THR CB C 1.068 0.405 10.047 1.00 . A A . 290 THR CB 1 1
9 10970 1 1 71 THR CG2 C 0.986 0.454 11.533 1.00 . A A . 290 THR CG2 1 1
9 10971 1 1 71 THR H H 2.110 0.309 7.988 1.00 . A A . 290 THR H 1 1
9 10972 1 1 71 THR HA H 2.290 -1.332 10.073 1.00 . A A . 290 THR HA 1 1
9 10973 1 1 71 THR HB H 0.109 0.678 9.633 1.00 . A A . 290 THR HB 1 1
9 10974 1 1 71 THR HG1 H 2.368 1.855 10.394 1.00 . A A . 290 THR HG1 1 1
9 10975 1 1 71 THR HG21 H 0.697 1.454 11.807 1.00 . A A . 290 THR HG21 1 1
9 10976 1 1 71 THR HG22 H 1.952 0.222 11.950 1.00 . A A . 290 THR HG22 1 1
9 10977 1 1 71 THR HG23 H 0.250 -0.247 11.879 1.00 . A A . 290 THR HG23 1 1
9 10978 1 1 71 THR N N 1.935 -0.640 8.165 1.00 . A A . 290 THR N 1 1
9 10979 1 1 71 THR O O -0.215 -2.264 10.619 1.00 . A A . 290 THR O 1 1
9 10980 1 1 71 THR OG1 O 2.058 1.356 9.629 1.00 . A A . 290 THR OG1 1 1
9 10981 1 1 72 HIS C C -1.266 -4.143 7.013 1.00 . A A . 291 HIS C 1 1
9 10982 1 1 72 HIS CA C -1.249 -3.407 8.339 1.00 . A A . 291 HIS CA 1 1
9 10983 1 1 72 HIS CB C -2.640 -2.806 8.635 1.00 . A A . 291 HIS CB 1 1
9 10984 1 1 72 HIS CD2 C -3.735 -0.463 8.698 1.00 . A A . 291 HIS CD2 1 1
9 10985 1 1 72 HIS CE1 C -2.885 0.368 6.870 1.00 . A A . 291 HIS CE1 1 1
9 10986 1 1 72 HIS CG C -2.905 -1.400 8.178 1.00 . A A . 291 HIS CG 1 1
9 10987 1 1 72 HIS H H 0.284 -2.186 7.533 1.00 . A A . 291 HIS H 1 1
9 10988 1 1 72 HIS HA H -1.031 -4.134 9.108 1.00 . A A . 291 HIS HA 1 1
9 10989 1 1 72 HIS HB2 H -3.381 -3.427 8.156 1.00 . A A . 291 HIS HB2 1 1
9 10990 1 1 72 HIS HB3 H -2.810 -2.845 9.694 1.00 . A A . 291 HIS HB3 1 1
9 10991 1 1 72 HIS HD1 H -1.704 -1.252 6.458 1.00 . A A . 291 HIS HD1 1 1
9 10992 1 1 72 HIS HD2 H -4.313 -0.557 9.606 1.00 . A A . 291 HIS HD2 1 1
9 10993 1 1 72 HIS HE1 H -2.666 1.033 6.047 1.00 . A A . 291 HIS HE1 1 1
9 10994 1 1 72 HIS HE2 H -4.417 1.312 7.830 1.00 . A A . 291 HIS HE2 1 1
9 10995 1 1 72 HIS N N -0.173 -2.430 8.380 1.00 . A A . 291 HIS N 1 1
9 10996 1 1 72 HIS ND1 N -2.380 -0.844 7.036 1.00 . A A . 291 HIS ND1 1 1
9 10997 1 1 72 HIS NE2 N -3.711 0.622 7.862 1.00 . A A . 291 HIS NE2 1 1
9 10998 1 1 72 HIS O O -2.335 -4.489 6.501 1.00 . A A . 291 HIS O 1 1
9 10999 1 1 73 VAL C C 1.131 -6.257 5.444 1.00 . A A . 292 VAL C 1 1
9 11000 1 1 73 VAL CA C 0.016 -5.253 5.288 1.00 . A A . 292 VAL CA 1 1
9 11001 1 1 73 VAL CB C 0.251 -4.465 3.987 1.00 . A A . 292 VAL CB 1 1
9 11002 1 1 73 VAL CG1 C -0.942 -3.611 3.667 1.00 . A A . 292 VAL CG1 1 1
9 11003 1 1 73 VAL CG2 C 1.496 -3.613 4.090 1.00 . A A . 292 VAL CG2 1 1
9 11004 1 1 73 VAL H H 0.734 -3.926 6.779 1.00 . A A . 292 VAL H 1 1
9 11005 1 1 73 VAL HA H -0.918 -5.805 5.185 1.00 . A A . 292 VAL HA 1 1
9 11006 1 1 73 VAL HB H 0.388 -5.165 3.183 1.00 . A A . 292 VAL HB 1 1
9 11007 1 1 73 VAL HG11 H -0.722 -3.003 2.806 1.00 . A A . 292 VAL HG11 1 1
9 11008 1 1 73 VAL HG12 H -1.162 -2.983 4.516 1.00 . A A . 292 VAL HG12 1 1
9 11009 1 1 73 VAL HG13 H -1.784 -4.247 3.455 1.00 . A A . 292 VAL HG13 1 1
9 11010 1 1 73 VAL HG21 H 1.420 -2.973 4.955 1.00 . A A . 292 VAL HG21 1 1
9 11011 1 1 73 VAL HG22 H 1.596 -3.009 3.201 1.00 . A A . 292 VAL HG22 1 1
9 11012 1 1 73 VAL HG23 H 2.361 -4.253 4.192 1.00 . A A . 292 VAL HG23 1 1
9 11013 1 1 73 VAL N N -0.088 -4.376 6.441 1.00 . A A . 292 VAL N 1 1
9 11014 1 1 73 VAL O O 2.167 -6.001 6.060 1.00 . A A . 292 VAL O 1 1
9 11015 1 1 74 ARG C C 2.198 -8.066 3.159 1.00 . A A . 293 ARG C 1 1
9 11016 1 1 74 ARG CA C 1.857 -8.389 4.579 1.00 . A A . 293 ARG CA 1 1
9 11017 1 1 74 ARG CB C 1.252 -9.784 4.657 1.00 . A A . 293 ARG CB 1 1
9 11018 1 1 74 ARG CD C -0.777 -11.017 5.436 1.00 . A A . 293 ARG CD 1 1
9 11019 1 1 74 ARG CG C 0.183 -9.891 5.714 1.00 . A A . 293 ARG CG 1 1
9 11020 1 1 74 ARG CZ C -0.733 -13.488 5.323 1.00 . A A . 293 ARG CZ 1 1
9 11021 1 1 74 ARG H H -0.072 -7.598 4.631 1.00 . A A . 293 ARG H 1 1
9 11022 1 1 74 ARG HA H 2.713 -8.279 5.230 1.00 . A A . 293 ARG HA 1 1
9 11023 1 1 74 ARG HB2 H 0.815 -10.026 3.703 1.00 . A A . 293 ARG HB2 1 1
9 11024 1 1 74 ARG HB3 H 2.020 -10.499 4.878 1.00 . A A . 293 ARG HB3 1 1
9 11025 1 1 74 ARG HD2 H -1.453 -11.076 6.267 1.00 . A A . 293 ARG HD2 1 1
9 11026 1 1 74 ARG HD3 H -1.341 -10.772 4.548 1.00 . A A . 293 ARG HD3 1 1
9 11027 1 1 74 ARG HE H 0.844 -12.291 5.011 1.00 . A A . 293 ARG HE 1 1
9 11028 1 1 74 ARG HG2 H 0.638 -10.045 6.679 1.00 . A A . 293 ARG HG2 1 1
9 11029 1 1 74 ARG HG3 H -0.375 -8.968 5.721 1.00 . A A . 293 ARG HG3 1 1
9 11030 1 1 74 ARG HH11 H -2.517 -12.721 5.898 1.00 . A A . 293 ARG HH11 1 1
9 11031 1 1 74 ARG HH12 H -2.477 -14.445 5.730 1.00 . A A . 293 ARG HH12 1 1
9 11032 1 1 74 ARG HH21 H 0.903 -14.565 4.792 1.00 . A A . 293 ARG HH21 1 1
9 11033 1 1 74 ARG HH22 H -0.523 -15.496 5.121 1.00 . A A . 293 ARG HH22 1 1
9 11034 1 1 74 ARG N N 0.858 -7.410 4.893 1.00 . A A . 293 ARG N 1 1
9 11035 1 1 74 ARG NE N -0.114 -12.308 5.242 1.00 . A A . 293 ARG NE 1 1
9 11036 1 1 74 ARG NH1 N -2.011 -13.554 5.681 1.00 . A A . 293 ARG NH1 1 1
9 11037 1 1 74 ARG NH2 N -0.065 -14.604 5.057 1.00 . A A . 293 ARG NH2 1 1
9 11038 1 1 74 ARG O O 1.424 -7.375 2.530 1.00 . A A . 293 ARG O 1 1
9 11039 1 1 75 LEU C C 3.630 -9.483 0.404 1.00 . A A . 294 LEU C 1 1
9 11040 1 1 75 LEU CA C 3.536 -8.218 1.234 1.00 . A A . 294 LEU CA 1 1
9 11041 1 1 75 LEU CB C 4.761 -7.369 0.959 1.00 . A A . 294 LEU CB 1 1
9 11042 1 1 75 LEU CD1 C 6.245 -5.443 1.501 1.00 . A A . 294 LEU CD1 1 1
9 11043 1 1 75 LEU CD2 C 3.855 -5.380 2.180 1.00 . A A . 294 LEU CD2 1 1
9 11044 1 1 75 LEU CG C 5.064 -6.264 1.968 1.00 . A A . 294 LEU CG 1 1
9 11045 1 1 75 LEU H H 4.009 -8.824 3.202 1.00 . A A . 294 LEU H 1 1
9 11046 1 1 75 LEU HA H 2.676 -7.682 0.901 1.00 . A A . 294 LEU HA 1 1
9 11047 1 1 75 LEU HB2 H 5.605 -8.028 0.907 1.00 . A A . 294 LEU HB2 1 1
9 11048 1 1 75 LEU HB3 H 4.619 -6.907 -0.014 1.00 . A A . 294 LEU HB3 1 1
9 11049 1 1 75 LEU HD11 H 7.096 -6.088 1.348 1.00 . A A . 294 LEU HD11 1 1
9 11050 1 1 75 LEU HD12 H 6.482 -4.701 2.247 1.00 . A A . 294 LEU HD12 1 1
9 11051 1 1 75 LEU HD13 H 5.990 -4.953 0.572 1.00 . A A . 294 LEU HD13 1 1
9 11052 1 1 75 LEU HD21 H 3.091 -5.946 2.698 1.00 . A A . 294 LEU HD21 1 1
9 11053 1 1 75 LEU HD22 H 3.469 -5.052 1.224 1.00 . A A . 294 LEU HD22 1 1
9 11054 1 1 75 LEU HD23 H 4.131 -4.522 2.772 1.00 . A A . 294 LEU HD23 1 1
9 11055 1 1 75 LEU HG H 5.323 -6.712 2.916 1.00 . A A . 294 LEU HG 1 1
9 11056 1 1 75 LEU N N 3.321 -8.459 2.645 1.00 . A A . 294 LEU N 1 1
9 11057 1 1 75 LEU O O 3.574 -10.602 0.913 1.00 . A A . 294 LEU O 1 1
9 11058 1 1 76 LEU C C 4.980 -9.925 -2.859 1.00 . A A . 295 LEU C 1 1
9 11059 1 1 76 LEU CA C 3.846 -10.265 -1.893 1.00 . A A . 295 LEU CA 1 1
9 11060 1 1 76 LEU CB C 2.543 -10.283 -2.661 1.00 . A A . 295 LEU CB 1 1
9 11061 1 1 76 LEU CD1 C 1.089 -11.827 -1.414 1.00 . A A . 295 LEU CD1 1 1
9 11062 1 1 76 LEU CD2 C 0.856 -11.662 -3.897 1.00 . A A . 295 LEU CD2 1 1
9 11063 1 1 76 LEU CG C 1.818 -11.616 -2.720 1.00 . A A . 295 LEU CG 1 1
9 11064 1 1 76 LEU H H 3.770 -8.326 -1.206 1.00 . A A . 295 LEU H 1 1
9 11065 1 1 76 LEU HA H 4.019 -11.216 -1.423 1.00 . A A . 295 LEU HA 1 1
9 11066 1 1 76 LEU HB2 H 1.880 -9.562 -2.208 1.00 . A A . 295 LEU HB2 1 1
9 11067 1 1 76 LEU HB3 H 2.754 -9.953 -3.652 1.00 . A A . 295 LEU HB3 1 1
9 11068 1 1 76 LEU HD11 H 0.570 -12.772 -1.436 1.00 . A A . 295 LEU HD11 1 1
9 11069 1 1 76 LEU HD12 H 0.381 -11.022 -1.272 1.00 . A A . 295 LEU HD12 1 1
9 11070 1 1 76 LEU HD13 H 1.803 -11.822 -0.606 1.00 . A A . 295 LEU HD13 1 1
9 11071 1 1 76 LEU HD21 H 0.371 -12.627 -3.927 1.00 . A A . 295 LEU HD21 1 1
9 11072 1 1 76 LEU HD22 H 1.402 -11.506 -4.813 1.00 . A A . 295 LEU HD22 1 1
9 11073 1 1 76 LEU HD23 H 0.111 -10.888 -3.785 1.00 . A A . 295 LEU HD23 1 1
9 11074 1 1 76 LEU HG H 2.539 -12.413 -2.837 1.00 . A A . 295 LEU HG 1 1
9 11075 1 1 76 LEU N N 3.757 -9.250 -0.894 1.00 . A A . 295 LEU N 1 1
9 11076 1 1 76 LEU O O 5.674 -8.921 -2.687 1.00 . A A . 295 LEU O 1 1
9 11077 1 1 77 ASP C C 5.689 -9.845 -6.129 1.00 . A A . 296 ASP C 1 1
9 11078 1 1 77 ASP CA C 6.187 -10.540 -4.871 1.00 . A A . 296 ASP CA 1 1
9 11079 1 1 77 ASP CB C 6.816 -11.890 -5.227 1.00 . A A . 296 ASP CB 1 1
9 11080 1 1 77 ASP CG C 7.588 -12.501 -4.075 1.00 . A A . 296 ASP CG 1 1
9 11081 1 1 77 ASP H H 4.434 -11.391 -4.082 1.00 . A A . 296 ASP H 1 1
9 11082 1 1 77 ASP HA H 6.937 -9.917 -4.407 1.00 . A A . 296 ASP HA 1 1
9 11083 1 1 77 ASP HB2 H 6.033 -12.577 -5.514 1.00 . A A . 296 ASP HB2 1 1
9 11084 1 1 77 ASP HB3 H 7.491 -11.755 -6.060 1.00 . A A . 296 ASP HB3 1 1
9 11085 1 1 77 ASP N N 5.104 -10.707 -3.917 1.00 . A A . 296 ASP N 1 1
9 11086 1 1 77 ASP O O 5.476 -10.489 -7.153 1.00 . A A . 296 ASP O 1 1
9 11087 1 1 77 ASP OD1 O 6.984 -13.243 -3.268 1.00 . A A . 296 ASP OD1 1 1
9 11088 1 1 77 ASP OD2 O 8.807 -12.245 -3.973 1.00 . A A . 296 ASP OD2 1 1
9 11089 1 1 78 GLN C C 4.031 -8.302 -8.027 1.00 . A A . 297 GLN C 1 1
9 11090 1 1 78 GLN CA C 5.065 -7.644 -7.118 1.00 . A A . 297 GLN CA 1 1
9 11091 1 1 78 GLN CB C 6.264 -7.160 -7.951 1.00 . A A . 297 GLN CB 1 1
9 11092 1 1 78 GLN CD C 8.733 -7.270 -8.434 1.00 . A A . 297 GLN CD 1 1
9 11093 1 1 78 GLN CG C 7.578 -7.868 -7.660 1.00 . A A . 297 GLN CG 1 1
9 11094 1 1 78 GLN H H 5.615 -8.136 -5.126 1.00 . A A . 297 GLN H 1 1
9 11095 1 1 78 GLN HA H 4.597 -6.768 -6.674 1.00 . A A . 297 GLN HA 1 1
9 11096 1 1 78 GLN HB2 H 6.037 -7.301 -8.996 1.00 . A A . 297 GLN HB2 1 1
9 11097 1 1 78 GLN HB3 H 6.405 -6.104 -7.767 1.00 . A A . 297 GLN HB3 1 1
9 11098 1 1 78 GLN HE21 H 9.003 -5.922 -7.006 1.00 . A A . 297 GLN HE21 1 1
9 11099 1 1 78 GLN HE22 H 10.092 -5.828 -8.345 1.00 . A A . 297 GLN HE22 1 1
9 11100 1 1 78 GLN HG2 H 7.790 -7.789 -6.605 1.00 . A A . 297 GLN HG2 1 1
9 11101 1 1 78 GLN HG3 H 7.478 -8.908 -7.930 1.00 . A A . 297 GLN HG3 1 1
9 11102 1 1 78 GLN N N 5.485 -8.528 -6.007 1.00 . A A . 297 GLN N 1 1
9 11103 1 1 78 GLN NE2 N 9.336 -6.237 -7.874 1.00 . A A . 297 GLN NE2 1 1
9 11104 1 1 78 GLN O O 4.419 -8.869 -9.066 1.00 . A A . 297 GLN O 1 1
9 11105 1 1 78 GLN OXT O 2.834 -8.252 -7.692 1.00 . A A . 297 GLN OXT 1 1
9 11106 1 1 78 GLN OE1 O 9.063 -7.709 -9.535 1.00 . A A . 297 GLN OE1 1 1
10 11107 1 1 1 GLY C C 15.380 -1.072 0.987 1.00 . A A . 220 GLY C 1 1
10 11108 1 1 1 GLY CA C 16.358 0.037 0.658 1.00 . A A . 220 GLY CA 1 1
10 11109 1 1 1 GLY H1 H 15.294 0.810 -0.958 1.00 . A A . 220 GLY H1 1 1
10 11110 1 1 1 GLY H2 H 16.455 -0.339 -1.388 1.00 . A A . 220 GLY H2 1 1
10 11111 1 1 1 GLY H3 H 16.931 1.224 -0.958 1.00 . A A . 220 GLY H3 1 1
10 11112 1 1 1 GLY HA2 H 17.361 -0.313 0.848 1.00 . A A . 220 GLY HA2 1 1
10 11113 1 1 1 GLY HA3 H 16.153 0.891 1.298 1.00 . A A . 220 GLY HA3 1 1
10 11114 1 1 1 GLY N N 16.255 0.462 -0.759 1.00 . A A . 220 GLY N 1 1
10 11115 1 1 1 GLY O O 14.510 -1.387 0.173 1.00 . A A . 220 GLY O 1 1
10 11116 1 1 2 PRO C C 13.125 -2.138 2.653 1.00 . A A . 221 PRO C 1 1
10 11117 1 1 2 PRO CA C 14.548 -2.683 2.684 1.00 . A A . 221 PRO CA 1 1
10 11118 1 1 2 PRO CB C 14.993 -2.850 4.139 1.00 . A A . 221 PRO CB 1 1
10 11119 1 1 2 PRO CD C 16.643 -1.496 3.105 1.00 . A A . 221 PRO CD 1 1
10 11120 1 1 2 PRO CG C 16.456 -2.597 4.106 1.00 . A A . 221 PRO CG 1 1
10 11121 1 1 2 PRO HA H 14.601 -3.625 2.162 1.00 . A A . 221 PRO HA 1 1
10 11122 1 1 2 PRO HB2 H 14.482 -2.116 4.760 1.00 . A A . 221 PRO HB2 1 1
10 11123 1 1 2 PRO HB3 H 14.768 -3.849 4.482 1.00 . A A . 221 PRO HB3 1 1
10 11124 1 1 2 PRO HD2 H 16.578 -0.533 3.589 1.00 . A A . 221 PRO HD2 1 1
10 11125 1 1 2 PRO HD3 H 17.589 -1.604 2.597 1.00 . A A . 221 PRO HD3 1 1
10 11126 1 1 2 PRO HG2 H 16.798 -2.282 5.082 1.00 . A A . 221 PRO HG2 1 1
10 11127 1 1 2 PRO HG3 H 16.979 -3.486 3.791 1.00 . A A . 221 PRO HG3 1 1
10 11128 1 1 2 PRO N N 15.517 -1.698 2.170 1.00 . A A . 221 PRO N 1 1
10 11129 1 1 2 PRO O O 12.940 -0.920 2.692 1.00 . A A . 221 PRO O 1 1
10 11130 1 1 3 TYR C C 10.435 -2.218 4.161 1.00 . A A . 222 TYR C 1 1
10 11131 1 1 3 TYR CA C 10.763 -2.455 2.691 1.00 . A A . 222 TYR CA 1 1
10 11132 1 1 3 TYR CB C 9.724 -3.364 2.006 1.00 . A A . 222 TYR CB 1 1
10 11133 1 1 3 TYR CD1 C 10.608 -5.705 1.610 1.00 . A A . 222 TYR CD1 1 1
10 11134 1 1 3 TYR CD2 C 9.062 -5.382 3.394 1.00 . A A . 222 TYR CD2 1 1
10 11135 1 1 3 TYR CE1 C 10.661 -7.057 1.897 1.00 . A A . 222 TYR CE1 1 1
10 11136 1 1 3 TYR CE2 C 9.116 -6.730 3.692 1.00 . A A . 222 TYR CE2 1 1
10 11137 1 1 3 TYR CG C 9.809 -4.843 2.351 1.00 . A A . 222 TYR CG 1 1
10 11138 1 1 3 TYR CZ C 9.913 -7.563 2.940 1.00 . A A . 222 TYR CZ 1 1
10 11139 1 1 3 TYR H H 12.256 -3.959 2.499 1.00 . A A . 222 TYR H 1 1
10 11140 1 1 3 TYR HA H 10.770 -1.498 2.189 1.00 . A A . 222 TYR HA 1 1
10 11141 1 1 3 TYR HB2 H 8.736 -3.027 2.280 1.00 . A A . 222 TYR HB2 1 1
10 11142 1 1 3 TYR HB3 H 9.835 -3.271 0.934 1.00 . A A . 222 TYR HB3 1 1
10 11143 1 1 3 TYR HD1 H 11.198 -5.307 0.795 1.00 . A A . 222 TYR HD1 1 1
10 11144 1 1 3 TYR HD2 H 8.436 -4.728 3.982 1.00 . A A . 222 TYR HD2 1 1
10 11145 1 1 3 TYR HE1 H 11.288 -7.710 1.309 1.00 . A A . 222 TYR HE1 1 1
10 11146 1 1 3 TYR HE2 H 8.532 -7.125 4.508 1.00 . A A . 222 TYR HE2 1 1
10 11147 1 1 3 TYR HH H 10.863 -9.220 3.179 1.00 . A A . 222 TYR HH 1 1
10 11148 1 1 3 TYR N N 12.104 -2.997 2.593 1.00 . A A . 222 TYR N 1 1
10 11149 1 1 3 TYR O O 9.881 -3.056 4.869 1.00 . A A . 222 TYR O 1 1
10 11150 1 1 3 TYR OH O 9.952 -8.908 3.225 1.00 . A A . 222 TYR OH 1 1
10 11151 1 1 4 ALA C C 10.497 0.990 5.724 1.00 . A A . 223 ALA C 1 1
10 11152 1 1 4 ALA CA C 10.604 -0.505 5.896 1.00 . A A . 223 ALA CA 1 1
10 11153 1 1 4 ALA CB C 11.722 -0.867 6.863 1.00 . A A . 223 ALA CB 1 1
10 11154 1 1 4 ALA H H 11.391 -0.507 3.966 1.00 . A A . 223 ALA H 1 1
10 11155 1 1 4 ALA HA H 9.668 -0.901 6.266 1.00 . A A . 223 ALA HA 1 1
10 11156 1 1 4 ALA HB1 H 12.663 -0.505 6.477 1.00 . A A . 223 ALA HB1 1 1
10 11157 1 1 4 ALA HB2 H 11.767 -1.939 6.976 1.00 . A A . 223 ALA HB2 1 1
10 11158 1 1 4 ALA HB3 H 11.530 -0.410 7.823 1.00 . A A . 223 ALA HB3 1 1
10 11159 1 1 4 ALA N N 10.859 -1.054 4.588 1.00 . A A . 223 ALA N 1 1
10 11160 1 1 4 ALA O O 10.847 1.485 4.654 1.00 . A A . 223 ALA O 1 1
10 11161 1 1 5 GLN C C 11.793 3.288 6.861 1.00 . A A . 224 GLN C 1 1
10 11162 1 1 5 GLN CA C 10.289 3.137 6.739 1.00 . A A . 224 GLN CA 1 1
10 11163 1 1 5 GLN CB C 9.574 3.868 7.879 1.00 . A A . 224 GLN CB 1 1
10 11164 1 1 5 GLN CD C 8.955 3.940 10.329 1.00 . A A . 224 GLN CD 1 1
10 11165 1 1 5 GLN CG C 9.654 3.167 9.228 1.00 . A A . 224 GLN CG 1 1
10 11166 1 1 5 GLN H H 9.442 1.298 7.401 1.00 . A A . 224 GLN H 1 1
10 11167 1 1 5 GLN HA H 9.992 3.572 5.805 1.00 . A A . 224 GLN HA 1 1
10 11168 1 1 5 GLN HB2 H 10.018 4.850 7.977 1.00 . A A . 224 GLN HB2 1 1
10 11169 1 1 5 GLN HB3 H 8.531 3.986 7.615 1.00 . A A . 224 GLN HB3 1 1
10 11170 1 1 5 GLN HE21 H 10.175 3.153 11.684 1.00 . A A . 224 GLN HE21 1 1
10 11171 1 1 5 GLN HE22 H 8.981 4.248 12.287 1.00 . A A . 224 GLN HE22 1 1
10 11172 1 1 5 GLN HG2 H 9.191 2.196 9.142 1.00 . A A . 224 GLN HG2 1 1
10 11173 1 1 5 GLN HG3 H 10.694 3.047 9.496 1.00 . A A . 224 GLN HG3 1 1
10 11174 1 1 5 GLN N N 9.990 1.715 6.703 1.00 . A A . 224 GLN N 1 1
10 11175 1 1 5 GLN NE2 N 9.417 3.765 11.556 1.00 . A A . 224 GLN NE2 1 1
10 11176 1 1 5 GLN O O 12.367 2.988 7.907 1.00 . A A . 224 GLN O 1 1
10 11177 1 1 5 GLN OE1 O 8.001 4.678 10.082 1.00 . A A . 224 GLN OE1 1 1
10 11178 1 1 6 PRO C C 14.423 4.996 6.576 1.00 . A A . 225 PRO C 1 1
10 11179 1 1 6 PRO CA C 13.920 3.816 5.744 1.00 . A A . 225 PRO CA 1 1
10 11180 1 1 6 PRO CB C 14.253 4.001 4.253 1.00 . A A . 225 PRO CB 1 1
10 11181 1 1 6 PRO CD C 11.864 4.190 4.522 1.00 . A A . 225 PRO CD 1 1
10 11182 1 1 6 PRO CG C 12.957 3.995 3.514 1.00 . A A . 225 PRO CG 1 1
10 11183 1 1 6 PRO HA H 14.372 2.895 6.103 1.00 . A A . 225 PRO HA 1 1
10 11184 1 1 6 PRO HB2 H 14.771 4.929 4.108 1.00 . A A . 225 PRO HB2 1 1
10 11185 1 1 6 PRO HB3 H 14.884 3.192 3.933 1.00 . A A . 225 PRO HB3 1 1
10 11186 1 1 6 PRO HD2 H 11.595 5.228 4.578 1.00 . A A . 225 PRO HD2 1 1
10 11187 1 1 6 PRO HD3 H 11.005 3.590 4.261 1.00 . A A . 225 PRO HD3 1 1
10 11188 1 1 6 PRO HG2 H 12.946 4.801 2.797 1.00 . A A . 225 PRO HG2 1 1
10 11189 1 1 6 PRO HG3 H 12.833 3.054 3.010 1.00 . A A . 225 PRO HG3 1 1
10 11190 1 1 6 PRO N N 12.465 3.730 5.781 1.00 . A A . 225 PRO N 1 1
10 11191 1 1 6 PRO O O 15.399 5.653 6.217 1.00 . A A . 225 PRO O 1 1
10 11192 1 1 7 SER C C 13.477 7.636 8.249 1.00 . A A . 226 SER C 1 1
10 11193 1 1 7 SER CA C 14.030 6.284 8.668 1.00 . A A . 226 SER CA 1 1
10 11194 1 1 7 SER CB C 15.536 6.376 8.918 1.00 . A A . 226 SER CB 1 1
10 11195 1 1 7 SER H H 12.888 4.704 7.823 1.00 . A A . 226 SER H 1 1
10 11196 1 1 7 SER HA H 13.550 5.999 9.590 1.00 . A A . 226 SER HA 1 1
10 11197 1 1 7 SER HB2 H 16.027 6.640 7.997 1.00 . A A . 226 SER HB2 1 1
10 11198 1 1 7 SER HB3 H 15.730 7.134 9.662 1.00 . A A . 226 SER HB3 1 1
10 11199 1 1 7 SER HG H 15.780 4.430 8.782 1.00 . A A . 226 SER HG 1 1
10 11200 1 1 7 SER N N 13.703 5.248 7.679 1.00 . A A . 226 SER N 1 1
10 11201 1 1 7 SER O O 13.716 8.651 8.899 1.00 . A A . 226 SER O 1 1
10 11202 1 1 7 SER OG O 16.055 5.138 9.379 1.00 . A A . 226 SER OG 1 1
10 11203 1 1 8 ILE C C 10.726 9.077 7.293 1.00 . A A . 227 ILE C 1 1
10 11204 1 1 8 ILE CA C 12.107 8.857 6.667 1.00 . A A . 227 ILE CA 1 1
10 11205 1 1 8 ILE CB C 11.957 8.792 5.133 1.00 . A A . 227 ILE CB 1 1
10 11206 1 1 8 ILE CD1 C 12.866 7.539 3.129 1.00 . A A . 227 ILE CD1 1 1
10 11207 1 1 8 ILE CG1 C 13.155 8.079 4.509 1.00 . A A . 227 ILE CG1 1 1
10 11208 1 1 8 ILE CG2 C 11.829 10.196 4.550 1.00 . A A . 227 ILE CG2 1 1
10 11209 1 1 8 ILE H H 12.567 6.792 6.691 1.00 . A A . 227 ILE H 1 1
10 11210 1 1 8 ILE HA H 12.753 9.681 6.917 1.00 . A A . 227 ILE HA 1 1
10 11211 1 1 8 ILE HB H 11.057 8.245 4.901 1.00 . A A . 227 ILE HB 1 1
10 11212 1 1 8 ILE HD11 H 13.761 7.100 2.718 1.00 . A A . 227 ILE HD11 1 1
10 11213 1 1 8 ILE HD12 H 12.529 8.342 2.492 1.00 . A A . 227 ILE HD12 1 1
10 11214 1 1 8 ILE HD13 H 12.094 6.783 3.200 1.00 . A A . 227 ILE HD13 1 1
10 11215 1 1 8 ILE HG12 H 13.979 8.773 4.430 1.00 . A A . 227 ILE HG12 1 1
10 11216 1 1 8 ILE HG13 H 13.445 7.251 5.139 1.00 . A A . 227 ILE HG13 1 1
10 11217 1 1 8 ILE HG21 H 11.732 10.132 3.476 1.00 . A A . 227 ILE HG21 1 1
10 11218 1 1 8 ILE HG22 H 12.710 10.771 4.799 1.00 . A A . 227 ILE HG22 1 1
10 11219 1 1 8 ILE HG23 H 10.956 10.678 4.962 1.00 . A A . 227 ILE HG23 1 1
10 11220 1 1 8 ILE N N 12.710 7.635 7.173 1.00 . A A . 227 ILE N 1 1
10 11221 1 1 8 ILE O O 10.015 10.016 6.935 1.00 . A A . 227 ILE O 1 1
10 11222 1 1 9 ASN C C 7.994 7.822 7.779 1.00 . A A . 228 ASN C 1 1
10 11223 1 1 9 ASN CA C 9.017 8.195 8.837 1.00 . A A . 228 ASN CA 1 1
10 11224 1 1 9 ASN CB C 8.626 9.547 9.455 1.00 . A A . 228 ASN CB 1 1
10 11225 1 1 9 ASN CG C 9.583 10.007 10.540 1.00 . A A . 228 ASN CG 1 1
10 11226 1 1 9 ASN H H 11.043 7.581 8.588 1.00 . A A . 228 ASN H 1 1
10 11227 1 1 9 ASN HA H 9.005 7.438 9.605 1.00 . A A . 228 ASN HA 1 1
10 11228 1 1 9 ASN HB2 H 8.595 10.298 8.673 1.00 . A A . 228 ASN HB2 1 1
10 11229 1 1 9 ASN HB3 H 7.641 9.457 9.889 1.00 . A A . 228 ASN HB3 1 1
10 11230 1 1 9 ASN HD21 H 10.636 11.059 9.222 1.00 . A A . 228 ASN HD21 1 1
10 11231 1 1 9 ASN HD22 H 11.204 11.112 10.854 1.00 . A A . 228 ASN HD22 1 1
10 11232 1 1 9 ASN N N 10.370 8.214 8.250 1.00 . A A . 228 ASN N 1 1
10 11233 1 1 9 ASN ND2 N 10.574 10.806 10.169 1.00 . A A . 228 ASN ND2 1 1
10 11234 1 1 9 ASN O O 6.822 8.190 7.862 1.00 . A A . 228 ASN O 1 1
10 11235 1 1 9 ASN OD1 O 9.425 9.655 11.711 1.00 . A A . 228 ASN OD1 1 1
10 11236 1 1 10 THR C C 7.507 5.218 5.492 1.00 . A A . 229 THR C 1 1
10 11237 1 1 10 THR CA C 7.629 6.730 5.649 1.00 . A A . 229 THR CA 1 1
10 11238 1 1 10 THR CB C 8.262 7.310 4.372 1.00 . A A . 229 THR CB 1 1
10 11239 1 1 10 THR CG2 C 8.294 8.824 4.411 1.00 . A A . 229 THR CG2 1 1
10 11240 1 1 10 THR H H 9.363 6.734 6.841 1.00 . A A . 229 THR H 1 1
10 11241 1 1 10 THR HA H 6.650 7.165 5.780 1.00 . A A . 229 THR HA 1 1
10 11242 1 1 10 THR HB H 7.673 6.998 3.523 1.00 . A A . 229 THR HB 1 1
10 11243 1 1 10 THR HG1 H 9.563 5.867 4.032 1.00 . A A . 229 THR HG1 1 1
10 11244 1 1 10 THR HG21 H 8.898 9.194 3.596 1.00 . A A . 229 THR HG21 1 1
10 11245 1 1 10 THR HG22 H 8.714 9.150 5.350 1.00 . A A . 229 THR HG22 1 1
10 11246 1 1 10 THR HG23 H 7.290 9.207 4.314 1.00 . A A . 229 THR HG23 1 1
10 11247 1 1 10 THR N N 8.449 7.071 6.794 1.00 . A A . 229 THR N 1 1
10 11248 1 1 10 THR O O 8.322 4.599 4.806 1.00 . A A . 229 THR O 1 1
10 11249 1 1 10 THR OG1 O 9.601 6.812 4.226 1.00 . A A . 229 THR OG1 1 1
10 11250 1 1 11 PRO C C 5.389 2.654 4.976 1.00 . A A . 230 PRO C 1 1
10 11251 1 1 11 PRO CA C 6.384 3.139 6.031 1.00 . A A . 230 PRO CA 1 1
10 11252 1 1 11 PRO CB C 5.853 2.814 7.427 1.00 . A A . 230 PRO CB 1 1
10 11253 1 1 11 PRO CD C 5.493 5.178 6.981 1.00 . A A . 230 PRO CD 1 1
10 11254 1 1 11 PRO CG C 5.021 4.011 7.819 1.00 . A A . 230 PRO CG 1 1
10 11255 1 1 11 PRO HA H 7.337 2.656 5.886 1.00 . A A . 230 PRO HA 1 1
10 11256 1 1 11 PRO HB2 H 5.258 1.913 7.386 1.00 . A A . 230 PRO HB2 1 1
10 11257 1 1 11 PRO HB3 H 6.682 2.675 8.104 1.00 . A A . 230 PRO HB3 1 1
10 11258 1 1 11 PRO HD2 H 4.680 5.579 6.397 1.00 . A A . 230 PRO HD2 1 1
10 11259 1 1 11 PRO HD3 H 5.923 5.946 7.610 1.00 . A A . 230 PRO HD3 1 1
10 11260 1 1 11 PRO HG2 H 3.975 3.821 7.617 1.00 . A A . 230 PRO HG2 1 1
10 11261 1 1 11 PRO HG3 H 5.165 4.224 8.867 1.00 . A A . 230 PRO HG3 1 1
10 11262 1 1 11 PRO N N 6.509 4.581 6.116 1.00 . A A . 230 PRO N 1 1
10 11263 1 1 11 PRO O O 4.188 2.537 5.237 1.00 . A A . 230 PRO O 1 1
10 11264 1 1 12 LEU C C 6.463 0.762 2.102 1.00 . A A . 231 LEU C 1 1
10 11265 1 1 12 LEU CA C 5.322 1.502 2.790 1.00 . A A . 231 LEU CA 1 1
10 11266 1 1 12 LEU CB C 4.515 2.253 1.711 1.00 . A A . 231 LEU CB 1 1
10 11267 1 1 12 LEU CD1 C 2.419 0.858 2.026 1.00 . A A . 231 LEU CD1 1 1
10 11268 1 1 12 LEU CD2 C 2.507 3.175 2.946 1.00 . A A . 231 LEU CD2 1 1
10 11269 1 1 12 LEU CG C 2.976 2.259 1.837 1.00 . A A . 231 LEU CG 1 1
10 11270 1 1 12 LEU H H 6.776 2.810 3.563 1.00 . A A . 231 LEU H 1 1
10 11271 1 1 12 LEU HA H 4.690 0.791 3.299 1.00 . A A . 231 LEU HA 1 1
10 11272 1 1 12 LEU HB2 H 4.852 3.273 1.699 1.00 . A A . 231 LEU HB2 1 1
10 11273 1 1 12 LEU HB3 H 4.763 1.815 0.755 1.00 . A A . 231 LEU HB3 1 1
10 11274 1 1 12 LEU HD11 H 1.346 0.913 2.139 1.00 . A A . 231 LEU HD11 1 1
10 11275 1 1 12 LEU HD12 H 2.850 0.413 2.909 1.00 . A A . 231 LEU HD12 1 1
10 11276 1 1 12 LEU HD13 H 2.656 0.256 1.162 1.00 . A A . 231 LEU HD13 1 1
10 11277 1 1 12 LEU HD21 H 1.454 3.015 3.123 1.00 . A A . 231 LEU HD21 1 1
10 11278 1 1 12 LEU HD22 H 2.669 4.201 2.659 1.00 . A A . 231 LEU HD22 1 1
10 11279 1 1 12 LEU HD23 H 3.061 2.961 3.849 1.00 . A A . 231 LEU HD23 1 1
10 11280 1 1 12 LEU HG H 2.566 2.639 0.912 1.00 . A A . 231 LEU HG 1 1
10 11281 1 1 12 LEU N N 5.916 2.389 3.787 1.00 . A A . 231 LEU N 1 1
10 11282 1 1 12 LEU O O 7.617 1.176 2.216 1.00 . A A . 231 LEU O 1 1
10 11283 1 1 13 PRO C C 6.903 0.302 -0.844 1.00 . A A . 232 PRO C 1 1
10 11284 1 1 13 PRO CA C 7.027 -0.736 0.279 1.00 . A A . 232 PRO CA 1 1
10 11285 1 1 13 PRO CB C 6.446 -2.081 -0.156 1.00 . A A . 232 PRO CB 1 1
10 11286 1 1 13 PRO CD C 5.105 -1.286 1.676 1.00 . A A . 232 PRO CD 1 1
10 11287 1 1 13 PRO CG C 5.080 -2.150 0.449 1.00 . A A . 232 PRO CG 1 1
10 11288 1 1 13 PRO HA H 8.062 -0.846 0.569 1.00 . A A . 232 PRO HA 1 1
10 11289 1 1 13 PRO HB2 H 6.398 -2.115 -1.233 1.00 . A A . 232 PRO HB2 1 1
10 11290 1 1 13 PRO HB3 H 7.076 -2.879 0.206 1.00 . A A . 232 PRO HB3 1 1
10 11291 1 1 13 PRO HD2 H 4.163 -0.779 1.798 1.00 . A A . 232 PRO HD2 1 1
10 11292 1 1 13 PRO HD3 H 5.331 -1.878 2.551 1.00 . A A . 232 PRO HD3 1 1
10 11293 1 1 13 PRO HG2 H 4.349 -1.778 -0.251 1.00 . A A . 232 PRO HG2 1 1
10 11294 1 1 13 PRO HG3 H 4.853 -3.171 0.718 1.00 . A A . 232 PRO HG3 1 1
10 11295 1 1 13 PRO N N 6.185 -0.331 1.399 1.00 . A A . 232 PRO N 1 1
10 11296 1 1 13 PRO O O 5.867 0.947 -0.971 1.00 . A A . 232 PRO O 1 1
10 11297 1 1 14 ASN C C 7.625 0.983 -4.045 1.00 . A A . 233 ASN C 1 1
10 11298 1 1 14 ASN CA C 7.904 1.538 -2.646 1.00 . A A . 233 ASN CA 1 1
10 11299 1 1 14 ASN CB C 9.231 2.286 -2.629 1.00 . A A . 233 ASN CB 1 1
10 11300 1 1 14 ASN CG C 9.546 2.904 -1.277 1.00 . A A . 233 ASN CG 1 1
10 11301 1 1 14 ASN H H 8.754 -0.029 -1.554 1.00 . A A . 233 ASN H 1 1
10 11302 1 1 14 ASN HA H 7.124 2.227 -2.387 1.00 . A A . 233 ASN HA 1 1
10 11303 1 1 14 ASN HB2 H 10.028 1.604 -2.886 1.00 . A A . 233 ASN HB2 1 1
10 11304 1 1 14 ASN HB3 H 9.187 3.065 -3.354 1.00 . A A . 233 ASN HB3 1 1
10 11305 1 1 14 ASN HD21 H 10.701 1.363 -0.793 1.00 . A A . 233 ASN HD21 1 1
10 11306 1 1 14 ASN HD22 H 10.563 2.600 0.402 1.00 . A A . 233 ASN HD22 1 1
10 11307 1 1 14 ASN N N 7.941 0.499 -1.647 1.00 . A A . 233 ASN N 1 1
10 11308 1 1 14 ASN ND2 N 10.351 2.219 -0.477 1.00 . A A . 233 ASN ND2 1 1
10 11309 1 1 14 ASN O O 8.025 -0.129 -4.366 1.00 . A A . 233 ASN O 1 1
10 11310 1 1 14 ASN OD1 O 9.097 4.007 -0.969 1.00 . A A . 233 ASN OD1 1 1
10 11311 1 1 15 LEU C C 8.206 1.496 -6.876 1.00 . A A . 234 LEU C 1 1
10 11312 1 1 15 LEU CA C 6.806 1.569 -6.313 1.00 . A A . 234 LEU CA 1 1
10 11313 1 1 15 LEU CB C 6.016 2.770 -6.877 1.00 . A A . 234 LEU CB 1 1
10 11314 1 1 15 LEU CD1 C 7.523 3.887 -8.619 1.00 . A A . 234 LEU CD1 1 1
10 11315 1 1 15 LEU CD2 C 5.965 2.093 -9.338 1.00 . A A . 234 LEU CD2 1 1
10 11316 1 1 15 LEU CG C 6.178 3.225 -8.358 1.00 . A A . 234 LEU CG 1 1
10 11317 1 1 15 LEU H H 6.403 2.509 -4.449 1.00 . A A . 234 LEU H 1 1
10 11318 1 1 15 LEU HA H 6.282 0.650 -6.509 1.00 . A A . 234 LEU HA 1 1
10 11319 1 1 15 LEU HB2 H 4.969 2.568 -6.721 1.00 . A A . 234 LEU HB2 1 1
10 11320 1 1 15 LEU HB3 H 6.278 3.604 -6.261 1.00 . A A . 234 LEU HB3 1 1
10 11321 1 1 15 LEU HD11 H 8.316 3.172 -8.451 1.00 . A A . 234 LEU HD11 1 1
10 11322 1 1 15 LEU HD12 H 7.649 4.725 -7.950 1.00 . A A . 234 LEU HD12 1 1
10 11323 1 1 15 LEU HD13 H 7.561 4.235 -9.641 1.00 . A A . 234 LEU HD13 1 1
10 11324 1 1 15 LEU HD21 H 6.068 2.466 -10.345 1.00 . A A . 234 LEU HD21 1 1
10 11325 1 1 15 LEU HD22 H 4.976 1.680 -9.206 1.00 . A A . 234 LEU HD22 1 1
10 11326 1 1 15 LEU HD23 H 6.704 1.328 -9.162 1.00 . A A . 234 LEU HD23 1 1
10 11327 1 1 15 LEU HG H 5.414 3.973 -8.555 1.00 . A A . 234 LEU HG 1 1
10 11328 1 1 15 LEU N N 6.902 1.768 -4.851 1.00 . A A . 234 LEU N 1 1
10 11329 1 1 15 LEU O O 8.513 0.751 -7.804 1.00 . A A . 234 LEU O 1 1
10 11330 1 1 16 GLN C C 11.109 1.024 -6.330 1.00 . A A . 235 GLN C 1 1
10 11331 1 1 16 GLN CA C 10.431 2.375 -6.492 1.00 . A A . 235 GLN CA 1 1
10 11332 1 1 16 GLN CB C 10.895 3.343 -5.444 1.00 . A A . 235 GLN CB 1 1
10 11333 1 1 16 GLN CD C 12.858 4.691 -6.292 1.00 . A A . 235 GLN CD 1 1
10 11334 1 1 16 GLN CG C 11.372 4.663 -5.992 1.00 . A A . 235 GLN CG 1 1
10 11335 1 1 16 GLN H H 8.665 2.905 -5.586 1.00 . A A . 235 GLN H 1 1
10 11336 1 1 16 GLN HA H 10.617 2.775 -7.467 1.00 . A A . 235 GLN HA 1 1
10 11337 1 1 16 GLN HB2 H 10.055 3.550 -4.804 1.00 . A A . 235 GLN HB2 1 1
10 11338 1 1 16 GLN HB3 H 11.652 2.887 -4.851 1.00 . A A . 235 GLN HB3 1 1
10 11339 1 1 16 GLN HE21 H 12.571 6.081 -7.681 1.00 . A A . 235 GLN HE21 1 1
10 11340 1 1 16 GLN HE22 H 14.208 5.574 -7.445 1.00 . A A . 235 GLN HE22 1 1
10 11341 1 1 16 GLN HG2 H 10.839 4.859 -6.911 1.00 . A A . 235 GLN HG2 1 1
10 11342 1 1 16 GLN HG3 H 11.128 5.426 -5.277 1.00 . A A . 235 GLN HG3 1 1
10 11343 1 1 16 GLN N N 9.029 2.301 -6.261 1.00 . A A . 235 GLN N 1 1
10 11344 1 1 16 GLN NE2 N 13.252 5.529 -7.234 1.00 . A A . 235 GLN NE2 1 1
10 11345 1 1 16 GLN O O 12.043 0.684 -7.053 1.00 . A A . 235 GLN O 1 1
10 11346 1 1 16 GLN OE1 O 13.647 3.977 -5.673 1.00 . A A . 235 GLN OE1 1 1
10 11347 1 1 17 ASN C C 10.419 -2.106 -5.858 1.00 . A A . 236 ASN C 1 1
10 11348 1 1 17 ASN CA C 11.171 -1.034 -5.075 1.00 . A A . 236 ASN CA 1 1
10 11349 1 1 17 ASN CB C 11.075 -1.297 -3.568 1.00 . A A . 236 ASN CB 1 1
10 11350 1 1 17 ASN CG C 11.872 -0.306 -2.725 1.00 . A A . 236 ASN CG 1 1
10 11351 1 1 17 ASN H H 9.876 0.590 -4.844 1.00 . A A . 236 ASN H 1 1
10 11352 1 1 17 ASN HA H 12.202 -1.034 -5.373 1.00 . A A . 236 ASN HA 1 1
10 11353 1 1 17 ASN HB2 H 10.040 -1.233 -3.268 1.00 . A A . 236 ASN HB2 1 1
10 11354 1 1 17 ASN HB3 H 11.436 -2.284 -3.365 1.00 . A A . 236 ASN HB3 1 1
10 11355 1 1 17 ASN HD21 H 12.066 -1.646 -1.271 1.00 . A A . 236 ASN HD21 1 1
10 11356 1 1 17 ASN HD22 H 12.801 -0.106 -0.974 1.00 . A A . 236 ASN HD22 1 1
10 11357 1 1 17 ASN N N 10.625 0.264 -5.373 1.00 . A A . 236 ASN N 1 1
10 11358 1 1 17 ASN ND2 N 12.286 -0.730 -1.541 1.00 . A A . 236 ASN ND2 1 1
10 11359 1 1 17 ASN O O 11.017 -3.019 -6.422 1.00 . A A . 236 ASN O 1 1
10 11360 1 1 17 ASN OD1 O 12.097 0.834 -3.124 1.00 . A A . 236 ASN OD1 1 1
10 11361 1 1 18 GLY C C 7.714 -2.272 -7.886 1.00 . A A . 237 GLY C 1 1
10 11362 1 1 18 GLY CA C 8.254 -2.895 -6.601 1.00 . A A . 237 GLY CA 1 1
10 11363 1 1 18 GLY H H 8.697 -1.223 -5.414 1.00 . A A . 237 GLY H 1 1
10 11364 1 1 18 GLY HA2 H 8.816 -3.754 -6.868 1.00 . A A . 237 GLY HA2 1 1
10 11365 1 1 18 GLY HA3 H 7.448 -3.210 -5.936 1.00 . A A . 237 GLY HA3 1 1
10 11366 1 1 18 GLY N N 9.101 -1.971 -5.888 1.00 . A A . 237 GLY N 1 1
10 11367 1 1 18 GLY O O 8.478 -2.070 -8.828 1.00 . A A . 237 GLY O 1 1
10 11368 1 1 19 PRO C C 5.279 -3.661 -6.615 1.00 . A A . 238 PRO C 1 1
10 11369 1 1 19 PRO CA C 5.392 -2.240 -6.950 1.00 . A A . 238 PRO CA 1 1
10 11370 1 1 19 PRO CB C 4.090 -1.718 -7.546 1.00 . A A . 238 PRO CB 1 1
10 11371 1 1 19 PRO CD C 5.793 -1.247 -9.100 1.00 . A A . 238 PRO CD 1 1
10 11372 1 1 19 PRO CG C 4.533 -0.697 -8.499 1.00 . A A . 238 PRO CG 1 1
10 11373 1 1 19 PRO HA H 5.583 -1.741 -6.027 1.00 . A A . 238 PRO HA 1 1
10 11374 1 1 19 PRO HB2 H 3.572 -2.502 -8.039 1.00 . A A . 238 PRO HB2 1 1
10 11375 1 1 19 PRO HB3 H 3.456 -1.299 -6.767 1.00 . A A . 238 PRO HB3 1 1
10 11376 1 1 19 PRO HD2 H 5.569 -1.921 -9.913 1.00 . A A . 238 PRO HD2 1 1
10 11377 1 1 19 PRO HD3 H 6.430 -0.451 -9.427 1.00 . A A . 238 PRO HD3 1 1
10 11378 1 1 19 PRO HG2 H 3.781 -0.559 -9.246 1.00 . A A . 238 PRO HG2 1 1
10 11379 1 1 19 PRO HG3 H 4.736 0.227 -7.981 1.00 . A A . 238 PRO HG3 1 1
10 11380 1 1 19 PRO N N 6.400 -1.956 -7.975 1.00 . A A . 238 PRO N 1 1
10 11381 1 1 19 PRO O O 5.312 -4.561 -7.457 1.00 . A A . 238 PRO O 1 1
10 11382 1 1 20 PHE C C 3.582 -5.406 -4.619 1.00 . A A . 239 PHE C 1 1
10 11383 1 1 20 PHE CA C 5.051 -5.100 -4.768 1.00 . A A . 239 PHE CA 1 1
10 11384 1 1 20 PHE CB C 5.723 -5.151 -3.397 1.00 . A A . 239 PHE CB 1 1
10 11385 1 1 20 PHE CD1 C 8.023 -5.527 -4.358 1.00 . A A . 239 PHE CD1 1 1
10 11386 1 1 20 PHE CD2 C 7.812 -4.212 -2.388 1.00 . A A . 239 PHE CD2 1 1
10 11387 1 1 20 PHE CE1 C 9.395 -5.354 -4.327 1.00 . A A . 239 PHE CE1 1 1
10 11388 1 1 20 PHE CE2 C 9.180 -4.034 -2.351 1.00 . A A . 239 PHE CE2 1 1
10 11389 1 1 20 PHE CG C 7.217 -4.955 -3.390 1.00 . A A . 239 PHE CG 1 1
10 11390 1 1 20 PHE CZ C 9.972 -4.606 -3.323 1.00 . A A . 239 PHE CZ 1 1
10 11391 1 1 20 PHE H H 5.075 -3.020 -4.784 1.00 . A A . 239 PHE H 1 1
10 11392 1 1 20 PHE HA H 5.520 -5.794 -5.430 1.00 . A A . 239 PHE HA 1 1
10 11393 1 1 20 PHE HB2 H 5.293 -4.382 -2.771 1.00 . A A . 239 PHE HB2 1 1
10 11394 1 1 20 PHE HB3 H 5.519 -6.104 -2.965 1.00 . A A . 239 PHE HB3 1 1
10 11395 1 1 20 PHE HD1 H 7.574 -6.111 -5.142 1.00 . A A . 239 PHE HD1 1 1
10 11396 1 1 20 PHE HD2 H 7.195 -3.767 -1.626 1.00 . A A . 239 PHE HD2 1 1
10 11397 1 1 20 PHE HE1 H 10.014 -5.802 -5.088 1.00 . A A . 239 PHE HE1 1 1
10 11398 1 1 20 PHE HE2 H 9.628 -3.448 -1.564 1.00 . A A . 239 PHE HE2 1 1
10 11399 1 1 20 PHE HZ H 11.042 -4.470 -3.298 1.00 . A A . 239 PHE HZ 1 1
10 11400 1 1 20 PHE N N 5.157 -3.820 -5.345 1.00 . A A . 239 PHE N 1 1
10 11401 1 1 20 PHE O O 2.762 -4.488 -4.621 1.00 . A A . 239 PHE O 1 1
10 11402 1 1 21 TYR C C 2.003 -7.039 -2.596 1.00 . A A . 240 TYR C 1 1
10 11403 1 1 21 TYR CA C 1.917 -6.987 -4.084 1.00 . A A . 240 TYR CA 1 1
10 11404 1 1 21 TYR CB C 1.493 -8.335 -4.659 1.00 . A A . 240 TYR CB 1 1
10 11405 1 1 21 TYR CD1 C 0.286 -7.203 -6.581 1.00 . A A . 240 TYR CD1 1 1
10 11406 1 1 21 TYR CD2 C 1.123 -9.412 -6.909 1.00 . A A . 240 TYR CD2 1 1
10 11407 1 1 21 TYR CE1 C -0.211 -7.199 -7.872 1.00 . A A . 240 TYR CE1 1 1
10 11408 1 1 21 TYR CE2 C 0.633 -9.414 -8.199 1.00 . A A . 240 TYR CE2 1 1
10 11409 1 1 21 TYR CG C 0.962 -8.308 -6.077 1.00 . A A . 240 TYR CG 1 1
10 11410 1 1 21 TYR CZ C -0.033 -8.306 -8.676 1.00 . A A . 240 TYR CZ 1 1
10 11411 1 1 21 TYR H H 3.898 -7.368 -4.507 1.00 . A A . 240 TYR H 1 1
10 11412 1 1 21 TYR HA H 1.244 -6.201 -4.394 1.00 . A A . 240 TYR HA 1 1
10 11413 1 1 21 TYR HB2 H 2.347 -8.991 -4.653 1.00 . A A . 240 TYR HB2 1 1
10 11414 1 1 21 TYR HB3 H 0.737 -8.751 -4.031 1.00 . A A . 240 TYR HB3 1 1
10 11415 1 1 21 TYR HD1 H 0.150 -6.338 -5.952 1.00 . A A . 240 TYR HD1 1 1
10 11416 1 1 21 TYR HD2 H 1.646 -10.279 -6.533 1.00 . A A . 240 TYR HD2 1 1
10 11417 1 1 21 TYR HE1 H -0.734 -6.331 -8.246 1.00 . A A . 240 TYR HE1 1 1
10 11418 1 1 21 TYR HE2 H 0.772 -10.280 -8.830 1.00 . A A . 240 TYR HE2 1 1
10 11419 1 1 21 TYR HH H -0.898 -9.178 -10.158 1.00 . A A . 240 TYR HH 1 1
10 11420 1 1 21 TYR N N 3.237 -6.658 -4.470 1.00 . A A . 240 TYR N 1 1
10 11421 1 1 21 TYR O O 3.099 -7.203 -2.079 1.00 . A A . 240 TYR O 1 1
10 11422 1 1 21 TYR OH O -0.524 -8.307 -9.961 1.00 . A A . 240 TYR OH 1 1
10 11423 1 1 22 ALA C C -0.298 -7.475 0.076 1.00 . A A . 241 ALA C 1 1
10 11424 1 1 22 ALA CA C 1.007 -6.989 -0.482 1.00 . A A . 241 ALA CA 1 1
10 11425 1 1 22 ALA CB C 1.447 -5.697 0.180 1.00 . A A . 241 ALA CB 1 1
10 11426 1 1 22 ALA H H 0.138 -6.453 -2.308 1.00 . A A . 241 ALA H 1 1
10 11427 1 1 22 ALA HA H 1.751 -7.736 -0.300 1.00 . A A . 241 ALA HA 1 1
10 11428 1 1 22 ALA HB1 H 0.613 -5.031 0.260 1.00 . A A . 241 ALA HB1 1 1
10 11429 1 1 22 ALA HB2 H 2.222 -5.233 -0.412 1.00 . A A . 241 ALA HB2 1 1
10 11430 1 1 22 ALA HB3 H 1.828 -5.910 1.167 1.00 . A A . 241 ALA HB3 1 1
10 11431 1 1 22 ALA N N 0.944 -6.817 -1.895 1.00 . A A . 241 ALA N 1 1
10 11432 1 1 22 ALA O O -1.338 -6.940 -0.219 1.00 . A A . 241 ALA O 1 1
10 11433 1 1 23 ARG C C -1.915 -8.097 2.600 1.00 . A A . 242 ARG C 1 1
10 11434 1 1 23 ARG CA C -1.440 -9.015 1.486 1.00 . A A . 242 ARG CA 1 1
10 11435 1 1 23 ARG CB C -1.175 -10.401 2.047 1.00 . A A . 242 ARG CB 1 1
10 11436 1 1 23 ARG CD C -3.385 -11.606 1.781 1.00 . A A . 242 ARG CD 1 1
10 11437 1 1 23 ARG CG C -2.364 -11.051 2.753 1.00 . A A . 242 ARG CG 1 1
10 11438 1 1 23 ARG CZ C -3.309 -12.685 -0.435 1.00 . A A . 242 ARG CZ 1 1
10 11439 1 1 23 ARG H H 0.634 -8.820 1.194 1.00 . A A . 242 ARG H 1 1
10 11440 1 1 23 ARG HA H -2.174 -9.070 0.704 1.00 . A A . 242 ARG HA 1 1
10 11441 1 1 23 ARG HB2 H -0.861 -11.034 1.247 1.00 . A A . 242 ARG HB2 1 1
10 11442 1 1 23 ARG HB3 H -0.381 -10.317 2.747 1.00 . A A . 242 ARG HB3 1 1
10 11443 1 1 23 ARG HD2 H -4.108 -12.183 2.338 1.00 . A A . 242 ARG HD2 1 1
10 11444 1 1 23 ARG HD3 H -3.886 -10.784 1.296 1.00 . A A . 242 ARG HD3 1 1
10 11445 1 1 23 ARG HE H -1.927 -12.911 1.000 1.00 . A A . 242 ARG HE 1 1
10 11446 1 1 23 ARG HG2 H -2.024 -11.857 3.377 1.00 . A A . 242 ARG HG2 1 1
10 11447 1 1 23 ARG HG3 H -2.832 -10.306 3.373 1.00 . A A . 242 ARG HG3 1 1
10 11448 1 1 23 ARG HH11 H -4.972 -11.588 -0.074 1.00 . A A . 242 ARG HH11 1 1
10 11449 1 1 23 ARG HH12 H -4.887 -12.306 -1.651 1.00 . A A . 242 ARG HH12 1 1
10 11450 1 1 23 ARG HH21 H -1.804 -13.883 -1.075 1.00 . A A . 242 ARG HH21 1 1
10 11451 1 1 23 ARG HH22 H -3.076 -13.612 -2.226 1.00 . A A . 242 ARG HH22 1 1
10 11452 1 1 23 ARG N N -0.240 -8.475 0.913 1.00 . A A . 242 ARG N 1 1
10 11453 1 1 23 ARG NE N -2.780 -12.471 0.768 1.00 . A A . 242 ARG NE 1 1
10 11454 1 1 23 ARG NH1 N -4.484 -12.150 -0.745 1.00 . A A . 242 ARG NH1 1 1
10 11455 1 1 23 ARG NH2 N -2.681 -13.456 -1.314 1.00 . A A . 242 ARG NH2 1 1
10 11456 1 1 23 ARG O O -1.347 -8.093 3.690 1.00 . A A . 242 ARG O 1 1
10 11457 1 1 24 VAL C C -4.020 -7.255 4.469 1.00 . A A . 243 VAL C 1 1
10 11458 1 1 24 VAL CA C -3.487 -6.433 3.319 1.00 . A A . 243 VAL CA 1 1
10 11459 1 1 24 VAL CB C -4.616 -5.540 2.743 1.00 . A A . 243 VAL CB 1 1
10 11460 1 1 24 VAL CG1 C -5.616 -6.349 1.929 1.00 . A A . 243 VAL CG1 1 1
10 11461 1 1 24 VAL CG2 C -5.330 -4.835 3.871 1.00 . A A . 243 VAL CG2 1 1
10 11462 1 1 24 VAL H H -3.349 -7.350 1.451 1.00 . A A . 243 VAL H 1 1
10 11463 1 1 24 VAL HA H -2.697 -5.803 3.686 1.00 . A A . 243 VAL HA 1 1
10 11464 1 1 24 VAL HB H -4.181 -4.792 2.091 1.00 . A A . 243 VAL HB 1 1
10 11465 1 1 24 VAL HG11 H -6.079 -7.094 2.559 1.00 . A A . 243 VAL HG11 1 1
10 11466 1 1 24 VAL HG12 H -5.109 -6.839 1.112 1.00 . A A . 243 VAL HG12 1 1
10 11467 1 1 24 VAL HG13 H -6.380 -5.695 1.531 1.00 . A A . 243 VAL HG13 1 1
10 11468 1 1 24 VAL HG21 H -6.298 -4.522 3.525 1.00 . A A . 243 VAL HG21 1 1
10 11469 1 1 24 VAL HG22 H -4.755 -3.972 4.187 1.00 . A A . 243 VAL HG22 1 1
10 11470 1 1 24 VAL HG23 H -5.446 -5.514 4.706 1.00 . A A . 243 VAL HG23 1 1
10 11471 1 1 24 VAL N N -2.935 -7.310 2.326 1.00 . A A . 243 VAL N 1 1
10 11472 1 1 24 VAL O O -4.645 -8.286 4.259 1.00 . A A . 243 VAL O 1 1
10 11473 1 1 25 ILE C C -5.103 -6.712 7.715 1.00 . A A . 244 ILE C 1 1
10 11474 1 1 25 ILE CA C -4.248 -7.557 6.830 1.00 . A A . 244 ILE CA 1 1
10 11475 1 1 25 ILE CB C -3.159 -8.163 7.718 1.00 . A A . 244 ILE CB 1 1
10 11476 1 1 25 ILE CD1 C -1.466 -6.985 9.196 1.00 . A A . 244 ILE CD1 1 1
10 11477 1 1 25 ILE CG1 C -1.918 -7.274 7.782 1.00 . A A . 244 ILE CG1 1 1
10 11478 1 1 25 ILE CG2 C -2.828 -9.557 7.248 1.00 . A A . 244 ILE CG2 1 1
10 11479 1 1 25 ILE H H -3.288 -5.959 5.800 1.00 . A A . 244 ILE H 1 1
10 11480 1 1 25 ILE HA H -4.843 -8.367 6.434 1.00 . A A . 244 ILE HA 1 1
10 11481 1 1 25 ILE HB H -3.577 -8.242 8.716 1.00 . A A . 244 ILE HB 1 1
10 11482 1 1 25 ILE HD11 H -1.275 -7.915 9.710 1.00 . A A . 244 ILE HD11 1 1
10 11483 1 1 25 ILE HD12 H -2.242 -6.437 9.716 1.00 . A A . 244 ILE HD12 1 1
10 11484 1 1 25 ILE HD13 H -0.563 -6.394 9.173 1.00 . A A . 244 ILE HD13 1 1
10 11485 1 1 25 ILE HG12 H -1.105 -7.760 7.266 1.00 . A A . 244 ILE HG12 1 1
10 11486 1 1 25 ILE HG13 H -2.134 -6.330 7.301 1.00 . A A . 244 ILE HG13 1 1
10 11487 1 1 25 ILE HG21 H -3.708 -10.179 7.313 1.00 . A A . 244 ILE HG21 1 1
10 11488 1 1 25 ILE HG22 H -2.047 -9.970 7.868 1.00 . A A . 244 ILE HG22 1 1
10 11489 1 1 25 ILE HG23 H -2.492 -9.516 6.221 1.00 . A A . 244 ILE HG23 1 1
10 11490 1 1 25 ILE N N -3.766 -6.814 5.680 1.00 . A A . 244 ILE N 1 1
10 11491 1 1 25 ILE O O -5.512 -7.162 8.777 1.00 . A A . 244 ILE O 1 1
10 11492 1 1 26 GLN C C -6.385 -3.319 7.175 1.00 . A A . 245 GLN C 1 1
10 11493 1 1 26 GLN CA C -6.224 -4.576 7.980 1.00 . A A . 245 GLN CA 1 1
10 11494 1 1 26 GLN CB C -5.725 -4.254 9.391 1.00 . A A . 245 GLN CB 1 1
10 11495 1 1 26 GLN CD C -5.977 -4.713 11.864 1.00 . A A . 245 GLN CD 1 1
10 11496 1 1 26 GLN CG C -6.342 -5.142 10.457 1.00 . A A . 245 GLN CG 1 1
10 11497 1 1 26 GLN H H -4.916 -5.203 6.444 1.00 . A A . 245 GLN H 1 1
10 11498 1 1 26 GLN HA H -7.190 -5.047 8.053 1.00 . A A . 245 GLN HA 1 1
10 11499 1 1 26 GLN HB2 H -4.654 -4.387 9.418 1.00 . A A . 245 GLN HB2 1 1
10 11500 1 1 26 GLN HB3 H -5.960 -3.226 9.619 1.00 . A A . 245 GLN HB3 1 1
10 11501 1 1 26 GLN HE21 H -4.444 -5.978 11.889 1.00 . A A . 245 GLN HE21 1 1
10 11502 1 1 26 GLN HE22 H -4.666 -5.031 13.318 1.00 . A A . 245 GLN HE22 1 1
10 11503 1 1 26 GLN HG2 H -7.407 -5.123 10.344 1.00 . A A . 245 GLN HG2 1 1
10 11504 1 1 26 GLN HG3 H -5.997 -6.157 10.302 1.00 . A A . 245 GLN HG3 1 1
10 11505 1 1 26 GLN N N -5.338 -5.493 7.283 1.00 . A A . 245 GLN N 1 1
10 11506 1 1 26 GLN NE2 N -4.925 -5.300 12.411 1.00 . A A . 245 GLN NE2 1 1
10 11507 1 1 26 GLN O O -5.540 -2.434 7.172 1.00 . A A . 245 GLN O 1 1
10 11508 1 1 26 GLN OE1 O -6.646 -3.871 12.459 1.00 . A A . 245 GLN OE1 1 1
10 11509 1 1 27 LYS C C -9.297 -1.924 5.834 1.00 . A A . 246 LYS C 1 1
10 11510 1 1 27 LYS CA C -7.814 -2.145 5.657 1.00 . A A . 246 LYS CA 1 1
10 11511 1 1 27 LYS CB C -7.420 -2.420 4.220 1.00 . A A . 246 LYS CB 1 1
10 11512 1 1 27 LYS CD C -5.779 -1.392 2.649 1.00 . A A . 246 LYS CD 1 1
10 11513 1 1 27 LYS CE C -4.680 -0.829 3.483 1.00 . A A . 246 LYS CE 1 1
10 11514 1 1 27 LYS CG C -7.125 -1.214 3.325 1.00 . A A . 246 LYS CG 1 1
10 11515 1 1 27 LYS H H -8.051 -4.076 6.431 1.00 . A A . 246 LYS H 1 1
10 11516 1 1 27 LYS HA H -7.273 -1.295 6.023 1.00 . A A . 246 LYS HA 1 1
10 11517 1 1 27 LYS HB2 H -6.527 -3.008 4.253 1.00 . A A . 246 LYS HB2 1 1
10 11518 1 1 27 LYS HB3 H -8.197 -3.006 3.768 1.00 . A A . 246 LYS HB3 1 1
10 11519 1 1 27 LYS HD2 H -5.587 -2.456 2.530 1.00 . A A . 246 LYS HD2 1 1
10 11520 1 1 27 LYS HD3 H -5.787 -0.902 1.683 1.00 . A A . 246 LYS HD3 1 1
10 11521 1 1 27 LYS HE2 H -4.879 0.218 3.647 1.00 . A A . 246 LYS HE2 1 1
10 11522 1 1 27 LYS HE3 H -4.695 -1.346 4.412 1.00 . A A . 246 LYS HE3 1 1
10 11523 1 1 27 LYS HG2 H -7.871 -1.146 2.573 1.00 . A A . 246 LYS HG2 1 1
10 11524 1 1 27 LYS HG3 H -7.107 -0.294 3.898 1.00 . A A . 246 LYS HG3 1 1
10 11525 1 1 27 LYS HZ1 H -3.171 -1.993 2.624 1.00 . A A . 246 LYS HZ1 1 1
10 11526 1 1 27 LYS HZ2 H -2.597 -0.635 3.454 1.00 . A A . 246 LYS HZ2 1 1
10 11527 1 1 27 LYS HZ3 H -3.322 -0.453 1.940 1.00 . A A . 246 LYS HZ3 1 1
10 11528 1 1 27 LYS N N -7.458 -3.290 6.442 1.00 . A A . 246 LYS N 1 1
10 11529 1 1 27 LYS NZ N -3.349 -0.989 2.832 1.00 . A A . 246 LYS NZ 1 1
10 11530 1 1 27 LYS O O -10.003 -2.811 6.312 1.00 . A A . 246 LYS O 1 1
10 11531 1 1 28 ARG C C -11.813 -0.595 4.281 1.00 . A A . 247 ARG C 1 1
10 11532 1 1 28 ARG CA C -11.149 -0.439 5.625 1.00 . A A . 247 ARG CA 1 1
10 11533 1 1 28 ARG CB C -11.275 0.994 6.138 1.00 . A A . 247 ARG CB 1 1
10 11534 1 1 28 ARG CD C -10.917 3.444 5.683 1.00 . A A . 247 ARG CD 1 1
10 11535 1 1 28 ARG CG C -11.043 2.056 5.078 1.00 . A A . 247 ARG CG 1 1
10 11536 1 1 28 ARG CZ C -12.986 4.769 5.981 1.00 . A A . 247 ARG CZ 1 1
10 11537 1 1 28 ARG H H -9.184 -0.132 5.021 1.00 . A A . 247 ARG H 1 1
10 11538 1 1 28 ARG HA H -11.590 -1.125 6.332 1.00 . A A . 247 ARG HA 1 1
10 11539 1 1 28 ARG HB2 H -12.258 1.124 6.530 1.00 . A A . 247 ARG HB2 1 1
10 11540 1 1 28 ARG HB3 H -10.557 1.144 6.931 1.00 . A A . 247 ARG HB3 1 1
10 11541 1 1 28 ARG HD2 H -10.089 3.443 6.365 1.00 . A A . 247 ARG HD2 1 1
10 11542 1 1 28 ARG HD3 H -10.725 4.154 4.892 1.00 . A A . 247 ARG HD3 1 1
10 11543 1 1 28 ARG HE H -12.292 3.402 7.273 1.00 . A A . 247 ARG HE 1 1
10 11544 1 1 28 ARG HG2 H -10.139 1.825 4.530 1.00 . A A . 247 ARG HG2 1 1
10 11545 1 1 28 ARG HG3 H -11.881 2.051 4.396 1.00 . A A . 247 ARG HG3 1 1
10 11546 1 1 28 ARG HH11 H -11.970 5.200 4.290 1.00 . A A . 247 ARG HH11 1 1
10 11547 1 1 28 ARG HH12 H -13.451 6.082 4.497 1.00 . A A . 247 ARG HH12 1 1
10 11548 1 1 28 ARG HH21 H -14.210 4.610 7.592 1.00 . A A . 247 ARG HH21 1 1
10 11549 1 1 28 ARG HH22 H -14.709 5.758 6.388 1.00 . A A . 247 ARG HH22 1 1
10 11550 1 1 28 ARG N N -9.767 -0.771 5.462 1.00 . A A . 247 ARG N 1 1
10 11551 1 1 28 ARG NE N -12.122 3.847 6.408 1.00 . A A . 247 ARG NE 1 1
10 11552 1 1 28 ARG NH1 N -12.778 5.403 4.835 1.00 . A A . 247 ARG NH1 1 1
10 11553 1 1 28 ARG NH2 N -14.051 5.071 6.713 1.00 . A A . 247 ARG NH2 1 1
10 11554 1 1 28 ARG O O -11.124 -0.819 3.289 1.00 . A A . 247 ARG O 1 1
10 11555 1 1 29 VAL C C -14.101 1.118 2.826 1.00 . A A . 248 VAL C 1 1
10 11556 1 1 29 VAL CA C -13.791 -0.366 2.979 1.00 . A A . 248 VAL CA 1 1
10 11557 1 1 29 VAL CB C -15.063 -1.225 2.831 1.00 . A A . 248 VAL CB 1 1
10 11558 1 1 29 VAL CG1 C -15.966 -0.662 1.750 1.00 . A A . 248 VAL CG1 1 1
10 11559 1 1 29 VAL CG2 C -14.681 -2.657 2.492 1.00 . A A . 248 VAL CG2 1 1
10 11560 1 1 29 VAL H H -13.657 -0.694 5.045 1.00 . A A . 248 VAL H 1 1
10 11561 1 1 29 VAL HA H -13.099 -0.653 2.199 1.00 . A A . 248 VAL HA 1 1
10 11562 1 1 29 VAL HB H -15.598 -1.222 3.769 1.00 . A A . 248 VAL HB 1 1
10 11563 1 1 29 VAL HG11 H -15.441 -0.657 0.807 1.00 . A A . 248 VAL HG11 1 1
10 11564 1 1 29 VAL HG12 H -16.240 0.348 2.016 1.00 . A A . 248 VAL HG12 1 1
10 11565 1 1 29 VAL HG13 H -16.853 -1.270 1.669 1.00 . A A . 248 VAL HG13 1 1
10 11566 1 1 29 VAL HG21 H -15.572 -3.264 2.431 1.00 . A A . 248 VAL HG21 1 1
10 11567 1 1 29 VAL HG22 H -14.030 -3.047 3.257 1.00 . A A . 248 VAL HG22 1 1
10 11568 1 1 29 VAL HG23 H -14.168 -2.671 1.539 1.00 . A A . 248 VAL HG23 1 1
10 11569 1 1 29 VAL N N -13.127 -0.572 4.234 1.00 . A A . 248 VAL N 1 1
10 11570 1 1 29 VAL O O -15.084 1.629 3.364 1.00 . A A . 248 VAL O 1 1
10 11571 1 1 30 PRO C C -13.736 3.254 0.316 1.00 . A A . 249 PRO C 1 1
10 11572 1 1 30 PRO CA C -13.366 3.196 1.788 1.00 . A A . 249 PRO CA 1 1
10 11573 1 1 30 PRO CB C -11.964 3.793 2.010 1.00 . A A . 249 PRO CB 1 1
10 11574 1 1 30 PRO CD C -11.859 1.411 1.792 1.00 . A A . 249 PRO CD 1 1
10 11575 1 1 30 PRO CG C -11.013 2.635 1.926 1.00 . A A . 249 PRO CG 1 1
10 11576 1 1 30 PRO HA H -14.085 3.695 2.389 1.00 . A A . 249 PRO HA 1 1
10 11577 1 1 30 PRO HB2 H -11.760 4.518 1.240 1.00 . A A . 249 PRO HB2 1 1
10 11578 1 1 30 PRO HB3 H -11.919 4.269 2.976 1.00 . A A . 249 PRO HB3 1 1
10 11579 1 1 30 PRO HD2 H -11.854 1.091 0.776 1.00 . A A . 249 PRO HD2 1 1
10 11580 1 1 30 PRO HD3 H -11.499 0.634 2.438 1.00 . A A . 249 PRO HD3 1 1
10 11581 1 1 30 PRO HG2 H -10.371 2.731 1.072 1.00 . A A . 249 PRO HG2 1 1
10 11582 1 1 30 PRO HG3 H -10.401 2.574 2.805 1.00 . A A . 249 PRO HG3 1 1
10 11583 1 1 30 PRO N N -13.182 1.846 2.184 1.00 . A A . 249 PRO N 1 1
10 11584 1 1 30 PRO O O -14.412 2.371 -0.212 1.00 . A A . 249 PRO O 1 1
10 11585 1 1 31 ASN C C -12.333 5.479 -2.167 1.00 . A A . 250 ASN C 1 1
10 11586 1 1 31 ASN CA C -13.304 4.399 -1.765 1.00 . A A . 250 ASN CA 1 1
10 11587 1 1 31 ASN CB C -14.703 4.709 -2.316 1.00 . A A . 250 ASN CB 1 1
10 11588 1 1 31 ASN CG C -15.446 5.774 -1.532 1.00 . A A . 250 ASN CG 1 1
10 11589 1 1 31 ASN H H -12.879 5.019 0.190 1.00 . A A . 250 ASN H 1 1
10 11590 1 1 31 ASN HA H -12.965 3.452 -2.166 1.00 . A A . 250 ASN HA 1 1
10 11591 1 1 31 ASN HB2 H -14.593 5.063 -3.336 1.00 . A A . 250 ASN HB2 1 1
10 11592 1 1 31 ASN HB3 H -15.292 3.803 -2.314 1.00 . A A . 250 ASN HB3 1 1
10 11593 1 1 31 ASN HD21 H -17.182 4.909 -1.957 1.00 . A A . 250 ASN HD21 1 1
10 11594 1 1 31 ASN HD22 H -17.275 6.344 -0.996 1.00 . A A . 250 ASN HD22 1 1
10 11595 1 1 31 ASN N N -13.272 4.288 -0.326 1.00 . A A . 250 ASN N 1 1
10 11596 1 1 31 ASN ND2 N -16.765 5.663 -1.490 1.00 . A A . 250 ASN ND2 1 1
10 11597 1 1 31 ASN O O -11.667 6.066 -1.310 1.00 . A A . 250 ASN O 1 1
10 11598 1 1 31 ASN OD1 O -14.846 6.682 -0.967 1.00 . A A . 250 ASN OD1 1 1
10 11599 1 1 32 ALA C C -11.898 8.166 -3.577 1.00 . A A . 251 ALA C 1 1
10 11600 1 1 32 ALA CA C -11.347 6.788 -3.912 1.00 . A A . 251 ALA CA 1 1
10 11601 1 1 32 ALA CB C -11.108 6.647 -5.401 1.00 . A A . 251 ALA CB 1 1
10 11602 1 1 32 ALA H H -12.778 5.247 -4.098 1.00 . A A . 251 ALA H 1 1
10 11603 1 1 32 ALA HA H -10.416 6.655 -3.391 1.00 . A A . 251 ALA HA 1 1
10 11604 1 1 32 ALA HB1 H -10.370 5.880 -5.581 1.00 . A A . 251 ALA HB1 1 1
10 11605 1 1 32 ALA HB2 H -10.764 7.583 -5.794 1.00 . A A . 251 ALA HB2 1 1
10 11606 1 1 32 ALA HB3 H -12.032 6.375 -5.887 1.00 . A A . 251 ALA HB3 1 1
10 11607 1 1 32 ALA N N -12.241 5.753 -3.449 1.00 . A A . 251 ALA N 1 1
10 11608 1 1 32 ALA O O -11.199 9.178 -3.670 1.00 . A A . 251 ALA O 1 1
10 11609 1 1 33 TYR C C -13.371 9.791 -1.374 1.00 . A A . 252 TYR C 1 1
10 11610 1 1 33 TYR CA C -13.806 9.421 -2.776 1.00 . A A . 252 TYR CA 1 1
10 11611 1 1 33 TYR CB C -15.313 9.216 -2.808 1.00 . A A . 252 TYR CB 1 1
10 11612 1 1 33 TYR CD1 C -15.122 8.864 -5.304 1.00 . A A . 252 TYR CD1 1 1
10 11613 1 1 33 TYR CD2 C -16.982 7.914 -4.162 1.00 . A A . 252 TYR CD2 1 1
10 11614 1 1 33 TYR CE1 C -15.579 8.342 -6.495 1.00 . A A . 252 TYR CE1 1 1
10 11615 1 1 33 TYR CE2 C -17.448 7.388 -5.350 1.00 . A A . 252 TYR CE2 1 1
10 11616 1 1 33 TYR CG C -15.817 8.658 -4.118 1.00 . A A . 252 TYR CG 1 1
10 11617 1 1 33 TYR CZ C -16.742 7.603 -6.514 1.00 . A A . 252 TYR CZ 1 1
10 11618 1 1 33 TYR H H -13.653 7.357 -3.144 1.00 . A A . 252 TYR H 1 1
10 11619 1 1 33 TYR HA H -13.528 10.200 -3.464 1.00 . A A . 252 TYR HA 1 1
10 11620 1 1 33 TYR HB2 H -15.586 8.518 -2.029 1.00 . A A . 252 TYR HB2 1 1
10 11621 1 1 33 TYR HB3 H -15.802 10.153 -2.623 1.00 . A A . 252 TYR HB3 1 1
10 11622 1 1 33 TYR HD1 H -14.203 9.437 -5.281 1.00 . A A . 252 TYR HD1 1 1
10 11623 1 1 33 TYR HD2 H -17.528 7.746 -3.246 1.00 . A A . 252 TYR HD2 1 1
10 11624 1 1 33 TYR HE1 H -15.025 8.512 -7.407 1.00 . A A . 252 TYR HE1 1 1
10 11625 1 1 33 TYR HE2 H -18.361 6.809 -5.363 1.00 . A A . 252 TYR HE2 1 1
10 11626 1 1 33 TYR HH H -18.156 7.174 -7.745 1.00 . A A . 252 TYR HH 1 1
10 11627 1 1 33 TYR N N -13.150 8.192 -3.174 1.00 . A A . 252 TYR N 1 1
10 11628 1 1 33 TYR O O -13.365 10.955 -0.980 1.00 . A A . 252 TYR O 1 1
10 11629 1 1 33 TYR OH O -17.196 7.074 -7.699 1.00 . A A . 252 TYR OH 1 1
10 11630 1 1 34 ASP C C -11.136 9.107 0.817 1.00 . A A . 253 ASP C 1 1
10 11631 1 1 34 ASP CA C -12.601 8.882 0.726 1.00 . A A . 253 ASP CA 1 1
10 11632 1 1 34 ASP CB C -12.836 7.565 1.392 1.00 . A A . 253 ASP CB 1 1
10 11633 1 1 34 ASP CG C -13.508 7.678 2.744 1.00 . A A . 253 ASP CG 1 1
10 11634 1 1 34 ASP H H -12.946 7.891 -1.049 1.00 . A A . 253 ASP H 1 1
10 11635 1 1 34 ASP HA H -13.155 9.662 1.211 1.00 . A A . 253 ASP HA 1 1
10 11636 1 1 34 ASP HB2 H -13.430 6.953 0.729 1.00 . A A . 253 ASP HB2 1 1
10 11637 1 1 34 ASP HB3 H -11.860 7.104 1.527 1.00 . A A . 253 ASP HB3 1 1
10 11638 1 1 34 ASP N N -12.983 8.767 -0.644 1.00 . A A . 253 ASP N 1 1
10 11639 1 1 34 ASP O O -10.388 8.157 1.069 1.00 . A A . 253 ASP O 1 1
10 11640 1 1 34 ASP OD1 O -13.216 8.643 3.477 1.00 . A A . 253 ASP OD1 1 1
10 11641 1 1 34 ASP OD2 O -14.340 6.813 3.080 1.00 . A A . 253 ASP OD2 1 1
10 11642 1 1 35 LYS C C -8.445 9.886 -0.175 1.00 . A A . 254 LYS C 1 1
10 11643 1 1 35 LYS CA C -9.319 10.673 0.789 1.00 . A A . 254 LYS CA 1 1
10 11644 1 1 35 LYS CB C -8.947 10.327 2.223 1.00 . A A . 254 LYS CB 1 1
10 11645 1 1 35 LYS CD C -9.690 10.359 4.615 1.00 . A A . 254 LYS CD 1 1
10 11646 1 1 35 LYS CE C -10.176 8.922 4.735 1.00 . A A . 254 LYS CE 1 1
10 11647 1 1 35 LYS CG C -9.922 10.903 3.218 1.00 . A A . 254 LYS CG 1 1
10 11648 1 1 35 LYS H H -11.344 11.008 0.303 1.00 . A A . 254 LYS H 1 1
10 11649 1 1 35 LYS HA H -9.197 11.726 0.621 1.00 . A A . 254 LYS HA 1 1
10 11650 1 1 35 LYS HB2 H -8.948 9.252 2.331 1.00 . A A . 254 LYS HB2 1 1
10 11651 1 1 35 LYS HB3 H -7.975 10.696 2.437 1.00 . A A . 254 LYS HB3 1 1
10 11652 1 1 35 LYS HD2 H -8.632 10.393 4.836 1.00 . A A . 254 LYS HD2 1 1
10 11653 1 1 35 LYS HD3 H -10.228 10.971 5.324 1.00 . A A . 254 LYS HD3 1 1
10 11654 1 1 35 LYS HE2 H -11.252 8.917 4.652 1.00 . A A . 254 LYS HE2 1 1
10 11655 1 1 35 LYS HE3 H -9.753 8.335 3.931 1.00 . A A . 254 LYS HE3 1 1
10 11656 1 1 35 LYS HG2 H -9.823 11.976 3.226 1.00 . A A . 254 LYS HG2 1 1
10 11657 1 1 35 LYS HG3 H -10.919 10.630 2.895 1.00 . A A . 254 LYS HG3 1 1
10 11658 1 1 35 LYS HZ1 H -10.198 8.869 6.817 1.00 . A A . 254 LYS HZ1 1 1
10 11659 1 1 35 LYS HZ2 H -8.759 8.309 6.137 1.00 . A A . 254 LYS HZ2 1 1
10 11660 1 1 35 LYS HZ3 H -10.144 7.342 6.094 1.00 . A A . 254 LYS HZ3 1 1
10 11661 1 1 35 LYS N N -10.712 10.329 0.603 1.00 . A A . 254 LYS N 1 1
10 11662 1 1 35 LYS NZ N -9.793 8.318 6.034 1.00 . A A . 254 LYS NZ 1 1
10 11663 1 1 35 LYS O O -7.225 9.933 -0.091 1.00 . A A . 254 LYS O 1 1
10 11664 1 1 36 THR C C -7.899 7.103 -1.021 1.00 . A A . 255 THR C 1 1
10 11665 1 1 36 THR CA C -8.501 8.160 -1.911 1.00 . A A . 255 THR CA 1 1
10 11666 1 1 36 THR CB C -7.475 8.685 -2.962 1.00 . A A . 255 THR CB 1 1
10 11667 1 1 36 THR CG2 C -8.133 8.861 -4.322 1.00 . A A . 255 THR CG2 1 1
10 11668 1 1 36 THR H H -10.069 9.266 -1.119 1.00 . A A . 255 THR H 1 1
10 11669 1 1 36 THR HA H -9.320 7.697 -2.445 1.00 . A A . 255 THR HA 1 1
10 11670 1 1 36 THR HB H -6.692 7.950 -3.062 1.00 . A A . 255 THR HB 1 1
10 11671 1 1 36 THR HG1 H -6.727 9.907 -1.602 1.00 . A A . 255 THR HG1 1 1
10 11672 1 1 36 THR HG21 H -7.406 9.235 -5.029 1.00 . A A . 255 THR HG21 1 1
10 11673 1 1 36 THR HG22 H -8.946 9.565 -4.239 1.00 . A A . 255 THR HG22 1 1
10 11674 1 1 36 THR HG23 H -8.514 7.909 -4.666 1.00 . A A . 255 THR HG23 1 1
10 11675 1 1 36 THR N N -9.107 9.168 -1.078 1.00 . A A . 255 THR N 1 1
10 11676 1 1 36 THR O O -6.751 7.201 -0.590 1.00 . A A . 255 THR O 1 1
10 11677 1 1 36 THR OG1 O -6.881 9.926 -2.558 1.00 . A A . 255 THR OG1 1 1
10 11678 1 1 37 ALA C C -8.662 3.695 -0.482 1.00 . A A . 256 ALA C 1 1
10 11679 1 1 37 ALA CA C -8.339 5.050 0.184 1.00 . A A . 256 ALA CA 1 1
10 11680 1 1 37 ALA CB C -8.957 5.161 1.561 1.00 . A A . 256 ALA CB 1 1
10 11681 1 1 37 ALA H H -9.688 6.252 -0.882 1.00 . A A . 256 ALA H 1 1
10 11682 1 1 37 ALA HA H -7.280 5.139 0.297 1.00 . A A . 256 ALA HA 1 1
10 11683 1 1 37 ALA HB1 H -10.028 5.257 1.461 1.00 . A A . 256 ALA HB1 1 1
10 11684 1 1 37 ALA HB2 H -8.561 6.029 2.068 1.00 . A A . 256 ALA HB2 1 1
10 11685 1 1 37 ALA HB3 H -8.727 4.273 2.132 1.00 . A A . 256 ALA HB3 1 1
10 11686 1 1 37 ALA N N -8.750 6.171 -0.626 1.00 . A A . 256 ALA N 1 1
10 11687 1 1 37 ALA O O -9.425 3.627 -1.445 1.00 . A A . 256 ALA O 1 1
10 11688 1 1 38 LEU C C -9.377 0.473 0.054 1.00 . A A . 257 LEU C 1 1
10 11689 1 1 38 LEU CA C -8.213 1.258 -0.488 1.00 . A A . 257 LEU CA 1 1
10 11690 1 1 38 LEU CB C -6.960 0.449 -0.155 1.00 . A A . 257 LEU CB 1 1
10 11691 1 1 38 LEU CD1 C -6.226 0.936 -2.480 1.00 . A A . 257 LEU CD1 1 1
10 11692 1 1 38 LEU CD2 C -4.924 1.771 -0.519 1.00 . A A . 257 LEU CD2 1 1
10 11693 1 1 38 LEU CG C -5.780 0.649 -1.064 1.00 . A A . 257 LEU CG 1 1
10 11694 1 1 38 LEU H H -7.593 2.740 0.902 1.00 . A A . 257 LEU H 1 1
10 11695 1 1 38 LEU HA H -8.320 1.332 -1.563 1.00 . A A . 257 LEU HA 1 1
10 11696 1 1 38 LEU HB2 H -6.647 0.711 0.830 1.00 . A A . 257 LEU HB2 1 1
10 11697 1 1 38 LEU HB3 H -7.205 -0.590 -0.129 1.00 . A A . 257 LEU HB3 1 1
10 11698 1 1 38 LEU HD11 H -6.774 1.867 -2.498 1.00 . A A . 257 LEU HD11 1 1
10 11699 1 1 38 LEU HD12 H -6.864 0.137 -2.824 1.00 . A A . 257 LEU HD12 1 1
10 11700 1 1 38 LEU HD13 H -5.364 1.013 -3.128 1.00 . A A . 257 LEU HD13 1 1
10 11701 1 1 38 LEU HD21 H -5.564 2.625 -0.299 1.00 . A A . 257 LEU HD21 1 1
10 11702 1 1 38 LEU HD22 H -4.184 2.053 -1.252 1.00 . A A . 257 LEU HD22 1 1
10 11703 1 1 38 LEU HD23 H -4.438 1.448 0.387 1.00 . A A . 257 LEU HD23 1 1
10 11704 1 1 38 LEU HG H -5.210 -0.265 -1.077 1.00 . A A . 257 LEU HG 1 1
10 11705 1 1 38 LEU N N -8.102 2.619 0.078 1.00 . A A . 257 LEU N 1 1
10 11706 1 1 38 LEU O O -9.392 0.142 1.238 1.00 . A A . 257 LEU O 1 1
10 11707 1 1 39 ALA C C -11.063 -2.181 -0.490 1.00 . A A . 258 ALA C 1 1
10 11708 1 1 39 ALA CA C -11.419 -0.735 -0.398 1.00 . A A . 258 ALA CA 1 1
10 11709 1 1 39 ALA CB C -12.638 -0.466 -1.230 1.00 . A A . 258 ALA CB 1 1
10 11710 1 1 39 ALA H H -10.237 0.376 -1.760 1.00 . A A . 258 ALA H 1 1
10 11711 1 1 39 ALA HA H -11.651 -0.506 0.633 1.00 . A A . 258 ALA HA 1 1
10 11712 1 1 39 ALA HB1 H -13.294 0.127 -0.659 1.00 . A A . 258 ALA HB1 1 1
10 11713 1 1 39 ALA HB2 H -13.118 -1.400 -1.486 1.00 . A A . 258 ALA HB2 1 1
10 11714 1 1 39 ALA HB3 H -12.359 0.061 -2.130 1.00 . A A . 258 ALA HB3 1 1
10 11715 1 1 39 ALA N N -10.309 0.100 -0.818 1.00 . A A . 258 ALA N 1 1
10 11716 1 1 39 ALA O O -11.178 -2.816 -1.535 1.00 . A A . 258 ALA O 1 1
10 11717 1 1 40 LEU C C -10.332 -4.579 2.122 1.00 . A A . 259 LEU C 1 1
10 11718 1 1 40 LEU CA C -10.245 -4.074 0.693 1.00 . A A . 259 LEU CA 1 1
10 11719 1 1 40 LEU CB C -8.839 -4.272 0.133 1.00 . A A . 259 LEU CB 1 1
10 11720 1 1 40 LEU CD1 C -6.565 -3.362 0.471 1.00 . A A . 259 LEU CD1 1 1
10 11721 1 1 40 LEU CD2 C -8.004 -2.329 -1.235 1.00 . A A . 259 LEU CD2 1 1
10 11722 1 1 40 LEU CG C -7.974 -3.015 0.112 1.00 . A A . 259 LEU CG 1 1
10 11723 1 1 40 LEU H H -10.536 -2.115 1.410 1.00 . A A . 259 LEU H 1 1
10 11724 1 1 40 LEU HA H -10.950 -4.615 0.083 1.00 . A A . 259 LEU HA 1 1
10 11725 1 1 40 LEU HB2 H -8.339 -5.013 0.738 1.00 . A A . 259 LEU HB2 1 1
10 11726 1 1 40 LEU HB3 H -8.915 -4.648 -0.873 1.00 . A A . 259 LEU HB3 1 1
10 11727 1 1 40 LEU HD11 H -6.195 -4.123 -0.197 1.00 . A A . 259 LEU HD11 1 1
10 11728 1 1 40 LEU HD12 H -6.544 -3.722 1.488 1.00 . A A . 259 LEU HD12 1 1
10 11729 1 1 40 LEU HD13 H -5.954 -2.477 0.393 1.00 . A A . 259 LEU HD13 1 1
10 11730 1 1 40 LEU HD21 H -7.032 -1.901 -1.439 1.00 . A A . 259 LEU HD21 1 1
10 11731 1 1 40 LEU HD22 H -8.740 -1.537 -1.213 1.00 . A A . 259 LEU HD22 1 1
10 11732 1 1 40 LEU HD23 H -8.258 -3.033 -2.001 1.00 . A A . 259 LEU HD23 1 1
10 11733 1 1 40 LEU HG H -8.349 -2.311 0.839 1.00 . A A . 259 LEU HG 1 1
10 11734 1 1 40 LEU N N -10.631 -2.695 0.619 1.00 . A A . 259 LEU N 1 1
10 11735 1 1 40 LEU O O -10.503 -3.795 3.056 1.00 . A A . 259 LEU O 1 1
10 11736 1 1 41 GLU C C -9.095 -7.063 4.108 1.00 . A A . 260 GLU C 1 1
10 11737 1 1 41 GLU CA C -10.399 -6.474 3.608 1.00 . A A . 260 GLU CA 1 1
10 11738 1 1 41 GLU CB C -11.505 -7.543 3.557 1.00 . A A . 260 GLU CB 1 1
10 11739 1 1 41 GLU CD C -12.870 -8.843 5.255 1.00 . A A . 260 GLU CD 1 1
10 11740 1 1 41 GLU CG C -11.492 -8.554 4.700 1.00 . A A . 260 GLU CG 1 1
10 11741 1 1 41 GLU H H -9.934 -6.463 1.537 1.00 . A A . 260 GLU H 1 1
10 11742 1 1 41 GLU HA H -10.703 -5.688 4.280 1.00 . A A . 260 GLU HA 1 1
10 11743 1 1 41 GLU HB2 H -12.463 -7.051 3.556 1.00 . A A . 260 GLU HB2 1 1
10 11744 1 1 41 GLU HB3 H -11.399 -8.087 2.641 1.00 . A A . 260 GLU HB3 1 1
10 11745 1 1 41 GLU HG2 H -11.070 -9.478 4.332 1.00 . A A . 260 GLU HG2 1 1
10 11746 1 1 41 GLU HG3 H -10.864 -8.179 5.494 1.00 . A A . 260 GLU HG3 1 1
10 11747 1 1 41 GLU N N -10.214 -5.884 2.296 1.00 . A A . 260 GLU N 1 1
10 11748 1 1 41 GLU O O -8.132 -7.203 3.362 1.00 . A A . 260 GLU O 1 1
10 11749 1 1 41 GLU OE1 O -13.348 -8.067 6.109 1.00 . A A . 260 GLU OE1 1 1
10 11750 1 1 41 GLU OE2 O -13.489 -9.841 4.830 1.00 . A A . 260 GLU OE2 1 1
10 11751 1 1 42 VAL C C -7.902 -9.485 5.210 1.00 . A A . 261 VAL C 1 1
10 11752 1 1 42 VAL CA C -8.016 -8.154 5.951 1.00 . A A . 261 VAL CA 1 1
10 11753 1 1 42 VAL CB C -8.346 -8.444 7.410 1.00 . A A . 261 VAL CB 1 1
10 11754 1 1 42 VAL CG1 C -7.321 -9.381 8.028 1.00 . A A . 261 VAL CG1 1 1
10 11755 1 1 42 VAL CG2 C -8.458 -7.143 8.151 1.00 . A A . 261 VAL CG2 1 1
10 11756 1 1 42 VAL H H -9.722 -6.940 5.975 1.00 . A A . 261 VAL H 1 1
10 11757 1 1 42 VAL HA H -7.086 -7.610 5.895 1.00 . A A . 261 VAL HA 1 1
10 11758 1 1 42 VAL HB H -9.302 -8.924 7.449 1.00 . A A . 261 VAL HB 1 1
10 11759 1 1 42 VAL HG11 H -6.350 -8.911 8.013 1.00 . A A . 261 VAL HG11 1 1
10 11760 1 1 42 VAL HG12 H -7.285 -10.296 7.452 1.00 . A A . 261 VAL HG12 1 1
10 11761 1 1 42 VAL HG13 H -7.602 -9.603 9.045 1.00 . A A . 261 VAL HG13 1 1
10 11762 1 1 42 VAL HG21 H -9.046 -7.282 9.042 1.00 . A A . 261 VAL HG21 1 1
10 11763 1 1 42 VAL HG22 H -8.931 -6.412 7.502 1.00 . A A . 261 VAL HG22 1 1
10 11764 1 1 42 VAL HG23 H -7.470 -6.808 8.414 1.00 . A A . 261 VAL HG23 1 1
10 11765 1 1 42 VAL N N -9.048 -7.331 5.384 1.00 . A A . 261 VAL N 1 1
10 11766 1 1 42 VAL O O -8.875 -10.234 5.106 1.00 . A A . 261 VAL O 1 1
10 11767 1 1 43 GLY C C -6.580 -10.929 2.560 1.00 . A A . 262 GLY C 1 1
10 11768 1 1 43 GLY CA C -6.501 -11.037 4.050 1.00 . A A . 262 GLY CA 1 1
10 11769 1 1 43 GLY H H -6.000 -9.112 4.727 1.00 . A A . 262 GLY H 1 1
10 11770 1 1 43 GLY HA2 H -5.524 -11.403 4.324 1.00 . A A . 262 GLY HA2 1 1
10 11771 1 1 43 GLY HA3 H -7.251 -11.714 4.383 1.00 . A A . 262 GLY HA3 1 1
10 11772 1 1 43 GLY N N -6.725 -9.772 4.691 1.00 . A A . 262 GLY N 1 1
10 11773 1 1 43 GLY O O -6.391 -11.901 1.829 1.00 . A A . 262 GLY O 1 1
10 11774 1 1 44 GLU C C -5.570 -8.971 0.299 1.00 . A A . 263 GLU C 1 1
10 11775 1 1 44 GLU CA C -6.933 -9.431 0.718 1.00 . A A . 263 GLU CA 1 1
10 11776 1 1 44 GLU CB C -7.992 -8.370 0.595 1.00 . A A . 263 GLU CB 1 1
10 11777 1 1 44 GLU CD C -10.055 -9.792 0.398 1.00 . A A . 263 GLU CD 1 1
10 11778 1 1 44 GLU CG C -9.247 -8.861 1.275 1.00 . A A . 263 GLU CG 1 1
10 11779 1 1 44 GLU H H -7.118 -9.023 2.757 1.00 . A A . 263 GLU H 1 1
10 11780 1 1 44 GLU HA H -7.208 -10.307 0.166 1.00 . A A . 263 GLU HA 1 1
10 11781 1 1 44 GLU HB2 H -7.645 -7.473 1.082 1.00 . A A . 263 GLU HB2 1 1
10 11782 1 1 44 GLU HB3 H -8.207 -8.152 -0.424 1.00 . A A . 263 GLU HB3 1 1
10 11783 1 1 44 GLU HG2 H -8.953 -9.392 2.160 1.00 . A A . 263 GLU HG2 1 1
10 11784 1 1 44 GLU HG3 H -9.828 -8.044 1.580 1.00 . A A . 263 GLU HG3 1 1
10 11785 1 1 44 GLU N N -6.887 -9.741 2.114 1.00 . A A . 263 GLU N 1 1
10 11786 1 1 44 GLU O O -4.618 -9.169 1.034 1.00 . A A . 263 GLU O 1 1
10 11787 1 1 44 GLU OE1 O -10.683 -9.307 -0.566 1.00 . A A . 263 GLU OE1 1 1
10 11788 1 1 44 GLU OE2 O -10.090 -11.008 0.681 1.00 . A A . 263 GLU OE2 1 1
10 11789 1 1 45 LEU C C -4.220 -6.543 -1.882 1.00 . A A . 264 LEU C 1 1
10 11790 1 1 45 LEU CA C -4.136 -7.857 -1.186 1.00 . A A . 264 LEU CA 1 1
10 11791 1 1 45 LEU CB C -3.279 -8.901 -1.908 1.00 . A A . 264 LEU CB 1 1
10 11792 1 1 45 LEU CD1 C -2.003 -7.418 -3.573 1.00 . A A . 264 LEU CD1 1 1
10 11793 1 1 45 LEU CD2 C -1.828 -9.806 -3.657 1.00 . A A . 264 LEU CD2 1 1
10 11794 1 1 45 LEU CG C -2.780 -8.694 -3.358 1.00 . A A . 264 LEU CG 1 1
10 11795 1 1 45 LEU H H -6.207 -8.228 -1.431 1.00 . A A . 264 LEU H 1 1
10 11796 1 1 45 LEU HA H -3.641 -7.671 -0.230 1.00 . A A . 264 LEU HA 1 1
10 11797 1 1 45 LEU HB2 H -2.408 -9.019 -1.304 1.00 . A A . 264 LEU HB2 1 1
10 11798 1 1 45 LEU HB3 H -3.826 -9.826 -1.881 1.00 . A A . 264 LEU HB3 1 1
10 11799 1 1 45 LEU HD11 H -2.603 -6.574 -3.274 1.00 . A A . 264 LEU HD11 1 1
10 11800 1 1 45 LEU HD12 H -1.740 -7.325 -4.616 1.00 . A A . 264 LEU HD12 1 1
10 11801 1 1 45 LEU HD13 H -1.105 -7.452 -2.978 1.00 . A A . 264 LEU HD13 1 1
10 11802 1 1 45 LEU HD21 H -1.364 -9.632 -4.614 1.00 . A A . 264 LEU HD21 1 1
10 11803 1 1 45 LEU HD22 H -2.353 -10.746 -3.661 1.00 . A A . 264 LEU HD22 1 1
10 11804 1 1 45 LEU HD23 H -1.066 -9.810 -2.882 1.00 . A A . 264 LEU HD23 1 1
10 11805 1 1 45 LEU HG H -3.598 -8.745 -4.057 1.00 . A A . 264 LEU HG 1 1
10 11806 1 1 45 LEU N N -5.434 -8.369 -0.843 1.00 . A A . 264 LEU N 1 1
10 11807 1 1 45 LEU O O -5.100 -6.285 -2.685 1.00 . A A . 264 LEU O 1 1
10 11808 1 1 46 VAL C C -1.755 -4.259 -2.661 1.00 . A A . 265 VAL C 1 1
10 11809 1 1 46 VAL CA C -3.126 -4.416 -2.021 1.00 . A A . 265 VAL CA 1 1
10 11810 1 1 46 VAL CB C -3.252 -3.465 -0.823 1.00 . A A . 265 VAL CB 1 1
10 11811 1 1 46 VAL CG1 C -1.938 -3.351 -0.087 1.00 . A A . 265 VAL CG1 1 1
10 11812 1 1 46 VAL CG2 C -3.707 -2.104 -1.210 1.00 . A A . 265 VAL CG2 1 1
10 11813 1 1 46 VAL H H -2.557 -6.093 -0.958 1.00 . A A . 265 VAL H 1 1
10 11814 1 1 46 VAL HA H -3.904 -4.230 -2.730 1.00 . A A . 265 VAL HA 1 1
10 11815 1 1 46 VAL HB H -3.986 -3.883 -0.152 1.00 . A A . 265 VAL HB 1 1
10 11816 1 1 46 VAL HG11 H -1.192 -2.951 -0.773 1.00 . A A . 265 VAL HG11 1 1
10 11817 1 1 46 VAL HG12 H -1.627 -4.331 0.254 1.00 . A A . 265 VAL HG12 1 1
10 11818 1 1 46 VAL HG13 H -2.060 -2.678 0.752 1.00 . A A . 265 VAL HG13 1 1
10 11819 1 1 46 VAL HG21 H -3.745 -1.502 -0.316 1.00 . A A . 265 VAL HG21 1 1
10 11820 1 1 46 VAL HG22 H -4.684 -2.167 -1.649 1.00 . A A . 265 VAL HG22 1 1
10 11821 1 1 46 VAL HG23 H -3.006 -1.678 -1.907 1.00 . A A . 265 VAL HG23 1 1
10 11822 1 1 46 VAL N N -3.254 -5.744 -1.548 1.00 . A A . 265 VAL N 1 1
10 11823 1 1 46 VAL O O -0.789 -4.842 -2.202 1.00 . A A . 265 VAL O 1 1
10 11824 1 1 47 LYS C C 0.060 -1.856 -3.895 1.00 . A A . 266 LYS C 1 1
10 11825 1 1 47 LYS CA C -0.369 -3.235 -4.292 1.00 . A A . 266 LYS CA 1 1
10 11826 1 1 47 LYS CB C -0.403 -3.357 -5.807 1.00 . A A . 266 LYS CB 1 1
10 11827 1 1 47 LYS CD C 0.774 -1.759 -7.387 1.00 . A A . 266 LYS CD 1 1
10 11828 1 1 47 LYS CE C -0.314 -1.962 -8.438 1.00 . A A . 266 LYS CE 1 1
10 11829 1 1 47 LYS CG C 0.910 -2.937 -6.443 1.00 . A A . 266 LYS CG 1 1
10 11830 1 1 47 LYS H H -2.462 -3.152 -4.135 1.00 . A A . 266 LYS H 1 1
10 11831 1 1 47 LYS HA H 0.343 -3.937 -3.890 1.00 . A A . 266 LYS HA 1 1
10 11832 1 1 47 LYS HB2 H -0.589 -4.386 -6.062 1.00 . A A . 266 LYS HB2 1 1
10 11833 1 1 47 LYS HB3 H -1.205 -2.741 -6.194 1.00 . A A . 266 LYS HB3 1 1
10 11834 1 1 47 LYS HD2 H 0.563 -0.881 -6.806 1.00 . A A . 266 LYS HD2 1 1
10 11835 1 1 47 LYS HD3 H 1.718 -1.623 -7.895 1.00 . A A . 266 LYS HD3 1 1
10 11836 1 1 47 LYS HE2 H -1.240 -2.208 -7.944 1.00 . A A . 266 LYS HE2 1 1
10 11837 1 1 47 LYS HE3 H -0.439 -1.041 -8.988 1.00 . A A . 266 LYS HE3 1 1
10 11838 1 1 47 LYS HG2 H 1.584 -2.657 -5.644 1.00 . A A . 266 LYS HG2 1 1
10 11839 1 1 47 LYS HG3 H 1.326 -3.758 -6.973 1.00 . A A . 266 LYS HG3 1 1
10 11840 1 1 47 LYS HZ1 H -0.769 -3.199 -10.062 1.00 . A A . 266 LYS HZ1 1 1
10 11841 1 1 47 LYS HZ2 H 0.206 -3.941 -8.891 1.00 . A A . 266 LYS HZ2 1 1
10 11842 1 1 47 LYS HZ3 H 0.872 -2.800 -9.946 1.00 . A A . 266 LYS HZ3 1 1
10 11843 1 1 47 LYS N N -1.660 -3.518 -3.721 1.00 . A A . 266 LYS N 1 1
10 11844 1 1 47 LYS NZ N 0.023 -3.053 -9.397 1.00 . A A . 266 LYS NZ 1 1
10 11845 1 1 47 LYS O O -0.777 -1.004 -3.657 1.00 . A A . 266 LYS O 1 1
10 11846 1 1 48 VAL C C 2.497 0.163 -4.890 1.00 . A A . 267 VAL C 1 1
10 11847 1 1 48 VAL CA C 1.800 -0.291 -3.607 1.00 . A A . 267 VAL CA 1 1
10 11848 1 1 48 VAL CB C 2.696 -0.128 -2.370 1.00 . A A . 267 VAL CB 1 1
10 11849 1 1 48 VAL CG1 C 4.021 -0.861 -2.524 1.00 . A A . 267 VAL CG1 1 1
10 11850 1 1 48 VAL CG2 C 2.879 1.342 -2.077 1.00 . A A . 267 VAL CG2 1 1
10 11851 1 1 48 VAL H H 1.985 -2.373 -3.789 1.00 . A A . 267 VAL H 1 1
10 11852 1 1 48 VAL HA H 0.923 0.319 -3.467 1.00 . A A . 267 VAL HA 1 1
10 11853 1 1 48 VAL HB H 2.178 -0.567 -1.532 1.00 . A A . 267 VAL HB 1 1
10 11854 1 1 48 VAL HG11 H 4.473 -0.591 -3.468 1.00 . A A . 267 VAL HG11 1 1
10 11855 1 1 48 VAL HG12 H 3.850 -1.926 -2.497 1.00 . A A . 267 VAL HG12 1 1
10 11856 1 1 48 VAL HG13 H 4.684 -0.581 -1.718 1.00 . A A . 267 VAL HG13 1 1
10 11857 1 1 48 VAL HG21 H 3.394 1.815 -2.899 1.00 . A A . 267 VAL HG21 1 1
10 11858 1 1 48 VAL HG22 H 3.448 1.466 -1.170 1.00 . A A . 267 VAL HG22 1 1
10 11859 1 1 48 VAL HG23 H 1.899 1.793 -1.959 1.00 . A A . 267 VAL HG23 1 1
10 11860 1 1 48 VAL N N 1.347 -1.635 -3.763 1.00 . A A . 267 VAL N 1 1
10 11861 1 1 48 VAL O O 3.602 -0.260 -5.218 1.00 . A A . 267 VAL O 1 1
10 11862 1 1 49 THR C C 2.639 2.972 -6.837 1.00 . A A . 268 THR C 1 1
10 11863 1 1 49 THR CA C 2.229 1.519 -6.897 1.00 . A A . 268 THR CA 1 1
10 11864 1 1 49 THR CB C 1.058 1.406 -7.896 1.00 . A A . 268 THR CB 1 1
10 11865 1 1 49 THR CG2 C -0.201 2.032 -7.294 1.00 . A A . 268 THR CG2 1 1
10 11866 1 1 49 THR H H 0.966 1.347 -5.246 1.00 . A A . 268 THR H 1 1
10 11867 1 1 49 THR HA H 3.055 0.916 -7.247 1.00 . A A . 268 THR HA 1 1
10 11868 1 1 49 THR HB H 0.864 0.364 -8.082 1.00 . A A . 268 THR HB 1 1
10 11869 1 1 49 THR HG1 H 2.131 2.632 -9.021 1.00 . A A . 268 THR HG1 1 1
10 11870 1 1 49 THR HG21 H -0.007 3.065 -7.033 1.00 . A A . 268 THR HG21 1 1
10 11871 1 1 49 THR HG22 H -0.481 1.489 -6.399 1.00 . A A . 268 THR HG22 1 1
10 11872 1 1 49 THR HG23 H -1.006 1.986 -8.010 1.00 . A A . 268 THR HG23 1 1
10 11873 1 1 49 THR N N 1.812 1.035 -5.599 1.00 . A A . 268 THR N 1 1
10 11874 1 1 49 THR O O 3.186 3.506 -7.800 1.00 . A A . 268 THR O 1 1
10 11875 1 1 49 THR OG1 O 1.376 2.039 -9.142 1.00 . A A . 268 THR OG1 1 1
10 11876 1 1 50 LYS C C 3.533 5.431 -4.607 1.00 . A A . 269 LYS C 1 1
10 11877 1 1 50 LYS CA C 2.574 5.045 -5.695 1.00 . A A . 269 LYS CA 1 1
10 11878 1 1 50 LYS CB C 1.262 5.787 -5.497 1.00 . A A . 269 LYS CB 1 1
10 11879 1 1 50 LYS CD C 1.728 7.060 -7.683 1.00 . A A . 269 LYS CD 1 1
10 11880 1 1 50 LYS CE C 2.450 8.234 -7.048 1.00 . A A . 269 LYS CE 1 1
10 11881 1 1 50 LYS CG C 0.682 6.462 -6.741 1.00 . A A . 269 LYS CG 1 1
10 11882 1 1 50 LYS H H 2.045 3.168 -4.920 1.00 . A A . 269 LYS H 1 1
10 11883 1 1 50 LYS HA H 2.998 5.332 -6.638 1.00 . A A . 269 LYS HA 1 1
10 11884 1 1 50 LYS HB2 H 0.528 5.078 -5.139 1.00 . A A . 269 LYS HB2 1 1
10 11885 1 1 50 LYS HB3 H 1.407 6.532 -4.741 1.00 . A A . 269 LYS HB3 1 1
10 11886 1 1 50 LYS HD2 H 2.447 6.306 -7.952 1.00 . A A . 269 LYS HD2 1 1
10 11887 1 1 50 LYS HD3 H 1.226 7.406 -8.574 1.00 . A A . 269 LYS HD3 1 1
10 11888 1 1 50 LYS HE2 H 3.010 7.874 -6.197 1.00 . A A . 269 LYS HE2 1 1
10 11889 1 1 50 LYS HE3 H 3.131 8.654 -7.770 1.00 . A A . 269 LYS HE3 1 1
10 11890 1 1 50 LYS HG2 H 0.089 5.748 -7.290 1.00 . A A . 269 LYS HG2 1 1
10 11891 1 1 50 LYS HG3 H 0.050 7.271 -6.402 1.00 . A A . 269 LYS HG3 1 1
10 11892 1 1 50 LYS HZ1 H 2.014 10.163 -6.363 1.00 . A A . 269 LYS HZ1 1 1
10 11893 1 1 50 LYS HZ2 H 0.962 8.977 -5.770 1.00 . A A . 269 LYS HZ2 1 1
10 11894 1 1 50 LYS HZ3 H 0.823 9.511 -7.369 1.00 . A A . 269 LYS HZ3 1 1
10 11895 1 1 50 LYS N N 2.366 3.634 -5.732 1.00 . A A . 269 LYS N 1 1
10 11896 1 1 50 LYS NZ N 1.497 9.293 -6.607 1.00 . A A . 269 LYS NZ 1 1
10 11897 1 1 50 LYS O O 3.325 5.152 -3.436 1.00 . A A . 269 LYS O 1 1
10 11898 1 1 51 ILE C C 5.110 8.251 -4.199 1.00 . A A . 270 ILE C 1 1
10 11899 1 1 51 ILE CA C 5.440 6.768 -4.118 1.00 . A A . 270 ILE CA 1 1
10 11900 1 1 51 ILE CB C 6.958 6.551 -4.342 1.00 . A A . 270 ILE CB 1 1
10 11901 1 1 51 ILE CD1 C 6.526 6.666 -6.925 1.00 . A A . 270 ILE CD1 1 1
10 11902 1 1 51 ILE CG1 C 7.340 6.088 -5.773 1.00 . A A . 270 ILE CG1 1 1
10 11903 1 1 51 ILE CG2 C 7.460 5.534 -3.329 1.00 . A A . 270 ILE CG2 1 1
10 11904 1 1 51 ILE H H 4.813 6.036 -5.972 1.00 . A A . 270 ILE H 1 1
10 11905 1 1 51 ILE HA H 5.200 6.416 -3.126 1.00 . A A . 270 ILE HA 1 1
10 11906 1 1 51 ILE HB H 7.450 7.488 -4.131 1.00 . A A . 270 ILE HB 1 1
10 11907 1 1 51 ILE HD11 H 7.175 6.867 -7.762 1.00 . A A . 270 ILE HD11 1 1
10 11908 1 1 51 ILE HD12 H 6.038 7.577 -6.612 1.00 . A A . 270 ILE HD12 1 1
10 11909 1 1 51 ILE HD13 H 5.771 5.938 -7.226 1.00 . A A . 270 ILE HD13 1 1
10 11910 1 1 51 ILE HG12 H 8.373 6.358 -5.952 1.00 . A A . 270 ILE HG12 1 1
10 11911 1 1 51 ILE HG13 H 7.254 5.012 -5.815 1.00 . A A . 270 ILE HG13 1 1
10 11912 1 1 51 ILE HG21 H 8.535 5.464 -3.387 1.00 . A A . 270 ILE HG21 1 1
10 11913 1 1 51 ILE HG22 H 7.024 4.570 -3.541 1.00 . A A . 270 ILE HG22 1 1
10 11914 1 1 51 ILE HG23 H 7.170 5.845 -2.330 1.00 . A A . 270 ILE HG23 1 1
10 11915 1 1 51 ILE N N 4.594 6.052 -5.022 1.00 . A A . 270 ILE N 1 1
10 11916 1 1 51 ILE O O 5.450 8.930 -5.163 1.00 . A A . 270 ILE O 1 1
10 11917 1 1 52 ASN C C 3.994 10.632 -1.737 1.00 . A A . 271 ASN C 1 1
10 11918 1 1 52 ASN CA C 3.933 10.095 -3.160 1.00 . A A . 271 ASN CA 1 1
10 11919 1 1 52 ASN CB C 2.512 10.141 -3.716 1.00 . A A . 271 ASN CB 1 1
10 11920 1 1 52 ASN CG C 1.602 9.061 -3.148 1.00 . A A . 271 ASN CG 1 1
10 11921 1 1 52 ASN H H 4.141 8.128 -2.471 1.00 . A A . 271 ASN H 1 1
10 11922 1 1 52 ASN HA H 4.581 10.689 -3.791 1.00 . A A . 271 ASN HA 1 1
10 11923 1 1 52 ASN HB2 H 2.074 11.088 -3.500 1.00 . A A . 271 ASN HB2 1 1
10 11924 1 1 52 ASN HB3 H 2.555 10.013 -4.787 1.00 . A A . 271 ASN HB3 1 1
10 11925 1 1 52 ASN HD21 H 2.384 9.243 -1.309 1.00 . A A . 271 ASN HD21 1 1
10 11926 1 1 52 ASN HD22 H 1.120 8.071 -1.494 1.00 . A A . 271 ASN HD22 1 1
10 11927 1 1 52 ASN N N 4.393 8.726 -3.201 1.00 . A A . 271 ASN N 1 1
10 11928 1 1 52 ASN ND2 N 1.714 8.760 -1.855 1.00 . A A . 271 ASN ND2 1 1
10 11929 1 1 52 ASN O O 4.131 9.851 -0.798 1.00 . A A . 271 ASN O 1 1
10 11930 1 1 52 ASN OD1 O 0.798 8.496 -3.880 1.00 . A A . 271 ASN OD1 1 1
10 11931 1 1 53 MET C C 5.269 12.225 0.452 1.00 . A A . 272 MET C 1 1
10 11932 1 1 53 MET CA C 3.997 12.642 -0.289 1.00 . A A . 272 MET CA 1 1
10 11933 1 1 53 MET CB C 2.752 12.499 0.626 1.00 . A A . 272 MET CB 1 1
10 11934 1 1 53 MET CE C -0.208 9.595 0.946 1.00 . A A . 272 MET CE 1 1
10 11935 1 1 53 MET CG C 1.908 11.260 0.396 1.00 . A A . 272 MET CG 1 1
10 11936 1 1 53 MET H H 3.675 12.498 -2.385 1.00 . A A . 272 MET H 1 1
10 11937 1 1 53 MET HA H 4.107 13.691 -0.526 1.00 . A A . 272 MET HA 1 1
10 11938 1 1 53 MET HB2 H 3.086 12.479 1.652 1.00 . A A . 272 MET HB2 1 1
10 11939 1 1 53 MET HB3 H 2.126 13.363 0.491 1.00 . A A . 272 MET HB3 1 1
10 11940 1 1 53 MET HE1 H 0.539 8.812 1.064 1.00 . A A . 272 MET HE1 1 1
10 11941 1 1 53 MET HE2 H -0.496 9.662 -0.092 1.00 . A A . 272 MET HE2 1 1
10 11942 1 1 53 MET HE3 H -1.074 9.357 1.546 1.00 . A A . 272 MET HE3 1 1
10 11943 1 1 53 MET HG2 H 1.564 11.262 -0.625 1.00 . A A . 272 MET HG2 1 1
10 11944 1 1 53 MET HG3 H 2.524 10.388 0.563 1.00 . A A . 272 MET HG3 1 1
10 11945 1 1 53 MET N N 3.857 11.953 -1.587 1.00 . A A . 272 MET N 1 1
10 11946 1 1 53 MET O O 6.149 11.567 -0.106 1.00 . A A . 272 MET O 1 1
10 11947 1 1 53 MET SD S 0.473 11.163 1.479 1.00 . A A . 272 MET SD 1 1
10 11948 1 1 54 SER C C 6.345 11.687 3.751 1.00 . A A . 273 SER C 1 1
10 11949 1 1 54 SER CA C 6.597 12.438 2.451 1.00 . A A . 273 SER CA 1 1
10 11950 1 1 54 SER CB C 7.205 13.788 2.762 1.00 . A A . 273 SER CB 1 1
10 11951 1 1 54 SER H H 4.664 13.154 2.110 1.00 . A A . 273 SER H 1 1
10 11952 1 1 54 SER HA H 7.284 11.876 1.841 1.00 . A A . 273 SER HA 1 1
10 11953 1 1 54 SER HB2 H 6.462 14.414 3.231 1.00 . A A . 273 SER HB2 1 1
10 11954 1 1 54 SER HB3 H 8.024 13.651 3.429 1.00 . A A . 273 SER HB3 1 1
10 11955 1 1 54 SER HG H 7.094 14.154 0.838 1.00 . A A . 273 SER HG 1 1
10 11956 1 1 54 SER N N 5.391 12.652 1.695 1.00 . A A . 273 SER N 1 1
10 11957 1 1 54 SER O O 7.085 11.860 4.718 1.00 . A A . 273 SER O 1 1
10 11958 1 1 54 SER OG O 7.652 14.430 1.578 1.00 . A A . 273 SER OG 1 1
10 11959 1 1 55 GLY C C 4.357 8.786 4.708 1.00 . A A . 274 GLY C 1 1
10 11960 1 1 55 GLY CA C 5.060 10.095 4.994 1.00 . A A . 274 GLY CA 1 1
10 11961 1 1 55 GLY H H 4.773 10.715 2.980 1.00 . A A . 274 GLY H 1 1
10 11962 1 1 55 GLY HA2 H 5.998 9.884 5.489 1.00 . A A . 274 GLY HA2 1 1
10 11963 1 1 55 GLY HA3 H 4.454 10.695 5.651 1.00 . A A . 274 GLY HA3 1 1
10 11964 1 1 55 GLY N N 5.331 10.843 3.781 1.00 . A A . 274 GLY N 1 1
10 11965 1 1 55 GLY O O 4.906 7.712 4.946 1.00 . A A . 274 GLY O 1 1
10 11966 1 1 56 GLN C C 2.388 7.651 2.246 1.00 . A A . 275 GLN C 1 1
10 11967 1 1 56 GLN CA C 2.439 7.678 3.754 1.00 . A A . 275 GLN CA 1 1
10 11968 1 1 56 GLN CB C 1.042 7.617 4.369 1.00 . A A . 275 GLN CB 1 1
10 11969 1 1 56 GLN CD C 1.905 6.104 6.220 1.00 . A A . 275 GLN CD 1 1
10 11970 1 1 56 GLN CG C 1.057 7.313 5.865 1.00 . A A . 275 GLN CG 1 1
10 11971 1 1 56 GLN H H 2.741 9.751 4.041 1.00 . A A . 275 GLN H 1 1
10 11972 1 1 56 GLN HA H 2.997 6.814 4.086 1.00 . A A . 275 GLN HA 1 1
10 11973 1 1 56 GLN HB2 H 0.553 8.569 4.220 1.00 . A A . 275 GLN HB2 1 1
10 11974 1 1 56 GLN HB3 H 0.473 6.847 3.871 1.00 . A A . 275 GLN HB3 1 1
10 11975 1 1 56 GLN HE21 H 1.549 5.275 4.455 1.00 . A A . 275 GLN HE21 1 1
10 11976 1 1 56 GLN HE22 H 2.585 4.383 5.507 1.00 . A A . 275 GLN HE22 1 1
10 11977 1 1 56 GLN HG2 H 1.463 8.163 6.388 1.00 . A A . 275 GLN HG2 1 1
10 11978 1 1 56 GLN HG3 H 0.045 7.137 6.195 1.00 . A A . 275 GLN HG3 1 1
10 11979 1 1 56 GLN N N 3.153 8.868 4.179 1.00 . A A . 275 GLN N 1 1
10 11980 1 1 56 GLN NE2 N 2.018 5.157 5.304 1.00 . A A . 275 GLN NE2 1 1
10 11981 1 1 56 GLN O O 2.627 8.666 1.600 1.00 . A A . 275 GLN O 1 1
10 11982 1 1 56 GLN OE1 O 2.454 6.023 7.314 1.00 . A A . 275 GLN OE1 1 1
10 11983 1 1 57 TRP C C 0.877 5.658 -0.230 1.00 . A A . 276 TRP C 1 1
10 11984 1 1 57 TRP CA C 2.143 6.357 0.240 1.00 . A A . 276 TRP CA 1 1
10 11985 1 1 57 TRP CB C 3.393 5.590 -0.205 1.00 . A A . 276 TRP CB 1 1
10 11986 1 1 57 TRP CD1 C 4.993 5.474 1.815 1.00 . A A . 276 TRP CD1 1 1
10 11987 1 1 57 TRP CD2 C 5.739 6.758 0.157 1.00 . A A . 276 TRP CD2 1 1
10 11988 1 1 57 TRP CE2 C 6.692 6.765 1.189 1.00 . A A . 276 TRP CE2 1 1
10 11989 1 1 57 TRP CE3 C 5.993 7.493 -0.983 1.00 . A A . 276 TRP CE3 1 1
10 11990 1 1 57 TRP CG C 4.653 5.923 0.573 1.00 . A A . 276 TRP CG 1 1
10 11991 1 1 57 TRP CH2 C 8.103 8.203 -0.040 1.00 . A A . 276 TRP CH2 1 1
10 11992 1 1 57 TRP CZ2 C 7.883 7.485 1.100 1.00 . A A . 276 TRP CZ2 1 1
10 11993 1 1 57 TRP CZ3 C 7.169 8.211 -1.076 1.00 . A A . 276 TRP CZ3 1 1
10 11994 1 1 57 TRP H H 1.888 5.724 2.231 1.00 . A A . 276 TRP H 1 1
10 11995 1 1 57 TRP HA H 2.160 7.343 -0.180 1.00 . A A . 276 TRP HA 1 1
10 11996 1 1 57 TRP HB2 H 3.203 4.540 -0.091 1.00 . A A . 276 TRP HB2 1 1
10 11997 1 1 57 TRP HB3 H 3.579 5.808 -1.250 1.00 . A A . 276 TRP HB3 1 1
10 11998 1 1 57 TRP HD1 H 4.380 4.825 2.406 1.00 . A A . 276 TRP HD1 1 1
10 11999 1 1 57 TRP HE1 H 6.663 5.787 3.035 1.00 . A A . 276 TRP HE1 1 1
10 12000 1 1 57 TRP HE3 H 5.286 7.508 -1.789 1.00 . A A . 276 TRP HE3 1 1
10 12001 1 1 57 TRP HH2 H 9.011 8.776 -0.153 1.00 . A A . 276 TRP HH2 1 1
10 12002 1 1 57 TRP HZ2 H 8.614 7.485 1.894 1.00 . A A . 276 TRP HZ2 1 1
10 12003 1 1 57 TRP HZ3 H 7.378 8.788 -1.965 1.00 . A A . 276 TRP HZ3 1 1
10 12004 1 1 57 TRP N N 2.116 6.496 1.678 1.00 . A A . 276 TRP N 1 1
10 12005 1 1 57 TRP NE1 N 6.212 5.972 2.190 1.00 . A A . 276 TRP NE1 1 1
10 12006 1 1 57 TRP O O 0.038 5.287 0.595 1.00 . A A . 276 TRP O 1 1
10 12007 1 1 58 GLU C C -0.352 3.666 -2.744 1.00 . A A . 277 GLU C 1 1
10 12008 1 1 58 GLU CA C -0.506 5.003 -2.091 1.00 . A A . 277 GLU CA 1 1
10 12009 1 1 58 GLU CB C -1.055 6.024 -3.069 1.00 . A A . 277 GLU CB 1 1
10 12010 1 1 58 GLU CD C -2.355 8.163 -3.346 1.00 . A A . 277 GLU CD 1 1
10 12011 1 1 58 GLU CG C -1.860 7.103 -2.388 1.00 . A A . 277 GLU CG 1 1
10 12012 1 1 58 GLU H H 1.502 5.576 -2.141 1.00 . A A . 277 GLU H 1 1
10 12013 1 1 58 GLU HA H -1.205 4.894 -1.291 1.00 . A A . 277 GLU HA 1 1
10 12014 1 1 58 GLU HB2 H -0.232 6.495 -3.583 1.00 . A A . 277 GLU HB2 1 1
10 12015 1 1 58 GLU HB3 H -1.678 5.523 -3.782 1.00 . A A . 277 GLU HB3 1 1
10 12016 1 1 58 GLU HG2 H -2.712 6.645 -1.908 1.00 . A A . 277 GLU HG2 1 1
10 12017 1 1 58 GLU HG3 H -1.233 7.564 -1.640 1.00 . A A . 277 GLU HG3 1 1
10 12018 1 1 58 GLU N N 0.738 5.463 -1.536 1.00 . A A . 277 GLU N 1 1
10 12019 1 1 58 GLU O O 0.747 3.171 -2.916 1.00 . A A . 277 GLU O 1 1
10 12020 1 1 58 GLU OE1 O -3.128 7.830 -4.265 1.00 . A A . 277 GLU OE1 1 1
10 12021 1 1 58 GLU OE2 O -1.977 9.341 -3.179 1.00 . A A . 277 GLU OE2 1 1
10 12022 1 1 59 GLY C C -2.693 1.619 -4.547 1.00 . A A . 278 GLY C 1 1
10 12023 1 1 59 GLY CA C -1.534 1.775 -3.603 1.00 . A A . 278 GLY CA 1 1
10 12024 1 1 59 GLY H H -2.309 3.612 -3.002 1.00 . A A . 278 GLY H 1 1
10 12025 1 1 59 GLY HA2 H -0.612 1.530 -4.107 1.00 . A A . 278 GLY HA2 1 1
10 12026 1 1 59 GLY HA3 H -1.670 1.100 -2.773 1.00 . A A . 278 GLY HA3 1 1
10 12027 1 1 59 GLY N N -1.475 3.102 -3.097 1.00 . A A . 278 GLY N 1 1
10 12028 1 1 59 GLY O O -3.521 2.521 -4.674 1.00 . A A . 278 GLY O 1 1
10 12029 1 1 60 GLU C C -4.146 -1.323 -5.895 1.00 . A A . 279 GLU C 1 1
10 12030 1 1 60 GLU CA C -3.865 0.155 -6.044 1.00 . A A . 279 GLU CA 1 1
10 12031 1 1 60 GLU CB C -3.606 0.476 -7.499 1.00 . A A . 279 GLU CB 1 1
10 12032 1 1 60 GLU CD C -5.068 -0.578 -9.270 1.00 . A A . 279 GLU CD 1 1
10 12033 1 1 60 GLU CG C -4.903 0.539 -8.270 1.00 . A A . 279 GLU CG 1 1
10 12034 1 1 60 GLU H H -2.046 -0.176 -5.069 1.00 . A A . 279 GLU H 1 1
10 12035 1 1 60 GLU HA H -4.734 0.732 -5.712 1.00 . A A . 279 GLU HA 1 1
10 12036 1 1 60 GLU HB2 H -3.107 1.432 -7.570 1.00 . A A . 279 GLU HB2 1 1
10 12037 1 1 60 GLU HB3 H -2.984 -0.293 -7.930 1.00 . A A . 279 GLU HB3 1 1
10 12038 1 1 60 GLU HG2 H -5.725 0.496 -7.561 1.00 . A A . 279 GLU HG2 1 1
10 12039 1 1 60 GLU HG3 H -4.942 1.478 -8.784 1.00 . A A . 279 GLU HG3 1 1
10 12040 1 1 60 GLU N N -2.755 0.487 -5.199 1.00 . A A . 279 GLU N 1 1
10 12041 1 1 60 GLU O O -3.315 -2.166 -6.225 1.00 . A A . 279 GLU O 1 1
10 12042 1 1 60 GLU OE1 O -5.106 -1.753 -8.860 1.00 . A A . 279 GLU OE1 1 1
10 12043 1 1 60 GLU OE2 O -5.184 -0.282 -10.471 1.00 . A A . 279 GLU OE2 1 1
10 12044 1 1 61 CYS C C -6.792 -3.355 -6.148 1.00 . A A . 280 CYS C 1 1
10 12045 1 1 61 CYS CA C -5.722 -2.982 -5.148 1.00 . A A . 280 CYS CA 1 1
10 12046 1 1 61 CYS CB C -6.306 -3.118 -3.764 1.00 . A A . 280 CYS CB 1 1
10 12047 1 1 61 CYS H H -5.873 -0.890 -5.070 1.00 . A A . 280 CYS H 1 1
10 12048 1 1 61 CYS HA H -4.870 -3.639 -5.241 1.00 . A A . 280 CYS HA 1 1
10 12049 1 1 61 CYS HB2 H -5.519 -3.061 -3.041 1.00 . A A . 280 CYS HB2 1 1
10 12050 1 1 61 CYS HB3 H -6.998 -2.303 -3.601 1.00 . A A . 280 CYS HB3 1 1
10 12051 1 1 61 CYS HG H -8.209 -4.356 -2.684 1.00 . A A . 280 CYS HG 1 1
10 12052 1 1 61 CYS N N -5.292 -1.617 -5.349 1.00 . A A . 280 CYS N 1 1
10 12053 1 1 61 CYS O O -7.964 -3.088 -5.910 1.00 . A A . 280 CYS O 1 1
10 12054 1 1 61 CYS SG S -7.203 -4.650 -3.479 1.00 . A A . 280 CYS SG 1 1
10 12055 1 1 62 ASN C C -8.407 -3.360 -8.585 1.00 . A A . 281 ASN C 1 1
10 12056 1 1 62 ASN CA C -7.355 -4.423 -8.261 1.00 . A A . 281 ASN CA 1 1
10 12057 1 1 62 ASN CB C -8.034 -5.713 -7.780 1.00 . A A . 281 ASN CB 1 1
10 12058 1 1 62 ASN CG C -7.112 -6.924 -7.796 1.00 . A A . 281 ASN CG 1 1
10 12059 1 1 62 ASN H H -5.435 -4.014 -7.448 1.00 . A A . 281 ASN H 1 1
10 12060 1 1 62 ASN HA H -6.802 -4.636 -9.159 1.00 . A A . 281 ASN HA 1 1
10 12061 1 1 62 ASN HB2 H -8.383 -5.566 -6.764 1.00 . A A . 281 ASN HB2 1 1
10 12062 1 1 62 ASN HB3 H -8.881 -5.923 -8.419 1.00 . A A . 281 ASN HB3 1 1
10 12063 1 1 62 ASN HD21 H -5.538 -5.808 -7.303 1.00 . A A . 281 ASN HD21 1 1
10 12064 1 1 62 ASN HD22 H -5.229 -7.496 -7.509 1.00 . A A . 281 ASN HD22 1 1
10 12065 1 1 62 ASN N N -6.397 -3.935 -7.266 1.00 . A A . 281 ASN N 1 1
10 12066 1 1 62 ASN ND2 N -5.832 -6.722 -7.510 1.00 . A A . 281 ASN ND2 1 1
10 12067 1 1 62 ASN O O -9.557 -3.670 -8.905 1.00 . A A . 281 ASN O 1 1
10 12068 1 1 62 ASN OD1 O -7.556 -8.048 -8.054 1.00 . A A . 281 ASN OD1 1 1
10 12069 1 1 63 GLY C C -9.312 -0.170 -7.701 1.00 . A A . 282 GLY C 1 1
10 12070 1 1 63 GLY CA C -8.847 -1.005 -8.883 1.00 . A A . 282 GLY CA 1 1
10 12071 1 1 63 GLY H H -7.075 -1.931 -8.206 1.00 . A A . 282 GLY H 1 1
10 12072 1 1 63 GLY HA2 H -8.317 -0.358 -9.572 1.00 . A A . 282 GLY HA2 1 1
10 12073 1 1 63 GLY HA3 H -9.713 -1.407 -9.384 1.00 . A A . 282 GLY HA3 1 1
10 12074 1 1 63 GLY N N -7.983 -2.107 -8.531 1.00 . A A . 282 GLY N 1 1
10 12075 1 1 63 GLY O O -10.118 0.743 -7.874 1.00 . A A . 282 GLY O 1 1
10 12076 1 1 64 LYS C C -7.615 1.223 -5.347 1.00 . A A . 283 LYS C 1 1
10 12077 1 1 64 LYS CA C -8.923 0.513 -5.417 1.00 . A A . 283 LYS CA 1 1
10 12078 1 1 64 LYS CB C -9.195 -0.071 -4.021 1.00 . A A . 283 LYS CB 1 1
10 12079 1 1 64 LYS CD C -10.281 -2.286 -4.478 1.00 . A A . 283 LYS CD 1 1
10 12080 1 1 64 LYS CE C -11.587 -3.036 -4.514 1.00 . A A . 283 LYS CE 1 1
10 12081 1 1 64 LYS CG C -10.454 -0.901 -3.895 1.00 . A A . 283 LYS CG 1 1
10 12082 1 1 64 LYS H H -8.362 -1.305 -6.349 1.00 . A A . 283 LYS H 1 1
10 12083 1 1 64 LYS HA H -9.696 1.215 -5.676 1.00 . A A . 283 LYS HA 1 1
10 12084 1 1 64 LYS HB2 H -8.360 -0.665 -3.732 1.00 . A A . 283 LYS HB2 1 1
10 12085 1 1 64 LYS HB3 H -9.266 0.744 -3.317 1.00 . A A . 283 LYS HB3 1 1
10 12086 1 1 64 LYS HD2 H -9.887 -2.211 -5.470 1.00 . A A . 283 LYS HD2 1 1
10 12087 1 1 64 LYS HD3 H -9.591 -2.834 -3.868 1.00 . A A . 283 LYS HD3 1 1
10 12088 1 1 64 LYS HE2 H -11.881 -3.244 -3.503 1.00 . A A . 283 LYS HE2 1 1
10 12089 1 1 64 LYS HE3 H -12.326 -2.413 -4.978 1.00 . A A . 283 LYS HE3 1 1
10 12090 1 1 64 LYS HG2 H -10.703 -0.995 -2.848 1.00 . A A . 283 LYS HG2 1 1
10 12091 1 1 64 LYS HG3 H -11.257 -0.396 -4.405 1.00 . A A . 283 LYS HG3 1 1
10 12092 1 1 64 LYS HZ1 H -10.729 -4.906 -4.847 1.00 . A A . 283 LYS HZ1 1 1
10 12093 1 1 64 LYS HZ2 H -11.258 -4.138 -6.256 1.00 . A A . 283 LYS HZ2 1 1
10 12094 1 1 64 LYS HZ3 H -12.378 -4.839 -5.202 1.00 . A A . 283 LYS HZ3 1 1
10 12095 1 1 64 LYS N N -8.818 -0.455 -6.500 1.00 . A A . 283 LYS N 1 1
10 12096 1 1 64 LYS NZ N -11.480 -4.318 -5.257 1.00 . A A . 283 LYS NZ 1 1
10 12097 1 1 64 LYS O O -6.575 0.619 -5.570 1.00 . A A . 283 LYS O 1 1
10 12098 1 1 65 ARG C C -6.571 4.178 -3.717 1.00 . A A . 284 ARG C 1 1
10 12099 1 1 65 ARG CA C -6.457 3.264 -4.904 1.00 . A A . 284 ARG CA 1 1
10 12100 1 1 65 ARG CB C -6.187 4.067 -6.156 1.00 . A A . 284 ARG CB 1 1
10 12101 1 1 65 ARG CD C -5.614 3.819 -8.586 1.00 . A A . 284 ARG CD 1 1
10 12102 1 1 65 ARG CG C -6.300 3.208 -7.383 1.00 . A A . 284 ARG CG 1 1
10 12103 1 1 65 ARG CZ C -5.756 3.577 -11.052 1.00 . A A . 284 ARG CZ 1 1
10 12104 1 1 65 ARG H H -8.513 2.888 -4.857 1.00 . A A . 284 ARG H 1 1
10 12105 1 1 65 ARG HA H -5.643 2.572 -4.752 1.00 . A A . 284 ARG HA 1 1
10 12106 1 1 65 ARG HB2 H -6.893 4.875 -6.213 1.00 . A A . 284 ARG HB2 1 1
10 12107 1 1 65 ARG HB3 H -5.186 4.469 -6.109 1.00 . A A . 284 ARG HB3 1 1
10 12108 1 1 65 ARG HD2 H -5.942 4.827 -8.677 1.00 . A A . 284 ARG HD2 1 1
10 12109 1 1 65 ARG HD3 H -4.547 3.803 -8.420 1.00 . A A . 284 ARG HD3 1 1
10 12110 1 1 65 ARG HE H -6.230 2.162 -9.728 1.00 . A A . 284 ARG HE 1 1
10 12111 1 1 65 ARG HG2 H -5.846 2.268 -7.151 1.00 . A A . 284 ARG HG2 1 1
10 12112 1 1 65 ARG HG3 H -7.337 3.044 -7.609 1.00 . A A . 284 ARG HG3 1 1
10 12113 1 1 65 ARG HH11 H -5.230 5.441 -10.444 1.00 . A A . 284 ARG HH11 1 1
10 12114 1 1 65 ARG HH12 H -5.272 5.200 -12.163 1.00 . A A . 284 ARG HH12 1 1
10 12115 1 1 65 ARG HH21 H -6.273 1.847 -11.982 1.00 . A A . 284 ARG HH21 1 1
10 12116 1 1 65 ARG HH22 H -5.870 3.167 -13.033 1.00 . A A . 284 ARG HH22 1 1
10 12117 1 1 65 ARG N N -7.659 2.482 -5.035 1.00 . A A . 284 ARG N 1 1
10 12118 1 1 65 ARG NE N -5.914 3.087 -9.823 1.00 . A A . 284 ARG NE 1 1
10 12119 1 1 65 ARG NH1 N -5.389 4.841 -11.232 1.00 . A A . 284 ARG NH1 1 1
10 12120 1 1 65 ARG NH2 N -5.984 2.801 -12.105 1.00 . A A . 284 ARG NH2 1 1
10 12121 1 1 65 ARG O O -7.662 4.627 -3.378 1.00 . A A . 284 ARG O 1 1
10 12122 1 1 66 GLY C C -4.242 5.031 -1.061 1.00 . A A . 285 GLY C 1 1
10 12123 1 1 66 GLY CA C -5.476 5.222 -1.890 1.00 . A A . 285 GLY CA 1 1
10 12124 1 1 66 GLY H H -4.604 4.194 -3.508 1.00 . A A . 285 GLY H 1 1
10 12125 1 1 66 GLY HA2 H -5.579 6.269 -2.126 1.00 . A A . 285 GLY HA2 1 1
10 12126 1 1 66 GLY HA3 H -6.332 4.910 -1.312 1.00 . A A . 285 GLY HA3 1 1
10 12127 1 1 66 GLY N N -5.452 4.469 -3.110 1.00 . A A . 285 GLY N 1 1
10 12128 1 1 66 GLY O O -3.356 4.292 -1.442 1.00 . A A . 285 GLY O 1 1
10 12129 1 1 67 HIS C C -3.295 5.084 2.255 1.00 . A A . 286 HIS C 1 1
10 12130 1 1 67 HIS CA C -3.009 5.659 0.904 1.00 . A A . 286 HIS CA 1 1
10 12131 1 1 67 HIS CB C -2.439 7.069 1.048 1.00 . A A . 286 HIS CB 1 1
10 12132 1 1 67 HIS CD2 C -3.733 9.178 0.292 1.00 . A A . 286 HIS CD2 1 1
10 12133 1 1 67 HIS CE1 C -5.088 9.376 2.004 1.00 . A A . 286 HIS CE1 1 1
10 12134 1 1 67 HIS CG C -3.461 8.164 1.142 1.00 . A A . 286 HIS CG 1 1
10 12135 1 1 67 HIS H H -4.988 6.112 0.432 1.00 . A A . 286 HIS H 1 1
10 12136 1 1 67 HIS HA H -2.279 5.021 0.419 1.00 . A A . 286 HIS HA 1 1
10 12137 1 1 67 HIS HB2 H -1.858 7.103 1.947 1.00 . A A . 286 HIS HB2 1 1
10 12138 1 1 67 HIS HB3 H -1.800 7.279 0.205 1.00 . A A . 286 HIS HB3 1 1
10 12139 1 1 67 HIS HD1 H -4.368 7.735 3.001 1.00 . A A . 286 HIS HD1 1 1
10 12140 1 1 67 HIS HD2 H -3.244 9.368 -0.655 1.00 . A A . 286 HIS HD2 1 1
10 12141 1 1 67 HIS HE1 H -5.877 9.730 2.660 1.00 . A A . 286 HIS HE1 1 1
10 12142 1 1 67 HIS HE2 H -5.231 10.644 0.403 1.00 . A A . 286 HIS HE2 1 1
10 12143 1 1 67 HIS N N -4.196 5.662 0.093 1.00 . A A . 286 HIS N 1 1
10 12144 1 1 67 HIS ND1 N -4.326 8.315 2.206 1.00 . A A . 286 HIS ND1 1 1
10 12145 1 1 67 HIS NE2 N -4.742 9.917 0.852 1.00 . A A . 286 HIS NE2 1 1
10 12146 1 1 67 HIS O O -4.379 5.274 2.804 1.00 . A A . 286 HIS O 1 1
10 12147 1 1 68 PHE C C -1.120 3.015 4.415 1.00 . A A . 287 PHE C 1 1
10 12148 1 1 68 PHE CA C -2.463 3.582 3.969 1.00 . A A . 287 PHE CA 1 1
10 12149 1 1 68 PHE CB C -3.395 2.407 3.647 1.00 . A A . 287 PHE CB 1 1
10 12150 1 1 68 PHE CD1 C -5.369 3.403 4.889 1.00 . A A . 287 PHE CD1 1 1
10 12151 1 1 68 PHE CD2 C -5.772 2.074 2.956 1.00 . A A . 287 PHE CD2 1 1
10 12152 1 1 68 PHE CE1 C -6.730 3.594 5.041 1.00 . A A . 287 PHE CE1 1 1
10 12153 1 1 68 PHE CE2 C -7.129 2.260 3.100 1.00 . A A . 287 PHE CE2 1 1
10 12154 1 1 68 PHE CG C -4.875 2.638 3.841 1.00 . A A . 287 PHE CG 1 1
10 12155 1 1 68 PHE CZ C -7.610 3.022 4.144 1.00 . A A . 287 PHE CZ 1 1
10 12156 1 1 68 PHE H H -1.378 4.535 2.404 1.00 . A A . 287 PHE H 1 1
10 12157 1 1 68 PHE HA H -2.888 4.177 4.759 1.00 . A A . 287 PHE HA 1 1
10 12158 1 1 68 PHE HB2 H -3.252 2.129 2.621 1.00 . A A . 287 PHE HB2 1 1
10 12159 1 1 68 PHE HB3 H -3.114 1.585 4.251 1.00 . A A . 287 PHE HB3 1 1
10 12160 1 1 68 PHE HD1 H -4.688 3.845 5.590 1.00 . A A . 287 PHE HD1 1 1
10 12161 1 1 68 PHE HD2 H -5.397 1.465 2.147 1.00 . A A . 287 PHE HD2 1 1
10 12162 1 1 68 PHE HE1 H -7.103 4.192 5.860 1.00 . A A . 287 PHE HE1 1 1
10 12163 1 1 68 PHE HE2 H -7.813 1.806 2.392 1.00 . A A . 287 PHE HE2 1 1
10 12164 1 1 68 PHE HZ H -8.673 3.172 4.261 1.00 . A A . 287 PHE HZ 1 1
10 12165 1 1 68 PHE N N -2.289 4.424 2.796 1.00 . A A . 287 PHE N 1 1
10 12166 1 1 68 PHE O O -0.419 2.399 3.618 1.00 . A A . 287 PHE O 1 1
10 12167 1 1 69 PRO C C 0.727 1.211 6.089 1.00 . A A . 288 PRO C 1 1
10 12168 1 1 69 PRO CA C 0.505 2.710 6.261 1.00 . A A . 288 PRO CA 1 1
10 12169 1 1 69 PRO CB C 0.383 3.050 7.754 1.00 . A A . 288 PRO CB 1 1
10 12170 1 1 69 PRO CD C -1.500 3.982 6.681 1.00 . A A . 288 PRO CD 1 1
10 12171 1 1 69 PRO CG C -1.057 3.356 7.961 1.00 . A A . 288 PRO CG 1 1
10 12172 1 1 69 PRO HA H 1.351 3.237 5.850 1.00 . A A . 288 PRO HA 1 1
10 12173 1 1 69 PRO HB2 H 0.698 2.204 8.347 1.00 . A A . 288 PRO HB2 1 1
10 12174 1 1 69 PRO HB3 H 1.000 3.905 7.978 1.00 . A A . 288 PRO HB3 1 1
10 12175 1 1 69 PRO HD2 H -2.563 3.877 6.547 1.00 . A A . 288 PRO HD2 1 1
10 12176 1 1 69 PRO HD3 H -1.203 5.016 6.651 1.00 . A A . 288 PRO HD3 1 1
10 12177 1 1 69 PRO HG2 H -1.607 2.444 8.147 1.00 . A A . 288 PRO HG2 1 1
10 12178 1 1 69 PRO HG3 H -1.177 4.047 8.780 1.00 . A A . 288 PRO HG3 1 1
10 12179 1 1 69 PRO N N -0.752 3.210 5.689 1.00 . A A . 288 PRO N 1 1
10 12180 1 1 69 PRO O O -0.200 0.435 5.838 1.00 . A A . 288 PRO O 1 1
10 12181 1 1 70 PHE C C 1.985 -1.302 7.465 1.00 . A A . 289 PHE C 1 1
10 12182 1 1 70 PHE CA C 2.385 -0.578 6.188 1.00 . A A . 289 PHE CA 1 1
10 12183 1 1 70 PHE CB C 3.894 -0.688 5.958 1.00 . A A . 289 PHE CB 1 1
10 12184 1 1 70 PHE CD1 C 4.420 -2.993 5.141 1.00 . A A . 289 PHE CD1 1 1
10 12185 1 1 70 PHE CD2 C 5.061 -2.420 7.354 1.00 . A A . 289 PHE CD2 1 1
10 12186 1 1 70 PHE CE1 C 4.955 -4.255 5.307 1.00 . A A . 289 PHE CE1 1 1
10 12187 1 1 70 PHE CE2 C 5.594 -3.681 7.531 1.00 . A A . 289 PHE CE2 1 1
10 12188 1 1 70 PHE CG C 4.466 -2.065 6.157 1.00 . A A . 289 PHE CG 1 1
10 12189 1 1 70 PHE CZ C 5.544 -4.600 6.505 1.00 . A A . 289 PHE CZ 1 1
10 12190 1 1 70 PHE H H 2.667 1.519 6.356 1.00 . A A . 289 PHE H 1 1
10 12191 1 1 70 PHE HA H 1.874 -1.035 5.357 1.00 . A A . 289 PHE HA 1 1
10 12192 1 1 70 PHE HB2 H 4.096 -0.406 4.944 1.00 . A A . 289 PHE HB2 1 1
10 12193 1 1 70 PHE HB3 H 4.405 -0.011 6.626 1.00 . A A . 289 PHE HB3 1 1
10 12194 1 1 70 PHE HD1 H 3.946 -2.724 4.211 1.00 . A A . 289 PHE HD1 1 1
10 12195 1 1 70 PHE HD2 H 5.090 -1.705 8.158 1.00 . A A . 289 PHE HD2 1 1
10 12196 1 1 70 PHE HE1 H 4.909 -4.972 4.501 1.00 . A A . 289 PHE HE1 1 1
10 12197 1 1 70 PHE HE2 H 6.051 -3.946 8.469 1.00 . A A . 289 PHE HE2 1 1
10 12198 1 1 70 PHE HZ H 5.965 -5.587 6.639 1.00 . A A . 289 PHE HZ 1 1
10 12199 1 1 70 PHE N N 1.983 0.826 6.230 1.00 . A A . 289 PHE N 1 1
10 12200 1 1 70 PHE O O 2.053 -2.528 7.544 1.00 . A A . 289 PHE O 1 1
10 12201 1 1 71 THR C C 0.081 -2.141 9.691 1.00 . A A . 290 THR C 1 1
10 12202 1 1 71 THR CA C 1.153 -1.053 9.750 1.00 . A A . 290 THR CA 1 1
10 12203 1 1 71 THR CB C 0.651 0.092 10.640 1.00 . A A . 290 THR CB 1 1
10 12204 1 1 71 THR CG2 C 1.778 1.061 10.964 1.00 . A A . 290 THR CG2 1 1
10 12205 1 1 71 THR H H 1.383 0.415 8.272 1.00 . A A . 290 THR H 1 1
10 12206 1 1 71 THR HA H 2.045 -1.462 10.202 1.00 . A A . 290 THR HA 1 1
10 12207 1 1 71 THR HB H 0.279 -0.326 11.557 1.00 . A A . 290 THR HB 1 1
10 12208 1 1 71 THR HG1 H -1.103 0.998 10.620 1.00 . A A . 290 THR HG1 1 1
10 12209 1 1 71 THR HG21 H 2.563 0.536 11.489 1.00 . A A . 290 THR HG21 1 1
10 12210 1 1 71 THR HG22 H 1.400 1.859 11.585 1.00 . A A . 290 THR HG22 1 1
10 12211 1 1 71 THR HG23 H 2.172 1.474 10.047 1.00 . A A . 290 THR HG23 1 1
10 12212 1 1 71 THR N N 1.508 -0.538 8.438 1.00 . A A . 290 THR N 1 1
10 12213 1 1 71 THR O O -0.343 -2.654 10.724 1.00 . A A . 290 THR O 1 1
10 12214 1 1 71 THR OG1 O -0.413 0.792 9.979 1.00 . A A . 290 THR OG1 1 1
10 12215 1 1 72 HIS C C -1.375 -4.112 6.979 1.00 . A A . 291 HIS C 1 1
10 12216 1 1 72 HIS CA C -1.425 -3.458 8.342 1.00 . A A . 291 HIS CA 1 1
10 12217 1 1 72 HIS CB C -2.812 -2.838 8.599 1.00 . A A . 291 HIS CB 1 1
10 12218 1 1 72 HIS CD2 C -3.732 -0.415 8.678 1.00 . A A . 291 HIS CD2 1 1
10 12219 1 1 72 HIS CE1 C -2.973 0.300 6.761 1.00 . A A . 291 HIS CE1 1 1
10 12220 1 1 72 HIS CG C -3.022 -1.427 8.124 1.00 . A A . 291 HIS CG 1 1
10 12221 1 1 72 HIS H H 0.117 -2.180 7.673 1.00 . A A . 291 HIS H 1 1
10 12222 1 1 72 HIS HA H -1.256 -4.227 9.082 1.00 . A A . 291 HIS HA 1 1
10 12223 1 1 72 HIS HB2 H -3.552 -3.447 8.103 1.00 . A A . 291 HIS HB2 1 1
10 12224 1 1 72 HIS HB3 H -3.009 -2.863 9.654 1.00 . A A . 291 HIS HB3 1 1
10 12225 1 1 72 HIS HD1 H -1.974 -1.424 6.300 1.00 . A A . 291 HIS HD1 1 1
10 12226 1 1 72 HIS HD2 H -4.237 -0.437 9.632 1.00 . A A . 291 HIS HD2 1 1
10 12227 1 1 72 HIS HE1 H -2.770 0.925 5.902 1.00 . A A . 291 HIS HE1 1 1
10 12228 1 1 72 HIS HE2 H -4.339 1.392 7.812 1.00 . A A . 291 HIS HE2 1 1
10 12229 1 1 72 HIS N N -0.356 -2.503 8.486 1.00 . A A . 291 HIS N 1 1
10 12230 1 1 72 HIS ND1 N -2.552 -0.943 6.923 1.00 . A A . 291 HIS ND1 1 1
10 12231 1 1 72 HIS NE2 N -3.692 0.646 7.809 1.00 . A A . 291 HIS NE2 1 1
10 12232 1 1 72 HIS O O -2.413 -4.441 6.400 1.00 . A A . 291 HIS O 1 1
10 12233 1 1 73 VAL C C 1.174 -6.068 5.458 1.00 . A A . 292 VAL C 1 1
10 12234 1 1 73 VAL CA C 0.016 -5.123 5.286 1.00 . A A . 292 VAL CA 1 1
10 12235 1 1 73 VAL CB C 0.232 -4.312 3.997 1.00 . A A . 292 VAL CB 1 1
10 12236 1 1 73 VAL CG1 C -0.997 -3.512 3.670 1.00 . A A . 292 VAL CG1 1 1
10 12237 1 1 73 VAL CG2 C 1.435 -3.403 4.119 1.00 . A A . 292 VAL CG2 1 1
10 12238 1 1 73 VAL H H 0.618 -3.803 6.827 1.00 . A A . 292 VAL H 1 1
10 12239 1 1 73 VAL HA H -0.880 -5.727 5.155 1.00 . A A . 292 VAL HA 1 1
10 12240 1 1 73 VAL HB H 0.408 -5.001 3.188 1.00 . A A . 292 VAL HB 1 1
10 12241 1 1 73 VAL HG11 H -1.800 -4.185 3.422 1.00 . A A . 292 VAL HG11 1 1
10 12242 1 1 73 VAL HG12 H -0.791 -2.864 2.833 1.00 . A A . 292 VAL HG12 1 1
10 12243 1 1 73 VAL HG13 H -1.269 -2.926 4.534 1.00 . A A . 292 VAL HG13 1 1
10 12244 1 1 73 VAL HG21 H 1.513 -2.784 3.239 1.00 . A A . 292 VAL HG21 1 1
10 12245 1 1 73 VAL HG22 H 2.330 -4.004 4.218 1.00 . A A . 292 VAL HG22 1 1
10 12246 1 1 73 VAL HG23 H 1.326 -2.780 4.993 1.00 . A A . 292 VAL HG23 1 1
10 12247 1 1 73 VAL N N -0.168 -4.279 6.449 1.00 . A A . 292 VAL N 1 1
10 12248 1 1 73 VAL O O 2.199 -5.756 6.059 1.00 . A A . 292 VAL O 1 1
10 12249 1 1 74 ARG C C 2.316 -7.891 3.240 1.00 . A A . 293 ARG C 1 1
10 12250 1 1 74 ARG CA C 1.970 -8.194 4.664 1.00 . A A . 293 ARG CA 1 1
10 12251 1 1 74 ARG CB C 1.397 -9.600 4.765 1.00 . A A . 293 ARG CB 1 1
10 12252 1 1 74 ARG CD C -0.535 -10.921 5.636 1.00 . A A . 293 ARG CD 1 1
10 12253 1 1 74 ARG CG C 0.348 -9.718 5.842 1.00 . A A . 293 ARG CG 1 1
10 12254 1 1 74 ARG CZ C -0.306 -13.341 5.218 1.00 . A A . 293 ARG CZ 1 1
10 12255 1 1 74 ARG H H 0.019 -7.462 4.698 1.00 . A A . 293 ARG H 1 1
10 12256 1 1 74 ARG HA H 2.816 -8.051 5.321 1.00 . A A . 293 ARG HA 1 1
10 12257 1 1 74 ARG HB2 H 0.949 -9.859 3.824 1.00 . A A . 293 ARG HB2 1 1
10 12258 1 1 74 ARG HB3 H 2.180 -10.297 4.979 1.00 . A A . 293 ARG HB3 1 1
10 12259 1 1 74 ARG HD2 H -1.225 -10.955 6.456 1.00 . A A . 293 ARG HD2 1 1
10 12260 1 1 74 ARG HD3 H -1.091 -10.791 4.716 1.00 . A A . 293 ARG HD3 1 1
10 12261 1 1 74 ARG HE H 1.182 -12.127 5.785 1.00 . A A . 293 ARG HE 1 1
10 12262 1 1 74 ARG HG2 H 0.829 -9.795 6.806 1.00 . A A . 293 ARG HG2 1 1
10 12263 1 1 74 ARG HG3 H -0.265 -8.833 5.814 1.00 . A A . 293 ARG HG3 1 1
10 12264 1 1 74 ARG HH11 H -2.214 -12.658 5.134 1.00 . A A . 293 ARG HH11 1 1
10 12265 1 1 74 ARG HH12 H -2.004 -14.330 4.732 1.00 . A A . 293 ARG HH12 1 1
10 12266 1 1 74 ARG HH21 H 1.453 -14.344 5.290 1.00 . A A . 293 ARG HH21 1 1
10 12267 1 1 74 ARG HH22 H 0.075 -15.290 4.829 1.00 . A A . 293 ARG HH22 1 1
10 12268 1 1 74 ARG N N 0.941 -7.240 4.950 1.00 . A A . 293 ARG N 1 1
10 12269 1 1 74 ARG NE N 0.220 -12.171 5.575 1.00 . A A . 293 ARG NE 1 1
10 12270 1 1 74 ARG NH1 N -1.612 -13.452 5.013 1.00 . A A . 293 ARG NH1 1 1
10 12271 1 1 74 ARG NH2 N 0.469 -14.411 5.104 1.00 . A A . 293 ARG NH2 1 1
10 12272 1 1 74 ARG O O 1.529 -7.232 2.590 1.00 . A A . 293 ARG O 1 1
10 12273 1 1 75 LEU C C 3.732 -9.434 0.584 1.00 . A A . 294 LEU C 1 1
10 12274 1 1 75 LEU CA C 3.667 -8.108 1.326 1.00 . A A . 294 LEU CA 1 1
10 12275 1 1 75 LEU CB C 4.907 -7.297 0.987 1.00 . A A . 294 LEU CB 1 1
10 12276 1 1 75 LEU CD1 C 6.393 -5.329 1.338 1.00 . A A . 294 LEU CD1 1 1
10 12277 1 1 75 LEU CD2 C 4.018 -5.212 2.083 1.00 . A A . 294 LEU CD2 1 1
10 12278 1 1 75 LEU CG C 5.226 -6.114 1.899 1.00 . A A . 294 LEU CG 1 1
10 12279 1 1 75 LEU H H 4.169 -8.537 3.334 1.00 . A A . 294 LEU H 1 1
10 12280 1 1 75 LEU HA H 2.808 -7.579 0.962 1.00 . A A . 294 LEU HA 1 1
10 12281 1 1 75 LEU HB2 H 5.745 -7.968 0.994 1.00 . A A . 294 LEU HB2 1 1
10 12282 1 1 75 LEU HB3 H 4.777 -6.917 -0.022 1.00 . A A . 294 LEU HB3 1 1
10 12283 1 1 75 LEU HD11 H 6.146 -4.977 0.346 1.00 . A A . 294 LEU HD11 1 1
10 12284 1 1 75 LEU HD12 H 7.261 -5.967 1.286 1.00 . A A . 294 LEU HD12 1 1
10 12285 1 1 75 LEU HD13 H 6.603 -4.485 1.977 1.00 . A A . 294 LEU HD13 1 1
10 12286 1 1 75 LEU HD21 H 3.262 -5.745 2.646 1.00 . A A . 294 LEU HD21 1 1
10 12287 1 1 75 LEU HD22 H 3.618 -4.937 1.115 1.00 . A A . 294 LEU HD22 1 1
10 12288 1 1 75 LEU HD23 H 4.308 -4.321 2.621 1.00 . A A . 294 LEU HD23 1 1
10 12289 1 1 75 LEU HG H 5.512 -6.490 2.868 1.00 . A A . 294 LEU HG 1 1
10 12290 1 1 75 LEU N N 3.459 -8.260 2.750 1.00 . A A . 294 LEU N 1 1
10 12291 1 1 75 LEU O O 3.646 -10.514 1.168 1.00 . A A . 294 LEU O 1 1
10 12292 1 1 76 LEU C C 4.956 -10.125 -2.719 1.00 . A A . 295 LEU C 1 1
10 12293 1 1 76 LEU CA C 3.892 -10.384 -1.655 1.00 . A A . 295 LEU CA 1 1
10 12294 1 1 76 LEU CB C 2.552 -10.433 -2.340 1.00 . A A . 295 LEU CB 1 1
10 12295 1 1 76 LEU CD1 C 0.905 -11.644 -0.990 1.00 . A A . 295 LEU CD1 1 1
10 12296 1 1 76 LEU CD2 C 0.943 -11.975 -3.462 1.00 . A A . 295 LEU CD2 1 1
10 12297 1 1 76 LEU CG C 1.776 -11.728 -2.216 1.00 . A A . 295 LEU CG 1 1
10 12298 1 1 76 LEU H H 3.910 -8.407 -1.103 1.00 . A A . 295 LEU H 1 1
10 12299 1 1 76 LEU HA H 4.083 -11.303 -1.136 1.00 . A A . 295 LEU HA 1 1
10 12300 1 1 76 LEU HB2 H 1.943 -9.641 -1.928 1.00 . A A . 295 LEU HB2 1 1
10 12301 1 1 76 LEU HB3 H 2.715 -10.217 -3.367 1.00 . A A . 295 LEU HB3 1 1
10 12302 1 1 76 LEU HD11 H 0.279 -10.766 -1.068 1.00 . A A . 295 LEU HD11 1 1
10 12303 1 1 76 LEU HD12 H 1.532 -11.561 -0.115 1.00 . A A . 295 LEU HD12 1 1
10 12304 1 1 76 LEU HD13 H 0.291 -12.525 -0.918 1.00 . A A . 295 LEU HD13 1 1
10 12305 1 1 76 LEU HD21 H 0.272 -11.142 -3.617 1.00 . A A . 295 LEU HD21 1 1
10 12306 1 1 76 LEU HD22 H 0.371 -12.880 -3.338 1.00 . A A . 295 LEU HD22 1 1
10 12307 1 1 76 LEU HD23 H 1.595 -12.074 -4.317 1.00 . A A . 295 LEU HD23 1 1
10 12308 1 1 76 LEU HG H 2.463 -12.553 -2.093 1.00 . A A . 295 LEU HG 1 1
10 12309 1 1 76 LEU N N 3.864 -9.302 -0.725 1.00 . A A . 295 LEU N 1 1
10 12310 1 1 76 LEU O O 5.722 -9.164 -2.628 1.00 . A A . 295 LEU O 1 1
10 12311 1 1 77 ASP C C 5.459 -10.075 -6.023 1.00 . A A . 296 ASP C 1 1
10 12312 1 1 77 ASP CA C 5.942 -10.863 -4.813 1.00 . A A . 296 ASP CA 1 1
10 12313 1 1 77 ASP CB C 6.371 -12.265 -5.248 1.00 . A A . 296 ASP CB 1 1
10 12314 1 1 77 ASP CG C 7.237 -12.954 -4.217 1.00 . A A . 296 ASP CG 1 1
10 12315 1 1 77 ASP H H 4.195 -11.554 -3.872 1.00 . A A . 296 ASP H 1 1
10 12316 1 1 77 ASP HA H 6.798 -10.355 -4.397 1.00 . A A . 296 ASP HA 1 1
10 12317 1 1 77 ASP HB2 H 5.490 -12.868 -5.410 1.00 . A A . 296 ASP HB2 1 1
10 12318 1 1 77 ASP HB3 H 6.927 -12.193 -6.170 1.00 . A A . 296 ASP HB3 1 1
10 12319 1 1 77 ASP N N 4.929 -10.925 -3.775 1.00 . A A . 296 ASP N 1 1
10 12320 1 1 77 ASP O O 5.024 -10.662 -7.011 1.00 . A A . 296 ASP O 1 1
10 12321 1 1 77 ASP OD1 O 6.684 -13.641 -3.327 1.00 . A A . 296 ASP OD1 1 1
10 12322 1 1 77 ASP OD2 O 8.476 -12.819 -4.296 1.00 . A A . 296 ASP OD2 1 1
10 12323 1 1 78 GLN C C 4.592 -8.265 -8.191 1.00 . A A . 297 GLN C 1 1
10 12324 1 1 78 GLN CA C 5.377 -7.761 -6.981 1.00 . A A . 297 GLN CA 1 1
10 12325 1 1 78 GLN CB C 6.777 -7.316 -7.423 1.00 . A A . 297 GLN CB 1 1
10 12326 1 1 78 GLN CD C 9.214 -7.970 -7.704 1.00 . A A . 297 GLN CD 1 1
10 12327 1 1 78 GLN CG C 7.840 -8.388 -7.229 1.00 . A A . 297 GLN CG 1 1
10 12328 1 1 78 GLN H H 5.617 -8.411 -4.967 1.00 . A A . 297 GLN H 1 1
10 12329 1 1 78 GLN HA H 4.853 -6.888 -6.588 1.00 . A A . 297 GLN HA 1 1
10 12330 1 1 78 GLN HB2 H 6.745 -7.060 -8.471 1.00 . A A . 297 GLN HB2 1 1
10 12331 1 1 78 GLN HB3 H 7.065 -6.443 -6.860 1.00 . A A . 297 GLN HB3 1 1
10 12332 1 1 78 GLN HE21 H 9.664 -7.336 -5.882 1.00 . A A . 297 GLN HE21 1 1
10 12333 1 1 78 GLN HE22 H 10.908 -7.149 -7.072 1.00 . A A . 297 GLN HE22 1 1
10 12334 1 1 78 GLN HG2 H 7.903 -8.622 -6.176 1.00 . A A . 297 GLN HG2 1 1
10 12335 1 1 78 GLN HG3 H 7.538 -9.269 -7.766 1.00 . A A . 297 GLN HG3 1 1
10 12336 1 1 78 GLN N N 5.497 -8.746 -5.873 1.00 . A A . 297 GLN N 1 1
10 12337 1 1 78 GLN NE2 N 10.007 -7.429 -6.797 1.00 . A A . 297 GLN NE2 1 1
10 12338 1 1 78 GLN O O 5.186 -8.944 -9.059 1.00 . A A . 297 GLN O 1 1
10 12339 1 1 78 GLN OXT O 3.395 -7.946 -8.289 1.00 . A A . 297 GLN OXT 1 1
10 12340 1 1 78 GLN OE1 O 9.570 -8.155 -8.864 1.00 . A A . 297 GLN OE1 1 1
11 12341 1 1 1 GLY C C 14.229 2.402 -1.840 1.00 . A A . 220 GLY C 1 1
11 12342 1 1 1 GLY CA C 14.222 3.908 -1.661 1.00 . A A . 220 GLY CA 1 1
11 12343 1 1 1 GLY H1 H 13.870 4.383 -3.657 1.00 . A A . 220 GLY H1 1 1
11 12344 1 1 1 GLY H2 H 13.472 5.619 -2.581 1.00 . A A . 220 GLY H2 1 1
11 12345 1 1 1 GLY H3 H 12.466 4.267 -2.725 1.00 . A A . 220 GLY H3 1 1
11 12346 1 1 1 GLY HA2 H 15.239 4.269 -1.675 1.00 . A A . 220 GLY HA2 1 1
11 12347 1 1 1 GLY HA3 H 13.777 4.146 -0.702 1.00 . A A . 220 GLY HA3 1 1
11 12348 1 1 1 GLY N N 13.454 4.592 -2.730 1.00 . A A . 220 GLY N 1 1
11 12349 1 1 1 GLY O O 13.315 1.855 -2.461 1.00 . A A . 220 GLY O 1 1
11 12350 1 1 2 PRO C C 14.127 -0.420 -0.711 1.00 . A A . 221 PRO C 1 1
11 12351 1 1 2 PRO CA C 15.358 0.240 -1.323 1.00 . A A . 221 PRO CA 1 1
11 12352 1 1 2 PRO CB C 16.572 -0.022 -0.426 1.00 . A A . 221 PRO CB 1 1
11 12353 1 1 2 PRO CD C 16.436 2.332 -0.670 1.00 . A A . 221 PRO CD 1 1
11 12354 1 1 2 PRO CG C 17.408 1.195 -0.572 1.00 . A A . 221 PRO CG 1 1
11 12355 1 1 2 PRO HA H 15.534 -0.151 -2.313 1.00 . A A . 221 PRO HA 1 1
11 12356 1 1 2 PRO HB2 H 16.243 -0.152 0.601 1.00 . A A . 221 PRO HB2 1 1
11 12357 1 1 2 PRO HB3 H 17.091 -0.905 -0.764 1.00 . A A . 221 PRO HB3 1 1
11 12358 1 1 2 PRO HD2 H 16.187 2.705 0.313 1.00 . A A . 221 PRO HD2 1 1
11 12359 1 1 2 PRO HD3 H 16.841 3.123 -1.284 1.00 . A A . 221 PRO HD3 1 1
11 12360 1 1 2 PRO HG2 H 18.044 1.315 0.294 1.00 . A A . 221 PRO HG2 1 1
11 12361 1 1 2 PRO HG3 H 18.001 1.129 -1.469 1.00 . A A . 221 PRO HG3 1 1
11 12362 1 1 2 PRO N N 15.261 1.715 -1.315 1.00 . A A . 221 PRO N 1 1
11 12363 1 1 2 PRO O O 13.319 0.255 -0.065 1.00 . A A . 221 PRO O 1 1
11 12364 1 1 3 TYR C C 13.378 -2.796 1.210 1.00 . A A . 222 TYR C 1 1
11 12365 1 1 3 TYR CA C 12.872 -2.365 -0.160 1.00 . A A . 222 TYR CA 1 1
11 12366 1 1 3 TYR CB C 12.255 -3.533 -0.954 1.00 . A A . 222 TYR CB 1 1
11 12367 1 1 3 TYR CD1 C 14.167 -4.472 -2.331 1.00 . A A . 222 TYR CD1 1 1
11 12368 1 1 3 TYR CD2 C 13.137 -5.889 -0.715 1.00 . A A . 222 TYR CD2 1 1
11 12369 1 1 3 TYR CE1 C 15.023 -5.496 -2.689 1.00 . A A . 222 TYR CE1 1 1
11 12370 1 1 3 TYR CE2 C 13.992 -6.916 -1.064 1.00 . A A . 222 TYR CE2 1 1
11 12371 1 1 3 TYR CG C 13.210 -4.649 -1.339 1.00 . A A . 222 TYR CG 1 1
11 12372 1 1 3 TYR CZ C 14.931 -6.714 -2.051 1.00 . A A . 222 TYR CZ 1 1
11 12373 1 1 3 TYR H H 14.545 -2.246 -1.472 1.00 . A A . 222 TYR H 1 1
11 12374 1 1 3 TYR HA H 12.110 -1.610 -0.011 1.00 . A A . 222 TYR HA 1 1
11 12375 1 1 3 TYR HB2 H 11.469 -3.976 -0.365 1.00 . A A . 222 TYR HB2 1 1
11 12376 1 1 3 TYR HB3 H 11.827 -3.140 -1.867 1.00 . A A . 222 TYR HB3 1 1
11 12377 1 1 3 TYR HD1 H 14.239 -3.514 -2.826 1.00 . A A . 222 TYR HD1 1 1
11 12378 1 1 3 TYR HD2 H 12.399 -6.045 0.059 1.00 . A A . 222 TYR HD2 1 1
11 12379 1 1 3 TYR HE1 H 15.760 -5.339 -3.462 1.00 . A A . 222 TYR HE1 1 1
11 12380 1 1 3 TYR HE2 H 13.921 -7.870 -0.566 1.00 . A A . 222 TYR HE2 1 1
11 12381 1 1 3 TYR HH H 15.266 -8.540 -2.553 1.00 . A A . 222 TYR HH 1 1
11 12382 1 1 3 TYR N N 13.953 -1.730 -0.884 1.00 . A A . 222 TYR N 1 1
11 12383 1 1 3 TYR O O 13.857 -3.905 1.433 1.00 . A A . 222 TYR O 1 1
11 12384 1 1 3 TYR OH O 15.780 -7.738 -2.402 1.00 . A A . 222 TYR OH 1 1
11 12385 1 1 4 ALA C C 12.609 -1.023 4.192 1.00 . A A . 223 ALA C 1 1
11 12386 1 1 4 ALA CA C 13.554 -1.977 3.505 1.00 . A A . 223 ALA CA 1 1
11 12387 1 1 4 ALA CB C 15.005 -1.652 3.832 1.00 . A A . 223 ALA CB 1 1
11 12388 1 1 4 ALA H H 13.035 -0.942 1.775 1.00 . A A . 223 ALA H 1 1
11 12389 1 1 4 ALA HA H 13.335 -2.993 3.801 1.00 . A A . 223 ALA HA 1 1
11 12390 1 1 4 ALA HB1 H 15.152 -1.702 4.902 1.00 . A A . 223 ALA HB1 1 1
11 12391 1 1 4 ALA HB2 H 15.239 -0.657 3.483 1.00 . A A . 223 ALA HB2 1 1
11 12392 1 1 4 ALA HB3 H 15.652 -2.367 3.347 1.00 . A A . 223 ALA HB3 1 1
11 12393 1 1 4 ALA N N 13.298 -1.834 2.096 1.00 . A A . 223 ALA N 1 1
11 12394 1 1 4 ALA O O 12.013 -0.201 3.501 1.00 . A A . 223 ALA O 1 1
11 12395 1 1 5 GLN C C 12.776 1.206 5.968 1.00 . A A . 224 GLN C 1 1
11 12396 1 1 5 GLN CA C 11.856 0.010 6.213 1.00 . A A . 224 GLN CA 1 1
11 12397 1 1 5 GLN CB C 11.704 -0.273 7.714 1.00 . A A . 224 GLN CB 1 1
11 12398 1 1 5 GLN CD C 12.784 -1.020 9.874 1.00 . A A . 224 GLN CD 1 1
11 12399 1 1 5 GLN CG C 12.959 -0.823 8.382 1.00 . A A . 224 GLN CG 1 1
11 12400 1 1 5 GLN H H 12.640 -1.957 5.969 1.00 . A A . 224 GLN H 1 1
11 12401 1 1 5 GLN HA H 10.891 0.238 5.793 1.00 . A A . 224 GLN HA 1 1
11 12402 1 1 5 GLN HB2 H 11.434 0.648 8.209 1.00 . A A . 224 GLN HB2 1 1
11 12403 1 1 5 GLN HB3 H 10.906 -0.991 7.852 1.00 . A A . 224 GLN HB3 1 1
11 12404 1 1 5 GLN HE21 H 13.485 0.804 10.237 1.00 . A A . 224 GLN HE21 1 1
11 12405 1 1 5 GLN HE22 H 13.026 -0.119 11.625 1.00 . A A . 224 GLN HE22 1 1
11 12406 1 1 5 GLN HG2 H 13.201 -1.775 7.935 1.00 . A A . 224 GLN HG2 1 1
11 12407 1 1 5 GLN HG3 H 13.771 -0.130 8.216 1.00 . A A . 224 GLN HG3 1 1
11 12408 1 1 5 GLN N N 12.411 -1.128 5.494 1.00 . A A . 224 GLN N 1 1
11 12409 1 1 5 GLN NE2 N 13.132 -0.011 10.656 1.00 . A A . 224 GLN NE2 1 1
11 12410 1 1 5 GLN O O 13.882 1.266 6.512 1.00 . A A . 224 GLN O 1 1
11 12411 1 1 5 GLN OE1 O 12.344 -2.078 10.323 1.00 . A A . 224 GLN OE1 1 1
11 12412 1 1 6 PRO C C 13.637 4.173 5.798 1.00 . A A . 225 PRO C 1 1
11 12413 1 1 6 PRO CA C 13.223 3.254 4.655 1.00 . A A . 225 PRO CA 1 1
11 12414 1 1 6 PRO CB C 12.378 4.005 3.614 1.00 . A A . 225 PRO CB 1 1
11 12415 1 1 6 PRO CD C 11.003 2.278 4.533 1.00 . A A . 225 PRO CD 1 1
11 12416 1 1 6 PRO CG C 11.227 3.113 3.310 1.00 . A A . 225 PRO CG 1 1
11 12417 1 1 6 PRO HA H 14.113 2.858 4.177 1.00 . A A . 225 PRO HA 1 1
11 12418 1 1 6 PRO HB2 H 12.047 4.941 4.017 1.00 . A A . 225 PRO HB2 1 1
11 12419 1 1 6 PRO HB3 H 12.973 4.186 2.736 1.00 . A A . 225 PRO HB3 1 1
11 12420 1 1 6 PRO HD2 H 10.331 2.778 5.205 1.00 . A A . 225 PRO HD2 1 1
11 12421 1 1 6 PRO HD3 H 10.619 1.308 4.260 1.00 . A A . 225 PRO HD3 1 1
11 12422 1 1 6 PRO HG2 H 10.350 3.704 3.095 1.00 . A A . 225 PRO HG2 1 1
11 12423 1 1 6 PRO HG3 H 11.467 2.487 2.473 1.00 . A A . 225 PRO HG3 1 1
11 12424 1 1 6 PRO N N 12.352 2.167 5.114 1.00 . A A . 225 PRO N 1 1
11 12425 1 1 6 PRO O O 14.366 5.143 5.595 1.00 . A A . 225 PRO O 1 1
11 12426 1 1 7 SER C C 13.226 5.936 8.308 1.00 . A A . 226 SER C 1 1
11 12427 1 1 7 SER CA C 13.599 4.468 8.230 1.00 . A A . 226 SER CA 1 1
11 12428 1 1 7 SER CB C 15.106 4.304 8.345 1.00 . A A . 226 SER CB 1 1
11 12429 1 1 7 SER H H 12.401 3.211 7.035 1.00 . A A . 226 SER H 1 1
11 12430 1 1 7 SER HA H 13.130 3.946 9.050 1.00 . A A . 226 SER HA 1 1
11 12431 1 1 7 SER HB2 H 15.577 4.928 7.607 1.00 . A A . 226 SER HB2 1 1
11 12432 1 1 7 SER HB3 H 15.425 4.608 9.331 1.00 . A A . 226 SER HB3 1 1
11 12433 1 1 7 SER HG H 14.845 2.523 7.558 1.00 . A A . 226 SER HG 1 1
11 12434 1 1 7 SER N N 13.128 3.866 6.993 1.00 . A A . 226 SER N 1 1
11 12435 1 1 7 SER O O 14.002 6.769 8.777 1.00 . A A . 226 SER O 1 1
11 12436 1 1 7 SER OG O 15.494 2.956 8.130 1.00 . A A . 226 SER OG 1 1
11 12437 1 1 8 ILE C C 10.202 7.428 8.797 1.00 . A A . 227 ILE C 1 1
11 12438 1 1 8 ILE CA C 11.480 7.570 8.015 1.00 . A A . 227 ILE CA 1 1
11 12439 1 1 8 ILE CB C 11.194 8.274 6.665 1.00 . A A . 227 ILE CB 1 1
11 12440 1 1 8 ILE CD1 C 10.158 6.286 5.404 1.00 . A A . 227 ILE CD1 1 1
11 12441 1 1 8 ILE CG1 C 11.285 7.300 5.477 1.00 . A A . 227 ILE CG1 1 1
11 12442 1 1 8 ILE CG2 C 12.146 9.438 6.468 1.00 . A A . 227 ILE CG2 1 1
11 12443 1 1 8 ILE H H 11.480 5.555 7.410 1.00 . A A . 227 ILE H 1 1
11 12444 1 1 8 ILE HA H 12.186 8.155 8.578 1.00 . A A . 227 ILE HA 1 1
11 12445 1 1 8 ILE HB H 10.192 8.672 6.710 1.00 . A A . 227 ILE HB 1 1
11 12446 1 1 8 ILE HD11 H 10.214 5.621 6.254 1.00 . A A . 227 ILE HD11 1 1
11 12447 1 1 8 ILE HD12 H 10.243 5.715 4.492 1.00 . A A . 227 ILE HD12 1 1
11 12448 1 1 8 ILE HD13 H 9.210 6.803 5.416 1.00 . A A . 227 ILE HD13 1 1
11 12449 1 1 8 ILE HG12 H 11.279 7.866 4.559 1.00 . A A . 227 ILE HG12 1 1
11 12450 1 1 8 ILE HG13 H 12.215 6.754 5.546 1.00 . A A . 227 ILE HG13 1 1
11 12451 1 1 8 ILE HG21 H 11.924 9.931 5.534 1.00 . A A . 227 ILE HG21 1 1
11 12452 1 1 8 ILE HG22 H 13.162 9.073 6.451 1.00 . A A . 227 ILE HG22 1 1
11 12453 1 1 8 ILE HG23 H 12.028 10.138 7.283 1.00 . A A . 227 ILE HG23 1 1
11 12454 1 1 8 ILE N N 12.030 6.245 7.849 1.00 . A A . 227 ILE N 1 1
11 12455 1 1 8 ILE O O 9.591 8.398 9.249 1.00 . A A . 227 ILE O 1 1
11 12456 1 1 9 ASN C C 8.406 4.280 8.931 1.00 . A A . 228 ASN C 1 1
11 12457 1 1 9 ASN CA C 8.588 5.686 9.468 1.00 . A A . 228 ASN CA 1 1
11 12458 1 1 9 ASN CB C 7.402 6.589 9.068 1.00 . A A . 228 ASN CB 1 1
11 12459 1 1 9 ASN CG C 7.213 6.727 7.576 1.00 . A A . 228 ASN CG 1 1
11 12460 1 1 9 ASN H H 10.521 5.484 8.699 1.00 . A A . 228 ASN H 1 1
11 12461 1 1 9 ASN HA H 8.655 5.637 10.543 1.00 . A A . 228 ASN HA 1 1
11 12462 1 1 9 ASN HB2 H 6.494 6.187 9.487 1.00 . A A . 228 ASN HB2 1 1
11 12463 1 1 9 ASN HB3 H 7.570 7.576 9.474 1.00 . A A . 228 ASN HB3 1 1
11 12464 1 1 9 ASN HD21 H 8.419 8.297 7.582 1.00 . A A . 228 ASN HD21 1 1
11 12465 1 1 9 ASN HD22 H 7.774 7.848 6.045 1.00 . A A . 228 ASN HD22 1 1
11 12466 1 1 9 ASN N N 9.854 6.161 8.946 1.00 . A A . 228 ASN N 1 1
11 12467 1 1 9 ASN ND2 N 7.865 7.723 7.008 1.00 . A A . 228 ASN ND2 1 1
11 12468 1 1 9 ASN O O 9.390 3.603 8.619 1.00 . A A . 228 ASN O 1 1
11 12469 1 1 9 ASN OD1 O 6.484 5.963 6.949 1.00 . A A . 228 ASN OD1 1 1
11 12470 1 1 10 THR C C 5.819 2.446 7.291 1.00 . A A . 229 THR C 1 1
11 12471 1 1 10 THR CA C 6.903 2.486 8.367 1.00 . A A . 229 THR CA 1 1
11 12472 1 1 10 THR CB C 6.486 1.606 9.556 1.00 . A A . 229 THR CB 1 1
11 12473 1 1 10 THR CG2 C 7.356 0.360 9.637 1.00 . A A . 229 THR CG2 1 1
11 12474 1 1 10 THR H H 6.455 4.485 8.929 1.00 . A A . 229 THR H 1 1
11 12475 1 1 10 THR HA H 7.815 2.082 7.954 1.00 . A A . 229 THR HA 1 1
11 12476 1 1 10 THR HB H 5.458 1.306 9.424 1.00 . A A . 229 THR HB 1 1
11 12477 1 1 10 THR HG1 H 5.780 2.819 10.946 1.00 . A A . 229 THR HG1 1 1
11 12478 1 1 10 THR HG21 H 7.034 -0.248 10.471 1.00 . A A . 229 THR HG21 1 1
11 12479 1 1 10 THR HG22 H 8.387 0.651 9.779 1.00 . A A . 229 THR HG22 1 1
11 12480 1 1 10 THR HG23 H 7.264 -0.204 8.721 1.00 . A A . 229 THR HG23 1 1
11 12481 1 1 10 THR N N 7.181 3.853 8.799 1.00 . A A . 229 THR N 1 1
11 12482 1 1 10 THR O O 4.624 2.346 7.586 1.00 . A A . 229 THR O 1 1
11 12483 1 1 10 THR OG1 O 6.608 2.352 10.775 1.00 . A A . 229 THR OG1 1 1
11 12484 1 1 11 PRO C C 5.499 1.153 4.126 1.00 . A A . 230 PRO C 1 1
11 12485 1 1 11 PRO CA C 5.363 2.470 4.879 1.00 . A A . 230 PRO CA 1 1
11 12486 1 1 11 PRO CB C 5.859 3.618 4.009 1.00 . A A . 230 PRO CB 1 1
11 12487 1 1 11 PRO CD C 7.559 2.943 5.581 1.00 . A A . 230 PRO CD 1 1
11 12488 1 1 11 PRO CG C 7.246 3.935 4.494 1.00 . A A . 230 PRO CG 1 1
11 12489 1 1 11 PRO HA H 4.329 2.636 5.138 1.00 . A A . 230 PRO HA 1 1
11 12490 1 1 11 PRO HB2 H 5.868 3.306 2.975 1.00 . A A . 230 PRO HB2 1 1
11 12491 1 1 11 PRO HB3 H 5.202 4.465 4.125 1.00 . A A . 230 PRO HB3 1 1
11 12492 1 1 11 PRO HD2 H 8.089 2.090 5.183 1.00 . A A . 230 PRO HD2 1 1
11 12493 1 1 11 PRO HD3 H 8.114 3.408 6.366 1.00 . A A . 230 PRO HD3 1 1
11 12494 1 1 11 PRO HG2 H 7.950 3.837 3.683 1.00 . A A . 230 PRO HG2 1 1
11 12495 1 1 11 PRO HG3 H 7.263 4.942 4.891 1.00 . A A . 230 PRO HG3 1 1
11 12496 1 1 11 PRO N N 6.225 2.577 6.028 1.00 . A A . 230 PRO N 1 1
11 12497 1 1 11 PRO O O 6.396 0.348 4.381 1.00 . A A . 230 PRO O 1 1
11 12498 1 1 12 LEU C C 5.939 0.039 1.398 1.00 . A A . 231 LEU C 1 1
11 12499 1 1 12 LEU CA C 4.626 -0.082 2.194 1.00 . A A . 231 LEU CA 1 1
11 12500 1 1 12 LEU CB C 3.425 0.090 1.255 1.00 . A A . 231 LEU CB 1 1
11 12501 1 1 12 LEU CD1 C 0.923 0.179 1.165 1.00 . A A . 231 LEU CD1 1 1
11 12502 1 1 12 LEU CD2 C 2.086 -2.020 1.233 1.00 . A A . 231 LEU CD2 1 1
11 12503 1 1 12 LEU CG C 2.124 -0.576 1.708 1.00 . A A . 231 LEU CG 1 1
11 12504 1 1 12 LEU H H 3.775 1.533 3.247 1.00 . A A . 231 LEU H 1 1
11 12505 1 1 12 LEU HA H 4.578 -1.050 2.668 1.00 . A A . 231 LEU HA 1 1
11 12506 1 1 12 LEU HB2 H 3.238 1.149 1.148 1.00 . A A . 231 LEU HB2 1 1
11 12507 1 1 12 LEU HB3 H 3.691 -0.309 0.288 1.00 . A A . 231 LEU HB3 1 1
11 12508 1 1 12 LEU HD11 H 0.934 1.192 1.539 1.00 . A A . 231 LEU HD11 1 1
11 12509 1 1 12 LEU HD12 H 0.017 -0.313 1.488 1.00 . A A . 231 LEU HD12 1 1
11 12510 1 1 12 LEU HD13 H 0.962 0.192 0.086 1.00 . A A . 231 LEU HD13 1 1
11 12511 1 1 12 LEU HD21 H 2.903 -2.567 1.678 1.00 . A A . 231 LEU HD21 1 1
11 12512 1 1 12 LEU HD22 H 2.181 -2.048 0.157 1.00 . A A . 231 LEU HD22 1 1
11 12513 1 1 12 LEU HD23 H 1.148 -2.471 1.524 1.00 . A A . 231 LEU HD23 1 1
11 12514 1 1 12 LEU HG H 2.072 -0.570 2.786 1.00 . A A . 231 LEU HG 1 1
11 12515 1 1 12 LEU N N 4.553 0.949 3.229 1.00 . A A . 231 LEU N 1 1
11 12516 1 1 12 LEU O O 6.682 1.004 1.562 1.00 . A A . 231 LEU O 1 1
11 12517 1 1 13 PRO C C 7.238 0.262 -1.396 1.00 . A A . 232 PRO C 1 1
11 12518 1 1 13 PRO CA C 7.436 -0.830 -0.338 1.00 . A A . 232 PRO CA 1 1
11 12519 1 1 13 PRO CB C 7.534 -2.209 -0.994 1.00 . A A . 232 PRO CB 1 1
11 12520 1 1 13 PRO CD C 5.593 -2.242 0.405 1.00 . A A . 232 PRO CD 1 1
11 12521 1 1 13 PRO CG C 6.166 -2.788 -0.874 1.00 . A A . 232 PRO CG 1 1
11 12522 1 1 13 PRO HA H 8.338 -0.627 0.220 1.00 . A A . 232 PRO HA 1 1
11 12523 1 1 13 PRO HB2 H 7.826 -2.095 -2.026 1.00 . A A . 232 PRO HB2 1 1
11 12524 1 1 13 PRO HB3 H 8.263 -2.809 -0.469 1.00 . A A . 232 PRO HB3 1 1
11 12525 1 1 13 PRO HD2 H 4.526 -2.109 0.315 1.00 . A A . 232 PRO HD2 1 1
11 12526 1 1 13 PRO HD3 H 5.824 -2.893 1.234 1.00 . A A . 232 PRO HD3 1 1
11 12527 1 1 13 PRO HG2 H 5.564 -2.480 -1.715 1.00 . A A . 232 PRO HG2 1 1
11 12528 1 1 13 PRO HG3 H 6.225 -3.864 -0.830 1.00 . A A . 232 PRO HG3 1 1
11 12529 1 1 13 PRO N N 6.277 -0.947 0.552 1.00 . A A . 232 PRO N 1 1
11 12530 1 1 13 PRO O O 6.201 0.920 -1.442 1.00 . A A . 232 PRO O 1 1
11 12531 1 1 14 ASN C C 7.657 0.984 -4.574 1.00 . A A . 233 ASN C 1 1
11 12532 1 1 14 ASN CA C 8.184 1.505 -3.243 1.00 . A A . 233 ASN CA 1 1
11 12533 1 1 14 ASN CB C 9.580 2.093 -3.430 1.00 . A A . 233 ASN CB 1 1
11 12534 1 1 14 ASN CG C 9.977 3.080 -2.342 1.00 . A A . 233 ASN CG 1 1
11 12535 1 1 14 ASN H H 9.028 -0.104 -2.207 1.00 . A A . 233 ASN H 1 1
11 12536 1 1 14 ASN HA H 7.533 2.278 -2.891 1.00 . A A . 233 ASN HA 1 1
11 12537 1 1 14 ASN HB2 H 10.302 1.291 -3.438 1.00 . A A . 233 ASN HB2 1 1
11 12538 1 1 14 ASN HB3 H 9.612 2.601 -4.371 1.00 . A A . 233 ASN HB3 1 1
11 12539 1 1 14 ASN HD21 H 8.731 2.236 -1.045 1.00 . A A . 233 ASN HD21 1 1
11 12540 1 1 14 ASN HD22 H 9.629 3.587 -0.456 1.00 . A A . 233 ASN HD22 1 1
11 12541 1 1 14 ASN N N 8.237 0.461 -2.245 1.00 . A A . 233 ASN N 1 1
11 12542 1 1 14 ASN ND2 N 9.390 2.952 -1.162 1.00 . A A . 233 ASN ND2 1 1
11 12543 1 1 14 ASN O O 7.891 -0.169 -4.938 1.00 . A A . 233 ASN O 1 1
11 12544 1 1 14 ASN OD1 O 10.807 3.959 -2.568 1.00 . A A . 233 ASN OD1 1 1
11 12545 1 1 15 LEU C C 7.841 1.275 -7.443 1.00 . A A . 234 LEU C 1 1
11 12546 1 1 15 LEU CA C 6.577 1.651 -6.689 1.00 . A A . 234 LEU CA 1 1
11 12547 1 1 15 LEU CB C 6.008 2.985 -7.205 1.00 . A A . 234 LEU CB 1 1
11 12548 1 1 15 LEU CD1 C 6.808 3.372 -9.571 1.00 . A A . 234 LEU CD1 1 1
11 12549 1 1 15 LEU CD2 C 4.856 1.888 -9.158 1.00 . A A . 234 LEU CD2 1 1
11 12550 1 1 15 LEU CG C 5.602 3.113 -8.682 1.00 . A A . 234 LEU CG 1 1
11 12551 1 1 15 LEU H H 6.586 2.648 -4.820 1.00 . A A . 234 LEU H 1 1
11 12552 1 1 15 LEU HA H 5.846 0.870 -6.774 1.00 . A A . 234 LEU HA 1 1
11 12553 1 1 15 LEU HB2 H 5.146 3.231 -6.608 1.00 . A A . 234 LEU HB2 1 1
11 12554 1 1 15 LEU HB3 H 6.765 3.728 -7.021 1.00 . A A . 234 LEU HB3 1 1
11 12555 1 1 15 LEU HD11 H 6.488 3.448 -10.600 1.00 . A A . 234 LEU HD11 1 1
11 12556 1 1 15 LEU HD12 H 7.509 2.558 -9.471 1.00 . A A . 234 LEU HD12 1 1
11 12557 1 1 15 LEU HD13 H 7.283 4.295 -9.272 1.00 . A A . 234 LEU HD13 1 1
11 12558 1 1 15 LEU HD21 H 4.793 1.902 -10.236 1.00 . A A . 234 LEU HD21 1 1
11 12559 1 1 15 LEU HD22 H 3.862 1.889 -8.742 1.00 . A A . 234 LEU HD22 1 1
11 12560 1 1 15 LEU HD23 H 5.381 1.002 -8.838 1.00 . A A . 234 LEU HD23 1 1
11 12561 1 1 15 LEU HG H 4.934 3.968 -8.775 1.00 . A A . 234 LEU HG 1 1
11 12562 1 1 15 LEU N N 6.922 1.847 -5.274 1.00 . A A . 234 LEU N 1 1
11 12563 1 1 15 LEU O O 7.862 0.396 -8.299 1.00 . A A . 234 LEU O 1 1
11 12564 1 1 16 GLN C C 10.697 0.336 -7.418 1.00 . A A . 235 GLN C 1 1
11 12565 1 1 16 GLN CA C 10.226 1.780 -7.517 1.00 . A A . 235 GLN CA 1 1
11 12566 1 1 16 GLN CB C 11.035 2.642 -6.596 1.00 . A A . 235 GLN CB 1 1
11 12567 1 1 16 GLN CD C 13.254 3.365 -7.585 1.00 . A A . 235 GLN CD 1 1
11 12568 1 1 16 GLN CG C 11.812 3.733 -7.285 1.00 . A A . 235 GLN CG 1 1
11 12569 1 1 16 GLN H H 8.746 2.693 -6.414 1.00 . A A . 235 GLN H 1 1
11 12570 1 1 16 GLN HA H 10.321 2.139 -8.522 1.00 . A A . 235 GLN HA 1 1
11 12571 1 1 16 GLN HB2 H 10.347 3.108 -5.910 1.00 . A A . 235 GLN HB2 1 1
11 12572 1 1 16 GLN HB3 H 11.696 2.025 -6.028 1.00 . A A . 235 GLN HB3 1 1
11 12573 1 1 16 GLN HE21 H 12.759 1.465 -7.910 1.00 . A A . 235 GLN HE21 1 1
11 12574 1 1 16 GLN HE22 H 14.435 1.847 -8.082 1.00 . A A . 235 GLN HE22 1 1
11 12575 1 1 16 GLN HG2 H 11.320 3.962 -8.218 1.00 . A A . 235 GLN HG2 1 1
11 12576 1 1 16 GLN HG3 H 11.788 4.601 -6.653 1.00 . A A . 235 GLN HG3 1 1
11 12577 1 1 16 GLN N N 8.885 1.974 -7.060 1.00 . A A . 235 GLN N 1 1
11 12578 1 1 16 GLN NE2 N 13.508 2.101 -7.891 1.00 . A A . 235 GLN NE2 1 1
11 12579 1 1 16 GLN O O 11.407 -0.161 -8.288 1.00 . A A . 235 GLN O 1 1
11 12580 1 1 16 GLN OE1 O 14.137 4.225 -7.570 1.00 . A A . 235 GLN OE1 1 1
11 12581 1 1 17 ASN C C 9.952 -2.702 -6.745 1.00 . A A . 236 ASN C 1 1
11 12582 1 1 17 ASN CA C 10.789 -1.643 -6.036 1.00 . A A . 236 ASN CA 1 1
11 12583 1 1 17 ASN CB C 10.765 -1.874 -4.523 1.00 . A A . 236 ASN CB 1 1
11 12584 1 1 17 ASN CG C 11.629 -0.887 -3.752 1.00 . A A . 236 ASN CG 1 1
11 12585 1 1 17 ASN H H 9.682 0.112 -5.731 1.00 . A A . 236 ASN H 1 1
11 12586 1 1 17 ASN HA H 11.803 -1.713 -6.384 1.00 . A A . 236 ASN HA 1 1
11 12587 1 1 17 ASN HB2 H 9.748 -1.783 -4.170 1.00 . A A . 236 ASN HB2 1 1
11 12588 1 1 17 ASN HB3 H 11.118 -2.864 -4.320 1.00 . A A . 236 ASN HB3 1 1
11 12589 1 1 17 ASN HD21 H 10.533 -1.144 -2.114 1.00 . A A . 236 ASN HD21 1 1
11 12590 1 1 17 ASN HD22 H 11.844 -0.020 -1.964 1.00 . A A . 236 ASN HD22 1 1
11 12591 1 1 17 ASN N N 10.311 -0.314 -6.339 1.00 . A A . 236 ASN N 1 1
11 12592 1 1 17 ASN ND2 N 11.299 -0.663 -2.484 1.00 . A A . 236 ASN ND2 1 1
11 12593 1 1 17 ASN O O 10.441 -3.786 -7.057 1.00 . A A . 236 ASN O 1 1
11 12594 1 1 17 ASN OD1 O 12.594 -0.347 -4.281 1.00 . A A . 236 ASN OD1 1 1
11 12595 1 1 18 GLY C C 7.134 -2.683 -8.868 1.00 . A A . 237 GLY C 1 1
11 12596 1 1 18 GLY CA C 7.810 -3.310 -7.652 1.00 . A A . 237 GLY CA 1 1
11 12597 1 1 18 GLY H H 8.363 -1.507 -6.724 1.00 . A A . 237 GLY H 1 1
11 12598 1 1 18 GLY HA2 H 8.369 -4.145 -7.992 1.00 . A A . 237 GLY HA2 1 1
11 12599 1 1 18 GLY HA3 H 7.078 -3.668 -6.927 1.00 . A A . 237 GLY HA3 1 1
11 12600 1 1 18 GLY N N 8.692 -2.383 -6.990 1.00 . A A . 237 GLY N 1 1
11 12601 1 1 18 GLY O O 7.717 -2.662 -9.950 1.00 . A A . 237 GLY O 1 1
11 12602 1 1 19 PRO C C 4.802 -3.565 -7.022 1.00 . A A . 238 PRO C 1 1
11 12603 1 1 19 PRO CA C 5.149 -2.199 -7.474 1.00 . A A . 238 PRO CA 1 1
11 12604 1 1 19 PRO CB C 3.911 -1.368 -7.741 1.00 . A A . 238 PRO CB 1 1
11 12605 1 1 19 PRO CD C 5.160 -1.453 -9.769 1.00 . A A . 238 PRO CD 1 1
11 12606 1 1 19 PRO CG C 3.765 -1.342 -9.209 1.00 . A A . 238 PRO CG 1 1
11 12607 1 1 19 PRO HA H 5.694 -1.761 -6.669 1.00 . A A . 238 PRO HA 1 1
11 12608 1 1 19 PRO HB2 H 3.053 -1.808 -7.250 1.00 . A A . 238 PRO HB2 1 1
11 12609 1 1 19 PRO HB3 H 4.067 -0.380 -7.351 1.00 . A A . 238 PRO HB3 1 1
11 12610 1 1 19 PRO HD2 H 5.158 -2.013 -10.692 1.00 . A A . 238 PRO HD2 1 1
11 12611 1 1 19 PRO HD3 H 5.577 -0.470 -9.918 1.00 . A A . 238 PRO HD3 1 1
11 12612 1 1 19 PRO HG2 H 3.145 -2.159 -9.536 1.00 . A A . 238 PRO HG2 1 1
11 12613 1 1 19 PRO HG3 H 3.327 -0.407 -9.490 1.00 . A A . 238 PRO HG3 1 1
11 12614 1 1 19 PRO N N 5.899 -2.163 -8.723 1.00 . A A . 238 PRO N 1 1
11 12615 1 1 19 PRO O O 4.310 -4.417 -7.758 1.00 . A A . 238 PRO O 1 1
11 12616 1 1 20 PHE C C 3.545 -5.222 -4.694 1.00 . A A . 239 PHE C 1 1
11 12617 1 1 20 PHE CA C 4.977 -4.982 -5.115 1.00 . A A . 239 PHE CA 1 1
11 12618 1 1 20 PHE CB C 5.879 -5.010 -3.882 1.00 . A A . 239 PHE CB 1 1
11 12619 1 1 20 PHE CD1 C 7.825 -5.963 -5.173 1.00 . A A . 239 PHE CD1 1 1
11 12620 1 1 20 PHE CD2 C 8.270 -4.653 -3.242 1.00 . A A . 239 PHE CD2 1 1
11 12621 1 1 20 PHE CE1 C 9.180 -6.179 -5.339 1.00 . A A . 239 PHE CE1 1 1
11 12622 1 1 20 PHE CE2 C 9.624 -4.856 -3.407 1.00 . A A . 239 PHE CE2 1 1
11 12623 1 1 20 PHE CG C 7.354 -5.198 -4.124 1.00 . A A . 239 PHE CG 1 1
11 12624 1 1 20 PHE CZ C 10.080 -5.622 -4.456 1.00 . A A . 239 PHE CZ 1 1
11 12625 1 1 20 PHE H H 5.246 -2.908 -5.232 1.00 . A A . 239 PHE H 1 1
11 12626 1 1 20 PHE HA H 5.293 -5.729 -5.814 1.00 . A A . 239 PHE HA 1 1
11 12627 1 1 20 PHE HB2 H 5.756 -4.084 -3.339 1.00 . A A . 239 PHE HB2 1 1
11 12628 1 1 20 PHE HB3 H 5.557 -5.816 -3.267 1.00 . A A . 239 PHE HB3 1 1
11 12629 1 1 20 PHE HD1 H 7.124 -6.386 -5.872 1.00 . A A . 239 PHE HD1 1 1
11 12630 1 1 20 PHE HD2 H 7.916 -4.053 -2.421 1.00 . A A . 239 PHE HD2 1 1
11 12631 1 1 20 PHE HE1 H 9.536 -6.784 -6.160 1.00 . A A . 239 PHE HE1 1 1
11 12632 1 1 20 PHE HE2 H 10.325 -4.417 -2.712 1.00 . A A . 239 PHE HE2 1 1
11 12633 1 1 20 PHE HZ H 11.140 -5.790 -4.583 1.00 . A A . 239 PHE HZ 1 1
11 12634 1 1 20 PHE N N 5.056 -3.715 -5.761 1.00 . A A . 239 PHE N 1 1
11 12635 1 1 20 PHE O O 2.822 -4.271 -4.441 1.00 . A A . 239 PHE O 1 1
11 12636 1 1 21 TYR C C 1.982 -6.812 -2.591 1.00 . A A . 240 TYR C 1 1
11 12637 1 1 21 TYR CA C 1.824 -6.742 -4.081 1.00 . A A . 240 TYR CA 1 1
11 12638 1 1 21 TYR CB C 1.285 -8.069 -4.623 1.00 . A A . 240 TYR CB 1 1
11 12639 1 1 21 TYR CD1 C -0.306 -6.783 -6.152 1.00 . A A . 240 TYR CD1 1 1
11 12640 1 1 21 TYR CD2 C -0.058 -9.133 -6.471 1.00 . A A . 240 TYR CD2 1 1
11 12641 1 1 21 TYR CE1 C -1.236 -6.744 -7.177 1.00 . A A . 240 TYR CE1 1 1
11 12642 1 1 21 TYR CE2 C -0.975 -9.097 -7.500 1.00 . A A . 240 TYR CE2 1 1
11 12643 1 1 21 TYR CG C 0.300 -7.981 -5.778 1.00 . A A . 240 TYR CG 1 1
11 12644 1 1 21 TYR CZ C -1.565 -7.903 -7.845 1.00 . A A . 240 TYR CZ 1 1
11 12645 1 1 21 TYR H H 3.735 -7.207 -4.742 1.00 . A A . 240 TYR H 1 1
11 12646 1 1 21 TYR HA H 1.168 -5.930 -4.341 1.00 . A A . 240 TYR HA 1 1
11 12647 1 1 21 TYR HB2 H 2.117 -8.668 -4.956 1.00 . A A . 240 TYR HB2 1 1
11 12648 1 1 21 TYR HB3 H 0.792 -8.587 -3.815 1.00 . A A . 240 TYR HB3 1 1
11 12649 1 1 21 TYR HD1 H -0.045 -5.873 -5.634 1.00 . A A . 240 TYR HD1 1 1
11 12650 1 1 21 TYR HD2 H 0.404 -10.070 -6.198 1.00 . A A . 240 TYR HD2 1 1
11 12651 1 1 21 TYR HE1 H -1.696 -5.807 -7.452 1.00 . A A . 240 TYR HE1 1 1
11 12652 1 1 21 TYR HE2 H -1.235 -10.006 -8.024 1.00 . A A . 240 TYR HE2 1 1
11 12653 1 1 21 TYR HH H -2.969 -8.705 -8.885 1.00 . A A . 240 TYR HH 1 1
11 12654 1 1 21 TYR N N 3.131 -6.465 -4.584 1.00 . A A . 240 TYR N 1 1
11 12655 1 1 21 TYR O O 3.108 -6.857 -2.104 1.00 . A A . 240 TYR O 1 1
11 12656 1 1 21 TYR OH O -2.494 -7.868 -8.861 1.00 . A A . 240 TYR OH 1 1
11 12657 1 1 22 ALA C C -0.330 -7.444 0.101 1.00 . A A . 241 ALA C 1 1
11 12658 1 1 22 ALA CA C 0.987 -6.977 -0.457 1.00 . A A . 241 ALA CA 1 1
11 12659 1 1 22 ALA CB C 1.461 -5.713 0.237 1.00 . A A . 241 ALA CB 1 1
11 12660 1 1 22 ALA H H 0.056 -6.509 -2.267 1.00 . A A . 241 ALA H 1 1
11 12661 1 1 22 ALA HA H 1.712 -7.747 -0.303 1.00 . A A . 241 ALA HA 1 1
11 12662 1 1 22 ALA HB1 H 0.661 -5.006 0.283 1.00 . A A . 241 ALA HB1 1 1
11 12663 1 1 22 ALA HB2 H 2.285 -5.289 -0.315 1.00 . A A . 241 ALA HB2 1 1
11 12664 1 1 22 ALA HB3 H 1.784 -5.955 1.238 1.00 . A A . 241 ALA HB3 1 1
11 12665 1 1 22 ALA N N 0.908 -6.763 -1.865 1.00 . A A . 241 ALA N 1 1
11 12666 1 1 22 ALA O O -1.364 -6.899 -0.208 1.00 . A A . 241 ALA O 1 1
11 12667 1 1 23 ARG C C -1.948 -8.092 2.657 1.00 . A A . 242 ARG C 1 1
11 12668 1 1 23 ARG CA C -1.484 -8.984 1.514 1.00 . A A . 242 ARG CA 1 1
11 12669 1 1 23 ARG CB C -1.225 -10.388 2.031 1.00 . A A . 242 ARG CB 1 1
11 12670 1 1 23 ARG CD C -3.417 -11.618 1.774 1.00 . A A . 242 ARG CD 1 1
11 12671 1 1 23 ARG CG C -2.408 -11.045 2.745 1.00 . A A . 242 ARG CG 1 1
11 12672 1 1 23 ARG CZ C -3.358 -12.797 -0.391 1.00 . A A . 242 ARG CZ 1 1
11 12673 1 1 23 ARG H H 0.589 -8.793 1.215 1.00 . A A . 242 ARG H 1 1
11 12674 1 1 23 ARG HA H -2.226 -9.015 0.738 1.00 . A A . 242 ARG HA 1 1
11 12675 1 1 23 ARG HB2 H -0.939 -10.999 1.202 1.00 . A A . 242 ARG HB2 1 1
11 12676 1 1 23 ARG HB3 H -0.414 -10.336 2.713 1.00 . A A . 242 ARG HB3 1 1
11 12677 1 1 23 ARG HD2 H -4.120 -12.223 2.326 1.00 . A A . 242 ARG HD2 1 1
11 12678 1 1 23 ARG HD3 H -3.944 -10.808 1.296 1.00 . A A . 242 ARG HD3 1 1
11 12679 1 1 23 ARG HE H -1.865 -12.774 0.942 1.00 . A A . 242 ARG HE 1 1
11 12680 1 1 23 ARG HG2 H -2.061 -11.841 3.379 1.00 . A A . 242 ARG HG2 1 1
11 12681 1 1 23 ARG HG3 H -2.883 -10.297 3.355 1.00 . A A . 242 ARG HG3 1 1
11 12682 1 1 23 ARG HH11 H -5.105 -11.858 0.016 1.00 . A A . 242 ARG HH11 1 1
11 12683 1 1 23 ARG HH12 H -5.036 -12.658 -1.521 1.00 . A A . 242 ARG HH12 1 1
11 12684 1 1 23 ARG HH21 H -1.766 -13.862 -1.065 1.00 . A A . 242 ARG HH21 1 1
11 12685 1 1 23 ARG HH22 H -3.133 -13.808 -2.135 1.00 . A A . 242 ARG HH22 1 1
11 12686 1 1 23 ARG N N -0.282 -8.444 0.937 1.00 . A A . 242 ARG N 1 1
11 12687 1 1 23 ARG NE N -2.779 -12.452 0.754 1.00 . A A . 242 ARG NE 1 1
11 12688 1 1 23 ARG NH1 N -4.597 -12.404 -0.654 1.00 . A A . 242 ARG NH1 1 1
11 12689 1 1 23 ARG NH2 N -2.700 -13.547 -1.268 1.00 . A A . 242 ARG NH2 1 1
11 12690 1 1 23 ARG O O -1.373 -8.111 3.741 1.00 . A A . 242 ARG O 1 1
11 12691 1 1 24 VAL C C -4.049 -7.280 4.571 1.00 . A A . 243 VAL C 1 1
11 12692 1 1 24 VAL CA C -3.515 -6.441 3.425 1.00 . A A . 243 VAL CA 1 1
11 12693 1 1 24 VAL CB C -4.643 -5.543 2.862 1.00 . A A . 243 VAL CB 1 1
11 12694 1 1 24 VAL CG1 C -5.656 -6.353 2.069 1.00 . A A . 243 VAL CG1 1 1
11 12695 1 1 24 VAL CG2 C -5.335 -4.829 3.994 1.00 . A A . 243 VAL CG2 1 1
11 12696 1 1 24 VAL H H -3.398 -7.326 1.544 1.00 . A A . 243 VAL H 1 1
11 12697 1 1 24 VAL HA H -2.722 -5.816 3.796 1.00 . A A . 243 VAL HA 1 1
11 12698 1 1 24 VAL HB H -4.214 -4.800 2.198 1.00 . A A . 243 VAL HB 1 1
11 12699 1 1 24 VAL HG11 H -6.429 -5.702 1.684 1.00 . A A . 243 VAL HG11 1 1
11 12700 1 1 24 VAL HG12 H -6.106 -7.096 2.709 1.00 . A A . 243 VAL HG12 1 1
11 12701 1 1 24 VAL HG13 H -5.164 -6.845 1.242 1.00 . A A . 243 VAL HG13 1 1
11 12702 1 1 24 VAL HG21 H -4.770 -3.949 4.271 1.00 . A A . 243 VAL HG21 1 1
11 12703 1 1 24 VAL HG22 H -5.403 -5.494 4.845 1.00 . A A . 243 VAL HG22 1 1
11 12704 1 1 24 VAL HG23 H -6.325 -4.551 3.679 1.00 . A A . 243 VAL HG23 1 1
11 12705 1 1 24 VAL N N -2.972 -7.301 2.413 1.00 . A A . 243 VAL N 1 1
11 12706 1 1 24 VAL O O -4.616 -8.343 4.353 1.00 . A A . 243 VAL O 1 1
11 12707 1 1 25 ILE C C -5.197 -6.673 7.818 1.00 . A A . 244 ILE C 1 1
11 12708 1 1 25 ILE CA C -4.360 -7.551 6.937 1.00 . A A . 244 ILE CA 1 1
11 12709 1 1 25 ILE CB C -3.281 -8.156 7.837 1.00 . A A . 244 ILE CB 1 1
11 12710 1 1 25 ILE CD1 C -1.558 -7.293 9.505 1.00 . A A . 244 ILE CD1 1 1
11 12711 1 1 25 ILE CG1 C -2.231 -7.102 8.167 1.00 . A A . 244 ILE CG1 1 1
11 12712 1 1 25 ILE CG2 C -2.703 -9.388 7.200 1.00 . A A . 244 ILE CG2 1 1
11 12713 1 1 25 ILE H H -3.383 -5.955 5.910 1.00 . A A . 244 ILE H 1 1
11 12714 1 1 25 ILE HA H -4.966 -8.353 6.543 1.00 . A A . 244 ILE HA 1 1
11 12715 1 1 25 ILE HB H -3.751 -8.466 8.754 1.00 . A A . 244 ILE HB 1 1
11 12716 1 1 25 ILE HD11 H -0.949 -8.184 9.482 1.00 . A A . 244 ILE HD11 1 1
11 12717 1 1 25 ILE HD12 H -2.314 -7.388 10.274 1.00 . A A . 244 ILE HD12 1 1
11 12718 1 1 25 ILE HD13 H -0.940 -6.433 9.719 1.00 . A A . 244 ILE HD13 1 1
11 12719 1 1 25 ILE HG12 H -1.467 -7.110 7.406 1.00 . A A . 244 ILE HG12 1 1
11 12720 1 1 25 ILE HG13 H -2.715 -6.129 8.179 1.00 . A A . 244 ILE HG13 1 1
11 12721 1 1 25 ILE HG21 H -2.282 -9.136 6.239 1.00 . A A . 244 ILE HG21 1 1
11 12722 1 1 25 ILE HG22 H -3.492 -10.120 7.070 1.00 . A A . 244 ILE HG22 1 1
11 12723 1 1 25 ILE HG23 H -1.933 -9.795 7.838 1.00 . A A . 244 ILE HG23 1 1
11 12724 1 1 25 ILE N N -3.850 -6.818 5.788 1.00 . A A . 244 ILE N 1 1
11 12725 1 1 25 ILE O O -5.641 -7.107 8.872 1.00 . A A . 244 ILE O 1 1
11 12726 1 1 26 GLN C C -6.371 -3.256 7.225 1.00 . A A . 245 GLN C 1 1
11 12727 1 1 26 GLN CA C -6.225 -4.486 8.077 1.00 . A A . 245 GLN CA 1 1
11 12728 1 1 26 GLN CB C -5.703 -4.108 9.470 1.00 . A A . 245 GLN CB 1 1
11 12729 1 1 26 GLN CD C -6.053 -4.411 11.961 1.00 . A A . 245 GLN CD 1 1
11 12730 1 1 26 GLN CG C -6.221 -5.005 10.577 1.00 . A A . 245 GLN CG 1 1
11 12731 1 1 26 GLN H H -4.901 -5.156 6.575 1.00 . A A . 245 GLN H 1 1
11 12732 1 1 26 GLN HA H -7.197 -4.942 8.181 1.00 . A A . 245 GLN HA 1 1
11 12733 1 1 26 GLN HB2 H -4.629 -4.182 9.467 1.00 . A A . 245 GLN HB2 1 1
11 12734 1 1 26 GLN HB3 H -5.981 -3.091 9.685 1.00 . A A . 245 GLN HB3 1 1
11 12735 1 1 26 GLN HE21 H -7.846 -3.567 11.853 1.00 . A A . 245 GLN HE21 1 1
11 12736 1 1 26 GLN HE22 H -6.975 -3.295 13.318 1.00 . A A . 245 GLN HE22 1 1
11 12737 1 1 26 GLN HG2 H -7.263 -5.204 10.398 1.00 . A A . 245 GLN HG2 1 1
11 12738 1 1 26 GLN HG3 H -5.675 -5.938 10.535 1.00 . A A . 245 GLN HG3 1 1
11 12739 1 1 26 GLN N N -5.363 -5.438 7.396 1.00 . A A . 245 GLN N 1 1
11 12740 1 1 26 GLN NE2 N -7.058 -3.684 12.423 1.00 . A A . 245 GLN NE2 1 1
11 12741 1 1 26 GLN O O -5.492 -2.403 7.159 1.00 . A A . 245 GLN O 1 1
11 12742 1 1 26 GLN OE1 O -5.031 -4.613 12.613 1.00 . A A . 245 GLN OE1 1 1
11 12743 1 1 27 LYS C C -9.283 -1.834 5.907 1.00 . A A . 246 LYS C 1 1
11 12744 1 1 27 LYS CA C -7.802 -2.080 5.709 1.00 . A A . 246 LYS CA 1 1
11 12745 1 1 27 LYS CB C -7.421 -2.378 4.266 1.00 . A A . 246 LYS CB 1 1
11 12746 1 1 27 LYS CD C -5.782 -1.435 2.625 1.00 . A A . 246 LYS CD 1 1
11 12747 1 1 27 LYS CE C -4.627 -0.894 3.393 1.00 . A A . 246 LYS CE 1 1
11 12748 1 1 27 LYS CG C -7.095 -1.187 3.351 1.00 . A A . 246 LYS CG 1 1
11 12749 1 1 27 LYS H H -8.052 -4.002 6.508 1.00 . A A . 246 LYS H 1 1
11 12750 1 1 27 LYS HA H -7.246 -1.234 6.061 1.00 . A A . 246 LYS HA 1 1
11 12751 1 1 27 LYS HB2 H -6.542 -2.990 4.301 1.00 . A A . 246 LYS HB2 1 1
11 12752 1 1 27 LYS HB3 H -8.214 -2.951 3.821 1.00 . A A . 246 LYS HB3 1 1
11 12753 1 1 27 LYS HD2 H -5.634 -2.509 2.530 1.00 . A A . 246 LYS HD2 1 1
11 12754 1 1 27 LYS HD3 H -5.812 -0.975 1.644 1.00 . A A . 246 LYS HD3 1 1
11 12755 1 1 27 LYS HE2 H -4.769 0.165 3.531 1.00 . A A . 246 LYS HE2 1 1
11 12756 1 1 27 LYS HE3 H -4.626 -1.378 4.335 1.00 . A A . 246 LYS HE3 1 1
11 12757 1 1 27 LYS HG2 H -7.861 -1.080 2.618 1.00 . A A . 246 LYS HG2 1 1
11 12758 1 1 27 LYS HG3 H -7.010 -0.270 3.922 1.00 . A A . 246 LYS HG3 1 1
11 12759 1 1 27 LYS HZ1 H -3.188 -2.161 2.561 1.00 . A A . 246 LYS HZ1 1 1
11 12760 1 1 27 LYS HZ2 H -2.542 -0.756 3.252 1.00 . A A . 246 LYS HZ2 1 1
11 12761 1 1 27 LYS HZ3 H -3.338 -0.676 1.763 1.00 . A A . 246 LYS HZ3 1 1
11 12762 1 1 27 LYS N N -7.453 -3.223 6.505 1.00 . A A . 246 LYS N 1 1
11 12763 1 1 27 LYS NZ N -3.332 -1.139 2.696 1.00 . A A . 246 LYS NZ 1 1
11 12764 1 1 27 LYS O O -9.994 -2.703 6.417 1.00 . A A . 246 LYS O 1 1
11 12765 1 1 28 ARG C C -11.760 -0.552 4.324 1.00 . A A . 247 ARG C 1 1
11 12766 1 1 28 ARG CA C -11.129 -0.339 5.677 1.00 . A A . 247 ARG CA 1 1
11 12767 1 1 28 ARG CB C -11.277 1.114 6.140 1.00 . A A . 247 ARG CB 1 1
11 12768 1 1 28 ARG CD C -10.795 3.553 5.638 1.00 . A A . 247 ARG CD 1 1
11 12769 1 1 28 ARG CG C -10.905 2.139 5.081 1.00 . A A . 247 ARG CG 1 1
11 12770 1 1 28 ARG CZ C -13.019 4.538 6.156 1.00 . A A . 247 ARG CZ 1 1
11 12771 1 1 28 ARG H H -9.145 -0.035 5.121 1.00 . A A . 247 ARG H 1 1
11 12772 1 1 28 ARG HA H -11.580 -1.006 6.398 1.00 . A A . 247 ARG HA 1 1
11 12773 1 1 28 ARG HB2 H -12.294 1.277 6.420 1.00 . A A . 247 ARG HB2 1 1
11 12774 1 1 28 ARG HB3 H -10.644 1.272 7.001 1.00 . A A . 247 ARG HB3 1 1
11 12775 1 1 28 ARG HD2 H -10.659 3.501 6.705 1.00 . A A . 247 ARG HD2 1 1
11 12776 1 1 28 ARG HD3 H -9.933 4.028 5.196 1.00 . A A . 247 ARG HD3 1 1
11 12777 1 1 28 ARG HE H -11.983 4.851 4.479 1.00 . A A . 247 ARG HE 1 1
11 12778 1 1 28 ARG HG2 H -9.963 1.863 4.632 1.00 . A A . 247 ARG HG2 1 1
11 12779 1 1 28 ARG HG3 H -11.673 2.129 4.320 1.00 . A A . 247 ARG HG3 1 1
11 12780 1 1 28 ARG HH11 H -12.344 3.276 7.594 1.00 . A A . 247 ARG HH11 1 1
11 12781 1 1 28 ARG HH12 H -13.883 4.009 7.913 1.00 . A A . 247 ARG HH12 1 1
11 12782 1 1 28 ARG HH21 H -13.956 5.852 4.919 1.00 . A A . 247 ARG HH21 1 1
11 12783 1 1 28 ARG HH22 H -14.795 5.487 6.403 1.00 . A A . 247 ARG HH22 1 1
11 12784 1 1 28 ARG N N -9.741 -0.674 5.542 1.00 . A A . 247 ARG N 1 1
11 12785 1 1 28 ARG NE N -11.978 4.372 5.339 1.00 . A A . 247 ARG NE 1 1
11 12786 1 1 28 ARG NH1 N -13.084 3.892 7.316 1.00 . A A . 247 ARG NH1 1 1
11 12787 1 1 28 ARG NH2 N -14.001 5.357 5.801 1.00 . A A . 247 ARG NH2 1 1
11 12788 1 1 28 ARG O O -11.037 -0.801 3.362 1.00 . A A . 247 ARG O 1 1
11 12789 1 1 29 VAL C C -14.040 1.050 2.711 1.00 . A A . 248 VAL C 1 1
11 12790 1 1 29 VAL CA C -13.681 -0.409 2.937 1.00 . A A . 248 VAL CA 1 1
11 12791 1 1 29 VAL CB C -14.901 -1.327 2.750 1.00 . A A . 248 VAL CB 1 1
11 12792 1 1 29 VAL CG1 C -15.745 -0.861 1.580 1.00 . A A . 248 VAL CG1 1 1
11 12793 1 1 29 VAL CG2 C -14.435 -2.749 2.516 1.00 . A A . 248 VAL CG2 1 1
11 12794 1 1 29 VAL H H -13.635 -0.629 5.024 1.00 . A A . 248 VAL H 1 1
11 12795 1 1 29 VAL HA H -12.937 -0.691 2.203 1.00 . A A . 248 VAL HA 1 1
11 12796 1 1 29 VAL HB H -15.502 -1.304 3.647 1.00 . A A . 248 VAL HB 1 1
11 12797 1 1 29 VAL HG11 H -16.114 0.130 1.789 1.00 . A A . 248 VAL HG11 1 1
11 12798 1 1 29 VAL HG12 H -16.575 -1.536 1.441 1.00 . A A . 248 VAL HG12 1 1
11 12799 1 1 29 VAL HG13 H -15.139 -0.837 0.687 1.00 . A A . 248 VAL HG13 1 1
11 12800 1 1 29 VAL HG21 H -13.859 -3.085 3.365 1.00 . A A . 248 VAL HG21 1 1
11 12801 1 1 29 VAL HG22 H -13.817 -2.776 1.627 1.00 . A A . 248 VAL HG22 1 1
11 12802 1 1 29 VAL HG23 H -15.290 -3.394 2.378 1.00 . A A . 248 VAL HG23 1 1
11 12803 1 1 29 VAL N N -13.072 -0.544 4.230 1.00 . A A . 248 VAL N 1 1
11 12804 1 1 29 VAL O O -15.097 1.528 3.123 1.00 . A A . 248 VAL O 1 1
11 12805 1 1 30 PRO C C -13.616 3.168 0.224 1.00 . A A . 249 PRO C 1 1
11 12806 1 1 30 PRO CA C -13.290 3.135 1.702 1.00 . A A . 249 PRO CA 1 1
11 12807 1 1 30 PRO CB C -11.911 3.761 1.961 1.00 . A A . 249 PRO CB 1 1
11 12808 1 1 30 PRO CD C -11.751 1.379 1.801 1.00 . A A . 249 PRO CD 1 1
11 12809 1 1 30 PRO CG C -10.942 2.615 1.990 1.00 . A A . 249 PRO CG 1 1
11 12810 1 1 30 PRO HA H -14.037 3.632 2.275 1.00 . A A . 249 PRO HA 1 1
11 12811 1 1 30 PRO HB2 H -11.672 4.449 1.168 1.00 . A A . 249 PRO HB2 1 1
11 12812 1 1 30 PRO HB3 H -11.924 4.285 2.904 1.00 . A A . 249 PRO HB3 1 1
11 12813 1 1 30 PRO HD2 H -11.679 1.059 0.785 1.00 . A A . 249 PRO HD2 1 1
11 12814 1 1 30 PRO HD3 H -11.415 0.607 2.467 1.00 . A A . 249 PRO HD3 1 1
11 12815 1 1 30 PRO HG2 H -10.218 2.704 1.199 1.00 . A A . 249 PRO HG2 1 1
11 12816 1 1 30 PRO HG3 H -10.425 2.586 2.929 1.00 . A A . 249 PRO HG3 1 1
11 12817 1 1 30 PRO N N -13.102 1.792 2.118 1.00 . A A . 249 PRO N 1 1
11 12818 1 1 30 PRO O O -14.275 2.272 -0.304 1.00 . A A . 249 PRO O 1 1
11 12819 1 1 31 ASN C C -12.280 5.431 -2.282 1.00 . A A . 250 ASN C 1 1
11 12820 1 1 31 ASN CA C -13.163 4.284 -1.863 1.00 . A A . 250 ASN CA 1 1
11 12821 1 1 31 ASN CB C -14.568 4.463 -2.450 1.00 . A A . 250 ASN CB 1 1
11 12822 1 1 31 ASN CG C -15.391 5.502 -1.724 1.00 . A A . 250 ASN CG 1 1
11 12823 1 1 31 ASN H H -12.765 4.936 0.087 1.00 . A A . 250 ASN H 1 1
11 12824 1 1 31 ASN HA H -12.734 3.362 -2.233 1.00 . A A . 250 ASN HA 1 1
11 12825 1 1 31 ASN HB2 H -14.468 4.777 -3.484 1.00 . A A . 250 ASN HB2 1 1
11 12826 1 1 31 ASN HB3 H -15.092 3.518 -2.413 1.00 . A A . 250 ASN HB3 1 1
11 12827 1 1 31 ASN HD21 H -16.319 4.084 -0.683 1.00 . A A . 250 ASN HD21 1 1
11 12828 1 1 31 ASN HD22 H -16.802 5.710 -0.341 1.00 . A A . 250 ASN HD22 1 1
11 12829 1 1 31 ASN N N -13.152 4.198 -0.423 1.00 . A A . 250 ASN N 1 1
11 12830 1 1 31 ASN ND2 N -16.255 5.055 -0.826 1.00 . A A . 250 ASN ND2 1 1
11 12831 1 1 31 ASN O O -11.650 6.073 -1.444 1.00 . A A . 250 ASN O 1 1
11 12832 1 1 31 ASN OD1 O -15.269 6.692 -1.984 1.00 . A A . 250 ASN OD1 1 1
11 12833 1 1 32 ALA C C -11.903 8.123 -3.773 1.00 . A A . 251 ALA C 1 1
11 12834 1 1 32 ALA CA C -11.369 6.728 -4.080 1.00 . A A . 251 ALA CA 1 1
11 12835 1 1 32 ALA CB C -11.161 6.545 -5.570 1.00 . A A . 251 ALA CB 1 1
11 12836 1 1 32 ALA H H -12.764 5.156 -4.190 1.00 . A A . 251 ALA H 1 1
11 12837 1 1 32 ALA HA H -10.422 6.616 -3.582 1.00 . A A . 251 ALA HA 1 1
11 12838 1 1 32 ALA HB1 H -10.826 7.470 -5.996 1.00 . A A . 251 ALA HB1 1 1
11 12839 1 1 32 ALA HB2 H -12.092 6.252 -6.030 1.00 . A A . 251 ALA HB2 1 1
11 12840 1 1 32 ALA HB3 H -10.418 5.779 -5.740 1.00 . A A . 251 ALA HB3 1 1
11 12841 1 1 32 ALA N N -12.228 5.688 -3.568 1.00 . A A . 251 ALA N 1 1
11 12842 1 1 32 ALA O O -11.207 9.113 -3.955 1.00 . A A . 251 ALA O 1 1
11 12843 1 1 33 TYR C C -13.322 9.690 -1.426 1.00 . A A . 252 TYR C 1 1
11 12844 1 1 33 TYR CA C -13.682 9.477 -2.877 1.00 . A A . 252 TYR CA 1 1
11 12845 1 1 33 TYR CB C -15.192 9.487 -3.031 1.00 . A A . 252 TYR CB 1 1
11 12846 1 1 33 TYR CD1 C -14.829 9.588 -5.530 1.00 . A A . 252 TYR CD1 1 1
11 12847 1 1 33 TYR CD2 C -16.937 8.849 -4.707 1.00 . A A . 252 TYR CD2 1 1
11 12848 1 1 33 TYR CE1 C -15.274 9.427 -6.827 1.00 . A A . 252 TYR CE1 1 1
11 12849 1 1 33 TYR CE2 C -17.389 8.682 -6.000 1.00 . A A . 252 TYR CE2 1 1
11 12850 1 1 33 TYR CG C -15.659 9.301 -4.451 1.00 . A A . 252 TYR CG 1 1
11 12851 1 1 33 TYR CZ C -16.555 8.974 -7.057 1.00 . A A . 252 TYR CZ 1 1
11 12852 1 1 33 TYR H H -13.694 7.408 -3.282 1.00 . A A . 252 TYR H 1 1
11 12853 1 1 33 TYR HA H -13.249 10.260 -3.474 1.00 . A A . 252 TYR HA 1 1
11 12854 1 1 33 TYR HB2 H -15.607 8.683 -2.442 1.00 . A A . 252 TYR HB2 1 1
11 12855 1 1 33 TYR HB3 H -15.576 10.423 -2.666 1.00 . A A . 252 TYR HB3 1 1
11 12856 1 1 33 TYR HD1 H -13.821 9.935 -5.343 1.00 . A A . 252 TYR HD1 1 1
11 12857 1 1 33 TYR HD2 H -17.581 8.617 -3.872 1.00 . A A . 252 TYR HD2 1 1
11 12858 1 1 33 TYR HE1 H -14.618 9.654 -7.654 1.00 . A A . 252 TYR HE1 1 1
11 12859 1 1 33 TYR HE2 H -18.393 8.326 -6.179 1.00 . A A . 252 TYR HE2 1 1
11 12860 1 1 33 TYR HH H -16.339 8.336 -8.858 1.00 . A A . 252 TYR HH 1 1
11 12861 1 1 33 TYR N N -13.136 8.208 -3.321 1.00 . A A . 252 TYR N 1 1
11 12862 1 1 33 TYR O O -13.182 10.814 -0.942 1.00 . A A . 252 TYR O 1 1
11 12863 1 1 33 TYR OH O -17.004 8.815 -8.346 1.00 . A A . 252 TYR OH 1 1
11 12864 1 1 34 ASP C C -11.370 8.738 0.813 1.00 . A A . 253 ASP C 1 1
11 12865 1 1 34 ASP CA C -12.837 8.518 0.639 1.00 . A A . 253 ASP CA 1 1
11 12866 1 1 34 ASP CB C -13.153 7.117 1.115 1.00 . A A . 253 ASP CB 1 1
11 12867 1 1 34 ASP CG C -13.809 7.055 2.483 1.00 . A A . 253 ASP CG 1 1
11 12868 1 1 34 ASP H H -13.237 7.739 -1.231 1.00 . A A . 253 ASP H 1 1
11 12869 1 1 34 ASP HA H -13.414 9.243 1.183 1.00 . A A . 253 ASP HA 1 1
11 12870 1 1 34 ASP HB2 H -13.792 6.662 0.382 1.00 . A A . 253 ASP HB2 1 1
11 12871 1 1 34 ASP HB3 H -12.226 6.556 1.154 1.00 . A A . 253 ASP HB3 1 1
11 12872 1 1 34 ASP N N -13.155 8.571 -0.757 1.00 . A A . 253 ASP N 1 1
11 12873 1 1 34 ASP O O -10.621 7.780 1.000 1.00 . A A . 253 ASP O 1 1
11 12874 1 1 34 ASP OD1 O -15.022 7.331 2.580 1.00 . A A . 253 ASP OD1 1 1
11 12875 1 1 34 ASP OD2 O -13.121 6.693 3.466 1.00 . A A . 253 ASP OD2 1 1
11 12876 1 1 35 LYS C C -8.668 9.691 -0.074 1.00 . A A . 254 LYS C 1 1
11 12877 1 1 35 LYS CA C -9.563 10.348 0.953 1.00 . A A . 254 LYS CA 1 1
11 12878 1 1 35 LYS CB C -9.174 9.894 2.345 1.00 . A A . 254 LYS CB 1 1
11 12879 1 1 35 LYS CD C -10.005 9.698 4.707 1.00 . A A . 254 LYS CD 1 1
11 12880 1 1 35 LYS CE C -10.881 8.460 4.823 1.00 . A A . 254 LYS CE 1 1
11 12881 1 1 35 LYS CG C -10.178 10.365 3.359 1.00 . A A . 254 LYS CG 1 1
11 12882 1 1 35 LYS H H -11.601 10.695 0.521 1.00 . A A . 254 LYS H 1 1
11 12883 1 1 35 LYS HA H -9.473 11.404 0.887 1.00 . A A . 254 LYS HA 1 1
11 12884 1 1 35 LYS HB2 H -9.147 8.820 2.357 1.00 . A A . 254 LYS HB2 1 1
11 12885 1 1 35 LYS HB3 H -8.207 10.278 2.600 1.00 . A A . 254 LYS HB3 1 1
11 12886 1 1 35 LYS HD2 H -8.971 9.413 4.829 1.00 . A A . 254 LYS HD2 1 1
11 12887 1 1 35 LYS HD3 H -10.281 10.397 5.482 1.00 . A A . 254 LYS HD3 1 1
11 12888 1 1 35 LYS HE2 H -11.896 8.727 4.568 1.00 . A A . 254 LYS HE2 1 1
11 12889 1 1 35 LYS HE3 H -10.525 7.710 4.130 1.00 . A A . 254 LYS HE3 1 1
11 12890 1 1 35 LYS HG2 H -10.087 11.431 3.470 1.00 . A A . 254 LYS HG2 1 1
11 12891 1 1 35 LYS HG3 H -11.158 10.121 2.970 1.00 . A A . 254 LYS HG3 1 1
11 12892 1 1 35 LYS HZ1 H -11.093 8.645 6.891 1.00 . A A . 254 LYS HZ1 1 1
11 12893 1 1 35 LYS HZ2 H -9.922 7.517 6.425 1.00 . A A . 254 LYS HZ2 1 1
11 12894 1 1 35 LYS HZ3 H -11.563 7.139 6.290 1.00 . A A . 254 LYS HZ3 1 1
11 12895 1 1 35 LYS N N -10.954 9.992 0.739 1.00 . A A . 254 LYS N 1 1
11 12896 1 1 35 LYS NZ N -10.861 7.900 6.200 1.00 . A A . 254 LYS NZ 1 1
11 12897 1 1 35 LYS O O -7.455 9.783 0.019 1.00 . A A . 254 LYS O 1 1
11 12898 1 1 36 THR C C -8.034 7.041 -1.068 1.00 . A A . 255 THR C 1 1
11 12899 1 1 36 THR CA C -8.663 8.102 -1.929 1.00 . A A . 255 THR CA 1 1
11 12900 1 1 36 THR CB C -7.634 8.698 -2.938 1.00 . A A . 255 THR CB 1 1
11 12901 1 1 36 THR CG2 C -8.313 9.632 -3.922 1.00 . A A . 255 THR CG2 1 1
11 12902 1 1 36 THR H H -10.256 9.168 -1.127 1.00 . A A . 255 THR H 1 1
11 12903 1 1 36 THR HA H -9.463 7.635 -2.487 1.00 . A A . 255 THR HA 1 1
11 12904 1 1 36 THR HB H -7.199 7.882 -3.496 1.00 . A A . 255 THR HB 1 1
11 12905 1 1 36 THR HG1 H -6.780 9.445 -1.326 1.00 . A A . 255 THR HG1 1 1
11 12906 1 1 36 THR HG21 H -8.755 10.459 -3.387 1.00 . A A . 255 THR HG21 1 1
11 12907 1 1 36 THR HG22 H -9.086 9.092 -4.452 1.00 . A A . 255 THR HG22 1 1
11 12908 1 1 36 THR HG23 H -7.585 10.006 -4.627 1.00 . A A . 255 THR HG23 1 1
11 12909 1 1 36 THR N N -9.299 9.049 -1.049 1.00 . A A . 255 THR N 1 1
11 12910 1 1 36 THR O O -6.886 7.152 -0.643 1.00 . A A . 255 THR O 1 1
11 12911 1 1 36 THR OG1 O -6.581 9.403 -2.273 1.00 . A A . 255 THR OG1 1 1
11 12912 1 1 37 ALA C C -8.749 3.645 -0.479 1.00 . A A . 256 ALA C 1 1
11 12913 1 1 37 ALA CA C -8.432 5.015 0.154 1.00 . A A . 256 ALA CA 1 1
11 12914 1 1 37 ALA CB C -9.029 5.176 1.531 1.00 . A A . 256 ALA CB 1 1
11 12915 1 1 37 ALA H H -9.803 6.162 -0.934 1.00 . A A . 256 ALA H 1 1
11 12916 1 1 37 ALA HA H -7.373 5.115 0.246 1.00 . A A . 256 ALA HA 1 1
11 12917 1 1 37 ALA HB1 H -9.998 5.652 1.438 1.00 . A A . 256 ALA HB1 1 1
11 12918 1 1 37 ALA HB2 H -8.379 5.791 2.138 1.00 . A A . 256 ALA HB2 1 1
11 12919 1 1 37 ALA HB3 H -9.144 4.208 1.992 1.00 . A A . 256 ALA HB3 1 1
11 12920 1 1 37 ALA N N -8.866 6.106 -0.670 1.00 . A A . 256 ALA N 1 1
11 12921 1 1 37 ALA O O -9.564 3.540 -1.394 1.00 . A A . 256 ALA O 1 1
11 12922 1 1 38 LEU C C -9.310 0.414 0.008 1.00 . A A . 257 LEU C 1 1
11 12923 1 1 38 LEU CA C -8.169 1.245 -0.517 1.00 . A A . 257 LEU CA 1 1
11 12924 1 1 38 LEU CB C -6.882 0.496 -0.183 1.00 . A A . 257 LEU CB 1 1
11 12925 1 1 38 LEU CD1 C -5.998 1.287 -2.383 1.00 . A A . 257 LEU CD1 1 1
11 12926 1 1 38 LEU CD2 C -4.926 2.014 -0.267 1.00 . A A . 257 LEU CD2 1 1
11 12927 1 1 38 LEU CG C -5.657 0.894 -0.960 1.00 . A A . 257 LEU CG 1 1
11 12928 1 1 38 LEU H H -7.601 2.743 0.874 1.00 . A A . 257 LEU H 1 1
11 12929 1 1 38 LEU HA H -8.271 1.325 -1.587 1.00 . A A . 257 LEU HA 1 1
11 12930 1 1 38 LEU HB2 H -6.666 0.643 0.847 1.00 . A A . 257 LEU HB2 1 1
11 12931 1 1 38 LEU HB3 H -7.039 -0.544 -0.301 1.00 . A A . 257 LEU HB3 1 1
11 12932 1 1 38 LEU HD11 H -6.628 2.162 -2.376 1.00 . A A . 257 LEU HD11 1 1
11 12933 1 1 38 LEU HD12 H -6.520 0.472 -2.862 1.00 . A A . 257 LEU HD12 1 1
11 12934 1 1 38 LEU HD13 H -5.091 1.499 -2.935 1.00 . A A . 257 LEU HD13 1 1
11 12935 1 1 38 LEU HD21 H -4.373 1.621 0.568 1.00 . A A . 257 LEU HD21 1 1
11 12936 1 1 38 LEU HD22 H -5.650 2.744 0.086 1.00 . A A . 257 LEU HD22 1 1
11 12937 1 1 38 LEU HD23 H -4.250 2.486 -0.966 1.00 . A A . 257 LEU HD23 1 1
11 12938 1 1 38 LEU HG H -5.017 0.037 -0.992 1.00 . A A . 257 LEU HG 1 1
11 12939 1 1 38 LEU N N -8.119 2.601 0.058 1.00 . A A . 257 LEU N 1 1
11 12940 1 1 38 LEU O O -9.328 0.077 1.188 1.00 . A A . 257 LEU O 1 1
11 12941 1 1 39 ALA C C -11.021 -2.253 -0.526 1.00 . A A . 258 ALA C 1 1
11 12942 1 1 39 ALA CA C -11.344 -0.799 -0.452 1.00 . A A . 258 ALA CA 1 1
11 12943 1 1 39 ALA CB C -12.553 -0.504 -1.287 1.00 . A A . 258 ALA CB 1 1
11 12944 1 1 39 ALA H H -10.103 0.218 -1.836 1.00 . A A . 258 ALA H 1 1
11 12945 1 1 39 ALA HA H -11.572 -0.550 0.574 1.00 . A A . 258 ALA HA 1 1
11 12946 1 1 39 ALA HB1 H -13.231 0.042 -0.691 1.00 . A A . 258 ALA HB1 1 1
11 12947 1 1 39 ALA HB2 H -13.008 -1.429 -1.609 1.00 . A A . 258 ALA HB2 1 1
11 12948 1 1 39 ALA HB3 H -12.268 0.084 -2.146 1.00 . A A . 258 ALA HB3 1 1
11 12949 1 1 39 ALA N N -10.216 0.004 -0.879 1.00 . A A . 258 ALA N 1 1
11 12950 1 1 39 ALA O O -11.169 -2.903 -1.559 1.00 . A A . 258 ALA O 1 1
11 12951 1 1 40 LEU C C -10.356 -4.605 2.141 1.00 . A A . 259 LEU C 1 1
11 12952 1 1 40 LEU CA C -10.259 -4.154 0.702 1.00 . A A . 259 LEU CA 1 1
11 12953 1 1 40 LEU CB C -8.858 -4.417 0.172 1.00 . A A . 259 LEU CB 1 1
11 12954 1 1 40 LEU CD1 C -6.595 -3.484 0.545 1.00 . A A . 259 LEU CD1 1 1
11 12955 1 1 40 LEU CD2 C -7.966 -2.647 -1.322 1.00 . A A . 259 LEU CD2 1 1
11 12956 1 1 40 LEU CG C -7.987 -3.177 0.083 1.00 . A A . 259 LEU CG 1 1
11 12957 1 1 40 LEU H H -10.418 -2.154 1.350 1.00 . A A . 259 LEU H 1 1
11 12958 1 1 40 LEU HA H -10.978 -4.690 0.104 1.00 . A A . 259 LEU HA 1 1
11 12959 1 1 40 LEU HB2 H -8.376 -5.127 0.829 1.00 . A A . 259 LEU HB2 1 1
11 12960 1 1 40 LEU HB3 H -8.930 -4.854 -0.810 1.00 . A A . 259 LEU HB3 1 1
11 12961 1 1 40 LEU HD11 H -6.192 -4.307 -0.021 1.00 . A A . 259 LEU HD11 1 1
11 12962 1 1 40 LEU HD12 H -6.627 -3.736 1.596 1.00 . A A . 259 LEU HD12 1 1
11 12963 1 1 40 LEU HD13 H -5.977 -2.609 0.409 1.00 . A A . 259 LEU HD13 1 1
11 12964 1 1 40 LEU HD21 H -8.929 -2.225 -1.562 1.00 . A A . 259 LEU HD21 1 1
11 12965 1 1 40 LEU HD22 H -7.741 -3.450 -2.007 1.00 . A A . 259 LEU HD22 1 1
11 12966 1 1 40 LEU HD23 H -7.204 -1.879 -1.402 1.00 . A A . 259 LEU HD23 1 1
11 12967 1 1 40 LEU HG H -8.395 -2.403 0.716 1.00 . A A . 259 LEU HG 1 1
11 12968 1 1 40 LEU N N -10.584 -2.758 0.589 1.00 . A A . 259 LEU N 1 1
11 12969 1 1 40 LEU O O -10.466 -3.783 3.050 1.00 . A A . 259 LEU O 1 1
11 12970 1 1 41 GLU C C -9.143 -7.021 4.174 1.00 . A A . 260 GLU C 1 1
11 12971 1 1 41 GLU CA C -10.460 -6.449 3.682 1.00 . A A . 260 GLU CA 1 1
11 12972 1 1 41 GLU CB C -11.557 -7.527 3.688 1.00 . A A . 260 GLU CB 1 1
11 12973 1 1 41 GLU CD C -12.883 -8.567 5.576 1.00 . A A . 260 GLU CD 1 1
11 12974 1 1 41 GLU CG C -11.537 -8.449 4.897 1.00 . A A . 260 GLU CG 1 1
11 12975 1 1 41 GLU H H -10.087 -6.517 1.597 1.00 . A A . 260 GLU H 1 1
11 12976 1 1 41 GLU HA H -10.757 -5.643 4.337 1.00 . A A . 260 GLU HA 1 1
11 12977 1 1 41 GLU HB2 H -12.521 -7.043 3.652 1.00 . A A . 260 GLU HB2 1 1
11 12978 1 1 41 GLU HB3 H -11.439 -8.132 2.812 1.00 . A A . 260 GLU HB3 1 1
11 12979 1 1 41 GLU HG2 H -11.219 -9.433 4.573 1.00 . A A . 260 GLU HG2 1 1
11 12980 1 1 41 GLU HG3 H -10.816 -8.076 5.609 1.00 . A A . 260 GLU HG3 1 1
11 12981 1 1 41 GLU N N -10.301 -5.904 2.350 1.00 . A A . 260 GLU N 1 1
11 12982 1 1 41 GLU O O -8.194 -7.177 3.417 1.00 . A A . 260 GLU O 1 1
11 12983 1 1 41 GLU OE1 O -13.415 -7.534 6.034 1.00 . A A . 260 GLU OE1 1 1
11 12984 1 1 41 GLU OE2 O -13.397 -9.698 5.690 1.00 . A A . 260 GLU OE2 1 1
11 12985 1 1 42 VAL C C -7.953 -9.429 5.294 1.00 . A A . 261 VAL C 1 1
11 12986 1 1 42 VAL CA C -8.053 -8.091 6.026 1.00 . A A . 261 VAL CA 1 1
11 12987 1 1 42 VAL CB C -8.401 -8.381 7.477 1.00 . A A . 261 VAL CB 1 1
11 12988 1 1 42 VAL CG1 C -7.406 -9.358 8.084 1.00 . A A . 261 VAL CG1 1 1
11 12989 1 1 42 VAL CG2 C -8.486 -7.081 8.231 1.00 . A A . 261 VAL CG2 1 1
11 12990 1 1 42 VAL H H -9.720 -6.825 6.049 1.00 . A A . 261 VAL H 1 1
11 12991 1 1 42 VAL HA H -7.111 -7.562 5.980 1.00 . A A . 261 VAL HA 1 1
11 12992 1 1 42 VAL HB H -9.375 -8.835 7.503 1.00 . A A . 261 VAL HB 1 1
11 12993 1 1 42 VAL HG11 H -7.428 -10.279 7.516 1.00 . A A . 261 VAL HG11 1 1
11 12994 1 1 42 VAL HG12 H -7.671 -9.558 9.110 1.00 . A A . 261 VAL HG12 1 1
11 12995 1 1 42 VAL HG13 H -6.410 -8.937 8.041 1.00 . A A . 261 VAL HG13 1 1
11 12996 1 1 42 VAL HG21 H -9.072 -7.216 9.122 1.00 . A A . 261 VAL HG21 1 1
11 12997 1 1 42 VAL HG22 H -8.946 -6.335 7.593 1.00 . A A . 261 VAL HG22 1 1
11 12998 1 1 42 VAL HG23 H -7.491 -6.763 8.494 1.00 . A A . 261 VAL HG23 1 1
11 12999 1 1 42 VAL N N -9.072 -7.253 5.455 1.00 . A A . 261 VAL N 1 1
11 13000 1 1 42 VAL O O -8.933 -10.170 5.198 1.00 . A A . 261 VAL O 1 1
11 13001 1 1 43 GLY C C -6.660 -10.904 2.660 1.00 . A A . 262 GLY C 1 1
11 13002 1 1 43 GLY CA C -6.545 -11.003 4.151 1.00 . A A . 262 GLY CA 1 1
11 13003 1 1 43 GLY H H -6.042 -9.084 4.844 1.00 . A A . 262 GLY H 1 1
11 13004 1 1 43 GLY HA2 H -5.553 -11.352 4.402 1.00 . A A . 262 GLY HA2 1 1
11 13005 1 1 43 GLY HA3 H -7.275 -11.692 4.506 1.00 . A A . 262 GLY HA3 1 1
11 13006 1 1 43 GLY N N -6.772 -9.735 4.793 1.00 . A A . 262 GLY N 1 1
11 13007 1 1 43 GLY O O -6.481 -11.880 1.930 1.00 . A A . 262 GLY O 1 1
11 13008 1 1 44 GLU C C -5.667 -8.937 0.404 1.00 . A A . 263 GLU C 1 1
11 13009 1 1 44 GLU CA C -7.029 -9.407 0.824 1.00 . A A . 263 GLU CA 1 1
11 13010 1 1 44 GLU CB C -8.095 -8.348 0.687 1.00 . A A . 263 GLU CB 1 1
11 13011 1 1 44 GLU CD C -10.314 -9.511 0.345 1.00 . A A . 263 GLU CD 1 1
11 13012 1 1 44 GLU CG C -9.379 -8.836 1.326 1.00 . A A . 263 GLU CG 1 1
11 13013 1 1 44 GLU H H -7.198 -9.004 2.861 1.00 . A A . 263 GLU H 1 1
11 13014 1 1 44 GLU HA H -7.296 -10.287 0.270 1.00 . A A . 263 GLU HA 1 1
11 13015 1 1 44 GLU HB2 H -7.763 -7.457 1.195 1.00 . A A . 263 GLU HB2 1 1
11 13016 1 1 44 GLU HB3 H -8.278 -8.114 -0.336 1.00 . A A . 263 GLU HB3 1 1
11 13017 1 1 44 GLU HG2 H -9.122 -9.534 2.099 1.00 . A A . 263 GLU HG2 1 1
11 13018 1 1 44 GLU HG3 H -9.867 -8.028 1.790 1.00 . A A . 263 GLU HG3 1 1
11 13019 1 1 44 GLU N N -6.976 -9.719 2.218 1.00 . A A . 263 GLU N 1 1
11 13020 1 1 44 GLU O O -4.703 -9.145 1.126 1.00 . A A . 263 GLU O 1 1
11 13021 1 1 44 GLU OE1 O -9.950 -10.579 -0.189 1.00 . A A . 263 GLU OE1 1 1
11 13022 1 1 44 GLU OE2 O -11.408 -8.971 0.089 1.00 . A A . 263 GLU OE2 1 1
11 13023 1 1 45 LEU C C -4.357 -6.457 -1.766 1.00 . A A . 264 LEU C 1 1
11 13024 1 1 45 LEU CA C -4.254 -7.795 -1.090 1.00 . A A . 264 LEU CA 1 1
11 13025 1 1 45 LEU CB C -3.423 -8.852 -1.840 1.00 . A A . 264 LEU CB 1 1
11 13026 1 1 45 LEU CD1 C -2.242 -7.381 -3.584 1.00 . A A . 264 LEU CD1 1 1
11 13027 1 1 45 LEU CD2 C -2.005 -9.771 -3.627 1.00 . A A . 264 LEU CD2 1 1
11 13028 1 1 45 LEU CG C -2.974 -8.669 -3.311 1.00 . A A . 264 LEU CG 1 1
11 13029 1 1 45 LEU H H -6.329 -8.161 -1.297 1.00 . A A . 264 LEU H 1 1
11 13030 1 1 45 LEU HA H -3.731 -7.619 -0.143 1.00 . A A . 264 LEU HA 1 1
11 13031 1 1 45 LEU HB2 H -2.535 -8.981 -1.267 1.00 . A A . 264 LEU HB2 1 1
11 13032 1 1 45 LEU HB3 H -3.982 -9.770 -1.789 1.00 . A A . 264 LEU HB3 1 1
11 13033 1 1 45 LEU HD11 H -1.982 -7.330 -4.630 1.00 . A A . 264 LEU HD11 1 1
11 13034 1 1 45 LEU HD12 H -1.342 -7.355 -2.987 1.00 . A A . 264 LEU HD12 1 1
11 13035 1 1 45 LEU HD13 H -2.873 -6.545 -3.325 1.00 . A A . 264 LEU HD13 1 1
11 13036 1 1 45 LEU HD21 H -1.552 -9.580 -4.589 1.00 . A A . 264 LEU HD21 1 1
11 13037 1 1 45 LEU HD22 H -2.518 -10.717 -3.637 1.00 . A A . 264 LEU HD22 1 1
11 13038 1 1 45 LEU HD23 H -1.234 -9.775 -2.862 1.00 . A A . 264 LEU HD23 1 1
11 13039 1 1 45 LEU HG H -3.815 -8.753 -3.977 1.00 . A A . 264 LEU HG 1 1
11 13040 1 1 45 LEU N N -5.547 -8.311 -0.728 1.00 . A A . 264 LEU N 1 1
11 13041 1 1 45 LEU O O -5.347 -6.116 -2.415 1.00 . A A . 264 LEU O 1 1
11 13042 1 1 46 VAL C C -1.826 -4.230 -2.706 1.00 . A A . 265 VAL C 1 1
11 13043 1 1 46 VAL CA C -3.174 -4.382 -2.025 1.00 . A A . 265 VAL CA 1 1
11 13044 1 1 46 VAL CB C -3.255 -3.457 -0.806 1.00 . A A . 265 VAL CB 1 1
11 13045 1 1 46 VAL CG1 C -1.943 -3.420 -0.072 1.00 . A A . 265 VAL CG1 1 1
11 13046 1 1 46 VAL CG2 C -3.633 -2.067 -1.133 1.00 . A A . 265 VAL CG2 1 1
11 13047 1 1 46 VAL H H -2.547 -6.113 -1.087 1.00 . A A . 265 VAL H 1 1
11 13048 1 1 46 VAL HA H -3.968 -4.180 -2.704 1.00 . A A . 265 VAL HA 1 1
11 13049 1 1 46 VAL HB H -4.011 -3.854 -0.156 1.00 . A A . 265 VAL HB 1 1
11 13050 1 1 46 VAL HG11 H -1.689 -4.412 0.271 1.00 . A A . 265 VAL HG11 1 1
11 13051 1 1 46 VAL HG12 H -2.028 -2.739 0.765 1.00 . A A . 265 VAL HG12 1 1
11 13052 1 1 46 VAL HG13 H -1.175 -3.063 -0.760 1.00 . A A . 265 VAL HG13 1 1
11 13053 1 1 46 VAL HG21 H -2.843 -1.607 -1.704 1.00 . A A . 265 VAL HG21 1 1
11 13054 1 1 46 VAL HG22 H -3.777 -1.538 -0.204 1.00 . A A . 265 VAL HG22 1 1
11 13055 1 1 46 VAL HG23 H -4.549 -2.076 -1.700 1.00 . A A . 265 VAL HG23 1 1
11 13056 1 1 46 VAL N N -3.304 -5.716 -1.566 1.00 . A A . 265 VAL N 1 1
11 13057 1 1 46 VAL O O -0.863 -4.854 -2.303 1.00 . A A . 265 VAL O 1 1
11 13058 1 1 47 LYS C C -0.037 -1.800 -3.954 1.00 . A A . 266 LYS C 1 1
11 13059 1 1 47 LYS CA C -0.464 -3.186 -4.341 1.00 . A A . 266 LYS CA 1 1
11 13060 1 1 47 LYS CB C -0.511 -3.329 -5.861 1.00 . A A . 266 LYS CB 1 1
11 13061 1 1 47 LYS CD C 0.939 -3.034 -7.937 1.00 . A A . 266 LYS CD 1 1
11 13062 1 1 47 LYS CE C 0.017 -3.867 -8.817 1.00 . A A . 266 LYS CE 1 1
11 13063 1 1 47 LYS CG C 0.879 -3.436 -6.469 1.00 . A A . 266 LYS CG 1 1
11 13064 1 1 47 LYS H H -2.547 -3.034 -4.111 1.00 . A A . 266 LYS H 1 1
11 13065 1 1 47 LYS HA H 0.249 -3.882 -3.934 1.00 . A A . 266 LYS HA 1 1
11 13066 1 1 47 LYS HB2 H -1.063 -4.227 -6.104 1.00 . A A . 266 LYS HB2 1 1
11 13067 1 1 47 LYS HB3 H -1.023 -2.476 -6.287 1.00 . A A . 266 LYS HB3 1 1
11 13068 1 1 47 LYS HD2 H 0.678 -1.994 -8.025 1.00 . A A . 266 LYS HD2 1 1
11 13069 1 1 47 LYS HD3 H 1.953 -3.171 -8.281 1.00 . A A . 266 LYS HD3 1 1
11 13070 1 1 47 LYS HE2 H -0.905 -4.046 -8.286 1.00 . A A . 266 LYS HE2 1 1
11 13071 1 1 47 LYS HE3 H -0.192 -3.312 -9.720 1.00 . A A . 266 LYS HE3 1 1
11 13072 1 1 47 LYS HG2 H 1.546 -2.800 -5.911 1.00 . A A . 266 LYS HG2 1 1
11 13073 1 1 47 LYS HG3 H 1.212 -4.454 -6.367 1.00 . A A . 266 LYS HG3 1 1
11 13074 1 1 47 LYS HZ1 H 1.436 -5.025 -9.826 1.00 . A A . 266 LYS HZ1 1 1
11 13075 1 1 47 LYS HZ2 H -0.069 -5.777 -9.665 1.00 . A A . 266 LYS HZ2 1 1
11 13076 1 1 47 LYS HZ3 H 0.967 -5.666 -8.334 1.00 . A A . 266 LYS HZ3 1 1
11 13077 1 1 47 LYS N N -1.746 -3.449 -3.743 1.00 . A A . 266 LYS N 1 1
11 13078 1 1 47 LYS NZ N 0.630 -5.174 -9.183 1.00 . A A . 266 LYS NZ 1 1
11 13079 1 1 47 LYS O O -0.876 -0.965 -3.675 1.00 . A A . 266 LYS O 1 1
11 13080 1 1 48 VAL C C 2.391 0.247 -4.930 1.00 . A A . 267 VAL C 1 1
11 13081 1 1 48 VAL CA C 1.706 -0.225 -3.661 1.00 . A A . 267 VAL CA 1 1
11 13082 1 1 48 VAL CB C 2.620 -0.066 -2.435 1.00 . A A . 267 VAL CB 1 1
11 13083 1 1 48 VAL CG1 C 3.909 -0.860 -2.573 1.00 . A A . 267 VAL CG1 1 1
11 13084 1 1 48 VAL CG2 C 2.879 1.407 -2.207 1.00 . A A . 267 VAL CG2 1 1
11 13085 1 1 48 VAL H H 1.887 -2.300 -3.896 1.00 . A A . 267 VAL H 1 1
11 13086 1 1 48 VAL HA H 0.832 0.386 -3.506 1.00 . A A . 267 VAL HA 1 1
11 13087 1 1 48 VAL HB H 2.090 -0.444 -1.574 1.00 . A A . 267 VAL HB 1 1
11 13088 1 1 48 VAL HG11 H 4.528 -0.698 -1.702 1.00 . A A . 267 VAL HG11 1 1
11 13089 1 1 48 VAL HG12 H 4.438 -0.534 -3.457 1.00 . A A . 267 VAL HG12 1 1
11 13090 1 1 48 VAL HG13 H 3.677 -1.910 -2.660 1.00 . A A . 267 VAL HG13 1 1
11 13091 1 1 48 VAL HG21 H 3.407 1.824 -3.055 1.00 . A A . 267 VAL HG21 1 1
11 13092 1 1 48 VAL HG22 H 3.462 1.544 -1.312 1.00 . A A . 267 VAL HG22 1 1
11 13093 1 1 48 VAL HG23 H 1.922 1.909 -2.103 1.00 . A A . 267 VAL HG23 1 1
11 13094 1 1 48 VAL N N 1.246 -1.567 -3.842 1.00 . A A . 267 VAL N 1 1
11 13095 1 1 48 VAL O O 3.468 -0.220 -5.294 1.00 . A A . 267 VAL O 1 1
11 13096 1 1 49 THR C C 2.441 3.119 -6.872 1.00 . A A . 268 THR C 1 1
11 13097 1 1 49 THR CA C 2.124 1.638 -6.890 1.00 . A A . 268 THR CA 1 1
11 13098 1 1 49 THR CB C 0.982 1.386 -7.891 1.00 . A A . 268 THR CB 1 1
11 13099 1 1 49 THR CG2 C -0.294 2.061 -7.403 1.00 . A A . 268 THR CG2 1 1
11 13100 1 1 49 THR H H 0.980 1.614 -5.156 1.00 . A A . 268 THR H 1 1
11 13101 1 1 49 THR HA H 2.990 1.082 -7.198 1.00 . A A . 268 THR HA 1 1
11 13102 1 1 49 THR HB H 0.806 0.321 -7.955 1.00 . A A . 268 THR HB 1 1
11 13103 1 1 49 THR HG1 H 1.870 2.690 -9.087 1.00 . A A . 268 THR HG1 1 1
11 13104 1 1 49 THR HG21 H -0.138 3.128 -7.341 1.00 . A A . 268 THR HG21 1 1
11 13105 1 1 49 THR HG22 H -0.552 1.683 -6.421 1.00 . A A . 268 THR HG22 1 1
11 13106 1 1 49 THR HG23 H -1.096 1.853 -8.093 1.00 . A A . 268 THR HG23 1 1
11 13107 1 1 49 THR N N 1.744 1.190 -5.583 1.00 . A A . 268 THR N 1 1
11 13108 1 1 49 THR O O 2.720 3.718 -7.906 1.00 . A A . 268 THR O 1 1
11 13109 1 1 49 THR OG1 O 1.338 1.881 -9.188 1.00 . A A . 268 THR OG1 1 1
11 13110 1 1 50 LYS C C 3.732 5.329 -4.530 1.00 . A A . 269 LYS C 1 1
11 13111 1 1 50 LYS CA C 2.708 5.115 -5.608 1.00 . A A . 269 LYS CA 1 1
11 13112 1 1 50 LYS CB C 1.483 5.957 -5.299 1.00 . A A . 269 LYS CB 1 1
11 13113 1 1 50 LYS CD C 2.005 7.481 -7.292 1.00 . A A . 269 LYS CD 1 1
11 13114 1 1 50 LYS CE C 2.799 8.483 -6.476 1.00 . A A . 269 LYS CE 1 1
11 13115 1 1 50 LYS CG C 0.932 6.796 -6.453 1.00 . A A . 269 LYS CG 1 1
11 13116 1 1 50 LYS H H 2.106 3.236 -4.896 1.00 . A A . 269 LYS H 1 1
11 13117 1 1 50 LYS HA H 3.125 5.425 -6.549 1.00 . A A . 269 LYS HA 1 1
11 13118 1 1 50 LYS HB2 H 0.697 5.291 -4.980 1.00 . A A . 269 LYS HB2 1 1
11 13119 1 1 50 LYS HB3 H 1.723 6.618 -4.483 1.00 . A A . 269 LYS HB3 1 1
11 13120 1 1 50 LYS HD2 H 2.676 6.739 -7.689 1.00 . A A . 269 LYS HD2 1 1
11 13121 1 1 50 LYS HD3 H 1.526 8.002 -8.108 1.00 . A A . 269 LYS HD3 1 1
11 13122 1 1 50 LYS HE2 H 3.394 7.938 -5.757 1.00 . A A . 269 LYS HE2 1 1
11 13123 1 1 50 LYS HE3 H 3.453 9.029 -7.140 1.00 . A A . 269 LYS HE3 1 1
11 13124 1 1 50 LYS HG2 H 0.337 6.169 -7.094 1.00 . A A . 269 LYS HG2 1 1
11 13125 1 1 50 LYS HG3 H 0.309 7.569 -6.019 1.00 . A A . 269 LYS HG3 1 1
11 13126 1 1 50 LYS HZ1 H 2.481 10.145 -5.242 1.00 . A A . 269 LYS HZ1 1 1
11 13127 1 1 50 LYS HZ2 H 1.281 8.957 -5.101 1.00 . A A . 269 LYS HZ2 1 1
11 13128 1 1 50 LYS HZ3 H 1.323 9.966 -6.457 1.00 . A A . 269 LYS HZ3 1 1
11 13129 1 1 50 LYS N N 2.375 3.727 -5.708 1.00 . A A . 269 LYS N 1 1
11 13130 1 1 50 LYS NZ N 1.910 9.452 -5.768 1.00 . A A . 269 LYS NZ 1 1
11 13131 1 1 50 LYS O O 3.756 4.629 -3.530 1.00 . A A . 269 LYS O 1 1
11 13132 1 1 51 ILE C C 5.189 8.241 -3.574 1.00 . A A . 270 ILE C 1 1
11 13133 1 1 51 ILE CA C 5.516 6.773 -3.801 1.00 . A A . 270 ILE CA 1 1
11 13134 1 1 51 ILE CB C 6.989 6.661 -4.263 1.00 . A A . 270 ILE CB 1 1
11 13135 1 1 51 ILE CD1 C 6.657 6.243 -6.791 1.00 . A A . 270 ILE CD1 1 1
11 13136 1 1 51 ILE CG1 C 7.169 5.708 -5.460 1.00 . A A . 270 ILE CG1 1 1
11 13137 1 1 51 ILE CG2 C 7.869 6.197 -3.114 1.00 . A A . 270 ILE CG2 1 1
11 13138 1 1 51 ILE H H 4.618 6.640 -5.677 1.00 . A A . 270 ILE H 1 1
11 13139 1 1 51 ILE HA H 5.384 6.221 -2.882 1.00 . A A . 270 ILE HA 1 1
11 13140 1 1 51 ILE HB H 7.309 7.645 -4.544 1.00 . A A . 270 ILE HB 1 1
11 13141 1 1 51 ILE HD11 H 7.070 5.653 -7.595 1.00 . A A . 270 ILE HD11 1 1
11 13142 1 1 51 ILE HD12 H 6.951 7.273 -6.906 1.00 . A A . 270 ILE HD12 1 1
11 13143 1 1 51 ILE HD13 H 5.576 6.167 -6.818 1.00 . A A . 270 ILE HD13 1 1
11 13144 1 1 51 ILE HG12 H 8.222 5.494 -5.581 1.00 . A A . 270 ILE HG12 1 1
11 13145 1 1 51 ILE HG13 H 6.642 4.786 -5.250 1.00 . A A . 270 ILE HG13 1 1
11 13146 1 1 51 ILE HG21 H 8.896 6.155 -3.443 1.00 . A A . 270 ILE HG21 1 1
11 13147 1 1 51 ILE HG22 H 7.554 5.214 -2.794 1.00 . A A . 270 ILE HG22 1 1
11 13148 1 1 51 ILE HG23 H 7.780 6.890 -2.289 1.00 . A A . 270 ILE HG23 1 1
11 13149 1 1 51 ILE N N 4.594 6.268 -4.784 1.00 . A A . 270 ILE N 1 1
11 13150 1 1 51 ILE O O 5.519 9.086 -4.402 1.00 . A A . 270 ILE O 1 1
11 13151 1 1 52 ASN C C 4.360 10.283 -0.768 1.00 . A A . 271 ASN C 1 1
11 13152 1 1 52 ASN CA C 4.075 9.905 -2.212 1.00 . A A . 271 ASN CA 1 1
11 13153 1 1 52 ASN CB C 2.576 10.054 -2.544 1.00 . A A . 271 ASN CB 1 1
11 13154 1 1 52 ASN CG C 1.611 9.536 -1.488 1.00 . A A . 271 ASN CG 1 1
11 13155 1 1 52 ASN H H 4.304 7.836 -1.844 1.00 . A A . 271 ASN H 1 1
11 13156 1 1 52 ASN HA H 4.641 10.565 -2.855 1.00 . A A . 271 ASN HA 1 1
11 13157 1 1 52 ASN HB2 H 2.359 11.084 -2.699 1.00 . A A . 271 ASN HB2 1 1
11 13158 1 1 52 ASN HB3 H 2.375 9.524 -3.453 1.00 . A A . 271 ASN HB3 1 1
11 13159 1 1 52 ASN HD21 H 2.969 8.300 -0.757 1.00 . A A . 271 ASN HD21 1 1
11 13160 1 1 52 ASN HD22 H 1.430 8.266 0.016 1.00 . A A . 271 ASN HD22 1 1
11 13161 1 1 52 ASN N N 4.514 8.541 -2.482 1.00 . A A . 271 ASN N 1 1
11 13162 1 1 52 ASN ND2 N 2.045 8.606 -0.666 1.00 . A A . 271 ASN ND2 1 1
11 13163 1 1 52 ASN O O 4.902 9.476 -0.021 1.00 . A A . 271 ASN O 1 1
11 13164 1 1 52 ASN OD1 O 0.478 10.003 -1.396 1.00 . A A . 271 ASN OD1 1 1
11 13165 1 1 53 MET C C 5.627 11.972 1.385 1.00 . A A . 272 MET C 1 1
11 13166 1 1 53 MET CA C 4.153 11.963 0.994 1.00 . A A . 272 MET CA 1 1
11 13167 1 1 53 MET CB C 3.404 11.051 1.973 1.00 . A A . 272 MET CB 1 1
11 13168 1 1 53 MET CE C 0.122 8.714 2.078 1.00 . A A . 272 MET CE 1 1
11 13169 1 1 53 MET CG C 1.985 10.705 1.578 1.00 . A A . 272 MET CG 1 1
11 13170 1 1 53 MET H H 3.609 12.112 -1.049 1.00 . A A . 272 MET H 1 1
11 13171 1 1 53 MET HA H 3.760 12.966 1.065 1.00 . A A . 272 MET HA 1 1
11 13172 1 1 53 MET HB2 H 3.950 10.126 2.043 1.00 . A A . 272 MET HB2 1 1
11 13173 1 1 53 MET HB3 H 3.385 11.525 2.943 1.00 . A A . 272 MET HB3 1 1
11 13174 1 1 53 MET HE1 H 0.810 7.963 1.683 1.00 . A A . 272 MET HE1 1 1
11 13175 1 1 53 MET HE2 H -0.429 9.159 1.264 1.00 . A A . 272 MET HE2 1 1
11 13176 1 1 53 MET HE3 H -0.566 8.244 2.764 1.00 . A A . 272 MET HE3 1 1
11 13177 1 1 53 MET HG2 H 1.490 11.593 1.239 1.00 . A A . 272 MET HG2 1 1
11 13178 1 1 53 MET HG3 H 2.019 9.990 0.771 1.00 . A A . 272 MET HG3 1 1
11 13179 1 1 53 MET N N 3.990 11.499 -0.384 1.00 . A A . 272 MET N 1 1
11 13180 1 1 53 MET O O 6.514 12.020 0.530 1.00 . A A . 272 MET O 1 1
11 13181 1 1 53 MET SD S 1.046 9.983 2.940 1.00 . A A . 272 MET SD 1 1
11 13182 1 1 54 SER C C 7.413 10.450 3.880 1.00 . A A . 273 SER C 1 1
11 13183 1 1 54 SER CA C 7.226 11.805 3.198 1.00 . A A . 273 SER CA 1 1
11 13184 1 1 54 SER CB C 7.497 12.943 4.174 1.00 . A A . 273 SER CB 1 1
11 13185 1 1 54 SER H H 5.146 11.994 3.326 1.00 . A A . 273 SER H 1 1
11 13186 1 1 54 SER HA H 7.911 11.878 2.368 1.00 . A A . 273 SER HA 1 1
11 13187 1 1 54 SER HB2 H 8.299 12.661 4.829 1.00 . A A . 273 SER HB2 1 1
11 13188 1 1 54 SER HB3 H 7.771 13.832 3.626 1.00 . A A . 273 SER HB3 1 1
11 13189 1 1 54 SER HG H 5.778 13.828 4.480 1.00 . A A . 273 SER HG 1 1
11 13190 1 1 54 SER N N 5.882 11.929 2.685 1.00 . A A . 273 SER N 1 1
11 13191 1 1 54 SER O O 8.482 10.150 4.416 1.00 . A A . 273 SER O 1 1
11 13192 1 1 54 SER OG O 6.351 13.221 4.960 1.00 . A A . 273 SER OG 1 1
11 13193 1 1 55 GLY C C 5.488 7.334 3.884 1.00 . A A . 274 GLY C 1 1
11 13194 1 1 55 GLY CA C 6.420 8.338 4.498 1.00 . A A . 274 GLY CA 1 1
11 13195 1 1 55 GLY H H 5.566 9.881 3.340 1.00 . A A . 274 GLY H 1 1
11 13196 1 1 55 GLY HA2 H 7.421 7.961 4.426 1.00 . A A . 274 GLY HA2 1 1
11 13197 1 1 55 GLY HA3 H 6.164 8.452 5.549 1.00 . A A . 274 GLY HA3 1 1
11 13198 1 1 55 GLY N N 6.369 9.623 3.841 1.00 . A A . 274 GLY N 1 1
11 13199 1 1 55 GLY O O 5.924 6.421 3.203 1.00 . A A . 274 GLY O 1 1
11 13200 1 1 56 GLN C C 2.950 6.735 2.188 1.00 . A A . 275 GLN C 1 1
11 13201 1 1 56 GLN CA C 3.210 6.551 3.664 1.00 . A A . 275 GLN CA 1 1
11 13202 1 1 56 GLN CB C 1.933 6.721 4.486 1.00 . A A . 275 GLN CB 1 1
11 13203 1 1 56 GLN CD C 2.540 5.619 6.732 1.00 . A A . 275 GLN CD 1 1
11 13204 1 1 56 GLN CG C 2.201 6.902 5.979 1.00 . A A . 275 GLN CG 1 1
11 13205 1 1 56 GLN H H 3.909 8.370 4.499 1.00 . A A . 275 GLN H 1 1
11 13206 1 1 56 GLN HA H 3.600 5.562 3.816 1.00 . A A . 275 GLN HA 1 1
11 13207 1 1 56 GLN HB2 H 1.401 7.592 4.127 1.00 . A A . 275 GLN HB2 1 1
11 13208 1 1 56 GLN HB3 H 1.309 5.848 4.354 1.00 . A A . 275 GLN HB3 1 1
11 13209 1 1 56 GLN HE21 H 3.441 4.828 5.152 1.00 . A A . 275 GLN HE21 1 1
11 13210 1 1 56 GLN HE22 H 3.438 3.857 6.573 1.00 . A A . 275 GLN HE22 1 1
11 13211 1 1 56 GLN HG2 H 3.040 7.574 6.087 1.00 . A A . 275 GLN HG2 1 1
11 13212 1 1 56 GLN HG3 H 1.328 7.348 6.433 1.00 . A A . 275 GLN HG3 1 1
11 13213 1 1 56 GLN N N 4.204 7.526 4.093 1.00 . A A . 275 GLN N 1 1
11 13214 1 1 56 GLN NE2 N 3.200 4.671 6.082 1.00 . A A . 275 GLN NE2 1 1
11 13215 1 1 56 GLN O O 3.110 7.832 1.670 1.00 . A A . 275 GLN O 1 1
11 13216 1 1 56 GLN OE1 O 2.223 5.493 7.914 1.00 . A A . 275 GLN OE1 1 1
11 13217 1 1 57 TRP C C 0.980 5.382 -0.323 1.00 . A A . 276 TRP C 1 1
11 13218 1 1 57 TRP CA C 2.389 5.773 0.068 1.00 . A A . 276 TRP CA 1 1
11 13219 1 1 57 TRP CB C 3.367 4.910 -0.721 1.00 . A A . 276 TRP CB 1 1
11 13220 1 1 57 TRP CD1 C 5.052 3.436 0.517 1.00 . A A . 276 TRP CD1 1 1
11 13221 1 1 57 TRP CD2 C 5.795 5.494 0.097 1.00 . A A . 276 TRP CD2 1 1
11 13222 1 1 57 TRP CE2 C 6.807 4.787 0.770 1.00 . A A . 276 TRP CE2 1 1
11 13223 1 1 57 TRP CE3 C 6.035 6.806 -0.269 1.00 . A A . 276 TRP CE3 1 1
11 13224 1 1 57 TRP CG C 4.679 4.614 -0.050 1.00 . A A . 276 TRP CG 1 1
11 13225 1 1 57 TRP CH2 C 8.246 6.653 0.708 1.00 . A A . 276 TRP CH2 1 1
11 13226 1 1 57 TRP CZ2 C 8.040 5.357 1.081 1.00 . A A . 276 TRP CZ2 1 1
11 13227 1 1 57 TRP CZ3 C 7.256 7.379 0.038 1.00 . A A . 276 TRP CZ3 1 1
11 13228 1 1 57 TRP H H 2.451 4.816 1.947 1.00 . A A . 276 TRP H 1 1
11 13229 1 1 57 TRP HA H 2.536 6.799 -0.201 1.00 . A A . 276 TRP HA 1 1
11 13230 1 1 57 TRP HB2 H 2.887 3.974 -0.929 1.00 . A A . 276 TRP HB2 1 1
11 13231 1 1 57 TRP HB3 H 3.585 5.413 -1.662 1.00 . A A . 276 TRP HB3 1 1
11 13232 1 1 57 TRP HD1 H 4.424 2.560 0.566 1.00 . A A . 276 TRP HD1 1 1
11 13233 1 1 57 TRP HE1 H 6.818 2.809 1.472 1.00 . A A . 276 TRP HE1 1 1
11 13234 1 1 57 TRP HE3 H 5.281 7.374 -0.787 1.00 . A A . 276 TRP HE3 1 1
11 13235 1 1 57 TRP HH2 H 9.187 7.139 0.928 1.00 . A A . 276 TRP HH2 1 1
11 13236 1 1 57 TRP HZ2 H 8.813 4.805 1.598 1.00 . A A . 276 TRP HZ2 1 1
11 13237 1 1 57 TRP HZ3 H 7.454 8.403 -0.242 1.00 . A A . 276 TRP HZ3 1 1
11 13238 1 1 57 TRP N N 2.589 5.672 1.497 1.00 . A A . 276 TRP N 1 1
11 13239 1 1 57 TRP NE1 N 6.328 3.532 1.010 1.00 . A A . 276 TRP NE1 1 1
11 13240 1 1 57 TRP O O 0.147 5.070 0.531 1.00 . A A . 276 TRP O 1 1
11 13241 1 1 58 GLU C C -0.412 3.670 -2.784 1.00 . A A . 277 GLU C 1 1
11 13242 1 1 58 GLU CA C -0.541 5.032 -2.174 1.00 . A A . 277 GLU CA 1 1
11 13243 1 1 58 GLU CB C -1.004 6.059 -3.199 1.00 . A A . 277 GLU CB 1 1
11 13244 1 1 58 GLU CD C -1.469 8.503 -3.514 1.00 . A A . 277 GLU CD 1 1
11 13245 1 1 58 GLU CG C -1.576 7.311 -2.585 1.00 . A A . 277 GLU CG 1 1
11 13246 1 1 58 GLU H H 1.445 5.646 -2.249 1.00 . A A . 277 GLU H 1 1
11 13247 1 1 58 GLU HA H -1.256 4.978 -1.382 1.00 . A A . 277 GLU HA 1 1
11 13248 1 1 58 GLU HB2 H -0.165 6.352 -3.803 1.00 . A A . 277 GLU HB2 1 1
11 13249 1 1 58 GLU HB3 H -1.750 5.612 -3.827 1.00 . A A . 277 GLU HB3 1 1
11 13250 1 1 58 GLU HG2 H -2.621 7.140 -2.361 1.00 . A A . 277 GLU HG2 1 1
11 13251 1 1 58 GLU HG3 H -1.042 7.516 -1.673 1.00 . A A . 277 GLU HG3 1 1
11 13252 1 1 58 GLU N N 0.729 5.412 -1.625 1.00 . A A . 277 GLU N 1 1
11 13253 1 1 58 GLU O O 0.676 3.141 -2.875 1.00 . A A . 277 GLU O 1 1
11 13254 1 1 58 GLU OE1 O -0.403 8.679 -4.152 1.00 . A A . 277 GLU OE1 1 1
11 13255 1 1 58 GLU OE2 O -2.455 9.257 -3.634 1.00 . A A . 277 GLU OE2 1 1
11 13256 1 1 59 GLY C C -2.694 1.654 -4.671 1.00 . A A . 278 GLY C 1 1
11 13257 1 1 59 GLY CA C -1.570 1.789 -3.687 1.00 . A A . 278 GLY CA 1 1
11 13258 1 1 59 GLY H H -2.350 3.642 -3.132 1.00 . A A . 278 GLY H 1 1
11 13259 1 1 59 GLY HA2 H -0.634 1.533 -4.155 1.00 . A A . 278 GLY HA2 1 1
11 13260 1 1 59 GLY HA3 H -1.741 1.114 -2.865 1.00 . A A . 278 GLY HA3 1 1
11 13261 1 1 59 GLY N N -1.522 3.121 -3.184 1.00 . A A . 278 GLY N 1 1
11 13262 1 1 59 GLY O O -3.465 2.594 -4.867 1.00 . A A . 278 GLY O 1 1
11 13263 1 1 60 GLU C C -4.084 -1.291 -6.078 1.00 . A A . 279 GLU C 1 1
11 13264 1 1 60 GLU CA C -3.873 0.186 -6.141 1.00 . A A . 279 GLU CA 1 1
11 13265 1 1 60 GLU CB C -3.641 0.630 -7.565 1.00 . A A . 279 GLU CB 1 1
11 13266 1 1 60 GLU CD C -5.055 -0.468 -9.354 1.00 . A A . 279 GLU CD 1 1
11 13267 1 1 60 GLU CG C -4.939 0.648 -8.337 1.00 . A A . 279 GLU CG 1 1
11 13268 1 1 60 GLU H H -2.137 -0.198 -5.082 1.00 . A A . 279 GLU H 1 1
11 13269 1 1 60 GLU HA H -4.765 0.682 -5.758 1.00 . A A . 279 GLU HA 1 1
11 13270 1 1 60 GLU HB2 H -3.217 1.625 -7.565 1.00 . A A . 279 GLU HB2 1 1
11 13271 1 1 60 GLU HB3 H -2.961 -0.053 -8.049 1.00 . A A . 279 GLU HB3 1 1
11 13272 1 1 60 GLU HG2 H -5.757 0.563 -7.626 1.00 . A A . 279 GLU HG2 1 1
11 13273 1 1 60 GLU HG3 H -5.022 1.591 -8.831 1.00 . A A . 279 GLU HG3 1 1
11 13274 1 1 60 GLU N N -2.794 0.499 -5.271 1.00 . A A . 279 GLU N 1 1
11 13275 1 1 60 GLU O O -3.213 -2.088 -6.422 1.00 . A A . 279 GLU O 1 1
11 13276 1 1 60 GLU OE1 O -5.233 -1.630 -8.946 1.00 . A A . 279 GLU OE1 1 1
11 13277 1 1 60 GLU OE2 O -4.985 -0.181 -10.566 1.00 . A A . 279 GLU OE2 1 1
11 13278 1 1 61 CYS C C -6.602 -3.445 -6.312 1.00 . A A . 280 CYS C 1 1
11 13279 1 1 61 CYS CA C -5.545 -3.012 -5.336 1.00 . A A . 280 CYS CA 1 1
11 13280 1 1 61 CYS CB C -6.073 -3.088 -3.950 1.00 . A A . 280 CYS CB 1 1
11 13281 1 1 61 CYS H H -5.835 -0.952 -5.266 1.00 . A A . 280 CYS H 1 1
11 13282 1 1 61 CYS HA H -4.662 -3.620 -5.418 1.00 . A A . 280 CYS HA 1 1
11 13283 1 1 61 CYS HB2 H -7.129 -3.283 -3.971 1.00 . A A . 280 CYS HB2 1 1
11 13284 1 1 61 CYS HB3 H -5.564 -3.849 -3.424 1.00 . A A . 280 CYS HB3 1 1
11 13285 1 1 61 CYS HG H -4.900 -0.865 -3.741 1.00 . A A . 280 CYS HG 1 1
11 13286 1 1 61 CYS N N -5.210 -1.642 -5.550 1.00 . A A . 280 CYS N 1 1
11 13287 1 1 61 CYS O O -7.789 -3.331 -6.025 1.00 . A A . 280 CYS O 1 1
11 13288 1 1 61 CYS SG S -5.819 -1.555 -3.082 1.00 . A A . 280 CYS SG 1 1
11 13289 1 1 62 ASN C C -8.238 -3.385 -8.661 1.00 . A A . 281 ASN C 1 1
11 13290 1 1 62 ASN CA C -7.067 -4.363 -8.512 1.00 . A A . 281 ASN CA 1 1
11 13291 1 1 62 ASN CB C -7.546 -5.795 -8.254 1.00 . A A . 281 ASN CB 1 1
11 13292 1 1 62 ASN CG C -6.481 -6.835 -8.590 1.00 . A A . 281 ASN CG 1 1
11 13293 1 1 62 ASN H H -5.193 -3.982 -7.605 1.00 . A A . 281 ASN H 1 1
11 13294 1 1 62 ASN HA H -6.505 -4.353 -9.434 1.00 . A A . 281 ASN HA 1 1
11 13295 1 1 62 ASN HB2 H -7.805 -5.898 -7.209 1.00 . A A . 281 ASN HB2 1 1
11 13296 1 1 62 ASN HB3 H -8.420 -5.991 -8.860 1.00 . A A . 281 ASN HB3 1 1
11 13297 1 1 62 ASN HD21 H -5.015 -5.520 -8.267 1.00 . A A . 281 ASN HD21 1 1
11 13298 1 1 62 ASN HD22 H -4.510 -7.104 -8.732 1.00 . A A . 281 ASN HD22 1 1
11 13299 1 1 62 ASN N N -6.163 -3.935 -7.454 1.00 . A A . 281 ASN N 1 1
11 13300 1 1 62 ASN ND2 N -5.208 -6.448 -8.522 1.00 . A A . 281 ASN ND2 1 1
11 13301 1 1 62 ASN O O -9.400 -3.785 -8.760 1.00 . A A . 281 ASN O 1 1
11 13302 1 1 62 ASN OD1 O -6.797 -7.973 -8.932 1.00 . A A . 281 ASN OD1 1 1
11 13303 1 1 63 GLY C C -9.248 -0.200 -7.757 1.00 . A A . 282 GLY C 1 1
11 13304 1 1 63 GLY CA C -8.877 -1.066 -8.956 1.00 . A A . 282 GLY CA 1 1
11 13305 1 1 63 GLY H H -6.971 -1.839 -8.499 1.00 . A A . 282 GLY H 1 1
11 13306 1 1 63 GLY HA2 H -8.479 -0.420 -9.725 1.00 . A A . 282 GLY HA2 1 1
11 13307 1 1 63 GLY HA3 H -9.771 -1.540 -9.329 1.00 . A A . 282 GLY HA3 1 1
11 13308 1 1 63 GLY N N -7.903 -2.096 -8.692 1.00 . A A . 282 GLY N 1 1
11 13309 1 1 63 GLY O O -9.973 0.783 -7.924 1.00 . A A . 282 GLY O 1 1
11 13310 1 1 64 LYS C C -7.575 1.195 -5.367 1.00 . A A . 283 LYS C 1 1
11 13311 1 1 64 LYS CA C -8.866 0.445 -5.460 1.00 . A A . 283 LYS CA 1 1
11 13312 1 1 64 LYS CB C -9.127 -0.160 -4.077 1.00 . A A . 283 LYS CB 1 1
11 13313 1 1 64 LYS CD C -10.125 -2.405 -4.635 1.00 . A A . 283 LYS CD 1 1
11 13314 1 1 64 LYS CE C -11.362 -3.266 -4.589 1.00 . A A . 283 LYS CE 1 1
11 13315 1 1 64 LYS CG C -10.350 -1.054 -3.978 1.00 . A A . 283 LYS CG 1 1
11 13316 1 1 64 LYS H H -8.305 -1.365 -6.421 1.00 . A A . 283 LYS H 1 1
11 13317 1 1 64 LYS HA H -9.656 1.134 -5.704 1.00 . A A . 283 LYS HA 1 1
11 13318 1 1 64 LYS HB2 H -8.258 -0.707 -3.776 1.00 . A A . 283 LYS HB2 1 1
11 13319 1 1 64 LYS HB3 H -9.254 0.649 -3.372 1.00 . A A . 283 LYS HB3 1 1
11 13320 1 1 64 LYS HD2 H -9.841 -2.261 -5.657 1.00 . A A . 283 LYS HD2 1 1
11 13321 1 1 64 LYS HD3 H -9.334 -2.912 -4.120 1.00 . A A . 283 LYS HD3 1 1
11 13322 1 1 64 LYS HE2 H -11.484 -3.626 -3.585 1.00 . A A . 283 LYS HE2 1 1
11 13323 1 1 64 LYS HE3 H -12.208 -2.665 -4.860 1.00 . A A . 283 LYS HE3 1 1
11 13324 1 1 64 LYS HG2 H -10.586 -1.204 -2.935 1.00 . A A . 283 LYS HG2 1 1
11 13325 1 1 64 LYS HG3 H -11.176 -0.559 -4.459 1.00 . A A . 283 LYS HG3 1 1
11 13326 1 1 64 LYS HZ1 H -12.135 -4.992 -5.474 1.00 . A A . 283 LYS HZ1 1 1
11 13327 1 1 64 LYS HZ2 H -10.462 -5.035 -5.238 1.00 . A A . 283 LYS HZ2 1 1
11 13328 1 1 64 LYS HZ3 H -11.116 -4.100 -6.486 1.00 . A A . 283 LYS HZ3 1 1
11 13329 1 1 64 LYS N N -8.756 -0.512 -6.559 1.00 . A A . 283 LYS N 1 1
11 13330 1 1 64 LYS NZ N -11.262 -4.430 -5.510 1.00 . A A . 283 LYS NZ 1 1
11 13331 1 1 64 LYS O O -6.515 0.616 -5.552 1.00 . A A . 283 LYS O 1 1
11 13332 1 1 65 ARG C C -6.621 4.159 -3.686 1.00 . A A . 284 ARG C 1 1
11 13333 1 1 65 ARG CA C -6.490 3.282 -4.902 1.00 . A A . 284 ARG CA 1 1
11 13334 1 1 65 ARG CB C -6.253 4.138 -6.116 1.00 . A A . 284 ARG CB 1 1
11 13335 1 1 65 ARG CD C -5.358 3.986 -8.415 1.00 . A A . 284 ARG CD 1 1
11 13336 1 1 65 ARG CG C -6.209 3.316 -7.367 1.00 . A A . 284 ARG CG 1 1
11 13337 1 1 65 ARG CZ C -4.841 3.737 -10.811 1.00 . A A . 284 ARG CZ 1 1
11 13338 1 1 65 ARG H H -8.534 2.845 -4.914 1.00 . A A . 284 ARG H 1 1
11 13339 1 1 65 ARG HA H -5.652 2.616 -4.779 1.00 . A A . 284 ARG HA 1 1
11 13340 1 1 65 ARG HB2 H -7.041 4.865 -6.194 1.00 . A A . 284 ARG HB2 1 1
11 13341 1 1 65 ARG HB3 H -5.307 4.648 -6.010 1.00 . A A . 284 ARG HB3 1 1
11 13342 1 1 65 ARG HD2 H -5.560 5.032 -8.381 1.00 . A A . 284 ARG HD2 1 1
11 13343 1 1 65 ARG HD3 H -4.319 3.816 -8.173 1.00 . A A . 284 ARG HD3 1 1
11 13344 1 1 65 ARG HE H -6.422 2.923 -9.885 1.00 . A A . 284 ARG HE 1 1
11 13345 1 1 65 ARG HG2 H -5.785 2.361 -7.111 1.00 . A A . 284 ARG HG2 1 1
11 13346 1 1 65 ARG HG3 H -7.204 3.169 -7.747 1.00 . A A . 284 ARG HG3 1 1
11 13347 1 1 65 ARG HH11 H -3.513 4.853 -9.766 1.00 . A A . 284 ARG HH11 1 1
11 13348 1 1 65 ARG HH12 H -3.169 4.678 -11.459 1.00 . A A . 284 ARG HH12 1 1
11 13349 1 1 65 ARG HH21 H -5.964 2.686 -12.134 1.00 . A A . 284 ARG HH21 1 1
11 13350 1 1 65 ARG HH22 H -4.556 3.450 -12.797 1.00 . A A . 284 ARG HH22 1 1
11 13351 1 1 65 ARG N N -7.664 2.460 -5.059 1.00 . A A . 284 ARG N 1 1
11 13352 1 1 65 ARG NE N -5.620 3.481 -9.761 1.00 . A A . 284 ARG NE 1 1
11 13353 1 1 65 ARG NH1 N -3.754 4.482 -10.667 1.00 . A A . 284 ARG NH1 1 1
11 13354 1 1 65 ARG NH2 N -5.147 3.253 -12.010 1.00 . A A . 284 ARG NH2 1 1
11 13355 1 1 65 ARG O O -7.725 4.515 -3.282 1.00 . A A . 284 ARG O 1 1
11 13356 1 1 66 GLY C C -4.227 5.086 -1.121 1.00 . A A . 285 GLY C 1 1
11 13357 1 1 66 GLY CA C -5.507 5.245 -1.887 1.00 . A A . 285 GLY CA 1 1
11 13358 1 1 66 GLY H H -4.649 4.306 -3.558 1.00 . A A . 285 GLY H 1 1
11 13359 1 1 66 GLY HA2 H -5.660 6.294 -2.099 1.00 . A A . 285 GLY HA2 1 1
11 13360 1 1 66 GLY HA3 H -6.324 4.885 -1.282 1.00 . A A . 285 GLY HA3 1 1
11 13361 1 1 66 GLY N N -5.496 4.520 -3.122 1.00 . A A . 285 GLY N 1 1
11 13362 1 1 66 GLY O O -3.293 4.510 -1.624 1.00 . A A . 285 GLY O 1 1
11 13363 1 1 67 HIS C C -3.199 5.035 2.255 1.00 . A A . 286 HIS C 1 1
11 13364 1 1 67 HIS CA C -2.968 5.570 0.876 1.00 . A A . 286 HIS CA 1 1
11 13365 1 1 67 HIS CB C -2.415 6.983 0.951 1.00 . A A . 286 HIS CB 1 1
11 13366 1 1 67 HIS CD2 C -3.765 9.015 0.090 1.00 . A A . 286 HIS CD2 1 1
11 13367 1 1 67 HIS CE1 C -5.156 9.230 1.775 1.00 . A A . 286 HIS CE1 1 1
11 13368 1 1 67 HIS CG C -3.459 8.059 0.993 1.00 . A A . 286 HIS CG 1 1
11 13369 1 1 67 HIS H H -4.998 5.902 0.522 1.00 . A A . 286 HIS H 1 1
11 13370 1 1 67 HIS HA H -2.251 4.925 0.388 1.00 . A A . 286 HIS HA 1 1
11 13371 1 1 67 HIS HB2 H -1.832 7.068 1.843 1.00 . A A . 286 HIS HB2 1 1
11 13372 1 1 67 HIS HB3 H -1.789 7.163 0.096 1.00 . A A . 286 HIS HB3 1 1
11 13373 1 1 67 HIS HD1 H -4.360 7.685 2.869 1.00 . A A . 286 HIS HD1 1 1
11 13374 1 1 67 HIS HD2 H -3.273 9.174 -0.865 1.00 . A A . 286 HIS HD2 1 1
11 13375 1 1 67 HIS HE1 H -5.987 9.564 2.398 1.00 . A A . 286 HIS HE1 1 1
11 13376 1 1 67 HIS HE2 H -5.327 10.420 0.116 1.00 . A A . 286 HIS HE2 1 1
11 13377 1 1 67 HIS N N -4.188 5.557 0.107 1.00 . A A . 286 HIS N 1 1
11 13378 1 1 67 HIS ND1 N -4.344 8.222 2.040 1.00 . A A . 286 HIS ND1 1 1
11 13379 1 1 67 HIS NE2 N -4.818 9.732 0.600 1.00 . A A . 286 HIS NE2 1 1
11 13380 1 1 67 HIS O O -4.255 5.263 2.842 1.00 . A A . 286 HIS O 1 1
11 13381 1 1 68 PHE C C -0.954 3.053 4.453 1.00 . A A . 287 PHE C 1 1
11 13382 1 1 68 PHE CA C -2.322 3.576 3.995 1.00 . A A . 287 PHE CA 1 1
11 13383 1 1 68 PHE CB C -3.254 2.373 3.759 1.00 . A A . 287 PHE CB 1 1
11 13384 1 1 68 PHE CD1 C -5.284 3.432 4.878 1.00 . A A . 287 PHE CD1 1 1
11 13385 1 1 68 PHE CD2 C -5.622 2.046 2.972 1.00 . A A . 287 PHE CD2 1 1
11 13386 1 1 68 PHE CE1 C -6.649 3.646 4.961 1.00 . A A . 287 PHE CE1 1 1
11 13387 1 1 68 PHE CE2 C -6.981 2.257 3.050 1.00 . A A . 287 PHE CE2 1 1
11 13388 1 1 68 PHE CG C -4.749 2.626 3.878 1.00 . A A . 287 PHE CG 1 1
11 13389 1 1 68 PHE CZ C -7.496 3.058 4.044 1.00 . A A . 287 PHE CZ 1 1
11 13390 1 1 68 PHE H H -1.284 4.432 2.338 1.00 . A A . 287 PHE H 1 1
11 13391 1 1 68 PHE HA H -2.742 4.209 4.761 1.00 . A A . 287 PHE HA 1 1
11 13392 1 1 68 PHE HB2 H -3.072 1.993 2.769 1.00 . A A . 287 PHE HB2 1 1
11 13393 1 1 68 PHE HB3 H -2.995 1.617 4.450 1.00 . A A . 287 PHE HB3 1 1
11 13394 1 1 68 PHE HD1 H -4.633 3.889 5.599 1.00 . A A . 287 PHE HD1 1 1
11 13395 1 1 68 PHE HD2 H -5.231 1.405 2.199 1.00 . A A . 287 PHE HD2 1 1
11 13396 1 1 68 PHE HE1 H -7.052 4.276 5.742 1.00 . A A . 287 PHE HE1 1 1
11 13397 1 1 68 PHE HE2 H -7.641 1.788 2.327 1.00 . A A . 287 PHE HE2 1 1
11 13398 1 1 68 PHE HZ H -8.559 3.226 4.105 1.00 . A A . 287 PHE HZ 1 1
11 13399 1 1 68 PHE N N -2.181 4.363 2.775 1.00 . A A . 287 PHE N 1 1
11 13400 1 1 68 PHE O O -0.157 2.596 3.634 1.00 . A A . 287 PHE O 1 1
11 13401 1 1 69 PRO C C 0.853 1.139 6.165 1.00 . A A . 288 PRO C 1 1
11 13402 1 1 69 PRO CA C 0.596 2.636 6.351 1.00 . A A . 288 PRO CA 1 1
11 13403 1 1 69 PRO CB C 0.433 2.938 7.846 1.00 . A A . 288 PRO CB 1 1
11 13404 1 1 69 PRO CD C -1.507 3.753 6.783 1.00 . A A . 288 PRO CD 1 1
11 13405 1 1 69 PRO CG C -1.030 3.101 8.037 1.00 . A A . 288 PRO CG 1 1
11 13406 1 1 69 PRO HA H 1.440 3.189 5.969 1.00 . A A . 288 PRO HA 1 1
11 13407 1 1 69 PRO HB2 H 0.820 2.114 8.428 1.00 . A A . 288 PRO HB2 1 1
11 13408 1 1 69 PRO HB3 H 0.966 3.843 8.091 1.00 . A A . 288 PRO HB3 1 1
11 13409 1 1 69 PRO HD2 H -2.552 3.551 6.613 1.00 . A A . 288 PRO HD2 1 1
11 13410 1 1 69 PRO HD3 H -1.316 4.809 6.823 1.00 . A A . 288 PRO HD3 1 1
11 13411 1 1 69 PRO HG2 H -1.497 2.133 8.161 1.00 . A A . 288 PRO HG2 1 1
11 13412 1 1 69 PRO HG3 H -1.228 3.731 8.891 1.00 . A A . 288 PRO HG3 1 1
11 13413 1 1 69 PRO N N -0.665 3.125 5.763 1.00 . A A . 288 PRO N 1 1
11 13414 1 1 69 PRO O O -0.029 0.368 5.767 1.00 . A A . 288 PRO O 1 1
11 13415 1 1 70 PHE C C 1.981 -1.427 7.612 1.00 . A A . 289 PHE C 1 1
11 13416 1 1 70 PHE CA C 2.519 -0.647 6.427 1.00 . A A . 289 PHE CA 1 1
11 13417 1 1 70 PHE CB C 4.037 -0.739 6.457 1.00 . A A . 289 PHE CB 1 1
11 13418 1 1 70 PHE CD1 C 4.548 -2.966 5.420 1.00 . A A . 289 PHE CD1 1 1
11 13419 1 1 70 PHE CD2 C 5.101 -2.631 7.708 1.00 . A A . 289 PHE CD2 1 1
11 13420 1 1 70 PHE CE1 C 5.048 -4.254 5.487 1.00 . A A . 289 PHE CE1 1 1
11 13421 1 1 70 PHE CE2 C 5.599 -3.916 7.784 1.00 . A A . 289 PHE CE2 1 1
11 13422 1 1 70 PHE CG C 4.571 -2.143 6.526 1.00 . A A . 289 PHE CG 1 1
11 13423 1 1 70 PHE CZ C 5.575 -4.730 6.671 1.00 . A A . 289 PHE CZ 1 1
11 13424 1 1 70 PHE H H 2.723 1.442 6.757 1.00 . A A . 289 PHE H 1 1
11 13425 1 1 70 PHE HA H 2.154 -1.086 5.513 1.00 . A A . 289 PHE HA 1 1
11 13426 1 1 70 PHE HB2 H 4.445 -0.268 5.578 1.00 . A A . 289 PHE HB2 1 1
11 13427 1 1 70 PHE HB3 H 4.382 -0.222 7.333 1.00 . A A . 289 PHE HB3 1 1
11 13428 1 1 70 PHE HD1 H 4.125 -2.597 4.501 1.00 . A A . 289 PHE HD1 1 1
11 13429 1 1 70 PHE HD2 H 5.111 -2.000 8.580 1.00 . A A . 289 PHE HD2 1 1
11 13430 1 1 70 PHE HE1 H 5.022 -4.890 4.616 1.00 . A A . 289 PHE HE1 1 1
11 13431 1 1 70 PHE HE2 H 6.010 -4.283 8.712 1.00 . A A . 289 PHE HE2 1 1
11 13432 1 1 70 PHE HZ H 5.966 -5.735 6.724 1.00 . A A . 289 PHE HZ 1 1
11 13433 1 1 70 PHE N N 2.083 0.754 6.471 1.00 . A A . 289 PHE N 1 1
11 13434 1 1 70 PHE O O 1.975 -2.656 7.598 1.00 . A A . 289 PHE O 1 1
11 13435 1 1 71 THR C C 0.085 -2.344 9.831 1.00 . A A . 290 THR C 1 1
11 13436 1 1 71 THR CA C 1.139 -1.239 9.914 1.00 . A A . 290 THR CA 1 1
11 13437 1 1 71 THR CB C 0.605 -0.105 10.793 1.00 . A A . 290 THR CB 1 1
11 13438 1 1 71 THR CG2 C 1.734 0.786 11.288 1.00 . A A . 290 THR CG2 1 1
11 13439 1 1 71 THR H H 1.421 0.269 8.485 1.00 . A A . 290 THR H 1 1
11 13440 1 1 71 THR HA H 2.027 -1.634 10.384 1.00 . A A . 290 THR HA 1 1
11 13441 1 1 71 THR HB H 0.100 -0.533 11.639 1.00 . A A . 290 THR HB 1 1
11 13442 1 1 71 THR HG1 H -0.915 1.139 10.639 1.00 . A A . 290 THR HG1 1 1
11 13443 1 1 71 THR HG21 H 2.419 0.203 11.887 1.00 . A A . 290 THR HG21 1 1
11 13444 1 1 71 THR HG22 H 1.323 1.585 11.887 1.00 . A A . 290 THR HG22 1 1
11 13445 1 1 71 THR HG23 H 2.261 1.203 10.443 1.00 . A A . 290 THR HG23 1 1
11 13446 1 1 71 THR N N 1.519 -0.695 8.617 1.00 . A A . 290 THR N 1 1
11 13447 1 1 71 THR O O -0.348 -2.874 10.854 1.00 . A A . 290 THR O 1 1
11 13448 1 1 71 THR OG1 O -0.326 0.674 10.036 1.00 . A A . 290 THR OG1 1 1
11 13449 1 1 72 HIS C C -1.320 -4.253 7.059 1.00 . A A . 291 HIS C 1 1
11 13450 1 1 72 HIS CA C -1.381 -3.657 8.442 1.00 . A A . 291 HIS CA 1 1
11 13451 1 1 72 HIS CB C -2.756 -3.041 8.705 1.00 . A A . 291 HIS CB 1 1
11 13452 1 1 72 HIS CD2 C -3.620 -0.597 8.797 1.00 . A A . 291 HIS CD2 1 1
11 13453 1 1 72 HIS CE1 C -2.848 0.097 6.873 1.00 . A A . 291 HIS CE1 1 1
11 13454 1 1 72 HIS CG C -2.941 -1.626 8.238 1.00 . A A . 291 HIS CG 1 1
11 13455 1 1 72 HIS H H 0.164 -2.361 7.824 1.00 . A A . 291 HIS H 1 1
11 13456 1 1 72 HIS HA H -1.218 -4.449 9.157 1.00 . A A . 291 HIS HA 1 1
11 13457 1 1 72 HIS HB2 H -3.501 -3.637 8.198 1.00 . A A . 291 HIS HB2 1 1
11 13458 1 1 72 HIS HB3 H -2.949 -3.080 9.762 1.00 . A A . 291 HIS HB3 1 1
11 13459 1 1 72 HIS HD1 H -1.910 -1.657 6.404 1.00 . A A . 291 HIS HD1 1 1
11 13460 1 1 72 HIS HD2 H -4.122 -0.604 9.754 1.00 . A A . 291 HIS HD2 1 1
11 13461 1 1 72 HIS HE1 H -2.628 0.719 6.015 1.00 . A A . 291 HIS HE1 1 1
11 13462 1 1 72 HIS HE2 H -4.183 1.221 7.925 1.00 . A A . 291 HIS HE2 1 1
11 13463 1 1 72 HIS N N -0.322 -2.699 8.623 1.00 . A A . 291 HIS N 1 1
11 13464 1 1 72 HIS ND1 N -2.464 -1.155 7.035 1.00 . A A . 291 HIS ND1 1 1
11 13465 1 1 72 HIS NE2 N -3.553 0.463 7.923 1.00 . A A . 291 HIS NE2 1 1
11 13466 1 1 72 HIS O O -2.353 -4.542 6.447 1.00 . A A . 291 HIS O 1 1
11 13467 1 1 73 VAL C C 1.223 -6.172 5.501 1.00 . A A . 292 VAL C 1 1
11 13468 1 1 73 VAL CA C 0.079 -5.208 5.353 1.00 . A A . 292 VAL CA 1 1
11 13469 1 1 73 VAL CB C 0.323 -4.346 4.108 1.00 . A A . 292 VAL CB 1 1
11 13470 1 1 73 VAL CG1 C -0.912 -3.558 3.767 1.00 . A A . 292 VAL CG1 1 1
11 13471 1 1 73 VAL CG2 C 1.493 -3.416 4.328 1.00 . A A . 292 VAL CG2 1 1
11 13472 1 1 73 VAL H H 0.676 -3.957 6.957 1.00 . A A . 292 VAL H 1 1
11 13473 1 1 73 VAL HA H -0.824 -5.796 5.184 1.00 . A A . 292 VAL HA 1 1
11 13474 1 1 73 VAL HB H 0.550 -4.997 3.276 1.00 . A A . 292 VAL HB 1 1
11 13475 1 1 73 VAL HG11 H -1.218 -2.999 4.637 1.00 . A A . 292 VAL HG11 1 1
11 13476 1 1 73 VAL HG12 H -1.695 -4.237 3.473 1.00 . A A . 292 VAL HG12 1 1
11 13477 1 1 73 VAL HG13 H -0.692 -2.883 2.957 1.00 . A A . 292 VAL HG13 1 1
11 13478 1 1 73 VAL HG21 H 2.386 -3.997 4.513 1.00 . A A . 292 VAL HG21 1 1
11 13479 1 1 73 VAL HG22 H 1.290 -2.789 5.182 1.00 . A A . 292 VAL HG22 1 1
11 13480 1 1 73 VAL HG23 H 1.636 -2.802 3.454 1.00 . A A . 292 VAL HG23 1 1
11 13481 1 1 73 VAL N N -0.110 -4.412 6.545 1.00 . A A . 292 VAL N 1 1
11 13482 1 1 73 VAL O O 2.262 -5.888 6.096 1.00 . A A . 292 VAL O 1 1
11 13483 1 1 74 ARG C C 2.296 -7.971 3.234 1.00 . A A . 293 ARG C 1 1
11 13484 1 1 74 ARG CA C 1.966 -8.294 4.658 1.00 . A A . 293 ARG CA 1 1
11 13485 1 1 74 ARG CB C 1.366 -9.689 4.750 1.00 . A A . 293 ARG CB 1 1
11 13486 1 1 74 ARG CD C -0.597 -10.979 5.586 1.00 . A A . 293 ARG CD 1 1
11 13487 1 1 74 ARG CG C 0.311 -9.799 5.822 1.00 . A A . 293 ARG CG 1 1
11 13488 1 1 74 ARG CZ C -0.407 -13.449 5.547 1.00 . A A . 293 ARG CZ 1 1
11 13489 1 1 74 ARG H H 0.036 -7.518 4.715 1.00 . A A . 293 ARG H 1 1
11 13490 1 1 74 ARG HA H 2.823 -8.175 5.303 1.00 . A A . 293 ARG HA 1 1
11 13491 1 1 74 ARG HB2 H 0.918 -9.933 3.806 1.00 . A A . 293 ARG HB2 1 1
11 13492 1 1 74 ARG HB3 H 2.137 -10.401 4.961 1.00 . A A . 293 ARG HB3 1 1
11 13493 1 1 74 ARG HD2 H -1.269 -11.037 6.422 1.00 . A A . 293 ARG HD2 1 1
11 13494 1 1 74 ARG HD3 H -1.173 -10.798 4.688 1.00 . A A . 293 ARG HD3 1 1
11 13495 1 1 74 ARG HE H 1.104 -12.172 5.253 1.00 . A A . 293 ARG HE 1 1
11 13496 1 1 74 ARG HG2 H 0.779 -9.902 6.789 1.00 . A A . 293 ARG HG2 1 1
11 13497 1 1 74 ARG HG3 H -0.284 -8.901 5.805 1.00 . A A . 293 ARG HG3 1 1
11 13498 1 1 74 ARG HH11 H -2.262 -12.782 6.030 1.00 . A A . 293 ARG HH11 1 1
11 13499 1 1 74 ARG HH12 H -2.097 -14.504 5.927 1.00 . A A . 293 ARG HH12 1 1
11 13500 1 1 74 ARG HH21 H 1.320 -14.429 5.135 1.00 . A A . 293 ARG HH21 1 1
11 13501 1 1 74 ARG HH22 H -0.062 -15.445 5.418 1.00 . A A . 293 ARG HH22 1 1
11 13502 1 1 74 ARG N N 0.964 -7.325 4.971 1.00 . A A . 293 ARG N 1 1
11 13503 1 1 74 ARG NE N 0.139 -12.237 5.448 1.00 . A A . 293 ARG NE 1 1
11 13504 1 1 74 ARG NH1 N -1.691 -13.588 5.857 1.00 . A A . 293 ARG NH1 1 1
11 13505 1 1 74 ARG NH2 N 0.343 -14.526 5.349 1.00 . A A . 293 ARG NH2 1 1
11 13506 1 1 74 ARG O O 1.516 -7.279 2.614 1.00 . A A . 293 ARG O 1 1
11 13507 1 1 75 LEU C C 3.801 -9.356 0.470 1.00 . A A . 294 LEU C 1 1
11 13508 1 1 75 LEU CA C 3.649 -8.102 1.308 1.00 . A A . 294 LEU CA 1 1
11 13509 1 1 75 LEU CB C 4.849 -7.209 1.066 1.00 . A A . 294 LEU CB 1 1
11 13510 1 1 75 LEU CD1 C 6.373 -5.359 1.773 1.00 . A A . 294 LEU CD1 1 1
11 13511 1 1 75 LEU CD2 C 3.948 -5.238 2.329 1.00 . A A . 294 LEU CD2 1 1
11 13512 1 1 75 LEU CG C 5.139 -6.157 2.136 1.00 . A A . 294 LEU CG 1 1
11 13513 1 1 75 LEU H H 4.115 -8.714 3.276 1.00 . A A . 294 LEU H 1 1
11 13514 1 1 75 LEU HA H 2.776 -7.592 0.957 1.00 . A A . 294 LEU HA 1 1
11 13515 1 1 75 LEU HB2 H 5.709 -7.845 0.964 1.00 . A A . 294 LEU HB2 1 1
11 13516 1 1 75 LEU HB3 H 4.682 -6.696 0.122 1.00 . A A . 294 LEU HB3 1 1
11 13517 1 1 75 LEU HD11 H 6.549 -4.606 2.527 1.00 . A A . 294 LEU HD11 1 1
11 13518 1 1 75 LEU HD12 H 6.218 -4.882 0.817 1.00 . A A . 294 LEU HD12 1 1
11 13519 1 1 75 LEU HD13 H 7.226 -6.018 1.714 1.00 . A A . 294 LEU HD13 1 1
11 13520 1 1 75 LEU HD21 H 3.158 -5.787 2.825 1.00 . A A . 294 LEU HD21 1 1
11 13521 1 1 75 LEU HD22 H 3.594 -4.895 1.366 1.00 . A A . 294 LEU HD22 1 1
11 13522 1 1 75 LEU HD23 H 4.235 -4.392 2.929 1.00 . A A . 294 LEU HD23 1 1
11 13523 1 1 75 LEU HG H 5.329 -6.656 3.073 1.00 . A A . 294 LEU HG 1 1
11 13524 1 1 75 LEU N N 3.423 -8.354 2.717 1.00 . A A . 294 LEU N 1 1
11 13525 1 1 75 LEU O O 3.883 -10.479 0.970 1.00 . A A . 294 LEU O 1 1
11 13526 1 1 76 LEU C C 5.040 -9.679 -2.826 1.00 . A A . 295 LEU C 1 1
11 13527 1 1 76 LEU CA C 3.942 -10.100 -1.846 1.00 . A A . 295 LEU CA 1 1
11 13528 1 1 76 LEU CB C 2.631 -10.157 -2.589 1.00 . A A . 295 LEU CB 1 1
11 13529 1 1 76 LEU CD1 C 0.982 -11.455 -1.293 1.00 . A A . 295 LEU CD1 1 1
11 13530 1 1 76 LEU CD2 C 1.045 -11.675 -3.784 1.00 . A A . 295 LEU CD2 1 1
11 13531 1 1 76 LEU CG C 1.867 -11.466 -2.520 1.00 . A A . 295 LEU CG 1 1
11 13532 1 1 76 LEU H H 3.708 -8.189 -1.131 1.00 . A A . 295 LEU H 1 1
11 13533 1 1 76 LEU HA H 4.168 -11.050 -1.401 1.00 . A A . 295 LEU HA 1 1
11 13534 1 1 76 LEU HB2 H 1.996 -9.381 -2.187 1.00 . A A . 295 LEU HB2 1 1
11 13535 1 1 76 LEU HB3 H 2.830 -9.916 -3.600 1.00 . A A . 295 LEU HB3 1 1
11 13536 1 1 76 LEU HD11 H 0.289 -10.630 -1.367 1.00 . A A . 295 LEU HD11 1 1
11 13537 1 1 76 LEU HD12 H 1.597 -11.331 -0.414 1.00 . A A . 295 LEU HD12 1 1
11 13538 1 1 76 LEU HD13 H 0.437 -12.383 -1.229 1.00 . A A . 295 LEU HD13 1 1
11 13539 1 1 76 LEU HD21 H 0.500 -12.604 -3.709 1.00 . A A . 295 LEU HD21 1 1
11 13540 1 1 76 LEU HD22 H 1.703 -11.709 -4.640 1.00 . A A . 295 LEU HD22 1 1
11 13541 1 1 76 LEU HD23 H 0.348 -10.856 -3.899 1.00 . A A . 295 LEU HD23 1 1
11 13542 1 1 76 LEU HG H 2.565 -12.284 -2.428 1.00 . A A . 295 LEU HG 1 1
11 13543 1 1 76 LEU N N 3.815 -9.110 -0.828 1.00 . A A . 295 LEU N 1 1
11 13544 1 1 76 LEU O O 5.663 -8.631 -2.657 1.00 . A A . 295 LEU O 1 1
11 13545 1 1 77 ASP C C 5.638 -9.651 -6.159 1.00 . A A . 296 ASP C 1 1
11 13546 1 1 77 ASP CA C 6.254 -10.168 -4.863 1.00 . A A . 296 ASP CA 1 1
11 13547 1 1 77 ASP CB C 7.104 -11.417 -5.121 1.00 . A A . 296 ASP CB 1 1
11 13548 1 1 77 ASP CG C 8.224 -11.168 -6.113 1.00 . A A . 296 ASP CG 1 1
11 13549 1 1 77 ASP H H 4.603 -11.180 -4.055 1.00 . A A . 296 ASP H 1 1
11 13550 1 1 77 ASP HA H 6.885 -9.394 -4.453 1.00 . A A . 296 ASP HA 1 1
11 13551 1 1 77 ASP HB2 H 7.539 -11.745 -4.188 1.00 . A A . 296 ASP HB2 1 1
11 13552 1 1 77 ASP HB3 H 6.471 -12.199 -5.508 1.00 . A A . 296 ASP HB3 1 1
11 13553 1 1 77 ASP N N 5.212 -10.443 -3.892 1.00 . A A . 296 ASP N 1 1
11 13554 1 1 77 ASP O O 5.368 -10.419 -7.083 1.00 . A A . 296 ASP O 1 1
11 13555 1 1 77 ASP OD1 O 9.203 -10.479 -5.751 1.00 . A A . 296 ASP OD1 1 1
11 13556 1 1 77 ASP OD2 O 8.138 -11.678 -7.252 1.00 . A A . 296 ASP OD2 1 1
11 13557 1 1 78 GLN C C 3.847 -8.387 -8.139 1.00 . A A . 297 GLN C 1 1
11 13558 1 1 78 GLN CA C 4.836 -7.582 -7.306 1.00 . A A . 297 GLN CA 1 1
11 13559 1 1 78 GLN CB C 5.968 -7.050 -8.192 1.00 . A A . 297 GLN CB 1 1
11 13560 1 1 78 GLN CD C 8.347 -7.262 -8.964 1.00 . A A . 297 GLN CD 1 1
11 13561 1 1 78 GLN CG C 7.261 -7.833 -8.088 1.00 . A A . 297 GLN CG 1 1
11 13562 1 1 78 GLN H H 5.537 -7.866 -5.327 1.00 . A A . 297 GLN H 1 1
11 13563 1 1 78 GLN HA H 4.302 -6.721 -6.904 1.00 . A A . 297 GLN HA 1 1
11 13564 1 1 78 GLN HB2 H 5.642 -7.075 -9.220 1.00 . A A . 297 GLN HB2 1 1
11 13565 1 1 78 GLN HB3 H 6.170 -6.025 -7.916 1.00 . A A . 297 GLN HB3 1 1
11 13566 1 1 78 GLN HE21 H 8.800 -5.963 -7.536 1.00 . A A . 297 GLN HE21 1 1
11 13567 1 1 78 GLN HE22 H 9.763 -5.873 -8.973 1.00 . A A . 297 GLN HE22 1 1
11 13568 1 1 78 GLN HG2 H 7.600 -7.805 -7.065 1.00 . A A . 297 GLN HG2 1 1
11 13569 1 1 78 GLN HG3 H 7.074 -8.854 -8.374 1.00 . A A . 297 GLN HG3 1 1
11 13570 1 1 78 GLN N N 5.371 -8.342 -6.152 1.00 . A A . 297 GLN N 1 1
11 13571 1 1 78 GLN NE2 N 9.039 -6.266 -8.442 1.00 . A A . 297 GLN NE2 1 1
11 13572 1 1 78 GLN O O 4.222 -8.854 -9.235 1.00 . A A . 297 GLN O 1 1
11 13573 1 1 78 GLN OXT O 2.698 -8.546 -7.692 1.00 . A A . 297 GLN OXT 1 1
11 13574 1 1 78 GLN OE1 O 8.540 -7.682 -10.104 1.00 . A A . 297 GLN OE1 1 1
12 13575 1 1 1 GLY C C 13.211 3.436 -0.642 1.00 . A A . 220 GLY C 1 1
12 13576 1 1 1 GLY CA C 13.472 4.645 0.234 1.00 . A A . 220 GLY CA 1 1
12 13577 1 1 1 GLY H1 H 12.110 5.892 -0.729 1.00 . A A . 220 GLY H1 1 1
12 13578 1 1 1 GLY H2 H 13.697 6.053 -1.286 1.00 . A A . 220 GLY H2 1 1
12 13579 1 1 1 GLY H3 H 13.252 6.715 0.202 1.00 . A A . 220 GLY H3 1 1
12 13580 1 1 1 GLY HA2 H 14.520 4.670 0.490 1.00 . A A . 220 GLY HA2 1 1
12 13581 1 1 1 GLY HA3 H 12.891 4.551 1.139 1.00 . A A . 220 GLY HA3 1 1
12 13582 1 1 1 GLY N N 13.107 5.913 -0.441 1.00 . A A . 220 GLY N 1 1
12 13583 1 1 1 GLY O O 12.090 3.252 -1.110 1.00 . A A . 220 GLY O 1 1
12 13584 1 1 2 PRO C C 12.926 0.496 -1.244 1.00 . A A . 221 PRO C 1 1
12 13585 1 1 2 PRO CA C 14.137 1.351 -1.646 1.00 . A A . 221 PRO CA 1 1
12 13586 1 1 2 PRO CB C 15.442 0.652 -1.258 1.00 . A A . 221 PRO CB 1 1
12 13587 1 1 2 PRO CD C 15.671 2.937 -0.611 1.00 . A A . 221 PRO CD 1 1
12 13588 1 1 2 PRO CG C 16.424 1.764 -1.183 1.00 . A A . 221 PRO CG 1 1
12 13589 1 1 2 PRO HA H 14.120 1.499 -2.713 1.00 . A A . 221 PRO HA 1 1
12 13590 1 1 2 PRO HB2 H 15.329 0.160 -0.294 1.00 . A A . 221 PRO HB2 1 1
12 13591 1 1 2 PRO HB3 H 15.715 -0.068 -2.014 1.00 . A A . 221 PRO HB3 1 1
12 13592 1 1 2 PRO HD2 H 15.828 3.002 0.454 1.00 . A A . 221 PRO HD2 1 1
12 13593 1 1 2 PRO HD3 H 15.980 3.853 -1.094 1.00 . A A . 221 PRO HD3 1 1
12 13594 1 1 2 PRO HG2 H 17.244 1.489 -0.535 1.00 . A A . 221 PRO HG2 1 1
12 13595 1 1 2 PRO HG3 H 16.786 1.998 -2.173 1.00 . A A . 221 PRO HG3 1 1
12 13596 1 1 2 PRO N N 14.254 2.630 -0.923 1.00 . A A . 221 PRO N 1 1
12 13597 1 1 2 PRO O O 11.891 0.521 -1.911 1.00 . A A . 221 PRO O 1 1
12 13598 1 1 3 TYR C C 11.668 -0.812 1.733 1.00 . A A . 222 TYR C 1 1
12 13599 1 1 3 TYR CA C 12.069 -1.189 0.327 1.00 . A A . 222 TYR CA 1 1
12 13600 1 1 3 TYR CB C 12.558 -2.644 0.255 1.00 . A A . 222 TYR CB 1 1
12 13601 1 1 3 TYR CD1 C 15.076 -2.769 0.150 1.00 . A A . 222 TYR CD1 1 1
12 13602 1 1 3 TYR CD2 C 14.008 -3.273 2.220 1.00 . A A . 222 TYR CD2 1 1
12 13603 1 1 3 TYR CE1 C 16.311 -2.979 0.731 1.00 . A A . 222 TYR CE1 1 1
12 13604 1 1 3 TYR CE2 C 15.238 -3.493 2.806 1.00 . A A . 222 TYR CE2 1 1
12 13605 1 1 3 TYR CG C 13.905 -2.912 0.884 1.00 . A A . 222 TYR CG 1 1
12 13606 1 1 3 TYR CZ C 16.377 -3.469 2.024 1.00 . A A . 222 TYR CZ 1 1
12 13607 1 1 3 TYR H H 13.890 -0.138 0.372 1.00 . A A . 222 TYR H 1 1
12 13608 1 1 3 TYR HA H 11.201 -1.083 -0.309 1.00 . A A . 222 TYR HA 1 1
12 13609 1 1 3 TYR HB2 H 11.843 -3.272 0.760 1.00 . A A . 222 TYR HB2 1 1
12 13610 1 1 3 TYR HB3 H 12.608 -2.944 -0.784 1.00 . A A . 222 TYR HB3 1 1
12 13611 1 1 3 TYR HD1 H 15.013 -2.489 -0.891 1.00 . A A . 222 TYR HD1 1 1
12 13612 1 1 3 TYR HD2 H 13.106 -3.391 2.803 1.00 . A A . 222 TYR HD2 1 1
12 13613 1 1 3 TYR HE1 H 17.209 -2.863 0.143 1.00 . A A . 222 TYR HE1 1 1
12 13614 1 1 3 TYR HE2 H 15.298 -3.777 3.845 1.00 . A A . 222 TYR HE2 1 1
12 13615 1 1 3 TYR HH H 17.601 -4.377 3.129 1.00 . A A . 222 TYR HH 1 1
12 13616 1 1 3 TYR N N 13.074 -0.243 -0.154 1.00 . A A . 222 TYR N 1 1
12 13617 1 1 3 TYR O O 12.101 0.236 2.204 1.00 . A A . 222 TYR O 1 1
12 13618 1 1 3 TYR OH O 17.614 -3.545 2.640 1.00 . A A . 222 TYR OH 1 1
12 13619 1 1 4 ALA C C 11.527 -0.841 4.558 1.00 . A A . 223 ALA C 1 1
12 13620 1 1 4 ALA CA C 10.342 -1.333 3.730 1.00 . A A . 223 ALA CA 1 1
12 13621 1 1 4 ALA CB C 9.737 -2.586 4.343 1.00 . A A . 223 ALA CB 1 1
12 13622 1 1 4 ALA H H 10.389 -2.359 1.871 1.00 . A A . 223 ALA H 1 1
12 13623 1 1 4 ALA HA H 9.585 -0.565 3.706 1.00 . A A . 223 ALA HA 1 1
12 13624 1 1 4 ALA HB1 H 8.901 -2.913 3.743 1.00 . A A . 223 ALA HB1 1 1
12 13625 1 1 4 ALA HB2 H 9.398 -2.369 5.344 1.00 . A A . 223 ALA HB2 1 1
12 13626 1 1 4 ALA HB3 H 10.483 -3.367 4.376 1.00 . A A . 223 ALA HB3 1 1
12 13627 1 1 4 ALA N N 10.771 -1.592 2.352 1.00 . A A . 223 ALA N 1 1
12 13628 1 1 4 ALA O O 12.647 -1.330 4.392 1.00 . A A . 223 ALA O 1 1
12 13629 1 1 5 GLN C C 13.633 0.729 5.897 1.00 . A A . 224 GLN C 1 1
12 13630 1 1 5 GLN CA C 12.163 1.137 5.838 1.00 . A A . 224 GLN CA 1 1
12 13631 1 1 5 GLN CB C 11.737 1.836 7.136 1.00 . A A . 224 GLN CB 1 1
12 13632 1 1 5 GLN CD C 11.312 1.714 9.609 1.00 . A A . 224 GLN CD 1 1
12 13633 1 1 5 GLN CG C 11.820 0.981 8.385 1.00 . A A . 224 GLN CG 1 1
12 13634 1 1 5 GLN H H 10.419 -0.059 6.026 1.00 . A A . 224 GLN H 1 1
12 13635 1 1 5 GLN HA H 12.066 1.855 5.038 1.00 . A A . 224 GLN HA 1 1
12 13636 1 1 5 GLN HB2 H 12.367 2.700 7.284 1.00 . A A . 224 GLN HB2 1 1
12 13637 1 1 5 GLN HB3 H 10.714 2.170 7.026 1.00 . A A . 224 GLN HB3 1 1
12 13638 1 1 5 GLN HE21 H 9.490 0.963 9.341 1.00 . A A . 224 GLN HE21 1 1
12 13639 1 1 5 GLN HE22 H 9.683 2.008 10.705 1.00 . A A . 224 GLN HE22 1 1
12 13640 1 1 5 GLN HG2 H 11.228 0.092 8.239 1.00 . A A . 224 GLN HG2 1 1
12 13641 1 1 5 GLN HG3 H 12.851 0.705 8.550 1.00 . A A . 224 GLN HG3 1 1
12 13642 1 1 5 GLN N N 11.252 0.037 5.517 1.00 . A A . 224 GLN N 1 1
12 13643 1 1 5 GLN NE2 N 10.035 1.547 9.915 1.00 . A A . 224 GLN NE2 1 1
12 13644 1 1 5 GLN O O 14.077 -0.003 6.785 1.00 . A A . 224 GLN O 1 1
12 13645 1 1 5 GLN OE1 O 12.062 2.426 10.275 1.00 . A A . 224 GLN OE1 1 1
12 13646 1 1 6 PRO C C 16.467 1.730 6.059 1.00 . A A . 225 PRO C 1 1
12 13647 1 1 6 PRO CA C 15.843 1.038 4.850 1.00 . A A . 225 PRO CA 1 1
12 13648 1 1 6 PRO CB C 16.265 1.720 3.539 1.00 . A A . 225 PRO CB 1 1
12 13649 1 1 6 PRO CD C 13.891 1.890 3.690 1.00 . A A . 225 PRO CD 1 1
12 13650 1 1 6 PRO CG C 15.029 1.818 2.720 1.00 . A A . 225 PRO CG 1 1
12 13651 1 1 6 PRO HA H 16.125 0.002 4.828 1.00 . A A . 225 PRO HA 1 1
12 13652 1 1 6 PRO HB2 H 16.664 2.694 3.750 1.00 . A A . 225 PRO HB2 1 1
12 13653 1 1 6 PRO HB3 H 17.015 1.122 3.044 1.00 . A A . 225 PRO HB3 1 1
12 13654 1 1 6 PRO HD2 H 13.660 2.915 3.909 1.00 . A A . 225 PRO HD2 1 1
12 13655 1 1 6 PRO HD3 H 13.023 1.385 3.290 1.00 . A A . 225 PRO HD3 1 1
12 13656 1 1 6 PRO HG2 H 15.062 2.717 2.123 1.00 . A A . 225 PRO HG2 1 1
12 13657 1 1 6 PRO HG3 H 14.930 0.952 2.081 1.00 . A A . 225 PRO HG3 1 1
12 13658 1 1 6 PRO N N 14.398 1.194 4.885 1.00 . A A . 225 PRO N 1 1
12 13659 1 1 6 PRO O O 17.414 1.226 6.662 1.00 . A A . 225 PRO O 1 1
12 13660 1 1 7 SER C C 15.522 4.971 7.675 1.00 . A A . 226 SER C 1 1
12 13661 1 1 7 SER CA C 16.277 3.652 7.596 1.00 . A A . 226 SER CA 1 1
12 13662 1 1 7 SER CB C 17.772 3.938 7.580 1.00 . A A . 226 SER CB 1 1
12 13663 1 1 7 SER H H 15.120 3.187 5.883 1.00 . A A . 226 SER H 1 1
12 13664 1 1 7 SER HA H 16.044 3.070 8.470 1.00 . A A . 226 SER HA 1 1
12 13665 1 1 7 SER HB2 H 18.014 4.633 8.371 1.00 . A A . 226 SER HB2 1 1
12 13666 1 1 7 SER HB3 H 18.296 3.019 7.738 1.00 . A A . 226 SER HB3 1 1
12 13667 1 1 7 SER HG H 18.542 3.797 5.781 1.00 . A A . 226 SER HG 1 1
12 13668 1 1 7 SER N N 15.872 2.872 6.421 1.00 . A A . 226 SER N 1 1
12 13669 1 1 7 SER O O 15.294 5.503 8.760 1.00 . A A . 226 SER O 1 1
12 13670 1 1 7 SER OG O 18.177 4.496 6.341 1.00 . A A . 226 SER OG 1 1
12 13671 1 1 8 ILE C C 12.999 6.703 6.885 1.00 . A A . 227 ILE C 1 1
12 13672 1 1 8 ILE CA C 14.465 6.785 6.431 1.00 . A A . 227 ILE CA 1 1
12 13673 1 1 8 ILE CB C 14.542 7.365 4.985 1.00 . A A . 227 ILE CB 1 1
12 13674 1 1 8 ILE CD1 C 16.065 5.834 3.599 1.00 . A A . 227 ILE CD1 1 1
12 13675 1 1 8 ILE CG1 C 15.929 7.138 4.360 1.00 . A A . 227 ILE CG1 1 1
12 13676 1 1 8 ILE CG2 C 14.236 8.859 4.986 1.00 . A A . 227 ILE CG2 1 1
12 13677 1 1 8 ILE H H 15.250 4.964 5.704 1.00 . A A . 227 ILE H 1 1
12 13678 1 1 8 ILE HA H 14.994 7.458 7.092 1.00 . A A . 227 ILE HA 1 1
12 13679 1 1 8 ILE HB H 13.797 6.870 4.379 1.00 . A A . 227 ILE HB 1 1
12 13680 1 1 8 ILE HD11 H 17.035 5.794 3.127 1.00 . A A . 227 ILE HD11 1 1
12 13681 1 1 8 ILE HD12 H 15.295 5.774 2.843 1.00 . A A . 227 ILE HD12 1 1
12 13682 1 1 8 ILE HD13 H 15.963 5.004 4.280 1.00 . A A . 227 ILE HD13 1 1
12 13683 1 1 8 ILE HG12 H 16.139 7.942 3.671 1.00 . A A . 227 ILE HG12 1 1
12 13684 1 1 8 ILE HG13 H 16.672 7.142 5.144 1.00 . A A . 227 ILE HG13 1 1
12 13685 1 1 8 ILE HG21 H 14.283 9.237 3.976 1.00 . A A . 227 ILE HG21 1 1
12 13686 1 1 8 ILE HG22 H 14.962 9.375 5.596 1.00 . A A . 227 ILE HG22 1 1
12 13687 1 1 8 ILE HG23 H 13.246 9.023 5.386 1.00 . A A . 227 ILE HG23 1 1
12 13688 1 1 8 ILE N N 15.107 5.476 6.519 1.00 . A A . 227 ILE N 1 1
12 13689 1 1 8 ILE O O 12.184 7.559 6.557 1.00 . A A . 227 ILE O 1 1
12 13690 1 1 9 ASN C C 10.303 5.304 7.087 1.00 . A A . 228 ASN C 1 1
12 13691 1 1 9 ASN CA C 11.326 5.458 8.200 1.00 . A A . 228 ASN CA 1 1
12 13692 1 1 9 ASN CB C 10.895 6.621 9.101 1.00 . A A . 228 ASN CB 1 1
12 13693 1 1 9 ASN CG C 11.797 6.811 10.307 1.00 . A A . 228 ASN CG 1 1
12 13694 1 1 9 ASN H H 13.405 5.026 7.910 1.00 . A A . 228 ASN H 1 1
12 13695 1 1 9 ASN HA H 11.339 4.549 8.777 1.00 . A A . 228 ASN HA 1 1
12 13696 1 1 9 ASN HB2 H 10.891 7.535 8.522 1.00 . A A . 228 ASN HB2 1 1
12 13697 1 1 9 ASN HB3 H 9.891 6.431 9.454 1.00 . A A . 228 ASN HB3 1 1
12 13698 1 1 9 ASN HD21 H 12.065 4.846 10.483 1.00 . A A . 228 ASN HD21 1 1
12 13699 1 1 9 ASN HD22 H 12.880 5.824 11.654 1.00 . A A . 228 ASN HD22 1 1
12 13700 1 1 9 ASN N N 12.686 5.665 7.665 1.00 . A A . 228 ASN N 1 1
12 13701 1 1 9 ASN ND2 N 12.297 5.716 10.869 1.00 . A A . 228 ASN ND2 1 1
12 13702 1 1 9 ASN O O 9.124 5.597 7.271 1.00 . A A . 228 ASN O 1 1
12 13703 1 1 9 ASN OD1 O 12.027 7.934 10.745 1.00 . A A . 228 ASN OD1 1 1
12 13704 1 1 10 THR C C 9.514 3.192 4.605 1.00 . A A . 229 THR C 1 1
12 13705 1 1 10 THR CA C 9.902 4.659 4.790 1.00 . A A . 229 THR CA 1 1
12 13706 1 1 10 THR CB C 10.624 5.157 3.521 1.00 . A A . 229 THR CB 1 1
12 13707 1 1 10 THR CG2 C 10.850 6.662 3.581 1.00 . A A . 229 THR CG2 1 1
12 13708 1 1 10 THR H H 11.699 4.599 5.881 1.00 . A A . 229 THR H 1 1
12 13709 1 1 10 THR HA H 9.012 5.250 4.933 1.00 . A A . 229 THR HA 1 1
12 13710 1 1 10 THR HB H 10.011 4.932 2.661 1.00 . A A . 229 THR HB 1 1
12 13711 1 1 10 THR HG1 H 11.723 3.538 3.297 1.00 . A A . 229 THR HG1 1 1
12 13712 1 1 10 THR HG21 H 11.304 6.997 2.660 1.00 . A A . 229 THR HG21 1 1
12 13713 1 1 10 THR HG22 H 11.504 6.894 4.408 1.00 . A A . 229 THR HG22 1 1
12 13714 1 1 10 THR HG23 H 9.903 7.163 3.719 1.00 . A A . 229 THR HG23 1 1
12 13715 1 1 10 THR N N 10.758 4.830 5.948 1.00 . A A . 229 THR N 1 1
12 13716 1 1 10 THR O O 10.247 2.435 3.969 1.00 . A A . 229 THR O 1 1
12 13717 1 1 10 THR OG1 O 11.886 4.486 3.380 1.00 . A A . 229 THR OG1 1 1
12 13718 1 1 11 PRO C C 7.022 1.208 3.816 1.00 . A A . 230 PRO C 1 1
12 13719 1 1 11 PRO CA C 7.936 1.371 5.024 1.00 . A A . 230 PRO CA 1 1
12 13720 1 1 11 PRO CB C 7.165 1.140 6.319 1.00 . A A . 230 PRO CB 1 1
12 13721 1 1 11 PRO CD C 7.456 3.524 6.017 1.00 . A A . 230 PRO CD 1 1
12 13722 1 1 11 PRO CG C 6.573 2.474 6.657 1.00 . A A . 230 PRO CG 1 1
12 13723 1 1 11 PRO HA H 8.762 0.682 4.959 1.00 . A A . 230 PRO HA 1 1
12 13724 1 1 11 PRO HB2 H 6.401 0.394 6.159 1.00 . A A . 230 PRO HB2 1 1
12 13725 1 1 11 PRO HB3 H 7.843 0.808 7.089 1.00 . A A . 230 PRO HB3 1 1
12 13726 1 1 11 PRO HD2 H 6.865 4.197 5.415 1.00 . A A . 230 PRO HD2 1 1
12 13727 1 1 11 PRO HD3 H 7.996 4.072 6.777 1.00 . A A . 230 PRO HD3 1 1
12 13728 1 1 11 PRO HG2 H 5.569 2.542 6.256 1.00 . A A . 230 PRO HG2 1 1
12 13729 1 1 11 PRO HG3 H 6.555 2.604 7.730 1.00 . A A . 230 PRO HG3 1 1
12 13730 1 1 11 PRO N N 8.381 2.745 5.178 1.00 . A A . 230 PRO N 1 1
12 13731 1 1 11 PRO O O 5.841 1.559 3.862 1.00 . A A . 230 PRO O 1 1
12 13732 1 1 12 LEU C C 6.972 -0.853 0.907 1.00 . A A . 231 LEU C 1 1
12 13733 1 1 12 LEU CA C 6.810 0.527 1.515 1.00 . A A . 231 LEU CA 1 1
12 13734 1 1 12 LEU CB C 7.238 1.591 0.511 1.00 . A A . 231 LEU CB 1 1
12 13735 1 1 12 LEU CD1 C 8.754 2.174 -1.401 1.00 . A A . 231 LEU CD1 1 1
12 13736 1 1 12 LEU CD2 C 9.691 2.001 0.889 1.00 . A A . 231 LEU CD2 1 1
12 13737 1 1 12 LEU CG C 8.652 1.449 -0.072 1.00 . A A . 231 LEU CG 1 1
12 13738 1 1 12 LEU H H 8.505 0.426 2.742 1.00 . A A . 231 LEU H 1 1
12 13739 1 1 12 LEU HA H 5.768 0.679 1.753 1.00 . A A . 231 LEU HA 1 1
12 13740 1 1 12 LEU HB2 H 6.529 1.597 -0.305 1.00 . A A . 231 LEU HB2 1 1
12 13741 1 1 12 LEU HB3 H 7.182 2.540 1.027 1.00 . A A . 231 LEU HB3 1 1
12 13742 1 1 12 LEU HD11 H 9.738 2.021 -1.820 1.00 . A A . 231 LEU HD11 1 1
12 13743 1 1 12 LEU HD12 H 8.589 3.231 -1.248 1.00 . A A . 231 LEU HD12 1 1
12 13744 1 1 12 LEU HD13 H 8.009 1.788 -2.082 1.00 . A A . 231 LEU HD13 1 1
12 13745 1 1 12 LEU HD21 H 10.674 1.895 0.456 1.00 . A A . 231 LEU HD21 1 1
12 13746 1 1 12 LEU HD22 H 9.647 1.457 1.822 1.00 . A A . 231 LEU HD22 1 1
12 13747 1 1 12 LEU HD23 H 9.491 3.046 1.075 1.00 . A A . 231 LEU HD23 1 1
12 13748 1 1 12 LEU HG H 8.869 0.402 -0.239 1.00 . A A . 231 LEU HG 1 1
12 13749 1 1 12 LEU N N 7.566 0.679 2.735 1.00 . A A . 231 LEU N 1 1
12 13750 1 1 12 LEU O O 8.079 -1.377 0.817 1.00 . A A . 231 LEU O 1 1
12 13751 1 1 13 PRO C C 6.442 -2.440 -1.742 1.00 . A A . 232 PRO C 1 1
12 13752 1 1 13 PRO CA C 5.865 -2.671 -0.334 1.00 . A A . 232 PRO CA 1 1
12 13753 1 1 13 PRO CB C 4.388 -3.073 -0.428 1.00 . A A . 232 PRO CB 1 1
12 13754 1 1 13 PRO CD C 4.491 -1.078 0.899 1.00 . A A . 232 PRO CD 1 1
12 13755 1 1 13 PRO CG C 3.694 -2.329 0.663 1.00 . A A . 232 PRO CG 1 1
12 13756 1 1 13 PRO HA H 6.421 -3.460 0.144 1.00 . A A . 232 PRO HA 1 1
12 13757 1 1 13 PRO HB2 H 4.002 -2.800 -1.395 1.00 . A A . 232 PRO HB2 1 1
12 13758 1 1 13 PRO HB3 H 4.301 -4.137 -0.295 1.00 . A A . 232 PRO HB3 1 1
12 13759 1 1 13 PRO HD2 H 4.117 -0.272 0.288 1.00 . A A . 232 PRO HD2 1 1
12 13760 1 1 13 PRO HD3 H 4.461 -0.807 1.943 1.00 . A A . 232 PRO HD3 1 1
12 13761 1 1 13 PRO HG2 H 2.691 -2.078 0.353 1.00 . A A . 232 PRO HG2 1 1
12 13762 1 1 13 PRO HG3 H 3.670 -2.930 1.559 1.00 . A A . 232 PRO HG3 1 1
12 13763 1 1 13 PRO N N 5.854 -1.464 0.499 1.00 . A A . 232 PRO N 1 1
12 13764 1 1 13 PRO O O 6.206 -3.238 -2.636 1.00 . A A . 232 PRO O 1 1
12 13765 1 1 14 ASN C C 7.152 -0.801 -4.397 1.00 . A A . 233 ASN C 1 1
12 13766 1 1 14 ASN CA C 7.962 -1.085 -3.139 1.00 . A A . 233 ASN CA 1 1
12 13767 1 1 14 ASN CB C 8.858 -2.273 -3.423 1.00 . A A . 233 ASN CB 1 1
12 13768 1 1 14 ASN CG C 9.806 -2.582 -2.298 1.00 . A A . 233 ASN CG 1 1
12 13769 1 1 14 ASN H H 7.203 -0.667 -1.229 1.00 . A A . 233 ASN H 1 1
12 13770 1 1 14 ASN HA H 8.589 -0.231 -2.944 1.00 . A A . 233 ASN HA 1 1
12 13771 1 1 14 ASN HB2 H 8.236 -3.134 -3.582 1.00 . A A . 233 ASN HB2 1 1
12 13772 1 1 14 ASN HB3 H 9.434 -2.079 -4.316 1.00 . A A . 233 ASN HB3 1 1
12 13773 1 1 14 ASN HD21 H 11.108 -1.314 -3.055 1.00 . A A . 233 ASN HD21 1 1
12 13774 1 1 14 ASN HD22 H 11.587 -2.123 -1.618 1.00 . A A . 233 ASN HD22 1 1
12 13775 1 1 14 ASN N N 7.172 -1.329 -1.934 1.00 . A A . 233 ASN N 1 1
12 13776 1 1 14 ASN ND2 N 10.944 -1.945 -2.326 1.00 . A A . 233 ASN ND2 1 1
12 13777 1 1 14 ASN O O 6.416 -1.644 -4.875 1.00 . A A . 233 ASN O 1 1
12 13778 1 1 14 ASN OD1 O 9.514 -3.383 -1.412 1.00 . A A . 233 ASN OD1 1 1
12 13779 1 1 15 LEU C C 8.422 0.902 -6.943 1.00 . A A . 234 LEU C 1 1
12 13780 1 1 15 LEU CA C 7.065 0.721 -6.320 1.00 . A A . 234 LEU CA 1 1
12 13781 1 1 15 LEU CB C 6.225 2.004 -6.419 1.00 . A A . 234 LEU CB 1 1
12 13782 1 1 15 LEU CD1 C 7.408 3.566 -8.052 1.00 . A A . 234 LEU CD1 1 1
12 13783 1 1 15 LEU CD2 C 5.829 1.825 -8.916 1.00 . A A . 234 LEU CD2 1 1
12 13784 1 1 15 LEU CG C 6.140 2.768 -7.766 1.00 . A A . 234 LEU CG 1 1
12 13785 1 1 15 LEU H H 7.598 1.129 -4.314 1.00 . A A . 234 LEU H 1 1
12 13786 1 1 15 LEU HA H 6.562 -0.105 -6.780 1.00 . A A . 234 LEU HA 1 1
12 13787 1 1 15 LEU HB2 H 5.220 1.760 -6.117 1.00 . A A . 234 LEU HB2 1 1
12 13788 1 1 15 LEU HB3 H 6.629 2.680 -5.694 1.00 . A A . 234 LEU HB3 1 1
12 13789 1 1 15 LEU HD11 H 7.306 4.080 -8.997 1.00 . A A . 234 LEU HD11 1 1
12 13790 1 1 15 LEU HD12 H 8.253 2.895 -8.098 1.00 . A A . 234 LEU HD12 1 1
12 13791 1 1 15 LEU HD13 H 7.564 4.289 -7.266 1.00 . A A . 234 LEU HD13 1 1
12 13792 1 1 15 LEU HD21 H 5.740 2.391 -9.831 1.00 . A A . 234 LEU HD21 1 1
12 13793 1 1 15 LEU HD22 H 4.903 1.308 -8.719 1.00 . A A . 234 LEU HD22 1 1
12 13794 1 1 15 LEU HD23 H 6.630 1.108 -9.015 1.00 . A A . 234 LEU HD23 1 1
12 13795 1 1 15 LEU HG H 5.326 3.489 -7.697 1.00 . A A . 234 LEU HG 1 1
12 13796 1 1 15 LEU N N 7.315 0.407 -4.909 1.00 . A A . 234 LEU N 1 1
12 13797 1 1 15 LEU O O 8.669 0.596 -8.110 1.00 . A A . 234 LEU O 1 1
12 13798 1 1 16 GLN C C 11.327 0.332 -6.846 1.00 . A A . 235 GLN C 1 1
12 13799 1 1 16 GLN CA C 10.658 1.600 -6.360 1.00 . A A . 235 GLN CA 1 1
12 13800 1 1 16 GLN CB C 11.216 2.061 -5.041 1.00 . A A . 235 GLN CB 1 1
12 13801 1 1 16 GLN CD C 12.469 4.171 -5.611 1.00 . A A . 235 GLN CD 1 1
12 13802 1 1 16 GLN CG C 11.269 3.569 -4.907 1.00 . A A . 235 GLN CG 1 1
12 13803 1 1 16 GLN H H 8.993 1.588 -5.187 1.00 . A A . 235 GLN H 1 1
12 13804 1 1 16 GLN HA H 10.758 2.377 -7.089 1.00 . A A . 235 GLN HA 1 1
12 13805 1 1 16 GLN HB2 H 10.576 1.675 -4.253 1.00 . A A . 235 GLN HB2 1 1
12 13806 1 1 16 GLN HB3 H 12.181 1.659 -4.919 1.00 . A A . 235 GLN HB3 1 1
12 13807 1 1 16 GLN HE21 H 13.555 4.008 -3.962 1.00 . A A . 235 GLN HE21 1 1
12 13808 1 1 16 GLN HE22 H 14.362 4.686 -5.330 1.00 . A A . 235 GLN HE22 1 1
12 13809 1 1 16 GLN HG2 H 10.372 3.983 -5.346 1.00 . A A . 235 GLN HG2 1 1
12 13810 1 1 16 GLN HG3 H 11.301 3.824 -3.864 1.00 . A A . 235 GLN HG3 1 1
12 13811 1 1 16 GLN N N 9.291 1.379 -6.087 1.00 . A A . 235 GLN N 1 1
12 13812 1 1 16 GLN NE2 N 13.572 4.300 -4.895 1.00 . A A . 235 GLN NE2 1 1
12 13813 1 1 16 GLN O O 11.918 0.294 -7.922 1.00 . A A . 235 GLN O 1 1
12 13814 1 1 16 GLN OE1 O 12.406 4.508 -6.792 1.00 . A A . 235 GLN OE1 1 1
12 13815 1 1 17 ASN C C 10.651 -2.872 -7.022 1.00 . A A . 236 ASN C 1 1
12 13816 1 1 17 ASN CA C 11.750 -1.992 -6.411 1.00 . A A . 236 ASN CA 1 1
12 13817 1 1 17 ASN CB C 12.383 -2.666 -5.181 1.00 . A A . 236 ASN CB 1 1
12 13818 1 1 17 ASN CG C 13.350 -1.755 -4.411 1.00 . A A . 236 ASN CG 1 1
12 13819 1 1 17 ASN H H 10.766 -0.603 -5.194 1.00 . A A . 236 ASN H 1 1
12 13820 1 1 17 ASN HA H 12.515 -1.827 -7.154 1.00 . A A . 236 ASN HA 1 1
12 13821 1 1 17 ASN HB2 H 11.597 -2.974 -4.505 1.00 . A A . 236 ASN HB2 1 1
12 13822 1 1 17 ASN HB3 H 12.919 -3.531 -5.505 1.00 . A A . 236 ASN HB3 1 1
12 13823 1 1 17 ASN HD21 H 13.206 -2.916 -2.792 1.00 . A A . 236 ASN HD21 1 1
12 13824 1 1 17 ASN HD22 H 14.224 -1.514 -2.617 1.00 . A A . 236 ASN HD22 1 1
12 13825 1 1 17 ASN N N 11.207 -0.707 -6.050 1.00 . A A . 236 ASN N 1 1
12 13826 1 1 17 ASN ND2 N 13.626 -2.098 -3.148 1.00 . A A . 236 ASN ND2 1 1
12 13827 1 1 17 ASN O O 10.939 -3.873 -7.672 1.00 . A A . 236 ASN O 1 1
12 13828 1 1 17 ASN OD1 O 13.867 -0.774 -4.947 1.00 . A A . 236 ASN OD1 1 1
12 13829 1 1 18 GLY C C 7.609 -2.541 -8.554 1.00 . A A . 237 GLY C 1 1
12 13830 1 1 18 GLY CA C 8.262 -3.229 -7.347 1.00 . A A . 237 GLY CA 1 1
12 13831 1 1 18 GLY H H 9.217 -1.697 -6.274 1.00 . A A . 237 GLY H 1 1
12 13832 1 1 18 GLY HA2 H 8.599 -4.182 -7.671 1.00 . A A . 237 GLY HA2 1 1
12 13833 1 1 18 GLY HA3 H 7.544 -3.388 -6.542 1.00 . A A . 237 GLY HA3 1 1
12 13834 1 1 18 GLY N N 9.386 -2.483 -6.812 1.00 . A A . 237 GLY N 1 1
12 13835 1 1 18 GLY O O 8.279 -2.307 -9.561 1.00 . A A . 237 GLY O 1 1
12 13836 1 1 19 PRO C C 5.153 -3.847 -7.056 1.00 . A A . 238 PRO C 1 1
12 13837 1 1 19 PRO CA C 5.460 -2.429 -7.312 1.00 . A A . 238 PRO CA 1 1
12 13838 1 1 19 PRO CB C 4.217 -1.595 -7.575 1.00 . A A . 238 PRO CB 1 1
12 13839 1 1 19 PRO CD C 5.513 -1.563 -9.561 1.00 . A A . 238 PRO CD 1 1
12 13840 1 1 19 PRO CG C 4.089 -1.603 -9.040 1.00 . A A . 238 PRO CG 1 1
12 13841 1 1 19 PRO HA H 5.921 -2.085 -6.417 1.00 . A A . 238 PRO HA 1 1
12 13842 1 1 19 PRO HB2 H 3.354 -2.012 -7.070 1.00 . A A . 238 PRO HB2 1 1
12 13843 1 1 19 PRO HB3 H 4.383 -0.599 -7.209 1.00 . A A . 238 PRO HB3 1 1
12 13844 1 1 19 PRO HD2 H 5.600 -2.110 -10.485 1.00 . A A . 238 PRO HD2 1 1
12 13845 1 1 19 PRO HD3 H 5.830 -0.540 -9.688 1.00 . A A . 238 PRO HD3 1 1
12 13846 1 1 19 PRO HG2 H 3.578 -2.495 -9.361 1.00 . A A . 238 PRO HG2 1 1
12 13847 1 1 19 PRO HG3 H 3.549 -0.731 -9.353 1.00 . A A . 238 PRO HG3 1 1
12 13848 1 1 19 PRO N N 6.295 -2.204 -8.486 1.00 . A A . 238 PRO N 1 1
12 13849 1 1 19 PRO O O 4.891 -4.660 -7.942 1.00 . A A . 238 PRO O 1 1
12 13850 1 1 20 PHE C C 3.696 -5.624 -4.807 1.00 . A A . 239 PHE C 1 1
12 13851 1 1 20 PHE CA C 5.116 -5.428 -5.285 1.00 . A A . 239 PHE CA 1 1
12 13852 1 1 20 PHE CB C 6.117 -5.673 -4.146 1.00 . A A . 239 PHE CB 1 1
12 13853 1 1 20 PHE CD1 C 7.945 -6.098 -5.837 1.00 . A A . 239 PHE CD1 1 1
12 13854 1 1 20 PHE CD2 C 8.584 -5.464 -3.634 1.00 . A A . 239 PHE CD2 1 1
12 13855 1 1 20 PHE CE1 C 9.278 -6.181 -6.196 1.00 . A A . 239 PHE CE1 1 1
12 13856 1 1 20 PHE CE2 C 9.915 -5.545 -3.993 1.00 . A A . 239 PHE CE2 1 1
12 13857 1 1 20 PHE CG C 7.576 -5.738 -4.554 1.00 . A A . 239 PHE CG 1 1
12 13858 1 1 20 PHE CZ C 10.261 -5.907 -5.272 1.00 . A A . 239 PHE CZ 1 1
12 13859 1 1 20 PHE H H 5.281 -3.338 -5.167 1.00 . A A . 239 PHE H 1 1
12 13860 1 1 20 PHE HA H 5.326 -6.096 -6.095 1.00 . A A . 239 PHE HA 1 1
12 13861 1 1 20 PHE HB2 H 6.021 -4.878 -3.420 1.00 . A A . 239 PHE HB2 1 1
12 13862 1 1 20 PHE HB3 H 5.870 -6.602 -3.676 1.00 . A A . 239 PHE HB3 1 1
12 13863 1 1 20 PHE HD1 H 7.185 -6.309 -6.565 1.00 . A A . 239 PHE HD1 1 1
12 13864 1 1 20 PHE HD2 H 8.326 -5.166 -2.628 1.00 . A A . 239 PHE HD2 1 1
12 13865 1 1 20 PHE HE1 H 9.550 -6.455 -7.201 1.00 . A A . 239 PHE HE1 1 1
12 13866 1 1 20 PHE HE2 H 10.683 -5.328 -3.267 1.00 . A A . 239 PHE HE2 1 1
12 13867 1 1 20 PHE HZ H 11.302 -5.973 -5.554 1.00 . A A . 239 PHE HZ 1 1
12 13868 1 1 20 PHE N N 5.220 -4.104 -5.791 1.00 . A A . 239 PHE N 1 1
12 13869 1 1 20 PHE O O 2.952 -4.651 -4.668 1.00 . A A . 239 PHE O 1 1
12 13870 1 1 21 TYR C C 2.095 -7.081 -2.576 1.00 . A A . 240 TYR C 1 1
12 13871 1 1 21 TYR CA C 1.990 -7.092 -4.063 1.00 . A A . 240 TYR CA 1 1
12 13872 1 1 21 TYR CB C 1.473 -8.446 -4.552 1.00 . A A . 240 TYR CB 1 1
12 13873 1 1 21 TYR CD1 C -0.093 -7.212 -6.126 1.00 . A A . 240 TYR CD1 1 1
12 13874 1 1 21 TYR CD2 C -0.035 -9.589 -6.214 1.00 . A A . 240 TYR CD2 1 1
12 13875 1 1 21 TYR CE1 C -1.062 -7.199 -7.107 1.00 . A A . 240 TYR CE1 1 1
12 13876 1 1 21 TYR CE2 C -0.999 -9.582 -7.202 1.00 . A A . 240 TYR CE2 1 1
12 13877 1 1 21 TYR CG C 0.438 -8.406 -5.660 1.00 . A A . 240 TYR CG 1 1
12 13878 1 1 21 TYR CZ C -1.509 -8.384 -7.644 1.00 . A A . 240 TYR CZ 1 1
12 13879 1 1 21 TYR H H 3.943 -7.586 -4.540 1.00 . A A . 240 TYR H 1 1
12 13880 1 1 21 TYR HA H 1.347 -6.295 -4.386 1.00 . A A . 240 TYR HA 1 1
12 13881 1 1 21 TYR HB2 H 2.307 -9.027 -4.904 1.00 . A A . 240 TYR HB2 1 1
12 13882 1 1 21 TYR HB3 H 1.033 -8.960 -3.718 1.00 . A A . 240 TYR HB3 1 1
12 13883 1 1 21 TYR HD1 H 0.257 -6.283 -5.717 1.00 . A A . 240 TYR HD1 1 1
12 13884 1 1 21 TYR HD2 H 0.366 -10.528 -5.864 1.00 . A A . 240 TYR HD2 1 1
12 13885 1 1 21 TYR HE1 H -1.464 -6.262 -7.444 1.00 . A A . 240 TYR HE1 1 1
12 13886 1 1 21 TYR HE2 H -1.348 -10.515 -7.622 1.00 . A A . 240 TYR HE2 1 1
12 13887 1 1 21 TYR HH H -3.006 -9.176 -8.570 1.00 . A A . 240 TYR HH 1 1
12 13888 1 1 21 TYR N N 3.310 -6.849 -4.534 1.00 . A A . 240 TYR N 1 1
12 13889 1 1 21 TYR O O 3.201 -7.147 -2.048 1.00 . A A . 240 TYR O 1 1
12 13890 1 1 21 TYR OH O -2.475 -8.369 -8.628 1.00 . A A . 240 TYR OH 1 1
12 13891 1 1 22 ALA C C -0.294 -7.486 0.068 1.00 . A A . 241 ALA C 1 1
12 13892 1 1 22 ALA CA C 1.037 -7.073 -0.482 1.00 . A A . 241 ALA CA 1 1
12 13893 1 1 22 ALA CB C 1.531 -5.783 0.151 1.00 . A A . 241 ALA CB 1 1
12 13894 1 1 22 ALA H H 0.170 -6.711 -2.342 1.00 . A A . 241 ALA H 1 1
12 13895 1 1 22 ALA HA H 1.734 -7.850 -0.271 1.00 . A A . 241 ALA HA 1 1
12 13896 1 1 22 ALA HB1 H 0.756 -5.047 0.129 1.00 . A A . 241 ALA HB1 1 1
12 13897 1 1 22 ALA HB2 H 2.386 -5.419 -0.397 1.00 . A A . 241 ALA HB2 1 1
12 13898 1 1 22 ALA HB3 H 1.815 -5.972 1.176 1.00 . A A . 241 ALA HB3 1 1
12 13899 1 1 22 ALA N N 1.003 -6.950 -1.897 1.00 . A A . 241 ALA N 1 1
12 13900 1 1 22 ALA O O -1.309 -6.886 -0.224 1.00 . A A . 241 ALA O 1 1
12 13901 1 1 23 ARG C C -1.962 -8.132 2.532 1.00 . A A . 242 ARG C 1 1
12 13902 1 1 23 ARG CA C -1.506 -9.027 1.404 1.00 . A A . 242 ARG CA 1 1
12 13903 1 1 23 ARG CB C -1.277 -10.431 1.912 1.00 . A A . 242 ARG CB 1 1
12 13904 1 1 23 ARG CD C -3.502 -11.625 1.618 1.00 . A A . 242 ARG CD 1 1
12 13905 1 1 23 ARG CG C -2.491 -11.070 2.601 1.00 . A A . 242 ARG CG 1 1
12 13906 1 1 23 ARG CZ C -3.461 -12.618 -0.632 1.00 . A A . 242 ARG CZ 1 1
12 13907 1 1 23 ARG H H 0.566 -8.877 1.204 1.00 . A A . 242 ARG H 1 1
12 13908 1 1 23 ARG HA H -2.233 -9.035 0.606 1.00 . A A . 242 ARG HA 1 1
12 13909 1 1 23 ARG HB2 H -0.974 -11.038 1.083 1.00 . A A . 242 ARG HB2 1 1
12 13910 1 1 23 ARG HB3 H -0.473 -10.390 2.610 1.00 . A A . 242 ARG HB3 1 1
12 13911 1 1 23 ARG HD2 H -4.196 -12.246 2.162 1.00 . A A . 242 ARG HD2 1 1
12 13912 1 1 23 ARG HD3 H -4.042 -10.801 1.176 1.00 . A A . 242 ARG HD3 1 1
12 13913 1 1 23 ARG HE H -2.028 -12.854 0.751 1.00 . A A . 242 ARG HE 1 1
12 13914 1 1 23 ARG HG2 H -2.169 -11.865 3.250 1.00 . A A . 242 ARG HG2 1 1
12 13915 1 1 23 ARG HG3 H -2.978 -10.311 3.197 1.00 . A A . 242 ARG HG3 1 1
12 13916 1 1 23 ARG HH11 H -5.102 -11.510 -0.205 1.00 . A A . 242 ARG HH11 1 1
12 13917 1 1 23 ARG HH12 H -5.079 -12.203 -1.793 1.00 . A A . 242 ARG HH12 1 1
12 13918 1 1 23 ARG HH21 H -1.972 -13.796 -1.344 1.00 . A A . 242 ARG HH21 1 1
12 13919 1 1 23 ARG HH22 H -3.289 -13.524 -2.440 1.00 . A A . 242 ARG HH22 1 1
12 13920 1 1 23 ARG N N -0.288 -8.509 0.884 1.00 . A A . 242 ARG N 1 1
12 13921 1 1 23 ARG NE N -2.893 -12.427 0.559 1.00 . A A . 242 ARG NE 1 1
12 13922 1 1 23 ARG NH1 N -4.640 -12.066 -0.898 1.00 . A A . 242 ARG NH1 1 1
12 13923 1 1 23 ARG NH2 N -2.859 -13.369 -1.547 1.00 . A A . 242 ARG NH2 1 1
12 13924 1 1 23 ARG O O -1.397 -8.156 3.627 1.00 . A A . 242 ARG O 1 1
12 13925 1 1 24 VAL C C -4.073 -7.253 4.353 1.00 . A A . 243 VAL C 1 1
12 13926 1 1 24 VAL CA C -3.485 -6.434 3.233 1.00 . A A . 243 VAL CA 1 1
12 13927 1 1 24 VAL CB C -4.559 -5.514 2.623 1.00 . A A . 243 VAL CB 1 1
12 13928 1 1 24 VAL CG1 C -5.676 -6.311 1.996 1.00 . A A . 243 VAL CG1 1 1
12 13929 1 1 24 VAL CG2 C -5.122 -4.621 3.686 1.00 . A A . 243 VAL CG2 1 1
12 13930 1 1 24 VAL H H -3.358 -7.347 1.373 1.00 . A A . 243 VAL H 1 1
12 13931 1 1 24 VAL HA H -2.689 -5.827 3.628 1.00 . A A . 243 VAL HA 1 1
12 13932 1 1 24 VAL HB H -4.111 -4.903 1.844 1.00 . A A . 243 VAL HB 1 1
12 13933 1 1 24 VAL HG11 H -6.130 -6.945 2.744 1.00 . A A . 243 VAL HG11 1 1
12 13934 1 1 24 VAL HG12 H -5.281 -6.925 1.199 1.00 . A A . 243 VAL HG12 1 1
12 13935 1 1 24 VAL HG13 H -6.423 -5.643 1.593 1.00 . A A . 243 VAL HG13 1 1
12 13936 1 1 24 VAL HG21 H -5.391 -5.222 4.548 1.00 . A A . 243 VAL HG21 1 1
12 13937 1 1 24 VAL HG22 H -6.001 -4.150 3.294 1.00 . A A . 243 VAL HG22 1 1
12 13938 1 1 24 VAL HG23 H -4.395 -3.875 3.972 1.00 . A A . 243 VAL HG23 1 1
12 13939 1 1 24 VAL N N -2.949 -7.319 2.253 1.00 . A A . 243 VAL N 1 1
12 13940 1 1 24 VAL O O -4.701 -8.272 4.111 1.00 . A A . 243 VAL O 1 1
12 13941 1 1 25 ILE C C -5.133 -6.723 7.647 1.00 . A A . 244 ILE C 1 1
12 13942 1 1 25 ILE CA C -4.386 -7.594 6.691 1.00 . A A . 244 ILE CA 1 1
12 13943 1 1 25 ILE CB C -3.344 -8.389 7.495 1.00 . A A . 244 ILE CB 1 1
12 13944 1 1 25 ILE CD1 C -2.020 -6.883 9.060 1.00 . A A . 244 ILE CD1 1 1
12 13945 1 1 25 ILE CG1 C -2.059 -7.590 7.724 1.00 . A A . 244 ILE CG1 1 1
12 13946 1 1 25 ILE CG2 C -3.062 -9.715 6.830 1.00 . A A . 244 ILE CG2 1 1
12 13947 1 1 25 ILE H H -3.354 -5.996 5.725 1.00 . A A . 244 ILE H 1 1
12 13948 1 1 25 ILE HA H -5.077 -8.306 6.259 1.00 . A A . 244 ILE HA 1 1
12 13949 1 1 25 ILE HB H -3.793 -8.594 8.462 1.00 . A A . 244 ILE HB 1 1
12 13950 1 1 25 ILE HD11 H -1.101 -6.325 9.146 1.00 . A A . 244 ILE HD11 1 1
12 13951 1 1 25 ILE HD12 H -2.072 -7.613 9.857 1.00 . A A . 244 ILE HD12 1 1
12 13952 1 1 25 ILE HD13 H -2.860 -6.209 9.135 1.00 . A A . 244 ILE HD13 1 1
12 13953 1 1 25 ILE HG12 H -1.210 -8.257 7.674 1.00 . A A . 244 ILE HG12 1 1
12 13954 1 1 25 ILE HG13 H -1.970 -6.842 6.952 1.00 . A A . 244 ILE HG13 1 1
12 13955 1 1 25 ILE HG21 H -2.236 -10.198 7.332 1.00 . A A . 244 ILE HG21 1 1
12 13956 1 1 25 ILE HG22 H -2.810 -9.546 5.792 1.00 . A A . 244 ILE HG22 1 1
12 13957 1 1 25 ILE HG23 H -3.938 -10.342 6.891 1.00 . A A . 244 ILE HG23 1 1
12 13958 1 1 25 ILE N N -3.852 -6.837 5.575 1.00 . A A . 244 ILE N 1 1
12 13959 1 1 25 ILE O O -5.490 -7.173 8.725 1.00 . A A . 244 ILE O 1 1
12 13960 1 1 26 GLN C C -6.363 -3.290 7.187 1.00 . A A . 245 GLN C 1 1
12 13961 1 1 26 GLN CA C -6.173 -4.546 7.997 1.00 . A A . 245 GLN CA 1 1
12 13962 1 1 26 GLN CB C -5.583 -4.223 9.375 1.00 . A A . 245 GLN CB 1 1
12 13963 1 1 26 GLN CD C -5.489 -4.813 11.832 1.00 . A A . 245 GLN CD 1 1
12 13964 1 1 26 GLN CG C -6.060 -5.160 10.473 1.00 . A A . 245 GLN CG 1 1
12 13965 1 1 26 GLN H H -4.939 -5.189 6.398 1.00 . A A . 245 GLN H 1 1
12 13966 1 1 26 GLN HA H -7.140 -5.003 8.131 1.00 . A A . 245 GLN HA 1 1
12 13967 1 1 26 GLN HB2 H -4.507 -4.302 9.316 1.00 . A A . 245 GLN HB2 1 1
12 13968 1 1 26 GLN HB3 H -5.845 -3.214 9.645 1.00 . A A . 245 GLN HB3 1 1
12 13969 1 1 26 GLN HE21 H -3.956 -6.034 11.527 1.00 . A A . 245 GLN HE21 1 1
12 13970 1 1 26 GLN HE22 H -3.967 -5.209 13.046 1.00 . A A . 245 GLN HE22 1 1
12 13971 1 1 26 GLN HG2 H -7.131 -5.121 10.518 1.00 . A A . 245 GLN HG2 1 1
12 13972 1 1 26 GLN HG3 H -5.762 -6.169 10.215 1.00 . A A . 245 GLN HG3 1 1
12 13973 1 1 26 GLN N N -5.342 -5.483 7.249 1.00 . A A . 245 GLN N 1 1
12 13974 1 1 26 GLN NE2 N -4.357 -5.411 12.166 1.00 . A A . 245 GLN NE2 1 1
12 13975 1 1 26 GLN O O -5.499 -2.427 7.111 1.00 . A A . 245 GLN O 1 1
12 13976 1 1 26 GLN OE1 O -6.064 -4.020 12.578 1.00 . A A . 245 GLN OE1 1 1
12 13977 1 1 27 LYS C C -9.337 -1.891 5.942 1.00 . A A . 246 LYS C 1 1
12 13978 1 1 27 LYS CA C -7.859 -2.114 5.728 1.00 . A A . 246 LYS CA 1 1
12 13979 1 1 27 LYS CB C -7.502 -2.396 4.284 1.00 . A A . 246 LYS CB 1 1
12 13980 1 1 27 LYS CD C -5.874 -1.373 2.683 1.00 . A A . 246 LYS CD 1 1
12 13981 1 1 27 LYS CE C -4.776 -0.828 3.519 1.00 . A A . 246 LYS CE 1 1
12 13982 1 1 27 LYS CG C -7.214 -1.193 3.368 1.00 . A A . 246 LYS CG 1 1
12 13983 1 1 27 LYS H H -8.074 -4.029 6.538 1.00 . A A . 246 LYS H 1 1
12 13984 1 1 27 LYS HA H -7.313 -1.260 6.074 1.00 . A A . 246 LYS HA 1 1
12 13985 1 1 27 LYS HB2 H -6.616 -2.994 4.305 1.00 . A A . 246 LYS HB2 1 1
12 13986 1 1 27 LYS HB3 H -8.293 -2.979 3.852 1.00 . A A . 246 LYS HB3 1 1
12 13987 1 1 27 LYS HD2 H -5.688 -2.435 2.545 1.00 . A A . 246 LYS HD2 1 1
12 13988 1 1 27 LYS HD3 H -5.883 -0.869 1.725 1.00 . A A . 246 LYS HD3 1 1
12 13989 1 1 27 LYS HE2 H -4.954 0.223 3.672 1.00 . A A . 246 LYS HE2 1 1
12 13990 1 1 27 LYS HE3 H -4.807 -1.336 4.451 1.00 . A A . 246 LYS HE3 1 1
12 13991 1 1 27 LYS HG2 H -7.964 -1.137 2.615 1.00 . A A . 246 LYS HG2 1 1
12 13992 1 1 27 LYS HG3 H -7.194 -0.263 3.928 1.00 . A A . 246 LYS HG3 1 1
12 13993 1 1 27 LYS HZ1 H -3.273 -2.035 2.715 1.00 . A A . 246 LYS HZ1 1 1
12 13994 1 1 27 LYS HZ2 H -2.694 -0.646 3.492 1.00 . A A . 246 LYS HZ2 1 1
12 13995 1 1 27 LYS HZ3 H -3.416 -0.523 1.968 1.00 . A A . 246 LYS HZ3 1 1
12 13996 1 1 27 LYS N N -7.474 -3.254 6.510 1.00 . A A . 246 LYS N 1 1
12 13997 1 1 27 LYS NZ N -3.445 -1.022 2.881 1.00 . A A . 246 LYS NZ 1 1
12 13998 1 1 27 LYS O O -10.028 -2.760 6.481 1.00 . A A . 246 LYS O 1 1
12 13999 1 1 28 ARG C C -11.837 -0.619 4.323 1.00 . A A . 247 ARG C 1 1
12 14000 1 1 28 ARG CA C -11.204 -0.438 5.680 1.00 . A A . 247 ARG CA 1 1
12 14001 1 1 28 ARG CB C -11.371 0.999 6.164 1.00 . A A . 247 ARG CB 1 1
12 14002 1 1 28 ARG CD C -11.252 3.450 5.606 1.00 . A A . 247 ARG CD 1 1
12 14003 1 1 28 ARG CG C -11.091 2.034 5.092 1.00 . A A . 247 ARG CG 1 1
12 14004 1 1 28 ARG CZ C -13.106 4.960 6.236 1.00 . A A . 247 ARG CZ 1 1
12 14005 1 1 28 ARG H H -9.233 -0.116 5.099 1.00 . A A . 247 ARG H 1 1
12 14006 1 1 28 ARG HA H -11.649 -1.120 6.387 1.00 . A A . 247 ARG HA 1 1
12 14007 1 1 28 ARG HB2 H -12.373 1.128 6.503 1.00 . A A . 247 ARG HB2 1 1
12 14008 1 1 28 ARG HB3 H -10.694 1.171 6.989 1.00 . A A . 247 ARG HB3 1 1
12 14009 1 1 28 ARG HD2 H -10.773 3.529 6.572 1.00 . A A . 247 ARG HD2 1 1
12 14010 1 1 28 ARG HD3 H -10.776 4.127 4.914 1.00 . A A . 247 ARG HD3 1 1
12 14011 1 1 28 ARG HE H -13.322 3.150 5.409 1.00 . A A . 247 ARG HE 1 1
12 14012 1 1 28 ARG HG2 H -10.093 1.908 4.707 1.00 . A A . 247 ARG HG2 1 1
12 14013 1 1 28 ARG HG3 H -11.798 1.882 4.291 1.00 . A A . 247 ARG HG3 1 1
12 14014 1 1 28 ARG HH11 H -11.261 5.714 6.581 1.00 . A A . 247 ARG HH11 1 1
12 14015 1 1 28 ARG HH12 H -12.582 6.749 7.024 1.00 . A A . 247 ARG HH12 1 1
12 14016 1 1 28 ARG HH21 H -15.068 4.511 5.991 1.00 . A A . 247 ARG HH21 1 1
12 14017 1 1 28 ARG HH22 H -14.739 6.064 6.699 1.00 . A A . 247 ARG HH22 1 1
12 14018 1 1 28 ARG N N -9.815 -0.751 5.545 1.00 . A A . 247 ARG N 1 1
12 14019 1 1 28 ARG NE N -12.665 3.808 5.729 1.00 . A A . 247 ARG NE 1 1
12 14020 1 1 28 ARG NH1 N -12.247 5.879 6.648 1.00 . A A . 247 ARG NH1 1 1
12 14021 1 1 28 ARG NH2 N -14.407 5.196 6.314 1.00 . A A . 247 ARG NH2 1 1
12 14022 1 1 28 ARG O O -11.118 -0.814 3.345 1.00 . A A . 247 ARG O 1 1
12 14023 1 1 29 VAL C C -14.178 0.979 2.765 1.00 . A A . 248 VAL C 1 1
12 14024 1 1 29 VAL CA C -13.784 -0.482 2.964 1.00 . A A . 248 VAL CA 1 1
12 14025 1 1 29 VAL CB C -14.993 -1.426 2.798 1.00 . A A . 248 VAL CB 1 1
12 14026 1 1 29 VAL CG1 C -15.885 -0.962 1.665 1.00 . A A . 248 VAL CG1 1 1
12 14027 1 1 29 VAL CG2 C -14.504 -2.839 2.528 1.00 . A A . 248 VAL CG2 1 1
12 14028 1 1 29 VAL H H -13.699 -0.737 5.043 1.00 . A A . 248 VAL H 1 1
12 14029 1 1 29 VAL HA H -13.054 -0.740 2.210 1.00 . A A . 248 VAL HA 1 1
12 14030 1 1 29 VAL HB H -15.566 -1.427 3.714 1.00 . A A . 248 VAL HB 1 1
12 14031 1 1 29 VAL HG11 H -16.274 0.016 1.905 1.00 . A A . 248 VAL HG11 1 1
12 14032 1 1 29 VAL HG12 H -16.699 -1.656 1.539 1.00 . A A . 248 VAL HG12 1 1
12 14033 1 1 29 VAL HG13 H -15.308 -0.905 0.755 1.00 . A A . 248 VAL HG13 1 1
12 14034 1 1 29 VAL HG21 H -13.951 -2.850 1.597 1.00 . A A . 248 VAL HG21 1 1
12 14035 1 1 29 VAL HG22 H -15.350 -3.506 2.454 1.00 . A A . 248 VAL HG22 1 1
12 14036 1 1 29 VAL HG23 H -13.860 -3.159 3.333 1.00 . A A . 248 VAL HG23 1 1
12 14037 1 1 29 VAL N N -13.150 -0.628 4.242 1.00 . A A . 248 VAL N 1 1
12 14038 1 1 29 VAL O O -15.245 1.427 3.195 1.00 . A A . 248 VAL O 1 1
12 14039 1 1 30 PRO C C -13.849 3.125 0.293 1.00 . A A . 249 PRO C 1 1
12 14040 1 1 30 PRO CA C -13.499 3.103 1.768 1.00 . A A . 249 PRO CA 1 1
12 14041 1 1 30 PRO CB C -12.133 3.773 2.012 1.00 . A A . 249 PRO CB 1 1
12 14042 1 1 30 PRO CD C -11.899 1.395 1.843 1.00 . A A . 249 PRO CD 1 1
12 14043 1 1 30 PRO CG C -11.129 2.658 2.039 1.00 . A A . 249 PRO CG 1 1
12 14044 1 1 30 PRO HA H -14.253 3.574 2.351 1.00 . A A . 249 PRO HA 1 1
12 14045 1 1 30 PRO HB2 H -11.927 4.463 1.212 1.00 . A A . 249 PRO HB2 1 1
12 14046 1 1 30 PRO HB3 H -12.152 4.305 2.950 1.00 . A A . 249 PRO HB3 1 1
12 14047 1 1 30 PRO HD2 H -11.825 1.093 0.822 1.00 . A A . 249 PRO HD2 1 1
12 14048 1 1 30 PRO HD3 H -11.533 0.623 2.495 1.00 . A A . 249 PRO HD3 1 1
12 14049 1 1 30 PRO HG2 H -10.407 2.773 1.256 1.00 . A A . 249 PRO HG2 1 1
12 14050 1 1 30 PRO HG3 H -10.612 2.640 2.977 1.00 . A A . 249 PRO HG3 1 1
12 14051 1 1 30 PRO N N -13.264 1.759 2.175 1.00 . A A . 249 PRO N 1 1
12 14052 1 1 30 PRO O O -14.525 2.225 -0.216 1.00 . A A . 249 PRO O 1 1
12 14053 1 1 31 ASN C C -12.463 5.276 -2.280 1.00 . A A . 250 ASN C 1 1
12 14054 1 1 31 ASN CA C -13.425 4.210 -1.817 1.00 . A A . 250 ASN CA 1 1
12 14055 1 1 31 ASN CB C -14.827 4.521 -2.344 1.00 . A A . 250 ASN CB 1 1
12 14056 1 1 31 ASN CG C -15.556 5.533 -1.484 1.00 . A A . 250 ASN CG 1 1
12 14057 1 1 31 ASN H H -12.988 4.885 0.115 1.00 . A A . 250 ASN H 1 1
12 14058 1 1 31 ASN HA H -13.102 3.251 -2.202 1.00 . A A . 250 ASN HA 1 1
12 14059 1 1 31 ASN HB2 H -14.734 4.931 -3.344 1.00 . A A . 250 ASN HB2 1 1
12 14060 1 1 31 ASN HB3 H -15.407 3.611 -2.379 1.00 . A A . 250 ASN HB3 1 1
12 14061 1 1 31 ASN HD21 H -16.588 4.088 -0.589 1.00 . A A . 250 ASN HD21 1 1
12 14062 1 1 31 ASN HD22 H -16.932 5.702 -0.067 1.00 . A A . 250 ASN HD22 1 1
12 14063 1 1 31 ASN N N -13.381 4.142 -0.377 1.00 . A A . 250 ASN N 1 1
12 14064 1 1 31 ASN ND2 N -16.446 5.061 -0.626 1.00 . A A . 250 ASN ND2 1 1
12 14065 1 1 31 ASN O O -11.815 5.933 -1.464 1.00 . A A . 250 ASN O 1 1
12 14066 1 1 31 ASN OD1 O -15.333 6.728 -1.604 1.00 . A A . 250 ASN OD1 1 1
12 14067 1 1 32 ALA C C -12.029 7.855 -3.935 1.00 . A A . 251 ALA C 1 1
12 14068 1 1 32 ALA CA C -11.488 6.446 -4.138 1.00 . A A . 251 ALA CA 1 1
12 14069 1 1 32 ALA CB C -11.257 6.162 -5.607 1.00 . A A . 251 ALA CB 1 1
12 14070 1 1 32 ALA H H -12.897 4.880 -4.176 1.00 . A A . 251 ALA H 1 1
12 14071 1 1 32 ALA HA H -10.547 6.363 -3.617 1.00 . A A . 251 ALA HA 1 1
12 14072 1 1 32 ALA HB1 H -10.896 7.052 -6.086 1.00 . A A . 251 ALA HB1 1 1
12 14073 1 1 32 ALA HB2 H -12.186 5.857 -6.067 1.00 . A A . 251 ALA HB2 1 1
12 14074 1 1 32 ALA HB3 H -10.527 5.374 -5.712 1.00 . A A . 251 ALA HB3 1 1
12 14075 1 1 32 ALA N N -12.374 5.452 -3.576 1.00 . A A . 251 ALA N 1 1
12 14076 1 1 32 ALA O O -11.312 8.836 -4.117 1.00 . A A . 251 ALA O 1 1
12 14077 1 1 33 TYR C C -13.399 9.691 -1.873 1.00 . A A . 252 TYR C 1 1
12 14078 1 1 33 TYR CA C -13.882 9.246 -3.237 1.00 . A A . 252 TYR CA 1 1
12 14079 1 1 33 TYR CB C -15.401 9.145 -3.196 1.00 . A A . 252 TYR CB 1 1
12 14080 1 1 33 TYR CD1 C -15.374 8.520 -5.653 1.00 . A A . 252 TYR CD1 1 1
12 14081 1 1 33 TYR CD2 C -17.312 8.024 -4.359 1.00 . A A . 252 TYR CD2 1 1
12 14082 1 1 33 TYR CE1 C -15.979 7.977 -6.771 1.00 . A A . 252 TYR CE1 1 1
12 14083 1 1 33 TYR CE2 C -17.921 7.477 -5.467 1.00 . A A . 252 TYR CE2 1 1
12 14084 1 1 33 TYR CG C -16.034 8.550 -4.430 1.00 . A A . 252 TYR CG 1 1
12 14085 1 1 33 TYR CZ C -17.253 7.457 -6.670 1.00 . A A . 252 TYR CZ 1 1
12 14086 1 1 33 TYR H H -13.832 7.149 -3.480 1.00 . A A . 252 TYR H 1 1
12 14087 1 1 33 TYR HA H -13.581 9.960 -3.983 1.00 . A A . 252 TYR HA 1 1
12 14088 1 1 33 TYR HB2 H -15.681 8.522 -2.358 1.00 . A A . 252 TYR HB2 1 1
12 14089 1 1 33 TYR HB3 H -15.811 10.128 -3.045 1.00 . A A . 252 TYR HB3 1 1
12 14090 1 1 33 TYR HD1 H -14.371 8.920 -5.721 1.00 . A A . 252 TYR HD1 1 1
12 14091 1 1 33 TYR HD2 H -17.831 8.041 -3.412 1.00 . A A . 252 TYR HD2 1 1
12 14092 1 1 33 TYR HE1 H -15.454 7.959 -7.715 1.00 . A A . 252 TYR HE1 1 1
12 14093 1 1 33 TYR HE2 H -18.919 7.069 -5.390 1.00 . A A . 252 TYR HE2 1 1
12 14094 1 1 33 TYR HH H -18.750 7.299 -7.862 1.00 . A A . 252 TYR HH 1 1
12 14095 1 1 33 TYR N N -13.288 7.956 -3.553 1.00 . A A . 252 TYR N 1 1
12 14096 1 1 33 TYR O O -13.250 10.880 -1.589 1.00 . A A . 252 TYR O 1 1
12 14097 1 1 33 TYR OH O -17.866 6.921 -7.778 1.00 . A A . 252 TYR OH 1 1
12 14098 1 1 34 ASP C C -11.320 9.144 0.411 1.00 . A A . 253 ASP C 1 1
12 14099 1 1 34 ASP CA C -12.780 8.891 0.320 1.00 . A A . 253 ASP CA 1 1
12 14100 1 1 34 ASP CB C -13.018 7.602 1.049 1.00 . A A . 253 ASP CB 1 1
12 14101 1 1 34 ASP CG C -13.690 7.765 2.395 1.00 . A A . 253 ASP CG 1 1
12 14102 1 1 34 ASP H H -13.187 7.796 -1.374 1.00 . A A . 253 ASP H 1 1
12 14103 1 1 34 ASP HA H -13.349 9.691 0.757 1.00 . A A . 253 ASP HA 1 1
12 14104 1 1 34 ASP HB2 H -13.614 6.966 0.416 1.00 . A A . 253 ASP HB2 1 1
12 14105 1 1 34 ASP HB3 H -12.042 7.143 1.202 1.00 . A A . 253 ASP HB3 1 1
12 14106 1 1 34 ASP N N -13.144 8.698 -1.046 1.00 . A A . 253 ASP N 1 1
12 14107 1 1 34 ASP O O -10.561 8.233 0.750 1.00 . A A . 253 ASP O 1 1
12 14108 1 1 34 ASP OD1 O -14.922 7.959 2.431 1.00 . A A . 253 ASP OD1 1 1
12 14109 1 1 34 ASP OD2 O -12.989 7.686 3.425 1.00 . A A . 253 ASP OD2 1 1
12 14110 1 1 35 LYS C C -8.627 9.910 -0.584 1.00 . A A . 254 LYS C 1 1
12 14111 1 1 35 LYS CA C -9.543 10.750 0.288 1.00 . A A . 254 LYS CA 1 1
12 14112 1 1 35 LYS CB C -9.233 10.555 1.765 1.00 . A A . 254 LYS CB 1 1
12 14113 1 1 35 LYS CD C -10.123 10.941 4.098 1.00 . A A . 254 LYS CD 1 1
12 14114 1 1 35 LYS CE C -10.986 9.733 4.419 1.00 . A A . 254 LYS CE 1 1
12 14115 1 1 35 LYS CG C -10.224 11.296 2.624 1.00 . A A . 254 LYS CG 1 1
12 14116 1 1 35 LYS H H -11.555 10.989 -0.282 1.00 . A A . 254 LYS H 1 1
12 14117 1 1 35 LYS HA H -9.448 11.787 0.028 1.00 . A A . 254 LYS HA 1 1
12 14118 1 1 35 LYS HB2 H -9.293 9.502 2.000 1.00 . A A . 254 LYS HB2 1 1
12 14119 1 1 35 LYS HB3 H -8.255 10.905 1.978 1.00 . A A . 254 LYS HB3 1 1
12 14120 1 1 35 LYS HD2 H -9.095 10.714 4.336 1.00 . A A . 254 LYS HD2 1 1
12 14121 1 1 35 LYS HD3 H -10.459 11.781 4.686 1.00 . A A . 254 LYS HD3 1 1
12 14122 1 1 35 LYS HE2 H -11.976 9.905 4.027 1.00 . A A . 254 LYS HE2 1 1
12 14123 1 1 35 LYS HE3 H -10.560 8.866 3.939 1.00 . A A . 254 LYS HE3 1 1
12 14124 1 1 35 LYS HG2 H -10.072 12.354 2.501 1.00 . A A . 254 LYS HG2 1 1
12 14125 1 1 35 LYS HG3 H -11.213 11.026 2.269 1.00 . A A . 254 LYS HG3 1 1
12 14126 1 1 35 LYS HZ1 H -11.439 10.330 6.364 1.00 . A A . 254 LYS HZ1 1 1
12 14127 1 1 35 LYS HZ2 H -10.163 9.226 6.269 1.00 . A A . 254 LYS HZ2 1 1
12 14128 1 1 35 LYS HZ3 H -11.754 8.698 6.058 1.00 . A A . 254 LYS HZ3 1 1
12 14129 1 1 35 LYS N N -10.917 10.357 0.100 1.00 . A A . 254 LYS N 1 1
12 14130 1 1 35 LYS NZ N -11.090 9.479 5.878 1.00 . A A . 254 LYS NZ 1 1
12 14131 1 1 35 LYS O O -7.410 9.997 -0.484 1.00 . A A . 254 LYS O 1 1
12 14132 1 1 36 THR C C -8.090 7.064 -1.159 1.00 . A A . 255 THR C 1 1
12 14133 1 1 36 THR CA C -8.657 8.030 -2.163 1.00 . A A . 255 THR CA 1 1
12 14134 1 1 36 THR CB C -7.606 8.428 -3.238 1.00 . A A . 255 THR CB 1 1
12 14135 1 1 36 THR CG2 C -8.270 9.190 -4.371 1.00 . A A . 255 THR CG2 1 1
12 14136 1 1 36 THR H H -10.223 9.221 -1.526 1.00 . A A . 255 THR H 1 1
12 14137 1 1 36 THR HA H -9.471 7.523 -2.666 1.00 . A A . 255 THR HA 1 1
12 14138 1 1 36 THR HB H -7.185 7.521 -3.648 1.00 . A A . 255 THR HB 1 1
12 14139 1 1 36 THR HG1 H -6.718 9.370 -1.750 1.00 . A A . 255 THR HG1 1 1
12 14140 1 1 36 THR HG21 H -7.539 9.418 -5.132 1.00 . A A . 255 THR HG21 1 1
12 14141 1 1 36 THR HG22 H -8.690 10.107 -3.989 1.00 . A A . 255 THR HG22 1 1
12 14142 1 1 36 THR HG23 H -9.058 8.583 -4.798 1.00 . A A . 255 THR HG23 1 1
12 14143 1 1 36 THR N N -9.265 9.115 -1.441 1.00 . A A . 255 THR N 1 1
12 14144 1 1 36 THR O O -6.982 7.235 -0.651 1.00 . A A . 255 THR O 1 1
12 14145 1 1 36 THR OG1 O -6.541 9.213 -2.690 1.00 . A A . 255 THR OG1 1 1
12 14146 1 1 37 ALA C C -8.811 3.693 -0.510 1.00 . A A . 256 ALA C 1 1
12 14147 1 1 37 ALA CA C -8.544 5.075 0.117 1.00 . A A . 256 ALA CA 1 1
12 14148 1 1 37 ALA CB C -9.217 5.233 1.462 1.00 . A A . 256 ALA CB 1 1
12 14149 1 1 37 ALA H H -9.875 6.210 -1.046 1.00 . A A . 256 ALA H 1 1
12 14150 1 1 37 ALA HA H -7.491 5.189 0.265 1.00 . A A . 256 ALA HA 1 1
12 14151 1 1 37 ALA HB1 H -10.281 5.326 1.316 1.00 . A A . 256 ALA HB1 1 1
12 14152 1 1 37 ALA HB2 H -8.841 6.117 1.954 1.00 . A A . 256 ALA HB2 1 1
12 14153 1 1 37 ALA HB3 H -9.013 4.365 2.071 1.00 . A A . 256 ALA HB3 1 1
12 14154 1 1 37 ALA N N -8.943 6.145 -0.756 1.00 . A A . 256 ALA N 1 1
12 14155 1 1 37 ALA O O -9.556 3.573 -1.482 1.00 . A A . 256 ALA O 1 1
12 14156 1 1 38 LEU C C -9.400 0.466 0.044 1.00 . A A . 257 LEU C 1 1
12 14157 1 1 38 LEU CA C -8.252 1.286 -0.477 1.00 . A A . 257 LEU CA 1 1
12 14158 1 1 38 LEU CB C -6.964 0.526 -0.126 1.00 . A A . 257 LEU CB 1 1
12 14159 1 1 38 LEU CD1 C -6.077 1.199 -2.354 1.00 . A A . 257 LEU CD1 1 1
12 14160 1 1 38 LEU CD2 C -5.042 2.083 -0.274 1.00 . A A . 257 LEU CD2 1 1
12 14161 1 1 38 LEU CG C -5.737 0.903 -0.911 1.00 . A A . 257 LEU CG 1 1
12 14162 1 1 38 LEU H H -7.762 2.804 0.932 1.00 . A A . 257 LEU H 1 1
12 14163 1 1 38 LEU HA H -8.353 1.360 -1.551 1.00 . A A . 257 LEU HA 1 1
12 14164 1 1 38 LEU HB2 H -6.743 0.681 0.901 1.00 . A A . 257 LEU HB2 1 1
12 14165 1 1 38 LEU HB3 H -7.128 -0.518 -0.234 1.00 . A A . 257 LEU HB3 1 1
12 14166 1 1 38 LEU HD11 H -5.166 1.345 -2.923 1.00 . A A . 257 LEU HD11 1 1
12 14167 1 1 38 LEU HD12 H -6.677 2.094 -2.407 1.00 . A A . 257 LEU HD12 1 1
12 14168 1 1 38 LEU HD13 H -6.629 0.371 -2.771 1.00 . A A . 257 LEU HD13 1 1
12 14169 1 1 38 LEU HD21 H -4.402 2.555 -1.002 1.00 . A A . 257 LEU HD21 1 1
12 14170 1 1 38 LEU HD22 H -4.451 1.745 0.561 1.00 . A A . 257 LEU HD22 1 1
12 14171 1 1 38 LEU HD23 H -5.789 2.793 0.071 1.00 . A A . 257 LEU HD23 1 1
12 14172 1 1 38 LEU HG H -5.077 0.064 -0.889 1.00 . A A . 257 LEU HG 1 1
12 14173 1 1 38 LEU N N -8.221 2.654 0.084 1.00 . A A . 257 LEU N 1 1
12 14174 1 1 38 LEU O O -9.440 0.161 1.231 1.00 . A A . 257 LEU O 1 1
12 14175 1 1 39 ALA C C -11.070 -2.211 -0.474 1.00 . A A . 258 ALA C 1 1
12 14176 1 1 39 ALA CA C -11.412 -0.764 -0.424 1.00 . A A . 258 ALA CA 1 1
12 14177 1 1 39 ALA CB C -12.609 -0.493 -1.283 1.00 . A A . 258 ALA CB 1 1
12 14178 1 1 39 ALA H H -10.163 0.233 -1.806 1.00 . A A . 258 ALA H 1 1
12 14179 1 1 39 ALA HA H -11.656 -0.507 0.596 1.00 . A A . 258 ALA HA 1 1
12 14180 1 1 39 ALA HB1 H -13.324 0.000 -0.689 1.00 . A A . 258 ALA HB1 1 1
12 14181 1 1 39 ALA HB2 H -13.017 -1.425 -1.648 1.00 . A A . 258 ALA HB2 1 1
12 14182 1 1 39 ALA HB3 H -12.328 0.135 -2.116 1.00 . A A . 258 ALA HB3 1 1
12 14183 1 1 39 ALA N N -10.288 0.038 -0.849 1.00 . A A . 258 ALA N 1 1
12 14184 1 1 39 ALA O O -11.209 -2.880 -1.496 1.00 . A A . 258 ALA O 1 1
12 14185 1 1 40 LEU C C -10.340 -4.488 2.233 1.00 . A A . 259 LEU C 1 1
12 14186 1 1 40 LEU CA C -10.269 -4.068 0.782 1.00 . A A . 259 LEU CA 1 1
12 14187 1 1 40 LEU CB C -8.875 -4.319 0.219 1.00 . A A . 259 LEU CB 1 1
12 14188 1 1 40 LEU CD1 C -6.594 -3.362 0.469 1.00 . A A . 259 LEU CD1 1 1
12 14189 1 1 40 LEU CD2 C -8.060 -2.535 -1.330 1.00 . A A . 259 LEU CD2 1 1
12 14190 1 1 40 LEU CG C -8.014 -3.067 0.082 1.00 . A A . 259 LEU CG 1 1
12 14191 1 1 40 LEU H H -10.484 -2.074 1.404 1.00 . A A . 259 LEU H 1 1
12 14192 1 1 40 LEU HA H -10.992 -4.633 0.212 1.00 . A A . 259 LEU HA 1 1
12 14193 1 1 40 LEU HB2 H -8.366 -5.014 0.872 1.00 . A A . 259 LEU HB2 1 1
12 14194 1 1 40 LEU HB3 H -8.973 -4.772 -0.756 1.00 . A A . 259 LEU HB3 1 1
12 14195 1 1 40 LEU HD11 H -6.201 -4.150 -0.151 1.00 . A A . 259 LEU HD11 1 1
12 14196 1 1 40 LEU HD12 H -6.575 -3.664 1.505 1.00 . A A . 259 LEU HD12 1 1
12 14197 1 1 40 LEU HD13 H -6.001 -2.468 0.348 1.00 . A A . 259 LEU HD13 1 1
12 14198 1 1 40 LEU HD21 H -9.037 -2.118 -1.524 1.00 . A A . 259 LEU HD21 1 1
12 14199 1 1 40 LEU HD22 H -7.865 -3.338 -2.024 1.00 . A A . 259 LEU HD22 1 1
12 14200 1 1 40 LEU HD23 H -7.307 -1.763 -1.446 1.00 . A A . 259 LEU HD23 1 1
12 14201 1 1 40 LEU HG H -8.393 -2.295 0.735 1.00 . A A . 259 LEU HG 1 1
12 14202 1 1 40 LEU N N -10.624 -2.688 0.647 1.00 . A A . 259 LEU N 1 1
12 14203 1 1 40 LEU O O -10.431 -3.651 3.129 1.00 . A A . 259 LEU O 1 1
12 14204 1 1 41 GLU C C -9.135 -6.903 4.294 1.00 . A A . 260 GLU C 1 1
12 14205 1 1 41 GLU CA C -10.445 -6.321 3.793 1.00 . A A . 260 GLU CA 1 1
12 14206 1 1 41 GLU CB C -11.552 -7.392 3.778 1.00 . A A . 260 GLU CB 1 1
12 14207 1 1 41 GLU CD C -12.878 -8.455 5.648 1.00 . A A . 260 GLU CD 1 1
12 14208 1 1 41 GLU CG C -11.541 -8.362 4.953 1.00 . A A . 260 GLU CG 1 1
12 14209 1 1 41 GLU H H -10.052 -6.388 1.715 1.00 . A A . 260 GLU H 1 1
12 14210 1 1 41 GLU HA H -10.744 -5.513 4.445 1.00 . A A . 260 GLU HA 1 1
12 14211 1 1 41 GLU HB2 H -12.512 -6.901 3.764 1.00 . A A . 260 GLU HB2 1 1
12 14212 1 1 41 GLU HB3 H -11.447 -7.968 2.881 1.00 . A A . 260 GLU HB3 1 1
12 14213 1 1 41 GLU HG2 H -11.266 -9.341 4.590 1.00 . A A . 260 GLU HG2 1 1
12 14214 1 1 41 GLU HG3 H -10.800 -8.039 5.667 1.00 . A A . 260 GLU HG3 1 1
12 14215 1 1 41 GLU N N -10.274 -5.779 2.461 1.00 . A A . 260 GLU N 1 1
12 14216 1 1 41 GLU O O -8.165 -7.023 3.554 1.00 . A A . 260 GLU O 1 1
12 14217 1 1 41 GLU OE1 O -13.138 -7.639 6.557 1.00 . A A . 260 GLU OE1 1 1
12 14218 1 1 41 GLU OE2 O -13.669 -9.351 5.298 1.00 . A A . 260 GLU OE2 1 1
12 14219 1 1 42 VAL C C -7.973 -9.359 5.369 1.00 . A A . 261 VAL C 1 1
12 14220 1 1 42 VAL CA C -8.082 -8.040 6.129 1.00 . A A . 261 VAL CA 1 1
12 14221 1 1 42 VAL CB C -8.421 -8.347 7.584 1.00 . A A . 261 VAL CB 1 1
12 14222 1 1 42 VAL CG1 C -7.425 -9.318 8.192 1.00 . A A . 261 VAL CG1 1 1
12 14223 1 1 42 VAL CG2 C -8.504 -7.055 8.346 1.00 . A A . 261 VAL CG2 1 1
12 14224 1 1 42 VAL H H -9.777 -6.818 6.160 1.00 . A A . 261 VAL H 1 1
12 14225 1 1 42 VAL HA H -7.144 -7.507 6.084 1.00 . A A . 261 VAL HA 1 1
12 14226 1 1 42 VAL HB H -9.389 -8.803 7.614 1.00 . A A . 261 VAL HB 1 1
12 14227 1 1 42 VAL HG11 H -7.731 -9.570 9.196 1.00 . A A . 261 VAL HG11 1 1
12 14228 1 1 42 VAL HG12 H -6.447 -8.861 8.214 1.00 . A A . 261 VAL HG12 1 1
12 14229 1 1 42 VAL HG13 H -7.390 -10.215 7.588 1.00 . A A . 261 VAL HG13 1 1
12 14230 1 1 42 VAL HG21 H -7.508 -6.728 8.584 1.00 . A A . 261 VAL HG21 1 1
12 14231 1 1 42 VAL HG22 H -9.073 -7.199 9.250 1.00 . A A . 261 VAL HG22 1 1
12 14232 1 1 42 VAL HG23 H -8.988 -6.314 7.718 1.00 . A A . 261 VAL HG23 1 1
12 14233 1 1 42 VAL N N -9.099 -7.195 5.568 1.00 . A A . 261 VAL N 1 1
12 14234 1 1 42 VAL O O -8.936 -10.121 5.277 1.00 . A A . 261 VAL O 1 1
12 14235 1 1 43 GLY C C -6.643 -10.765 2.684 1.00 . A A . 262 GLY C 1 1
12 14236 1 1 43 GLY CA C -6.541 -10.868 4.169 1.00 . A A . 262 GLY CA 1 1
12 14237 1 1 43 GLY H H -6.116 -8.908 4.815 1.00 . A A . 262 GLY H 1 1
12 14238 1 1 43 GLY HA2 H -5.544 -11.198 4.425 1.00 . A A . 262 GLY HA2 1 1
12 14239 1 1 43 GLY HA3 H -7.260 -11.577 4.513 1.00 . A A . 262 GLY HA3 1 1
12 14240 1 1 43 GLY N N -6.804 -9.606 4.815 1.00 . A A . 262 GLY N 1 1
12 14241 1 1 43 GLY O O -6.458 -11.737 1.952 1.00 . A A . 262 GLY O 1 1
12 14242 1 1 44 GLU C C -5.681 -8.846 0.351 1.00 . A A . 263 GLU C 1 1
12 14243 1 1 44 GLU CA C -7.047 -9.271 0.856 1.00 . A A . 263 GLU CA 1 1
12 14244 1 1 44 GLU CB C -8.111 -8.209 0.774 1.00 . A A . 263 GLU CB 1 1
12 14245 1 1 44 GLU CD C -10.223 -9.575 0.566 1.00 . A A . 263 GLU CD 1 1
12 14246 1 1 44 GLU CG C -9.358 -8.719 1.462 1.00 . A A . 263 GLU CG 1 1
12 14247 1 1 44 GLU H H -7.183 -8.869 2.901 1.00 . A A . 263 GLU H 1 1
12 14248 1 1 44 GLU HA H -7.368 -10.143 0.323 1.00 . A A . 263 GLU HA 1 1
12 14249 1 1 44 GLU HB2 H -7.768 -7.323 1.285 1.00 . A A . 263 GLU HB2 1 1
12 14250 1 1 44 GLU HB3 H -8.345 -7.972 -0.243 1.00 . A A . 263 GLU HB3 1 1
12 14251 1 1 44 GLU HG2 H -9.051 -9.309 2.304 1.00 . A A . 263 GLU HG2 1 1
12 14252 1 1 44 GLU HG3 H -9.911 -7.913 1.833 1.00 . A A . 263 GLU HG3 1 1
12 14253 1 1 44 GLU N N -6.961 -9.581 2.248 1.00 . A A . 263 GLU N 1 1
12 14254 1 1 44 GLU O O -4.673 -9.174 0.955 1.00 . A A . 263 GLU O 1 1
12 14255 1 1 44 GLU OE1 O -10.797 -9.036 -0.400 1.00 . A A . 263 GLU OE1 1 1
12 14256 1 1 44 GLU OE2 O -10.330 -10.791 0.825 1.00 . A A . 263 GLU OE2 1 1
12 14257 1 1 45 LEU C C -4.362 -6.328 -1.767 1.00 . A A . 264 LEU C 1 1
12 14258 1 1 45 LEU CA C -4.344 -7.775 -1.320 1.00 . A A . 264 LEU CA 1 1
12 14259 1 1 45 LEU CB C -4.121 -8.735 -2.483 1.00 . A A . 264 LEU CB 1 1
12 14260 1 1 45 LEU CD1 C -2.260 -7.554 -3.741 1.00 . A A . 264 LEU CD1 1 1
12 14261 1 1 45 LEU CD2 C -1.696 -9.378 -2.194 1.00 . A A . 264 LEU CD2 1 1
12 14262 1 1 45 LEU CG C -2.734 -8.853 -3.152 1.00 . A A . 264 LEU CG 1 1
12 14263 1 1 45 LEU H H -6.460 -7.821 -1.143 1.00 . A A . 264 LEU H 1 1
12 14264 1 1 45 LEU HA H -3.556 -7.912 -0.576 1.00 . A A . 264 LEU HA 1 1
12 14265 1 1 45 LEU HB2 H -4.368 -9.709 -2.112 1.00 . A A . 264 LEU HB2 1 1
12 14266 1 1 45 LEU HB3 H -4.832 -8.463 -3.235 1.00 . A A . 264 LEU HB3 1 1
12 14267 1 1 45 LEU HD11 H -1.352 -7.729 -4.297 1.00 . A A . 264 LEU HD11 1 1
12 14268 1 1 45 LEU HD12 H -2.059 -6.859 -2.941 1.00 . A A . 264 LEU HD12 1 1
12 14269 1 1 45 LEU HD13 H -3.017 -7.149 -4.394 1.00 . A A . 264 LEU HD13 1 1
12 14270 1 1 45 LEU HD21 H -1.605 -8.700 -1.360 1.00 . A A . 264 LEU HD21 1 1
12 14271 1 1 45 LEU HD22 H -0.748 -9.442 -2.709 1.00 . A A . 264 LEU HD22 1 1
12 14272 1 1 45 LEU HD23 H -1.986 -10.355 -1.842 1.00 . A A . 264 LEU HD23 1 1
12 14273 1 1 45 LEU HG H -2.809 -9.563 -3.965 1.00 . A A . 264 LEU HG 1 1
12 14274 1 1 45 LEU N N -5.627 -8.121 -0.725 1.00 . A A . 264 LEU N 1 1
12 14275 1 1 45 LEU O O -5.393 -5.788 -2.170 1.00 . A A . 264 LEU O 1 1
12 14276 1 1 46 VAL C C -1.600 -4.204 -2.610 1.00 . A A . 265 VAL C 1 1
12 14277 1 1 46 VAL CA C -2.997 -4.348 -2.009 1.00 . A A . 265 VAL CA 1 1
12 14278 1 1 46 VAL CB C -3.153 -3.473 -0.750 1.00 . A A . 265 VAL CB 1 1
12 14279 1 1 46 VAL CG1 C -2.013 -3.633 0.207 1.00 . A A . 265 VAL CG1 1 1
12 14280 1 1 46 VAL CG2 C -3.240 -2.032 -1.062 1.00 . A A . 265 VAL CG2 1 1
12 14281 1 1 46 VAL H H -2.449 -6.242 -1.339 1.00 . A A . 265 VAL H 1 1
12 14282 1 1 46 VAL HA H -3.739 -4.070 -2.738 1.00 . A A . 265 VAL HA 1 1
12 14283 1 1 46 VAL HB H -4.066 -3.762 -0.256 1.00 . A A . 265 VAL HB 1 1
12 14284 1 1 46 VAL HG11 H -1.093 -3.382 -0.312 1.00 . A A . 265 VAL HG11 1 1
12 14285 1 1 46 VAL HG12 H -1.973 -4.647 0.565 1.00 . A A . 265 VAL HG12 1 1
12 14286 1 1 46 VAL HG13 H -2.163 -2.943 1.034 1.00 . A A . 265 VAL HG13 1 1
12 14287 1 1 46 VAL HG21 H -4.102 -1.859 -1.690 1.00 . A A . 265 VAL HG21 1 1
12 14288 1 1 46 VAL HG22 H -2.336 -1.728 -1.563 1.00 . A A . 265 VAL HG22 1 1
12 14289 1 1 46 VAL HG23 H -3.345 -1.497 -0.133 1.00 . A A . 265 VAL HG23 1 1
12 14290 1 1 46 VAL N N -3.210 -5.724 -1.664 1.00 . A A . 265 VAL N 1 1
12 14291 1 1 46 VAL O O -0.689 -4.907 -2.221 1.00 . A A . 265 VAL O 1 1
12 14292 1 1 47 LYS C C 0.326 -1.797 -4.259 1.00 . A A . 266 LYS C 1 1
12 14293 1 1 47 LYS CA C -0.177 -3.208 -4.286 1.00 . A A . 266 LYS CA 1 1
12 14294 1 1 47 LYS CB C -0.394 -3.654 -5.725 1.00 . A A . 266 LYS CB 1 1
12 14295 1 1 47 LYS CD C 0.724 -2.282 -7.556 1.00 . A A . 266 LYS CD 1 1
12 14296 1 1 47 LYS CE C -0.614 -2.240 -8.292 1.00 . A A . 266 LYS CE 1 1
12 14297 1 1 47 LYS CG C 0.827 -3.495 -6.633 1.00 . A A . 266 LYS CG 1 1
12 14298 1 1 47 LYS H H -2.167 -2.718 -3.788 1.00 . A A . 266 LYS H 1 1
12 14299 1 1 47 LYS HA H 0.554 -3.843 -3.814 1.00 . A A . 266 LYS HA 1 1
12 14300 1 1 47 LYS HB2 H -0.680 -4.693 -5.715 1.00 . A A . 266 LYS HB2 1 1
12 14301 1 1 47 LYS HB3 H -1.212 -3.073 -6.137 1.00 . A A . 266 LYS HB3 1 1
12 14302 1 1 47 LYS HD2 H 0.839 -1.385 -6.967 1.00 . A A . 266 LYS HD2 1 1
12 14303 1 1 47 LYS HD3 H 1.519 -2.333 -8.286 1.00 . A A . 266 LYS HD3 1 1
12 14304 1 1 47 LYS HE2 H -0.801 -3.210 -8.722 1.00 . A A . 266 LYS HE2 1 1
12 14305 1 1 47 LYS HE3 H -1.393 -2.008 -7.582 1.00 . A A . 266 LYS HE3 1 1
12 14306 1 1 47 LYS HG2 H 1.703 -3.376 -6.012 1.00 . A A . 266 LYS HG2 1 1
12 14307 1 1 47 LYS HG3 H 0.935 -4.383 -7.229 1.00 . A A . 266 LYS HG3 1 1
12 14308 1 1 47 LYS HZ1 H -0.289 -0.315 -9.030 1.00 . A A . 266 LYS HZ1 1 1
12 14309 1 1 47 LYS HZ2 H -1.623 -1.095 -9.717 1.00 . A A . 266 LYS HZ2 1 1
12 14310 1 1 47 LYS HZ3 H -0.051 -1.539 -10.177 1.00 . A A . 266 LYS HZ3 1 1
12 14311 1 1 47 LYS N N -1.435 -3.317 -3.562 1.00 . A A . 266 LYS N 1 1
12 14312 1 1 47 LYS NZ N -0.642 -1.225 -9.377 1.00 . A A . 266 LYS NZ 1 1
12 14313 1 1 47 LYS O O -0.345 -0.897 -4.729 1.00 . A A . 266 LYS O 1 1
12 14314 1 1 48 VAL C C 2.722 0.199 -4.811 1.00 . A A . 267 VAL C 1 1
12 14315 1 1 48 VAL CA C 1.936 -0.227 -3.593 1.00 . A A . 267 VAL CA 1 1
12 14316 1 1 48 VAL CB C 2.700 0.028 -2.284 1.00 . A A . 267 VAL CB 1 1
12 14317 1 1 48 VAL CG1 C 4.147 -0.377 -2.390 1.00 . A A . 267 VAL CG1 1 1
12 14318 1 1 48 VAL CG2 C 2.556 1.482 -1.882 1.00 . A A . 267 VAL CG2 1 1
12 14319 1 1 48 VAL H H 2.142 -2.320 -3.618 1.00 . A A . 267 VAL H 1 1
12 14320 1 1 48 VAL HA H 1.032 0.361 -3.563 1.00 . A A . 267 VAL HA 1 1
12 14321 1 1 48 VAL HB H 2.247 -0.573 -1.514 1.00 . A A . 267 VAL HB 1 1
12 14322 1 1 48 VAL HG11 H 4.620 0.179 -3.184 1.00 . A A . 267 VAL HG11 1 1
12 14323 1 1 48 VAL HG12 H 4.202 -1.435 -2.608 1.00 . A A . 267 VAL HG12 1 1
12 14324 1 1 48 VAL HG13 H 4.649 -0.177 -1.460 1.00 . A A . 267 VAL HG13 1 1
12 14325 1 1 48 VAL HG21 H 1.507 1.703 -1.739 1.00 . A A . 267 VAL HG21 1 1
12 14326 1 1 48 VAL HG22 H 2.956 2.115 -2.660 1.00 . A A . 267 VAL HG22 1 1
12 14327 1 1 48 VAL HG23 H 3.091 1.660 -0.961 1.00 . A A . 267 VAL HG23 1 1
12 14328 1 1 48 VAL N N 1.519 -1.581 -3.766 1.00 . A A . 267 VAL N 1 1
12 14329 1 1 48 VAL O O 3.781 -0.340 -5.137 1.00 . A A . 267 VAL O 1 1
12 14330 1 1 49 THR C C 2.939 3.071 -6.745 1.00 . A A . 268 THR C 1 1
12 14331 1 1 49 THR CA C 2.588 1.577 -6.776 1.00 . A A . 268 THR CA 1 1
12 14332 1 1 49 THR CB C 1.469 1.370 -7.802 1.00 . A A . 268 THR CB 1 1
12 14333 1 1 49 THR CG2 C 0.136 1.843 -7.216 1.00 . A A . 268 THR CG2 1 1
12 14334 1 1 49 THR H H 1.322 1.527 -5.145 1.00 . A A . 268 THR H 1 1
12 14335 1 1 49 THR HA H 3.439 0.973 -7.061 1.00 . A A . 268 THR HA 1 1
12 14336 1 1 49 THR HB H 1.393 0.316 -8.022 1.00 . A A . 268 THR HB 1 1
12 14337 1 1 49 THR HG1 H 2.493 2.709 -8.821 1.00 . A A . 268 THR HG1 1 1
12 14338 1 1 49 THR HG21 H -0.138 1.200 -6.388 1.00 . A A . 268 THR HG21 1 1
12 14339 1 1 49 THR HG22 H -0.627 1.799 -7.973 1.00 . A A . 268 THR HG22 1 1
12 14340 1 1 49 THR HG23 H 0.232 2.862 -6.853 1.00 . A A . 268 THR HG23 1 1
12 14341 1 1 49 THR N N 2.130 1.131 -5.503 1.00 . A A . 268 THR N 1 1
12 14342 1 1 49 THR O O 3.432 3.624 -7.723 1.00 . A A . 268 THR O 1 1
12 14343 1 1 49 THR OG1 O 1.771 2.076 -9.006 1.00 . A A . 268 THR OG1 1 1
12 14344 1 1 50 LYS C C 3.655 5.548 -4.399 1.00 . A A . 269 LYS C 1 1
12 14345 1 1 50 LYS CA C 2.772 5.171 -5.569 1.00 . A A . 269 LYS CA 1 1
12 14346 1 1 50 LYS CB C 1.381 5.778 -5.367 1.00 . A A . 269 LYS CB 1 1
12 14347 1 1 50 LYS CD C 2.050 7.847 -6.669 1.00 . A A . 269 LYS CD 1 1
12 14348 1 1 50 LYS CE C 3.244 8.670 -6.228 1.00 . A A . 269 LYS CE 1 1
12 14349 1 1 50 LYS CG C 1.317 7.296 -5.455 1.00 . A A . 269 LYS CG 1 1
12 14350 1 1 50 LYS H H 2.352 3.250 -4.831 1.00 . A A . 269 LYS H 1 1
12 14351 1 1 50 LYS HA H 3.203 5.532 -6.488 1.00 . A A . 269 LYS HA 1 1
12 14352 1 1 50 LYS HB2 H 0.684 5.362 -6.075 1.00 . A A . 269 LYS HB2 1 1
12 14353 1 1 50 LYS HB3 H 1.061 5.491 -4.383 1.00 . A A . 269 LYS HB3 1 1
12 14354 1 1 50 LYS HD2 H 2.386 7.031 -7.286 1.00 . A A . 269 LYS HD2 1 1
12 14355 1 1 50 LYS HD3 H 1.375 8.477 -7.232 1.00 . A A . 269 LYS HD3 1 1
12 14356 1 1 50 LYS HE2 H 3.854 8.057 -5.573 1.00 . A A . 269 LYS HE2 1 1
12 14357 1 1 50 LYS HE3 H 3.824 8.959 -7.081 1.00 . A A . 269 LYS HE3 1 1
12 14358 1 1 50 LYS HG2 H 0.282 7.597 -5.509 1.00 . A A . 269 LYS HG2 1 1
12 14359 1 1 50 LYS HG3 H 1.762 7.712 -4.561 1.00 . A A . 269 LYS HG3 1 1
12 14360 1 1 50 LYS HZ1 H 2.142 10.437 -6.106 1.00 . A A . 269 LYS HZ1 1 1
12 14361 1 1 50 LYS HZ2 H 3.632 10.506 -5.318 1.00 . A A . 269 LYS HZ2 1 1
12 14362 1 1 50 LYS HZ3 H 2.342 9.655 -4.618 1.00 . A A . 269 LYS HZ3 1 1
12 14363 1 1 50 LYS N N 2.653 3.733 -5.636 1.00 . A A . 269 LYS N 1 1
12 14364 1 1 50 LYS NZ N 2.811 9.900 -5.516 1.00 . A A . 269 LYS NZ 1 1
12 14365 1 1 50 LYS O O 3.232 5.461 -3.263 1.00 . A A . 269 LYS O 1 1
12 14366 1 1 51 ILE C C 5.795 7.812 -3.401 1.00 . A A . 270 ILE C 1 1
12 14367 1 1 51 ILE CA C 5.753 6.305 -3.541 1.00 . A A . 270 ILE CA 1 1
12 14368 1 1 51 ILE CB C 7.177 5.748 -3.694 1.00 . A A . 270 ILE CB 1 1
12 14369 1 1 51 ILE CD1 C 6.167 3.406 -3.506 1.00 . A A . 270 ILE CD1 1 1
12 14370 1 1 51 ILE CG1 C 7.139 4.321 -4.235 1.00 . A A . 270 ILE CG1 1 1
12 14371 1 1 51 ILE CG2 C 7.912 5.781 -2.363 1.00 . A A . 270 ILE CG2 1 1
12 14372 1 1 51 ILE H H 5.209 5.995 -5.572 1.00 . A A . 270 ILE H 1 1
12 14373 1 1 51 ILE HA H 5.323 5.891 -2.641 1.00 . A A . 270 ILE HA 1 1
12 14374 1 1 51 ILE HB H 7.702 6.377 -4.383 1.00 . A A . 270 ILE HB 1 1
12 14375 1 1 51 ILE HD11 H 6.320 2.386 -3.827 1.00 . A A . 270 ILE HD11 1 1
12 14376 1 1 51 ILE HD12 H 5.152 3.702 -3.742 1.00 . A A . 270 ILE HD12 1 1
12 14377 1 1 51 ILE HD13 H 6.326 3.480 -2.441 1.00 . A A . 270 ILE HD13 1 1
12 14378 1 1 51 ILE HG12 H 6.846 4.360 -5.273 1.00 . A A . 270 ILE HG12 1 1
12 14379 1 1 51 ILE HG13 H 8.128 3.887 -4.157 1.00 . A A . 270 ILE HG13 1 1
12 14380 1 1 51 ILE HG21 H 8.895 5.351 -2.486 1.00 . A A . 270 ILE HG21 1 1
12 14381 1 1 51 ILE HG22 H 7.356 5.208 -1.631 1.00 . A A . 270 ILE HG22 1 1
12 14382 1 1 51 ILE HG23 H 8.004 6.803 -2.024 1.00 . A A . 270 ILE HG23 1 1
12 14383 1 1 51 ILE N N 4.884 5.942 -4.649 1.00 . A A . 270 ILE N 1 1
12 14384 1 1 51 ILE O O 6.298 8.519 -4.272 1.00 . A A . 270 ILE O 1 1
12 14385 1 1 52 ASN C C 5.169 10.033 -0.602 1.00 . A A . 271 ASN C 1 1
12 14386 1 1 52 ASN CA C 5.075 9.712 -2.089 1.00 . A A . 271 ASN CA 1 1
12 14387 1 1 52 ASN CB C 3.746 10.175 -2.685 1.00 . A A . 271 ASN CB 1 1
12 14388 1 1 52 ASN CG C 2.528 9.375 -2.235 1.00 . A A . 271 ASN CG 1 1
12 14389 1 1 52 ASN H H 4.866 7.666 -1.654 1.00 . A A . 271 ASN H 1 1
12 14390 1 1 52 ASN HA H 5.876 10.214 -2.604 1.00 . A A . 271 ASN HA 1 1
12 14391 1 1 52 ASN HB2 H 3.583 11.201 -2.442 1.00 . A A . 271 ASN HB2 1 1
12 14392 1 1 52 ASN HB3 H 3.815 10.090 -3.757 1.00 . A A . 271 ASN HB3 1 1
12 14393 1 1 52 ASN HD21 H 3.380 8.874 -0.510 1.00 . A A . 271 ASN HD21 1 1
12 14394 1 1 52 ASN HD22 H 1.772 8.295 -0.764 1.00 . A A . 271 ASN HD22 1 1
12 14395 1 1 52 ASN N N 5.218 8.290 -2.319 1.00 . A A . 271 ASN N 1 1
12 14396 1 1 52 ASN ND2 N 2.566 8.785 -1.055 1.00 . A A . 271 ASN ND2 1 1
12 14397 1 1 52 ASN O O 5.263 9.127 0.212 1.00 . A A . 271 ASN O 1 1
12 14398 1 1 52 ASN OD1 O 1.560 9.263 -2.976 1.00 . A A . 271 ASN OD1 1 1
12 14399 1 1 53 MET C C 6.592 11.428 1.722 1.00 . A A . 272 MET C 1 1
12 14400 1 1 53 MET CA C 5.222 11.768 1.146 1.00 . A A . 272 MET CA 1 1
12 14401 1 1 53 MET CB C 4.146 11.127 2.041 1.00 . A A . 272 MET CB 1 1
12 14402 1 1 53 MET CE C 0.417 9.538 1.372 1.00 . A A . 272 MET CE 1 1
12 14403 1 1 53 MET CG C 2.808 10.940 1.363 1.00 . A A . 272 MET CG 1 1
12 14404 1 1 53 MET H H 5.041 11.996 -0.961 1.00 . A A . 272 MET H 1 1
12 14405 1 1 53 MET HA H 5.097 12.840 1.158 1.00 . A A . 272 MET HA 1 1
12 14406 1 1 53 MET HB2 H 4.499 10.160 2.362 1.00 . A A . 272 MET HB2 1 1
12 14407 1 1 53 MET HB3 H 4.001 11.751 2.910 1.00 . A A . 272 MET HB3 1 1
12 14408 1 1 53 MET HE1 H 0.925 8.658 0.989 1.00 . A A . 272 MET HE1 1 1
12 14409 1 1 53 MET HE2 H 0.152 10.187 0.550 1.00 . A A . 272 MET HE2 1 1
12 14410 1 1 53 MET HE3 H -0.477 9.239 1.897 1.00 . A A . 272 MET HE3 1 1
12 14411 1 1 53 MET HG2 H 2.531 11.868 0.916 1.00 . A A . 272 MET HG2 1 1
12 14412 1 1 53 MET HG3 H 2.915 10.194 0.592 1.00 . A A . 272 MET HG3 1 1
12 14413 1 1 53 MET N N 5.126 11.319 -0.254 1.00 . A A . 272 MET N 1 1
12 14414 1 1 53 MET O O 7.529 11.106 0.989 1.00 . A A . 272 MET O 1 1
12 14415 1 1 53 MET SD S 1.505 10.415 2.495 1.00 . A A . 272 MET SD 1 1
12 14416 1 1 54 SER C C 7.799 9.920 4.558 1.00 . A A . 273 SER C 1 1
12 14417 1 1 54 SER CA C 7.926 11.201 3.730 1.00 . A A . 273 SER CA 1 1
12 14418 1 1 54 SER CB C 8.276 12.374 4.633 1.00 . A A . 273 SER CB 1 1
12 14419 1 1 54 SER H H 5.939 11.817 3.567 1.00 . A A . 273 SER H 1 1
12 14420 1 1 54 SER HA H 8.707 11.074 2.997 1.00 . A A . 273 SER HA 1 1
12 14421 1 1 54 SER HB2 H 7.507 12.493 5.379 1.00 . A A . 273 SER HB2 1 1
12 14422 1 1 54 SER HB3 H 9.210 12.180 5.112 1.00 . A A . 273 SER HB3 1 1
12 14423 1 1 54 SER HG H 8.329 13.377 2.945 1.00 . A A . 273 SER HG 1 1
12 14424 1 1 54 SER N N 6.700 11.510 3.039 1.00 . A A . 273 SER N 1 1
12 14425 1 1 54 SER O O 8.659 9.635 5.393 1.00 . A A . 273 SER O 1 1
12 14426 1 1 54 SER OG O 8.374 13.579 3.889 1.00 . A A . 273 SER OG 1 1
12 14427 1 1 55 GLY C C 5.492 6.984 4.598 1.00 . A A . 274 GLY C 1 1
12 14428 1 1 55 GLY CA C 6.583 7.915 5.113 1.00 . A A . 274 GLY CA 1 1
12 14429 1 1 55 GLY H H 6.067 9.401 3.662 1.00 . A A . 274 GLY H 1 1
12 14430 1 1 55 GLY HA2 H 7.527 7.378 5.091 1.00 . A A . 274 GLY HA2 1 1
12 14431 1 1 55 GLY HA3 H 6.369 8.177 6.143 1.00 . A A . 274 GLY HA3 1 1
12 14432 1 1 55 GLY N N 6.735 9.144 4.341 1.00 . A A . 274 GLY N 1 1
12 14433 1 1 55 GLY O O 5.703 5.778 4.525 1.00 . A A . 274 GLY O 1 1
12 14434 1 1 56 GLN C C 2.911 6.919 2.322 1.00 . A A . 275 GLN C 1 1
12 14435 1 1 56 GLN CA C 3.202 6.698 3.791 1.00 . A A . 275 GLN CA 1 1
12 14436 1 1 56 GLN CB C 1.967 6.951 4.648 1.00 . A A . 275 GLN CB 1 1
12 14437 1 1 56 GLN CD C 2.932 5.336 6.353 1.00 . A A . 275 GLN CD 1 1
12 14438 1 1 56 GLN CG C 1.691 5.811 5.613 1.00 . A A . 275 GLN CG 1 1
12 14439 1 1 56 GLN H H 4.215 8.499 4.286 1.00 . A A . 275 GLN H 1 1
12 14440 1 1 56 GLN HA H 3.480 5.660 3.911 1.00 . A A . 275 GLN HA 1 1
12 14441 1 1 56 GLN HB2 H 2.112 7.857 5.218 1.00 . A A . 275 GLN HB2 1 1
12 14442 1 1 56 GLN HB3 H 1.105 7.065 4.008 1.00 . A A . 275 GLN HB3 1 1
12 14443 1 1 56 GLN HE21 H 3.336 4.030 4.899 1.00 . A A . 275 GLN HE21 1 1
12 14444 1 1 56 GLN HE22 H 4.464 4.074 6.204 1.00 . A A . 275 GLN HE22 1 1
12 14445 1 1 56 GLN HG2 H 0.964 6.139 6.339 1.00 . A A . 275 GLN HG2 1 1
12 14446 1 1 56 GLN HG3 H 1.289 4.980 5.055 1.00 . A A . 275 GLN HG3 1 1
12 14447 1 1 56 GLN N N 4.326 7.526 4.246 1.00 . A A . 275 GLN N 1 1
12 14448 1 1 56 GLN NE2 N 3.643 4.377 5.765 1.00 . A A . 275 GLN NE2 1 1
12 14449 1 1 56 GLN O O 3.272 7.945 1.757 1.00 . A A . 275 GLN O 1 1
12 14450 1 1 56 GLN OE1 O 3.248 5.821 7.438 1.00 . A A . 275 GLN OE1 1 1
12 14451 1 1 57 TRP C C 0.765 5.443 -0.175 1.00 . A A . 276 TRP C 1 1
12 14452 1 1 57 TRP CA C 2.130 5.933 0.255 1.00 . A A . 276 TRP CA 1 1
12 14453 1 1 57 TRP CB C 3.188 5.060 -0.408 1.00 . A A . 276 TRP CB 1 1
12 14454 1 1 57 TRP CD1 C 4.261 3.497 1.298 1.00 . A A . 276 TRP CD1 1 1
12 14455 1 1 57 TRP CD2 C 5.498 5.279 0.791 1.00 . A A . 276 TRP CD2 1 1
12 14456 1 1 57 TRP CE2 C 6.187 4.521 1.744 1.00 . A A . 276 TRP CE2 1 1
12 14457 1 1 57 TRP CE3 C 6.078 6.441 0.314 1.00 . A A . 276 TRP CE3 1 1
12 14458 1 1 57 TRP CG C 4.267 4.614 0.525 1.00 . A A . 276 TRP CG 1 1
12 14459 1 1 57 TRP CH2 C 7.980 6.047 1.743 1.00 . A A . 276 TRP CH2 1 1
12 14460 1 1 57 TRP CZ2 C 7.432 4.895 2.232 1.00 . A A . 276 TRP CZ2 1 1
12 14461 1 1 57 TRP CZ3 C 7.315 6.819 0.793 1.00 . A A . 276 TRP CZ3 1 1
12 14462 1 1 57 TRP H H 1.886 5.206 2.223 1.00 . A A . 276 TRP H 1 1
12 14463 1 1 57 TRP HA H 2.256 6.943 -0.085 1.00 . A A . 276 TRP HA 1 1
12 14464 1 1 57 TRP HB2 H 2.709 4.184 -0.808 1.00 . A A . 276 TRP HB2 1 1
12 14465 1 1 57 TRP HB3 H 3.642 5.621 -1.219 1.00 . A A . 276 TRP HB3 1 1
12 14466 1 1 57 TRP HD1 H 3.461 2.779 1.318 1.00 . A A . 276 TRP HD1 1 1
12 14467 1 1 57 TRP HE1 H 5.629 2.733 2.693 1.00 . A A . 276 TRP HE1 1 1
12 14468 1 1 57 TRP HE3 H 5.575 7.045 -0.420 1.00 . A A . 276 TRP HE3 1 1
12 14469 1 1 57 TRP HH2 H 8.944 6.382 2.092 1.00 . A A . 276 TRP HH2 1 1
12 14470 1 1 57 TRP HZ2 H 7.960 4.306 2.968 1.00 . A A . 276 TRP HZ2 1 1
12 14471 1 1 57 TRP HZ3 H 7.779 7.725 0.432 1.00 . A A . 276 TRP HZ3 1 1
12 14472 1 1 57 TRP N N 2.273 5.939 1.701 1.00 . A A . 276 TRP N 1 1
12 14473 1 1 57 TRP NE1 N 5.403 3.442 2.047 1.00 . A A . 276 TRP NE1 1 1
12 14474 1 1 57 TRP O O -0.100 5.150 0.652 1.00 . A A . 276 TRP O 1 1
12 14475 1 1 58 GLU C C -0.595 3.665 -2.716 1.00 . A A . 277 GLU C 1 1
12 14476 1 1 58 GLU CA C -0.649 5.015 -2.093 1.00 . A A . 277 GLU CA 1 1
12 14477 1 1 58 GLU CB C -0.999 6.061 -3.130 1.00 . A A . 277 GLU CB 1 1
12 14478 1 1 58 GLU CD C -1.997 8.335 -3.540 1.00 . A A . 277 GLU CD 1 1
12 14479 1 1 58 GLU CG C -1.782 7.209 -2.550 1.00 . A A . 277 GLU CG 1 1
12 14480 1 1 58 GLU H H 1.381 5.462 -2.072 1.00 . A A . 277 GLU H 1 1
12 14481 1 1 58 GLU HA H -1.403 5.006 -1.343 1.00 . A A . 277 GLU HA 1 1
12 14482 1 1 58 GLU HB2 H -0.090 6.457 -3.528 1.00 . A A . 277 GLU HB2 1 1
12 14483 1 1 58 GLU HB3 H -1.558 5.606 -3.930 1.00 . A A . 277 GLU HB3 1 1
12 14484 1 1 58 GLU HG2 H -2.745 6.841 -2.229 1.00 . A A . 277 GLU HG2 1 1
12 14485 1 1 58 GLU HG3 H -1.231 7.583 -1.692 1.00 . A A . 277 GLU HG3 1 1
12 14486 1 1 58 GLU N N 0.603 5.347 -1.484 1.00 . A A . 277 GLU N 1 1
12 14487 1 1 58 GLU O O 0.297 3.368 -3.478 1.00 . A A . 277 GLU O 1 1
12 14488 1 1 58 GLU OE1 O -2.400 8.049 -4.689 1.00 . A A . 277 GLU OE1 1 1
12 14489 1 1 58 GLU OE2 O -1.759 9.509 -3.186 1.00 . A A . 277 GLU OE2 1 1
12 14490 1 1 59 GLY C C -2.711 1.613 -4.051 1.00 . A A . 278 GLY C 1 1
12 14491 1 1 59 GLY CA C -1.677 1.586 -2.965 1.00 . A A . 278 GLY CA 1 1
12 14492 1 1 59 GLY H H -2.192 3.132 -1.684 1.00 . A A . 278 GLY H 1 1
12 14493 1 1 59 GLY HA2 H -0.725 1.300 -3.379 1.00 . A A . 278 GLY HA2 1 1
12 14494 1 1 59 GLY HA3 H -1.977 0.875 -2.217 1.00 . A A . 278 GLY HA3 1 1
12 14495 1 1 59 GLY N N -1.547 2.851 -2.362 1.00 . A A . 278 GLY N 1 1
12 14496 1 1 59 GLY O O -3.400 2.613 -4.257 1.00 . A A . 278 GLY O 1 1
12 14497 1 1 60 GLU C C -4.005 -1.201 -5.786 1.00 . A A . 279 GLU C 1 1
12 14498 1 1 60 GLU CA C -3.790 0.286 -5.728 1.00 . A A . 279 GLU CA 1 1
12 14499 1 1 60 GLU CB C -3.379 0.811 -7.079 1.00 . A A . 279 GLU CB 1 1
12 14500 1 1 60 GLU CD C -4.315 -0.587 -8.945 1.00 . A A . 279 GLU CD 1 1
12 14501 1 1 60 GLU CG C -4.496 0.632 -8.068 1.00 . A A . 279 GLU CG 1 1
12 14502 1 1 60 GLU H H -2.189 -0.216 -4.532 1.00 . A A . 279 GLU H 1 1
12 14503 1 1 60 GLU HA H -4.714 0.776 -5.424 1.00 . A A . 279 GLU HA 1 1
12 14504 1 1 60 GLU HB2 H -3.139 1.862 -7.000 1.00 . A A . 279 GLU HB2 1 1
12 14505 1 1 60 GLU HB3 H -2.516 0.267 -7.431 1.00 . A A . 279 GLU HB3 1 1
12 14506 1 1 60 GLU HG2 H -5.415 0.517 -7.502 1.00 . A A . 279 GLU HG2 1 1
12 14507 1 1 60 GLU HG3 H -4.570 1.509 -8.671 1.00 . A A . 279 GLU HG3 1 1
12 14508 1 1 60 GLU N N -2.809 0.511 -4.728 1.00 . A A . 279 GLU N 1 1
12 14509 1 1 60 GLU O O -3.091 -1.970 -6.081 1.00 . A A . 279 GLU O 1 1
12 14510 1 1 60 GLU OE1 O -3.311 -0.639 -9.689 1.00 . A A . 279 GLU OE1 1 1
12 14511 1 1 60 GLU OE2 O -5.159 -1.502 -8.864 1.00 . A A . 279 GLU OE2 1 1
12 14512 1 1 61 CYS C C -6.580 -3.414 -6.207 1.00 . A A . 280 CYS C 1 1
12 14513 1 1 61 CYS CA C -5.492 -2.982 -5.255 1.00 . A A . 280 CYS CA 1 1
12 14514 1 1 61 CYS CB C -5.960 -3.130 -3.841 1.00 . A A . 280 CYS CB 1 1
12 14515 1 1 61 CYS H H -5.861 -0.933 -5.215 1.00 . A A . 280 CYS H 1 1
12 14516 1 1 61 CYS HA H -4.602 -3.567 -5.400 1.00 . A A . 280 CYS HA 1 1
12 14517 1 1 61 CYS HB2 H -7.024 -3.225 -3.816 1.00 . A A . 280 CYS HB2 1 1
12 14518 1 1 61 CYS HB3 H -5.504 -3.979 -3.404 1.00 . A A . 280 CYS HB3 1 1
12 14519 1 1 61 CYS HG H -5.004 -0.800 -3.658 1.00 . A A . 280 CYS HG 1 1
12 14520 1 1 61 CYS N N -5.183 -1.596 -5.418 1.00 . A A . 280 CYS N 1 1
12 14521 1 1 61 CYS O O -7.757 -3.308 -5.884 1.00 . A A . 280 CYS O 1 1
12 14522 1 1 61 CYS SG S -5.536 -1.708 -2.853 1.00 . A A . 280 CYS SG 1 1
12 14523 1 1 62 ASN C C -8.294 -3.388 -8.551 1.00 . A A . 281 ASN C 1 1
12 14524 1 1 62 ASN CA C -7.125 -4.366 -8.386 1.00 . A A . 281 ASN CA 1 1
12 14525 1 1 62 ASN CB C -7.643 -5.766 -8.030 1.00 . A A . 281 ASN CB 1 1
12 14526 1 1 62 ASN CG C -6.686 -6.881 -8.429 1.00 . A A . 281 ASN CG 1 1
12 14527 1 1 62 ASN H H -5.220 -3.893 -7.579 1.00 . A A . 281 ASN H 1 1
12 14528 1 1 62 ASN HA H -6.594 -4.422 -9.325 1.00 . A A . 281 ASN HA 1 1
12 14529 1 1 62 ASN HB2 H -7.798 -5.822 -6.961 1.00 . A A . 281 ASN HB2 1 1
12 14530 1 1 62 ASN HB3 H -8.585 -5.932 -8.535 1.00 . A A . 281 ASN HB3 1 1
12 14531 1 1 62 ASN HD21 H -5.114 -5.706 -8.131 1.00 . A A . 281 ASN HD21 1 1
12 14532 1 1 62 ASN HD22 H -4.759 -7.316 -8.643 1.00 . A A . 281 ASN HD22 1 1
12 14533 1 1 62 ASN N N -6.179 -3.891 -7.376 1.00 . A A . 281 ASN N 1 1
12 14534 1 1 62 ASN ND2 N -5.390 -6.605 -8.399 1.00 . A A . 281 ASN ND2 1 1
12 14535 1 1 62 ASN O O -9.452 -3.794 -8.649 1.00 . A A . 281 ASN O 1 1
12 14536 1 1 62 ASN OD1 O -7.113 -7.990 -8.758 1.00 . A A . 281 ASN OD1 1 1
12 14537 1 1 63 GLY C C -9.426 -0.302 -7.620 1.00 . A A . 282 GLY C 1 1
12 14538 1 1 63 GLY CA C -8.982 -1.094 -8.840 1.00 . A A . 282 GLY CA 1 1
12 14539 1 1 63 GLY H H -7.053 -1.823 -8.387 1.00 . A A . 282 GLY H 1 1
12 14540 1 1 63 GLY HA2 H -8.579 -0.402 -9.565 1.00 . A A . 282 GLY HA2 1 1
12 14541 1 1 63 GLY HA3 H -9.843 -1.584 -9.267 1.00 . A A . 282 GLY HA3 1 1
12 14542 1 1 63 GLY N N -7.978 -2.098 -8.573 1.00 . A A . 282 GLY N 1 1
12 14543 1 1 63 GLY O O -10.379 0.470 -7.696 1.00 . A A . 282 GLY O 1 1
12 14544 1 1 64 LYS C C -7.571 1.200 -5.291 1.00 . A A . 283 LYS C 1 1
12 14545 1 1 64 LYS CA C -8.870 0.477 -5.403 1.00 . A A . 283 LYS CA 1 1
12 14546 1 1 64 LYS CB C -9.157 -0.127 -4.026 1.00 . A A . 283 LYS CB 1 1
12 14547 1 1 64 LYS CD C -10.121 -2.398 -4.539 1.00 . A A . 283 LYS CD 1 1
12 14548 1 1 64 LYS CE C -11.355 -3.259 -4.496 1.00 . A A . 283 LYS CE 1 1
12 14549 1 1 64 LYS CG C -10.378 -1.023 -3.950 1.00 . A A . 283 LYS CG 1 1
12 14550 1 1 64 LYS H H -8.145 -1.237 -6.409 1.00 . A A . 283 LYS H 1 1
12 14551 1 1 64 LYS HA H -9.646 1.177 -5.662 1.00 . A A . 283 LYS HA 1 1
12 14552 1 1 64 LYS HB2 H -8.294 -0.675 -3.710 1.00 . A A . 283 LYS HB2 1 1
12 14553 1 1 64 LYS HB3 H -9.302 0.683 -3.328 1.00 . A A . 283 LYS HB3 1 1
12 14554 1 1 64 LYS HD2 H -9.797 -2.299 -5.554 1.00 . A A . 283 LYS HD2 1 1
12 14555 1 1 64 LYS HD3 H -9.349 -2.879 -3.972 1.00 . A A . 283 LYS HD3 1 1
12 14556 1 1 64 LYS HE2 H -11.546 -3.512 -3.472 1.00 . A A . 283 LYS HE2 1 1
12 14557 1 1 64 LYS HE3 H -12.181 -2.696 -4.884 1.00 . A A . 283 LYS HE3 1 1
12 14558 1 1 64 LYS HG2 H -10.660 -1.136 -2.913 1.00 . A A . 283 LYS HG2 1 1
12 14559 1 1 64 LYS HG3 H -11.183 -0.550 -4.483 1.00 . A A . 283 LYS HG3 1 1
12 14560 1 1 64 LYS HZ1 H -11.022 -4.289 -6.279 1.00 . A A . 283 LYS HZ1 1 1
12 14561 1 1 64 LYS HZ2 H -12.043 -5.096 -5.206 1.00 . A A . 283 LYS HZ2 1 1
12 14562 1 1 64 LYS HZ3 H -10.379 -5.054 -4.916 1.00 . A A . 283 LYS HZ3 1 1
12 14563 1 1 64 LYS N N -8.747 -0.477 -6.496 1.00 . A A . 283 LYS N 1 1
12 14564 1 1 64 LYS NZ N -11.189 -4.511 -5.278 1.00 . A A . 283 LYS NZ 1 1
12 14565 1 1 64 LYS O O -6.523 0.606 -5.483 1.00 . A A . 283 LYS O 1 1
12 14566 1 1 65 ARG C C -6.583 4.186 -3.645 1.00 . A A . 284 ARG C 1 1
12 14567 1 1 65 ARG CA C -6.427 3.250 -4.816 1.00 . A A . 284 ARG CA 1 1
12 14568 1 1 65 ARG CB C -6.115 4.038 -6.061 1.00 . A A . 284 ARG CB 1 1
12 14569 1 1 65 ARG CD C -5.596 3.813 -8.476 1.00 . A A . 284 ARG CD 1 1
12 14570 1 1 65 ARG CG C -6.314 3.214 -7.298 1.00 . A A . 284 ARG CG 1 1
12 14571 1 1 65 ARG CZ C -5.491 3.526 -10.925 1.00 . A A . 284 ARG CZ 1 1
12 14572 1 1 65 ARG H H -8.490 2.865 -4.805 1.00 . A A . 284 ARG H 1 1
12 14573 1 1 65 ARG HA H -5.619 2.560 -4.630 1.00 . A A . 284 ARG HA 1 1
12 14574 1 1 65 ARG HB2 H -6.757 4.902 -6.100 1.00 . A A . 284 ARG HB2 1 1
12 14575 1 1 65 ARG HB3 H -5.085 4.360 -6.026 1.00 . A A . 284 ARG HB3 1 1
12 14576 1 1 65 ARG HD2 H -5.786 4.859 -8.480 1.00 . A A . 284 ARG HD2 1 1
12 14577 1 1 65 ARG HD3 H -4.536 3.644 -8.356 1.00 . A A . 284 ARG HD3 1 1
12 14578 1 1 65 ARG HE H -6.766 2.576 -9.708 1.00 . A A . 284 ARG HE 1 1
12 14579 1 1 65 ARG HG2 H -5.926 2.230 -7.112 1.00 . A A . 284 ARG HG2 1 1
12 14580 1 1 65 ARG HG3 H -7.369 3.144 -7.503 1.00 . A A . 284 ARG HG3 1 1
12 14581 1 1 65 ARG HH11 H -4.132 4.834 -10.179 1.00 . A A . 284 ARG HH11 1 1
12 14582 1 1 65 ARG HH12 H -4.078 4.611 -11.900 1.00 . A A . 284 ARG HH12 1 1
12 14583 1 1 65 ARG HH21 H -6.710 2.294 -11.977 1.00 . A A . 284 ARG HH21 1 1
12 14584 1 1 65 ARG HH22 H -5.556 3.182 -12.924 1.00 . A A . 284 ARG HH22 1 1
12 14585 1 1 65 ARG N N -7.628 2.464 -4.977 1.00 . A A . 284 ARG N 1 1
12 14586 1 1 65 ARG NE N -6.028 3.226 -9.743 1.00 . A A . 284 ARG NE 1 1
12 14587 1 1 65 ARG NH1 N -4.488 4.395 -11.005 1.00 . A A . 284 ARG NH1 1 1
12 14588 1 1 65 ARG NH2 N -5.953 2.951 -12.029 1.00 . A A . 284 ARG NH2 1 1
12 14589 1 1 65 ARG O O -7.689 4.626 -3.344 1.00 . A A . 284 ARG O 1 1
12 14590 1 1 66 GLY C C -4.309 5.224 -1.003 1.00 . A A . 285 GLY C 1 1
12 14591 1 1 66 GLY CA C -5.568 5.295 -1.808 1.00 . A A . 285 GLY CA 1 1
12 14592 1 1 66 GLY H H -4.617 4.229 -3.361 1.00 . A A . 285 GLY H 1 1
12 14593 1 1 66 GLY HA2 H -5.761 6.324 -2.076 1.00 . A A . 285 GLY HA2 1 1
12 14594 1 1 66 GLY HA3 H -6.388 4.928 -1.209 1.00 . A A . 285 GLY HA3 1 1
12 14595 1 1 66 GLY N N -5.489 4.510 -3.007 1.00 . A A . 285 GLY N 1 1
12 14596 1 1 66 GLY O O -3.348 4.664 -1.457 1.00 . A A . 285 GLY O 1 1
12 14597 1 1 67 HIS C C -3.334 5.201 2.351 1.00 . A A . 286 HIS C 1 1
12 14598 1 1 67 HIS CA C -3.096 5.787 0.994 1.00 . A A . 286 HIS CA 1 1
12 14599 1 1 67 HIS CB C -2.552 7.209 1.122 1.00 . A A . 286 HIS CB 1 1
12 14600 1 1 67 HIS CD2 C -3.885 9.192 0.131 1.00 . A A . 286 HIS CD2 1 1
12 14601 1 1 67 HIS CE1 C -5.322 9.488 1.764 1.00 . A A . 286 HIS CE1 1 1
12 14602 1 1 67 HIS CG C -3.600 8.283 1.089 1.00 . A A . 286 HIS CG 1 1
12 14603 1 1 67 HIS H H -5.116 6.148 0.571 1.00 . A A . 286 HIS H 1 1
12 14604 1 1 67 HIS HA H -2.365 5.161 0.497 1.00 . A A . 286 HIS HA 1 1
12 14605 1 1 67 HIS HB2 H -2.036 7.293 2.057 1.00 . A A . 286 HIS HB2 1 1
12 14606 1 1 67 HIS HB3 H -1.864 7.392 0.315 1.00 . A A . 286 HIS HB3 1 1
12 14607 1 1 67 HIS HD1 H -4.562 7.998 2.952 1.00 . A A . 286 HIS HD1 1 1
12 14608 1 1 67 HIS HD2 H -3.373 9.299 -0.820 1.00 . A A . 286 HIS HD2 1 1
12 14609 1 1 67 HIS HE1 H -6.167 9.853 2.345 1.00 . A A . 286 HIS HE1 1 1
12 14610 1 1 67 HIS HE2 H -5.435 10.610 0.053 1.00 . A A . 286 HIS HE2 1 1
12 14611 1 1 67 HIS N N -4.303 5.765 0.200 1.00 . A A . 286 HIS N 1 1
12 14612 1 1 67 HIS ND1 N -4.516 8.495 2.103 1.00 . A A . 286 HIS ND1 1 1
12 14613 1 1 67 HIS NE2 N -4.954 9.928 0.575 1.00 . A A . 286 HIS NE2 1 1
12 14614 1 1 67 HIS O O -4.372 5.434 2.964 1.00 . A A . 286 HIS O 1 1
12 14615 1 1 68 PHE C C -1.130 3.048 4.387 1.00 . A A . 287 PHE C 1 1
12 14616 1 1 68 PHE CA C -2.489 3.613 3.978 1.00 . A A . 287 PHE CA 1 1
12 14617 1 1 68 PHE CB C -3.428 2.439 3.658 1.00 . A A . 287 PHE CB 1 1
12 14618 1 1 68 PHE CD1 C -5.438 3.476 4.824 1.00 . A A . 287 PHE CD1 1 1
12 14619 1 1 68 PHE CD2 C -5.798 2.074 2.937 1.00 . A A . 287 PHE CD2 1 1
12 14620 1 1 68 PHE CE1 C -6.802 3.670 4.940 1.00 . A A . 287 PHE CE1 1 1
12 14621 1 1 68 PHE CE2 C -7.158 2.263 3.044 1.00 . A A . 287 PHE CE2 1 1
12 14622 1 1 68 PHE CG C -4.918 2.673 3.818 1.00 . A A . 287 PHE CG 1 1
12 14623 1 1 68 PHE CZ C -7.663 3.065 4.047 1.00 . A A . 287 PHE CZ 1 1
12 14624 1 1 68 PHE H H -1.445 4.537 2.377 1.00 . A A . 287 PHE H 1 1
12 14625 1 1 68 PHE HA H -2.897 4.195 4.784 1.00 . A A . 287 PHE HA 1 1
12 14626 1 1 68 PHE HB2 H -3.265 2.149 2.635 1.00 . A A . 287 PHE HB2 1 1
12 14627 1 1 68 PHE HB3 H -3.161 1.624 4.275 1.00 . A A . 287 PHE HB3 1 1
12 14628 1 1 68 PHE HD1 H -4.779 3.945 5.524 1.00 . A A . 287 PHE HD1 1 1
12 14629 1 1 68 PHE HD2 H -5.404 1.432 2.159 1.00 . A A . 287 PHE HD2 1 1
12 14630 1 1 68 PHE HE1 H -7.192 4.300 5.724 1.00 . A A . 287 PHE HE1 1 1
12 14631 1 1 68 PHE HE2 H -7.828 1.779 2.341 1.00 . A A . 287 PHE HE2 1 1
12 14632 1 1 68 PHE HZ H -8.729 3.218 4.135 1.00 . A A . 287 PHE HZ 1 1
12 14633 1 1 68 PHE N N -2.339 4.471 2.817 1.00 . A A . 287 PHE N 1 1
12 14634 1 1 68 PHE O O -0.459 2.416 3.571 1.00 . A A . 287 PHE O 1 1
12 14635 1 1 69 PRO C C 0.732 1.242 5.937 1.00 . A A . 288 PRO C 1 1
12 14636 1 1 69 PRO CA C 0.522 2.728 6.204 1.00 . A A . 288 PRO CA 1 1
12 14637 1 1 69 PRO CB C 0.338 2.913 7.714 1.00 . A A . 288 PRO CB 1 1
12 14638 1 1 69 PRO CD C -1.282 4.278 6.554 1.00 . A A . 288 PRO CD 1 1
12 14639 1 1 69 PRO CG C -0.844 3.806 7.908 1.00 . A A . 288 PRO CG 1 1
12 14640 1 1 69 PRO HA H 1.397 3.270 5.886 1.00 . A A . 288 PRO HA 1 1
12 14641 1 1 69 PRO HB2 H 0.160 1.948 8.161 1.00 . A A . 288 PRO HB2 1 1
12 14642 1 1 69 PRO HB3 H 1.233 3.341 8.140 1.00 . A A . 288 PRO HB3 1 1
12 14643 1 1 69 PRO HD2 H -2.354 4.293 6.488 1.00 . A A . 288 PRO HD2 1 1
12 14644 1 1 69 PRO HD3 H -0.878 5.257 6.361 1.00 . A A . 288 PRO HD3 1 1
12 14645 1 1 69 PRO HG2 H -1.642 3.253 8.379 1.00 . A A . 288 PRO HG2 1 1
12 14646 1 1 69 PRO HG3 H -0.565 4.648 8.523 1.00 . A A . 288 PRO HG3 1 1
12 14647 1 1 69 PRO N N -0.699 3.297 5.635 1.00 . A A . 288 PRO N 1 1
12 14648 1 1 69 PRO O O -0.198 0.484 5.652 1.00 . A A . 288 PRO O 1 1
12 14649 1 1 70 PHE C C 1.991 -1.279 7.268 1.00 . A A . 289 PHE C 1 1
12 14650 1 1 70 PHE CA C 2.378 -0.558 5.985 1.00 . A A . 289 PHE CA 1 1
12 14651 1 1 70 PHE CB C 3.885 -0.668 5.733 1.00 . A A . 289 PHE CB 1 1
12 14652 1 1 70 PHE CD1 C 4.498 -3.003 5.064 1.00 . A A . 289 PHE CD1 1 1
12 14653 1 1 70 PHE CD2 C 5.068 -2.287 7.257 1.00 . A A . 289 PHE CD2 1 1
12 14654 1 1 70 PHE CE1 C 5.066 -4.237 5.317 1.00 . A A . 289 PHE CE1 1 1
12 14655 1 1 70 PHE CE2 C 5.633 -3.520 7.519 1.00 . A A . 289 PHE CE2 1 1
12 14656 1 1 70 PHE CG C 4.491 -2.016 6.026 1.00 . A A . 289 PHE CG 1 1
12 14657 1 1 70 PHE CZ C 5.634 -4.495 6.545 1.00 . A A . 289 PHE CZ 1 1
12 14658 1 1 70 PHE H H 2.682 1.526 6.183 1.00 . A A . 289 PHE H 1 1
12 14659 1 1 70 PHE HA H 1.849 -1.006 5.159 1.00 . A A . 289 PHE HA 1 1
12 14660 1 1 70 PHE HB2 H 4.065 -0.462 4.696 1.00 . A A . 289 PHE HB2 1 1
12 14661 1 1 70 PHE HB3 H 4.398 0.066 6.336 1.00 . A A . 289 PHE HB3 1 1
12 14662 1 1 70 PHE HD1 H 4.041 -2.804 4.109 1.00 . A A . 289 PHE HD1 1 1
12 14663 1 1 70 PHE HD2 H 5.057 -1.530 8.022 1.00 . A A . 289 PHE HD2 1 1
12 14664 1 1 70 PHE HE1 H 5.062 -5.001 4.553 1.00 . A A . 289 PHE HE1 1 1
12 14665 1 1 70 PHE HE2 H 6.076 -3.717 8.482 1.00 . A A . 289 PHE HE2 1 1
12 14666 1 1 70 PHE HZ H 6.079 -5.459 6.744 1.00 . A A . 289 PHE HZ 1 1
12 14667 1 1 70 PHE N N 1.988 0.845 6.051 1.00 . A A . 289 PHE N 1 1
12 14668 1 1 70 PHE O O 2.088 -2.501 7.361 1.00 . A A . 289 PHE O 1 1
12 14669 1 1 71 THR C C 0.126 -2.137 9.534 1.00 . A A . 290 THR C 1 1
12 14670 1 1 71 THR CA C 1.151 -0.999 9.555 1.00 . A A . 290 THR CA 1 1
12 14671 1 1 71 THR CB C 0.600 0.149 10.413 1.00 . A A . 290 THR CB 1 1
12 14672 1 1 71 THR CG2 C 1.691 1.150 10.754 1.00 . A A . 290 THR CG2 1 1
12 14673 1 1 71 THR H H 1.345 0.436 8.045 1.00 . A A . 290 THR H 1 1
12 14674 1 1 71 THR HA H 2.057 -1.350 10.017 1.00 . A A . 290 THR HA 1 1
12 14675 1 1 71 THR HB H 0.213 -0.263 11.325 1.00 . A A . 290 THR HB 1 1
12 14676 1 1 71 THR HG1 H -0.767 1.564 10.241 1.00 . A A . 290 THR HG1 1 1
12 14677 1 1 71 THR HG21 H 2.094 1.565 9.842 1.00 . A A . 290 THR HG21 1 1
12 14678 1 1 71 THR HG22 H 2.478 0.654 11.302 1.00 . A A . 290 THR HG22 1 1
12 14679 1 1 71 THR HG23 H 1.276 1.943 11.358 1.00 . A A . 290 THR HG23 1 1
12 14680 1 1 71 THR N N 1.493 -0.510 8.230 1.00 . A A . 290 THR N 1 1
12 14681 1 1 71 THR O O -0.281 -2.624 10.589 1.00 . A A . 290 THR O 1 1
12 14682 1 1 71 THR OG1 O -0.460 0.813 9.716 1.00 . A A . 290 THR OG1 1 1
12 14683 1 1 72 HIS C C -1.283 -4.249 6.883 1.00 . A A . 291 HIS C 1 1
12 14684 1 1 72 HIS CA C -1.336 -3.557 8.232 1.00 . A A . 291 HIS CA 1 1
12 14685 1 1 72 HIS CB C -2.732 -2.958 8.471 1.00 . A A . 291 HIS CB 1 1
12 14686 1 1 72 HIS CD2 C -3.580 -0.512 8.618 1.00 . A A . 291 HIS CD2 1 1
12 14687 1 1 72 HIS CE1 C -2.917 0.184 6.661 1.00 . A A . 291 HIS CE1 1 1
12 14688 1 1 72 HIS CG C -2.936 -1.541 8.018 1.00 . A A . 291 HIS CG 1 1
12 14689 1 1 72 HIS H H 0.177 -2.264 7.521 1.00 . A A . 291 HIS H 1 1
12 14690 1 1 72 HIS HA H -1.149 -4.298 8.996 1.00 . A A . 291 HIS HA 1 1
12 14691 1 1 72 HIS HB2 H -3.450 -3.561 7.939 1.00 . A A . 291 HIS HB2 1 1
12 14692 1 1 72 HIS HB3 H -2.962 -3.004 9.525 1.00 . A A . 291 HIS HB3 1 1
12 14693 1 1 72 HIS HD1 H -2.009 -1.568 6.135 1.00 . A A . 291 HIS HD1 1 1
12 14694 1 1 72 HIS HD2 H -4.031 -0.525 9.601 1.00 . A A . 291 HIS HD2 1 1
12 14695 1 1 72 HIS HE1 H -2.739 0.805 5.797 1.00 . A A . 291 HIS HE1 1 1
12 14696 1 1 72 HIS HE2 H -4.201 1.301 7.776 1.00 . A A . 291 HIS HE2 1 1
12 14697 1 1 72 HIS N N -0.290 -2.566 8.344 1.00 . A A . 291 HIS N 1 1
12 14698 1 1 72 HIS ND1 N -2.527 -1.070 6.796 1.00 . A A . 291 HIS ND1 1 1
12 14699 1 1 72 HIS NE2 N -3.560 0.551 7.748 1.00 . A A . 291 HIS NE2 1 1
12 14700 1 1 72 HIS O O -2.318 -4.636 6.333 1.00 . A A . 291 HIS O 1 1
12 14701 1 1 73 VAL C C 1.256 -6.159 5.337 1.00 . A A . 292 VAL C 1 1
12 14702 1 1 73 VAL CA C 0.109 -5.218 5.158 1.00 . A A . 292 VAL CA 1 1
12 14703 1 1 73 VAL CB C 0.328 -4.394 3.877 1.00 . A A . 292 VAL CB 1 1
12 14704 1 1 73 VAL CG1 C -0.890 -3.572 3.569 1.00 . A A . 292 VAL CG1 1 1
12 14705 1 1 73 VAL CG2 C 1.539 -3.504 4.010 1.00 . A A . 292 VAL CG2 1 1
12 14706 1 1 73 VAL H H 0.693 -3.884 6.701 1.00 . A A . 292 VAL H 1 1
12 14707 1 1 73 VAL HA H -0.769 -5.840 5.007 1.00 . A A . 292 VAL HA 1 1
12 14708 1 1 73 VAL HB H 0.489 -5.070 3.053 1.00 . A A . 292 VAL HB 1 1
12 14709 1 1 73 VAL HG11 H -1.130 -2.968 4.428 1.00 . A A . 292 VAL HG11 1 1
12 14710 1 1 73 VAL HG12 H -1.711 -4.231 3.343 1.00 . A A . 292 VAL HG12 1 1
12 14711 1 1 73 VAL HG13 H -0.686 -2.938 2.723 1.00 . A A . 292 VAL HG13 1 1
12 14712 1 1 73 VAL HG21 H 1.431 -2.885 4.888 1.00 . A A . 292 VAL HG21 1 1
12 14713 1 1 73 VAL HG22 H 1.627 -2.877 3.135 1.00 . A A . 292 VAL HG22 1 1
12 14714 1 1 73 VAL HG23 H 2.424 -4.113 4.110 1.00 . A A . 292 VAL HG23 1 1
12 14715 1 1 73 VAL N N -0.085 -4.382 6.331 1.00 . A A . 292 VAL N 1 1
12 14716 1 1 73 VAL O O 2.287 -5.847 5.932 1.00 . A A . 292 VAL O 1 1
12 14717 1 1 74 ARG C C 2.348 -8.035 3.157 1.00 . A A . 293 ARG C 1 1
12 14718 1 1 74 ARG CA C 2.016 -8.296 4.585 1.00 . A A . 293 ARG CA 1 1
12 14719 1 1 74 ARG CB C 1.472 -9.700 4.716 1.00 . A A . 293 ARG CB 1 1
12 14720 1 1 74 ARG CD C -0.523 -11.018 5.288 1.00 . A A . 293 ARG CD 1 1
12 14721 1 1 74 ARG CG C 0.315 -9.833 5.674 1.00 . A A . 293 ARG CG 1 1
12 14722 1 1 74 ARG CZ C -0.732 -13.375 5.980 1.00 . A A . 293 ARG CZ 1 1
12 14723 1 1 74 ARG H H 0.075 -7.550 4.605 1.00 . A A . 293 ARG H 1 1
12 14724 1 1 74 ARG HA H 2.871 -8.134 5.226 1.00 . A A . 293 ARG HA 1 1
12 14725 1 1 74 ARG HB2 H 1.145 -10.034 3.745 1.00 . A A . 293 ARG HB2 1 1
12 14726 1 1 74 ARG HB3 H 2.252 -10.332 5.049 1.00 . A A . 293 ARG HB3 1 1
12 14727 1 1 74 ARG HD2 H -1.520 -10.872 5.645 1.00 . A A . 293 ARG HD2 1 1
12 14728 1 1 74 ARG HD3 H -0.547 -11.060 4.220 1.00 . A A . 293 ARG HD3 1 1
12 14729 1 1 74 ARG HE H 0.963 -12.306 6.029 1.00 . A A . 293 ARG HE 1 1
12 14730 1 1 74 ARG HG2 H 0.687 -9.971 6.678 1.00 . A A . 293 ARG HG2 1 1
12 14731 1 1 74 ARG HG3 H -0.291 -8.944 5.624 1.00 . A A . 293 ARG HG3 1 1
12 14732 1 1 74 ARG HH11 H -2.457 -12.547 5.312 1.00 . A A . 293 ARG HH11 1 1
12 14733 1 1 74 ARG HH12 H -2.580 -14.199 5.817 1.00 . A A . 293 ARG HH12 1 1
12 14734 1 1 74 ARG HH21 H 0.799 -14.486 6.706 1.00 . A A . 293 ARG HH21 1 1
12 14735 1 1 74 ARG HH22 H -0.733 -15.301 6.607 1.00 . A A . 293 ARG HH22 1 1
12 14736 1 1 74 ARG N N 1.001 -7.336 4.856 1.00 . A A . 293 ARG N 1 1
12 14737 1 1 74 ARG NE N 0.005 -12.278 5.801 1.00 . A A . 293 ARG NE 1 1
12 14738 1 1 74 ARG NH1 N -2.026 -13.371 5.676 1.00 . A A . 293 ARG NH1 1 1
12 14739 1 1 74 ARG NH2 N -0.177 -14.474 6.469 1.00 . A A . 293 ARG NH2 1 1
12 14740 1 1 74 ARG O O 1.578 -7.363 2.505 1.00 . A A . 293 ARG O 1 1
12 14741 1 1 75 LEU C C 3.709 -9.587 0.463 1.00 . A A . 294 LEU C 1 1
12 14742 1 1 75 LEU CA C 3.686 -8.283 1.243 1.00 . A A . 294 LEU CA 1 1
12 14743 1 1 75 LEU CB C 4.957 -7.518 0.936 1.00 . A A . 294 LEU CB 1 1
12 14744 1 1 75 LEU CD1 C 6.525 -5.636 1.376 1.00 . A A . 294 LEU CD1 1 1
12 14745 1 1 75 LEU CD2 C 4.152 -5.448 2.087 1.00 . A A . 294 LEU CD2 1 1
12 14746 1 1 75 LEU CG C 5.320 -6.388 1.894 1.00 . A A . 294 LEU CG 1 1
12 14747 1 1 75 LEU H H 4.151 -8.792 3.240 1.00 . A A . 294 LEU H 1 1
12 14748 1 1 75 LEU HA H 2.854 -7.710 0.892 1.00 . A A . 294 LEU HA 1 1
12 14749 1 1 75 LEU HB2 H 5.761 -8.225 0.921 1.00 . A A . 294 LEU HB2 1 1
12 14750 1 1 75 LEU HB3 H 4.846 -7.094 -0.057 1.00 . A A . 294 LEU HB3 1 1
12 14751 1 1 75 LEU HD11 H 6.692 -4.760 1.985 1.00 . A A . 294 LEU HD11 1 1
12 14752 1 1 75 LEU HD12 H 6.343 -5.337 0.353 1.00 . A A . 294 LEU HD12 1 1
12 14753 1 1 75 LEU HD13 H 7.393 -6.274 1.416 1.00 . A A . 294 LEU HD13 1 1
12 14754 1 1 75 LEU HD21 H 3.727 -5.201 1.123 1.00 . A A . 294 LEU HD21 1 1
12 14755 1 1 75 LEU HD22 H 4.490 -4.547 2.576 1.00 . A A . 294 LEU HD22 1 1
12 14756 1 1 75 LEU HD23 H 3.402 -5.933 2.694 1.00 . A A . 294 LEU HD23 1 1
12 14757 1 1 75 LEU HG H 5.573 -6.809 2.855 1.00 . A A . 294 LEU HG 1 1
12 14758 1 1 75 LEU N N 3.466 -8.453 2.662 1.00 . A A . 294 LEU N 1 1
12 14759 1 1 75 LEU O O 3.578 -10.682 1.015 1.00 . A A . 294 LEU O 1 1
12 14760 1 1 76 LEU C C 4.970 -10.197 -2.847 1.00 . A A . 295 LEU C 1 1
12 14761 1 1 76 LEU CA C 3.901 -10.488 -1.798 1.00 . A A . 295 LEU CA 1 1
12 14762 1 1 76 LEU CB C 2.567 -10.529 -2.501 1.00 . A A . 295 LEU CB 1 1
12 14763 1 1 76 LEU CD1 C 1.116 -11.986 -1.157 1.00 . A A . 295 LEU CD1 1 1
12 14764 1 1 76 LEU CD2 C 0.855 -11.951 -3.639 1.00 . A A . 295 LEU CD2 1 1
12 14765 1 1 76 LEU CG C 1.831 -11.854 -2.477 1.00 . A A . 295 LEU CG 1 1
12 14766 1 1 76 LEU H H 3.950 -8.517 -1.195 1.00 . A A . 295 LEU H 1 1
12 14767 1 1 76 LEU HA H 4.096 -11.417 -1.298 1.00 . A A . 295 LEU HA 1 1
12 14768 1 1 76 LEU HB2 H 1.931 -9.781 -2.055 1.00 . A A . 295 LEU HB2 1 1
12 14769 1 1 76 LEU HB3 H 2.738 -10.243 -3.510 1.00 . A A . 295 LEU HB3 1 1
12 14770 1 1 76 LEU HD11 H 1.842 -12.019 -0.361 1.00 . A A . 295 LEU HD11 1 1
12 14771 1 1 76 LEU HD12 H 0.524 -12.885 -1.153 1.00 . A A . 295 LEU HD12 1 1
12 14772 1 1 76 LEU HD13 H 0.477 -11.124 -1.021 1.00 . A A . 295 LEU HD13 1 1
12 14773 1 1 76 LEU HD21 H 0.324 -12.890 -3.587 1.00 . A A . 295 LEU HD21 1 1
12 14774 1 1 76 LEU HD22 H 1.399 -11.895 -4.571 1.00 . A A . 295 LEU HD22 1 1
12 14775 1 1 76 LEU HD23 H 0.151 -11.134 -3.584 1.00 . A A . 295 LEU HD23 1 1
12 14776 1 1 76 LEU HG H 2.543 -12.660 -2.559 1.00 . A A . 295 LEU HG 1 1
12 14777 1 1 76 LEU N N 3.870 -9.424 -0.844 1.00 . A A . 295 LEU N 1 1
12 14778 1 1 76 LEU O O 5.818 -9.324 -2.663 1.00 . A A . 295 LEU O 1 1
12 14779 1 1 77 ASP C C 5.127 -10.147 -6.293 1.00 . A A . 296 ASP C 1 1
12 14780 1 1 77 ASP CA C 5.815 -10.709 -5.059 1.00 . A A . 296 ASP CA 1 1
12 14781 1 1 77 ASP CB C 6.506 -12.038 -5.390 1.00 . A A . 296 ASP CB 1 1
12 14782 1 1 77 ASP CG C 7.444 -12.493 -4.293 1.00 . A A . 296 ASP CG 1 1
12 14783 1 1 77 ASP H H 4.102 -11.453 -4.116 1.00 . A A . 296 ASP H 1 1
12 14784 1 1 77 ASP HA H 6.561 -10.003 -4.729 1.00 . A A . 296 ASP HA 1 1
12 14785 1 1 77 ASP HB2 H 5.756 -12.801 -5.532 1.00 . A A . 296 ASP HB2 1 1
12 14786 1 1 77 ASP HB3 H 7.076 -11.922 -6.301 1.00 . A A . 296 ASP HB3 1 1
12 14787 1 1 77 ASP N N 4.862 -10.867 -3.984 1.00 . A A . 296 ASP N 1 1
12 14788 1 1 77 ASP O O 4.595 -10.896 -7.110 1.00 . A A . 296 ASP O 1 1
12 14789 1 1 77 ASP OD1 O 8.555 -11.930 -4.179 1.00 . A A . 296 ASP OD1 1 1
12 14790 1 1 77 ASP OD2 O 7.076 -13.412 -3.534 1.00 . A A . 296 ASP OD2 1 1
12 14791 1 1 78 GLN C C 3.560 -8.656 -8.327 1.00 . A A . 297 GLN C 1 1
12 14792 1 1 78 GLN CA C 4.688 -8.009 -7.524 1.00 . A A . 297 GLN CA 1 1
12 14793 1 1 78 GLN CB C 5.895 -7.754 -8.429 1.00 . A A . 297 GLN CB 1 1
12 14794 1 1 78 GLN CD C 8.083 -8.659 -9.303 1.00 . A A . 297 GLN CD 1 1
12 14795 1 1 78 GLN CG C 6.884 -8.903 -8.428 1.00 . A A . 297 GLN CG 1 1
12 14796 1 1 78 GLN H H 5.412 -8.344 -5.562 1.00 . A A . 297 GLN H 1 1
12 14797 1 1 78 GLN HA H 4.333 -7.043 -7.154 1.00 . A A . 297 GLN HA 1 1
12 14798 1 1 78 GLN HB2 H 5.547 -7.609 -9.441 1.00 . A A . 297 GLN HB2 1 1
12 14799 1 1 78 GLN HB3 H 6.404 -6.862 -8.102 1.00 . A A . 297 GLN HB3 1 1
12 14800 1 1 78 GLN HE21 H 9.076 -8.025 -7.715 1.00 . A A . 297 GLN HE21 1 1
12 14801 1 1 78 GLN HE22 H 9.951 -8.004 -9.212 1.00 . A A . 297 GLN HE22 1 1
12 14802 1 1 78 GLN HG2 H 7.232 -9.047 -7.415 1.00 . A A . 297 GLN HG2 1 1
12 14803 1 1 78 GLN HG3 H 6.378 -9.792 -8.752 1.00 . A A . 297 GLN HG3 1 1
12 14804 1 1 78 GLN N N 5.112 -8.813 -6.350 1.00 . A A . 297 GLN N 1 1
12 14805 1 1 78 GLN NE2 N 9.144 -8.180 -8.687 1.00 . A A . 297 GLN NE2 1 1
12 14806 1 1 78 GLN O O 2.386 -8.396 -8.015 1.00 . A A . 297 GLN O 1 1
12 14807 1 1 78 GLN OXT O 3.853 -9.403 -9.286 1.00 . A A . 297 GLN OXT 1 1
12 14808 1 1 78 GLN OE1 O 8.067 -8.930 -10.504 1.00 . A A . 297 GLN OE1 1 1
13 14809 1 1 1 GLY C C 15.396 1.243 -1.744 1.00 . A A . 220 GLY C 1 1
13 14810 1 1 1 GLY CA C 15.580 2.744 -1.666 1.00 . A A . 220 GLY CA 1 1
13 14811 1 1 1 GLY H1 H 13.592 3.206 -2.095 1.00 . A A . 220 GLY H1 1 1
13 14812 1 1 1 GLY H2 H 14.613 3.238 -3.441 1.00 . A A . 220 GLY H2 1 1
13 14813 1 1 1 GLY H3 H 14.662 4.498 -2.322 1.00 . A A . 220 GLY H3 1 1
13 14814 1 1 1 GLY HA2 H 16.552 2.998 -2.064 1.00 . A A . 220 GLY HA2 1 1
13 14815 1 1 1 GLY HA3 H 15.531 3.052 -0.629 1.00 . A A . 220 GLY HA3 1 1
13 14816 1 1 1 GLY N N 14.541 3.472 -2.434 1.00 . A A . 220 GLY N 1 1
13 14817 1 1 1 GLY O O 14.370 0.779 -2.235 1.00 . A A . 220 GLY O 1 1
13 14818 1 1 2 PRO C C 15.004 -1.455 -0.508 1.00 . A A . 221 PRO C 1 1
13 14819 1 1 2 PRO CA C 16.300 -1.008 -1.165 1.00 . A A . 221 PRO CA 1 1
13 14820 1 1 2 PRO CB C 17.468 -1.328 -0.231 1.00 . A A . 221 PRO CB 1 1
13 14821 1 1 2 PRO CD C 17.715 0.955 -0.844 1.00 . A A . 221 PRO CD 1 1
13 14822 1 1 2 PRO CG C 18.488 -0.306 -0.573 1.00 . A A . 221 PRO CG 1 1
13 14823 1 1 2 PRO HA H 16.430 -1.507 -2.112 1.00 . A A . 221 PRO HA 1 1
13 14824 1 1 2 PRO HB2 H 17.142 -1.231 0.803 1.00 . A A . 221 PRO HB2 1 1
13 14825 1 1 2 PRO HB3 H 17.828 -2.330 -0.418 1.00 . A A . 221 PRO HB3 1 1
13 14826 1 1 2 PRO HD2 H 17.629 1.546 0.057 1.00 . A A . 221 PRO HD2 1 1
13 14827 1 1 2 PRO HD3 H 18.190 1.527 -1.626 1.00 . A A . 221 PRO HD3 1 1
13 14828 1 1 2 PRO HG2 H 19.161 -0.166 0.260 1.00 . A A . 221 PRO HG2 1 1
13 14829 1 1 2 PRO HG3 H 19.034 -0.610 -1.453 1.00 . A A . 221 PRO HG3 1 1
13 14830 1 1 2 PRO N N 16.394 0.462 -1.282 1.00 . A A . 221 PRO N 1 1
13 14831 1 1 2 PRO O O 14.450 -0.719 0.313 1.00 . A A . 221 PRO O 1 1
13 14832 1 1 3 TYR C C 13.717 -3.738 1.198 1.00 . A A . 222 TYR C 1 1
13 14833 1 1 3 TYR CA C 13.319 -3.097 -0.118 1.00 . A A . 222 TYR CA 1 1
13 14834 1 1 3 TYR CB C 12.436 -4.030 -0.965 1.00 . A A . 222 TYR CB 1 1
13 14835 1 1 3 TYR CD1 C 13.707 -4.578 -3.082 1.00 . A A . 222 TYR CD1 1 1
13 14836 1 1 3 TYR CD2 C 13.289 -6.341 -1.534 1.00 . A A . 222 TYR CD2 1 1
13 14837 1 1 3 TYR CE1 C 14.345 -5.464 -3.927 1.00 . A A . 222 TYR CE1 1 1
13 14838 1 1 3 TYR CE2 C 13.930 -7.231 -2.371 1.00 . A A . 222 TYR CE2 1 1
13 14839 1 1 3 TYR CG C 13.170 -5.000 -1.871 1.00 . A A . 222 TYR CG 1 1
13 14840 1 1 3 TYR CZ C 14.456 -6.788 -3.565 1.00 . A A . 222 TYR CZ 1 1
13 14841 1 1 3 TYR H H 14.921 -3.209 -1.514 1.00 . A A . 222 TYR H 1 1
13 14842 1 1 3 TYR HA H 12.744 -2.209 0.113 1.00 . A A . 222 TYR HA 1 1
13 14843 1 1 3 TYR HB2 H 11.822 -4.619 -0.302 1.00 . A A . 222 TYR HB2 1 1
13 14844 1 1 3 TYR HB3 H 11.794 -3.424 -1.584 1.00 . A A . 222 TYR HB3 1 1
13 14845 1 1 3 TYR HD1 H 13.624 -3.538 -3.361 1.00 . A A . 222 TYR HD1 1 1
13 14846 1 1 3 TYR HD2 H 12.876 -6.686 -0.600 1.00 . A A . 222 TYR HD2 1 1
13 14847 1 1 3 TYR HE1 H 14.757 -5.119 -4.864 1.00 . A A . 222 TYR HE1 1 1
13 14848 1 1 3 TYR HE2 H 14.017 -8.270 -2.089 1.00 . A A . 222 TYR HE2 1 1
13 14849 1 1 3 TYR HH H 14.516 -8.440 -4.555 1.00 . A A . 222 TYR HH 1 1
13 14850 1 1 3 TYR N N 14.500 -2.650 -0.828 1.00 . A A . 222 TYR N 1 1
13 14851 1 1 3 TYR O O 13.936 -4.946 1.321 1.00 . A A . 222 TYR O 1 1
13 14852 1 1 3 TYR OH O 15.088 -7.676 -4.404 1.00 . A A . 222 TYR OH 1 1
13 14853 1 1 4 ALA C C 13.210 -1.947 4.201 1.00 . A A . 223 ALA C 1 1
13 14854 1 1 4 ALA CA C 13.942 -3.103 3.559 1.00 . A A . 223 ALA CA 1 1
13 14855 1 1 4 ALA CB C 15.395 -3.170 4.014 1.00 . A A . 223 ALA CB 1 1
13 14856 1 1 4 ALA H H 13.869 -1.899 1.870 1.00 . A A . 223 ALA H 1 1
13 14857 1 1 4 ALA HA H 13.441 -4.037 3.783 1.00 . A A . 223 ALA HA 1 1
13 14858 1 1 4 ALA HB1 H 15.429 -3.339 5.079 1.00 . A A . 223 ALA HB1 1 1
13 14859 1 1 4 ALA HB2 H 15.890 -2.237 3.782 1.00 . A A . 223 ALA HB2 1 1
13 14860 1 1 4 ALA HB3 H 15.895 -3.979 3.504 1.00 . A A . 223 ALA HB3 1 1
13 14861 1 1 4 ALA N N 13.846 -2.844 2.147 1.00 . A A . 223 ALA N 1 1
13 14862 1 1 4 ALA O O 12.943 -0.982 3.494 1.00 . A A . 223 ALA O 1 1
13 14863 1 1 5 GLN C C 13.508 0.226 6.105 1.00 . A A . 224 GLN C 1 1
13 14864 1 1 5 GLN CA C 12.373 -0.797 6.127 1.00 . A A . 224 GLN CA 1 1
13 14865 1 1 5 GLN CB C 11.910 -1.070 7.559 1.00 . A A . 224 GLN CB 1 1
13 14866 1 1 5 GLN CD C 9.572 -1.732 6.805 1.00 . A A . 224 GLN CD 1 1
13 14867 1 1 5 GLN CG C 10.785 -2.095 7.650 1.00 . A A . 224 GLN CG 1 1
13 14868 1 1 5 GLN H H 12.886 -2.861 5.959 1.00 . A A . 224 GLN H 1 1
13 14869 1 1 5 GLN HA H 11.549 -0.400 5.559 1.00 . A A . 224 GLN HA 1 1
13 14870 1 1 5 GLN HB2 H 12.749 -1.431 8.134 1.00 . A A . 224 GLN HB2 1 1
13 14871 1 1 5 GLN HB3 H 11.559 -0.144 7.992 1.00 . A A . 224 GLN HB3 1 1
13 14872 1 1 5 GLN HE21 H 9.890 0.209 7.089 1.00 . A A . 224 GLN HE21 1 1
13 14873 1 1 5 GLN HE22 H 8.529 -0.191 6.101 1.00 . A A . 224 GLN HE22 1 1
13 14874 1 1 5 GLN HG2 H 11.161 -3.051 7.316 1.00 . A A . 224 GLN HG2 1 1
13 14875 1 1 5 GLN HG3 H 10.475 -2.174 8.682 1.00 . A A . 224 GLN HG3 1 1
13 14876 1 1 5 GLN N N 12.838 -2.013 5.466 1.00 . A A . 224 GLN N 1 1
13 14877 1 1 5 GLN NE2 N 9.305 -0.440 6.654 1.00 . A A . 224 GLN NE2 1 1
13 14878 1 1 5 GLN O O 14.493 0.081 6.831 1.00 . A A . 224 GLN O 1 1
13 14879 1 1 5 GLN OE1 O 8.873 -2.607 6.304 1.00 . A A . 224 GLN OE1 1 1
13 14880 1 1 6 PRO C C 14.722 3.148 6.182 1.00 . A A . 225 PRO C 1 1
13 14881 1 1 6 PRO CA C 14.497 2.205 4.999 1.00 . A A . 225 PRO CA 1 1
13 14882 1 1 6 PRO CB C 14.039 2.997 3.764 1.00 . A A . 225 PRO CB 1 1
13 14883 1 1 6 PRO CD C 12.217 1.609 4.443 1.00 . A A . 225 PRO CD 1 1
13 14884 1 1 6 PRO CG C 12.813 2.314 3.266 1.00 . A A . 225 PRO CG 1 1
13 14885 1 1 6 PRO HA H 15.419 1.680 4.765 1.00 . A A . 225 PRO HA 1 1
13 14886 1 1 6 PRO HB2 H 13.826 4.010 4.041 1.00 . A A . 225 PRO HB2 1 1
13 14887 1 1 6 PRO HB3 H 14.818 2.987 3.025 1.00 . A A . 225 PRO HB3 1 1
13 14888 1 1 6 PRO HD2 H 11.562 2.270 4.976 1.00 . A A . 225 PRO HD2 1 1
13 14889 1 1 6 PRO HD3 H 11.692 0.725 4.123 1.00 . A A . 225 PRO HD3 1 1
13 14890 1 1 6 PRO HG2 H 12.120 3.041 2.874 1.00 . A A . 225 PRO HG2 1 1
13 14891 1 1 6 PRO HG3 H 13.078 1.608 2.509 1.00 . A A . 225 PRO HG3 1 1
13 14892 1 1 6 PRO N N 13.401 1.265 5.246 1.00 . A A . 225 PRO N 1 1
13 14893 1 1 6 PRO O O 15.569 4.040 6.125 1.00 . A A . 225 PRO O 1 1
13 14894 1 1 7 SER C C 13.687 5.152 8.281 1.00 . A A . 226 SER C 1 1
13 14895 1 1 7 SER CA C 14.061 3.699 8.485 1.00 . A A . 226 SER CA 1 1
13 14896 1 1 7 SER CB C 15.480 3.606 9.039 1.00 . A A . 226 SER CB 1 1
13 14897 1 1 7 SER H H 13.219 2.281 7.167 1.00 . A A . 226 SER H 1 1
13 14898 1 1 7 SER HA H 13.378 3.265 9.200 1.00 . A A . 226 SER HA 1 1
13 14899 1 1 7 SER HB2 H 16.131 4.209 8.432 1.00 . A A . 226 SER HB2 1 1
13 14900 1 1 7 SER HB3 H 15.491 3.978 10.052 1.00 . A A . 226 SER HB3 1 1
13 14901 1 1 7 SER HG H 16.438 2.097 8.224 1.00 . A A . 226 SER HG 1 1
13 14902 1 1 7 SER N N 13.930 2.950 7.238 1.00 . A A . 226 SER N 1 1
13 14903 1 1 7 SER O O 14.319 6.056 8.827 1.00 . A A . 226 SER O 1 1
13 14904 1 1 7 SER OG O 15.948 2.265 9.041 1.00 . A A . 226 SER OG 1 1
13 14905 1 1 8 ILE C C 10.701 6.644 7.838 1.00 . A A . 227 ILE C 1 1
13 14906 1 1 8 ILE CA C 12.105 6.696 7.341 1.00 . A A . 227 ILE CA 1 1
13 14907 1 1 8 ILE CB C 12.125 7.198 5.884 1.00 . A A . 227 ILE CB 1 1
13 14908 1 1 8 ILE CD1 C 11.088 5.206 4.682 1.00 . A A . 227 ILE CD1 1 1
13 14909 1 1 8 ILE CG1 C 12.325 6.054 4.887 1.00 . A A . 227 ILE CG1 1 1
13 14910 1 1 8 ILE CG2 C 13.186 8.265 5.713 1.00 . A A . 227 ILE CG2 1 1
13 14911 1 1 8 ILE H H 12.167 4.618 7.094 1.00 . A A . 227 ILE H 1 1
13 14912 1 1 8 ILE HA H 12.679 7.365 7.957 1.00 . A A . 227 ILE HA 1 1
13 14913 1 1 8 ILE HB H 11.170 7.657 5.691 1.00 . A A . 227 ILE HB 1 1
13 14914 1 1 8 ILE HD11 H 11.280 4.465 3.922 1.00 . A A . 227 ILE HD11 1 1
13 14915 1 1 8 ILE HD12 H 10.266 5.836 4.372 1.00 . A A . 227 ILE HD12 1 1
13 14916 1 1 8 ILE HD13 H 10.832 4.713 5.608 1.00 . A A . 227 ILE HD13 1 1
13 14917 1 1 8 ILE HG12 H 12.610 6.463 3.929 1.00 . A A . 227 ILE HG12 1 1
13 14918 1 1 8 ILE HG13 H 13.114 5.410 5.246 1.00 . A A . 227 ILE HG13 1 1
13 14919 1 1 8 ILE HG21 H 13.210 8.585 4.683 1.00 . A A . 227 ILE HG21 1 1
13 14920 1 1 8 ILE HG22 H 14.147 7.866 5.994 1.00 . A A . 227 ILE HG22 1 1
13 14921 1 1 8 ILE HG23 H 12.944 9.108 6.346 1.00 . A A . 227 ILE HG23 1 1
13 14922 1 1 8 ILE N N 12.641 5.373 7.509 1.00 . A A . 227 ILE N 1 1
13 14923 1 1 8 ILE O O 9.768 7.070 7.158 1.00 . A A . 227 ILE O 1 1
13 14924 1 1 9 ASN C C 9.153 4.195 8.986 1.00 . A A . 228 ASN C 1 1
13 14925 1 1 9 ASN CA C 9.348 5.580 9.579 1.00 . A A . 228 ASN CA 1 1
13 14926 1 1 9 ASN CB C 8.161 6.508 9.270 1.00 . A A . 228 ASN CB 1 1
13 14927 1 1 9 ASN CG C 8.251 7.833 10.003 1.00 . A A . 228 ASN CG 1 1
13 14928 1 1 9 ASN H H 11.413 6.025 9.597 1.00 . A A . 228 ASN H 1 1
13 14929 1 1 9 ASN HA H 9.453 5.480 10.649 1.00 . A A . 228 ASN HA 1 1
13 14930 1 1 9 ASN HB2 H 8.155 6.715 8.206 1.00 . A A . 228 ASN HB2 1 1
13 14931 1 1 9 ASN HB3 H 7.239 6.022 9.550 1.00 . A A . 228 ASN HB3 1 1
13 14932 1 1 9 ASN HD21 H 9.228 8.631 8.471 1.00 . A A . 228 ASN HD21 1 1
13 14933 1 1 9 ASN HD22 H 8.960 9.680 9.821 1.00 . A A . 228 ASN HD22 1 1
13 14934 1 1 9 ASN N N 10.596 6.099 9.048 1.00 . A A . 228 ASN N 1 1
13 14935 1 1 9 ASN ND2 N 8.870 8.815 9.369 1.00 . A A . 228 ASN ND2 1 1
13 14936 1 1 9 ASN O O 10.121 3.560 8.555 1.00 . A A . 228 ASN O 1 1
13 14937 1 1 9 ASN OD1 O 7.765 7.973 11.124 1.00 . A A . 228 ASN OD1 1 1
13 14938 1 1 10 THR C C 6.513 2.385 7.441 1.00 . A A . 229 THR C 1 1
13 14939 1 1 10 THR CA C 7.664 2.387 8.441 1.00 . A A . 229 THR CA 1 1
13 14940 1 1 10 THR CB C 7.353 1.403 9.589 1.00 . A A . 229 THR CB 1 1
13 14941 1 1 10 THR CG2 C 8.630 0.951 10.286 1.00 . A A . 229 THR CG2 1 1
13 14942 1 1 10 THR H H 7.207 4.307 9.200 1.00 . A A . 229 THR H 1 1
13 14943 1 1 10 THR HA H 8.556 2.041 7.939 1.00 . A A . 229 THR HA 1 1
13 14944 1 1 10 THR HB H 6.863 0.535 9.172 1.00 . A A . 229 THR HB 1 1
13 14945 1 1 10 THR HG1 H 6.880 2.832 10.863 1.00 . A A . 229 THR HG1 1 1
13 14946 1 1 10 THR HG21 H 9.265 0.441 9.576 1.00 . A A . 229 THR HG21 1 1
13 14947 1 1 10 THR HG22 H 8.382 0.281 11.094 1.00 . A A . 229 THR HG22 1 1
13 14948 1 1 10 THR HG23 H 9.152 1.811 10.679 1.00 . A A . 229 THR HG23 1 1
13 14949 1 1 10 THR N N 7.934 3.727 8.944 1.00 . A A . 229 THR N 1 1
13 14950 1 1 10 THR O O 5.347 2.188 7.793 1.00 . A A . 229 THR O 1 1
13 14951 1 1 10 THR OG1 O 6.476 2.020 10.541 1.00 . A A . 229 THR OG1 1 1
13 14952 1 1 11 PRO C C 6.208 1.249 4.267 1.00 . A A . 230 PRO C 1 1
13 14953 1 1 11 PRO CA C 5.937 2.512 5.066 1.00 . A A . 230 PRO CA 1 1
13 14954 1 1 11 PRO CB C 6.261 3.749 4.231 1.00 . A A . 230 PRO CB 1 1
13 14955 1 1 11 PRO CD C 8.085 3.205 5.692 1.00 . A A . 230 PRO CD 1 1
13 14956 1 1 11 PRO CG C 7.580 4.250 4.738 1.00 . A A . 230 PRO CG 1 1
13 14957 1 1 11 PRO HA H 4.903 2.538 5.375 1.00 . A A . 230 PRO HA 1 1
13 14958 1 1 11 PRO HB2 H 6.319 3.475 3.195 1.00 . A A . 230 PRO HB2 1 1
13 14959 1 1 11 PRO HB3 H 5.486 4.488 4.369 1.00 . A A . 230 PRO HB3 1 1
13 14960 1 1 11 PRO HD2 H 8.673 2.462 5.174 1.00 . A A . 230 PRO HD2 1 1
13 14961 1 1 11 PRO HD3 H 8.640 3.654 6.481 1.00 . A A . 230 PRO HD3 1 1
13 14962 1 1 11 PRO HG2 H 8.269 4.375 3.914 1.00 . A A . 230 PRO HG2 1 1
13 14963 1 1 11 PRO HG3 H 7.431 5.191 5.254 1.00 . A A . 230 PRO HG3 1 1
13 14964 1 1 11 PRO N N 6.833 2.645 6.176 1.00 . A A . 230 PRO N 1 1
13 14965 1 1 11 PRO O O 7.196 0.548 4.496 1.00 . A A . 230 PRO O 1 1
13 14966 1 1 12 LEU C C 6.725 0.237 1.525 1.00 . A A . 231 LEU C 1 1
13 14967 1 1 12 LEU CA C 5.487 -0.092 2.373 1.00 . A A . 231 LEU CA 1 1
13 14968 1 1 12 LEU CB C 4.243 -0.197 1.474 1.00 . A A . 231 LEU CB 1 1
13 14969 1 1 12 LEU CD1 C 2.292 0.530 2.892 1.00 . A A . 231 LEU CD1 1 1
13 14970 1 1 12 LEU CD2 C 1.972 -1.215 1.145 1.00 . A A . 231 LEU CD2 1 1
13 14971 1 1 12 LEU CG C 2.941 -0.633 2.160 1.00 . A A . 231 LEU CG 1 1
13 14972 1 1 12 LEU H H 4.476 1.478 3.350 1.00 . A A . 231 LEU H 1 1
13 14973 1 1 12 LEU HA H 5.644 -1.027 2.889 1.00 . A A . 231 LEU HA 1 1
13 14974 1 1 12 LEU HB2 H 4.074 0.776 1.038 1.00 . A A . 231 LEU HB2 1 1
13 14975 1 1 12 LEU HB3 H 4.458 -0.895 0.680 1.00 . A A . 231 LEU HB3 1 1
13 14976 1 1 12 LEU HD11 H 2.094 1.329 2.193 1.00 . A A . 231 LEU HD11 1 1
13 14977 1 1 12 LEU HD12 H 2.955 0.883 3.668 1.00 . A A . 231 LEU HD12 1 1
13 14978 1 1 12 LEU HD13 H 1.364 0.203 3.336 1.00 . A A . 231 LEU HD13 1 1
13 14979 1 1 12 LEU HD21 H 1.076 -1.546 1.650 1.00 . A A . 231 LEU HD21 1 1
13 14980 1 1 12 LEU HD22 H 2.432 -2.053 0.641 1.00 . A A . 231 LEU HD22 1 1
13 14981 1 1 12 LEU HD23 H 1.715 -0.457 0.422 1.00 . A A . 231 LEU HD23 1 1
13 14982 1 1 12 LEU HG H 3.164 -1.402 2.887 1.00 . A A . 231 LEU HG 1 1
13 14983 1 1 12 LEU N N 5.296 0.956 3.365 1.00 . A A . 231 LEU N 1 1
13 14984 1 1 12 LEU O O 7.267 1.335 1.624 1.00 . A A . 231 LEU O 1 1
13 14985 1 1 13 PRO C C 7.931 0.520 -1.335 1.00 . A A . 232 PRO C 1 1
13 14986 1 1 13 PRO CA C 8.339 -0.420 -0.200 1.00 . A A . 232 PRO CA 1 1
13 14987 1 1 13 PRO CB C 8.725 -1.798 -0.747 1.00 . A A . 232 PRO CB 1 1
13 14988 1 1 13 PRO CD C 6.807 -2.099 0.632 1.00 . A A . 232 PRO CD 1 1
13 14989 1 1 13 PRO CG C 8.063 -2.774 0.165 1.00 . A A . 232 PRO CG 1 1
13 14990 1 1 13 PRO HA H 9.180 0.006 0.328 1.00 . A A . 232 PRO HA 1 1
13 14991 1 1 13 PRO HB2 H 8.366 -1.897 -1.761 1.00 . A A . 232 PRO HB2 1 1
13 14992 1 1 13 PRO HB3 H 9.799 -1.908 -0.727 1.00 . A A . 232 PRO HB3 1 1
13 14993 1 1 13 PRO HD2 H 6.013 -2.228 -0.091 1.00 . A A . 232 PRO HD2 1 1
13 14994 1 1 13 PRO HD3 H 6.509 -2.471 1.600 1.00 . A A . 232 PRO HD3 1 1
13 14995 1 1 13 PRO HG2 H 7.828 -3.681 -0.371 1.00 . A A . 232 PRO HG2 1 1
13 14996 1 1 13 PRO HG3 H 8.707 -2.988 1.005 1.00 . A A . 232 PRO HG3 1 1
13 14997 1 1 13 PRO N N 7.226 -0.700 0.712 1.00 . A A . 232 PRO N 1 1
13 14998 1 1 13 PRO O O 6.813 1.035 -1.367 1.00 . A A . 232 PRO O 1 1
13 14999 1 1 14 ASN C C 8.076 1.122 -4.597 1.00 . A A . 233 ASN C 1 1
13 15000 1 1 14 ASN CA C 8.639 1.728 -3.310 1.00 . A A . 233 ASN CA 1 1
13 15001 1 1 14 ASN CB C 9.967 2.420 -3.600 1.00 . A A . 233 ASN CB 1 1
13 15002 1 1 14 ASN CG C 10.599 3.054 -2.368 1.00 . A A . 233 ASN CG 1 1
13 15003 1 1 14 ASN H H 9.668 0.227 -2.270 1.00 . A A . 233 ASN H 1 1
13 15004 1 1 14 ASN HA H 7.949 2.461 -2.944 1.00 . A A . 233 ASN HA 1 1
13 15005 1 1 14 ASN HB2 H 10.662 1.696 -3.999 1.00 . A A . 233 ASN HB2 1 1
13 15006 1 1 14 ASN HB3 H 9.803 3.185 -4.328 1.00 . A A . 233 ASN HB3 1 1
13 15007 1 1 14 ASN HD21 H 8.815 3.385 -1.553 1.00 . A A . 233 ASN HD21 1 1
13 15008 1 1 14 ASN HD22 H 10.174 3.901 -0.622 1.00 . A A . 233 ASN HD22 1 1
13 15009 1 1 14 ASN N N 8.838 0.736 -2.276 1.00 . A A . 233 ASN N 1 1
13 15010 1 1 14 ASN ND2 N 9.780 3.491 -1.421 1.00 . A A . 233 ASN ND2 1 1
13 15011 1 1 14 ASN O O 8.284 -0.061 -4.883 1.00 . A A . 233 ASN O 1 1
13 15012 1 1 14 ASN OD1 O 11.822 3.150 -2.270 1.00 . A A . 233 ASN OD1 1 1
13 15013 1 1 15 LEU C C 8.193 1.226 -7.501 1.00 . A A . 234 LEU C 1 1
13 15014 1 1 15 LEU CA C 6.956 1.660 -6.737 1.00 . A A . 234 LEU CA 1 1
13 15015 1 1 15 LEU CB C 6.378 2.953 -7.336 1.00 . A A . 234 LEU CB 1 1
13 15016 1 1 15 LEU CD1 C 7.070 3.139 -9.760 1.00 . A A . 234 LEU CD1 1 1
13 15017 1 1 15 LEU CD2 C 5.140 1.698 -9.131 1.00 . A A . 234 LEU CD2 1 1
13 15018 1 1 15 LEU CG C 5.904 2.957 -8.798 1.00 . A A . 234 LEU CG 1 1
13 15019 1 1 15 LEU H H 7.043 2.794 -4.950 1.00 . A A . 234 LEU H 1 1
13 15020 1 1 15 LEU HA H 6.218 0.878 -6.745 1.00 . A A . 234 LEU HA 1 1
13 15021 1 1 15 LEU HB2 H 5.549 3.263 -6.722 1.00 . A A . 234 LEU HB2 1 1
13 15022 1 1 15 LEU HB3 H 7.153 3.698 -7.254 1.00 . A A . 234 LEU HB3 1 1
13 15023 1 1 15 LEU HD11 H 6.706 3.115 -10.776 1.00 . A A . 234 LEU HD11 1 1
13 15024 1 1 15 LEU HD12 H 7.782 2.340 -9.615 1.00 . A A . 234 LEU HD12 1 1
13 15025 1 1 15 LEU HD13 H 7.550 4.087 -9.571 1.00 . A A . 234 LEU HD13 1 1
13 15026 1 1 15 LEU HD21 H 5.674 0.845 -8.743 1.00 . A A . 234 LEU HD21 1 1
13 15027 1 1 15 LEU HD22 H 5.048 1.608 -10.203 1.00 . A A . 234 LEU HD22 1 1
13 15028 1 1 15 LEU HD23 H 4.159 1.743 -8.688 1.00 . A A . 234 LEU HD23 1 1
13 15029 1 1 15 LEU HG H 5.229 3.797 -8.928 1.00 . A A . 234 LEU HG 1 1
13 15030 1 1 15 LEU N N 7.343 1.952 -5.347 1.00 . A A . 234 LEU N 1 1
13 15031 1 1 15 LEU O O 8.182 0.280 -8.285 1.00 . A A . 234 LEU O 1 1
13 15032 1 1 16 GLN C C 10.950 0.234 -7.563 1.00 . A A . 235 GLN C 1 1
13 15033 1 1 16 GLN CA C 10.580 1.705 -7.674 1.00 . A A . 235 GLN CA 1 1
13 15034 1 1 16 GLN CB C 11.431 2.524 -6.737 1.00 . A A . 235 GLN CB 1 1
13 15035 1 1 16 GLN CD C 13.779 3.144 -7.409 1.00 . A A . 235 GLN CD 1 1
13 15036 1 1 16 GLN CG C 12.316 3.537 -7.414 1.00 . A A . 235 GLN CG 1 1
13 15037 1 1 16 GLN H H 9.127 2.757 -6.671 1.00 . A A . 235 GLN H 1 1
13 15038 1 1 16 GLN HA H 10.705 2.053 -8.679 1.00 . A A . 235 GLN HA 1 1
13 15039 1 1 16 GLN HB2 H 10.764 3.051 -6.076 1.00 . A A . 235 GLN HB2 1 1
13 15040 1 1 16 GLN HB3 H 12.026 1.865 -6.145 1.00 . A A . 235 GLN HB3 1 1
13 15041 1 1 16 GLN HE21 H 13.561 2.224 -9.154 1.00 . A A . 235 GLN HE21 1 1
13 15042 1 1 16 GLN HE22 H 15.151 2.185 -8.478 1.00 . A A . 235 GLN HE22 1 1
13 15043 1 1 16 GLN HG2 H 11.990 3.643 -8.436 1.00 . A A . 235 GLN HG2 1 1
13 15044 1 1 16 GLN HG3 H 12.196 4.479 -6.905 1.00 . A A . 235 GLN HG3 1 1
13 15045 1 1 16 GLN N N 9.248 1.966 -7.228 1.00 . A A . 235 GLN N 1 1
13 15046 1 1 16 GLN NE2 N 14.205 2.446 -8.449 1.00 . A A . 235 GLN NE2 1 1
13 15047 1 1 16 GLN O O 11.401 -0.392 -8.520 1.00 . A A . 235 GLN O 1 1
13 15048 1 1 16 GLN OE1 O 14.523 3.469 -6.480 1.00 . A A . 235 GLN OE1 1 1
13 15049 1 1 17 ASN C C 10.219 -2.651 -6.709 1.00 . A A . 236 ASN C 1 1
13 15050 1 1 17 ASN CA C 11.143 -1.640 -6.049 1.00 . A A . 236 ASN CA 1 1
13 15051 1 1 17 ASN CB C 11.115 -1.810 -4.528 1.00 . A A . 236 ASN CB 1 1
13 15052 1 1 17 ASN CG C 11.954 -0.779 -3.783 1.00 . A A . 236 ASN CG 1 1
13 15053 1 1 17 ASN H H 10.299 0.242 -5.700 1.00 . A A . 236 ASN H 1 1
13 15054 1 1 17 ASN HA H 12.144 -1.787 -6.405 1.00 . A A . 236 ASN HA 1 1
13 15055 1 1 17 ASN HB2 H 10.095 -1.724 -4.185 1.00 . A A . 236 ASN HB2 1 1
13 15056 1 1 17 ASN HB3 H 11.484 -2.787 -4.282 1.00 . A A . 236 ASN HB3 1 1
13 15057 1 1 17 ASN HD21 H 12.159 -2.007 -2.247 1.00 . A A . 236 ASN HD21 1 1
13 15058 1 1 17 ASN HD22 H 12.936 -0.469 -2.088 1.00 . A A . 236 ASN HD22 1 1
13 15059 1 1 17 ASN N N 10.741 -0.296 -6.382 1.00 . A A . 236 ASN N 1 1
13 15060 1 1 17 ASN ND2 N 12.391 -1.123 -2.588 1.00 . A A . 236 ASN ND2 1 1
13 15061 1 1 17 ASN O O 10.665 -3.624 -7.314 1.00 . A A . 236 ASN O 1 1
13 15062 1 1 17 ASN OD1 O 12.186 0.327 -4.263 1.00 . A A . 236 ASN OD1 1 1
13 15063 1 1 18 GLY C C 7.372 -2.749 -8.457 1.00 . A A . 237 GLY C 1 1
13 15064 1 1 18 GLY CA C 7.949 -3.293 -7.155 1.00 . A A . 237 GLY CA 1 1
13 15065 1 1 18 GLY H H 8.641 -1.599 -6.125 1.00 . A A . 237 GLY H 1 1
13 15066 1 1 18 GLY HA2 H 8.406 -4.226 -7.372 1.00 . A A . 237 GLY HA2 1 1
13 15067 1 1 18 GLY HA3 H 7.171 -3.464 -6.411 1.00 . A A . 237 GLY HA3 1 1
13 15068 1 1 18 GLY N N 8.928 -2.403 -6.594 1.00 . A A . 237 GLY N 1 1
13 15069 1 1 18 GLY O O 8.042 -2.784 -9.488 1.00 . A A . 237 GLY O 1 1
13 15070 1 1 19 PRO C C 4.831 -3.553 -6.816 1.00 . A A . 238 PRO C 1 1
13 15071 1 1 19 PRO CA C 5.281 -2.209 -7.252 1.00 . A A . 238 PRO CA 1 1
13 15072 1 1 19 PRO CB C 4.122 -1.323 -7.642 1.00 . A A . 238 PRO CB 1 1
13 15073 1 1 19 PRO CD C 5.450 -1.621 -9.590 1.00 . A A . 238 PRO CD 1 1
13 15074 1 1 19 PRO CG C 4.031 -1.462 -9.108 1.00 . A A . 238 PRO CG 1 1
13 15075 1 1 19 PRO HA H 5.775 -1.783 -6.414 1.00 . A A . 238 PRO HA 1 1
13 15076 1 1 19 PRO HB2 H 3.220 -1.645 -7.134 1.00 . A A . 238 PRO HB2 1 1
13 15077 1 1 19 PRO HB3 H 4.348 -0.310 -7.363 1.00 . A A . 238 PRO HB3 1 1
13 15078 1 1 19 PRO HD2 H 5.490 -2.262 -10.459 1.00 . A A . 238 PRO HD2 1 1
13 15079 1 1 19 PRO HD3 H 5.884 -0.654 -9.805 1.00 . A A . 238 PRO HD3 1 1
13 15080 1 1 19 PRO HG2 H 3.437 -2.323 -9.367 1.00 . A A . 238 PRO HG2 1 1
13 15081 1 1 19 PRO HG3 H 3.598 -0.574 -9.512 1.00 . A A . 238 PRO HG3 1 1
13 15082 1 1 19 PRO N N 6.126 -2.240 -8.441 1.00 . A A . 238 PRO N 1 1
13 15083 1 1 19 PRO O O 4.333 -4.381 -7.581 1.00 . A A . 238 PRO O 1 1
13 15084 1 1 20 PHE C C 3.446 -5.272 -4.596 1.00 . A A . 239 PHE C 1 1
13 15085 1 1 20 PHE CA C 4.888 -4.990 -4.920 1.00 . A A . 239 PHE CA 1 1
13 15086 1 1 20 PHE CB C 5.709 -5.036 -3.640 1.00 . A A . 239 PHE CB 1 1
13 15087 1 1 20 PHE CD1 C 7.817 -5.869 -4.728 1.00 . A A . 239 PHE CD1 1 1
13 15088 1 1 20 PHE CD2 C 7.989 -4.244 -3.008 1.00 . A A . 239 PHE CD2 1 1
13 15089 1 1 20 PHE CE1 C 9.194 -5.906 -4.837 1.00 . A A . 239 PHE CE1 1 1
13 15090 1 1 20 PHE CE2 C 9.363 -4.266 -3.115 1.00 . A A . 239 PHE CE2 1 1
13 15091 1 1 20 PHE CG C 7.201 -5.036 -3.814 1.00 . A A . 239 PHE CG 1 1
13 15092 1 1 20 PHE CZ C 9.967 -5.101 -4.031 1.00 . A A . 239 PHE CZ 1 1
13 15093 1 1 20 PHE H H 5.197 -2.926 -5.004 1.00 . A A . 239 PHE H 1 1
13 15094 1 1 20 PHE HA H 5.251 -5.715 -5.602 1.00 . A A . 239 PHE HA 1 1
13 15095 1 1 20 PHE HB2 H 5.455 -4.183 -3.030 1.00 . A A . 239 PHE HB2 1 1
13 15096 1 1 20 PHE HB3 H 5.449 -5.928 -3.117 1.00 . A A . 239 PHE HB3 1 1
13 15097 1 1 20 PHE HD1 H 7.211 -6.481 -5.370 1.00 . A A . 239 PHE HD1 1 1
13 15098 1 1 20 PHE HD2 H 7.515 -3.590 -2.292 1.00 . A A . 239 PHE HD2 1 1
13 15099 1 1 20 PHE HE1 H 9.665 -6.566 -5.550 1.00 . A A . 239 PHE HE1 1 1
13 15100 1 1 20 PHE HE2 H 9.964 -3.632 -2.482 1.00 . A A . 239 PHE HE2 1 1
13 15101 1 1 20 PHE HZ H 11.044 -5.127 -4.111 1.00 . A A . 239 PHE HZ 1 1
13 15102 1 1 20 PHE N N 5.010 -3.717 -5.546 1.00 . A A . 239 PHE N 1 1
13 15103 1 1 20 PHE O O 2.682 -4.352 -4.365 1.00 . A A . 239 PHE O 1 1
13 15104 1 1 21 TYR C C 1.856 -6.896 -2.615 1.00 . A A . 240 TYR C 1 1
13 15105 1 1 21 TYR CA C 1.754 -6.852 -4.101 1.00 . A A . 240 TYR CA 1 1
13 15106 1 1 21 TYR CB C 1.293 -8.203 -4.654 1.00 . A A . 240 TYR CB 1 1
13 15107 1 1 21 TYR CD1 C -0.498 -7.051 -6.025 1.00 . A A . 240 TYR CD1 1 1
13 15108 1 1 21 TYR CD2 C 0.254 -9.200 -6.725 1.00 . A A . 240 TYR CD2 1 1
13 15109 1 1 21 TYR CE1 C -1.397 -7.022 -7.069 1.00 . A A . 240 TYR CE1 1 1
13 15110 1 1 21 TYR CE2 C -0.637 -9.172 -7.781 1.00 . A A . 240 TYR CE2 1 1
13 15111 1 1 21 TYR CG C 0.343 -8.138 -5.832 1.00 . A A . 240 TYR CG 1 1
13 15112 1 1 21 TYR CZ C -1.463 -8.082 -7.945 1.00 . A A . 240 TYR CZ 1 1
13 15113 1 1 21 TYR H H 3.708 -7.255 -4.652 1.00 . A A . 240 TYR H 1 1
13 15114 1 1 21 TYR HA H 1.082 -6.064 -4.403 1.00 . A A . 240 TYR HA 1 1
13 15115 1 1 21 TYR HB2 H 2.157 -8.764 -4.963 1.00 . A A . 240 TYR HB2 1 1
13 15116 1 1 21 TYR HB3 H 0.797 -8.744 -3.864 1.00 . A A . 240 TYR HB3 1 1
13 15117 1 1 21 TYR HD1 H -0.448 -6.218 -5.342 1.00 . A A . 240 TYR HD1 1 1
13 15118 1 1 21 TYR HD2 H 0.903 -10.051 -6.593 1.00 . A A . 240 TYR HD2 1 1
13 15119 1 1 21 TYR HE1 H -2.043 -6.170 -7.194 1.00 . A A . 240 TYR HE1 1 1
13 15120 1 1 21 TYR HE2 H -0.689 -10.005 -8.467 1.00 . A A . 240 TYR HE2 1 1
13 15121 1 1 21 TYR HH H -2.844 -8.898 -9.009 1.00 . A A . 240 TYR HH 1 1
13 15122 1 1 21 TYR N N 3.070 -6.532 -4.529 1.00 . A A . 240 TYR N 1 1
13 15123 1 1 21 TYR O O 2.965 -6.939 -2.091 1.00 . A A . 240 TYR O 1 1
13 15124 1 1 21 TYR OH O -2.366 -8.058 -8.982 1.00 . A A . 240 TYR OH 1 1
13 15125 1 1 22 ALA C C -0.470 -7.398 0.064 1.00 . A A . 241 ALA C 1 1
13 15126 1 1 22 ALA CA C 0.831 -6.948 -0.515 1.00 . A A . 241 ALA CA 1 1
13 15127 1 1 22 ALA CB C 1.299 -5.648 0.110 1.00 . A A . 241 ALA CB 1 1
13 15128 1 1 22 ALA H H -0.085 -6.635 -2.363 1.00 . A A . 241 ALA H 1 1
13 15129 1 1 22 ALA HA H 1.554 -7.702 -0.319 1.00 . A A . 241 ALA HA 1 1
13 15130 1 1 22 ALA HB1 H 0.482 -4.963 0.164 1.00 . A A . 241 ALA HB1 1 1
13 15131 1 1 22 ALA HB2 H 2.084 -5.221 -0.494 1.00 . A A . 241 ALA HB2 1 1
13 15132 1 1 22 ALA HB3 H 1.671 -5.842 1.103 1.00 . A A . 241 ALA HB3 1 1
13 15133 1 1 22 ALA N N 0.767 -6.824 -1.926 1.00 . A A . 241 ALA N 1 1
13 15134 1 1 22 ALA O O -1.509 -6.804 -0.181 1.00 . A A . 241 ALA O 1 1
13 15135 1 1 23 ARG C C -2.025 -8.154 2.557 1.00 . A A . 242 ARG C 1 1
13 15136 1 1 23 ARG CA C -1.592 -9.011 1.394 1.00 . A A . 242 ARG CA 1 1
13 15137 1 1 23 ARG CB C -1.305 -10.428 1.842 1.00 . A A . 242 ARG CB 1 1
13 15138 1 1 23 ARG CD C -3.549 -11.620 1.744 1.00 . A A . 242 ARG CD 1 1
13 15139 1 1 23 ARG CG C -2.438 -11.096 2.629 1.00 . A A . 242 ARG CG 1 1
13 15140 1 1 23 ARG CZ C -3.864 -13.136 -0.179 1.00 . A A . 242 ARG CZ 1 1
13 15141 1 1 23 ARG H H 0.465 -8.802 1.132 1.00 . A A . 242 ARG H 1 1
13 15142 1 1 23 ARG HA H -2.348 -9.013 0.623 1.00 . A A . 242 ARG HA 1 1
13 15143 1 1 23 ARG HB2 H -1.088 -11.005 0.972 1.00 . A A . 242 ARG HB2 1 1
13 15144 1 1 23 ARG HB3 H -0.432 -10.404 2.453 1.00 . A A . 242 ARG HB3 1 1
13 15145 1 1 23 ARG HD2 H -4.245 -12.171 2.361 1.00 . A A . 242 ARG HD2 1 1
13 15146 1 1 23 ARG HD3 H -4.064 -10.783 1.300 1.00 . A A . 242 ARG HD3 1 1
13 15147 1 1 23 ARG HE H -2.093 -12.651 0.625 1.00 . A A . 242 ARG HE 1 1
13 15148 1 1 23 ARG HG2 H -2.055 -11.917 3.200 1.00 . A A . 242 ARG HG2 1 1
13 15149 1 1 23 ARG HG3 H -2.842 -10.365 3.308 1.00 . A A . 242 ARG HG3 1 1
13 15150 1 1 23 ARG HH11 H -5.586 -12.384 0.596 1.00 . A A . 242 ARG HH11 1 1
13 15151 1 1 23 ARG HH12 H -5.783 -13.452 -0.759 1.00 . A A . 242 ARG HH12 1 1
13 15152 1 1 23 ARG HH21 H -2.347 -14.065 -1.152 1.00 . A A . 242 ARG HH21 1 1
13 15153 1 1 23 ARG HH22 H -3.935 -14.408 -1.760 1.00 . A A . 242 ARG HH22 1 1
13 15154 1 1 23 ARG N N -0.410 -8.446 0.850 1.00 . A A . 242 ARG N 1 1
13 15155 1 1 23 ARG NE N -3.065 -12.508 0.687 1.00 . A A . 242 ARG NE 1 1
13 15156 1 1 23 ARG NH1 N -5.182 -12.978 -0.110 1.00 . A A . 242 ARG NH1 1 1
13 15157 1 1 23 ARG NH2 N -3.340 -13.932 -1.104 1.00 . A A . 242 ARG NH2 1 1
13 15158 1 1 23 ARG O O -1.442 -8.205 3.636 1.00 . A A . 242 ARG O 1 1
13 15159 1 1 24 VAL C C -4.050 -7.286 4.470 1.00 . A A . 243 VAL C 1 1
13 15160 1 1 24 VAL CA C -3.533 -6.466 3.315 1.00 . A A . 243 VAL CA 1 1
13 15161 1 1 24 VAL CB C -4.656 -5.585 2.744 1.00 . A A . 243 VAL CB 1 1
13 15162 1 1 24 VAL CG1 C -5.776 -6.419 2.169 1.00 . A A . 243 VAL CG1 1 1
13 15163 1 1 24 VAL CG2 C -5.196 -4.703 3.826 1.00 . A A . 243 VAL CG2 1 1
13 15164 1 1 24 VAL H H -3.450 -7.363 1.445 1.00 . A A . 243 VAL H 1 1
13 15165 1 1 24 VAL HA H -2.738 -5.834 3.669 1.00 . A A . 243 VAL HA 1 1
13 15166 1 1 24 VAL HB H -4.260 -4.965 1.939 1.00 . A A . 243 VAL HB 1 1
13 15167 1 1 24 VAL HG11 H -5.399 -7.031 1.363 1.00 . A A . 243 VAL HG11 1 1
13 15168 1 1 24 VAL HG12 H -6.553 -5.773 1.791 1.00 . A A . 243 VAL HG12 1 1
13 15169 1 1 24 VAL HG13 H -6.184 -7.056 2.939 1.00 . A A . 243 VAL HG13 1 1
13 15170 1 1 24 VAL HG21 H -5.254 -5.268 4.749 1.00 . A A . 243 VAL HG21 1 1
13 15171 1 1 24 VAL HG22 H -6.186 -4.389 3.543 1.00 . A A . 243 VAL HG22 1 1
13 15172 1 1 24 VAL HG23 H -4.555 -3.844 3.961 1.00 . A A . 243 VAL HG23 1 1
13 15173 1 1 24 VAL N N -3.020 -7.342 2.315 1.00 . A A . 243 VAL N 1 1
13 15174 1 1 24 VAL O O -4.622 -8.347 4.268 1.00 . A A . 243 VAL O 1 1
13 15175 1 1 25 ILE C C -5.056 -6.698 7.779 1.00 . A A . 244 ILE C 1 1
13 15176 1 1 25 ILE CA C -4.301 -7.569 6.821 1.00 . A A . 244 ILE CA 1 1
13 15177 1 1 25 ILE CB C -3.207 -8.309 7.603 1.00 . A A . 244 ILE CB 1 1
13 15178 1 1 25 ILE CD1 C -1.650 -6.994 9.125 1.00 . A A . 244 ILE CD1 1 1
13 15179 1 1 25 ILE CG1 C -1.929 -7.477 7.719 1.00 . A A . 244 ILE CG1 1 1
13 15180 1 1 25 ILE CG2 C -2.934 -9.657 6.971 1.00 . A A . 244 ILE CG2 1 1
13 15181 1 1 25 ILE H H -3.360 -5.961 5.796 1.00 . A A . 244 ILE H 1 1
13 15182 1 1 25 ILE HA H -4.979 -8.312 6.423 1.00 . A A . 244 ILE HA 1 1
13 15183 1 1 25 ILE HB H -3.600 -8.479 8.600 1.00 . A A . 244 ILE HB 1 1
13 15184 1 1 25 ILE HD11 H -2.463 -6.365 9.457 1.00 . A A . 244 ILE HD11 1 1
13 15185 1 1 25 ILE HD12 H -0.731 -6.428 9.134 1.00 . A A . 244 ILE HD12 1 1
13 15186 1 1 25 ILE HD13 H -1.556 -7.841 9.786 1.00 . A A . 244 ILE HD13 1 1
13 15187 1 1 25 ILE HG12 H -1.087 -8.074 7.400 1.00 . A A . 244 ILE HG12 1 1
13 15188 1 1 25 ILE HG13 H -2.013 -6.611 7.081 1.00 . A A . 244 ILE HG13 1 1
13 15189 1 1 25 ILE HG21 H -3.822 -10.270 7.030 1.00 . A A . 244 ILE HG21 1 1
13 15190 1 1 25 ILE HG22 H -2.122 -10.144 7.492 1.00 . A A . 244 ILE HG22 1 1
13 15191 1 1 25 ILE HG23 H -2.664 -9.516 5.933 1.00 . A A . 244 ILE HG23 1 1
13 15192 1 1 25 ILE N N -3.825 -6.824 5.677 1.00 . A A . 244 ILE N 1 1
13 15193 1 1 25 ILE O O -5.368 -7.134 8.876 1.00 . A A . 244 ILE O 1 1
13 15194 1 1 26 GLN C C -6.384 -3.301 7.244 1.00 . A A . 245 GLN C 1 1
13 15195 1 1 26 GLN CA C -6.214 -4.561 8.059 1.00 . A A . 245 GLN CA 1 1
13 15196 1 1 26 GLN CB C -5.722 -4.220 9.475 1.00 . A A . 245 GLN CB 1 1
13 15197 1 1 26 GLN CD C -5.854 -4.752 11.954 1.00 . A A . 245 GLN CD 1 1
13 15198 1 1 26 GLN CG C -6.225 -5.176 10.548 1.00 . A A . 245 GLN CG 1 1
13 15199 1 1 26 GLN H H -4.899 -5.175 6.518 1.00 . A A . 245 GLN H 1 1
13 15200 1 1 26 GLN HA H -7.176 -5.040 8.129 1.00 . A A . 245 GLN HA 1 1
13 15201 1 1 26 GLN HB2 H -4.644 -4.256 9.482 1.00 . A A . 245 GLN HB2 1 1
13 15202 1 1 26 GLN HB3 H -6.038 -3.222 9.724 1.00 . A A . 245 GLN HB3 1 1
13 15203 1 1 26 GLN HE21 H -7.588 -3.808 12.170 1.00 . A A . 245 GLN HE21 1 1
13 15204 1 1 26 GLN HE22 H -6.524 -3.756 13.532 1.00 . A A . 245 GLN HE22 1 1
13 15205 1 1 26 GLN HG2 H -7.292 -5.249 10.472 1.00 . A A . 245 GLN HG2 1 1
13 15206 1 1 26 GLN HG3 H -5.799 -6.152 10.357 1.00 . A A . 245 GLN HG3 1 1
13 15207 1 1 26 GLN N N -5.315 -5.475 7.356 1.00 . A A . 245 GLN N 1 1
13 15208 1 1 26 GLN NE2 N -6.743 -4.030 12.616 1.00 . A A . 245 GLN NE2 1 1
13 15209 1 1 26 GLN O O -5.556 -2.399 7.258 1.00 . A A . 245 GLN O 1 1
13 15210 1 1 26 GLN OE1 O -4.780 -5.084 12.447 1.00 . A A . 245 GLN OE1 1 1
13 15211 1 1 27 LYS C C -9.309 -1.995 5.808 1.00 . A A . 246 LYS C 1 1
13 15212 1 1 27 LYS CA C -7.816 -2.151 5.685 1.00 . A A . 246 LYS CA 1 1
13 15213 1 1 27 LYS CB C -7.339 -2.403 4.264 1.00 . A A . 246 LYS CB 1 1
13 15214 1 1 27 LYS CD C -5.682 -1.337 2.720 1.00 . A A . 246 LYS CD 1 1
13 15215 1 1 27 LYS CE C -4.603 -0.830 3.618 1.00 . A A . 246 LYS CE 1 1
13 15216 1 1 27 LYS CG C -7.049 -1.189 3.361 1.00 . A A . 246 LYS CG 1 1
13 15217 1 1 27 LYS H H -8.013 -4.091 6.454 1.00 . A A . 246 LYS H 1 1
13 15218 1 1 27 LYS HA H -7.341 -1.274 6.076 1.00 . A A . 246 LYS HA 1 1
13 15219 1 1 27 LYS HB2 H -6.419 -2.944 4.349 1.00 . A A . 246 LYS HB2 1 1
13 15220 1 1 27 LYS HB3 H -8.060 -3.033 3.777 1.00 . A A . 246 LYS HB3 1 1
13 15221 1 1 27 LYS HD2 H -5.491 -2.393 2.549 1.00 . A A . 246 LYS HD2 1 1
13 15222 1 1 27 LYS HD3 H -5.654 -0.794 1.778 1.00 . A A . 246 LYS HD3 1 1
13 15223 1 1 27 LYS HE2 H -4.825 0.197 3.865 1.00 . A A . 246 LYS HE2 1 1
13 15224 1 1 27 LYS HE3 H -4.608 -1.426 4.509 1.00 . A A . 246 LYS HE3 1 1
13 15225 1 1 27 LYS HG2 H -7.772 -1.149 2.583 1.00 . A A . 246 LYS HG2 1 1
13 15226 1 1 27 LYS HG3 H -7.073 -0.263 3.921 1.00 . A A . 246 LYS HG3 1 1
13 15227 1 1 27 LYS HZ1 H -3.108 -1.875 2.603 1.00 . A A . 246 LYS HZ1 1 1
13 15228 1 1 27 LYS HZ2 H -2.517 -0.668 3.635 1.00 . A A . 246 LYS HZ2 1 1
13 15229 1 1 27 LYS HZ3 H -3.229 -0.246 2.159 1.00 . A A . 246 LYS HZ3 1 1
13 15230 1 1 27 LYS N N -7.442 -3.290 6.482 1.00 . A A . 246 LYS N 1 1
13 15231 1 1 27 LYS NZ N -3.269 -0.911 2.961 1.00 . A A . 246 LYS NZ 1 1
13 15232 1 1 27 LYS O O -10.017 -2.953 6.124 1.00 . A A . 246 LYS O 1 1
13 15233 1 1 28 ARG C C -11.790 -0.688 4.346 1.00 . A A . 247 ARG C 1 1
13 15234 1 1 28 ARG CA C -11.169 -0.508 5.710 1.00 . A A . 247 ARG CA 1 1
13 15235 1 1 28 ARG CB C -11.322 0.928 6.190 1.00 . A A . 247 ARG CB 1 1
13 15236 1 1 28 ARG CD C -11.000 3.363 5.607 1.00 . A A . 247 ARG CD 1 1
13 15237 1 1 28 ARG CG C -10.723 1.923 5.223 1.00 . A A . 247 ARG CG 1 1
13 15238 1 1 28 ARG CZ C -12.828 4.949 5.127 1.00 . A A . 247 ARG CZ 1 1
13 15239 1 1 28 ARG H H -9.179 -0.116 5.256 1.00 . A A . 247 ARG H 1 1
13 15240 1 1 28 ARG HA H -11.617 -1.189 6.416 1.00 . A A . 247 ARG HA 1 1
13 15241 1 1 28 ARG HB2 H -12.363 1.147 6.303 1.00 . A A . 247 ARG HB2 1 1
13 15242 1 1 28 ARG HB3 H -10.828 1.038 7.143 1.00 . A A . 247 ARG HB3 1 1
13 15243 1 1 28 ARG HD2 H -10.719 3.509 6.637 1.00 . A A . 247 ARG HD2 1 1
13 15244 1 1 28 ARG HD3 H -10.397 4.005 4.981 1.00 . A A . 247 ARG HD3 1 1
13 15245 1 1 28 ARG HE H -13.069 2.988 5.481 1.00 . A A . 247 ARG HE 1 1
13 15246 1 1 28 ARG HG2 H -9.659 1.778 5.164 1.00 . A A . 247 ARG HG2 1 1
13 15247 1 1 28 ARG HG3 H -11.152 1.730 4.261 1.00 . A A . 247 ARG HG3 1 1
13 15248 1 1 28 ARG HH11 H -10.998 5.792 5.294 1.00 . A A . 247 ARG HH11 1 1
13 15249 1 1 28 ARG HH12 H -12.275 6.883 4.838 1.00 . A A . 247 ARG HH12 1 1
13 15250 1 1 28 ARG HH21 H -14.780 4.432 4.911 1.00 . A A . 247 ARG HH21 1 1
13 15251 1 1 28 ARG HH22 H -14.420 6.112 4.647 1.00 . A A . 247 ARG HH22 1 1
13 15252 1 1 28 ARG N N -9.777 -0.811 5.579 1.00 . A A . 247 ARG N 1 1
13 15253 1 1 28 ARG NE N -12.408 3.717 5.422 1.00 . A A . 247 ARG NE 1 1
13 15254 1 1 28 ARG NH1 N -11.964 5.953 5.091 1.00 . A A . 247 ARG NH1 1 1
13 15255 1 1 28 ARG NH2 N -14.112 5.182 4.878 1.00 . A A . 247 ARG NH2 1 1
13 15256 1 1 28 ARG O O -11.059 -0.903 3.381 1.00 . A A . 247 ARG O 1 1
13 15257 1 1 29 VAL C C -14.063 0.949 2.755 1.00 . A A . 248 VAL C 1 1
13 15258 1 1 29 VAL CA C -13.703 -0.517 2.950 1.00 . A A . 248 VAL CA 1 1
13 15259 1 1 29 VAL CB C -14.924 -1.429 2.725 1.00 . A A . 248 VAL CB 1 1
13 15260 1 1 29 VAL CG1 C -15.731 -0.947 1.535 1.00 . A A . 248 VAL CG1 1 1
13 15261 1 1 29 VAL CG2 C -14.466 -2.855 2.493 1.00 . A A . 248 VAL CG2 1 1
13 15262 1 1 29 VAL H H -13.671 -0.803 5.028 1.00 . A A . 248 VAL H 1 1
13 15263 1 1 29 VAL HA H -12.953 -0.780 2.214 1.00 . A A . 248 VAL HA 1 1
13 15264 1 1 29 VAL HB H -15.551 -1.404 3.603 1.00 . A A . 248 VAL HB 1 1
13 15265 1 1 29 VAL HG11 H -15.099 -0.921 0.660 1.00 . A A . 248 VAL HG11 1 1
13 15266 1 1 29 VAL HG12 H -16.099 0.046 1.741 1.00 . A A . 248 VAL HG12 1 1
13 15267 1 1 29 VAL HG13 H -16.559 -1.614 1.366 1.00 . A A . 248 VAL HG13 1 1
13 15268 1 1 29 VAL HG21 H -15.327 -3.497 2.375 1.00 . A A . 248 VAL HG21 1 1
13 15269 1 1 29 VAL HG22 H -13.879 -3.186 3.336 1.00 . A A . 248 VAL HG22 1 1
13 15270 1 1 29 VAL HG23 H -13.864 -2.891 1.594 1.00 . A A . 248 VAL HG23 1 1
13 15271 1 1 29 VAL N N -13.103 -0.688 4.243 1.00 . A A . 248 VAL N 1 1
13 15272 1 1 29 VAL O O -15.128 1.414 3.169 1.00 . A A . 248 VAL O 1 1
13 15273 1 1 30 PRO C C -13.615 3.028 0.265 1.00 . A A . 249 PRO C 1 1
13 15274 1 1 30 PRO CA C -13.338 3.044 1.753 1.00 . A A . 249 PRO CA 1 1
13 15275 1 1 30 PRO CB C -11.978 3.703 2.062 1.00 . A A . 249 PRO CB 1 1
13 15276 1 1 30 PRO CD C -11.759 1.331 1.895 1.00 . A A . 249 PRO CD 1 1
13 15277 1 1 30 PRO CG C -10.976 2.592 2.037 1.00 . A A . 249 PRO CG 1 1
13 15278 1 1 30 PRO HA H -14.128 3.525 2.284 1.00 . A A . 249 PRO HA 1 1
13 15279 1 1 30 PRO HB2 H -11.752 4.432 1.316 1.00 . A A . 249 PRO HB2 1 1
13 15280 1 1 30 PRO HB3 H -12.009 4.176 3.030 1.00 . A A . 249 PRO HB3 1 1
13 15281 1 1 30 PRO HD2 H -11.676 0.985 0.892 1.00 . A A . 249 PRO HD2 1 1
13 15282 1 1 30 PRO HD3 H -11.405 0.588 2.586 1.00 . A A . 249 PRO HD3 1 1
13 15283 1 1 30 PRO HG2 H -10.312 2.701 1.200 1.00 . A A . 249 PRO HG2 1 1
13 15284 1 1 30 PRO HG3 H -10.395 2.582 2.936 1.00 . A A . 249 PRO HG3 1 1
13 15285 1 1 30 PRO N N -13.127 1.712 2.187 1.00 . A A . 249 PRO N 1 1
13 15286 1 1 30 PRO O O -14.199 2.079 -0.255 1.00 . A A . 249 PRO O 1 1
13 15287 1 1 31 ASN C C -12.300 5.316 -2.207 1.00 . A A . 250 ASN C 1 1
13 15288 1 1 31 ASN CA C -13.152 4.134 -1.837 1.00 . A A . 250 ASN CA 1 1
13 15289 1 1 31 ASN CB C -14.537 4.279 -2.478 1.00 . A A . 250 ASN CB 1 1
13 15290 1 1 31 ASN CG C -15.192 2.954 -2.838 1.00 . A A . 250 ASN CG 1 1
13 15291 1 1 31 ASN H H -12.855 4.832 0.117 1.00 . A A . 250 ASN H 1 1
13 15292 1 1 31 ASN HA H -12.680 3.232 -2.197 1.00 . A A . 250 ASN HA 1 1
13 15293 1 1 31 ASN HB2 H -15.189 4.794 -1.793 1.00 . A A . 250 ASN HB2 1 1
13 15294 1 1 31 ASN HB3 H -14.434 4.867 -3.383 1.00 . A A . 250 ASN HB3 1 1
13 15295 1 1 31 ASN HD21 H -13.433 2.135 -3.260 1.00 . A A . 250 ASN HD21 1 1
13 15296 1 1 31 ASN HD22 H -14.803 1.102 -3.449 1.00 . A A . 250 ASN HD22 1 1
13 15297 1 1 31 ASN N N -13.186 4.066 -0.392 1.00 . A A . 250 ASN N 1 1
13 15298 1 1 31 ASN ND2 N -14.395 1.968 -3.223 1.00 . A A . 250 ASN ND2 1 1
13 15299 1 1 31 ASN O O -11.740 5.976 -1.328 1.00 . A A . 250 ASN O 1 1
13 15300 1 1 31 ASN OD1 O -16.412 2.824 -2.785 1.00 . A A . 250 ASN OD1 1 1
13 15301 1 1 32 ALA C C -12.017 8.036 -3.557 1.00 . A A . 251 ALA C 1 1
13 15302 1 1 32 ALA CA C -11.387 6.697 -3.932 1.00 . A A . 251 ALA CA 1 1
13 15303 1 1 32 ALA CB C -11.165 6.603 -5.429 1.00 . A A . 251 ALA CB 1 1
13 15304 1 1 32 ALA H H -12.691 5.056 -4.138 1.00 . A A . 251 ALA H 1 1
13 15305 1 1 32 ALA HA H -10.436 6.609 -3.433 1.00 . A A . 251 ALA HA 1 1
13 15306 1 1 32 ALA HB1 H -10.725 7.516 -5.781 1.00 . A A . 251 ALA HB1 1 1
13 15307 1 1 32 ALA HB2 H -12.110 6.444 -5.925 1.00 . A A . 251 ALA HB2 1 1
13 15308 1 1 32 ALA HB3 H -10.503 5.777 -5.643 1.00 . A A . 251 ALA HB3 1 1
13 15309 1 1 32 ALA N N -12.203 5.596 -3.483 1.00 . A A . 251 ALA N 1 1
13 15310 1 1 32 ALA O O -11.368 9.079 -3.626 1.00 . A A . 251 ALA O 1 1
13 15311 1 1 33 TYR C C -13.473 9.663 -1.358 1.00 . A A . 252 TYR C 1 1
13 15312 1 1 33 TYR CA C -13.974 9.207 -2.713 1.00 . A A . 252 TYR CA 1 1
13 15313 1 1 33 TYR CB C -15.481 8.955 -2.624 1.00 . A A . 252 TYR CB 1 1
13 15314 1 1 33 TYR CD1 C -15.465 7.028 -0.979 1.00 . A A . 252 TYR CD1 1 1
13 15315 1 1 33 TYR CD2 C -16.880 8.883 -0.532 1.00 . A A . 252 TYR CD2 1 1
13 15316 1 1 33 TYR CE1 C -15.901 6.410 0.179 1.00 . A A . 252 TYR CE1 1 1
13 15317 1 1 33 TYR CE2 C -17.322 8.278 0.628 1.00 . A A . 252 TYR CE2 1 1
13 15318 1 1 33 TYR CG C -15.945 8.273 -1.352 1.00 . A A . 252 TYR CG 1 1
13 15319 1 1 33 TYR CZ C -16.830 7.041 0.980 1.00 . A A . 252 TYR CZ 1 1
13 15320 1 1 33 TYR H H -13.740 7.143 -3.097 1.00 . A A . 252 TYR H 1 1
13 15321 1 1 33 TYR HA H -13.778 9.974 -3.442 1.00 . A A . 252 TYR HA 1 1
13 15322 1 1 33 TYR HB2 H -15.987 9.896 -2.676 1.00 . A A . 252 TYR HB2 1 1
13 15323 1 1 33 TYR HB3 H -15.780 8.341 -3.455 1.00 . A A . 252 TYR HB3 1 1
13 15324 1 1 33 TYR HD1 H -14.733 6.543 -1.605 1.00 . A A . 252 TYR HD1 1 1
13 15325 1 1 33 TYR HD2 H -17.264 9.852 -0.811 1.00 . A A . 252 TYR HD2 1 1
13 15326 1 1 33 TYR HE1 H -15.514 5.439 0.451 1.00 . A A . 252 TYR HE1 1 1
13 15327 1 1 33 TYR HE2 H -18.049 8.776 1.252 1.00 . A A . 252 TYR HE2 1 1
13 15328 1 1 33 TYR HH H -16.508 6.111 2.632 1.00 . A A . 252 TYR HH 1 1
13 15329 1 1 33 TYR N N -13.273 8.000 -3.129 1.00 . A A . 252 TYR N 1 1
13 15330 1 1 33 TYR O O -13.672 10.803 -0.941 1.00 . A A . 252 TYR O 1 1
13 15331 1 1 33 TYR OH O -17.270 6.432 2.133 1.00 . A A . 252 TYR OH 1 1
13 15332 1 1 34 ASP C C -10.960 9.187 0.719 1.00 . A A . 253 ASP C 1 1
13 15333 1 1 34 ASP CA C -12.424 8.939 0.670 1.00 . A A . 253 ASP CA 1 1
13 15334 1 1 34 ASP CB C -12.647 7.661 1.408 1.00 . A A . 253 ASP CB 1 1
13 15335 1 1 34 ASP CG C -13.238 7.842 2.795 1.00 . A A . 253 ASP CG 1 1
13 15336 1 1 34 ASP H H -12.618 7.903 -1.106 1.00 . A A . 253 ASP H 1 1
13 15337 1 1 34 ASP HA H -12.979 9.740 1.117 1.00 . A A . 253 ASP HA 1 1
13 15338 1 1 34 ASP HB2 H -13.293 7.041 0.805 1.00 . A A . 253 ASP HB2 1 1
13 15339 1 1 34 ASP HB3 H -11.674 7.184 1.504 1.00 . A A . 253 ASP HB3 1 1
13 15340 1 1 34 ASP N N -12.832 8.744 -0.680 1.00 . A A . 253 ASP N 1 1
13 15341 1 1 34 ASP O O -10.198 8.255 0.992 1.00 . A A . 253 ASP O 1 1
13 15342 1 1 34 ASP OD1 O -12.488 8.199 3.725 1.00 . A A . 253 ASP OD1 1 1
13 15343 1 1 34 ASP OD2 O -14.451 7.602 2.968 1.00 . A A . 253 ASP OD2 1 1
13 15344 1 1 35 LYS C C -8.305 9.948 -0.414 1.00 . A A . 254 LYS C 1 1
13 15345 1 1 35 LYS CA C -9.146 10.763 0.563 1.00 . A A . 254 LYS CA 1 1
13 15346 1 1 35 LYS CB C -8.713 10.443 1.987 1.00 . A A . 254 LYS CB 1 1
13 15347 1 1 35 LYS CD C -9.307 10.487 4.415 1.00 . A A . 254 LYS CD 1 1
13 15348 1 1 35 LYS CE C -9.575 8.995 4.546 1.00 . A A . 254 LYS CE 1 1
13 15349 1 1 35 LYS CG C -9.663 10.990 3.030 1.00 . A A . 254 LYS CG 1 1
13 15350 1 1 35 LYS H H -11.191 11.065 0.111 1.00 . A A . 254 LYS H 1 1
13 15351 1 1 35 LYS HA H -9.028 11.816 0.370 1.00 . A A . 254 LYS HA 1 1
13 15352 1 1 35 LYS HB2 H -8.672 9.371 2.097 1.00 . A A . 254 LYS HB2 1 1
13 15353 1 1 35 LYS HB3 H -7.746 10.840 2.160 1.00 . A A . 254 LYS HB3 1 1
13 15354 1 1 35 LYS HD2 H -8.259 10.672 4.598 1.00 . A A . 254 LYS HD2 1 1
13 15355 1 1 35 LYS HD3 H -9.902 11.016 5.144 1.00 . A A . 254 LYS HD3 1 1
13 15356 1 1 35 LYS HE2 H -10.638 8.846 4.687 1.00 . A A . 254 LYS HE2 1 1
13 15357 1 1 35 LYS HE3 H -9.265 8.494 3.640 1.00 . A A . 254 LYS HE3 1 1
13 15358 1 1 35 LYS HG2 H -9.619 12.065 3.015 1.00 . A A . 254 LYS HG2 1 1
13 15359 1 1 35 LYS HG3 H -10.665 10.661 2.782 1.00 . A A . 254 LYS HG3 1 1
13 15360 1 1 35 LYS HZ1 H -9.009 7.389 5.745 1.00 . A A . 254 LYS HZ1 1 1
13 15361 1 1 35 LYS HZ2 H -9.191 8.839 6.587 1.00 . A A . 254 LYS HZ2 1 1
13 15362 1 1 35 LYS HZ3 H -7.831 8.593 5.616 1.00 . A A . 254 LYS HZ3 1 1
13 15363 1 1 35 LYS N N -10.547 10.406 0.435 1.00 . A A . 254 LYS N 1 1
13 15364 1 1 35 LYS NZ N -8.852 8.412 5.702 1.00 . A A . 254 LYS NZ 1 1
13 15365 1 1 35 LYS O O -7.083 10.027 -0.402 1.00 . A A . 254 LYS O 1 1
13 15366 1 1 36 THR C C -7.902 7.054 -1.091 1.00 . A A . 255 THR C 1 1
13 15367 1 1 36 THR CA C -8.474 8.096 -2.027 1.00 . A A . 255 THR CA 1 1
13 15368 1 1 36 THR CB C -7.464 8.512 -3.142 1.00 . A A . 255 THR CB 1 1
13 15369 1 1 36 THR CG2 C -8.152 9.375 -4.190 1.00 . A A . 255 THR CG2 1 1
13 15370 1 1 36 THR H H -9.974 9.279 -1.240 1.00 . A A . 255 THR H 1 1
13 15371 1 1 36 THR HA H -9.335 7.648 -2.511 1.00 . A A . 255 THR HA 1 1
13 15372 1 1 36 THR HB H -7.113 7.614 -3.629 1.00 . A A . 255 THR HB 1 1
13 15373 1 1 36 THR HG1 H -6.458 9.366 -1.673 1.00 . A A . 255 THR HG1 1 1
13 15374 1 1 36 THR HG21 H -7.448 9.625 -4.970 1.00 . A A . 255 THR HG21 1 1
13 15375 1 1 36 THR HG22 H -8.515 10.281 -3.730 1.00 . A A . 255 THR HG22 1 1
13 15376 1 1 36 THR HG23 H -8.984 8.831 -4.616 1.00 . A A . 255 THR HG23 1 1
13 15377 1 1 36 THR N N -9.012 9.170 -1.233 1.00 . A A . 255 THR N 1 1
13 15378 1 1 36 THR O O -6.776 7.172 -0.605 1.00 . A A . 255 THR O 1 1
13 15379 1 1 36 THR OG1 O -6.331 9.216 -2.622 1.00 . A A . 255 THR OG1 1 1
13 15380 1 1 37 ALA C C -8.737 3.667 -0.543 1.00 . A A . 256 ALA C 1 1
13 15381 1 1 37 ALA CA C -8.389 5.004 0.112 1.00 . A A . 256 ALA CA 1 1
13 15382 1 1 37 ALA CB C -8.997 5.137 1.491 1.00 . A A . 256 ALA CB 1 1
13 15383 1 1 37 ALA H H -9.707 6.241 -0.954 1.00 . A A . 256 ALA H 1 1
13 15384 1 1 37 ALA HA H -7.328 5.036 0.220 1.00 . A A . 256 ALA HA 1 1
13 15385 1 1 37 ALA HB1 H -10.065 5.247 1.400 1.00 . A A . 256 ALA HB1 1 1
13 15386 1 1 37 ALA HB2 H -8.585 6.005 1.984 1.00 . A A . 256 ALA HB2 1 1
13 15387 1 1 37 ALA HB3 H -8.775 4.253 2.070 1.00 . A A . 256 ALA HB3 1 1
13 15388 1 1 37 ALA N N -8.772 6.136 -0.701 1.00 . A A . 256 ALA N 1 1
13 15389 1 1 37 ALA O O -9.530 3.593 -1.485 1.00 . A A . 256 ALA O 1 1
13 15390 1 1 38 LEU C C -9.307 0.427 0.003 1.00 . A A . 257 LEU C 1 1
13 15391 1 1 38 LEU CA C -8.189 1.268 -0.557 1.00 . A A . 257 LEU CA 1 1
13 15392 1 1 38 LEU CB C -6.899 0.544 -0.217 1.00 . A A . 257 LEU CB 1 1
13 15393 1 1 38 LEU CD1 C -5.995 1.310 -2.392 1.00 . A A . 257 LEU CD1 1 1
13 15394 1 1 38 LEU CD2 C -4.904 2.002 -0.283 1.00 . A A . 257 LEU CD2 1 1
13 15395 1 1 38 LEU CG C -5.666 0.909 -0.984 1.00 . A A . 257 LEU CG 1 1
13 15396 1 1 38 LEU H H -7.678 2.749 0.853 1.00 . A A . 257 LEU H 1 1
13 15397 1 1 38 LEU HA H -8.299 1.335 -1.626 1.00 . A A . 257 LEU HA 1 1
13 15398 1 1 38 LEU HB2 H -6.687 0.732 0.804 1.00 . A A . 257 LEU HB2 1 1
13 15399 1 1 38 LEU HB3 H -7.060 -0.495 -0.323 1.00 . A A . 257 LEU HB3 1 1
13 15400 1 1 38 LEU HD11 H -6.598 2.200 -2.376 1.00 . A A . 257 LEU HD11 1 1
13 15401 1 1 38 LEU HD12 H -6.544 0.509 -2.866 1.00 . A A . 257 LEU HD12 1 1
13 15402 1 1 38 LEU HD13 H -5.084 1.494 -2.947 1.00 . A A . 257 LEU HD13 1 1
13 15403 1 1 38 LEU HD21 H -4.210 2.450 -0.977 1.00 . A A . 257 LEU HD21 1 1
13 15404 1 1 38 LEU HD22 H -4.362 1.584 0.550 1.00 . A A . 257 LEU HD22 1 1
13 15405 1 1 38 LEU HD23 H -5.602 2.754 0.073 1.00 . A A . 257 LEU HD23 1 1
13 15406 1 1 38 LEU HG H -5.055 0.030 -1.016 1.00 . A A . 257 LEU HG 1 1
13 15407 1 1 38 LEU N N -8.153 2.615 0.012 1.00 . A A . 257 LEU N 1 1
13 15408 1 1 38 LEU O O -9.316 0.142 1.199 1.00 . A A . 257 LEU O 1 1
13 15409 1 1 39 ALA C C -10.956 -2.310 -0.431 1.00 . A A . 258 ALA C 1 1
13 15410 1 1 39 ALA CA C -11.303 -0.856 -0.400 1.00 . A A . 258 ALA CA 1 1
13 15411 1 1 39 ALA CB C -12.527 -0.604 -1.222 1.00 . A A . 258 ALA CB 1 1
13 15412 1 1 39 ALA H H -10.085 0.134 -1.819 1.00 . A A . 258 ALA H 1 1
13 15413 1 1 39 ALA HA H -11.524 -0.586 0.622 1.00 . A A . 258 ALA HA 1 1
13 15414 1 1 39 ALA HB1 H -13.197 -0.028 -0.637 1.00 . A A . 258 ALA HB1 1 1
13 15415 1 1 39 ALA HB2 H -12.987 -1.544 -1.485 1.00 . A A . 258 ALA HB2 1 1
13 15416 1 1 39 ALA HB3 H -12.262 -0.062 -2.117 1.00 . A A . 258 ALA HB3 1 1
13 15417 1 1 39 ALA N N -10.194 -0.041 -0.860 1.00 . A A . 258 ALA N 1 1
13 15418 1 1 39 ALA O O -11.073 -2.984 -1.453 1.00 . A A . 258 ALA O 1 1
13 15419 1 1 40 LEU C C -10.339 -4.577 2.342 1.00 . A A . 259 LEU C 1 1
13 15420 1 1 40 LEU CA C -10.217 -4.171 0.883 1.00 . A A . 259 LEU CA 1 1
13 15421 1 1 40 LEU CB C -8.813 -4.470 0.372 1.00 . A A . 259 LEU CB 1 1
13 15422 1 1 40 LEU CD1 C -6.563 -3.471 0.696 1.00 . A A . 259 LEU CD1 1 1
13 15423 1 1 40 LEU CD2 C -7.890 -2.888 -1.296 1.00 . A A . 259 LEU CD2 1 1
13 15424 1 1 40 LEU CG C -7.947 -3.239 0.163 1.00 . A A . 259 LEU CG 1 1
13 15425 1 1 40 LEU H H -10.368 -2.147 1.448 1.00 . A A . 259 LEU H 1 1
13 15426 1 1 40 LEU HA H -10.936 -4.722 0.297 1.00 . A A . 259 LEU HA 1 1
13 15427 1 1 40 LEU HB2 H -8.321 -5.115 1.085 1.00 . A A . 259 LEU HB2 1 1
13 15428 1 1 40 LEU HB3 H -8.886 -4.994 -0.569 1.00 . A A . 259 LEU HB3 1 1
13 15429 1 1 40 LEU HD11 H -6.132 -4.340 0.226 1.00 . A A . 259 LEU HD11 1 1
13 15430 1 1 40 LEU HD12 H -6.623 -3.621 1.764 1.00 . A A . 259 LEU HD12 1 1
13 15431 1 1 40 LEU HD13 H -5.951 -2.605 0.492 1.00 . A A . 259 LEU HD13 1 1
13 15432 1 1 40 LEU HD21 H -7.574 -3.748 -1.863 1.00 . A A . 259 LEU HD21 1 1
13 15433 1 1 40 LEU HD22 H -7.181 -2.079 -1.439 1.00 . A A . 259 LEU HD22 1 1
13 15434 1 1 40 LEU HD23 H -8.868 -2.573 -1.628 1.00 . A A . 259 LEU HD23 1 1
13 15435 1 1 40 LEU HG H -8.379 -2.398 0.685 1.00 . A A . 259 LEU HG 1 1
13 15436 1 1 40 LEU N N -10.531 -2.777 0.710 1.00 . A A . 259 LEU N 1 1
13 15437 1 1 40 LEU O O -10.464 -3.729 3.224 1.00 . A A . 259 LEU O 1 1
13 15438 1 1 41 GLU C C -9.147 -6.978 4.425 1.00 . A A . 260 GLU C 1 1
13 15439 1 1 41 GLU CA C -10.460 -6.398 3.935 1.00 . A A . 260 GLU CA 1 1
13 15440 1 1 41 GLU CB C -11.574 -7.465 3.955 1.00 . A A . 260 GLU CB 1 1
13 15441 1 1 41 GLU CD C -12.834 -8.637 5.816 1.00 . A A . 260 GLU CD 1 1
13 15442 1 1 41 GLU CG C -11.507 -8.459 5.111 1.00 . A A . 260 GLU CG 1 1
13 15443 1 1 41 GLU H H -10.110 -6.500 1.851 1.00 . A A . 260 GLU H 1 1
13 15444 1 1 41 GLU HA H -10.743 -5.580 4.580 1.00 . A A . 260 GLU HA 1 1
13 15445 1 1 41 GLU HB2 H -12.530 -6.969 3.995 1.00 . A A . 260 GLU HB2 1 1
13 15446 1 1 41 GLU HB3 H -11.514 -8.025 3.044 1.00 . A A . 260 GLU HB3 1 1
13 15447 1 1 41 GLU HG2 H -11.188 -9.417 4.722 1.00 . A A . 260 GLU HG2 1 1
13 15448 1 1 41 GLU HG3 H -10.773 -8.117 5.825 1.00 . A A . 260 GLU HG3 1 1
13 15449 1 1 41 GLU N N -10.302 -5.872 2.590 1.00 . A A . 260 GLU N 1 1
13 15450 1 1 41 GLU O O -8.196 -7.119 3.670 1.00 . A A . 260 GLU O 1 1
13 15451 1 1 41 GLU OE1 O -13.132 -7.847 6.735 1.00 . A A . 260 GLU OE1 1 1
13 15452 1 1 41 GLU OE2 O -13.579 -9.572 5.462 1.00 . A A . 260 GLU OE2 1 1
13 15453 1 1 42 VAL C C -7.918 -9.386 5.511 1.00 . A A . 261 VAL C 1 1
13 15454 1 1 42 VAL CA C -8.046 -8.064 6.260 1.00 . A A . 261 VAL CA 1 1
13 15455 1 1 42 VAL CB C -8.367 -8.360 7.724 1.00 . A A . 261 VAL CB 1 1
13 15456 1 1 42 VAL CG1 C -7.339 -9.298 8.340 1.00 . A A . 261 VAL CG1 1 1
13 15457 1 1 42 VAL CG2 C -8.473 -7.062 8.475 1.00 . A A . 261 VAL CG2 1 1
13 15458 1 1 42 VAL H H -9.744 -6.839 6.300 1.00 . A A . 261 VAL H 1 1
13 15459 1 1 42 VAL HA H -7.119 -7.517 6.199 1.00 . A A . 261 VAL HA 1 1
13 15460 1 1 42 VAL HB H -9.324 -8.840 7.766 1.00 . A A . 261 VAL HB 1 1
13 15461 1 1 42 VAL HG11 H -7.614 -9.513 9.362 1.00 . A A . 261 VAL HG11 1 1
13 15462 1 1 42 VAL HG12 H -6.364 -8.829 8.318 1.00 . A A . 261 VAL HG12 1 1
13 15463 1 1 42 VAL HG13 H -7.309 -10.217 7.772 1.00 . A A . 261 VAL HG13 1 1
13 15464 1 1 42 VAL HG21 H -8.937 -6.323 7.829 1.00 . A A . 261 VAL HG21 1 1
13 15465 1 1 42 VAL HG22 H -7.485 -6.738 8.755 1.00 . A A . 261 VAL HG22 1 1
13 15466 1 1 42 VAL HG23 H -9.076 -7.203 9.356 1.00 . A A . 261 VAL HG23 1 1
13 15467 1 1 42 VAL N N -9.082 -7.237 5.702 1.00 . A A . 261 VAL N 1 1
13 15468 1 1 42 VAL O O -8.877 -10.151 5.400 1.00 . A A . 261 VAL O 1 1
13 15469 1 1 43 GLY C C -6.614 -10.825 2.865 1.00 . A A . 262 GLY C 1 1
13 15470 1 1 43 GLY CA C -6.460 -10.894 4.349 1.00 . A A . 262 GLY CA 1 1
13 15471 1 1 43 GLY H H -6.057 -8.931 4.984 1.00 . A A . 262 GLY H 1 1
13 15472 1 1 43 GLY HA2 H -5.447 -11.186 4.581 1.00 . A A . 262 GLY HA2 1 1
13 15473 1 1 43 GLY HA3 H -7.145 -11.614 4.730 1.00 . A A . 262 GLY HA3 1 1
13 15474 1 1 43 GLY N N -6.742 -9.630 4.976 1.00 . A A . 262 GLY N 1 1
13 15475 1 1 43 GLY O O -6.435 -11.813 2.156 1.00 . A A . 262 GLY O 1 1
13 15476 1 1 44 GLU C C -5.775 -8.910 0.474 1.00 . A A . 263 GLU C 1 1
13 15477 1 1 44 GLU CA C -7.114 -9.368 1.021 1.00 . A A . 263 GLU CA 1 1
13 15478 1 1 44 GLU CB C -8.208 -8.335 0.945 1.00 . A A . 263 GLU CB 1 1
13 15479 1 1 44 GLU CD C -10.271 -9.799 0.845 1.00 . A A . 263 GLU CD 1 1
13 15480 1 1 44 GLU CG C -9.424 -8.861 1.677 1.00 . A A . 263 GLU CG 1 1
13 15481 1 1 44 GLU H H -7.227 -8.949 3.062 1.00 . A A . 263 GLU H 1 1
13 15482 1 1 44 GLU HA H -7.423 -10.254 0.503 1.00 . A A . 263 GLU HA 1 1
13 15483 1 1 44 GLU HB2 H -7.873 -7.427 1.427 1.00 . A A . 263 GLU HB2 1 1
13 15484 1 1 44 GLU HB3 H -8.470 -8.126 -0.070 1.00 . A A . 263 GLU HB3 1 1
13 15485 1 1 44 GLU HG2 H -9.082 -9.391 2.542 1.00 . A A . 263 GLU HG2 1 1
13 15486 1 1 44 GLU HG3 H -10.002 -8.059 2.017 1.00 . A A . 263 GLU HG3 1 1
13 15487 1 1 44 GLU N N -6.987 -9.658 2.416 1.00 . A A . 263 GLU N 1 1
13 15488 1 1 44 GLU O O -4.743 -9.196 1.057 1.00 . A A . 263 GLU O 1 1
13 15489 1 1 44 GLU OE1 O -11.086 -9.310 0.038 1.00 . A A . 263 GLU OE1 1 1
13 15490 1 1 44 GLU OE2 O -10.132 -11.031 1.007 1.00 . A A . 263 GLU OE2 1 1
13 15491 1 1 45 LEU C C -4.548 -6.440 -1.776 1.00 . A A . 264 LEU C 1 1
13 15492 1 1 45 LEU CA C -4.512 -7.868 -1.259 1.00 . A A . 264 LEU CA 1 1
13 15493 1 1 45 LEU CB C -4.324 -8.883 -2.374 1.00 . A A . 264 LEU CB 1 1
13 15494 1 1 45 LEU CD1 C -2.604 -7.870 -3.894 1.00 . A A . 264 LEU CD1 1 1
13 15495 1 1 45 LEU CD2 C -1.850 -9.319 -2.063 1.00 . A A . 264 LEU CD2 1 1
13 15496 1 1 45 LEU CG C -2.956 -9.057 -3.056 1.00 . A A . 264 LEU CG 1 1
13 15497 1 1 45 LEU H H -6.618 -7.911 -1.004 1.00 . A A . 264 LEU H 1 1
13 15498 1 1 45 LEU HA H -3.705 -7.965 -0.533 1.00 . A A . 264 LEU HA 1 1
13 15499 1 1 45 LEU HB2 H -4.593 -9.833 -1.965 1.00 . A A . 264 LEU HB2 1 1
13 15500 1 1 45 LEU HB3 H -5.034 -8.620 -3.127 1.00 . A A . 264 LEU HB3 1 1
13 15501 1 1 45 LEU HD11 H -3.358 -7.722 -4.650 1.00 . A A . 264 LEU HD11 1 1
13 15502 1 1 45 LEU HD12 H -1.647 -8.041 -4.361 1.00 . A A . 264 LEU HD12 1 1
13 15503 1 1 45 LEU HD13 H -2.544 -6.998 -3.264 1.00 . A A . 264 LEU HD13 1 1
13 15504 1 1 45 LEU HD21 H -2.028 -10.253 -1.556 1.00 . A A . 264 LEU HD21 1 1
13 15505 1 1 45 LEU HD22 H -1.818 -8.513 -1.344 1.00 . A A . 264 LEU HD22 1 1
13 15506 1 1 45 LEU HD23 H -0.904 -9.363 -2.591 1.00 . A A . 264 LEU HD23 1 1
13 15507 1 1 45 LEU HG H -3.009 -9.912 -3.716 1.00 . A A . 264 LEU HG 1 1
13 15508 1 1 45 LEU N N -5.769 -8.204 -0.613 1.00 . A A . 264 LEU N 1 1
13 15509 1 1 45 LEU O O -5.605 -5.895 -2.090 1.00 . A A . 264 LEU O 1 1
13 15510 1 1 46 VAL C C -1.866 -4.397 -3.005 1.00 . A A . 265 VAL C 1 1
13 15511 1 1 46 VAL CA C -3.192 -4.496 -2.262 1.00 . A A . 265 VAL CA 1 1
13 15512 1 1 46 VAL CB C -3.215 -3.563 -1.021 1.00 . A A . 265 VAL CB 1 1
13 15513 1 1 46 VAL CG1 C -1.857 -3.438 -0.364 1.00 . A A . 265 VAL CG1 1 1
13 15514 1 1 46 VAL CG2 C -3.711 -2.190 -1.313 1.00 . A A . 265 VAL CG2 1 1
13 15515 1 1 46 VAL H H -2.587 -6.389 -1.600 1.00 . A A . 265 VAL H 1 1
13 15516 1 1 46 VAL HA H -3.992 -4.242 -2.918 1.00 . A A . 265 VAL HA 1 1
13 15517 1 1 46 VAL HB H -3.903 -3.999 -0.317 1.00 . A A . 265 VAL HB 1 1
13 15518 1 1 46 VAL HG11 H -1.143 -3.059 -1.096 1.00 . A A . 265 VAL HG11 1 1
13 15519 1 1 46 VAL HG12 H -1.535 -4.400 0.000 1.00 . A A . 265 VAL HG12 1 1
13 15520 1 1 46 VAL HG13 H -1.932 -2.734 0.458 1.00 . A A . 265 VAL HG13 1 1
13 15521 1 1 46 VAL HG21 H -2.945 -1.636 -1.830 1.00 . A A . 265 VAL HG21 1 1
13 15522 1 1 46 VAL HG22 H -3.946 -1.707 -0.370 1.00 . A A . 265 VAL HG22 1 1
13 15523 1 1 46 VAL HG23 H -4.597 -2.251 -1.920 1.00 . A A . 265 VAL HG23 1 1
13 15524 1 1 46 VAL N N -3.378 -5.861 -1.842 1.00 . A A . 265 VAL N 1 1
13 15525 1 1 46 VAL O O -1.118 -5.356 -3.037 1.00 . A A . 265 VAL O 1 1
13 15526 1 1 47 LYS C C 0.171 -1.673 -3.849 1.00 . A A . 266 LYS C 1 1
13 15527 1 1 47 LYS CA C -0.277 -3.056 -4.203 1.00 . A A . 266 LYS CA 1 1
13 15528 1 1 47 LYS CB C -0.243 -3.244 -5.722 1.00 . A A . 266 LYS CB 1 1
13 15529 1 1 47 LYS CD C 1.226 -2.962 -7.796 1.00 . A A . 266 LYS CD 1 1
13 15530 1 1 47 LYS CE C 0.642 -4.218 -8.432 1.00 . A A . 266 LYS CE 1 1
13 15531 1 1 47 LYS CG C 1.150 -2.976 -6.279 1.00 . A A . 266 LYS CG 1 1
13 15532 1 1 47 LYS H H -2.292 -2.617 -3.776 1.00 . A A . 266 LYS H 1 1
13 15533 1 1 47 LYS HA H 0.407 -3.746 -3.743 1.00 . A A . 266 LYS HA 1 1
13 15534 1 1 47 LYS HB2 H -0.521 -4.263 -5.955 1.00 . A A . 266 LYS HB2 1 1
13 15535 1 1 47 LYS HB3 H -0.952 -2.565 -6.186 1.00 . A A . 266 LYS HB3 1 1
13 15536 1 1 47 LYS HD2 H 0.721 -2.093 -8.163 1.00 . A A . 266 LYS HD2 1 1
13 15537 1 1 47 LYS HD3 H 2.264 -2.899 -8.073 1.00 . A A . 266 LYS HD3 1 1
13 15538 1 1 47 LYS HE2 H -0.308 -4.434 -7.969 1.00 . A A . 266 LYS HE2 1 1
13 15539 1 1 47 LYS HE3 H 0.494 -4.035 -9.486 1.00 . A A . 266 LYS HE3 1 1
13 15540 1 1 47 LYS HG2 H 1.488 -2.029 -5.904 1.00 . A A . 266 LYS HG2 1 1
13 15541 1 1 47 LYS HG3 H 1.811 -3.726 -5.907 1.00 . A A . 266 LYS HG3 1 1
13 15542 1 1 47 LYS HZ1 H 2.511 -5.152 -8.563 1.00 . A A . 266 LYS HZ1 1 1
13 15543 1 1 47 LYS HZ2 H 1.212 -6.187 -8.855 1.00 . A A . 266 LYS HZ2 1 1
13 15544 1 1 47 LYS HZ3 H 1.563 -5.702 -7.275 1.00 . A A . 266 LYS HZ3 1 1
13 15545 1 1 47 LYS N N -1.595 -3.289 -3.647 1.00 . A A . 266 LYS N 1 1
13 15546 1 1 47 LYS NZ N 1.544 -5.396 -8.265 1.00 . A A . 266 LYS NZ 1 1
13 15547 1 1 47 LYS O O -0.654 -0.810 -3.623 1.00 . A A . 266 LYS O 1 1
13 15548 1 1 48 VAL C C 2.699 0.315 -4.777 1.00 . A A . 267 VAL C 1 1
13 15549 1 1 48 VAL CA C 1.929 -0.131 -3.540 1.00 . A A . 267 VAL CA 1 1
13 15550 1 1 48 VAL CB C 2.739 0.026 -2.239 1.00 . A A . 267 VAL CB 1 1
13 15551 1 1 48 VAL CG1 C 4.097 -0.653 -2.302 1.00 . A A . 267 VAL CG1 1 1
13 15552 1 1 48 VAL CG2 C 2.847 1.486 -1.884 1.00 . A A . 267 VAL CG2 1 1
13 15553 1 1 48 VAL H H 2.094 -2.206 -3.783 1.00 . A A . 267 VAL H 1 1
13 15554 1 1 48 VAL HA H 1.048 0.491 -3.459 1.00 . A A . 267 VAL HA 1 1
13 15555 1 1 48 VAL HB H 2.178 -0.451 -1.456 1.00 . A A . 267 VAL HB 1 1
13 15556 1 1 48 VAL HG11 H 3.962 -1.715 -2.447 1.00 . A A . 267 VAL HG11 1 1
13 15557 1 1 48 VAL HG12 H 4.629 -0.478 -1.378 1.00 . A A . 267 VAL HG12 1 1
13 15558 1 1 48 VAL HG13 H 4.663 -0.247 -3.127 1.00 . A A . 267 VAL HG13 1 1
13 15559 1 1 48 VAL HG21 H 3.405 2.003 -2.647 1.00 . A A . 267 VAL HG21 1 1
13 15560 1 1 48 VAL HG22 H 3.339 1.594 -0.932 1.00 . A A . 267 VAL HG22 1 1
13 15561 1 1 48 VAL HG23 H 1.845 1.898 -1.828 1.00 . A A . 267 VAL HG23 1 1
13 15562 1 1 48 VAL N N 1.460 -1.464 -3.720 1.00 . A A . 267 VAL N 1 1
13 15563 1 1 48 VAL O O 3.797 -0.146 -5.081 1.00 . A A . 267 VAL O 1 1
13 15564 1 1 49 THR C C 2.760 3.204 -6.768 1.00 . A A . 268 THR C 1 1
13 15565 1 1 49 THR CA C 2.502 1.701 -6.768 1.00 . A A . 268 THR CA 1 1
13 15566 1 1 49 THR CB C 1.412 1.393 -7.809 1.00 . A A . 268 THR CB 1 1
13 15567 1 1 49 THR CG2 C 0.063 1.894 -7.292 1.00 . A A . 268 THR CG2 1 1
13 15568 1 1 49 THR H H 1.202 1.513 -5.158 1.00 . A A . 268 THR H 1 1
13 15569 1 1 49 THR HA H 3.399 1.186 -7.041 1.00 . A A . 268 THR HA 1 1
13 15570 1 1 49 THR HB H 1.352 0.322 -7.933 1.00 . A A . 268 THR HB 1 1
13 15571 1 1 49 THR HG1 H 2.358 2.710 -8.948 1.00 . A A . 268 THR HG1 1 1
13 15572 1 1 49 THR HG21 H 0.129 2.950 -7.059 1.00 . A A . 268 THR HG21 1 1
13 15573 1 1 49 THR HG22 H -0.201 1.353 -6.393 1.00 . A A . 268 THR HG22 1 1
13 15574 1 1 49 THR HG23 H -0.693 1.735 -8.043 1.00 . A A . 268 THR HG23 1 1
13 15575 1 1 49 THR N N 2.057 1.211 -5.488 1.00 . A A . 268 THR N 1 1
13 15576 1 1 49 THR O O 3.145 3.764 -7.790 1.00 . A A . 268 THR O 1 1
13 15577 1 1 49 THR OG1 O 1.719 1.992 -9.079 1.00 . A A . 268 THR OG1 1 1
13 15578 1 1 50 LYS C C 3.631 5.760 -4.573 1.00 . A A . 269 LYS C 1 1
13 15579 1 1 50 LYS CA C 2.675 5.311 -5.652 1.00 . A A . 269 LYS CA 1 1
13 15580 1 1 50 LYS CB C 1.311 5.952 -5.415 1.00 . A A . 269 LYS CB 1 1
13 15581 1 1 50 LYS CD C 1.809 7.878 -6.981 1.00 . A A . 269 LYS CD 1 1
13 15582 1 1 50 LYS CE C 3.155 8.582 -6.866 1.00 . A A . 269 LYS CE 1 1
13 15583 1 1 50 LYS CG C 1.280 7.464 -5.615 1.00 . A A . 269 LYS CG 1 1
13 15584 1 1 50 LYS H H 2.335 3.397 -4.812 1.00 . A A . 269 LYS H 1 1
13 15585 1 1 50 LYS HA H 3.053 5.621 -6.613 1.00 . A A . 269 LYS HA 1 1
13 15586 1 1 50 LYS HB2 H 0.573 5.504 -6.063 1.00 . A A . 269 LYS HB2 1 1
13 15587 1 1 50 LYS HB3 H 1.037 5.745 -4.399 1.00 . A A . 269 LYS HB3 1 1
13 15588 1 1 50 LYS HD2 H 1.924 6.998 -7.596 1.00 . A A . 269 LYS HD2 1 1
13 15589 1 1 50 LYS HD3 H 1.101 8.551 -7.441 1.00 . A A . 269 LYS HD3 1 1
13 15590 1 1 50 LYS HE2 H 3.016 9.504 -6.320 1.00 . A A . 269 LYS HE2 1 1
13 15591 1 1 50 LYS HE3 H 3.838 7.943 -6.321 1.00 . A A . 269 LYS HE3 1 1
13 15592 1 1 50 LYS HG2 H 0.261 7.806 -5.519 1.00 . A A . 269 LYS HG2 1 1
13 15593 1 1 50 LYS HG3 H 1.887 7.926 -4.850 1.00 . A A . 269 LYS HG3 1 1
13 15594 1 1 50 LYS HZ1 H 4.665 9.357 -8.081 1.00 . A A . 269 LYS HZ1 1 1
13 15595 1 1 50 LYS HZ2 H 3.111 9.539 -8.719 1.00 . A A . 269 LYS HZ2 1 1
13 15596 1 1 50 LYS HZ3 H 3.861 8.028 -8.752 1.00 . A A . 269 LYS HZ3 1 1
13 15597 1 1 50 LYS N N 2.555 3.871 -5.652 1.00 . A A . 269 LYS N 1 1
13 15598 1 1 50 LYS NZ N 3.739 8.897 -8.196 1.00 . A A . 269 LYS NZ 1 1
13 15599 1 1 50 LYS O O 3.282 5.801 -3.415 1.00 . A A . 269 LYS O 1 1
13 15600 1 1 51 ILE C C 5.525 8.133 -3.836 1.00 . A A . 270 ILE C 1 1
13 15601 1 1 51 ILE CA C 5.769 6.638 -3.983 1.00 . A A . 270 ILE CA 1 1
13 15602 1 1 51 ILE CB C 7.244 6.406 -4.362 1.00 . A A . 270 ILE CB 1 1
13 15603 1 1 51 ILE CD1 C 7.022 6.371 -6.920 1.00 . A A . 270 ILE CD1 1 1
13 15604 1 1 51 ILE CG1 C 7.386 5.607 -5.662 1.00 . A A . 270 ILE CG1 1 1
13 15605 1 1 51 ILE CG2 C 7.971 5.696 -3.236 1.00 . A A . 270 ILE CG2 1 1
13 15606 1 1 51 ILE H H 5.118 5.947 -5.873 1.00 . A A . 270 ILE H 1 1
13 15607 1 1 51 ILE HA H 5.582 6.161 -3.030 1.00 . A A . 270 ILE HA 1 1
13 15608 1 1 51 ILE HB H 7.693 7.368 -4.485 1.00 . A A . 270 ILE HB 1 1
13 15609 1 1 51 ILE HD11 H 6.902 5.672 -7.738 1.00 . A A . 270 ILE HD11 1 1
13 15610 1 1 51 ILE HD12 H 7.806 7.073 -7.156 1.00 . A A . 270 ILE HD12 1 1
13 15611 1 1 51 ILE HD13 H 6.097 6.903 -6.764 1.00 . A A . 270 ILE HD13 1 1
13 15612 1 1 51 ILE HG12 H 8.413 5.284 -5.763 1.00 . A A . 270 ILE HG12 1 1
13 15613 1 1 51 ILE HG13 H 6.742 4.738 -5.605 1.00 . A A . 270 ILE HG13 1 1
13 15614 1 1 51 ILE HG21 H 7.926 6.299 -2.340 1.00 . A A . 270 ILE HG21 1 1
13 15615 1 1 51 ILE HG22 H 9.003 5.539 -3.514 1.00 . A A . 270 ILE HG22 1 1
13 15616 1 1 51 ILE HG23 H 7.502 4.741 -3.049 1.00 . A A . 270 ILE HG23 1 1
13 15617 1 1 51 ILE N N 4.839 6.084 -4.945 1.00 . A A . 270 ILE N 1 1
13 15618 1 1 51 ILE O O 5.890 8.922 -4.704 1.00 . A A . 270 ILE O 1 1
13 15619 1 1 52 ASN C C 4.762 10.188 -0.972 1.00 . A A . 271 ASN C 1 1
13 15620 1 1 52 ASN CA C 4.588 9.899 -2.458 1.00 . A A . 271 ASN CA 1 1
13 15621 1 1 52 ASN CB C 3.164 10.255 -2.910 1.00 . A A . 271 ASN CB 1 1
13 15622 1 1 52 ASN CG C 2.079 9.326 -2.369 1.00 . A A . 271 ASN CG 1 1
13 15623 1 1 52 ASN H H 4.570 7.818 -2.119 1.00 . A A . 271 ASN H 1 1
13 15624 1 1 52 ASN HA H 5.292 10.503 -3.013 1.00 . A A . 271 ASN HA 1 1
13 15625 1 1 52 ASN HB2 H 2.937 11.252 -2.589 1.00 . A A . 271 ASN HB2 1 1
13 15626 1 1 52 ASN HB3 H 3.126 10.224 -3.987 1.00 . A A . 271 ASN HB3 1 1
13 15627 1 1 52 ASN HD21 H 3.117 8.920 -0.715 1.00 . A A . 271 ASN HD21 1 1
13 15628 1 1 52 ASN HD22 H 1.574 8.156 -0.853 1.00 . A A . 271 ASN HD22 1 1
13 15629 1 1 52 ASN N N 4.879 8.505 -2.745 1.00 . A A . 271 ASN N 1 1
13 15630 1 1 52 ASN ND2 N 2.278 8.741 -1.196 1.00 . A A . 271 ASN ND2 1 1
13 15631 1 1 52 ASN O O 4.958 9.268 -0.184 1.00 . A A . 271 ASN O 1 1
13 15632 1 1 52 ASN OD1 O 1.057 9.128 -3.015 1.00 . A A . 271 ASN OD1 1 1
13 15633 1 1 53 MET C C 6.231 11.546 1.282 1.00 . A A . 272 MET C 1 1
13 15634 1 1 53 MET CA C 4.828 11.886 0.796 1.00 . A A . 272 MET CA 1 1
13 15635 1 1 53 MET CB C 3.813 11.221 1.743 1.00 . A A . 272 MET CB 1 1
13 15636 1 1 53 MET CE C 0.249 9.302 1.372 1.00 . A A . 272 MET CE 1 1
13 15637 1 1 53 MET CG C 2.442 10.980 1.148 1.00 . A A . 272 MET CG 1 1
13 15638 1 1 53 MET H H 4.466 12.135 -1.278 1.00 . A A . 272 MET H 1 1
13 15639 1 1 53 MET HA H 4.696 12.956 0.831 1.00 . A A . 272 MET HA 1 1
13 15640 1 1 53 MET HB2 H 4.211 10.267 2.057 1.00 . A A . 272 MET HB2 1 1
13 15641 1 1 53 MET HB3 H 3.696 11.848 2.613 1.00 . A A . 272 MET HB3 1 1
13 15642 1 1 53 MET HE1 H 0.821 8.414 1.109 1.00 . A A . 272 MET HE1 1 1
13 15643 1 1 53 MET HE2 H -0.047 9.818 0.473 1.00 . A A . 272 MET HE2 1 1
13 15644 1 1 53 MET HE3 H -0.630 9.013 1.928 1.00 . A A . 272 MET HE3 1 1
13 15645 1 1 53 MET HG2 H 2.081 11.901 0.726 1.00 . A A . 272 MET HG2 1 1
13 15646 1 1 53 MET HG3 H 2.529 10.241 0.367 1.00 . A A . 272 MET HG3 1 1
13 15647 1 1 53 MET N N 4.657 11.457 -0.596 1.00 . A A . 272 MET N 1 1
13 15648 1 1 53 MET O O 7.167 11.409 0.486 1.00 . A A . 272 MET O 1 1
13 15649 1 1 53 MET SD S 1.261 10.387 2.375 1.00 . A A . 272 MET SD 1 1
13 15650 1 1 54 SER C C 7.381 10.028 4.310 1.00 . A A . 273 SER C 1 1
13 15651 1 1 54 SER CA C 7.619 11.048 3.201 1.00 . A A . 273 SER CA 1 1
13 15652 1 1 54 SER CB C 8.279 12.281 3.775 1.00 . A A . 273 SER CB 1 1
13 15653 1 1 54 SER H H 5.636 11.678 3.181 1.00 . A A . 273 SER H 1 1
13 15654 1 1 54 SER HA H 8.254 10.619 2.442 1.00 . A A . 273 SER HA 1 1
13 15655 1 1 54 SER HB2 H 7.577 12.793 4.418 1.00 . A A . 273 SER HB2 1 1
13 15656 1 1 54 SER HB3 H 9.127 11.983 4.345 1.00 . A A . 273 SER HB3 1 1
13 15657 1 1 54 SER HG H 8.585 12.728 1.895 1.00 . A A . 273 SER HG 1 1
13 15658 1 1 54 SER N N 6.378 11.444 2.593 1.00 . A A . 273 SER N 1 1
13 15659 1 1 54 SER O O 8.276 9.739 5.105 1.00 . A A . 273 SER O 1 1
13 15660 1 1 54 SER OG O 8.685 13.167 2.747 1.00 . A A . 273 SER OG 1 1
13 15661 1 1 55 GLY C C 5.016 7.394 5.008 1.00 . A A . 274 GLY C 1 1
13 15662 1 1 55 GLY CA C 5.814 8.604 5.454 1.00 . A A . 274 GLY CA 1 1
13 15663 1 1 55 GLY H H 5.527 9.665 3.639 1.00 . A A . 274 GLY H 1 1
13 15664 1 1 55 GLY HA2 H 6.718 8.257 5.943 1.00 . A A . 274 GLY HA2 1 1
13 15665 1 1 55 GLY HA3 H 5.230 9.171 6.162 1.00 . A A . 274 GLY HA3 1 1
13 15666 1 1 55 GLY N N 6.174 9.479 4.356 1.00 . A A . 274 GLY N 1 1
13 15667 1 1 55 GLY O O 5.387 6.271 5.308 1.00 . A A . 274 GLY O 1 1
13 15668 1 1 56 GLN C C 2.847 6.763 2.321 1.00 . A A . 275 GLN C 1 1
13 15669 1 1 56 GLN CA C 3.102 6.516 3.792 1.00 . A A . 275 GLN CA 1 1
13 15670 1 1 56 GLN CB C 1.804 6.369 4.591 1.00 . A A . 275 GLN CB 1 1
13 15671 1 1 56 GLN CD C 2.551 5.094 6.698 1.00 . A A . 275 GLN CD 1 1
13 15672 1 1 56 GLN CG C 2.040 6.403 6.100 1.00 . A A . 275 GLN CG 1 1
13 15673 1 1 56 GLN H H 3.612 8.540 4.164 1.00 . A A . 275 GLN H 1 1
13 15674 1 1 56 GLN HA H 3.667 5.608 3.880 1.00 . A A . 275 GLN HA 1 1
13 15675 1 1 56 GLN HB2 H 1.125 7.168 4.326 1.00 . A A . 275 GLN HB2 1 1
13 15676 1 1 56 GLN HB3 H 1.347 5.423 4.341 1.00 . A A . 275 GLN HB3 1 1
13 15677 1 1 56 GLN HE21 H 3.438 4.568 5.003 1.00 . A A . 275 GLN HE21 1 1
13 15678 1 1 56 GLN HE22 H 3.624 3.470 6.317 1.00 . A A . 275 GLN HE22 1 1
13 15679 1 1 56 GLN HG2 H 2.784 7.162 6.301 1.00 . A A . 275 GLN HG2 1 1
13 15680 1 1 56 GLN HG3 H 1.115 6.670 6.590 1.00 . A A . 275 GLN HG3 1 1
13 15681 1 1 56 GLN N N 3.902 7.616 4.327 1.00 . A A . 275 GLN N 1 1
13 15682 1 1 56 GLN NE2 N 3.268 4.293 5.923 1.00 . A A . 275 GLN NE2 1 1
13 15683 1 1 56 GLN O O 2.977 7.890 1.854 1.00 . A A . 275 GLN O 1 1
13 15684 1 1 56 GLN OE1 O 2.295 4.802 7.862 1.00 . A A . 275 GLN OE1 1 1
13 15685 1 1 57 TRP C C 0.959 5.430 -0.278 1.00 . A A . 276 TRP C 1 1
13 15686 1 1 57 TRP CA C 2.343 5.879 0.148 1.00 . A A . 276 TRP CA 1 1
13 15687 1 1 57 TRP CB C 3.373 5.098 -0.666 1.00 . A A . 276 TRP CB 1 1
13 15688 1 1 57 TRP CD1 C 4.895 3.602 0.751 1.00 . A A . 276 TRP CD1 1 1
13 15689 1 1 57 TRP CD2 C 5.850 5.511 0.107 1.00 . A A . 276 TRP CD2 1 1
13 15690 1 1 57 TRP CE2 C 6.781 4.783 0.864 1.00 . A A . 276 TRP CE2 1 1
13 15691 1 1 57 TRP CE3 C 6.228 6.741 -0.405 1.00 . A A . 276 TRP CE3 1 1
13 15692 1 1 57 TRP CG C 4.646 4.742 0.049 1.00 . A A . 276 TRP CG 1 1
13 15693 1 1 57 TRP CH2 C 8.410 6.467 0.603 1.00 . A A . 276 TRP CH2 1 1
13 15694 1 1 57 TRP CZ2 C 8.068 5.251 1.119 1.00 . A A . 276 TRP CZ2 1 1
13 15695 1 1 57 TRP CZ3 C 7.503 7.212 -0.154 1.00 . A A . 276 TRP CZ3 1 1
13 15696 1 1 57 TRP H H 2.400 4.845 1.989 1.00 . A A . 276 TRP H 1 1
13 15697 1 1 57 TRP HA H 2.442 6.926 -0.077 1.00 . A A . 276 TRP HA 1 1
13 15698 1 1 57 TRP HB2 H 2.915 4.183 -0.993 1.00 . A A . 276 TRP HB2 1 1
13 15699 1 1 57 TRP HB3 H 3.636 5.691 -1.543 1.00 . A A . 276 TRP HB3 1 1
13 15700 1 1 57 TRP HD1 H 4.179 2.806 0.894 1.00 . A A . 276 TRP HD1 1 1
13 15701 1 1 57 TRP HE1 H 6.599 2.908 1.781 1.00 . A A . 276 TRP HE1 1 1
13 15702 1 1 57 TRP HE3 H 5.543 7.322 -0.994 1.00 . A A . 276 TRP HE3 1 1
13 15703 1 1 57 TRP HH2 H 9.398 6.873 0.776 1.00 . A A . 276 TRP HH2 1 1
13 15704 1 1 57 TRP HZ2 H 8.777 4.683 1.702 1.00 . A A . 276 TRP HZ2 1 1
13 15705 1 1 57 TRP HZ3 H 7.806 8.170 -0.546 1.00 . A A . 276 TRP HZ3 1 1
13 15706 1 1 57 TRP N N 2.526 5.723 1.576 1.00 . A A . 276 TRP N 1 1
13 15707 1 1 57 TRP NE1 N 6.177 3.623 1.242 1.00 . A A . 276 TRP NE1 1 1
13 15708 1 1 57 TRP O O 0.129 5.044 0.551 1.00 . A A . 276 TRP O 1 1
13 15709 1 1 58 GLU C C -0.358 3.768 -2.836 1.00 . A A . 277 GLU C 1 1
13 15710 1 1 58 GLU CA C -0.515 5.096 -2.169 1.00 . A A . 277 GLU CA 1 1
13 15711 1 1 58 GLU CB C -0.997 6.162 -3.141 1.00 . A A . 277 GLU CB 1 1
13 15712 1 1 58 GLU CD C -2.251 8.339 -3.365 1.00 . A A . 277 GLU CD 1 1
13 15713 1 1 58 GLU CG C -1.852 7.194 -2.460 1.00 . A A . 277 GLU CG 1 1
13 15714 1 1 58 GLU H H 1.453 5.772 -2.177 1.00 . A A . 277 GLU H 1 1
13 15715 1 1 58 GLU HA H -1.237 4.985 -1.392 1.00 . A A . 277 GLU HA 1 1
13 15716 1 1 58 GLU HB2 H -0.145 6.665 -3.555 1.00 . A A . 277 GLU HB2 1 1
13 15717 1 1 58 GLU HB3 H -1.556 5.704 -3.939 1.00 . A A . 277 GLU HB3 1 1
13 15718 1 1 58 GLU HG2 H -2.747 6.712 -2.097 1.00 . A A . 277 GLU HG2 1 1
13 15719 1 1 58 GLU HG3 H -1.284 7.583 -1.623 1.00 . A A . 277 GLU HG3 1 1
13 15720 1 1 58 GLU N N 0.730 5.492 -1.578 1.00 . A A . 277 GLU N 1 1
13 15721 1 1 58 GLU O O 0.744 3.269 -2.975 1.00 . A A . 277 GLU O 1 1
13 15722 1 1 58 GLU OE1 O -2.906 8.084 -4.395 1.00 . A A . 277 GLU OE1 1 1
13 15723 1 1 58 GLU OE2 O -1.908 9.496 -3.051 1.00 . A A . 277 GLU OE2 1 1
13 15724 1 1 59 GLY C C -2.584 1.700 -4.731 1.00 . A A . 278 GLY C 1 1
13 15725 1 1 59 GLY CA C -1.486 1.876 -3.728 1.00 . A A . 278 GLY CA 1 1
13 15726 1 1 59 GLY H H -2.305 3.704 -3.148 1.00 . A A . 278 GLY H 1 1
13 15727 1 1 59 GLY HA2 H -0.537 1.644 -4.182 1.00 . A A . 278 GLY HA2 1 1
13 15728 1 1 59 GLY HA3 H -1.658 1.196 -2.908 1.00 . A A . 278 GLY HA3 1 1
13 15729 1 1 59 GLY N N -1.465 3.202 -3.220 1.00 . A A . 278 GLY N 1 1
13 15730 1 1 59 GLY O O -3.324 2.638 -5.027 1.00 . A A . 278 GLY O 1 1
13 15731 1 1 60 GLU C C -3.990 -1.323 -6.005 1.00 . A A . 279 GLU C 1 1
13 15732 1 1 60 GLU CA C -3.762 0.153 -6.117 1.00 . A A . 279 GLU CA 1 1
13 15733 1 1 60 GLU CB C -3.485 0.531 -7.553 1.00 . A A . 279 GLU CB 1 1
13 15734 1 1 60 GLU CD C -4.935 -0.495 -9.356 1.00 . A A . 279 GLU CD 1 1
13 15735 1 1 60 GLU CG C -4.772 0.610 -8.338 1.00 . A A . 279 GLU CG 1 1
13 15736 1 1 60 GLU H H -2.062 -0.195 -4.969 1.00 . A A . 279 GLU H 1 1
13 15737 1 1 60 GLU HA H -4.660 0.676 -5.785 1.00 . A A . 279 GLU HA 1 1
13 15738 1 1 60 GLU HB2 H -2.993 1.493 -7.583 1.00 . A A . 279 GLU HB2 1 1
13 15739 1 1 60 GLU HB3 H -2.849 -0.216 -8.005 1.00 . A A . 279 GLU HB3 1 1
13 15740 1 1 60 GLU HG2 H -5.599 0.563 -7.636 1.00 . A A . 279 GLU HG2 1 1
13 15741 1 1 60 GLU HG3 H -4.802 1.559 -8.833 1.00 . A A . 279 GLU HG3 1 1
13 15742 1 1 60 GLU N N -2.699 0.502 -5.236 1.00 . A A . 279 GLU N 1 1
13 15743 1 1 60 GLU O O -3.090 -2.135 -6.216 1.00 . A A . 279 GLU O 1 1
13 15744 1 1 60 GLU OE1 O -5.246 -1.632 -8.950 1.00 . A A . 279 GLU OE1 1 1
13 15745 1 1 60 GLU OE2 O -4.778 -0.226 -10.562 1.00 . A A . 279 GLU OE2 1 1
13 15746 1 1 61 CYS C C -6.610 -3.407 -6.391 1.00 . A A . 280 CYS C 1 1
13 15747 1 1 61 CYS CA C -5.553 -3.010 -5.394 1.00 . A A . 280 CYS CA 1 1
13 15748 1 1 61 CYS CB C -6.125 -3.079 -4.022 1.00 . A A . 280 CYS CB 1 1
13 15749 1 1 61 CYS H H -5.788 -0.946 -5.322 1.00 . A A . 280 CYS H 1 1
13 15750 1 1 61 CYS HA H -4.691 -3.651 -5.460 1.00 . A A . 280 CYS HA 1 1
13 15751 1 1 61 CYS HB2 H -7.160 -3.348 -4.078 1.00 . A A . 280 CYS HB2 1 1
13 15752 1 1 61 CYS HB3 H -5.592 -3.787 -3.450 1.00 . A A . 280 CYS HB3 1 1
13 15753 1 1 61 CYS HG H -5.005 -0.831 -3.706 1.00 . A A . 280 CYS HG 1 1
13 15754 1 1 61 CYS N N -5.165 -1.650 -5.575 1.00 . A A . 280 CYS N 1 1
13 15755 1 1 61 CYS O O -7.797 -3.269 -6.108 1.00 . A A . 280 CYS O 1 1
13 15756 1 1 61 CYS SG S -6.023 -1.505 -3.187 1.00 . A A . 280 CYS SG 1 1
13 15757 1 1 62 ASN C C -8.266 -3.398 -8.765 1.00 . A A . 281 ASN C 1 1
13 15758 1 1 62 ASN CA C -7.103 -4.377 -8.571 1.00 . A A . 281 ASN CA 1 1
13 15759 1 1 62 ASN CB C -7.622 -5.775 -8.207 1.00 . A A . 281 ASN CB 1 1
13 15760 1 1 62 ASN CG C -6.567 -6.865 -8.375 1.00 . A A . 281 ASN CG 1 1
13 15761 1 1 62 ASN H H -5.219 -3.893 -7.731 1.00 . A A . 281 ASN H 1 1
13 15762 1 1 62 ASN HA H -6.552 -4.441 -9.498 1.00 . A A . 281 ASN HA 1 1
13 15763 1 1 62 ASN HB2 H -7.944 -5.772 -7.176 1.00 . A A . 281 ASN HB2 1 1
13 15764 1 1 62 ASN HB3 H -8.463 -6.014 -8.843 1.00 . A A . 281 ASN HB3 1 1
13 15765 1 1 62 ASN HD21 H -5.095 -5.582 -7.991 1.00 . A A . 281 ASN HD21 1 1
13 15766 1 1 62 ASN HD22 H -4.605 -7.203 -8.328 1.00 . A A . 281 ASN HD22 1 1
13 15767 1 1 62 ASN N N -6.182 -3.897 -7.544 1.00 . A A . 281 ASN N 1 1
13 15768 1 1 62 ASN ND2 N -5.294 -6.515 -8.210 1.00 . A A . 281 ASN ND2 1 1
13 15769 1 1 62 ASN O O -9.413 -3.799 -8.970 1.00 . A A . 281 ASN O 1 1
13 15770 1 1 62 ASN OD1 O -6.893 -8.020 -8.653 1.00 . A A . 281 ASN OD1 1 1
13 15771 1 1 63 GLY C C -9.377 -0.314 -7.714 1.00 . A A . 282 GLY C 1 1
13 15772 1 1 63 GLY CA C -8.934 -1.080 -8.955 1.00 . A A . 282 GLY CA 1 1
13 15773 1 1 63 GLY H H -7.018 -1.849 -8.516 1.00 . A A . 282 GLY H 1 1
13 15774 1 1 63 GLY HA2 H -8.518 -0.373 -9.657 1.00 . A A . 282 GLY HA2 1 1
13 15775 1 1 63 GLY HA3 H -9.799 -1.545 -9.402 1.00 . A A . 282 GLY HA3 1 1
13 15776 1 1 63 GLY N N -7.945 -2.107 -8.722 1.00 . A A . 282 GLY N 1 1
13 15777 1 1 63 GLY O O -10.336 0.459 -7.780 1.00 . A A . 282 GLY O 1 1
13 15778 1 1 64 LYS C C -7.509 1.195 -5.406 1.00 . A A . 283 LYS C 1 1
13 15779 1 1 64 LYS CA C -8.809 0.449 -5.488 1.00 . A A . 283 LYS CA 1 1
13 15780 1 1 64 LYS CB C -9.068 -0.153 -4.099 1.00 . A A . 283 LYS CB 1 1
13 15781 1 1 64 LYS CD C -10.139 -2.375 -4.674 1.00 . A A . 283 LYS CD 1 1
13 15782 1 1 64 LYS CE C -11.420 -3.169 -4.633 1.00 . A A . 283 LYS CE 1 1
13 15783 1 1 64 LYS CG C -10.302 -1.036 -3.980 1.00 . A A . 283 LYS CG 1 1
13 15784 1 1 64 LYS H H -8.148 -1.305 -6.478 1.00 . A A . 283 LYS H 1 1
13 15785 1 1 64 LYS HA H -9.595 1.141 -5.734 1.00 . A A . 283 LYS HA 1 1
13 15786 1 1 64 LYS HB2 H -8.205 -0.704 -3.798 1.00 . A A . 283 LYS HB2 1 1
13 15787 1 1 64 LYS HB3 H -9.183 0.662 -3.400 1.00 . A A . 283 LYS HB3 1 1
13 15788 1 1 64 LYS HD2 H -9.855 -2.218 -5.694 1.00 . A A . 283 LYS HD2 1 1
13 15789 1 1 64 LYS HD3 H -9.372 -2.933 -4.175 1.00 . A A . 283 LYS HD3 1 1
13 15790 1 1 64 LYS HE2 H -11.549 -3.542 -3.637 1.00 . A A . 283 LYS HE2 1 1
13 15791 1 1 64 LYS HE3 H -12.234 -2.515 -4.878 1.00 . A A . 283 LYS HE3 1 1
13 15792 1 1 64 LYS HG2 H -10.496 -1.216 -2.934 1.00 . A A . 283 LYS HG2 1 1
13 15793 1 1 64 LYS HG3 H -11.142 -0.514 -4.411 1.00 . A A . 283 LYS HG3 1 1
13 15794 1 1 64 LYS HZ1 H -12.302 -4.840 -5.507 1.00 . A A . 283 LYS HZ1 1 1
13 15795 1 1 64 LYS HZ2 H -10.624 -4.957 -5.353 1.00 . A A . 283 LYS HZ2 1 1
13 15796 1 1 64 LYS HZ3 H -11.296 -3.973 -6.553 1.00 . A A . 283 LYS HZ3 1 1
13 15797 1 1 64 LYS N N -8.709 -0.512 -6.581 1.00 . A A . 283 LYS N 1 1
13 15798 1 1 64 LYS NZ N -11.407 -4.314 -5.576 1.00 . A A . 283 LYS NZ 1 1
13 15799 1 1 64 LYS O O -6.455 0.613 -5.614 1.00 . A A . 283 LYS O 1 1
13 15800 1 1 65 ARG C C -6.543 4.167 -3.722 1.00 . A A . 284 ARG C 1 1
13 15801 1 1 65 ARG CA C -6.402 3.277 -4.930 1.00 . A A . 284 ARG CA 1 1
13 15802 1 1 65 ARG CB C -6.140 4.121 -6.151 1.00 . A A . 284 ARG CB 1 1
13 15803 1 1 65 ARG CD C -5.252 3.942 -8.462 1.00 . A A . 284 ARG CD 1 1
13 15804 1 1 65 ARG CG C -6.094 3.287 -7.394 1.00 . A A . 284 ARG CG 1 1
13 15805 1 1 65 ARG CZ C -4.570 3.512 -10.800 1.00 . A A . 284 ARG CZ 1 1
13 15806 1 1 65 ARG H H -8.448 2.850 -4.931 1.00 . A A . 284 ARG H 1 1
13 15807 1 1 65 ARG HA H -5.570 2.605 -4.788 1.00 . A A . 284 ARG HA 1 1
13 15808 1 1 65 ARG HB2 H -6.916 4.857 -6.244 1.00 . A A . 284 ARG HB2 1 1
13 15809 1 1 65 ARG HB3 H -5.189 4.619 -6.040 1.00 . A A . 284 ARG HB3 1 1
13 15810 1 1 65 ARG HD2 H -5.587 4.944 -8.569 1.00 . A A . 284 ARG HD2 1 1
13 15811 1 1 65 ARG HD3 H -4.220 3.941 -8.140 1.00 . A A . 284 ARG HD3 1 1
13 15812 1 1 65 ARG HE H -6.012 2.531 -9.825 1.00 . A A . 284 ARG HE 1 1
13 15813 1 1 65 ARG HG2 H -5.672 2.338 -7.125 1.00 . A A . 284 ARG HG2 1 1
13 15814 1 1 65 ARG HG3 H -7.092 3.133 -7.765 1.00 . A A . 284 ARG HG3 1 1
13 15815 1 1 65 ARG HH11 H -3.623 5.088 -9.942 1.00 . A A . 284 ARG HH11 1 1
13 15816 1 1 65 ARG HH12 H -3.108 4.699 -11.554 1.00 . A A . 284 ARG HH12 1 1
13 15817 1 1 65 ARG HH21 H -5.331 2.019 -11.935 1.00 . A A . 284 ARG HH21 1 1
13 15818 1 1 65 ARG HH22 H -4.091 2.969 -12.692 1.00 . A A . 284 ARG HH22 1 1
13 15819 1 1 65 ARG N N -7.585 2.462 -5.089 1.00 . A A . 284 ARG N 1 1
13 15820 1 1 65 ARG NE N -5.348 3.253 -9.750 1.00 . A A . 284 ARG NE 1 1
13 15821 1 1 65 ARG NH1 N -3.700 4.514 -10.761 1.00 . A A . 284 ARG NH1 1 1
13 15822 1 1 65 ARG NH2 N -4.673 2.774 -11.897 1.00 . A A . 284 ARG NH2 1 1
13 15823 1 1 65 ARG O O -7.649 4.554 -3.354 1.00 . A A . 284 ARG O 1 1
13 15824 1 1 66 GLY C C -4.178 5.056 -1.091 1.00 . A A . 285 GLY C 1 1
13 15825 1 1 66 GLY CA C -5.446 5.219 -1.885 1.00 . A A . 285 GLY CA 1 1
13 15826 1 1 66 GLY H H -4.576 4.259 -3.545 1.00 . A A . 285 GLY H 1 1
13 15827 1 1 66 GLY HA2 H -5.599 6.269 -2.093 1.00 . A A . 285 GLY HA2 1 1
13 15828 1 1 66 GLY HA3 H -6.273 4.857 -1.293 1.00 . A A . 285 GLY HA3 1 1
13 15829 1 1 66 GLY N N -5.424 4.495 -3.126 1.00 . A A . 285 GLY N 1 1
13 15830 1 1 66 GLY O O -3.281 4.360 -1.514 1.00 . A A . 285 GLY O 1 1
13 15831 1 1 67 HIS C C -3.179 5.108 2.248 1.00 . A A . 286 HIS C 1 1
13 15832 1 1 67 HIS CA C -2.910 5.650 0.877 1.00 . A A . 286 HIS CA 1 1
13 15833 1 1 67 HIS CB C -2.320 7.051 0.992 1.00 . A A . 286 HIS CB 1 1
13 15834 1 1 67 HIS CD2 C -3.592 9.214 0.339 1.00 . A A . 286 HIS CD2 1 1
13 15835 1 1 67 HIS CE1 C -4.951 9.334 2.052 1.00 . A A . 286 HIS CE1 1 1
13 15836 1 1 67 HIS CG C -3.330 8.153 1.137 1.00 . A A . 286 HIS CG 1 1
13 15837 1 1 67 HIS H H -4.904 6.100 0.445 1.00 . A A . 286 HIS H 1 1
13 15838 1 1 67 HIS HA H -2.199 4.993 0.395 1.00 . A A . 286 HIS HA 1 1
13 15839 1 1 67 HIS HB2 H -1.694 7.079 1.860 1.00 . A A . 286 HIS HB2 1 1
13 15840 1 1 67 HIS HB3 H -1.724 7.255 0.119 1.00 . A A . 286 HIS HB3 1 1
13 15841 1 1 67 HIS HD1 H -4.269 7.627 2.957 1.00 . A A . 286 HIS HD1 1 1
13 15842 1 1 67 HIS HD2 H -3.100 9.448 -0.595 1.00 . A A . 286 HIS HD2 1 1
13 15843 1 1 67 HIS HE1 H -5.726 9.668 2.728 1.00 . A A . 286 HIS HE1 1 1
13 15844 1 1 67 HIS HE2 H -4.892 10.830 0.655 1.00 . A A . 286 HIS HE2 1 1
13 15845 1 1 67 HIS N N -4.116 5.660 0.084 1.00 . A A . 286 HIS N 1 1
13 15846 1 1 67 HIS ND1 N -4.201 8.257 2.205 1.00 . A A . 286 HIS ND1 1 1
13 15847 1 1 67 HIS NE2 N -4.599 9.930 0.930 1.00 . A A . 286 HIS NE2 1 1
13 15848 1 1 67 HIS O O -4.240 5.352 2.818 1.00 . A A . 286 HIS O 1 1
13 15849 1 1 68 PHE C C -1.043 3.091 4.494 1.00 . A A . 287 PHE C 1 1
13 15850 1 1 68 PHE CA C -2.382 3.623 3.987 1.00 . A A . 287 PHE CA 1 1
13 15851 1 1 68 PHE CB C -3.304 2.431 3.690 1.00 . A A . 287 PHE CB 1 1
13 15852 1 1 68 PHE CD1 C -5.332 3.472 4.823 1.00 . A A . 287 PHE CD1 1 1
13 15853 1 1 68 PHE CD2 C -5.665 2.054 2.941 1.00 . A A . 287 PHE CD2 1 1
13 15854 1 1 68 PHE CE1 C -6.696 3.666 4.918 1.00 . A A . 287 PHE CE1 1 1
13 15855 1 1 68 PHE CE2 C -7.027 2.245 3.029 1.00 . A A . 287 PHE CE2 1 1
13 15856 1 1 68 PHE CG C -4.796 2.661 3.829 1.00 . A A . 287 PHE CG 1 1
13 15857 1 1 68 PHE CZ C -7.545 3.053 4.020 1.00 . A A . 287 PHE CZ 1 1
13 15858 1 1 68 PHE H H -1.279 4.474 2.379 1.00 . A A . 287 PHE H 1 1
13 15859 1 1 68 PHE HA H -2.831 4.246 4.739 1.00 . A A . 287 PHE HA 1 1
13 15860 1 1 68 PHE HB2 H -3.130 2.114 2.677 1.00 . A A . 287 PHE HB2 1 1
13 15861 1 1 68 PHE HB3 H -3.035 1.637 4.330 1.00 . A A . 287 PHE HB3 1 1
13 15862 1 1 68 PHE HD1 H -4.681 3.947 5.530 1.00 . A A . 287 PHE HD1 1 1
13 15863 1 1 68 PHE HD2 H -5.264 1.402 2.174 1.00 . A A . 287 PHE HD2 1 1
13 15864 1 1 68 PHE HE1 H -7.097 4.300 5.695 1.00 . A A . 287 PHE HE1 1 1
13 15865 1 1 68 PHE HE2 H -7.686 1.756 2.320 1.00 . A A . 287 PHE HE2 1 1
13 15866 1 1 68 PHE HZ H -8.610 3.206 4.090 1.00 . A A . 287 PHE HZ 1 1
13 15867 1 1 68 PHE N N -2.189 4.419 2.787 1.00 . A A . 287 PHE N 1 1
13 15868 1 1 68 PHE O O -0.257 2.553 3.716 1.00 . A A . 287 PHE O 1 1
13 15869 1 1 69 PRO C C 0.672 1.203 6.133 1.00 . A A . 288 PRO C 1 1
13 15870 1 1 69 PRO CA C 0.398 2.670 6.468 1.00 . A A . 288 PRO CA 1 1
13 15871 1 1 69 PRO CB C 0.018 2.745 7.952 1.00 . A A . 288 PRO CB 1 1
13 15872 1 1 69 PRO CD C -1.436 4.199 6.695 1.00 . A A . 288 PRO CD 1 1
13 15873 1 1 69 PRO CG C -1.193 3.617 8.054 1.00 . A A . 288 PRO CG 1 1
13 15874 1 1 69 PRO HA H 1.294 3.250 6.305 1.00 . A A . 288 PRO HA 1 1
13 15875 1 1 69 PRO HB2 H -0.202 1.751 8.304 1.00 . A A . 288 PRO HB2 1 1
13 15876 1 1 69 PRO HB3 H 0.846 3.146 8.520 1.00 . A A . 288 PRO HB3 1 1
13 15877 1 1 69 PRO HD2 H -2.488 4.252 6.487 1.00 . A A . 288 PRO HD2 1 1
13 15878 1 1 69 PRO HD3 H -0.987 5.177 6.626 1.00 . A A . 288 PRO HD3 1 1
13 15879 1 1 69 PRO HG2 H -2.042 3.025 8.360 1.00 . A A . 288 PRO HG2 1 1
13 15880 1 1 69 PRO HG3 H -1.013 4.405 8.770 1.00 . A A . 288 PRO HG3 1 1
13 15881 1 1 69 PRO N N -0.757 3.266 5.796 1.00 . A A . 288 PRO N 1 1
13 15882 1 1 69 PRO O O -0.212 0.445 5.717 1.00 . A A . 288 PRO O 1 1
13 15883 1 1 70 PHE C C 1.892 -1.355 7.442 1.00 . A A . 289 PHE C 1 1
13 15884 1 1 70 PHE CA C 2.369 -0.570 6.236 1.00 . A A . 289 PHE CA 1 1
13 15885 1 1 70 PHE CB C 3.890 -0.643 6.182 1.00 . A A . 289 PHE CB 1 1
13 15886 1 1 70 PHE CD1 C 4.429 -2.895 5.206 1.00 . A A . 289 PHE CD1 1 1
13 15887 1 1 70 PHE CD2 C 5.016 -2.476 7.471 1.00 . A A . 289 PHE CD2 1 1
13 15888 1 1 70 PHE CE1 C 4.958 -4.169 5.303 1.00 . A A . 289 PHE CE1 1 1
13 15889 1 1 70 PHE CE2 C 5.543 -3.748 7.579 1.00 . A A . 289 PHE CE2 1 1
13 15890 1 1 70 PHE CG C 4.453 -2.035 6.284 1.00 . A A . 289 PHE CG 1 1
13 15891 1 1 70 PHE CZ C 5.516 -4.595 6.492 1.00 . A A . 289 PHE CZ 1 1
13 15892 1 1 70 PHE H H 2.587 1.509 6.581 1.00 . A A . 289 PHE H 1 1
13 15893 1 1 70 PHE HA H 1.954 -0.995 5.338 1.00 . A A . 289 PHE HA 1 1
13 15894 1 1 70 PHE HB2 H 4.240 -0.208 5.260 1.00 . A A . 289 PHE HB2 1 1
13 15895 1 1 70 PHE HB3 H 4.274 -0.082 7.010 1.00 . A A . 289 PHE HB3 1 1
13 15896 1 1 70 PHE HD1 H 3.982 -2.565 4.283 1.00 . A A . 289 PHE HD1 1 1
13 15897 1 1 70 PHE HD2 H 5.027 -1.818 8.322 1.00 . A A . 289 PHE HD2 1 1
13 15898 1 1 70 PHE HE1 H 4.930 -4.832 4.454 1.00 . A A . 289 PHE HE1 1 1
13 15899 1 1 70 PHE HE2 H 5.978 -4.075 8.511 1.00 . A A . 289 PHE HE2 1 1
13 15900 1 1 70 PHE HZ H 5.928 -5.590 6.571 1.00 . A A . 289 PHE HZ 1 1
13 15901 1 1 70 PHE N N 1.929 0.823 6.339 1.00 . A A . 289 PHE N 1 1
13 15902 1 1 70 PHE O O 1.918 -2.587 7.443 1.00 . A A . 289 PHE O 1 1
13 15903 1 1 71 THR C C 0.038 -2.275 9.687 1.00 . A A . 290 THR C 1 1
13 15904 1 1 71 THR CA C 1.082 -1.159 9.751 1.00 . A A . 290 THR CA 1 1
13 15905 1 1 71 THR CB C 0.553 -0.035 10.652 1.00 . A A . 290 THR CB 1 1
13 15906 1 1 71 THR CG2 C 1.642 0.987 10.941 1.00 . A A . 290 THR CG2 1 1
13 15907 1 1 71 THR H H 1.310 0.340 8.310 1.00 . A A . 290 THR H 1 1
13 15908 1 1 71 THR HA H 1.983 -1.542 10.199 1.00 . A A . 290 THR HA 1 1
13 15909 1 1 71 THR HB H 0.228 -0.464 11.579 1.00 . A A . 290 THR HB 1 1
13 15910 1 1 71 THR HG1 H -0.947 1.251 10.633 1.00 . A A . 290 THR HG1 1 1
13 15911 1 1 71 THR HG21 H 1.992 1.413 10.012 1.00 . A A . 290 THR HG21 1 1
13 15912 1 1 71 THR HG22 H 2.464 0.507 11.448 1.00 . A A . 290 THR HG22 1 1
13 15913 1 1 71 THR HG23 H 1.243 1.771 11.568 1.00 . A A . 290 THR HG23 1 1
13 15914 1 1 71 THR N N 1.429 -0.620 8.447 1.00 . A A . 290 THR N 1 1
13 15915 1 1 71 THR O O -0.373 -2.803 10.718 1.00 . A A . 290 THR O 1 1
13 15916 1 1 71 THR OG1 O -0.559 0.612 10.019 1.00 . A A . 290 THR OG1 1 1
13 15917 1 1 72 HIS C C -1.408 -4.216 6.942 1.00 . A A . 291 HIS C 1 1
13 15918 1 1 72 HIS CA C -1.451 -3.596 8.326 1.00 . A A . 291 HIS CA 1 1
13 15919 1 1 72 HIS CB C -2.821 -2.960 8.611 1.00 . A A . 291 HIS CB 1 1
13 15920 1 1 72 HIS CD2 C -3.612 -0.500 8.735 1.00 . A A . 291 HIS CD2 1 1
13 15921 1 1 72 HIS CE1 C -2.966 0.159 6.759 1.00 . A A . 291 HIS CE1 1 1
13 15922 1 1 72 HIS CG C -3.000 -1.549 8.141 1.00 . A A . 291 HIS CG 1 1
13 15923 1 1 72 HIS H H 0.091 -2.316 7.676 1.00 . A A . 291 HIS H 1 1
13 15924 1 1 72 HIS HA H -1.284 -4.381 9.049 1.00 . A A . 291 HIS HA 1 1
13 15925 1 1 72 HIS HB2 H -3.588 -3.550 8.133 1.00 . A A . 291 HIS HB2 1 1
13 15926 1 1 72 HIS HB3 H -2.993 -2.975 9.673 1.00 . A A . 291 HIS HB3 1 1
13 15927 1 1 72 HIS HD1 H -2.098 -1.619 6.246 1.00 . A A . 291 HIS HD1 1 1
13 15928 1 1 72 HIS HD2 H -4.041 -0.491 9.727 1.00 . A A . 291 HIS HD2 1 1
13 15929 1 1 72 HIS HE1 H -2.790 0.766 5.884 1.00 . A A . 291 HIS HE1 1 1
13 15930 1 1 72 HIS HE2 H -4.225 1.302 7.878 1.00 . A A . 291 HIS HE2 1 1
13 15931 1 1 72 HIS N N -0.385 -2.643 8.484 1.00 . A A . 291 HIS N 1 1
13 15932 1 1 72 HIS ND1 N -2.598 -1.101 6.905 1.00 . A A . 291 HIS ND1 1 1
13 15933 1 1 72 HIS NE2 N -3.588 0.551 7.852 1.00 . A A . 291 HIS NE2 1 1
13 15934 1 1 72 HIS O O -2.447 -4.533 6.358 1.00 . A A . 291 HIS O 1 1
13 15935 1 1 73 VAL C C 1.128 -6.144 5.359 1.00 . A A . 292 VAL C 1 1
13 15936 1 1 73 VAL CA C -0.017 -5.175 5.205 1.00 . A A . 292 VAL CA 1 1
13 15937 1 1 73 VAL CB C 0.229 -4.325 3.949 1.00 . A A . 292 VAL CB 1 1
13 15938 1 1 73 VAL CG1 C -0.994 -3.519 3.615 1.00 . A A . 292 VAL CG1 1 1
13 15939 1 1 73 VAL CG2 C 1.419 -3.413 4.137 1.00 . A A . 292 VAL CG2 1 1
13 15940 1 1 73 VAL H H 0.587 -3.889 6.790 1.00 . A A . 292 VAL H 1 1
13 15941 1 1 73 VAL HA H -0.920 -5.759 5.035 1.00 . A A . 292 VAL HA 1 1
13 15942 1 1 73 VAL HB H 0.432 -4.987 3.123 1.00 . A A . 292 VAL HB 1 1
13 15943 1 1 73 VAL HG11 H -1.801 -4.188 3.363 1.00 . A A . 292 VAL HG11 1 1
13 15944 1 1 73 VAL HG12 H -0.780 -2.875 2.778 1.00 . A A . 292 VAL HG12 1 1
13 15945 1 1 73 VAL HG13 H -1.268 -2.928 4.476 1.00 . A A . 292 VAL HG13 1 1
13 15946 1 1 73 VAL HG21 H 1.561 -2.818 3.248 1.00 . A A . 292 VAL HG21 1 1
13 15947 1 1 73 VAL HG22 H 2.302 -4.008 4.320 1.00 . A A . 292 VAL HG22 1 1
13 15948 1 1 73 VAL HG23 H 1.241 -2.764 4.980 1.00 . A A . 292 VAL HG23 1 1
13 15949 1 1 73 VAL N N -0.201 -4.364 6.399 1.00 . A A . 292 VAL N 1 1
13 15950 1 1 73 VAL O O 2.154 -5.860 5.978 1.00 . A A . 292 VAL O 1 1
13 15951 1 1 74 ARG C C 2.265 -7.923 3.094 1.00 . A A . 293 ARG C 1 1
13 15952 1 1 74 ARG CA C 1.931 -8.245 4.511 1.00 . A A . 293 ARG CA 1 1
13 15953 1 1 74 ARG CB C 1.399 -9.662 4.567 1.00 . A A . 293 ARG CB 1 1
13 15954 1 1 74 ARG CD C -0.500 -11.063 5.187 1.00 . A A . 293 ARG CD 1 1
13 15955 1 1 74 ARG CG C 0.300 -9.860 5.577 1.00 . A A . 293 ARG CG 1 1
13 15956 1 1 74 ARG CZ C 0.324 -13.367 4.768 1.00 . A A . 293 ARG CZ 1 1
13 15957 1 1 74 ARG H H -0.027 -7.522 4.548 1.00 . A A . 293 ARG H 1 1
13 15958 1 1 74 ARG HA H 2.781 -8.103 5.162 1.00 . A A . 293 ARG HA 1 1
13 15959 1 1 74 ARG HB2 H 1.008 -9.914 3.595 1.00 . A A . 293 ARG HB2 1 1
13 15960 1 1 74 ARG HB3 H 2.193 -10.338 4.796 1.00 . A A . 293 ARG HB3 1 1
13 15961 1 1 74 ARG HD2 H -1.467 -10.997 5.635 1.00 . A A . 293 ARG HD2 1 1
13 15962 1 1 74 ARG HD3 H -0.612 -11.034 4.122 1.00 . A A . 293 ARG HD3 1 1
13 15963 1 1 74 ARG HE H 0.480 -12.378 6.501 1.00 . A A . 293 ARG HE 1 1
13 15964 1 1 74 ARG HG2 H 0.727 -10.009 6.558 1.00 . A A . 293 ARG HG2 1 1
13 15965 1 1 74 ARG HG3 H -0.343 -8.994 5.576 1.00 . A A . 293 ARG HG3 1 1
13 15966 1 1 74 ARG HH11 H -0.497 -12.496 3.138 1.00 . A A . 293 ARG HH11 1 1
13 15967 1 1 74 ARG HH12 H 0.050 -14.119 2.906 1.00 . A A . 293 ARG HH12 1 1
13 15968 1 1 74 ARG HH21 H 1.243 -14.492 6.179 1.00 . A A . 293 ARG HH21 1 1
13 15969 1 1 74 ARG HH22 H 1.035 -15.258 4.636 1.00 . A A . 293 ARG HH22 1 1
13 15970 1 1 74 ARG N N 0.895 -7.304 4.815 1.00 . A A . 293 ARG N 1 1
13 15971 1 1 74 ARG NE N 0.154 -12.316 5.573 1.00 . A A . 293 ARG NE 1 1
13 15972 1 1 74 ARG NH1 N -0.072 -13.321 3.502 1.00 . A A . 293 ARG NH1 1 1
13 15973 1 1 74 ARG NH2 N 0.916 -14.459 5.229 1.00 . A A . 293 ARG NH2 1 1
13 15974 1 1 74 ARG O O 1.477 -7.253 2.462 1.00 . A A . 293 ARG O 1 1
13 15975 1 1 75 LEU C C 3.785 -9.365 0.372 1.00 . A A . 294 LEU C 1 1
13 15976 1 1 75 LEU CA C 3.598 -8.085 1.171 1.00 . A A . 294 LEU CA 1 1
13 15977 1 1 75 LEU CB C 4.759 -7.157 0.890 1.00 . A A . 294 LEU CB 1 1
13 15978 1 1 75 LEU CD1 C 6.241 -5.264 1.546 1.00 . A A . 294 LEU CD1 1 1
13 15979 1 1 75 LEU CD2 C 3.829 -5.187 2.134 1.00 . A A . 294 LEU CD2 1 1
13 15980 1 1 75 LEU CG C 5.036 -6.083 1.941 1.00 . A A . 294 LEU CG 1 1
13 15981 1 1 75 LEU H H 4.102 -8.616 3.149 1.00 . A A . 294 LEU H 1 1
13 15982 1 1 75 LEU HA H 2.704 -7.619 0.823 1.00 . A A . 294 LEU HA 1 1
13 15983 1 1 75 LEU HB2 H 5.635 -7.764 0.779 1.00 . A A . 294 LEU HB2 1 1
13 15984 1 1 75 LEU HB3 H 4.558 -6.662 -0.053 1.00 . A A . 294 LEU HB3 1 1
13 15985 1 1 75 LEU HD11 H 6.035 -4.760 0.613 1.00 . A A . 294 LEU HD11 1 1
13 15986 1 1 75 LEU HD12 H 7.095 -5.911 1.427 1.00 . A A . 294 LEU HD12 1 1
13 15987 1 1 75 LEU HD13 H 6.445 -4.532 2.312 1.00 . A A . 294 LEU HD13 1 1
13 15988 1 1 75 LEU HD21 H 4.098 -4.339 2.743 1.00 . A A . 294 LEU HD21 1 1
13 15989 1 1 75 LEU HD22 H 3.049 -5.753 2.626 1.00 . A A . 294 LEU HD22 1 1
13 15990 1 1 75 LEU HD23 H 3.471 -4.846 1.172 1.00 . A A . 294 LEU HD23 1 1
13 15991 1 1 75 LEU HG H 5.252 -6.562 2.885 1.00 . A A . 294 LEU HG 1 1
13 15992 1 1 75 LEU N N 3.396 -8.297 2.585 1.00 . A A . 294 LEU N 1 1
13 15993 1 1 75 LEU O O 3.869 -10.467 0.915 1.00 . A A . 294 LEU O 1 1
13 15994 1 1 76 LEU C C 5.027 -9.840 -2.938 1.00 . A A . 295 LEU C 1 1
13 15995 1 1 76 LEU CA C 3.956 -10.210 -1.916 1.00 . A A . 295 LEU CA 1 1
13 15996 1 1 76 LEU CB C 2.635 -10.323 -2.641 1.00 . A A . 295 LEU CB 1 1
13 15997 1 1 76 LEU CD1 C 1.223 -11.866 -1.333 1.00 . A A . 295 LEU CD1 1 1
13 15998 1 1 76 LEU CD2 C 1.041 -11.840 -3.828 1.00 . A A . 295 LEU CD2 1 1
13 15999 1 1 76 LEU CG C 1.973 -11.691 -2.636 1.00 . A A . 295 LEU CG 1 1
13 16000 1 1 76 LEU H H 3.789 -8.257 -1.277 1.00 . A A . 295 LEU H 1 1
13 16001 1 1 76 LEU HA H 4.197 -11.135 -1.428 1.00 . A A . 295 LEU HA 1 1
13 16002 1 1 76 LEU HB2 H 1.950 -9.618 -2.192 1.00 . A A . 295 LEU HB2 1 1
13 16003 1 1 76 LEU HB3 H 2.799 -10.016 -3.648 1.00 . A A . 295 LEU HB3 1 1
13 16004 1 1 76 LEU HD11 H 0.713 -12.816 -1.331 1.00 . A A . 295 LEU HD11 1 1
13 16005 1 1 76 LEU HD12 H 0.506 -11.064 -1.232 1.00 . A A . 295 LEU HD12 1 1
13 16006 1 1 76 LEU HD13 H 1.921 -11.825 -0.513 1.00 . A A . 295 LEU HD13 1 1
13 16007 1 1 76 LEU HD21 H 1.604 -11.723 -4.742 1.00 . A A . 295 LEU HD21 1 1
13 16008 1 1 76 LEU HD22 H 0.271 -11.085 -3.779 1.00 . A A . 295 LEU HD22 1 1
13 16009 1 1 76 LEU HD23 H 0.586 -12.820 -3.809 1.00 . A A . 295 LEU HD23 1 1
13 16010 1 1 76 LEU HG H 2.732 -12.459 -2.698 1.00 . A A . 295 LEU HG 1 1
13 16011 1 1 76 LEU N N 3.843 -9.169 -0.939 1.00 . A A . 295 LEU N 1 1
13 16012 1 1 76 LEU O O 5.699 -8.815 -2.804 1.00 . A A . 295 LEU O 1 1
13 16013 1 1 77 ASP C C 5.533 -9.755 -6.249 1.00 . A A . 296 ASP C 1 1
13 16014 1 1 77 ASP CA C 6.132 -10.427 -5.019 1.00 . A A . 296 ASP CA 1 1
13 16015 1 1 77 ASP CB C 6.781 -11.760 -5.397 1.00 . A A . 296 ASP CB 1 1
13 16016 1 1 77 ASP CG C 7.987 -11.587 -6.298 1.00 . A A . 296 ASP CG 1 1
13 16017 1 1 77 ASP H H 4.468 -11.339 -4.122 1.00 . A A . 296 ASP H 1 1
13 16018 1 1 77 ASP HA H 6.887 -9.778 -4.605 1.00 . A A . 296 ASP HA 1 1
13 16019 1 1 77 ASP HB2 H 7.098 -12.265 -4.498 1.00 . A A . 296 ASP HB2 1 1
13 16020 1 1 77 ASP HB3 H 6.055 -12.372 -5.911 1.00 . A A . 296 ASP HB3 1 1
13 16021 1 1 77 ASP N N 5.117 -10.626 -4.002 1.00 . A A . 296 ASP N 1 1
13 16022 1 1 77 ASP O O 5.178 -10.416 -7.221 1.00 . A A . 296 ASP O 1 1
13 16023 1 1 77 ASP OD1 O 9.019 -11.075 -5.817 1.00 . A A . 296 ASP OD1 1 1
13 16024 1 1 77 ASP OD2 O 7.917 -11.990 -7.478 1.00 . A A . 296 ASP OD2 1 1
13 16025 1 1 78 GLN C C 3.954 -8.154 -8.199 1.00 . A A . 297 GLN C 1 1
13 16026 1 1 78 GLN CA C 4.946 -7.531 -7.226 1.00 . A A . 297 GLN CA 1 1
13 16027 1 1 78 GLN CB C 6.159 -6.973 -7.986 1.00 . A A . 297 GLN CB 1 1
13 16028 1 1 78 GLN CD C 8.604 -7.187 -8.579 1.00 . A A . 297 GLN CD 1 1
13 16029 1 1 78 GLN CG C 7.434 -7.786 -7.827 1.00 . A A . 297 GLN CG 1 1
13 16030 1 1 78 GLN H H 5.548 -8.050 -5.253 1.00 . A A . 297 GLN H 1 1
13 16031 1 1 78 GLN HA H 4.439 -6.698 -6.761 1.00 . A A . 297 GLN HA 1 1
13 16032 1 1 78 GLN HB2 H 5.917 -6.933 -9.037 1.00 . A A . 297 GLN HB2 1 1
13 16033 1 1 78 GLN HB3 H 6.353 -5.969 -7.635 1.00 . A A . 297 GLN HB3 1 1
13 16034 1 1 78 GLN HE21 H 8.978 -5.988 -7.049 1.00 . A A . 297 GLN HE21 1 1
13 16035 1 1 78 GLN HE22 H 10.044 -5.834 -8.401 1.00 . A A . 297 GLN HE22 1 1
13 16036 1 1 78 GLN HG2 H 7.687 -7.832 -6.778 1.00 . A A . 297 GLN HG2 1 1
13 16037 1 1 78 GLN HG3 H 7.255 -8.784 -8.195 1.00 . A A . 297 GLN HG3 1 1
13 16038 1 1 78 GLN N N 5.372 -8.436 -6.130 1.00 . A A . 297 GLN N 1 1
13 16039 1 1 78 GLN NE2 N 9.275 -6.242 -7.947 1.00 . A A . 297 GLN NE2 1 1
13 16040 1 1 78 GLN O O 4.389 -8.720 -9.224 1.00 . A A . 297 GLN O 1 1
13 16041 1 1 78 GLN OXT O 2.743 -8.037 -7.946 1.00 . A A . 297 GLN OXT 1 1
13 16042 1 1 78 GLN OE1 O 8.884 -7.544 -9.723 1.00 . A A . 297 GLN OE1 1 1
14 16043 1 1 1 GLY C C 15.059 -0.274 0.059 1.00 . A A . 220 GLY C 1 1
14 16044 1 1 1 GLY CA C 15.871 0.912 -0.413 1.00 . A A . 220 GLY CA 1 1
14 16045 1 1 1 GLY H1 H 15.199 0.790 -2.379 1.00 . A A . 220 GLY H1 1 1
14 16046 1 1 1 GLY H2 H 15.920 2.267 -1.994 1.00 . A A . 220 GLY H2 1 1
14 16047 1 1 1 GLY H3 H 14.362 1.917 -1.438 1.00 . A A . 220 GLY H3 1 1
14 16048 1 1 1 GLY HA2 H 16.881 0.587 -0.619 1.00 . A A . 220 GLY HA2 1 1
14 16049 1 1 1 GLY HA3 H 15.893 1.660 0.369 1.00 . A A . 220 GLY HA3 1 1
14 16050 1 1 1 GLY N N 15.299 1.514 -1.640 1.00 . A A . 220 GLY N 1 1
14 16051 1 1 1 GLY O O 14.227 -0.777 -0.688 1.00 . A A . 220 GLY O 1 1
14 16052 1 1 2 PRO C C 13.043 -1.490 2.042 1.00 . A A . 221 PRO C 1 1
14 16053 1 1 2 PRO CA C 14.517 -1.851 1.900 1.00 . A A . 221 PRO CA 1 1
14 16054 1 1 2 PRO CB C 15.141 -1.972 3.299 1.00 . A A . 221 PRO CB 1 1
14 16055 1 1 2 PRO CD C 16.349 -0.270 2.197 1.00 . A A . 221 PRO CD 1 1
14 16056 1 1 2 PRO CG C 16.507 -1.413 3.149 1.00 . A A . 221 PRO CG 1 1
14 16057 1 1 2 PRO HA H 14.626 -2.779 1.360 1.00 . A A . 221 PRO HA 1 1
14 16058 1 1 2 PRO HB2 H 14.558 -1.388 4.005 1.00 . A A . 221 PRO HB2 1 1
14 16059 1 1 2 PRO HB3 H 15.163 -3.009 3.602 1.00 . A A . 221 PRO HB3 1 1
14 16060 1 1 2 PRO HD2 H 16.032 0.618 2.722 1.00 . A A . 221 PRO HD2 1 1
14 16061 1 1 2 PRO HD3 H 17.267 -0.091 1.663 1.00 . A A . 221 PRO HD3 1 1
14 16062 1 1 2 PRO HG2 H 16.872 -1.063 4.105 1.00 . A A . 221 PRO HG2 1 1
14 16063 1 1 2 PRO HG3 H 17.170 -2.158 2.739 1.00 . A A . 221 PRO HG3 1 1
14 16064 1 1 2 PRO N N 15.295 -0.753 1.291 1.00 . A A . 221 PRO N 1 1
14 16065 1 1 2 PRO O O 12.691 -0.309 1.981 1.00 . A A . 221 PRO O 1 1
14 16066 1 1 3 TYR C C 10.821 -1.804 4.108 1.00 . A A . 222 TYR C 1 1
14 16067 1 1 3 TYR CA C 10.809 -2.135 2.622 1.00 . A A . 222 TYR CA 1 1
14 16068 1 1 3 TYR CB C 9.824 -3.277 2.295 1.00 . A A . 222 TYR CB 1 1
14 16069 1 1 3 TYR CD1 C 11.187 -5.391 1.998 1.00 . A A . 222 TYR CD1 1 1
14 16070 1 1 3 TYR CD2 C 9.771 -5.233 3.907 1.00 . A A . 222 TYR CD2 1 1
14 16071 1 1 3 TYR CE1 C 11.592 -6.648 2.398 1.00 . A A . 222 TYR CE1 1 1
14 16072 1 1 3 TYR CE2 C 10.173 -6.491 4.313 1.00 . A A . 222 TYR CE2 1 1
14 16073 1 1 3 TYR CG C 10.271 -4.659 2.743 1.00 . A A . 222 TYR CG 1 1
14 16074 1 1 3 TYR CZ C 11.084 -7.193 3.555 1.00 . A A . 222 TYR CZ 1 1
14 16075 1 1 3 TYR H H 12.431 -3.414 2.121 1.00 . A A . 222 TYR H 1 1
14 16076 1 1 3 TYR HA H 10.525 -1.249 2.072 1.00 . A A . 222 TYR HA 1 1
14 16077 1 1 3 TYR HB2 H 8.880 -3.070 2.776 1.00 . A A . 222 TYR HB2 1 1
14 16078 1 1 3 TYR HB3 H 9.672 -3.310 1.225 1.00 . A A . 222 TYR HB3 1 1
14 16079 1 1 3 TYR HD1 H 11.586 -4.962 1.093 1.00 . A A . 222 TYR HD1 1 1
14 16080 1 1 3 TYR HD2 H 9.056 -4.681 4.497 1.00 . A A . 222 TYR HD2 1 1
14 16081 1 1 3 TYR HE1 H 12.303 -7.199 1.804 1.00 . A A . 222 TYR HE1 1 1
14 16082 1 1 3 TYR HE2 H 9.774 -6.918 5.220 1.00 . A A . 222 TYR HE2 1 1
14 16083 1 1 3 TYR HH H 12.456 -8.493 3.908 1.00 . A A . 222 TYR HH 1 1
14 16084 1 1 3 TYR N N 12.166 -2.479 2.238 1.00 . A A . 222 TYR N 1 1
14 16085 1 1 3 TYR O O 10.611 -2.644 4.983 1.00 . A A . 222 TYR O 1 1
14 16086 1 1 3 TYR OH O 11.494 -8.444 3.956 1.00 . A A . 222 TYR OH 1 1
14 16087 1 1 4 ALA C C 10.823 1.474 5.536 1.00 . A A . 223 ALA C 1 1
14 16088 1 1 4 ALA CA C 11.221 0.027 5.663 1.00 . A A . 223 ALA CA 1 1
14 16089 1 1 4 ALA CB C 12.626 -0.103 6.233 1.00 . A A . 223 ALA CB 1 1
14 16090 1 1 4 ALA H H 11.333 0.024 3.578 1.00 . A A . 223 ALA H 1 1
14 16091 1 1 4 ALA HA H 10.527 -0.486 6.313 1.00 . A A . 223 ALA HA 1 1
14 16092 1 1 4 ALA HB1 H 13.331 0.371 5.565 1.00 . A A . 223 ALA HB1 1 1
14 16093 1 1 4 ALA HB2 H 12.877 -1.147 6.339 1.00 . A A . 223 ALA HB2 1 1
14 16094 1 1 4 ALA HB3 H 12.669 0.377 7.201 1.00 . A A . 223 ALA HB3 1 1
14 16095 1 1 4 ALA N N 11.141 -0.559 4.348 1.00 . A A . 223 ALA N 1 1
14 16096 1 1 4 ALA O O 10.701 1.963 4.416 1.00 . A A . 223 ALA O 1 1
14 16097 1 1 5 GLN C C 12.187 3.892 6.338 1.00 . A A . 224 GLN C 1 1
14 16098 1 1 5 GLN CA C 10.716 3.596 6.603 1.00 . A A . 224 GLN CA 1 1
14 16099 1 1 5 GLN CB C 10.245 4.267 7.900 1.00 . A A . 224 GLN CB 1 1
14 16100 1 1 5 GLN CD C 10.525 4.525 10.383 1.00 . A A . 224 GLN CD 1 1
14 16101 1 1 5 GLN CG C 10.812 3.665 9.172 1.00 . A A . 224 GLN CG 1 1
14 16102 1 1 5 GLN H H 10.282 1.691 7.452 1.00 . A A . 224 GLN H 1 1
14 16103 1 1 5 GLN HA H 10.148 3.980 5.778 1.00 . A A . 224 GLN HA 1 1
14 16104 1 1 5 GLN HB2 H 10.535 5.308 7.869 1.00 . A A . 224 GLN HB2 1 1
14 16105 1 1 5 GLN HB3 H 9.167 4.211 7.946 1.00 . A A . 224 GLN HB3 1 1
14 16106 1 1 5 GLN HE21 H 10.508 2.921 11.547 1.00 . A A . 224 GLN HE21 1 1
14 16107 1 1 5 GLN HE22 H 10.222 4.429 12.338 1.00 . A A . 224 GLN HE22 1 1
14 16108 1 1 5 GLN HG2 H 10.365 2.695 9.326 1.00 . A A . 224 GLN HG2 1 1
14 16109 1 1 5 GLN HG3 H 11.881 3.557 9.065 1.00 . A A . 224 GLN HG3 1 1
14 16110 1 1 5 GLN N N 10.565 2.154 6.633 1.00 . A A . 224 GLN N 1 1
14 16111 1 1 5 GLN NE2 N 10.406 3.897 11.537 1.00 . A A . 224 GLN NE2 1 1
14 16112 1 1 5 GLN O O 13.029 3.694 7.216 1.00 . A A . 224 GLN O 1 1
14 16113 1 1 5 GLN OE1 O 10.413 5.748 10.279 1.00 . A A . 224 GLN OE1 1 1
14 16114 1 1 6 PRO C C 14.494 5.822 5.362 1.00 . A A . 225 PRO C 1 1
14 16115 1 1 6 PRO CA C 13.925 4.556 4.720 1.00 . A A . 225 PRO CA 1 1
14 16116 1 1 6 PRO CB C 13.868 4.697 3.192 1.00 . A A . 225 PRO CB 1 1
14 16117 1 1 6 PRO CD C 11.613 4.654 4.011 1.00 . A A . 225 PRO CD 1 1
14 16118 1 1 6 PRO CG C 12.452 4.449 2.792 1.00 . A A . 225 PRO CG 1 1
14 16119 1 1 6 PRO HA H 14.546 3.702 4.981 1.00 . A A . 225 PRO HA 1 1
14 16120 1 1 6 PRO HB2 H 14.179 5.685 2.909 1.00 . A A . 225 PRO HB2 1 1
14 16121 1 1 6 PRO HB3 H 14.528 3.975 2.747 1.00 . A A . 225 PRO HB3 1 1
14 16122 1 1 6 PRO HD2 H 11.282 5.673 4.064 1.00 . A A . 225 PRO HD2 1 1
14 16123 1 1 6 PRO HD3 H 10.771 3.979 4.003 1.00 . A A . 225 PRO HD3 1 1
14 16124 1 1 6 PRO HG2 H 12.163 5.150 2.023 1.00 . A A . 225 PRO HG2 1 1
14 16125 1 1 6 PRO HG3 H 12.348 3.444 2.433 1.00 . A A . 225 PRO HG3 1 1
14 16126 1 1 6 PRO N N 12.535 4.334 5.112 1.00 . A A . 225 PRO N 1 1
14 16127 1 1 6 PRO O O 15.340 6.501 4.776 1.00 . A A . 225 PRO O 1 1
14 16128 1 1 7 SER C C 13.642 8.504 7.126 1.00 . A A . 226 SER C 1 1
14 16129 1 1 7 SER CA C 14.429 7.227 7.417 1.00 . A A . 226 SER CA 1 1
14 16130 1 1 7 SER CB C 15.936 7.484 7.295 1.00 . A A . 226 SER CB 1 1
14 16131 1 1 7 SER H H 13.261 5.534 6.904 1.00 . A A . 226 SER H 1 1
14 16132 1 1 7 SER HA H 14.218 6.940 8.438 1.00 . A A . 226 SER HA 1 1
14 16133 1 1 7 SER HB2 H 16.159 7.792 6.286 1.00 . A A . 226 SER HB2 1 1
14 16134 1 1 7 SER HB3 H 16.222 8.268 7.982 1.00 . A A . 226 SER HB3 1 1
14 16135 1 1 7 SER HG H 17.313 6.144 6.884 1.00 . A A . 226 SER HG 1 1
14 16136 1 1 7 SER N N 13.988 6.112 6.568 1.00 . A A . 226 SER N 1 1
14 16137 1 1 7 SER O O 13.908 9.556 7.712 1.00 . A A . 226 SER O 1 1
14 16138 1 1 7 SER OG O 16.683 6.314 7.596 1.00 . A A . 226 SER OG 1 1
14 16139 1 1 8 ILE C C 10.506 9.421 6.832 1.00 . A A . 227 ILE C 1 1
14 16140 1 1 8 ILE CA C 11.777 9.542 5.973 1.00 . A A . 227 ILE CA 1 1
14 16141 1 1 8 ILE CB C 11.399 9.655 4.466 1.00 . A A . 227 ILE CB 1 1
14 16142 1 1 8 ILE CD1 C 12.948 8.155 3.105 1.00 . A A . 227 ILE CD1 1 1
14 16143 1 1 8 ILE CG1 C 12.641 9.558 3.574 1.00 . A A . 227 ILE CG1 1 1
14 16144 1 1 8 ILE CG2 C 10.684 10.970 4.175 1.00 . A A . 227 ILE CG2 1 1
14 16145 1 1 8 ILE H H 12.541 7.574 5.733 1.00 . A A . 227 ILE H 1 1
14 16146 1 1 8 ILE HA H 12.306 10.443 6.260 1.00 . A A . 227 ILE HA 1 1
14 16147 1 1 8 ILE HB H 10.727 8.845 4.224 1.00 . A A . 227 ILE HB 1 1
14 16148 1 1 8 ILE HD11 H 13.095 7.513 3.961 1.00 . A A . 227 ILE HD11 1 1
14 16149 1 1 8 ILE HD12 H 13.846 8.165 2.505 1.00 . A A . 227 ILE HD12 1 1
14 16150 1 1 8 ILE HD13 H 12.124 7.785 2.516 1.00 . A A . 227 ILE HD13 1 1
14 16151 1 1 8 ILE HG12 H 12.496 10.173 2.701 1.00 . A A . 227 ILE HG12 1 1
14 16152 1 1 8 ILE HG13 H 13.497 9.919 4.123 1.00 . A A . 227 ILE HG13 1 1
14 16153 1 1 8 ILE HG21 H 9.790 11.033 4.777 1.00 . A A . 227 ILE HG21 1 1
14 16154 1 1 8 ILE HG22 H 10.419 11.012 3.129 1.00 . A A . 227 ILE HG22 1 1
14 16155 1 1 8 ILE HG23 H 11.338 11.795 4.415 1.00 . A A . 227 ILE HG23 1 1
14 16156 1 1 8 ILE N N 12.661 8.410 6.237 1.00 . A A . 227 ILE N 1 1
14 16157 1 1 8 ILE O O 9.548 10.168 6.659 1.00 . A A . 227 ILE O 1 1
14 16158 1 1 9 ASN C C 8.244 7.583 7.837 1.00 . A A . 228 ASN C 1 1
14 16159 1 1 9 ASN CA C 9.376 8.187 8.651 1.00 . A A . 228 ASN CA 1 1
14 16160 1 1 9 ASN CB C 8.861 9.442 9.362 1.00 . A A . 228 ASN CB 1 1
14 16161 1 1 9 ASN CG C 8.295 9.142 10.737 1.00 . A A . 228 ASN CG 1 1
14 16162 1 1 9 ASN H H 11.365 7.991 7.934 1.00 . A A . 228 ASN H 1 1
14 16163 1 1 9 ASN HA H 9.694 7.465 9.383 1.00 . A A . 228 ASN HA 1 1
14 16164 1 1 9 ASN HB2 H 9.656 10.152 9.458 1.00 . A A . 228 ASN HB2 1 1
14 16165 1 1 9 ASN HB3 H 8.074 9.877 8.763 1.00 . A A . 228 ASN HB3 1 1
14 16166 1 1 9 ASN HD21 H 9.607 7.669 10.984 1.00 . A A . 228 ASN HD21 1 1
14 16167 1 1 9 ASN HD22 H 8.516 7.933 12.300 1.00 . A A . 228 ASN HD22 1 1
14 16168 1 1 9 ASN N N 10.533 8.486 7.788 1.00 . A A . 228 ASN N 1 1
14 16169 1 1 9 ASN ND2 N 8.862 8.150 11.407 1.00 . A A . 228 ASN ND2 1 1
14 16170 1 1 9 ASN O O 7.077 7.617 8.230 1.00 . A A . 228 ASN O 1 1
14 16171 1 1 9 ASN OD1 O 7.361 9.797 11.196 1.00 . A A . 228 ASN OD1 1 1
14 16172 1 1 10 THR C C 7.746 5.075 5.450 1.00 . A A . 229 THR C 1 1
14 16173 1 1 10 THR CA C 7.654 6.571 5.728 1.00 . A A . 229 THR CA 1 1
14 16174 1 1 10 THR CB C 7.935 7.327 4.424 1.00 . A A . 229 THR CB 1 1
14 16175 1 1 10 THR CG2 C 7.676 8.807 4.583 1.00 . A A . 229 THR CG2 1 1
14 16176 1 1 10 THR H H 9.562 6.855 6.557 1.00 . A A . 229 THR H 1 1
14 16177 1 1 10 THR HA H 6.661 6.825 6.067 1.00 . A A . 229 THR HA 1 1
14 16178 1 1 10 THR HB H 7.288 6.941 3.650 1.00 . A A . 229 THR HB 1 1
14 16179 1 1 10 THR HG1 H 9.380 6.290 3.565 1.00 . A A . 229 THR HG1 1 1
14 16180 1 1 10 THR HG21 H 7.933 9.320 3.669 1.00 . A A . 229 THR HG21 1 1
14 16181 1 1 10 THR HG22 H 8.277 9.193 5.395 1.00 . A A . 229 THR HG22 1 1
14 16182 1 1 10 THR HG23 H 6.633 8.966 4.802 1.00 . A A . 229 THR HG23 1 1
14 16183 1 1 10 THR N N 8.613 6.997 6.722 1.00 . A A . 229 THR N 1 1
14 16184 1 1 10 THR O O 8.512 4.656 4.586 1.00 . A A . 229 THR O 1 1
14 16185 1 1 10 THR OG1 O 9.305 7.128 4.038 1.00 . A A . 229 THR OG1 1 1
14 16186 1 1 11 PRO C C 6.024 2.291 4.941 1.00 . A A . 230 PRO C 1 1
14 16187 1 1 11 PRO CA C 7.063 2.801 5.935 1.00 . A A . 230 PRO CA 1 1
14 16188 1 1 11 PRO CB C 6.758 2.262 7.330 1.00 . A A . 230 PRO CB 1 1
14 16189 1 1 11 PRO CD C 6.070 4.578 7.258 1.00 . A A . 230 PRO CD 1 1
14 16190 1 1 11 PRO CG C 5.773 3.241 7.899 1.00 . A A . 230 PRO CG 1 1
14 16191 1 1 11 PRO HA H 8.047 2.487 5.631 1.00 . A A . 230 PRO HA 1 1
14 16192 1 1 11 PRO HB2 H 6.335 1.270 7.253 1.00 . A A . 230 PRO HB2 1 1
14 16193 1 1 11 PRO HB3 H 7.665 2.230 7.914 1.00 . A A . 230 PRO HB3 1 1
14 16194 1 1 11 PRO HD2 H 5.166 5.024 6.872 1.00 . A A . 230 PRO HD2 1 1
14 16195 1 1 11 PRO HD3 H 6.546 5.239 7.968 1.00 . A A . 230 PRO HD3 1 1
14 16196 1 1 11 PRO HG2 H 4.761 2.934 7.654 1.00 . A A . 230 PRO HG2 1 1
14 16197 1 1 11 PRO HG3 H 5.897 3.303 8.969 1.00 . A A . 230 PRO HG3 1 1
14 16198 1 1 11 PRO N N 6.991 4.232 6.166 1.00 . A A . 230 PRO N 1 1
14 16199 1 1 11 PRO O O 4.874 2.040 5.297 1.00 . A A . 230 PRO O 1 1
14 16200 1 1 12 LEU C C 6.918 0.764 1.824 1.00 . A A . 231 LEU C 1 1
14 16201 1 1 12 LEU CA C 5.803 1.358 2.676 1.00 . A A . 231 LEU CA 1 1
14 16202 1 1 12 LEU CB C 4.842 2.167 1.783 1.00 . A A . 231 LEU CB 1 1
14 16203 1 1 12 LEU CD1 C 2.924 0.523 2.031 1.00 . A A . 231 LEU CD1 1 1
14 16204 1 1 12 LEU CD2 C 2.856 2.681 3.286 1.00 . A A . 231 LEU CD2 1 1
14 16205 1 1 12 LEU CG C 3.323 1.988 2.016 1.00 . A A . 231 LEU CG 1 1
14 16206 1 1 12 LEU H H 7.250 2.683 3.434 1.00 . A A . 231 LEU H 1 1
14 16207 1 1 12 LEU HA H 5.268 0.564 3.172 1.00 . A A . 231 LEU HA 1 1
14 16208 1 1 12 LEU HB2 H 5.073 3.210 1.919 1.00 . A A . 231 LEU HB2 1 1
14 16209 1 1 12 LEU HB3 H 5.052 1.910 0.754 1.00 . A A . 231 LEU HB3 1 1
14 16210 1 1 12 LEU HD11 H 3.487 -0.001 2.787 1.00 . A A . 231 LEU HD11 1 1
14 16211 1 1 12 LEU HD12 H 3.124 0.087 1.064 1.00 . A A . 231 LEU HD12 1 1
14 16212 1 1 12 LEU HD13 H 1.868 0.441 2.249 1.00 . A A . 231 LEU HD13 1 1
14 16213 1 1 12 LEU HD21 H 2.801 3.745 3.121 1.00 . A A . 231 LEU HD21 1 1
14 16214 1 1 12 LEU HD22 H 3.555 2.477 4.084 1.00 . A A . 231 LEU HD22 1 1
14 16215 1 1 12 LEU HD23 H 1.879 2.309 3.561 1.00 . A A . 231 LEU HD23 1 1
14 16216 1 1 12 LEU HG H 2.799 2.448 1.189 1.00 . A A . 231 LEU HG 1 1
14 16217 1 1 12 LEU N N 6.442 2.186 3.692 1.00 . A A . 231 LEU N 1 1
14 16218 1 1 12 LEU O O 8.026 1.299 1.827 1.00 . A A . 231 LEU O 1 1
14 16219 1 1 13 PRO C C 7.406 0.316 -1.149 1.00 . A A . 232 PRO C 1 1
14 16220 1 1 13 PRO CA C 7.557 -0.698 -0.011 1.00 . A A . 232 PRO CA 1 1
14 16221 1 1 13 PRO CB C 7.057 -2.083 -0.440 1.00 . A A . 232 PRO CB 1 1
14 16222 1 1 13 PRO CD C 5.631 -1.326 1.334 1.00 . A A . 232 PRO CD 1 1
14 16223 1 1 13 PRO CG C 6.185 -2.558 0.677 1.00 . A A . 232 PRO CG 1 1
14 16224 1 1 13 PRO HA H 8.592 -0.754 0.294 1.00 . A A . 232 PRO HA 1 1
14 16225 1 1 13 PRO HB2 H 6.501 -1.998 -1.362 1.00 . A A . 232 PRO HB2 1 1
14 16226 1 1 13 PRO HB3 H 7.901 -2.739 -0.583 1.00 . A A . 232 PRO HB3 1 1
14 16227 1 1 13 PRO HD2 H 4.707 -1.030 0.865 1.00 . A A . 232 PRO HD2 1 1
14 16228 1 1 13 PRO HD3 H 5.484 -1.495 2.391 1.00 . A A . 232 PRO HD3 1 1
14 16229 1 1 13 PRO HG2 H 5.383 -3.166 0.286 1.00 . A A . 232 PRO HG2 1 1
14 16230 1 1 13 PRO HG3 H 6.774 -3.126 1.384 1.00 . A A . 232 PRO HG3 1 1
14 16231 1 1 13 PRO N N 6.684 -0.333 1.103 1.00 . A A . 232 PRO N 1 1
14 16232 1 1 13 PRO O O 6.301 0.771 -1.434 1.00 . A A . 232 PRO O 1 1
14 16233 1 1 14 ASN C C 7.953 1.167 -4.136 1.00 . A A . 233 ASN C 1 1
14 16234 1 1 14 ASN CA C 8.465 1.717 -2.803 1.00 . A A . 233 ASN CA 1 1
14 16235 1 1 14 ASN CB C 9.867 2.292 -2.983 1.00 . A A . 233 ASN CB 1 1
14 16236 1 1 14 ASN CG C 10.482 2.780 -1.681 1.00 . A A . 233 ASN CG 1 1
14 16237 1 1 14 ASN H H 9.365 0.290 -1.558 1.00 . A A . 233 ASN H 1 1
14 16238 1 1 14 ASN HA H 7.809 2.502 -2.473 1.00 . A A . 233 ASN HA 1 1
14 16239 1 1 14 ASN HB2 H 10.509 1.529 -3.395 1.00 . A A . 233 ASN HB2 1 1
14 16240 1 1 14 ASN HB3 H 9.817 3.117 -3.664 1.00 . A A . 233 ASN HB3 1 1
14 16241 1 1 14 ASN HD21 H 9.927 4.647 -2.069 1.00 . A A . 233 ASN HD21 1 1
14 16242 1 1 14 ASN HD22 H 10.777 4.406 -0.584 1.00 . A A . 233 ASN HD22 1 1
14 16243 1 1 14 ASN N N 8.502 0.691 -1.784 1.00 . A A . 233 ASN N 1 1
14 16244 1 1 14 ASN ND2 N 10.384 4.073 -1.418 1.00 . A A . 233 ASN ND2 1 1
14 16245 1 1 14 ASN O O 8.139 -0.011 -4.445 1.00 . A A . 233 ASN O 1 1
14 16246 1 1 14 ASN OD1 O 11.071 2.002 -0.931 1.00 . A A . 233 ASN OD1 1 1
14 16247 1 1 15 LEU C C 8.302 1.425 -7.010 1.00 . A A . 234 LEU C 1 1
14 16248 1 1 15 LEU CA C 6.995 1.769 -6.326 1.00 . A A . 234 LEU CA 1 1
14 16249 1 1 15 LEU CB C 6.396 3.050 -6.926 1.00 . A A . 234 LEU CB 1 1
14 16250 1 1 15 LEU CD1 C 7.188 3.296 -9.311 1.00 . A A . 234 LEU CD1 1 1
14 16251 1 1 15 LEU CD2 C 5.261 1.799 -8.789 1.00 . A A . 234 LEU CD2 1 1
14 16252 1 1 15 LEU CG C 5.984 3.069 -8.405 1.00 . A A . 234 LEU CG 1 1
14 16253 1 1 15 LEU H H 6.972 2.867 -4.510 1.00 . A A . 234 LEU H 1 1
14 16254 1 1 15 LEU HA H 6.302 0.951 -6.402 1.00 . A A . 234 LEU HA 1 1
14 16255 1 1 15 LEU HB2 H 5.532 3.321 -6.343 1.00 . A A . 234 LEU HB2 1 1
14 16256 1 1 15 LEU HB3 H 7.142 3.817 -6.800 1.00 . A A . 234 LEU HB3 1 1
14 16257 1 1 15 LEU HD11 H 7.605 4.273 -9.118 1.00 . A A . 234 LEU HD11 1 1
14 16258 1 1 15 LEU HD12 H 6.881 3.233 -10.345 1.00 . A A . 234 LEU HD12 1 1
14 16259 1 1 15 LEU HD13 H 7.936 2.541 -9.112 1.00 . A A . 234 LEU HD13 1 1
14 16260 1 1 15 LEU HD21 H 5.797 0.952 -8.396 1.00 . A A . 234 LEU HD21 1 1
14 16261 1 1 15 LEU HD22 H 5.209 1.723 -9.866 1.00 . A A . 234 LEU HD22 1 1
14 16262 1 1 15 LEU HD23 H 4.261 1.815 -8.383 1.00 . A A . 234 LEU HD23 1 1
14 16263 1 1 15 LEU HG H 5.294 3.899 -8.550 1.00 . A A . 234 LEU HG 1 1
14 16264 1 1 15 LEU N N 7.288 2.029 -4.907 1.00 . A A . 234 LEU N 1 1
14 16265 1 1 15 LEU O O 8.390 0.554 -7.872 1.00 . A A . 234 LEU O 1 1
14 16266 1 1 16 GLN C C 11.154 0.558 -6.710 1.00 . A A . 235 GLN C 1 1
14 16267 1 1 16 GLN CA C 10.673 1.985 -6.929 1.00 . A A . 235 GLN CA 1 1
14 16268 1 1 16 GLN CB C 11.390 2.924 -6.005 1.00 . A A . 235 GLN CB 1 1
14 16269 1 1 16 GLN CD C 13.585 3.680 -6.978 1.00 . A A . 235 GLN CD 1 1
14 16270 1 1 16 GLN CG C 12.138 4.029 -6.702 1.00 . A A . 235 GLN CG 1 1
14 16271 1 1 16 GLN H H 9.103 2.885 -5.954 1.00 . A A . 235 GLN H 1 1
14 16272 1 1 16 GLN HA H 10.827 2.285 -7.946 1.00 . A A . 235 GLN HA 1 1
14 16273 1 1 16 GLN HB2 H 10.650 3.373 -5.362 1.00 . A A . 235 GLN HB2 1 1
14 16274 1 1 16 GLN HB3 H 12.058 2.363 -5.392 1.00 . A A . 235 GLN HB3 1 1
14 16275 1 1 16 GLN HE21 H 13.084 2.910 -8.739 1.00 . A A . 235 GLN HE21 1 1
14 16276 1 1 16 GLN HE22 H 14.765 2.854 -8.343 1.00 . A A . 235 GLN HE22 1 1
14 16277 1 1 16 GLN HG2 H 11.649 4.231 -7.644 1.00 . A A . 235 GLN HG2 1 1
14 16278 1 1 16 GLN HG3 H 12.090 4.905 -6.083 1.00 . A A . 235 GLN HG3 1 1
14 16279 1 1 16 GLN N N 9.301 2.157 -6.574 1.00 . A A . 235 GLN N 1 1
14 16280 1 1 16 GLN NE2 N 13.838 3.088 -8.133 1.00 . A A . 235 GLN NE2 1 1
14 16281 1 1 16 GLN O O 11.884 -0.004 -7.524 1.00 . A A . 235 GLN O 1 1
14 16282 1 1 16 GLN OE1 O 14.468 3.939 -6.158 1.00 . A A . 235 GLN OE1 1 1
14 16283 1 1 17 ASN C C 10.415 -2.374 -6.033 1.00 . A A . 236 ASN C 1 1
14 16284 1 1 17 ASN CA C 11.144 -1.336 -5.196 1.00 . A A . 236 ASN CA 1 1
14 16285 1 1 17 ASN CB C 10.829 -1.543 -3.711 1.00 . A A . 236 ASN CB 1 1
14 16286 1 1 17 ASN CG C 11.657 -0.668 -2.787 1.00 . A A . 236 ASN CG 1 1
14 16287 1 1 17 ASN H H 10.144 0.495 -5.010 1.00 . A A . 236 ASN H 1 1
14 16288 1 1 17 ASN HA H 12.201 -1.430 -5.354 1.00 . A A . 236 ASN HA 1 1
14 16289 1 1 17 ASN HB2 H 9.788 -1.316 -3.540 1.00 . A A . 236 ASN HB2 1 1
14 16290 1 1 17 ASN HB3 H 11.009 -2.571 -3.458 1.00 . A A . 236 ASN HB3 1 1
14 16291 1 1 17 ASN HD21 H 11.116 -1.768 -1.224 1.00 . A A . 236 ASN HD21 1 1
14 16292 1 1 17 ASN HD22 H 12.170 -0.436 -0.878 1.00 . A A . 236 ASN HD22 1 1
14 16293 1 1 17 ASN N N 10.744 -0.003 -5.592 1.00 . A A . 236 ASN N 1 1
14 16294 1 1 17 ASN ND2 N 11.643 -0.993 -1.502 1.00 . A A . 236 ASN ND2 1 1
14 16295 1 1 17 ASN O O 11.008 -3.347 -6.504 1.00 . A A . 236 ASN O 1 1
14 16296 1 1 17 ASN OD1 O 12.269 0.311 -3.213 1.00 . A A . 236 ASN OD1 1 1
14 16297 1 1 18 GLY C C 7.690 -2.464 -8.191 1.00 . A A . 237 GLY C 1 1
14 16298 1 1 18 GLY CA C 8.309 -3.080 -6.944 1.00 . A A . 237 GLY CA 1 1
14 16299 1 1 18 GLY H H 8.740 -1.320 -5.879 1.00 . A A . 237 GLY H 1 1
14 16300 1 1 18 GLY HA2 H 8.907 -3.898 -7.258 1.00 . A A . 237 GLY HA2 1 1
14 16301 1 1 18 GLY HA3 H 7.546 -3.464 -6.266 1.00 . A A . 237 GLY HA3 1 1
14 16302 1 1 18 GLY N N 9.129 -2.144 -6.226 1.00 . A A . 237 GLY N 1 1
14 16303 1 1 18 GLY O O 8.373 -2.304 -9.204 1.00 . A A . 237 GLY O 1 1
14 16304 1 1 19 PRO C C 5.203 -3.608 -6.614 1.00 . A A . 238 PRO C 1 1
14 16305 1 1 19 PRO CA C 5.555 -2.212 -6.961 1.00 . A A . 238 PRO CA 1 1
14 16306 1 1 19 PRO CB C 4.334 -1.379 -7.292 1.00 . A A . 238 PRO CB 1 1
14 16307 1 1 19 PRO CD C 5.654 -1.502 -9.271 1.00 . A A . 238 PRO CD 1 1
14 16308 1 1 19 PRO CG C 4.233 -1.449 -8.766 1.00 . A A . 238 PRO CG 1 1
14 16309 1 1 19 PRO HA H 6.021 -1.816 -6.095 1.00 . A A . 238 PRO HA 1 1
14 16310 1 1 19 PRO HB2 H 3.459 -1.780 -6.792 1.00 . A A . 238 PRO HB2 1 1
14 16311 1 1 19 PRO HB3 H 4.504 -0.367 -6.963 1.00 . A A . 238 PRO HB3 1 1
14 16312 1 1 19 PRO HD2 H 5.724 -2.120 -10.152 1.00 . A A . 238 PRO HD2 1 1
14 16313 1 1 19 PRO HD3 H 6.012 -0.505 -9.473 1.00 . A A . 238 PRO HD3 1 1
14 16314 1 1 19 PRO HG2 H 3.689 -2.330 -9.062 1.00 . A A . 238 PRO HG2 1 1
14 16315 1 1 19 PRO HG3 H 3.743 -0.567 -9.128 1.00 . A A . 238 PRO HG3 1 1
14 16316 1 1 19 PRO N N 6.397 -2.091 -8.150 1.00 . A A . 238 PRO N 1 1
14 16317 1 1 19 PRO O O 5.048 -4.489 -7.460 1.00 . A A . 238 PRO O 1 1
14 16318 1 1 20 PHE C C 3.567 -5.373 -4.438 1.00 . A A . 239 PHE C 1 1
14 16319 1 1 20 PHE CA C 5.007 -5.069 -4.750 1.00 . A A . 239 PHE CA 1 1
14 16320 1 1 20 PHE CB C 5.854 -5.164 -3.483 1.00 . A A . 239 PHE CB 1 1
14 16321 1 1 20 PHE CD1 C 7.912 -5.716 -4.831 1.00 . A A . 239 PHE CD1 1 1
14 16322 1 1 20 PHE CD2 C 8.183 -4.616 -2.739 1.00 . A A . 239 PHE CD2 1 1
14 16323 1 1 20 PHE CE1 C 9.281 -5.733 -5.004 1.00 . A A . 239 PHE CE1 1 1
14 16324 1 1 20 PHE CE2 C 9.554 -4.626 -2.906 1.00 . A A . 239 PHE CE2 1 1
14 16325 1 1 20 PHE CG C 7.346 -5.157 -3.698 1.00 . A A . 239 PHE CG 1 1
14 16326 1 1 20 PHE CZ C 10.104 -5.188 -4.039 1.00 . A A . 239 PHE CZ 1 1
14 16327 1 1 20 PHE H H 5.106 -2.990 -4.752 1.00 . A A . 239 PHE H 1 1
14 16328 1 1 20 PHE HA H 5.362 -5.760 -5.468 1.00 . A A . 239 PHE HA 1 1
14 16329 1 1 20 PHE HB2 H 5.616 -4.328 -2.842 1.00 . A A . 239 PHE HB2 1 1
14 16330 1 1 20 PHE HB3 H 5.605 -6.071 -2.980 1.00 . A A . 239 PHE HB3 1 1
14 16331 1 1 20 PHE HD1 H 7.273 -6.139 -5.588 1.00 . A A . 239 PHE HD1 1 1
14 16332 1 1 20 PHE HD2 H 7.754 -4.175 -1.854 1.00 . A A . 239 PHE HD2 1 1
14 16333 1 1 20 PHE HE1 H 9.708 -6.171 -5.893 1.00 . A A . 239 PHE HE1 1 1
14 16334 1 1 20 PHE HE2 H 10.195 -4.200 -2.148 1.00 . A A . 239 PHE HE2 1 1
14 16335 1 1 20 PHE HZ H 11.176 -5.202 -4.172 1.00 . A A . 239 PHE HZ 1 1
14 16336 1 1 20 PHE N N 5.121 -3.778 -5.329 1.00 . A A . 239 PHE N 1 1
14 16337 1 1 20 PHE O O 2.768 -4.462 -4.233 1.00 . A A . 239 PHE O 1 1
14 16338 1 1 21 TYR C C 1.863 -7.112 -2.609 1.00 . A A . 240 TYR C 1 1
14 16339 1 1 21 TYR CA C 1.909 -7.037 -4.077 1.00 . A A . 240 TYR CA 1 1
14 16340 1 1 21 TYR CB C 1.581 -8.389 -4.715 1.00 . A A . 240 TYR CB 1 1
14 16341 1 1 21 TYR CD1 C -0.143 -7.197 -6.160 1.00 . A A . 240 TYR CD1 1 1
14 16342 1 1 21 TYR CD2 C -0.085 -9.578 -6.185 1.00 . A A . 240 TYR CD2 1 1
14 16343 1 1 21 TYR CE1 C -1.199 -7.211 -7.047 1.00 . A A . 240 TYR CE1 1 1
14 16344 1 1 21 TYR CE2 C -1.139 -9.598 -7.079 1.00 . A A . 240 TYR CE2 1 1
14 16345 1 1 21 TYR CG C 0.436 -8.380 -5.711 1.00 . A A . 240 TYR CG 1 1
14 16346 1 1 21 TYR CZ C -1.693 -8.411 -7.504 1.00 . A A . 240 TYR CZ 1 1
14 16347 1 1 21 TYR H H 3.934 -7.324 -4.333 1.00 . A A . 240 TYR H 1 1
14 16348 1 1 21 TYR HA H 1.237 -6.269 -4.407 1.00 . A A . 240 TYR HA 1 1
14 16349 1 1 21 TYR HB2 H 2.454 -8.765 -5.215 1.00 . A A . 240 TYR HB2 1 1
14 16350 1 1 21 TYR HB3 H 1.319 -9.072 -3.934 1.00 . A A . 240 TYR HB3 1 1
14 16351 1 1 21 TYR HD1 H 0.242 -6.253 -5.814 1.00 . A A . 240 TYR HD1 1 1
14 16352 1 1 21 TYR HD2 H 0.352 -10.506 -5.850 1.00 . A A . 240 TYR HD2 1 1
14 16353 1 1 21 TYR HE1 H -1.634 -6.285 -7.373 1.00 . A A . 240 TYR HE1 1 1
14 16354 1 1 21 TYR HE2 H -1.526 -10.540 -7.437 1.00 . A A . 240 TYR HE2 1 1
14 16355 1 1 21 TYR HH H -3.382 -9.104 -8.117 1.00 . A A . 240 TYR HH 1 1
14 16356 1 1 21 TYR N N 3.245 -6.644 -4.348 1.00 . A A . 240 TYR N 1 1
14 16357 1 1 21 TYR O O 2.886 -7.317 -1.980 1.00 . A A . 240 TYR O 1 1
14 16358 1 1 21 TYR OH O -2.749 -8.424 -8.386 1.00 . A A . 240 TYR OH 1 1
14 16359 1 1 22 ALA C C -0.536 -7.344 -0.074 1.00 . A A . 241 ALA C 1 1
14 16360 1 1 22 ALA CA C 0.722 -6.762 -0.650 1.00 . A A . 241 ALA CA 1 1
14 16361 1 1 22 ALA CB C 0.880 -5.302 -0.331 1.00 . A A . 241 ALA CB 1 1
14 16362 1 1 22 ALA H H -0.058 -6.688 -2.568 1.00 . A A . 241 ALA H 1 1
14 16363 1 1 22 ALA HA H 1.556 -7.278 -0.269 1.00 . A A . 241 ALA HA 1 1
14 16364 1 1 22 ALA HB1 H 0.642 -5.145 0.672 1.00 . A A . 241 ALA HB1 1 1
14 16365 1 1 22 ALA HB2 H 0.215 -4.724 -0.954 1.00 . A A . 241 ALA HB2 1 1
14 16366 1 1 22 ALA HB3 H 1.899 -4.999 -0.516 1.00 . A A . 241 ALA HB3 1 1
14 16367 1 1 22 ALA N N 0.749 -6.868 -2.043 1.00 . A A . 241 ALA N 1 1
14 16368 1 1 22 ALA O O -1.616 -6.847 -0.301 1.00 . A A . 241 ALA O 1 1
14 16369 1 1 23 ARG C C -1.950 -8.114 2.507 1.00 . A A . 242 ARG C 1 1
14 16370 1 1 23 ARG CA C -1.552 -8.972 1.333 1.00 . A A . 242 ARG CA 1 1
14 16371 1 1 23 ARG CB C -1.262 -10.388 1.801 1.00 . A A . 242 ARG CB 1 1
14 16372 1 1 23 ARG CD C -3.524 -11.527 1.716 1.00 . A A . 242 ARG CD 1 1
14 16373 1 1 23 ARG CG C -2.392 -11.041 2.599 1.00 . A A . 242 ARG CG 1 1
14 16374 1 1 23 ARG CZ C -3.893 -12.796 -0.357 1.00 . A A . 242 ARG CZ 1 1
14 16375 1 1 23 ARG H H 0.505 -8.721 0.918 1.00 . A A . 242 ARG H 1 1
14 16376 1 1 23 ARG HA H -2.344 -8.985 0.601 1.00 . A A . 242 ARG HA 1 1
14 16377 1 1 23 ARG HB2 H -1.066 -10.988 0.941 1.00 . A A . 242 ARG HB2 1 1
14 16378 1 1 23 ARG HB3 H -0.390 -10.364 2.409 1.00 . A A . 242 ARG HB3 1 1
14 16379 1 1 23 ARG HD2 H -4.216 -12.084 2.328 1.00 . A A . 242 ARG HD2 1 1
14 16380 1 1 23 ARG HD3 H -4.034 -10.667 1.303 1.00 . A A . 242 ARG HD3 1 1
14 16381 1 1 23 ARG HE H -2.134 -12.664 0.604 1.00 . A A . 242 ARG HE 1 1
14 16382 1 1 23 ARG HG2 H -2.015 -11.879 3.155 1.00 . A A . 242 ARG HG2 1 1
14 16383 1 1 23 ARG HG3 H -2.778 -10.311 3.292 1.00 . A A . 242 ARG HG3 1 1
14 16384 1 1 23 ARG HH11 H -5.551 -11.939 0.443 1.00 . A A . 242 ARG HH11 1 1
14 16385 1 1 23 ARG HH12 H -5.798 -12.781 -1.057 1.00 . A A . 242 ARG HH12 1 1
14 16386 1 1 23 ARG HH21 H -2.460 -13.802 -1.379 1.00 . A A . 242 ARG HH21 1 1
14 16387 1 1 23 ARG HH22 H -4.046 -13.838 -2.084 1.00 . A A . 242 ARG HH22 1 1
14 16388 1 1 23 ARG N N -0.396 -8.379 0.718 1.00 . A A . 242 ARG N 1 1
14 16389 1 1 23 ARG NE N -3.082 -12.388 0.619 1.00 . A A . 242 ARG NE 1 1
14 16390 1 1 23 ARG NH1 N -5.183 -12.480 -0.320 1.00 . A A . 242 ARG NH1 1 1
14 16391 1 1 23 ARG NH2 N -3.429 -13.539 -1.353 1.00 . A A . 242 ARG NH2 1 1
14 16392 1 1 23 ARG O O -1.336 -8.165 3.569 1.00 . A A . 242 ARG O 1 1
14 16393 1 1 24 VAL C C -3.963 -7.249 4.480 1.00 . A A . 243 VAL C 1 1
14 16394 1 1 24 VAL CA C -3.434 -6.440 3.321 1.00 . A A . 243 VAL CA 1 1
14 16395 1 1 24 VAL CB C -4.524 -5.520 2.767 1.00 . A A . 243 VAL CB 1 1
14 16396 1 1 24 VAL CG1 C -5.726 -6.311 2.292 1.00 . A A . 243 VAL CG1 1 1
14 16397 1 1 24 VAL CG2 C -4.926 -4.555 3.831 1.00 . A A . 243 VAL CG2 1 1
14 16398 1 1 24 VAL H H -3.435 -7.350 1.458 1.00 . A A . 243 VAL H 1 1
14 16399 1 1 24 VAL HA H -2.616 -5.836 3.671 1.00 . A A . 243 VAL HA 1 1
14 16400 1 1 24 VAL HB H -4.135 -4.964 1.913 1.00 . A A . 243 VAL HB 1 1
14 16401 1 1 24 VAL HG11 H -6.498 -5.634 1.958 1.00 . A A . 243 VAL HG11 1 1
14 16402 1 1 24 VAL HG12 H -6.105 -6.914 3.102 1.00 . A A . 243 VAL HG12 1 1
14 16403 1 1 24 VAL HG13 H -5.438 -6.954 1.471 1.00 . A A . 243 VAL HG13 1 1
14 16404 1 1 24 VAL HG21 H -5.469 -5.088 4.603 1.00 . A A . 243 VAL HG21 1 1
14 16405 1 1 24 VAL HG22 H -5.543 -3.813 3.393 1.00 . A A . 243 VAL HG22 1 1
14 16406 1 1 24 VAL HG23 H -4.046 -4.096 4.258 1.00 . A A . 243 VAL HG23 1 1
14 16407 1 1 24 VAL N N -2.963 -7.319 2.307 1.00 . A A . 243 VAL N 1 1
14 16408 1 1 24 VAL O O -4.476 -8.343 4.291 1.00 . A A . 243 VAL O 1 1
14 16409 1 1 25 ILE C C -5.100 -6.565 7.738 1.00 . A A . 244 ILE C 1 1
14 16410 1 1 25 ILE CA C -4.300 -7.456 6.843 1.00 . A A . 244 ILE CA 1 1
14 16411 1 1 25 ILE CB C -3.200 -8.064 7.708 1.00 . A A . 244 ILE CB 1 1
14 16412 1 1 25 ILE CD1 C -1.413 -7.209 9.315 1.00 . A A . 244 ILE CD1 1 1
14 16413 1 1 25 ILE CG1 C -2.133 -7.014 8.000 1.00 . A A . 244 ILE CG1 1 1
14 16414 1 1 25 ILE CG2 C -2.647 -9.288 7.040 1.00 . A A . 244 ILE CG2 1 1
14 16415 1 1 25 ILE H H -3.385 -5.849 5.784 1.00 . A A . 244 ILE H 1 1
14 16416 1 1 25 ILE HA H -4.926 -8.255 6.470 1.00 . A A . 244 ILE HA 1 1
14 16417 1 1 25 ILE HB H -3.638 -8.379 8.639 1.00 . A A . 244 ILE HB 1 1
14 16418 1 1 25 ILE HD11 H -0.836 -8.119 9.282 1.00 . A A . 244 ILE HD11 1 1
14 16419 1 1 25 ILE HD12 H -2.138 -7.267 10.114 1.00 . A A . 244 ILE HD12 1 1
14 16420 1 1 25 ILE HD13 H -0.756 -6.367 9.490 1.00 . A A . 244 ILE HD13 1 1
14 16421 1 1 25 ILE HG12 H -1.394 -7.029 7.211 1.00 . A A . 244 ILE HG12 1 1
14 16422 1 1 25 ILE HG13 H -2.610 -6.040 8.029 1.00 . A A . 244 ILE HG13 1 1
14 16423 1 1 25 ILE HG21 H -3.431 -10.028 6.962 1.00 . A A . 244 ILE HG21 1 1
14 16424 1 1 25 ILE HG22 H -1.833 -9.679 7.629 1.00 . A A . 244 ILE HG22 1 1
14 16425 1 1 25 ILE HG23 H -2.294 -9.034 6.050 1.00 . A A . 244 ILE HG23 1 1
14 16426 1 1 25 ILE N N -3.810 -6.736 5.681 1.00 . A A . 244 ILE N 1 1
14 16427 1 1 25 ILE O O -5.489 -6.973 8.821 1.00 . A A . 244 ILE O 1 1
14 16428 1 1 26 GLN C C -6.339 -3.178 7.148 1.00 . A A . 245 GLN C 1 1
14 16429 1 1 26 GLN CA C -6.129 -4.393 8.010 1.00 . A A . 245 GLN CA 1 1
14 16430 1 1 26 GLN CB C -5.520 -3.992 9.362 1.00 . A A . 245 GLN CB 1 1
14 16431 1 1 26 GLN CD C -5.704 -4.168 11.866 1.00 . A A . 245 GLN CD 1 1
14 16432 1 1 26 GLN CG C -5.995 -4.827 10.533 1.00 . A A . 245 GLN CG 1 1
14 16433 1 1 26 GLN H H -4.891 -5.082 6.441 1.00 . A A . 245 GLN H 1 1
14 16434 1 1 26 GLN HA H -7.087 -4.855 8.181 1.00 . A A . 245 GLN HA 1 1
14 16435 1 1 26 GLN HB2 H -4.455 -4.104 9.305 1.00 . A A . 245 GLN HB2 1 1
14 16436 1 1 26 GLN HB3 H -5.750 -2.958 9.559 1.00 . A A . 245 GLN HB3 1 1
14 16437 1 1 26 GLN HE21 H -3.960 -5.112 11.974 1.00 . A A . 245 GLN HE21 1 1
14 16438 1 1 26 GLN HE22 H -4.337 -4.073 13.301 1.00 . A A . 245 GLN HE22 1 1
14 16439 1 1 26 GLN HG2 H -7.052 -5.001 10.434 1.00 . A A . 245 GLN HG2 1 1
14 16440 1 1 26 GLN HG3 H -5.479 -5.777 10.503 1.00 . A A . 245 GLN HG3 1 1
14 16441 1 1 26 GLN N N -5.299 -5.346 7.297 1.00 . A A . 245 GLN N 1 1
14 16442 1 1 26 GLN NE2 N -4.552 -4.480 12.436 1.00 . A A . 245 GLN NE2 1 1
14 16443 1 1 26 GLN O O -5.477 -2.311 7.029 1.00 . A A . 245 GLN O 1 1
14 16444 1 1 26 GLN OE1 O -6.507 -3.389 12.379 1.00 . A A . 245 GLN OE1 1 1
14 16445 1 1 27 LYS C C -9.342 -1.839 5.887 1.00 . A A . 246 LYS C 1 1
14 16446 1 1 27 LYS CA C -7.863 -2.069 5.665 1.00 . A A . 246 LYS CA 1 1
14 16447 1 1 27 LYS CB C -7.532 -2.388 4.220 1.00 . A A . 246 LYS CB 1 1
14 16448 1 1 27 LYS CD C -5.793 -1.328 2.720 1.00 . A A . 246 LYS CD 1 1
14 16449 1 1 27 LYS CE C -4.747 -0.910 3.696 1.00 . A A . 246 LYS CE 1 1
14 16450 1 1 27 LYS CG C -7.183 -1.193 3.316 1.00 . A A . 246 LYS CG 1 1
14 16451 1 1 27 LYS H H -8.054 -3.957 6.550 1.00 . A A . 246 LYS H 1 1
14 16452 1 1 27 LYS HA H -7.314 -1.200 5.976 1.00 . A A . 246 LYS HA 1 1
14 16453 1 1 27 LYS HB2 H -6.692 -3.041 4.237 1.00 . A A . 246 LYS HB2 1 1
14 16454 1 1 27 LYS HB3 H -8.359 -2.918 3.791 1.00 . A A . 246 LYS HB3 1 1
14 16455 1 1 27 LYS HD2 H -5.615 -2.363 2.466 1.00 . A A . 246 LYS HD2 1 1
14 16456 1 1 27 LYS HD3 H -5.718 -0.712 1.825 1.00 . A A . 246 LYS HD3 1 1
14 16457 1 1 27 LYS HE2 H -4.949 0.109 3.984 1.00 . A A . 246 LYS HE2 1 1
14 16458 1 1 27 LYS HE3 H -4.819 -1.550 4.554 1.00 . A A . 246 LYS HE3 1 1
14 16459 1 1 27 LYS HG2 H -7.874 -1.150 2.519 1.00 . A A . 246 LYS HG2 1 1
14 16460 1 1 27 LYS HG3 H -7.226 -0.266 3.874 1.00 . A A . 246 LYS HG3 1 1
14 16461 1 1 27 LYS HZ1 H -3.218 -1.970 2.748 1.00 . A A . 246 LYS HZ1 1 1
14 16462 1 1 27 LYS HZ2 H -2.662 -0.781 3.816 1.00 . A A . 246 LYS HZ2 1 1
14 16463 1 1 27 LYS HZ3 H -3.291 -0.337 2.312 1.00 . A A . 246 LYS HZ3 1 1
14 16464 1 1 27 LYS N N -7.459 -3.177 6.482 1.00 . A A . 246 LYS N 1 1
14 16465 1 1 27 LYS NZ N -3.384 -1.006 3.104 1.00 . A A . 246 LYS NZ 1 1
14 16466 1 1 27 LYS O O -10.028 -2.695 6.447 1.00 . A A . 246 LYS O 1 1
14 16467 1 1 28 ARG C C -11.864 -0.605 4.253 1.00 . A A . 247 ARG C 1 1
14 16468 1 1 28 ARG CA C -11.218 -0.394 5.603 1.00 . A A . 247 ARG CA 1 1
14 16469 1 1 28 ARG CB C -11.375 1.052 6.058 1.00 . A A . 247 ARG CB 1 1
14 16470 1 1 28 ARG CD C -11.179 3.492 5.486 1.00 . A A . 247 ARG CD 1 1
14 16471 1 1 28 ARG CG C -11.111 2.072 4.962 1.00 . A A . 247 ARG CG 1 1
14 16472 1 1 28 ARG CZ C -13.051 5.085 5.347 1.00 . A A . 247 ARG CZ 1 1
14 16473 1 1 28 ARG H H -9.253 -0.077 5.012 1.00 . A A . 247 ARG H 1 1
14 16474 1 1 28 ARG HA H -11.657 -1.061 6.328 1.00 . A A . 247 ARG HA 1 1
14 16475 1 1 28 ARG HB2 H -12.372 1.191 6.414 1.00 . A A . 247 ARG HB2 1 1
14 16476 1 1 28 ARG HB3 H -10.683 1.240 6.867 1.00 . A A . 247 ARG HB3 1 1
14 16477 1 1 28 ARG HD2 H -10.630 3.546 6.410 1.00 . A A . 247 ARG HD2 1 1
14 16478 1 1 28 ARG HD3 H -10.728 4.154 4.760 1.00 . A A . 247 ARG HD3 1 1
14 16479 1 1 28 ARG HE H -13.144 3.278 6.202 1.00 . A A . 247 ARG HE 1 1
14 16480 1 1 28 ARG HG2 H -10.140 1.898 4.521 1.00 . A A . 247 ARG HG2 1 1
14 16481 1 1 28 ARG HG3 H -11.867 1.952 4.199 1.00 . A A . 247 ARG HG3 1 1
14 16482 1 1 28 ARG HH11 H -11.307 5.759 4.565 1.00 . A A . 247 ARG HH11 1 1
14 16483 1 1 28 ARG HH12 H -12.656 6.850 4.410 1.00 . A A . 247 ARG HH12 1 1
14 16484 1 1 28 ARG HH21 H -14.916 4.722 6.057 1.00 . A A . 247 ARG HH21 1 1
14 16485 1 1 28 ARG HH22 H -14.696 6.267 5.299 1.00 . A A . 247 ARG HH22 1 1
14 16486 1 1 28 ARG N N -9.830 -0.710 5.467 1.00 . A A . 247 ARG N 1 1
14 16487 1 1 28 ARG NE N -12.555 3.913 5.732 1.00 . A A . 247 ARG NE 1 1
14 16488 1 1 28 ARG NH1 N -12.271 5.968 4.733 1.00 . A A . 247 ARG NH1 1 1
14 16489 1 1 28 ARG NH2 N -14.322 5.381 5.586 1.00 . A A . 247 ARG NH2 1 1
14 16490 1 1 28 ARG O O -11.157 -0.844 3.276 1.00 . A A . 247 ARG O 1 1
14 16491 1 1 29 VAL C C -14.191 1.000 2.704 1.00 . A A . 248 VAL C 1 1
14 16492 1 1 29 VAL CA C -13.830 -0.464 2.916 1.00 . A A . 248 VAL CA 1 1
14 16493 1 1 29 VAL CB C -15.062 -1.378 2.775 1.00 . A A . 248 VAL CB 1 1
14 16494 1 1 29 VAL CG1 C -15.967 -0.885 1.663 1.00 . A A . 248 VAL CG1 1 1
14 16495 1 1 29 VAL CG2 C -14.615 -2.798 2.484 1.00 . A A . 248 VAL CG2 1 1
14 16496 1 1 29 VAL H H -13.717 -0.694 4.997 1.00 . A A . 248 VAL H 1 1
14 16497 1 1 29 VAL HA H -13.116 -0.748 2.157 1.00 . A A . 248 VAL HA 1 1
14 16498 1 1 29 VAL HB H -15.615 -1.370 3.702 1.00 . A A . 248 VAL HB 1 1
14 16499 1 1 29 VAL HG11 H -15.415 -0.854 0.737 1.00 . A A . 248 VAL HG11 1 1
14 16500 1 1 29 VAL HG12 H -16.316 0.107 1.908 1.00 . A A . 248 VAL HG12 1 1
14 16501 1 1 29 VAL HG13 H -16.810 -1.550 1.564 1.00 . A A . 248 VAL HG13 1 1
14 16502 1 1 29 VAL HG21 H -15.479 -3.436 2.393 1.00 . A A . 248 VAL HG21 1 1
14 16503 1 1 29 VAL HG22 H -13.989 -3.151 3.289 1.00 . A A . 248 VAL HG22 1 1
14 16504 1 1 29 VAL HG23 H -14.055 -2.811 1.557 1.00 . A A . 248 VAL HG23 1 1
14 16505 1 1 29 VAL N N -13.177 -0.604 4.188 1.00 . A A . 248 VAL N 1 1
14 16506 1 1 29 VAL O O -15.213 1.493 3.192 1.00 . A A . 248 VAL O 1 1
14 16507 1 1 30 PRO C C -13.827 3.072 0.143 1.00 . A A . 249 PRO C 1 1
14 16508 1 1 30 PRO CA C -13.505 3.067 1.625 1.00 . A A . 249 PRO CA 1 1
14 16509 1 1 30 PRO CB C -12.138 3.721 1.884 1.00 . A A . 249 PRO CB 1 1
14 16510 1 1 30 PRO CD C -11.935 1.339 1.712 1.00 . A A . 249 PRO CD 1 1
14 16511 1 1 30 PRO CG C -11.141 2.597 1.830 1.00 . A A . 249 PRO CG 1 1
14 16512 1 1 30 PRO HA H -14.267 3.551 2.186 1.00 . A A . 249 PRO HA 1 1
14 16513 1 1 30 PRO HB2 H -11.942 4.452 1.120 1.00 . A A . 249 PRO HB2 1 1
14 16514 1 1 30 PRO HB3 H -12.143 4.196 2.853 1.00 . A A . 249 PRO HB3 1 1
14 16515 1 1 30 PRO HD2 H -11.893 0.991 0.706 1.00 . A A . 249 PRO HD2 1 1
14 16516 1 1 30 PRO HD3 H -11.562 0.596 2.390 1.00 . A A . 249 PRO HD3 1 1
14 16517 1 1 30 PRO HG2 H -10.494 2.701 0.983 1.00 . A A . 249 PRO HG2 1 1
14 16518 1 1 30 PRO HG3 H -10.536 2.578 2.710 1.00 . A A . 249 PRO HG3 1 1
14 16519 1 1 30 PRO N N -13.283 1.736 2.062 1.00 . A A . 249 PRO N 1 1
14 16520 1 1 30 PRO O O -14.443 2.143 -0.385 1.00 . A A . 249 PRO O 1 1
14 16521 1 1 31 ASN C C -12.404 5.235 -2.369 1.00 . A A . 250 ASN C 1 1
14 16522 1 1 31 ASN CA C -13.393 4.178 -1.947 1.00 . A A . 250 ASN CA 1 1
14 16523 1 1 31 ASN CB C -14.781 4.488 -2.527 1.00 . A A . 250 ASN CB 1 1
14 16524 1 1 31 ASN CG C -15.502 5.613 -1.805 1.00 . A A . 250 ASN CG 1 1
14 16525 1 1 31 ASN H H -13.044 4.868 -0.005 1.00 . A A . 250 ASN H 1 1
14 16526 1 1 31 ASN HA H -13.059 3.216 -2.314 1.00 . A A . 250 ASN HA 1 1
14 16527 1 1 31 ASN HB2 H -14.658 4.783 -3.564 1.00 . A A . 250 ASN HB2 1 1
14 16528 1 1 31 ASN HB3 H -15.392 3.600 -2.479 1.00 . A A . 250 ASN HB3 1 1
14 16529 1 1 31 ASN HD21 H -17.262 4.785 -2.211 1.00 . A A . 250 ASN HD21 1 1
14 16530 1 1 31 ASN HD22 H -17.312 6.263 -1.312 1.00 . A A . 250 ASN HD22 1 1
14 16531 1 1 31 ASN N N -13.393 4.110 -0.510 1.00 . A A . 250 ASN N 1 1
14 16532 1 1 31 ASN ND2 N -16.823 5.546 -1.773 1.00 . A A . 250 ASN ND2 1 1
14 16533 1 1 31 ASN O O -11.760 5.864 -1.526 1.00 . A A . 250 ASN O 1 1
14 16534 1 1 31 ASN OD1 O -14.882 6.529 -1.278 1.00 . A A . 250 ASN OD1 1 1
14 16535 1 1 32 ALA C C -11.918 7.841 -3.936 1.00 . A A . 251 ALA C 1 1
14 16536 1 1 32 ALA CA C -11.370 6.440 -4.161 1.00 . A A . 251 ALA CA 1 1
14 16537 1 1 32 ALA CB C -11.091 6.194 -5.633 1.00 . A A . 251 ALA CB 1 1
14 16538 1 1 32 ALA H H -12.791 4.890 -4.288 1.00 . A A . 251 ALA H 1 1
14 16539 1 1 32 ALA HA H -10.451 6.341 -3.608 1.00 . A A . 251 ALA HA 1 1
14 16540 1 1 32 ALA HB1 H -10.794 7.115 -6.094 1.00 . A A . 251 ALA HB1 1 1
14 16541 1 1 32 ALA HB2 H -11.985 5.822 -6.112 1.00 . A A . 251 ALA HB2 1 1
14 16542 1 1 32 ALA HB3 H -10.298 5.467 -5.734 1.00 . A A . 251 ALA HB3 1 1
14 16543 1 1 32 ALA N N -12.276 5.438 -3.657 1.00 . A A . 251 ALA N 1 1
14 16544 1 1 32 ALA O O -11.211 8.832 -4.106 1.00 . A A . 251 ALA O 1 1
14 16545 1 1 33 TYR C C -13.329 9.671 -1.895 1.00 . A A . 252 TYR C 1 1
14 16546 1 1 33 TYR CA C -13.806 9.190 -3.248 1.00 . A A . 252 TYR CA 1 1
14 16547 1 1 33 TYR CB C -15.320 9.031 -3.217 1.00 . A A . 252 TYR CB 1 1
14 16548 1 1 33 TYR CD1 C -15.225 8.529 -5.700 1.00 . A A . 252 TYR CD1 1 1
14 16549 1 1 33 TYR CD2 C -17.183 7.923 -4.484 1.00 . A A . 252 TYR CD2 1 1
14 16550 1 1 33 TYR CE1 C -15.788 8.035 -6.861 1.00 . A A . 252 TYR CE1 1 1
14 16551 1 1 33 TYR CE2 C -17.752 7.424 -5.639 1.00 . A A . 252 TYR CE2 1 1
14 16552 1 1 33 TYR CG C -15.916 8.482 -4.494 1.00 . A A . 252 TYR CG 1 1
14 16553 1 1 33 TYR CZ C -17.051 7.482 -6.825 1.00 . A A . 252 TYR CZ 1 1
14 16554 1 1 33 TYR H H -13.696 7.096 -3.447 1.00 . A A . 252 TYR H 1 1
14 16555 1 1 33 TYR HA H -13.527 9.899 -4.007 1.00 . A A . 252 TYR HA 1 1
14 16556 1 1 33 TYR HB2 H -15.580 8.350 -2.420 1.00 . A A . 252 TYR HB2 1 1
14 16557 1 1 33 TYR HB3 H -15.771 9.988 -3.019 1.00 . A A . 252 TYR HB3 1 1
14 16558 1 1 33 TYR HD1 H -14.231 8.955 -5.720 1.00 . A A . 252 TYR HD1 1 1
14 16559 1 1 33 TYR HD2 H -17.722 7.878 -3.551 1.00 . A A . 252 TYR HD2 1 1
14 16560 1 1 33 TYR HE1 H -15.237 8.078 -7.790 1.00 . A A . 252 TYR HE1 1 1
14 16561 1 1 33 TYR HE2 H -18.740 6.991 -5.610 1.00 . A A . 252 TYR HE2 1 1
14 16562 1 1 33 TYR HH H -18.540 7.285 -8.029 1.00 . A A . 252 TYR HH 1 1
14 16563 1 1 33 TYR N N -13.177 7.917 -3.549 1.00 . A A . 252 TYR N 1 1
14 16564 1 1 33 TYR O O -13.187 10.868 -1.639 1.00 . A A . 252 TYR O 1 1
14 16565 1 1 33 TYR OH O -17.621 6.989 -7.978 1.00 . A A . 252 TYR OH 1 1
14 16566 1 1 34 ASP C C -11.213 9.124 0.397 1.00 . A A . 253 ASP C 1 1
14 16567 1 1 34 ASP CA C -12.681 8.915 0.309 1.00 . A A . 253 ASP CA 1 1
14 16568 1 1 34 ASP CB C -12.955 7.653 1.074 1.00 . A A . 253 ASP CB 1 1
14 16569 1 1 34 ASP CG C -13.712 7.874 2.370 1.00 . A A . 253 ASP CG 1 1
14 16570 1 1 34 ASP H H -13.102 7.789 -1.360 1.00 . A A . 253 ASP H 1 1
14 16571 1 1 34 ASP HA H -13.226 9.741 0.726 1.00 . A A . 253 ASP HA 1 1
14 16572 1 1 34 ASP HB2 H -13.511 6.985 0.434 1.00 . A A . 253 ASP HB2 1 1
14 16573 1 1 34 ASP HB3 H -11.990 7.207 1.298 1.00 . A A . 253 ASP HB3 1 1
14 16574 1 1 34 ASP N N -13.058 8.700 -1.050 1.00 . A A . 253 ASP N 1 1
14 16575 1 1 34 ASP O O -10.480 8.185 0.726 1.00 . A A . 253 ASP O 1 1
14 16576 1 1 34 ASP OD1 O -14.960 7.840 2.345 1.00 . A A . 253 ASP OD1 1 1
14 16577 1 1 34 ASP OD2 O -13.069 8.058 3.420 1.00 . A A . 253 ASP OD2 1 1
14 16578 1 1 35 LYS C C -8.496 9.814 -0.594 1.00 . A A . 254 LYS C 1 1
14 16579 1 1 35 LYS CA C -9.385 10.674 0.283 1.00 . A A . 254 LYS CA 1 1
14 16580 1 1 35 LYS CB C -9.060 10.449 1.752 1.00 . A A . 254 LYS CB 1 1
14 16581 1 1 35 LYS CD C -9.910 10.732 4.103 1.00 . A A . 254 LYS CD 1 1
14 16582 1 1 35 LYS CE C -10.610 9.407 4.356 1.00 . A A . 254 LYS CE 1 1
14 16583 1 1 35 LYS CG C -10.043 11.154 2.651 1.00 . A A . 254 LYS CG 1 1
14 16584 1 1 35 LYS H H -11.389 10.974 -0.293 1.00 . A A . 254 LYS H 1 1
14 16585 1 1 35 LYS HA H -9.257 11.707 0.031 1.00 . A A . 254 LYS HA 1 1
14 16586 1 1 35 LYS HB2 H -9.105 9.390 1.962 1.00 . A A . 254 LYS HB2 1 1
14 16587 1 1 35 LYS HB3 H -8.081 10.804 1.960 1.00 . A A . 254 LYS HB3 1 1
14 16588 1 1 35 LYS HD2 H -8.861 10.629 4.345 1.00 . A A . 254 LYS HD2 1 1
14 16589 1 1 35 LYS HD3 H -10.353 11.489 4.731 1.00 . A A . 254 LYS HD3 1 1
14 16590 1 1 35 LYS HE2 H -11.625 9.478 3.995 1.00 . A A . 254 LYS HE2 1 1
14 16591 1 1 35 LYS HE3 H -10.093 8.627 3.814 1.00 . A A . 254 LYS HE3 1 1
14 16592 1 1 35 LYS HG2 H -9.888 12.216 2.571 1.00 . A A . 254 LYS HG2 1 1
14 16593 1 1 35 LYS HG3 H -11.040 10.904 2.303 1.00 . A A . 254 LYS HG3 1 1
14 16594 1 1 35 LYS HZ1 H -11.198 9.768 6.322 1.00 . A A . 254 LYS HZ1 1 1
14 16595 1 1 35 LYS HZ2 H -9.677 9.046 6.189 1.00 . A A . 254 LYS HZ2 1 1
14 16596 1 1 35 LYS HZ3 H -11.072 8.127 5.938 1.00 . A A . 254 LYS HZ3 1 1
14 16597 1 1 35 LYS N N -10.772 10.322 0.089 1.00 . A A . 254 LYS N 1 1
14 16598 1 1 35 LYS NZ N -10.640 9.063 5.800 1.00 . A A . 254 LYS NZ 1 1
14 16599 1 1 35 LYS O O -7.273 9.868 -0.493 1.00 . A A . 254 LYS O 1 1
14 16600 1 1 36 THR C C -7.990 6.964 -1.178 1.00 . A A . 255 THR C 1 1
14 16601 1 1 36 THR CA C -8.542 7.951 -2.175 1.00 . A A . 255 THR CA 1 1
14 16602 1 1 36 THR CB C -7.479 8.373 -3.229 1.00 . A A . 255 THR CB 1 1
14 16603 1 1 36 THR CG2 C -8.068 8.294 -4.630 1.00 . A A . 255 THR CG2 1 1
14 16604 1 1 36 THR H H -10.106 9.140 -1.523 1.00 . A A . 255 THR H 1 1
14 16605 1 1 36 THR HA H -9.352 7.458 -2.696 1.00 . A A . 255 THR HA 1 1
14 16606 1 1 36 THR HB H -6.648 7.686 -3.172 1.00 . A A . 255 THR HB 1 1
14 16607 1 1 36 THR HG1 H -6.821 9.802 -2.043 1.00 . A A . 255 THR HG1 1 1
14 16608 1 1 36 THR HG21 H -8.355 7.276 -4.844 1.00 . A A . 255 THR HG21 1 1
14 16609 1 1 36 THR HG22 H -7.332 8.621 -5.350 1.00 . A A . 255 THR HG22 1 1
14 16610 1 1 36 THR HG23 H -8.938 8.933 -4.689 1.00 . A A . 255 THR HG23 1 1
14 16611 1 1 36 THR N N -9.147 9.031 -1.446 1.00 . A A . 255 THR N 1 1
14 16612 1 1 36 THR O O -6.883 7.116 -0.662 1.00 . A A . 255 THR O 1 1
14 16613 1 1 36 THR OG1 O -6.997 9.699 -2.991 1.00 . A A . 255 THR OG1 1 1
14 16614 1 1 37 ALA C C -8.832 3.610 -0.552 1.00 . A A . 256 ALA C 1 1
14 16615 1 1 37 ALA CA C -8.507 4.961 0.076 1.00 . A A . 256 ALA CA 1 1
14 16616 1 1 37 ALA CB C -9.156 5.134 1.433 1.00 . A A . 256 ALA CB 1 1
14 16617 1 1 37 ALA H H -9.787 6.147 -1.084 1.00 . A A . 256 ALA H 1 1
14 16618 1 1 37 ALA HA H -7.450 4.994 0.213 1.00 . A A . 256 ALA HA 1 1
14 16619 1 1 37 ALA HB1 H -10.225 5.201 1.309 1.00 . A A . 256 ALA HB1 1 1
14 16620 1 1 37 ALA HB2 H -8.790 6.038 1.896 1.00 . A A . 256 ALA HB2 1 1
14 16621 1 1 37 ALA HB3 H -8.919 4.285 2.058 1.00 . A A . 256 ALA HB3 1 1
14 16622 1 1 37 ALA N N -8.863 6.060 -0.786 1.00 . A A . 256 ALA N 1 1
14 16623 1 1 37 ALA O O -9.603 3.509 -1.505 1.00 . A A . 256 ALA O 1 1
14 16624 1 1 38 LEU C C -9.385 0.399 0.027 1.00 . A A . 257 LEU C 1 1
14 16625 1 1 38 LEU CA C -8.258 1.232 -0.512 1.00 . A A . 257 LEU CA 1 1
14 16626 1 1 38 LEU CB C -6.965 0.535 -0.122 1.00 . A A . 257 LEU CB 1 1
14 16627 1 1 38 LEU CD1 C -6.145 1.426 -2.235 1.00 . A A . 257 LEU CD1 1 1
14 16628 1 1 38 LEU CD2 C -4.942 1.955 -0.152 1.00 . A A . 257 LEU CD2 1 1
14 16629 1 1 38 LEU CG C -5.745 0.917 -0.890 1.00 . A A . 257 LEU CG 1 1
14 16630 1 1 38 LEU H H -7.766 2.742 0.867 1.00 . A A . 257 LEU H 1 1
14 16631 1 1 38 LEU HA H -8.339 1.282 -1.595 1.00 . A A . 257 LEU HA 1 1
14 16632 1 1 38 LEU HB2 H -6.770 0.755 0.899 1.00 . A A . 257 LEU HB2 1 1
14 16633 1 1 38 LEU HB3 H -7.101 -0.507 -0.208 1.00 . A A . 257 LEU HB3 1 1
14 16634 1 1 38 LEU HD11 H -5.271 1.739 -2.783 1.00 . A A . 257 LEU HD11 1 1
14 16635 1 1 38 LEU HD12 H -6.819 2.261 -2.099 1.00 . A A . 257 LEU HD12 1 1
14 16636 1 1 38 LEU HD13 H -6.649 0.638 -2.772 1.00 . A A . 257 LEU HD13 1 1
14 16637 1 1 38 LEU HD21 H -5.615 2.720 0.223 1.00 . A A . 257 LEU HD21 1 1
14 16638 1 1 38 LEU HD22 H -4.234 2.403 -0.832 1.00 . A A . 257 LEU HD22 1 1
14 16639 1 1 38 LEU HD23 H -4.417 1.497 0.667 1.00 . A A . 257 LEU HD23 1 1
14 16640 1 1 38 LEU HG H -5.151 0.029 -1.009 1.00 . A A . 257 LEU HG 1 1
14 16641 1 1 38 LEU N N -8.241 2.584 0.030 1.00 . A A . 257 LEU N 1 1
14 16642 1 1 38 LEU O O -9.418 0.103 1.219 1.00 . A A . 257 LEU O 1 1
14 16643 1 1 39 ALA C C -11.009 -2.304 -0.446 1.00 . A A . 258 ALA C 1 1
14 16644 1 1 39 ALA CA C -11.378 -0.862 -0.427 1.00 . A A . 258 ALA CA 1 1
14 16645 1 1 39 ALA CB C -12.569 -0.636 -1.303 1.00 . A A . 258 ALA CB 1 1
14 16646 1 1 39 ALA H H -10.163 0.190 -1.802 1.00 . A A . 258 ALA H 1 1
14 16647 1 1 39 ALA HA H -11.642 -0.591 0.584 1.00 . A A . 258 ALA HA 1 1
14 16648 1 1 39 ALA HB1 H -13.276 -0.075 -0.755 1.00 . A A . 258 ALA HB1 1 1
14 16649 1 1 39 ALA HB2 H -12.996 -1.585 -1.586 1.00 . A A . 258 ALA HB2 1 1
14 16650 1 1 39 ALA HB3 H -12.275 -0.089 -2.185 1.00 . A A . 258 ALA HB3 1 1
14 16651 1 1 39 ALA N N -10.270 -0.034 -0.851 1.00 . A A . 258 ALA N 1 1
14 16652 1 1 39 ALA O O -11.113 -2.986 -1.460 1.00 . A A . 258 ALA O 1 1
14 16653 1 1 40 LEU C C -10.415 -4.582 2.306 1.00 . A A . 259 LEU C 1 1
14 16654 1 1 40 LEU CA C -10.278 -4.161 0.857 1.00 . A A . 259 LEU CA 1 1
14 16655 1 1 40 LEU CB C -8.864 -4.455 0.360 1.00 . A A . 259 LEU CB 1 1
14 16656 1 1 40 LEU CD1 C -6.605 -3.465 0.630 1.00 . A A . 259 LEU CD1 1 1
14 16657 1 1 40 LEU CD2 C -7.962 -2.867 -1.331 1.00 . A A . 259 LEU CD2 1 1
14 16658 1 1 40 LEU CG C -8.000 -3.223 0.131 1.00 . A A . 259 LEU CG 1 1
14 16659 1 1 40 LEU H H -10.457 -2.138 1.439 1.00 . A A . 259 LEU H 1 1
14 16660 1 1 40 LEU HA H -10.987 -4.711 0.257 1.00 . A A . 259 LEU HA 1 1
14 16661 1 1 40 LEU HB2 H -8.374 -5.083 1.091 1.00 . A A . 259 LEU HB2 1 1
14 16662 1 1 40 LEU HB3 H -8.928 -4.999 -0.569 1.00 . A A . 259 LEU HB3 1 1
14 16663 1 1 40 LEU HD11 H -6.006 -2.584 0.455 1.00 . A A . 259 LEU HD11 1 1
14 16664 1 1 40 LEU HD12 H -6.174 -4.310 0.116 1.00 . A A . 259 LEU HD12 1 1
14 16665 1 1 40 LEU HD13 H -6.645 -3.663 1.690 1.00 . A A . 259 LEU HD13 1 1
14 16666 1 1 40 LEU HD21 H -7.570 -3.701 -1.896 1.00 . A A . 259 LEU HD21 1 1
14 16667 1 1 40 LEU HD22 H -7.320 -2.004 -1.471 1.00 . A A . 259 LEU HD22 1 1
14 16668 1 1 40 LEU HD23 H -8.959 -2.634 -1.672 1.00 . A A . 259 LEU HD23 1 1
14 16669 1 1 40 LEU HG H -8.416 -2.381 0.667 1.00 . A A . 259 LEU HG 1 1
14 16670 1 1 40 LEU N N -10.599 -2.767 0.694 1.00 . A A . 259 LEU N 1 1
14 16671 1 1 40 LEU O O -10.548 -3.747 3.200 1.00 . A A . 259 LEU O 1 1
14 16672 1 1 41 GLU C C -9.178 -6.921 4.362 1.00 . A A . 260 GLU C 1 1
14 16673 1 1 41 GLU CA C -10.517 -6.400 3.885 1.00 . A A . 260 GLU CA 1 1
14 16674 1 1 41 GLU CB C -11.578 -7.516 3.925 1.00 . A A . 260 GLU CB 1 1
14 16675 1 1 41 GLU CD C -12.817 -8.516 5.894 1.00 . A A . 260 GLU CD 1 1
14 16676 1 1 41 GLU CG C -11.505 -8.429 5.142 1.00 . A A . 260 GLU CG 1 1
14 16677 1 1 41 GLU H H -10.221 -6.504 1.788 1.00 . A A . 260 GLU H 1 1
14 16678 1 1 41 GLU HA H -10.826 -5.592 4.529 1.00 . A A . 260 GLU HA 1 1
14 16679 1 1 41 GLU HB2 H -12.557 -7.064 3.906 1.00 . A A . 260 GLU HB2 1 1
14 16680 1 1 41 GLU HB3 H -11.459 -8.124 3.052 1.00 . A A . 260 GLU HB3 1 1
14 16681 1 1 41 GLU HG2 H -11.210 -9.416 4.814 1.00 . A A . 260 GLU HG2 1 1
14 16682 1 1 41 GLU HG3 H -10.744 -8.051 5.811 1.00 . A A . 260 GLU HG3 1 1
14 16683 1 1 41 GLU N N -10.386 -5.876 2.538 1.00 . A A . 260 GLU N 1 1
14 16684 1 1 41 GLU O O -8.240 -7.049 3.593 1.00 . A A . 260 GLU O 1 1
14 16685 1 1 41 GLU OE1 O -13.670 -9.349 5.526 1.00 . A A . 260 GLU OE1 1 1
14 16686 1 1 41 GLU OE2 O -13.003 -7.743 6.860 1.00 . A A . 260 GLU OE2 1 1
14 16687 1 1 42 VAL C C -7.877 -9.273 5.426 1.00 . A A . 261 VAL C 1 1
14 16688 1 1 42 VAL CA C -8.018 -7.950 6.179 1.00 . A A . 261 VAL CA 1 1
14 16689 1 1 42 VAL CB C -8.323 -8.270 7.632 1.00 . A A . 261 VAL CB 1 1
14 16690 1 1 42 VAL CG1 C -7.295 -9.242 8.187 1.00 . A A . 261 VAL CG1 1 1
14 16691 1 1 42 VAL CG2 C -8.406 -6.985 8.411 1.00 . A A . 261 VAL CG2 1 1
14 16692 1 1 42 VAL H H -9.729 -6.749 6.247 1.00 . A A . 261 VAL H 1 1
14 16693 1 1 42 VAL HA H -7.100 -7.385 6.121 1.00 . A A . 261 VAL HA 1 1
14 16694 1 1 42 VAL HB H -9.287 -8.740 7.676 1.00 . A A . 261 VAL HB 1 1
14 16695 1 1 42 VAL HG11 H -7.537 -9.484 9.210 1.00 . A A . 261 VAL HG11 1 1
14 16696 1 1 42 VAL HG12 H -6.311 -8.795 8.138 1.00 . A A . 261 VAL HG12 1 1
14 16697 1 1 42 VAL HG13 H -7.308 -10.143 7.586 1.00 . A A . 261 VAL HG13 1 1
14 16698 1 1 42 VAL HG21 H -8.916 -7.158 9.342 1.00 . A A . 261 VAL HG21 1 1
14 16699 1 1 42 VAL HG22 H -8.949 -6.251 7.820 1.00 . A A . 261 VAL HG22 1 1
14 16700 1 1 42 VAL HG23 H -7.409 -6.628 8.601 1.00 . A A . 261 VAL HG23 1 1
14 16701 1 1 42 VAL N N -9.076 -7.149 5.638 1.00 . A A . 261 VAL N 1 1
14 16702 1 1 42 VAL O O -8.837 -10.032 5.298 1.00 . A A . 261 VAL O 1 1
14 16703 1 1 43 GLY C C -6.604 -10.726 2.809 1.00 . A A . 262 GLY C 1 1
14 16704 1 1 43 GLY CA C -6.420 -10.805 4.289 1.00 . A A . 262 GLY CA 1 1
14 16705 1 1 43 GLY H H -5.984 -8.854 4.953 1.00 . A A . 262 GLY H 1 1
14 16706 1 1 43 GLY HA2 H -5.400 -11.100 4.504 1.00 . A A . 262 GLY HA2 1 1
14 16707 1 1 43 GLY HA3 H -7.100 -11.526 4.682 1.00 . A A . 262 GLY HA3 1 1
14 16708 1 1 43 GLY N N -6.687 -9.537 4.922 1.00 . A A . 262 GLY N 1 1
14 16709 1 1 43 GLY O O -6.461 -11.710 2.082 1.00 . A A . 262 GLY O 1 1
14 16710 1 1 44 GLU C C -5.747 -8.812 0.447 1.00 . A A . 263 GLU C 1 1
14 16711 1 1 44 GLU CA C -7.090 -9.247 0.989 1.00 . A A . 263 GLU CA 1 1
14 16712 1 1 44 GLU CB C -8.154 -8.187 0.901 1.00 . A A . 263 GLU CB 1 1
14 16713 1 1 44 GLU CD C -10.377 -9.247 0.419 1.00 . A A . 263 GLU CD 1 1
14 16714 1 1 44 GLU CG C -9.438 -8.726 1.481 1.00 . A A . 263 GLU CG 1 1
14 16715 1 1 44 GLU H H -7.202 -8.853 3.029 1.00 . A A . 263 GLU H 1 1
14 16716 1 1 44 GLU HA H -7.416 -10.125 0.467 1.00 . A A . 263 GLU HA 1 1
14 16717 1 1 44 GLU HB2 H -7.842 -7.326 1.473 1.00 . A A . 263 GLU HB2 1 1
14 16718 1 1 44 GLU HB3 H -8.322 -7.897 -0.116 1.00 . A A . 263 GLU HB3 1 1
14 16719 1 1 44 GLU HG2 H -9.191 -9.521 2.158 1.00 . A A . 263 GLU HG2 1 1
14 16720 1 1 44 GLU HG3 H -9.910 -7.971 2.044 1.00 . A A . 263 GLU HG3 1 1
14 16721 1 1 44 GLU N N -6.970 -9.554 2.376 1.00 . A A . 263 GLU N 1 1
14 16722 1 1 44 GLU O O -4.722 -9.097 1.036 1.00 . A A . 263 GLU O 1 1
14 16723 1 1 44 GLU OE1 O -10.182 -10.391 -0.046 1.00 . A A . 263 GLU OE1 1 1
14 16724 1 1 44 GLU OE2 O -11.329 -8.526 0.057 1.00 . A A . 263 GLU OE2 1 1
14 16725 1 1 45 LEU C C -4.564 -6.361 -1.811 1.00 . A A . 264 LEU C 1 1
14 16726 1 1 45 LEU CA C -4.491 -7.784 -1.300 1.00 . A A . 264 LEU CA 1 1
14 16727 1 1 45 LEU CB C -4.295 -8.788 -2.428 1.00 . A A . 264 LEU CB 1 1
14 16728 1 1 45 LEU CD1 C -2.495 -7.719 -3.871 1.00 . A A . 264 LEU CD1 1 1
14 16729 1 1 45 LEU CD2 C -1.836 -9.370 -2.164 1.00 . A A . 264 LEU CD2 1 1
14 16730 1 1 45 LEU CG C -2.923 -8.956 -3.126 1.00 . A A . 264 LEU CG 1 1
14 16731 1 1 45 LEU H H -6.591 -7.838 -1.041 1.00 . A A . 264 LEU H 1 1
14 16732 1 1 45 LEU HA H -3.671 -7.870 -0.579 1.00 . A A . 264 LEU HA 1 1
14 16733 1 1 45 LEU HB2 H -4.556 -9.742 -2.021 1.00 . A A . 264 LEU HB2 1 1
14 16734 1 1 45 LEU HB3 H -5.013 -8.525 -3.172 1.00 . A A . 264 LEU HB3 1 1
14 16735 1 1 45 LEU HD11 H -2.468 -6.885 -3.192 1.00 . A A . 264 LEU HD11 1 1
14 16736 1 1 45 LEU HD12 H -3.191 -7.514 -4.670 1.00 . A A . 264 LEU HD12 1 1
14 16737 1 1 45 LEU HD13 H -1.507 -7.878 -4.279 1.00 . A A . 264 LEU HD13 1 1
14 16738 1 1 45 LEU HD21 H -2.072 -10.332 -1.737 1.00 . A A . 264 LEU HD21 1 1
14 16739 1 1 45 LEU HD22 H -1.753 -8.633 -1.379 1.00 . A A . 264 LEU HD22 1 1
14 16740 1 1 45 LEU HD23 H -0.895 -9.429 -2.698 1.00 . A A . 264 LEU HD23 1 1
14 16741 1 1 45 LEU HG H -3.017 -9.745 -3.858 1.00 . A A . 264 LEU HG 1 1
14 16742 1 1 45 LEU N N -5.740 -8.122 -0.648 1.00 . A A . 264 LEU N 1 1
14 16743 1 1 45 LEU O O -5.627 -5.844 -2.162 1.00 . A A . 264 LEU O 1 1
14 16744 1 1 46 VAL C C -1.897 -4.315 -2.894 1.00 . A A . 265 VAL C 1 1
14 16745 1 1 46 VAL CA C -3.234 -4.396 -2.196 1.00 . A A . 265 VAL CA 1 1
14 16746 1 1 46 VAL CB C -3.261 -3.498 -0.932 1.00 . A A . 265 VAL CB 1 1
14 16747 1 1 46 VAL CG1 C -1.920 -3.455 -0.225 1.00 . A A . 265 VAL CG1 1 1
14 16748 1 1 46 VAL CG2 C -3.671 -2.098 -1.218 1.00 . A A . 265 VAL CG2 1 1
14 16749 1 1 46 VAL H H -2.633 -6.280 -1.575 1.00 . A A . 265 VAL H 1 1
14 16750 1 1 46 VAL HA H -4.012 -4.118 -2.864 1.00 . A A . 265 VAL HA 1 1
14 16751 1 1 46 VAL HB H -3.995 -3.909 -0.261 1.00 . A A . 265 VAL HB 1 1
14 16752 1 1 46 VAL HG11 H -1.174 -3.041 -0.905 1.00 . A A . 265 VAL HG11 1 1
14 16753 1 1 46 VAL HG12 H -1.627 -4.452 0.074 1.00 . A A . 265 VAL HG12 1 1
14 16754 1 1 46 VAL HG13 H -2.002 -2.815 0.645 1.00 . A A . 265 VAL HG13 1 1
14 16755 1 1 46 VAL HG21 H -4.563 -2.104 -1.819 1.00 . A A . 265 VAL HG21 1 1
14 16756 1 1 46 VAL HG22 H -2.870 -1.595 -1.735 1.00 . A A . 265 VAL HG22 1 1
14 16757 1 1 46 VAL HG23 H -3.872 -1.606 -0.274 1.00 . A A . 265 VAL HG23 1 1
14 16758 1 1 46 VAL N N -3.421 -5.759 -1.824 1.00 . A A . 265 VAL N 1 1
14 16759 1 1 46 VAL O O -1.103 -5.216 -2.764 1.00 . A A . 265 VAL O 1 1
14 16760 1 1 47 LYS C C 0.128 -1.739 -3.756 1.00 . A A . 266 LYS C 1 1
14 16761 1 1 47 LYS CA C -0.321 -3.095 -4.170 1.00 . A A . 266 LYS CA 1 1
14 16762 1 1 47 LYS CB C -0.239 -3.241 -5.689 1.00 . A A . 266 LYS CB 1 1
14 16763 1 1 47 LYS CD C 1.304 -2.821 -7.686 1.00 . A A . 266 LYS CD 1 1
14 16764 1 1 47 LYS CE C 0.440 -3.787 -8.489 1.00 . A A . 266 LYS CE 1 1
14 16765 1 1 47 LYS CG C 1.184 -3.019 -6.183 1.00 . A A . 266 LYS CG 1 1
14 16766 1 1 47 LYS H H -2.372 -2.698 -3.932 1.00 . A A . 266 LYS H 1 1
14 16767 1 1 47 LYS HA H 0.334 -3.810 -3.704 1.00 . A A . 266 LYS HA 1 1
14 16768 1 1 47 LYS HB2 H -0.546 -4.244 -5.958 1.00 . A A . 266 LYS HB2 1 1
14 16769 1 1 47 LYS HB3 H -0.905 -2.525 -6.163 1.00 . A A . 266 LYS HB3 1 1
14 16770 1 1 47 LYS HD2 H 1.042 -1.809 -7.928 1.00 . A A . 266 LYS HD2 1 1
14 16771 1 1 47 LYS HD3 H 2.335 -2.986 -7.958 1.00 . A A . 266 LYS HD3 1 1
14 16772 1 1 47 LYS HE2 H -0.440 -4.028 -7.912 1.00 . A A . 266 LYS HE2 1 1
14 16773 1 1 47 LYS HE3 H 0.146 -3.305 -9.407 1.00 . A A . 266 LYS HE3 1 1
14 16774 1 1 47 LYS HG2 H 1.580 -2.152 -5.684 1.00 . A A . 266 LYS HG2 1 1
14 16775 1 1 47 LYS HG3 H 1.776 -3.857 -5.896 1.00 . A A . 266 LYS HG3 1 1
14 16776 1 1 47 LYS HZ1 H 1.534 -5.498 -7.947 1.00 . A A . 266 LYS HZ1 1 1
14 16777 1 1 47 LYS HZ2 H 1.963 -4.846 -9.448 1.00 . A A . 266 LYS HZ2 1 1
14 16778 1 1 47 LYS HZ3 H 0.527 -5.717 -9.291 1.00 . A A . 266 LYS HZ3 1 1
14 16779 1 1 47 LYS N N -1.655 -3.306 -3.671 1.00 . A A . 266 LYS N 1 1
14 16780 1 1 47 LYS NZ N 1.164 -5.048 -8.815 1.00 . A A . 266 LYS NZ 1 1
14 16781 1 1 47 LYS O O -0.689 -0.856 -3.590 1.00 . A A . 266 LYS O 1 1
14 16782 1 1 48 VAL C C 2.678 0.214 -4.519 1.00 . A A . 267 VAL C 1 1
14 16783 1 1 48 VAL CA C 1.867 -0.240 -3.314 1.00 . A A . 267 VAL CA 1 1
14 16784 1 1 48 VAL CB C 2.633 -0.083 -1.999 1.00 . A A . 267 VAL CB 1 1
14 16785 1 1 48 VAL CG1 C 3.898 -0.926 -1.974 1.00 . A A . 267 VAL CG1 1 1
14 16786 1 1 48 VAL CG2 C 2.901 1.384 -1.766 1.00 . A A . 267 VAL CG2 1 1
14 16787 1 1 48 VAL H H 2.021 -2.326 -3.489 1.00 . A A . 267 VAL H 1 1
14 16788 1 1 48 VAL HA H 0.987 0.385 -3.259 1.00 . A A . 267 VAL HA 1 1
14 16789 1 1 48 VAL HB H 1.992 -0.429 -1.202 1.00 . A A . 267 VAL HB 1 1
14 16790 1 1 48 VAL HG11 H 4.531 -0.653 -2.805 1.00 . A A . 267 VAL HG11 1 1
14 16791 1 1 48 VAL HG12 H 3.635 -1.970 -2.049 1.00 . A A . 267 VAL HG12 1 1
14 16792 1 1 48 VAL HG13 H 4.428 -0.753 -1.049 1.00 . A A . 267 VAL HG13 1 1
14 16793 1 1 48 VAL HG21 H 3.535 1.768 -2.552 1.00 . A A . 267 VAL HG21 1 1
14 16794 1 1 48 VAL HG22 H 3.376 1.526 -0.810 1.00 . A A . 267 VAL HG22 1 1
14 16795 1 1 48 VAL HG23 H 1.951 1.908 -1.786 1.00 . A A . 267 VAL HG23 1 1
14 16796 1 1 48 VAL N N 1.402 -1.565 -3.516 1.00 . A A . 267 VAL N 1 1
14 16797 1 1 48 VAL O O 3.807 -0.206 -4.763 1.00 . A A . 267 VAL O 1 1
14 16798 1 1 49 THR C C 2.720 3.086 -6.537 1.00 . A A . 268 THR C 1 1
14 16799 1 1 49 THR CA C 2.512 1.581 -6.528 1.00 . A A . 268 THR CA 1 1
14 16800 1 1 49 THR CB C 1.445 1.244 -7.576 1.00 . A A . 268 THR CB 1 1
14 16801 1 1 49 THR CG2 C 0.092 1.782 -7.104 1.00 . A A . 268 THR CG2 1 1
14 16802 1 1 49 THR H H 1.181 1.393 -4.942 1.00 . A A . 268 THR H 1 1
14 16803 1 1 49 THR HA H 3.428 1.086 -6.786 1.00 . A A . 268 THR HA 1 1
14 16804 1 1 49 THR HB H 1.372 0.172 -7.659 1.00 . A A . 268 THR HB 1 1
14 16805 1 1 49 THR HG1 H 2.347 2.571 -8.738 1.00 . A A . 268 THR HG1 1 1
14 16806 1 1 49 THR HG21 H -0.648 1.630 -7.873 1.00 . A A . 268 THR HG21 1 1
14 16807 1 1 49 THR HG22 H 0.174 2.839 -6.879 1.00 . A A . 268 THR HG22 1 1
14 16808 1 1 49 THR HG23 H -0.210 1.258 -6.204 1.00 . A A . 268 THR HG23 1 1
14 16809 1 1 49 THR N N 2.046 1.096 -5.252 1.00 . A A . 268 THR N 1 1
14 16810 1 1 49 THR O O 3.139 3.655 -7.543 1.00 . A A . 268 THR O 1 1
14 16811 1 1 49 THR OG1 O 1.784 1.790 -8.858 1.00 . A A . 268 THR OG1 1 1
14 16812 1 1 50 LYS C C 3.361 5.688 -4.391 1.00 . A A . 269 LYS C 1 1
14 16813 1 1 50 LYS CA C 2.439 5.177 -5.468 1.00 . A A . 269 LYS CA 1 1
14 16814 1 1 50 LYS CB C 1.029 5.701 -5.249 1.00 . A A . 269 LYS CB 1 1
14 16815 1 1 50 LYS CD C 1.346 7.607 -6.862 1.00 . A A . 269 LYS CD 1 1
14 16816 1 1 50 LYS CE C 2.550 8.519 -6.747 1.00 . A A . 269 LYS CE 1 1
14 16817 1 1 50 LYS CG C 0.863 7.192 -5.482 1.00 . A A . 269 LYS CG 1 1
14 16818 1 1 50 LYS H H 2.213 3.284 -4.607 1.00 . A A . 269 LYS H 1 1
14 16819 1 1 50 LYS HA H 2.798 5.501 -6.432 1.00 . A A . 269 LYS HA 1 1
14 16820 1 1 50 LYS HB2 H 0.342 5.181 -5.893 1.00 . A A . 269 LYS HB2 1 1
14 16821 1 1 50 LYS HB3 H 0.763 5.485 -4.233 1.00 . A A . 269 LYS HB3 1 1
14 16822 1 1 50 LYS HD2 H 1.621 6.727 -7.424 1.00 . A A . 269 LYS HD2 1 1
14 16823 1 1 50 LYS HD3 H 0.552 8.133 -7.373 1.00 . A A . 269 LYS HD3 1 1
14 16824 1 1 50 LYS HE2 H 3.296 8.025 -6.137 1.00 . A A . 269 LYS HE2 1 1
14 16825 1 1 50 LYS HE3 H 2.954 8.696 -7.724 1.00 . A A . 269 LYS HE3 1 1
14 16826 1 1 50 LYS HG2 H -0.182 7.446 -5.390 1.00 . A A . 269 LYS HG2 1 1
14 16827 1 1 50 LYS HG3 H 1.431 7.726 -4.734 1.00 . A A . 269 LYS HG3 1 1
14 16828 1 1 50 LYS HZ1 H 3.033 10.338 -5.836 1.00 . A A . 269 LYS HZ1 1 1
14 16829 1 1 50 LYS HZ2 H 1.560 9.682 -5.319 1.00 . A A . 269 LYS HZ2 1 1
14 16830 1 1 50 LYS HZ3 H 1.673 10.409 -6.837 1.00 . A A . 269 LYS HZ3 1 1
14 16831 1 1 50 LYS N N 2.425 3.750 -5.448 1.00 . A A . 269 LYS N 1 1
14 16832 1 1 50 LYS NZ N 2.181 9.825 -6.140 1.00 . A A . 269 LYS NZ 1 1
14 16833 1 1 50 LYS O O 3.064 5.613 -3.219 1.00 . A A . 269 LYS O 1 1
14 16834 1 1 51 ILE C C 5.101 8.302 -3.804 1.00 . A A . 270 ILE C 1 1
14 16835 1 1 51 ILE CA C 5.368 6.796 -3.820 1.00 . A A . 270 ILE CA 1 1
14 16836 1 1 51 ILE CB C 6.865 6.492 -4.072 1.00 . A A . 270 ILE CB 1 1
14 16837 1 1 51 ILE CD1 C 6.732 6.581 -6.654 1.00 . A A . 270 ILE CD1 1 1
14 16838 1 1 51 ILE CG1 C 7.098 5.785 -5.415 1.00 . A A . 270 ILE CG1 1 1
14 16839 1 1 51 ILE CG2 C 7.396 5.608 -2.954 1.00 . A A . 270 ILE CG2 1 1
14 16840 1 1 51 ILE H H 4.778 6.075 -5.710 1.00 . A A . 270 ILE H 1 1
14 16841 1 1 51 ILE HA H 5.108 6.391 -2.853 1.00 . A A . 270 ILE HA 1 1
14 16842 1 1 51 ILE HB H 7.401 7.421 -4.051 1.00 . A A . 270 ILE HB 1 1
14 16843 1 1 51 ILE HD11 H 6.619 5.899 -7.490 1.00 . A A . 270 ILE HD11 1 1
14 16844 1 1 51 ILE HD12 H 7.511 7.295 -6.871 1.00 . A A . 270 ILE HD12 1 1
14 16845 1 1 51 ILE HD13 H 5.801 7.098 -6.487 1.00 . A A . 270 ILE HD13 1 1
14 16846 1 1 51 ILE HG12 H 8.146 5.526 -5.495 1.00 . A A . 270 ILE HG12 1 1
14 16847 1 1 51 ILE HG13 H 6.509 4.877 -5.424 1.00 . A A . 270 ILE HG13 1 1
14 16848 1 1 51 ILE HG21 H 6.812 4.699 -2.907 1.00 . A A . 270 ILE HG21 1 1
14 16849 1 1 51 ILE HG22 H 7.317 6.132 -2.012 1.00 . A A . 270 ILE HG22 1 1
14 16850 1 1 51 ILE HG23 H 8.427 5.363 -3.145 1.00 . A A . 270 ILE HG23 1 1
14 16851 1 1 51 ILE N N 4.503 6.162 -4.777 1.00 . A A . 270 ILE N 1 1
14 16852 1 1 51 ILE O O 5.497 9.028 -4.712 1.00 . A A . 270 ILE O 1 1
14 16853 1 1 52 ASN C C 4.158 10.647 -1.215 1.00 . A A . 271 ASN C 1 1
14 16854 1 1 52 ASN CA C 3.975 10.143 -2.653 1.00 . A A . 271 ASN CA 1 1
14 16855 1 1 52 ASN CB C 2.514 10.267 -3.087 1.00 . A A . 271 ASN CB 1 1
14 16856 1 1 52 ASN CG C 1.475 9.884 -2.025 1.00 . A A . 271 ASN CG 1 1
14 16857 1 1 52 ASN H H 4.070 8.115 -2.102 1.00 . A A . 271 ASN H 1 1
14 16858 1 1 52 ASN HA H 4.589 10.729 -3.320 1.00 . A A . 271 ASN HA 1 1
14 16859 1 1 52 ASN HB2 H 2.329 11.276 -3.393 1.00 . A A . 271 ASN HB2 1 1
14 16860 1 1 52 ASN HB3 H 2.365 9.622 -3.938 1.00 . A A . 271 ASN HB3 1 1
14 16861 1 1 52 ASN HD21 H 2.768 8.744 -1.008 1.00 . A A . 271 ASN HD21 1 1
14 16862 1 1 52 ASN HD22 H 1.162 8.816 -0.381 1.00 . A A . 271 ASN HD22 1 1
14 16863 1 1 52 ASN N N 4.372 8.749 -2.780 1.00 . A A . 271 ASN N 1 1
14 16864 1 1 52 ASN ND2 N 1.840 9.064 -1.041 1.00 . A A . 271 ASN ND2 1 1
14 16865 1 1 52 ASN O O 4.381 9.842 -0.314 1.00 . A A . 271 ASN O 1 1
14 16866 1 1 52 ASN OD1 O 0.346 10.365 -2.068 1.00 . A A . 271 ASN OD1 1 1
14 16867 1 1 53 MET C C 5.305 12.147 1.146 1.00 . A A . 272 MET C 1 1
14 16868 1 1 53 MET CA C 4.117 12.616 0.317 1.00 . A A . 272 MET CA 1 1
14 16869 1 1 53 MET CB C 2.797 12.520 1.131 1.00 . A A . 272 MET CB 1 1
14 16870 1 1 53 MET CE C -0.172 9.616 1.494 1.00 . A A . 272 MET CE 1 1
14 16871 1 1 53 MET CG C 2.052 11.207 1.027 1.00 . A A . 272 MET CG 1 1
14 16872 1 1 53 MET H H 3.867 12.538 -1.797 1.00 . A A . 272 MET H 1 1
14 16873 1 1 53 MET HA H 4.301 13.663 0.131 1.00 . A A . 272 MET HA 1 1
14 16874 1 1 53 MET HB2 H 3.022 12.680 2.169 1.00 . A A . 272 MET HB2 1 1
14 16875 1 1 53 MET HB3 H 2.134 13.301 0.807 1.00 . A A . 272 MET HB3 1 1
14 16876 1 1 53 MET HE1 H 0.573 8.822 1.517 1.00 . A A . 272 MET HE1 1 1
14 16877 1 1 53 MET HE2 H -0.541 9.735 0.486 1.00 . A A . 272 MET HE2 1 1
14 16878 1 1 53 MET HE3 H -0.991 9.354 2.147 1.00 . A A . 272 MET HE3 1 1
14 16879 1 1 53 MET HG2 H 1.765 11.056 -0.004 1.00 . A A . 272 MET HG2 1 1
14 16880 1 1 53 MET HG3 H 2.712 10.409 1.333 1.00 . A A . 272 MET HG3 1 1
14 16881 1 1 53 MET N N 4.023 11.966 -1.014 1.00 . A A . 272 MET N 1 1
14 16882 1 1 53 MET O O 6.207 11.454 0.670 1.00 . A A . 272 MET O 1 1
14 16883 1 1 53 MET SD S 0.564 11.156 2.048 1.00 . A A . 272 MET SD 1 1
14 16884 1 1 54 SER C C 6.052 11.690 4.520 1.00 . A A . 273 SER C 1 1
14 16885 1 1 54 SER CA C 6.450 12.416 3.235 1.00 . A A . 273 SER CA 1 1
14 16886 1 1 54 SER CB C 7.011 13.794 3.535 1.00 . A A . 273 SER CB 1 1
14 16887 1 1 54 SER H H 4.575 13.117 2.718 1.00 . A A . 273 SER H 1 1
14 16888 1 1 54 SER HA H 7.192 11.837 2.708 1.00 . A A . 273 SER HA 1 1
14 16889 1 1 54 SER HB2 H 6.321 14.341 4.159 1.00 . A A . 273 SER HB2 1 1
14 16890 1 1 54 SER HB3 H 7.931 13.685 4.036 1.00 . A A . 273 SER HB3 1 1
14 16891 1 1 54 SER HG H 6.475 15.104 2.177 1.00 . A A . 273 SER HG 1 1
14 16892 1 1 54 SER N N 5.325 12.602 2.380 1.00 . A A . 273 SER N 1 1
14 16893 1 1 54 SER O O 6.609 11.951 5.586 1.00 . A A . 273 SER O 1 1
14 16894 1 1 54 SER OG O 7.230 14.527 2.339 1.00 . A A . 273 SER OG 1 1
14 16895 1 1 55 GLY C C 4.104 8.668 5.224 1.00 . A A . 274 GLY C 1 1
14 16896 1 1 55 GLY CA C 4.681 10.019 5.596 1.00 . A A . 274 GLY CA 1 1
14 16897 1 1 55 GLY H H 4.673 10.592 3.538 1.00 . A A . 274 GLY H 1 1
14 16898 1 1 55 GLY HA2 H 5.548 9.872 6.245 1.00 . A A . 274 GLY HA2 1 1
14 16899 1 1 55 GLY HA3 H 3.931 10.585 6.131 1.00 . A A . 274 GLY HA3 1 1
14 16900 1 1 55 GLY N N 5.092 10.773 4.420 1.00 . A A . 274 GLY N 1 1
14 16901 1 1 55 GLY O O 4.700 7.626 5.496 1.00 . A A . 274 GLY O 1 1
14 16902 1 1 56 GLN C C 2.326 7.492 2.590 1.00 . A A . 275 GLN C 1 1
14 16903 1 1 56 GLN CA C 2.302 7.479 4.098 1.00 . A A . 275 GLN CA 1 1
14 16904 1 1 56 GLN CB C 0.868 7.382 4.621 1.00 . A A . 275 GLN CB 1 1
14 16905 1 1 56 GLN CD C 1.675 6.719 6.944 1.00 . A A . 275 GLN CD 1 1
14 16906 1 1 56 GLN CG C 0.703 6.449 5.813 1.00 . A A . 275 GLN CG 1 1
14 16907 1 1 56 GLN H H 2.531 9.564 4.381 1.00 . A A . 275 GLN H 1 1
14 16908 1 1 56 GLN HA H 2.860 6.622 4.444 1.00 . A A . 275 GLN HA 1 1
14 16909 1 1 56 GLN HB2 H 0.540 8.366 4.919 1.00 . A A . 275 GLN HB2 1 1
14 16910 1 1 56 GLN HB3 H 0.226 7.023 3.828 1.00 . A A . 275 GLN HB3 1 1
14 16911 1 1 56 GLN HE21 H 2.906 5.329 6.239 1.00 . A A . 275 GLN HE21 1 1
14 16912 1 1 56 GLN HE22 H 3.419 6.127 7.683 1.00 . A A . 275 GLN HE22 1 1
14 16913 1 1 56 GLN HG2 H -0.299 6.558 6.195 1.00 . A A . 275 GLN HG2 1 1
14 16914 1 1 56 GLN HG3 H 0.850 5.429 5.478 1.00 . A A . 275 GLN HG3 1 1
14 16915 1 1 56 GLN N N 2.950 8.692 4.579 1.00 . A A . 275 GLN N 1 1
14 16916 1 1 56 GLN NE2 N 2.779 5.988 6.954 1.00 . A A . 275 GLN NE2 1 1
14 16917 1 1 56 GLN O O 2.627 8.518 1.990 1.00 . A A . 275 GLN O 1 1
14 16918 1 1 56 GLN OE1 O 1.420 7.547 7.819 1.00 . A A . 275 GLN OE1 1 1
14 16919 1 1 57 TRP C C 0.801 5.630 0.024 1.00 . A A . 276 TRP C 1 1
14 16920 1 1 57 TRP CA C 2.069 6.311 0.524 1.00 . A A . 276 TRP CA 1 1
14 16921 1 1 57 TRP CB C 3.310 5.582 0.003 1.00 . A A . 276 TRP CB 1 1
14 16922 1 1 57 TRP CD1 C 4.909 5.319 2.004 1.00 . A A . 276 TRP CD1 1 1
14 16923 1 1 57 TRP CD2 C 5.699 6.644 0.398 1.00 . A A . 276 TRP CD2 1 1
14 16924 1 1 57 TRP CE2 C 6.660 6.561 1.415 1.00 . A A . 276 TRP CE2 1 1
14 16925 1 1 57 TRP CE3 C 5.979 7.427 -0.706 1.00 . A A . 276 TRP CE3 1 1
14 16926 1 1 57 TRP CG C 4.582 5.835 0.786 1.00 . A A . 276 TRP CG 1 1
14 16927 1 1 57 TRP CH2 C 8.125 7.995 0.246 1.00 . A A . 276 TRP CH2 1 1
14 16928 1 1 57 TRP CZ2 C 7.880 7.232 1.347 1.00 . A A . 276 TRP CZ2 1 1
14 16929 1 1 57 TRP CZ3 C 7.186 8.098 -0.776 1.00 . A A . 276 TRP CZ3 1 1
14 16930 1 1 57 TRP H H 1.852 5.561 2.485 1.00 . A A . 276 TRP H 1 1
14 16931 1 1 57 TRP HA H 2.076 7.324 0.161 1.00 . A A . 276 TRP HA 1 1
14 16932 1 1 57 TRP HB2 H 3.114 4.529 0.026 1.00 . A A . 276 TRP HB2 1 1
14 16933 1 1 57 TRP HB3 H 3.483 5.891 -1.026 1.00 . A A . 276 TRP HB3 1 1
14 16934 1 1 57 TRP HD1 H 4.271 4.668 2.570 1.00 . A A . 276 TRP HD1 1 1
14 16935 1 1 57 TRP HE1 H 6.608 5.491 3.213 1.00 . A A . 276 TRP HE1 1 1
14 16936 1 1 57 TRP HE3 H 5.270 7.517 -1.507 1.00 . A A . 276 TRP HE3 1 1
14 16937 1 1 57 TRP HH2 H 9.055 8.535 0.154 1.00 . A A . 276 TRP HH2 1 1
14 16938 1 1 57 TRP HZ2 H 8.617 7.159 2.133 1.00 . A A . 276 TRP HZ2 1 1
14 16939 1 1 57 TRP HZ3 H 7.411 8.712 -1.637 1.00 . A A . 276 TRP HZ3 1 1
14 16940 1 1 57 TRP N N 2.060 6.366 1.969 1.00 . A A . 276 TRP N 1 1
14 16941 1 1 57 TRP NE1 N 6.156 5.738 2.382 1.00 . A A . 276 TRP NE1 1 1
14 16942 1 1 57 TRP O O -0.036 5.209 0.823 1.00 . A A . 276 TRP O 1 1
14 16943 1 1 58 GLU C C -0.330 3.721 -2.568 1.00 . A A . 277 GLU C 1 1
14 16944 1 1 58 GLU CA C -0.530 5.050 -1.914 1.00 . A A . 277 GLU CA 1 1
14 16945 1 1 58 GLU CB C -1.029 6.085 -2.915 1.00 . A A . 277 GLU CB 1 1
14 16946 1 1 58 GLU CD C -2.345 8.199 -3.253 1.00 . A A . 277 GLU CD 1 1
14 16947 1 1 58 GLU CG C -1.904 7.129 -2.283 1.00 . A A . 277 GLU CG 1 1
14 16948 1 1 58 GLU H H 1.449 5.680 -1.863 1.00 . A A . 277 GLU H 1 1
14 16949 1 1 58 GLU HA H -1.270 4.923 -1.159 1.00 . A A . 277 GLU HA 1 1
14 16950 1 1 58 GLU HB2 H -0.184 6.590 -3.350 1.00 . A A . 277 GLU HB2 1 1
14 16951 1 1 58 GLU HB3 H -1.578 5.590 -3.696 1.00 . A A . 277 GLU HB3 1 1
14 16952 1 1 58 GLU HG2 H -2.780 6.641 -1.888 1.00 . A A . 277 GLU HG2 1 1
14 16953 1 1 58 GLU HG3 H -1.350 7.587 -1.478 1.00 . A A . 277 GLU HG3 1 1
14 16954 1 1 58 GLU N N 0.680 5.506 -1.288 1.00 . A A . 277 GLU N 1 1
14 16955 1 1 58 GLU O O 0.774 3.210 -2.639 1.00 . A A . 277 GLU O 1 1
14 16956 1 1 58 GLU OE1 O -1.500 8.696 -4.022 1.00 . A A . 277 GLU OE1 1 1
14 16957 1 1 58 GLU OE2 O -3.542 8.538 -3.255 1.00 . A A . 277 GLU OE2 1 1
14 16958 1 1 59 GLY C C -2.577 1.742 -4.553 1.00 . A A . 278 GLY C 1 1
14 16959 1 1 59 GLY CA C -1.459 1.869 -3.561 1.00 . A A . 278 GLY CA 1 1
14 16960 1 1 59 GLY H H -2.255 3.705 -2.992 1.00 . A A . 278 GLY H 1 1
14 16961 1 1 59 GLY HA2 H -0.519 1.633 -4.030 1.00 . A A . 278 GLY HA2 1 1
14 16962 1 1 59 GLY HA3 H -1.632 1.175 -2.753 1.00 . A A . 278 GLY HA3 1 1
14 16963 1 1 59 GLY N N -1.423 3.183 -3.027 1.00 . A A . 278 GLY N 1 1
14 16964 1 1 59 GLY O O -3.341 2.685 -4.766 1.00 . A A . 278 GLY O 1 1
14 16965 1 1 60 GLU C C -3.969 -1.193 -6.011 1.00 . A A . 279 GLU C 1 1
14 16966 1 1 60 GLU CA C -3.723 0.286 -6.073 1.00 . A A . 279 GLU CA 1 1
14 16967 1 1 60 GLU CB C -3.365 0.678 -7.485 1.00 . A A . 279 GLU CB 1 1
14 16968 1 1 60 GLU CD C -4.610 0.144 -9.619 1.00 . A A . 279 GLU CD 1 1
14 16969 1 1 60 GLU CG C -4.616 0.868 -8.293 1.00 . A A . 279 GLU CG 1 1
14 16970 1 1 60 GLU H H -2.053 -0.133 -4.898 1.00 . A A . 279 GLU H 1 1
14 16971 1 1 60 GLU HA H -4.638 0.822 -5.774 1.00 . A A . 279 GLU HA 1 1
14 16972 1 1 60 GLU HB2 H -2.807 1.603 -7.472 1.00 . A A . 279 GLU HB2 1 1
14 16973 1 1 60 GLU HB3 H -2.773 -0.102 -7.939 1.00 . A A . 279 GLU HB3 1 1
14 16974 1 1 60 GLU HG2 H -5.453 0.520 -7.699 1.00 . A A . 279 GLU HG2 1 1
14 16975 1 1 60 GLU HG3 H -4.740 1.919 -8.473 1.00 . A A . 279 GLU HG3 1 1
14 16976 1 1 60 GLU N N -2.684 0.581 -5.138 1.00 . A A . 279 GLU N 1 1
14 16977 1 1 60 GLU O O -3.094 -2.002 -6.318 1.00 . A A . 279 GLU O 1 1
14 16978 1 1 60 GLU OE1 O -4.186 -1.030 -9.659 1.00 . A A . 279 GLU OE1 1 1
14 16979 1 1 60 GLU OE2 O -5.059 0.745 -10.616 1.00 . A A . 279 GLU OE2 1 1
14 16980 1 1 61 CYS C C -6.528 -3.312 -6.345 1.00 . A A . 280 CYS C 1 1
14 16981 1 1 61 CYS CA C -5.496 -2.892 -5.335 1.00 . A A . 280 CYS CA 1 1
14 16982 1 1 61 CYS CB C -6.098 -2.952 -3.976 1.00 . A A . 280 CYS CB 1 1
14 16983 1 1 61 CYS H H -5.737 -0.833 -5.254 1.00 . A A . 280 CYS H 1 1
14 16984 1 1 61 CYS HA H -4.629 -3.524 -5.380 1.00 . A A . 280 CYS HA 1 1
14 16985 1 1 61 CYS HB2 H -7.142 -3.182 -4.059 1.00 . A A . 280 CYS HB2 1 1
14 16986 1 1 61 CYS HB3 H -5.602 -3.686 -3.402 1.00 . A A . 280 CYS HB3 1 1
14 16987 1 1 61 CYS HG H -4.954 -0.719 -3.657 1.00 . A A . 280 CYS HG 1 1
14 16988 1 1 61 CYS N N -5.120 -1.531 -5.530 1.00 . A A . 280 CYS N 1 1
14 16989 1 1 61 CYS O O -7.720 -3.167 -6.095 1.00 . A A . 280 CYS O 1 1
14 16990 1 1 61 CYS SG S -5.959 -1.392 -3.118 1.00 . A A . 280 CYS SG 1 1
14 16991 1 1 62 ASN C C -8.158 -3.395 -8.712 1.00 . A A . 281 ASN C 1 1
14 16992 1 1 62 ASN CA C -6.937 -4.309 -8.533 1.00 . A A . 281 ASN CA 1 1
14 16993 1 1 62 ASN CB C -7.377 -5.750 -8.246 1.00 . A A . 281 ASN CB 1 1
14 16994 1 1 62 ASN CG C -6.211 -6.680 -7.924 1.00 . A A . 281 ASN CG 1 1
14 16995 1 1 62 ASN H H -5.091 -3.892 -7.589 1.00 . A A . 281 ASN H 1 1
14 16996 1 1 62 ASN HA H -6.367 -4.297 -9.450 1.00 . A A . 281 ASN HA 1 1
14 16997 1 1 62 ASN HB2 H -8.050 -5.750 -7.401 1.00 . A A . 281 ASN HB2 1 1
14 16998 1 1 62 ASN HB3 H -7.893 -6.138 -9.113 1.00 . A A . 281 ASN HB3 1 1
14 16999 1 1 62 ASN HD21 H -4.928 -5.529 -8.931 1.00 . A A . 281 ASN HD21 1 1
14 17000 1 1 62 ASN HD22 H -4.252 -6.940 -8.196 1.00 . A A . 281 ASN HD22 1 1
14 17001 1 1 62 ASN N N -6.063 -3.829 -7.468 1.00 . A A . 281 ASN N 1 1
14 17002 1 1 62 ASN ND2 N -5.012 -6.350 -8.400 1.00 . A A . 281 ASN ND2 1 1
14 17003 1 1 62 ASN O O -9.283 -3.865 -8.885 1.00 . A A . 281 ASN O 1 1
14 17004 1 1 62 ASN OD1 O -6.385 -7.684 -7.231 1.00 . A A . 281 ASN OD1 1 1
14 17005 1 1 63 GLY C C -9.460 -0.404 -7.628 1.00 . A A . 282 GLY C 1 1
14 17006 1 1 63 GLY CA C -8.985 -1.127 -8.885 1.00 . A A . 282 GLY CA 1 1
14 17007 1 1 63 GLY H H -7.022 -1.758 -8.459 1.00 . A A . 282 GLY H 1 1
14 17008 1 1 63 GLY HA2 H -8.630 -0.384 -9.586 1.00 . A A . 282 GLY HA2 1 1
14 17009 1 1 63 GLY HA3 H -9.822 -1.649 -9.323 1.00 . A A . 282 GLY HA3 1 1
14 17010 1 1 63 GLY N N -7.923 -2.081 -8.668 1.00 . A A . 282 GLY N 1 1
14 17011 1 1 63 GLY O O -10.500 0.254 -7.647 1.00 . A A . 282 GLY O 1 1
14 17012 1 1 64 LYS C C -7.547 1.189 -5.364 1.00 . A A . 283 LYS C 1 1
14 17013 1 1 64 LYS CA C -8.838 0.436 -5.443 1.00 . A A . 283 LYS CA 1 1
14 17014 1 1 64 LYS CB C -9.095 -0.154 -4.053 1.00 . A A . 283 LYS CB 1 1
14 17015 1 1 64 LYS CD C -10.078 -2.427 -4.538 1.00 . A A . 283 LYS CD 1 1
14 17016 1 1 64 LYS CE C -11.248 -3.347 -4.315 1.00 . A A . 283 LYS CE 1 1
14 17017 1 1 64 LYS CG C -10.315 -1.053 -3.937 1.00 . A A . 283 LYS CG 1 1
14 17018 1 1 64 LYS H H -8.085 -1.262 -6.458 1.00 . A A . 283 LYS H 1 1
14 17019 1 1 64 LYS HA H -9.627 1.120 -5.695 1.00 . A A . 283 LYS HA 1 1
14 17020 1 1 64 LYS HB2 H -8.222 -0.694 -3.738 1.00 . A A . 283 LYS HB2 1 1
14 17021 1 1 64 LYS HB3 H -9.225 0.667 -3.368 1.00 . A A . 283 LYS HB3 1 1
14 17022 1 1 64 LYS HD2 H -9.917 -2.328 -5.592 1.00 . A A . 283 LYS HD2 1 1
14 17023 1 1 64 LYS HD3 H -9.210 -2.861 -4.082 1.00 . A A . 283 LYS HD3 1 1
14 17024 1 1 64 LYS HE2 H -11.442 -3.395 -3.261 1.00 . A A . 283 LYS HE2 1 1
14 17025 1 1 64 LYS HE3 H -12.104 -2.940 -4.816 1.00 . A A . 283 LYS HE3 1 1
14 17026 1 1 64 LYS HG2 H -10.563 -1.167 -2.892 1.00 . A A . 283 LYS HG2 1 1
14 17027 1 1 64 LYS HG3 H -11.139 -0.582 -4.445 1.00 . A A . 283 LYS HG3 1 1
14 17028 1 1 64 LYS HZ1 H -10.862 -4.707 -5.850 1.00 . A A . 283 LYS HZ1 1 1
14 17029 1 1 64 LYS HZ2 H -11.776 -5.345 -4.579 1.00 . A A . 283 LYS HZ2 1 1
14 17030 1 1 64 LYS HZ3 H -10.115 -5.095 -4.383 1.00 . A A . 283 LYS HZ3 1 1
14 17031 1 1 64 LYS N N -8.720 -0.526 -6.532 1.00 . A A . 283 LYS N 1 1
14 17032 1 1 64 LYS NZ N -10.983 -4.718 -4.818 1.00 . A A . 283 LYS NZ 1 1
14 17033 1 1 64 LYS O O -6.492 0.631 -5.618 1.00 . A A . 283 LYS O 1 1
14 17034 1 1 65 ARG C C -6.551 4.165 -3.718 1.00 . A A . 284 ARG C 1 1
14 17035 1 1 65 ARG CA C -6.436 3.258 -4.915 1.00 . A A . 284 ARG CA 1 1
14 17036 1 1 65 ARG CB C -6.226 4.071 -6.164 1.00 . A A . 284 ARG CB 1 1
14 17037 1 1 65 ARG CD C -5.911 3.882 -8.623 1.00 . A A . 284 ARG CD 1 1
14 17038 1 1 65 ARG CG C -6.518 3.262 -7.394 1.00 . A A . 284 ARG CG 1 1
14 17039 1 1 65 ARG CZ C -7.076 3.415 -10.757 1.00 . A A . 284 ARG CZ 1 1
14 17040 1 1 65 ARG H H -8.482 2.815 -4.774 1.00 . A A . 284 ARG H 1 1
14 17041 1 1 65 ARG HA H -5.599 2.585 -4.795 1.00 . A A . 284 ARG HA 1 1
14 17042 1 1 65 ARG HB2 H -6.872 4.932 -6.135 1.00 . A A . 284 ARG HB2 1 1
14 17043 1 1 65 ARG HB3 H -5.199 4.398 -6.206 1.00 . A A . 284 ARG HB3 1 1
14 17044 1 1 65 ARG HD2 H -6.314 4.853 -8.727 1.00 . A A . 284 ARG HD2 1 1
14 17045 1 1 65 ARG HD3 H -4.843 3.952 -8.482 1.00 . A A . 284 ARG HD3 1 1
14 17046 1 1 65 ARG HE H -5.654 2.267 -9.956 1.00 . A A . 284 ARG HE 1 1
14 17047 1 1 65 ARG HG2 H -6.107 2.276 -7.255 1.00 . A A . 284 ARG HG2 1 1
14 17048 1 1 65 ARG HG3 H -7.588 3.185 -7.509 1.00 . A A . 284 ARG HG3 1 1
14 17049 1 1 65 ARG HH11 H -7.663 5.145 -9.877 1.00 . A A . 284 ARG HH11 1 1
14 17050 1 1 65 ARG HH12 H -8.471 4.753 -11.358 1.00 . A A . 284 ARG HH12 1 1
14 17051 1 1 65 ARG HH21 H -6.689 1.776 -11.879 1.00 . A A . 284 ARG HH21 1 1
14 17052 1 1 65 ARG HH22 H -7.915 2.835 -12.509 1.00 . A A . 284 ARG HH22 1 1
14 17053 1 1 65 ARG N N -7.623 2.442 -5.017 1.00 . A A . 284 ARG N 1 1
14 17054 1 1 65 ARG NE N -6.182 3.099 -9.829 1.00 . A A . 284 ARG NE 1 1
14 17055 1 1 65 ARG NH1 N -7.793 4.527 -10.656 1.00 . A A . 284 ARG NH1 1 1
14 17056 1 1 65 ARG NH2 N -7.241 2.613 -11.798 1.00 . A A . 284 ARG NH2 1 1
14 17057 1 1 65 ARG O O -7.646 4.607 -3.378 1.00 . A A . 284 ARG O 1 1
14 17058 1 1 66 GLY C C -4.249 5.010 -1.022 1.00 . A A . 285 GLY C 1 1
14 17059 1 1 66 GLY CA C -5.483 5.186 -1.860 1.00 . A A . 285 GLY CA 1 1
14 17060 1 1 66 GLY H H -4.583 4.179 -3.475 1.00 . A A . 285 GLY H 1 1
14 17061 1 1 66 GLY HA2 H -5.611 6.234 -2.083 1.00 . A A . 285 GLY HA2 1 1
14 17062 1 1 66 GLY HA3 H -6.337 4.849 -1.293 1.00 . A A . 285 GLY HA3 1 1
14 17063 1 1 66 GLY N N -5.438 4.450 -3.091 1.00 . A A . 285 GLY N 1 1
14 17064 1 1 66 GLY O O -3.335 4.322 -1.420 1.00 . A A . 285 GLY O 1 1
14 17065 1 1 67 HIS C C -3.327 5.025 2.345 1.00 . A A . 286 HIS C 1 1
14 17066 1 1 67 HIS CA C -3.056 5.602 0.988 1.00 . A A . 286 HIS CA 1 1
14 17067 1 1 67 HIS CB C -2.522 7.025 1.125 1.00 . A A . 286 HIS CB 1 1
14 17068 1 1 67 HIS CD2 C -3.891 9.064 0.298 1.00 . A A . 286 HIS CD2 1 1
14 17069 1 1 67 HIS CE1 C -5.316 9.197 1.952 1.00 . A A . 286 HIS CE1 1 1
14 17070 1 1 67 HIS CG C -3.586 8.081 1.175 1.00 . A A . 286 HIS CG 1 1
14 17071 1 1 67 HIS H H -5.056 5.980 0.519 1.00 . A A . 286 HIS H 1 1
14 17072 1 1 67 HIS HA H -2.312 4.977 0.513 1.00 . A A . 286 HIS HA 1 1
14 17073 1 1 67 HIS HB2 H -1.963 7.089 2.036 1.00 . A A . 286 HIS HB2 1 1
14 17074 1 1 67 HIS HB3 H -1.874 7.241 0.293 1.00 . A A . 286 HIS HB3 1 1
14 17075 1 1 67 HIS HD1 H -4.525 7.631 3.008 1.00 . A A . 286 HIS HD1 1 1
14 17076 1 1 67 HIS HD2 H -3.384 9.274 -0.633 1.00 . A A . 286 HIS HD2 1 1
14 17077 1 1 67 HIS HE1 H -6.147 9.511 2.570 1.00 . A A . 286 HIS HE1 1 1
14 17078 1 1 67 HIS HE2 H -5.508 10.393 0.306 1.00 . A A . 286 HIS HE2 1 1
14 17079 1 1 67 HIS N N -4.243 5.582 0.168 1.00 . A A . 286 HIS N 1 1
14 17080 1 1 67 HIS ND1 N -4.497 8.193 2.204 1.00 . A A . 286 HIS ND1 1 1
14 17081 1 1 67 HIS NE2 N -4.966 9.740 0.806 1.00 . A A . 286 HIS NE2 1 1
14 17082 1 1 67 HIS O O -4.387 5.252 2.923 1.00 . A A . 286 HIS O 1 1
14 17083 1 1 68 PHE C C -1.103 2.919 4.416 1.00 . A A . 287 PHE C 1 1
14 17084 1 1 68 PHE CA C -2.469 3.488 4.032 1.00 . A A . 287 PHE CA 1 1
14 17085 1 1 68 PHE CB C -3.421 2.318 3.746 1.00 . A A . 287 PHE CB 1 1
14 17086 1 1 68 PHE CD1 C -5.407 3.391 4.904 1.00 . A A . 287 PHE CD1 1 1
14 17087 1 1 68 PHE CD2 C -5.788 2.014 3.005 1.00 . A A . 287 PHE CD2 1 1
14 17088 1 1 68 PHE CE1 C -6.766 3.620 5.014 1.00 . A A . 287 PHE CE1 1 1
14 17089 1 1 68 PHE CE2 C -7.145 2.237 3.105 1.00 . A A . 287 PHE CE2 1 1
14 17090 1 1 68 PHE CG C -4.902 2.584 3.896 1.00 . A A . 287 PHE CG 1 1
14 17091 1 1 68 PHE CZ C -7.637 3.043 4.111 1.00 . A A . 287 PHE CZ 1 1
14 17092 1 1 68 PHE H H -1.425 4.424 2.443 1.00 . A A . 287 PHE H 1 1
14 17093 1 1 68 PHE HA H -2.856 4.086 4.841 1.00 . A A . 287 PHE HA 1 1
14 17094 1 1 68 PHE HB2 H -3.261 1.988 2.738 1.00 . A A . 287 PHE HB2 1 1
14 17095 1 1 68 PHE HB3 H -3.169 1.522 4.392 1.00 . A A . 287 PHE HB3 1 1
14 17096 1 1 68 PHE HD1 H -4.733 3.837 5.611 1.00 . A A . 287 PHE HD1 1 1
14 17097 1 1 68 PHE HD2 H -5.405 1.368 2.224 1.00 . A A . 287 PHE HD2 1 1
14 17098 1 1 68 PHE HE1 H -7.146 4.253 5.803 1.00 . A A . 287 PHE HE1 1 1
14 17099 1 1 68 PHE HE2 H -7.819 1.775 2.394 1.00 . A A . 287 PHE HE2 1 1
14 17100 1 1 68 PHE HZ H -8.699 3.221 4.193 1.00 . A A . 287 PHE HZ 1 1
14 17101 1 1 68 PHE N N -2.325 4.333 2.858 1.00 . A A . 287 PHE N 1 1
14 17102 1 1 68 PHE O O -0.449 2.290 3.590 1.00 . A A . 287 PHE O 1 1
14 17103 1 1 69 PRO C C 0.866 1.158 6.012 1.00 . A A . 288 PRO C 1 1
14 17104 1 1 69 PRO CA C 0.647 2.663 6.150 1.00 . A A . 288 PRO CA 1 1
14 17105 1 1 69 PRO CB C 0.637 3.054 7.636 1.00 . A A . 288 PRO CB 1 1
14 17106 1 1 69 PRO CD C -1.365 3.877 6.704 1.00 . A A . 288 PRO CD 1 1
14 17107 1 1 69 PRO CG C -0.797 3.288 7.953 1.00 . A A . 288 PRO CG 1 1
14 17108 1 1 69 PRO HA H 1.455 3.181 5.654 1.00 . A A . 288 PRO HA 1 1
14 17109 1 1 69 PRO HB2 H 1.050 2.249 8.227 1.00 . A A . 288 PRO HB2 1 1
14 17110 1 1 69 PRO HB3 H 1.222 3.951 7.777 1.00 . A A . 288 PRO HB3 1 1
14 17111 1 1 69 PRO HD2 H -2.430 3.726 6.650 1.00 . A A . 288 PRO HD2 1 1
14 17112 1 1 69 PRO HD3 H -1.119 4.918 6.645 1.00 . A A . 288 PRO HD3 1 1
14 17113 1 1 69 PRO HG2 H -1.283 2.352 8.187 1.00 . A A . 288 PRO HG2 1 1
14 17114 1 1 69 PRO HG3 H -0.890 3.982 8.773 1.00 . A A . 288 PRO HG3 1 1
14 17115 1 1 69 PRO N N -0.660 3.130 5.663 1.00 . A A . 288 PRO N 1 1
14 17116 1 1 69 PRO O O -0.073 0.375 5.828 1.00 . A A . 288 PRO O 1 1
14 17117 1 1 70 PHE C C 2.167 -1.358 7.337 1.00 . A A . 289 PHE C 1 1
14 17118 1 1 70 PHE CA C 2.530 -0.633 6.052 1.00 . A A . 289 PHE CA 1 1
14 17119 1 1 70 PHE CB C 4.034 -0.757 5.787 1.00 . A A . 289 PHE CB 1 1
14 17120 1 1 70 PHE CD1 C 4.562 -3.113 5.119 1.00 . A A . 289 PHE CD1 1 1
14 17121 1 1 70 PHE CD2 C 5.212 -2.395 7.288 1.00 . A A . 289 PHE CD2 1 1
14 17122 1 1 70 PHE CE1 C 5.089 -4.363 5.371 1.00 . A A . 289 PHE CE1 1 1
14 17123 1 1 70 PHE CE2 C 5.740 -3.643 7.548 1.00 . A A . 289 PHE CE2 1 1
14 17124 1 1 70 PHE CG C 4.615 -2.117 6.070 1.00 . A A . 289 PHE CG 1 1
14 17125 1 1 70 PHE CZ C 5.681 -4.628 6.588 1.00 . A A . 289 PHE CZ 1 1
14 17126 1 1 70 PHE H H 2.817 1.466 6.214 1.00 . A A . 289 PHE H 1 1
14 17127 1 1 70 PHE HA H 1.995 -1.088 5.236 1.00 . A A . 289 PHE HA 1 1
14 17128 1 1 70 PHE HB2 H 4.209 -0.550 4.748 1.00 . A A . 289 PHE HB2 1 1
14 17129 1 1 70 PHE HB3 H 4.563 -0.032 6.389 1.00 . A A . 289 PHE HB3 1 1
14 17130 1 1 70 PHE HD1 H 4.090 -2.907 4.173 1.00 . A A . 289 PHE HD1 1 1
14 17131 1 1 70 PHE HD2 H 5.249 -1.626 8.042 1.00 . A A . 289 PHE HD2 1 1
14 17132 1 1 70 PHE HE1 H 5.035 -5.133 4.619 1.00 . A A . 289 PHE HE1 1 1
14 17133 1 1 70 PHE HE2 H 6.199 -3.846 8.502 1.00 . A A . 289 PHE HE2 1 1
14 17134 1 1 70 PHE HZ H 6.094 -5.605 6.789 1.00 . A A . 289 PHE HZ 1 1
14 17135 1 1 70 PHE N N 2.129 0.773 6.109 1.00 . A A . 289 PHE N 1 1
14 17136 1 1 70 PHE O O 2.209 -2.587 7.401 1.00 . A A . 289 PHE O 1 1
14 17137 1 1 71 THR C C 0.347 -2.181 9.627 1.00 . A A . 290 THR C 1 1
14 17138 1 1 71 THR CA C 1.439 -1.107 9.656 1.00 . A A . 290 THR CA 1 1
14 17139 1 1 71 THR CB C 0.997 0.048 10.560 1.00 . A A . 290 THR CB 1 1
14 17140 1 1 71 THR CG2 C 2.190 0.896 10.975 1.00 . A A . 290 THR CG2 1 1
14 17141 1 1 71 THR H H 1.671 0.372 8.187 1.00 . A A . 290 THR H 1 1
14 17142 1 1 71 THR HA H 2.337 -1.533 10.075 1.00 . A A . 290 THR HA 1 1
14 17143 1 1 71 THR HB H 0.538 -0.361 11.441 1.00 . A A . 290 THR HB 1 1
14 17144 1 1 71 THR HG1 H -0.518 1.313 10.510 1.00 . A A . 290 THR HG1 1 1
14 17145 1 1 71 THR HG21 H 2.671 1.296 10.095 1.00 . A A . 290 THR HG21 1 1
14 17146 1 1 71 THR HG22 H 2.891 0.285 11.523 1.00 . A A . 290 THR HG22 1 1
14 17147 1 1 71 THR HG23 H 1.853 1.706 11.603 1.00 . A A . 290 THR HG23 1 1
14 17148 1 1 71 THR N N 1.763 -0.592 8.337 1.00 . A A . 290 THR N 1 1
14 17149 1 1 71 THR O O -0.066 -2.680 10.673 1.00 . A A . 290 THR O 1 1
14 17150 1 1 71 THR OG1 O 0.042 0.860 9.866 1.00 . A A . 290 THR OG1 1 1
14 17151 1 1 72 HIS C C -1.168 -4.149 6.939 1.00 . A A . 291 HIS C 1 1
14 17152 1 1 72 HIS CA C -1.170 -3.524 8.312 1.00 . A A . 291 HIS CA 1 1
14 17153 1 1 72 HIS CB C -2.556 -2.957 8.628 1.00 . A A . 291 HIS CB 1 1
14 17154 1 1 72 HIS CD2 C -3.618 -0.591 8.752 1.00 . A A . 291 HIS CD2 1 1
14 17155 1 1 72 HIS CE1 C -2.879 0.212 6.863 1.00 . A A . 291 HIS CE1 1 1
14 17156 1 1 72 HIS CG C -2.834 -1.544 8.189 1.00 . A A . 291 HIS CG 1 1
14 17157 1 1 72 HIS H H 0.308 -2.197 7.612 1.00 . A A . 291 HIS H 1 1
14 17158 1 1 72 HIS HA H -0.953 -4.303 9.029 1.00 . A A . 291 HIS HA 1 1
14 17159 1 1 72 HIS HB2 H -3.286 -3.576 8.132 1.00 . A A . 291 HIS HB2 1 1
14 17160 1 1 72 HIS HB3 H -2.720 -3.021 9.692 1.00 . A A . 291 HIS HB3 1 1
14 17161 1 1 72 HIS HD1 H -1.746 -1.424 6.394 1.00 . A A . 291 HIS HD1 1 1
14 17162 1 1 72 HIS HD2 H -4.128 -0.665 9.700 1.00 . A A . 291 HIS HD2 1 1
14 17163 1 1 72 HIS HE1 H -2.709 0.863 6.018 1.00 . A A . 291 HIS HE1 1 1
14 17164 1 1 72 HIS HE2 H -4.371 1.151 7.882 1.00 . A A . 291 HIS HE2 1 1
14 17165 1 1 72 HIS N N -0.123 -2.543 8.435 1.00 . A A . 291 HIS N 1 1
14 17166 1 1 72 HIS ND1 N -2.377 -1.002 7.009 1.00 . A A . 291 HIS ND1 1 1
14 17167 1 1 72 HIS NE2 N -3.639 0.488 7.902 1.00 . A A . 291 HIS NE2 1 1
14 17168 1 1 72 HIS O O -2.229 -4.409 6.362 1.00 . A A . 291 HIS O 1 1
14 17169 1 1 73 VAL C C 1.257 -6.193 5.320 1.00 . A A . 292 VAL C 1 1
14 17170 1 1 73 VAL CA C 0.131 -5.193 5.213 1.00 . A A . 292 VAL CA 1 1
14 17171 1 1 73 VAL CB C 0.352 -4.359 3.944 1.00 . A A . 292 VAL CB 1 1
14 17172 1 1 73 VAL CG1 C -0.867 -3.544 3.625 1.00 . A A . 292 VAL CG1 1 1
14 17173 1 1 73 VAL CG2 C 1.557 -3.461 4.095 1.00 . A A . 292 VAL CG2 1 1
14 17174 1 1 73 VAL H H 0.825 -3.929 6.759 1.00 . A A . 292 VAL H 1 1
14 17175 1 1 73 VAL HA H -0.799 -5.747 5.101 1.00 . A A . 292 VAL HA 1 1
14 17176 1 1 73 VAL HB H 0.533 -5.027 3.128 1.00 . A A . 292 VAL HB 1 1
14 17177 1 1 73 VAL HG11 H -1.681 -4.205 3.382 1.00 . A A . 292 VAL HG11 1 1
14 17178 1 1 73 VAL HG12 H -0.657 -2.900 2.787 1.00 . A A . 292 VAL HG12 1 1
14 17179 1 1 73 VAL HG13 H -1.124 -2.952 4.491 1.00 . A A . 292 VAL HG13 1 1
14 17180 1 1 73 VAL HG21 H 1.674 -2.859 3.207 1.00 . A A . 292 VAL HG21 1 1
14 17181 1 1 73 VAL HG22 H 2.439 -4.067 4.242 1.00 . A A . 292 VAL HG22 1 1
14 17182 1 1 73 VAL HG23 H 1.416 -2.821 4.950 1.00 . A A . 292 VAL HG23 1 1
14 17183 1 1 73 VAL N N 0.015 -4.367 6.393 1.00 . A A . 292 VAL N 1 1
14 17184 1 1 73 VAL O O 2.281 -5.962 5.963 1.00 . A A . 292 VAL O 1 1
14 17185 1 1 74 ARG C C 2.336 -8.010 2.936 1.00 . A A . 293 ARG C 1 1
14 17186 1 1 74 ARG CA C 2.002 -8.290 4.378 1.00 . A A . 293 ARG CA 1 1
14 17187 1 1 74 ARG CB C 1.391 -9.684 4.514 1.00 . A A . 293 ARG CB 1 1
14 17188 1 1 74 ARG CD C -0.561 -10.938 5.490 1.00 . A A . 293 ARG CD 1 1
14 17189 1 1 74 ARG CG C 0.351 -9.740 5.610 1.00 . A A . 293 ARG CG 1 1
14 17190 1 1 74 ARG CZ C -0.217 -13.300 6.121 1.00 . A A . 293 ARG CZ 1 1
14 17191 1 1 74 ARG H H 0.079 -7.492 4.418 1.00 . A A . 293 ARG H 1 1
14 17192 1 1 74 ARG HA H 2.867 -8.171 5.012 1.00 . A A . 293 ARG HA 1 1
14 17193 1 1 74 ARG HB2 H 0.920 -9.947 3.585 1.00 . A A . 293 ARG HB2 1 1
14 17194 1 1 74 ARG HB3 H 2.161 -10.400 4.733 1.00 . A A . 293 ARG HB3 1 1
14 17195 1 1 74 ARG HD2 H -1.219 -10.923 6.339 1.00 . A A . 293 ARG HD2 1 1
14 17196 1 1 74 ARG HD3 H -1.156 -10.838 4.590 1.00 . A A . 293 ARG HD3 1 1
14 17197 1 1 74 ARG HE H 0.967 -12.252 4.895 1.00 . A A . 293 ARG HE 1 1
14 17198 1 1 74 ARG HG2 H 0.838 -9.767 6.573 1.00 . A A . 293 ARG HG2 1 1
14 17199 1 1 74 ARG HG3 H -0.252 -8.847 5.540 1.00 . A A . 293 ARG HG3 1 1
14 17200 1 1 74 ARG HH11 H -1.802 -12.425 7.038 1.00 . A A . 293 ARG HH11 1 1
14 17201 1 1 74 ARG HH12 H -1.560 -14.096 7.420 1.00 . A A . 293 ARG HH12 1 1
14 17202 1 1 74 ARG HH21 H 1.281 -14.450 5.389 1.00 . A A . 293 ARG HH21 1 1
14 17203 1 1 74 ARG HH22 H 0.203 -15.251 6.485 1.00 . A A . 293 ARG HH22 1 1
14 17204 1 1 74 ARG N N 1.003 -7.314 4.704 1.00 . A A . 293 ARG N 1 1
14 17205 1 1 74 ARG NE N 0.163 -12.207 5.460 1.00 . A A . 293 ARG NE 1 1
14 17206 1 1 74 ARG NH1 N -1.277 -13.272 6.923 1.00 . A A . 293 ARG NH1 1 1
14 17207 1 1 74 ARG NH2 N 0.475 -14.424 5.987 1.00 . A A . 293 ARG NH2 1 1
14 17208 1 1 74 ARG O O 1.569 -7.326 2.281 1.00 . A A . 293 ARG O 1 1
14 17209 1 1 75 LEU C C 3.879 -9.660 0.326 1.00 . A A . 294 LEU C 1 1
14 17210 1 1 75 LEU CA C 3.675 -8.321 1.007 1.00 . A A . 294 LEU CA 1 1
14 17211 1 1 75 LEU CB C 4.834 -7.404 0.595 1.00 . A A . 294 LEU CB 1 1
14 17212 1 1 75 LEU CD1 C 3.870 -5.359 1.729 1.00 . A A . 294 LEU CD1 1 1
14 17213 1 1 75 LEU CD2 C 5.851 -6.518 2.723 1.00 . A A . 294 LEU CD2 1 1
14 17214 1 1 75 LEU CG C 5.130 -6.150 1.437 1.00 . A A . 294 LEU CG 1 1
14 17215 1 1 75 LEU H H 4.170 -8.715 3.026 1.00 . A A . 294 LEU H 1 1
14 17216 1 1 75 LEU HA H 2.773 -7.919 0.605 1.00 . A A . 294 LEU HA 1 1
14 17217 1 1 75 LEU HB2 H 5.717 -8.005 0.576 1.00 . A A . 294 LEU HB2 1 1
14 17218 1 1 75 LEU HB3 H 4.628 -7.075 -0.419 1.00 . A A . 294 LEU HB3 1 1
14 17219 1 1 75 LEU HD11 H 4.116 -4.498 2.331 1.00 . A A . 294 LEU HD11 1 1
14 17220 1 1 75 LEU HD12 H 3.173 -5.989 2.265 1.00 . A A . 294 LEU HD12 1 1
14 17221 1 1 75 LEU HD13 H 3.424 -5.037 0.801 1.00 . A A . 294 LEU HD13 1 1
14 17222 1 1 75 LEU HD21 H 6.200 -5.619 3.206 1.00 . A A . 294 LEU HD21 1 1
14 17223 1 1 75 LEU HD22 H 6.691 -7.157 2.496 1.00 . A A . 294 LEU HD22 1 1
14 17224 1 1 75 LEU HD23 H 5.167 -7.036 3.379 1.00 . A A . 294 LEU HD23 1 1
14 17225 1 1 75 LEU HG H 5.788 -5.507 0.871 1.00 . A A . 294 LEU HG 1 1
14 17226 1 1 75 LEU N N 3.467 -8.425 2.441 1.00 . A A . 294 LEU N 1 1
14 17227 1 1 75 LEU O O 4.031 -10.713 0.951 1.00 . A A . 294 LEU O 1 1
14 17228 1 1 76 LEU C C 5.027 -10.208 -2.939 1.00 . A A . 295 LEU C 1 1
14 17229 1 1 76 LEU CA C 3.972 -10.603 -1.923 1.00 . A A . 295 LEU CA 1 1
14 17230 1 1 76 LEU CB C 2.641 -10.715 -2.622 1.00 . A A . 295 LEU CB 1 1
14 17231 1 1 76 LEU CD1 C 1.108 -11.499 -0.832 1.00 . A A . 295 LEU CD1 1 1
14 17232 1 1 76 LEU CD2 C 0.655 -12.090 -3.221 1.00 . A A . 295 LEU CD2 1 1
14 17233 1 1 76 LEU CG C 1.726 -11.842 -2.174 1.00 . A A . 295 LEU CG 1 1
14 17234 1 1 76 LEU H H 3.736 -8.667 -1.365 1.00 . A A . 295 LEU H 1 1
14 17235 1 1 76 LEU HA H 4.227 -11.520 -1.432 1.00 . A A . 295 LEU HA 1 1
14 17236 1 1 76 LEU HB2 H 2.115 -9.784 -2.468 1.00 . A A . 295 LEU HB2 1 1
14 17237 1 1 76 LEU HB3 H 2.833 -10.802 -3.651 1.00 . A A . 295 LEU HB3 1 1
14 17238 1 1 76 LEU HD11 H 0.456 -12.299 -0.517 1.00 . A A . 295 LEU HD11 1 1
14 17239 1 1 76 LEU HD12 H 0.542 -10.584 -0.927 1.00 . A A . 295 LEU HD12 1 1
14 17240 1 1 76 LEU HD13 H 1.892 -11.361 -0.105 1.00 . A A . 295 LEU HD13 1 1
14 17241 1 1 76 LEU HD21 H 1.122 -12.384 -4.148 1.00 . A A . 295 LEU HD21 1 1
14 17242 1 1 76 LEU HD22 H 0.088 -11.183 -3.375 1.00 . A A . 295 LEU HD22 1 1
14 17243 1 1 76 LEU HD23 H -0.003 -12.876 -2.884 1.00 . A A . 295 LEU HD23 1 1
14 17244 1 1 76 LEU HG H 2.304 -12.748 -2.058 1.00 . A A . 295 LEU HG 1 1
14 17245 1 1 76 LEU N N 3.857 -9.551 -0.986 1.00 . A A . 295 LEU N 1 1
14 17246 1 1 76 LEU O O 5.817 -9.300 -2.687 1.00 . A A . 295 LEU O 1 1
14 17247 1 1 77 ASP C C 5.747 -9.103 -5.700 1.00 . A A . 296 ASP C 1 1
14 17248 1 1 77 ASP CA C 5.953 -10.520 -5.154 1.00 . A A . 296 ASP CA 1 1
14 17249 1 1 77 ASP CB C 5.876 -11.554 -6.277 1.00 . A A . 296 ASP CB 1 1
14 17250 1 1 77 ASP CG C 6.581 -12.848 -5.923 1.00 . A A . 296 ASP CG 1 1
14 17251 1 1 77 ASP H H 4.323 -11.524 -4.264 1.00 . A A . 296 ASP H 1 1
14 17252 1 1 77 ASP HA H 6.938 -10.568 -4.712 1.00 . A A . 296 ASP HA 1 1
14 17253 1 1 77 ASP HB2 H 4.838 -11.778 -6.469 1.00 . A A . 296 ASP HB2 1 1
14 17254 1 1 77 ASP HB3 H 6.327 -11.148 -7.169 1.00 . A A . 296 ASP HB3 1 1
14 17255 1 1 77 ASP N N 4.999 -10.834 -4.105 1.00 . A A . 296 ASP N 1 1
14 17256 1 1 77 ASP O O 6.247 -8.141 -5.127 1.00 . A A . 296 ASP O 1 1
14 17257 1 1 77 ASP OD1 O 5.935 -13.737 -5.332 1.00 . A A . 296 ASP OD1 1 1
14 17258 1 1 77 ASP OD2 O 7.783 -12.982 -6.237 1.00 . A A . 296 ASP OD2 1 1
14 17259 1 1 78 GLN C C 3.430 -7.531 -7.992 1.00 . A A . 297 GLN C 1 1
14 17260 1 1 78 GLN CA C 4.846 -7.685 -7.455 1.00 . A A . 297 GLN CA 1 1
14 17261 1 1 78 GLN CB C 5.842 -7.575 -8.598 1.00 . A A . 297 GLN CB 1 1
14 17262 1 1 78 GLN CD C 8.300 -7.092 -8.939 1.00 . A A . 297 GLN CD 1 1
14 17263 1 1 78 GLN CG C 7.272 -7.924 -8.209 1.00 . A A . 297 GLN CG 1 1
14 17264 1 1 78 GLN H H 4.612 -9.746 -7.213 1.00 . A A . 297 GLN H 1 1
14 17265 1 1 78 GLN HA H 5.038 -6.894 -6.738 1.00 . A A . 297 GLN HA 1 1
14 17266 1 1 78 GLN HB2 H 5.534 -8.239 -9.392 1.00 . A A . 297 GLN HB2 1 1
14 17267 1 1 78 GLN HB3 H 5.822 -6.576 -8.958 1.00 . A A . 297 GLN HB3 1 1
14 17268 1 1 78 GLN HE21 H 8.281 -5.771 -7.463 1.00 . A A . 297 GLN HE21 1 1
14 17269 1 1 78 GLN HE22 H 9.346 -5.416 -8.780 1.00 . A A . 297 GLN HE22 1 1
14 17270 1 1 78 GLN HG2 H 7.391 -7.764 -7.149 1.00 . A A . 297 GLN HG2 1 1
14 17271 1 1 78 GLN HG3 H 7.448 -8.966 -8.436 1.00 . A A . 297 GLN HG3 1 1
14 17272 1 1 78 GLN N N 5.019 -8.968 -6.804 1.00 . A A . 297 GLN N 1 1
14 17273 1 1 78 GLN NE2 N 8.680 -5.982 -8.336 1.00 . A A . 297 GLN NE2 1 1
14 17274 1 1 78 GLN O O 3.109 -8.181 -9.009 1.00 . A A . 297 GLN O 1 1
14 17275 1 1 78 GLN OXT O 2.653 -6.753 -7.411 1.00 . A A . 297 GLN OXT 1 1
14 17276 1 1 78 GLN OE1 O 8.757 -7.448 -10.024 1.00 . A A . 297 GLN OE1 1 1
15 17277 1 1 1 GLY C C 15.613 1.775 -2.788 1.00 . A A . 220 GLY C 1 1
15 17278 1 1 1 GLY CA C 15.745 3.284 -2.841 1.00 . A A . 220 GLY CA 1 1
15 17279 1 1 1 GLY H1 H 14.829 3.468 -4.705 1.00 . A A . 220 GLY H1 1 1
15 17280 1 1 1 GLY H2 H 14.940 4.923 -3.849 1.00 . A A . 220 GLY H2 1 1
15 17281 1 1 1 GLY H3 H 13.795 3.762 -3.400 1.00 . A A . 220 GLY H3 1 1
15 17282 1 1 1 GLY HA2 H 16.741 3.536 -3.172 1.00 . A A . 220 GLY HA2 1 1
15 17283 1 1 1 GLY HA3 H 15.592 3.684 -1.843 1.00 . A A . 220 GLY HA3 1 1
15 17284 1 1 1 GLY N N 14.758 3.901 -3.763 1.00 . A A . 220 GLY N 1 1
15 17285 1 1 1 GLY O O 14.675 1.224 -3.360 1.00 . A A . 220 GLY O 1 1
15 17286 1 1 2 PRO C C 15.151 -0.806 -1.309 1.00 . A A . 221 PRO C 1 1
15 17287 1 1 2 PRO CA C 16.493 -0.377 -1.892 1.00 . A A . 221 PRO CA 1 1
15 17288 1 1 2 PRO CB C 17.591 -0.593 -0.849 1.00 . A A . 221 PRO CB 1 1
15 17289 1 1 2 PRO CD C 17.792 1.665 -1.555 1.00 . A A . 221 PRO CD 1 1
15 17290 1 1 2 PRO CG C 18.591 0.459 -1.153 1.00 . A A . 221 PRO CG 1 1
15 17291 1 1 2 PRO HA H 16.710 -0.944 -2.784 1.00 . A A . 221 PRO HA 1 1
15 17292 1 1 2 PRO HB2 H 17.173 -0.465 0.146 1.00 . A A . 221 PRO HB2 1 1
15 17293 1 1 2 PRO HB3 H 18.008 -1.582 -0.952 1.00 . A A . 221 PRO HB3 1 1
15 17294 1 1 2 PRO HD2 H 17.567 2.274 -0.693 1.00 . A A . 221 PRO HD2 1 1
15 17295 1 1 2 PRO HD3 H 18.324 2.239 -2.299 1.00 . A A . 221 PRO HD3 1 1
15 17296 1 1 2 PRO HG2 H 19.182 0.672 -0.274 1.00 . A A . 221 PRO HG2 1 1
15 17297 1 1 2 PRO HG3 H 19.225 0.141 -1.966 1.00 . A A . 221 PRO HG3 1 1
15 17298 1 1 2 PRO N N 16.560 1.081 -2.124 1.00 . A A . 221 PRO N 1 1
15 17299 1 1 2 PRO O O 14.440 0.020 -0.731 1.00 . A A . 221 PRO O 1 1
15 17300 1 1 3 TYR C C 13.796 -2.819 0.651 1.00 . A A . 222 TYR C 1 1
15 17301 1 1 3 TYR CA C 13.540 -2.495 -0.808 1.00 . A A . 222 TYR CA 1 1
15 17302 1 1 3 TYR CB C 12.892 -3.681 -1.549 1.00 . A A . 222 TYR CB 1 1
15 17303 1 1 3 TYR CD1 C 14.529 -4.704 -3.180 1.00 . A A . 222 TYR CD1 1 1
15 17304 1 1 3 TYR CD2 C 14.062 -5.895 -1.169 1.00 . A A . 222 TYR CD2 1 1
15 17305 1 1 3 TYR CE1 C 15.394 -5.706 -3.577 1.00 . A A . 222 TYR CE1 1 1
15 17306 1 1 3 TYR CE2 C 14.927 -6.899 -1.558 1.00 . A A . 222 TYR CE2 1 1
15 17307 1 1 3 TYR CG C 13.849 -4.780 -1.971 1.00 . A A . 222 TYR CG 1 1
15 17308 1 1 3 TYR CZ C 15.591 -6.799 -2.761 1.00 . A A . 222 TYR CZ 1 1
15 17309 1 1 3 TYR H H 15.354 -2.730 -1.898 1.00 . A A . 222 TYR H 1 1
15 17310 1 1 3 TYR HA H 12.866 -1.650 -0.850 1.00 . A A . 222 TYR HA 1 1
15 17311 1 1 3 TYR HB2 H 12.151 -4.127 -0.907 1.00 . A A . 222 TYR HB2 1 1
15 17312 1 1 3 TYR HB3 H 12.405 -3.311 -2.439 1.00 . A A . 222 TYR HB3 1 1
15 17313 1 1 3 TYR HD1 H 14.374 -3.846 -3.817 1.00 . A A . 222 TYR HD1 1 1
15 17314 1 1 3 TYR HD2 H 13.540 -5.972 -0.227 1.00 . A A . 222 TYR HD2 1 1
15 17315 1 1 3 TYR HE1 H 15.914 -5.627 -4.520 1.00 . A A . 222 TYR HE1 1 1
15 17316 1 1 3 TYR HE2 H 15.082 -7.755 -0.920 1.00 . A A . 222 TYR HE2 1 1
15 17317 1 1 3 TYR HH H 16.040 -8.660 -2.990 1.00 . A A . 222 TYR HH 1 1
15 17318 1 1 3 TYR N N 14.783 -2.082 -1.430 1.00 . A A . 222 TYR N 1 1
15 17319 1 1 3 TYR O O 14.059 -3.952 1.047 1.00 . A A . 222 TYR O 1 1
15 17320 1 1 3 TYR OH O 16.451 -7.800 -3.153 1.00 . A A . 222 TYR OH 1 1
15 17321 1 1 4 ALA C C 12.922 -0.635 3.327 1.00 . A A . 223 ALA C 1 1
15 17322 1 1 4 ALA CA C 13.788 -1.777 2.857 1.00 . A A . 223 ALA CA 1 1
15 17323 1 1 4 ALA CB C 15.216 -1.628 3.369 1.00 . A A . 223 ALA CB 1 1
15 17324 1 1 4 ALA H H 13.672 -0.881 0.979 1.00 . A A . 223 ALA H 1 1
15 17325 1 1 4 ALA HA H 13.379 -2.715 3.206 1.00 . A A . 223 ALA HA 1 1
15 17326 1 1 4 ALA HB1 H 15.647 -0.718 2.975 1.00 . A A . 223 ALA HB1 1 1
15 17327 1 1 4 ALA HB2 H 15.805 -2.475 3.048 1.00 . A A . 223 ALA HB2 1 1
15 17328 1 1 4 ALA HB3 H 15.208 -1.584 4.449 1.00 . A A . 223 ALA HB3 1 1
15 17329 1 1 4 ALA N N 13.747 -1.758 1.418 1.00 . A A . 223 ALA N 1 1
15 17330 1 1 4 ALA O O 12.573 0.219 2.513 1.00 . A A . 223 ALA O 1 1
15 17331 1 1 5 GLN C C 13.204 1.651 5.011 1.00 . A A . 224 GLN C 1 1
15 17332 1 1 5 GLN CA C 12.077 0.636 5.174 1.00 . A A . 224 GLN CA 1 1
15 17333 1 1 5 GLN CB C 11.703 0.464 6.649 1.00 . A A . 224 GLN CB 1 1
15 17334 1 1 5 GLN CD C 10.685 -1.879 6.575 1.00 . A A . 224 GLN CD 1 1
15 17335 1 1 5 GLN CG C 10.467 -0.402 6.875 1.00 . A A . 224 GLN CG 1 1
15 17336 1 1 5 GLN H H 12.546 -1.437 5.121 1.00 . A A . 224 GLN H 1 1
15 17337 1 1 5 GLN HA H 11.223 0.986 4.625 1.00 . A A . 224 GLN HA 1 1
15 17338 1 1 5 GLN HB2 H 12.534 0.013 7.169 1.00 . A A . 224 GLN HB2 1 1
15 17339 1 1 5 GLN HB3 H 11.513 1.440 7.073 1.00 . A A . 224 GLN HB3 1 1
15 17340 1 1 5 GLN HE21 H 12.557 -1.788 7.243 1.00 . A A . 224 GLN HE21 1 1
15 17341 1 1 5 GLN HE22 H 12.034 -3.338 6.673 1.00 . A A . 224 GLN HE22 1 1
15 17342 1 1 5 GLN HG2 H 10.165 -0.307 7.907 1.00 . A A . 224 GLN HG2 1 1
15 17343 1 1 5 GLN HG3 H 9.673 -0.037 6.239 1.00 . A A . 224 GLN HG3 1 1
15 17344 1 1 5 GLN N N 12.532 -0.615 4.585 1.00 . A A . 224 GLN N 1 1
15 17345 1 1 5 GLN NE2 N 11.878 -2.383 6.856 1.00 . A A . 224 GLN NE2 1 1
15 17346 1 1 5 GLN O O 14.227 1.557 5.689 1.00 . A A . 224 GLN O 1 1
15 17347 1 1 5 GLN OE1 O 9.772 -2.569 6.126 1.00 . A A . 224 GLN OE1 1 1
15 17348 1 1 6 PRO C C 14.551 4.491 4.737 1.00 . A A . 225 PRO C 1 1
15 17349 1 1 6 PRO CA C 14.148 3.491 3.659 1.00 . A A . 225 PRO CA 1 1
15 17350 1 1 6 PRO CB C 13.608 4.215 2.417 1.00 . A A . 225 PRO CB 1 1
15 17351 1 1 6 PRO CD C 11.794 2.960 3.395 1.00 . A A . 225 PRO CD 1 1
15 17352 1 1 6 PRO CG C 12.251 3.651 2.146 1.00 . A A . 225 PRO CG 1 1
15 17353 1 1 6 PRO HA H 15.017 2.902 3.378 1.00 . A A . 225 PRO HA 1 1
15 17354 1 1 6 PRO HB2 H 13.556 5.269 2.603 1.00 . A A . 225 PRO HB2 1 1
15 17355 1 1 6 PRO HB3 H 14.271 4.038 1.592 1.00 . A A . 225 PRO HB3 1 1
15 17356 1 1 6 PRO HD2 H 11.194 3.627 3.986 1.00 . A A . 225 PRO HD2 1 1
15 17357 1 1 6 PRO HD3 H 11.238 2.071 3.146 1.00 . A A . 225 PRO HD3 1 1
15 17358 1 1 6 PRO HG2 H 11.570 4.449 1.895 1.00 . A A . 225 PRO HG2 1 1
15 17359 1 1 6 PRO HG3 H 12.309 2.949 1.337 1.00 . A A . 225 PRO HG3 1 1
15 17360 1 1 6 PRO N N 13.048 2.624 4.085 1.00 . A A . 225 PRO N 1 1
15 17361 1 1 6 PRO O O 15.343 5.404 4.490 1.00 . A A . 225 PRO O 1 1
15 17362 1 1 7 SER C C 13.978 6.534 6.953 1.00 . A A . 226 SER C 1 1
15 17363 1 1 7 SER CA C 14.360 5.071 7.106 1.00 . A A . 226 SER CA 1 1
15 17364 1 1 7 SER CB C 15.864 4.913 7.370 1.00 . A A . 226 SER CB 1 1
15 17365 1 1 7 SER H H 13.241 3.663 5.997 1.00 . A A . 226 SER H 1 1
15 17366 1 1 7 SER HA H 13.815 4.662 7.944 1.00 . A A . 226 SER HA 1 1
15 17367 1 1 7 SER HB2 H 16.120 3.870 7.306 1.00 . A A . 226 SER HB2 1 1
15 17368 1 1 7 SER HB3 H 16.419 5.466 6.628 1.00 . A A . 226 SER HB3 1 1
15 17369 1 1 7 SER HG H 16.121 6.348 8.685 1.00 . A A . 226 SER HG 1 1
15 17370 1 1 7 SER N N 13.970 4.320 5.923 1.00 . A A . 226 SER N 1 1
15 17371 1 1 7 SER O O 14.677 7.435 7.416 1.00 . A A . 226 SER O 1 1
15 17372 1 1 7 SER OG O 16.221 5.388 8.660 1.00 . A A . 226 SER OG 1 1
15 17373 1 1 8 ILE C C 10.966 8.029 6.995 1.00 . A A . 227 ILE C 1 1
15 17374 1 1 8 ILE CA C 12.260 8.075 6.226 1.00 . A A . 227 ILE CA 1 1
15 17375 1 1 8 ILE CB C 12.015 8.500 4.760 1.00 . A A . 227 ILE CB 1 1
15 17376 1 1 8 ILE CD1 C 10.216 6.796 4.092 1.00 . A A . 227 ILE CD1 1 1
15 17377 1 1 8 ILE CG1 C 11.627 7.301 3.878 1.00 . A A . 227 ILE CG1 1 1
15 17378 1 1 8 ILE CG2 C 13.241 9.200 4.197 1.00 . A A . 227 ILE CG2 1 1
15 17379 1 1 8 ILE H H 12.339 5.999 5.932 1.00 . A A . 227 ILE H 1 1
15 17380 1 1 8 ILE HA H 12.936 8.770 6.694 1.00 . A A . 227 ILE HA 1 1
15 17381 1 1 8 ILE HB H 11.202 9.200 4.761 1.00 . A A . 227 ILE HB 1 1
15 17382 1 1 8 ILE HD11 H 9.513 7.588 3.876 1.00 . A A . 227 ILE HD11 1 1
15 17383 1 1 8 ILE HD12 H 10.099 6.480 5.119 1.00 . A A . 227 ILE HD12 1 1
15 17384 1 1 8 ILE HD13 H 10.028 5.959 3.434 1.00 . A A . 227 ILE HD13 1 1
15 17385 1 1 8 ILE HG12 H 11.718 7.583 2.840 1.00 . A A . 227 ILE HG12 1 1
15 17386 1 1 8 ILE HG13 H 12.304 6.484 4.081 1.00 . A A . 227 ILE HG13 1 1
15 17387 1 1 8 ILE HG21 H 14.085 8.528 4.222 1.00 . A A . 227 ILE HG21 1 1
15 17388 1 1 8 ILE HG22 H 13.460 10.075 4.790 1.00 . A A . 227 ILE HG22 1 1
15 17389 1 1 8 ILE HG23 H 13.049 9.497 3.177 1.00 . A A . 227 ILE HG23 1 1
15 17390 1 1 8 ILE N N 12.839 6.755 6.318 1.00 . A A . 227 ILE N 1 1
15 17391 1 1 8 ILE O O 10.209 8.992 7.087 1.00 . A A . 227 ILE O 1 1
15 17392 1 1 9 ASN C C 9.709 4.840 7.998 1.00 . A A . 228 ASN C 1 1
15 17393 1 1 9 ASN CA C 9.611 6.338 8.188 1.00 . A A . 228 ASN CA 1 1
15 17394 1 1 9 ASN CB C 8.341 6.862 7.502 1.00 . A A . 228 ASN CB 1 1
15 17395 1 1 9 ASN CG C 7.566 7.830 8.377 1.00 . A A . 228 ASN CG 1 1
15 17396 1 1 9 ASN H H 11.622 6.299 7.673 1.00 . A A . 228 ASN H 1 1
15 17397 1 1 9 ASN HA H 9.599 6.575 9.243 1.00 . A A . 228 ASN HA 1 1
15 17398 1 1 9 ASN HB2 H 8.617 7.374 6.591 1.00 . A A . 228 ASN HB2 1 1
15 17399 1 1 9 ASN HB3 H 7.699 6.029 7.260 1.00 . A A . 228 ASN HB3 1 1
15 17400 1 1 9 ASN HD21 H 9.255 8.430 9.233 1.00 . A A . 228 ASN HD21 1 1
15 17401 1 1 9 ASN HD22 H 7.808 9.189 9.803 1.00 . A A . 228 ASN HD22 1 1
15 17402 1 1 9 ASN N N 10.823 6.863 7.602 1.00 . A A . 228 ASN N 1 1
15 17403 1 1 9 ASN ND2 N 8.279 8.556 9.222 1.00 . A A . 228 ASN ND2 1 1
15 17404 1 1 9 ASN O O 10.767 4.340 7.599 1.00 . A A . 228 ASN O 1 1
15 17405 1 1 9 ASN OD1 O 6.341 7.922 8.289 1.00 . A A . 228 ASN OD1 1 1
15 17406 1 1 10 THR C C 7.328 2.349 7.192 1.00 . A A . 229 THR C 1 1
15 17407 1 1 10 THR CA C 8.605 2.711 7.938 1.00 . A A . 229 THR CA 1 1
15 17408 1 1 10 THR CB C 8.718 1.846 9.214 1.00 . A A . 229 THR CB 1 1
15 17409 1 1 10 THR CG2 C 10.132 1.884 9.781 1.00 . A A . 229 THR CG2 1 1
15 17410 1 1 10 THR H H 7.858 4.571 8.606 1.00 . A A . 229 THR H 1 1
15 17411 1 1 10 THR HA H 9.451 2.488 7.303 1.00 . A A . 229 THR HA 1 1
15 17412 1 1 10 THR HB H 8.480 0.823 8.958 1.00 . A A . 229 THR HB 1 1
15 17413 1 1 10 THR HG1 H 6.904 2.353 9.809 1.00 . A A . 229 THR HG1 1 1
15 17414 1 1 10 THR HG21 H 10.827 1.507 9.045 1.00 . A A . 229 THR HG21 1 1
15 17415 1 1 10 THR HG22 H 10.182 1.272 10.669 1.00 . A A . 229 THR HG22 1 1
15 17416 1 1 10 THR HG23 H 10.391 2.902 10.031 1.00 . A A . 229 THR HG23 1 1
15 17417 1 1 10 THR N N 8.640 4.131 8.246 1.00 . A A . 229 THR N 1 1
15 17418 1 1 10 THR O O 6.329 1.940 7.787 1.00 . A A . 229 THR O 1 1
15 17419 1 1 10 THR OG1 O 7.785 2.303 10.206 1.00 . A A . 229 THR OG1 1 1
15 17420 1 1 11 PRO C C 6.810 0.864 4.171 1.00 . A A . 230 PRO C 1 1
15 17421 1 1 11 PRO CA C 6.334 2.071 4.963 1.00 . A A . 230 PRO CA 1 1
15 17422 1 1 11 PRO CB C 6.140 3.268 4.035 1.00 . A A . 230 PRO CB 1 1
15 17423 1 1 11 PRO CD C 8.295 3.362 5.133 1.00 . A A . 230 PRO CD 1 1
15 17424 1 1 11 PRO CG C 7.402 4.075 4.147 1.00 . A A . 230 PRO CG 1 1
15 17425 1 1 11 PRO HA H 5.408 1.843 5.466 1.00 . A A . 230 PRO HA 1 1
15 17426 1 1 11 PRO HB2 H 5.984 2.917 3.026 1.00 . A A . 230 PRO HB2 1 1
15 17427 1 1 11 PRO HB3 H 5.280 3.838 4.358 1.00 . A A . 230 PRO HB3 1 1
15 17428 1 1 11 PRO HD2 H 9.020 2.746 4.621 1.00 . A A . 230 PRO HD2 1 1
15 17429 1 1 11 PRO HD3 H 8.779 4.066 5.779 1.00 . A A . 230 PRO HD3 1 1
15 17430 1 1 11 PRO HG2 H 7.884 4.137 3.183 1.00 . A A . 230 PRO HG2 1 1
15 17431 1 1 11 PRO HG3 H 7.161 5.067 4.510 1.00 . A A . 230 PRO HG3 1 1
15 17432 1 1 11 PRO N N 7.339 2.549 5.872 1.00 . A A . 230 PRO N 1 1
15 17433 1 1 11 PRO O O 7.992 0.516 4.183 1.00 . A A . 230 PRO O 1 1
15 17434 1 1 12 LEU C C 6.984 -0.114 1.373 1.00 . A A . 231 LEU C 1 1
15 17435 1 1 12 LEU CA C 6.197 -0.783 2.510 1.00 . A A . 231 LEU CA 1 1
15 17436 1 1 12 LEU CB C 4.914 -1.467 1.993 1.00 . A A . 231 LEU CB 1 1
15 17437 1 1 12 LEU CD1 C 2.783 -1.474 0.686 1.00 . A A . 231 LEU CD1 1 1
15 17438 1 1 12 LEU CD2 C 3.321 0.510 2.093 1.00 . A A . 231 LEU CD2 1 1
15 17439 1 1 12 LEU CG C 3.906 -0.598 1.221 1.00 . A A . 231 LEU CG 1 1
15 17440 1 1 12 LEU H H 4.945 0.437 3.688 1.00 . A A . 231 LEU H 1 1
15 17441 1 1 12 LEU HA H 6.830 -1.523 2.980 1.00 . A A . 231 LEU HA 1 1
15 17442 1 1 12 LEU HB2 H 5.208 -2.281 1.348 1.00 . A A . 231 LEU HB2 1 1
15 17443 1 1 12 LEU HB3 H 4.401 -1.884 2.844 1.00 . A A . 231 LEU HB3 1 1
15 17444 1 1 12 LEU HD11 H 3.177 -2.146 -0.062 1.00 . A A . 231 LEU HD11 1 1
15 17445 1 1 12 LEU HD12 H 2.018 -0.853 0.247 1.00 . A A . 231 LEU HD12 1 1
15 17446 1 1 12 LEU HD13 H 2.359 -2.049 1.495 1.00 . A A . 231 LEU HD13 1 1
15 17447 1 1 12 LEU HD21 H 2.882 0.077 2.980 1.00 . A A . 231 LEU HD21 1 1
15 17448 1 1 12 LEU HD22 H 2.563 1.040 1.539 1.00 . A A . 231 LEU HD22 1 1
15 17449 1 1 12 LEU HD23 H 4.105 1.195 2.377 1.00 . A A . 231 LEU HD23 1 1
15 17450 1 1 12 LEU HG H 4.403 -0.140 0.379 1.00 . A A . 231 LEU HG 1 1
15 17451 1 1 12 LEU N N 5.875 0.222 3.510 1.00 . A A . 231 LEU N 1 1
15 17452 1 1 12 LEU O O 6.906 1.099 1.212 1.00 . A A . 231 LEU O 1 1
15 17453 1 1 13 PRO C C 7.998 0.438 -1.565 1.00 . A A . 232 PRO C 1 1
15 17454 1 1 13 PRO CA C 8.690 -0.308 -0.412 1.00 . A A . 232 PRO CA 1 1
15 17455 1 1 13 PRO CB C 9.444 -1.529 -0.944 1.00 . A A . 232 PRO CB 1 1
15 17456 1 1 13 PRO CD C 7.877 -2.338 0.653 1.00 . A A . 232 PRO CD 1 1
15 17457 1 1 13 PRO CG C 9.237 -2.592 0.080 1.00 . A A . 232 PRO CG 1 1
15 17458 1 1 13 PRO HA H 9.399 0.361 0.053 1.00 . A A . 232 PRO HA 1 1
15 17459 1 1 13 PRO HB2 H 9.032 -1.814 -1.900 1.00 . A A . 232 PRO HB2 1 1
15 17460 1 1 13 PRO HB3 H 10.491 -1.287 -1.055 1.00 . A A . 232 PRO HB3 1 1
15 17461 1 1 13 PRO HD2 H 7.115 -2.804 0.045 1.00 . A A . 232 PRO HD2 1 1
15 17462 1 1 13 PRO HD3 H 7.824 -2.694 1.670 1.00 . A A . 232 PRO HD3 1 1
15 17463 1 1 13 PRO HG2 H 9.271 -3.566 -0.388 1.00 . A A . 232 PRO HG2 1 1
15 17464 1 1 13 PRO HG3 H 9.990 -2.516 0.849 1.00 . A A . 232 PRO HG3 1 1
15 17465 1 1 13 PRO N N 7.775 -0.876 0.598 1.00 . A A . 232 PRO N 1 1
15 17466 1 1 13 PRO O O 6.784 0.642 -1.571 1.00 . A A . 232 PRO O 1 1
15 17467 1 1 14 ASN C C 7.835 1.069 -4.841 1.00 . A A . 233 ASN C 1 1
15 17468 1 1 14 ASN CA C 8.404 1.752 -3.593 1.00 . A A . 233 ASN CA 1 1
15 17469 1 1 14 ASN CB C 9.624 2.581 -4.007 1.00 . A A . 233 ASN CB 1 1
15 17470 1 1 14 ASN CG C 10.244 3.387 -2.875 1.00 . A A . 233 ASN CG 1 1
15 17471 1 1 14 ASN H H 9.713 0.466 -2.580 1.00 . A A . 233 ASN H 1 1
15 17472 1 1 14 ASN HA H 7.667 2.415 -3.189 1.00 . A A . 233 ASN HA 1 1
15 17473 1 1 14 ASN HB2 H 10.381 1.916 -4.395 1.00 . A A . 233 ASN HB2 1 1
15 17474 1 1 14 ASN HB3 H 9.330 3.259 -4.783 1.00 . A A . 233 ASN HB3 1 1
15 17475 1 1 14 ASN HD21 H 10.921 4.731 -4.172 1.00 . A A . 233 ASN HD21 1 1
15 17476 1 1 14 ASN HD22 H 11.292 5.034 -2.513 1.00 . A A . 233 ASN HD22 1 1
15 17477 1 1 14 ASN N N 8.804 0.815 -2.555 1.00 . A A . 233 ASN N 1 1
15 17478 1 1 14 ASN ND2 N 10.883 4.493 -3.224 1.00 . A A . 233 ASN ND2 1 1
15 17479 1 1 14 ASN O O 8.102 -0.105 -5.105 1.00 . A A . 233 ASN O 1 1
15 17480 1 1 14 ASN OD1 O 10.170 3.017 -1.705 1.00 . A A . 233 ASN OD1 1 1
15 17481 1 1 15 LEU C C 7.913 1.131 -7.744 1.00 . A A . 234 LEU C 1 1
15 17482 1 1 15 LEU CA C 6.662 1.510 -6.982 1.00 . A A . 234 LEU CA 1 1
15 17483 1 1 15 LEU CB C 6.031 2.768 -7.604 1.00 . A A . 234 LEU CB 1 1
15 17484 1 1 15 LEU CD1 C 6.802 3.006 -10.002 1.00 . A A . 234 LEU CD1 1 1
15 17485 1 1 15 LEU CD2 C 4.928 1.458 -9.456 1.00 . A A . 234 LEU CD2 1 1
15 17486 1 1 15 LEU CG C 5.614 2.754 -9.087 1.00 . A A . 234 LEU CG 1 1
15 17487 1 1 15 LEU H H 6.680 2.660 -5.198 1.00 . A A . 234 LEU H 1 1
15 17488 1 1 15 LEU HA H 5.961 0.697 -6.982 1.00 . A A . 234 LEU HA 1 1
15 17489 1 1 15 LEU HB2 H 5.162 3.028 -7.022 1.00 . A A . 234 LEU HB2 1 1
15 17490 1 1 15 LEU HB3 H 6.755 3.552 -7.492 1.00 . A A . 234 LEU HB3 1 1
15 17491 1 1 15 LEU HD11 H 7.242 3.964 -9.764 1.00 . A A . 234 LEU HD11 1 1
15 17492 1 1 15 LEU HD12 H 6.473 3.007 -11.031 1.00 . A A . 234 LEU HD12 1 1
15 17493 1 1 15 LEU HD13 H 7.538 2.228 -9.858 1.00 . A A . 234 LEU HD13 1 1
15 17494 1 1 15 LEU HD21 H 4.899 1.358 -10.531 1.00 . A A . 234 LEU HD21 1 1
15 17495 1 1 15 LEU HD22 H 3.919 1.463 -9.071 1.00 . A A . 234 LEU HD22 1 1
15 17496 1 1 15 LEU HD23 H 5.473 0.632 -9.031 1.00 . A A . 234 LEU HD23 1 1
15 17497 1 1 15 LEU HG H 4.905 3.563 -9.244 1.00 . A A . 234 LEU HG 1 1
15 17498 1 1 15 LEU N N 7.039 1.839 -5.595 1.00 . A A . 234 LEU N 1 1
15 17499 1 1 15 LEU O O 7.970 0.131 -8.453 1.00 . A A . 234 LEU O 1 1
15 17500 1 1 16 GLN C C 10.750 0.409 -7.916 1.00 . A A . 235 GLN C 1 1
15 17501 1 1 16 GLN CA C 10.235 1.829 -8.036 1.00 . A A . 235 GLN CA 1 1
15 17502 1 1 16 GLN CB C 11.034 2.739 -7.147 1.00 . A A . 235 GLN CB 1 1
15 17503 1 1 16 GLN CD C 13.364 3.423 -7.761 1.00 . A A . 235 GLN CD 1 1
15 17504 1 1 16 GLN CG C 11.884 3.733 -7.878 1.00 . A A . 235 GLN CG 1 1
15 17505 1 1 16 GLN H H 8.727 2.782 -7.030 1.00 . A A . 235 GLN H 1 1
15 17506 1 1 16 GLN HA H 10.290 2.168 -9.051 1.00 . A A . 235 GLN HA 1 1
15 17507 1 1 16 GLN HB2 H 10.339 3.279 -6.527 1.00 . A A . 235 GLN HB2 1 1
15 17508 1 1 16 GLN HB3 H 11.652 2.142 -6.509 1.00 . A A . 235 GLN HB3 1 1
15 17509 1 1 16 GLN HE21 H 13.282 2.281 -9.383 1.00 . A A . 235 GLN HE21 1 1
15 17510 1 1 16 GLN HE22 H 14.834 2.411 -8.628 1.00 . A A . 235 GLN HE22 1 1
15 17511 1 1 16 GLN HG2 H 11.596 3.723 -8.916 1.00 . A A . 235 GLN HG2 1 1
15 17512 1 1 16 GLN HG3 H 11.690 4.707 -7.462 1.00 . A A . 235 GLN HG3 1 1
15 17513 1 1 16 GLN N N 8.902 1.979 -7.550 1.00 . A A . 235 GLN N 1 1
15 17514 1 1 16 GLN NE2 N 13.877 2.625 -8.682 1.00 . A A . 235 GLN NE2 1 1
15 17515 1 1 16 GLN O O 11.387 -0.120 -8.824 1.00 . A A . 235 GLN O 1 1
15 17516 1 1 16 GLN OE1 O 14.036 3.888 -6.842 1.00 . A A . 235 GLN OE1 1 1
15 17517 1 1 17 ASN C C 10.168 -2.608 -6.982 1.00 . A A . 236 ASN C 1 1
15 17518 1 1 17 ASN CA C 11.017 -1.468 -6.432 1.00 . A A . 236 ASN CA 1 1
15 17519 1 1 17 ASN CB C 11.116 -1.561 -4.909 1.00 . A A . 236 ASN CB 1 1
15 17520 1 1 17 ASN CG C 11.913 -0.427 -4.276 1.00 . A A . 236 ASN CG 1 1
15 17521 1 1 17 ASN H H 9.842 0.238 -6.168 1.00 . A A . 236 ASN H 1 1
15 17522 1 1 17 ASN HA H 12.004 -1.523 -6.854 1.00 . A A . 236 ASN HA 1 1
15 17523 1 1 17 ASN HB2 H 10.120 -1.544 -4.491 1.00 . A A . 236 ASN HB2 1 1
15 17524 1 1 17 ASN HB3 H 11.585 -2.490 -4.651 1.00 . A A . 236 ASN HB3 1 1
15 17525 1 1 17 ASN HD21 H 12.419 -1.595 -2.761 1.00 . A A . 236 ASN HD21 1 1
15 17526 1 1 17 ASN HD22 H 13.032 0.021 -2.702 1.00 . A A . 236 ASN HD22 1 1
15 17527 1 1 17 ASN N N 10.454 -0.194 -6.790 1.00 . A A . 236 ASN N 1 1
15 17528 1 1 17 ASN ND2 N 12.513 -0.696 -3.134 1.00 . A A . 236 ASN ND2 1 1
15 17529 1 1 17 ASN O O 10.669 -3.700 -7.247 1.00 . A A . 236 ASN O 1 1
15 17530 1 1 17 ASN OD1 O 11.973 0.686 -4.791 1.00 . A A . 236 ASN OD1 1 1
15 17531 1 1 18 GLY C C 7.221 -2.849 -8.895 1.00 . A A . 237 GLY C 1 1
15 17532 1 1 18 GLY CA C 7.973 -3.342 -7.660 1.00 . A A . 237 GLY CA 1 1
15 17533 1 1 18 GLY H H 8.544 -1.462 -6.912 1.00 . A A . 237 GLY H 1 1
15 17534 1 1 18 GLY HA2 H 8.524 -4.203 -7.944 1.00 . A A . 237 GLY HA2 1 1
15 17535 1 1 18 GLY HA3 H 7.287 -3.629 -6.862 1.00 . A A . 237 GLY HA3 1 1
15 17536 1 1 18 GLY N N 8.879 -2.346 -7.145 1.00 . A A . 237 GLY N 1 1
15 17537 1 1 18 GLY O O 7.778 -2.852 -9.994 1.00 . A A . 237 GLY O 1 1
15 17538 1 1 19 PRO C C 4.956 -3.740 -6.953 1.00 . A A . 238 PRO C 1 1
15 17539 1 1 19 PRO CA C 5.253 -2.396 -7.470 1.00 . A A . 238 PRO CA 1 1
15 17540 1 1 19 PRO CB C 3.986 -1.599 -7.739 1.00 . A A . 238 PRO CB 1 1
15 17541 1 1 19 PRO CD C 5.113 -1.859 -9.815 1.00 . A A . 238 PRO CD 1 1
15 17542 1 1 19 PRO CG C 3.741 -1.791 -9.181 1.00 . A A . 238 PRO CG 1 1
15 17543 1 1 19 PRO HA H 5.818 -1.921 -6.706 1.00 . A A . 238 PRO HA 1 1
15 17544 1 1 19 PRO HB2 H 3.170 -1.959 -7.125 1.00 . A A . 238 PRO HB2 1 1
15 17545 1 1 19 PRO HB3 H 4.163 -0.569 -7.513 1.00 . A A . 238 PRO HB3 1 1
15 17546 1 1 19 PRO HD2 H 5.108 -2.506 -10.678 1.00 . A A . 238 PRO HD2 1 1
15 17547 1 1 19 PRO HD3 H 5.451 -0.865 -10.078 1.00 . A A . 238 PRO HD3 1 1
15 17548 1 1 19 PRO HG2 H 3.188 -2.701 -9.343 1.00 . A A . 238 PRO HG2 1 1
15 17549 1 1 19 PRO HG3 H 3.196 -0.951 -9.558 1.00 . A A . 238 PRO HG3 1 1
15 17550 1 1 19 PRO N N 5.955 -2.410 -8.746 1.00 . A A . 238 PRO N 1 1
15 17551 1 1 19 PRO O O 4.586 -4.675 -7.665 1.00 . A A . 238 PRO O 1 1
15 17552 1 1 20 PHE C C 3.695 -5.356 -4.641 1.00 . A A . 239 PHE C 1 1
15 17553 1 1 20 PHE CA C 5.120 -4.999 -4.957 1.00 . A A . 239 PHE CA 1 1
15 17554 1 1 20 PHE CB C 5.933 -4.863 -3.668 1.00 . A A . 239 PHE CB 1 1
15 17555 1 1 20 PHE CD1 C 8.071 -5.580 -4.779 1.00 . A A . 239 PHE CD1 1 1
15 17556 1 1 20 PHE CD2 C 8.195 -3.959 -3.054 1.00 . A A . 239 PHE CD2 1 1
15 17557 1 1 20 PHE CE1 C 9.441 -5.549 -4.922 1.00 . A A . 239 PHE CE1 1 1
15 17558 1 1 20 PHE CE2 C 9.571 -3.918 -3.194 1.00 . A A . 239 PHE CE2 1 1
15 17559 1 1 20 PHE CG C 7.430 -4.790 -3.847 1.00 . A A . 239 PHE CG 1 1
15 17560 1 1 20 PHE CZ C 10.194 -4.715 -4.128 1.00 . A A . 239 PHE CZ 1 1
15 17561 1 1 20 PHE H H 5.280 -2.946 -5.200 1.00 . A A . 239 PHE H 1 1
15 17562 1 1 20 PHE HA H 5.546 -5.761 -5.582 1.00 . A A . 239 PHE HA 1 1
15 17563 1 1 20 PHE HB2 H 5.624 -3.968 -3.152 1.00 . A A . 239 PHE HB2 1 1
15 17564 1 1 20 PHE HB3 H 5.722 -5.710 -3.053 1.00 . A A . 239 PHE HB3 1 1
15 17565 1 1 20 PHE HD1 H 7.486 -6.227 -5.398 1.00 . A A . 239 PHE HD1 1 1
15 17566 1 1 20 PHE HD2 H 7.711 -3.333 -2.321 1.00 . A A . 239 PHE HD2 1 1
15 17567 1 1 20 PHE HE1 H 9.921 -6.177 -5.657 1.00 . A A . 239 PHE HE1 1 1
15 17568 1 1 20 PHE HE2 H 10.160 -3.263 -2.568 1.00 . A A . 239 PHE HE2 1 1
15 17569 1 1 20 PHE HZ H 11.267 -4.687 -4.238 1.00 . A A . 239 PHE HZ 1 1
15 17570 1 1 20 PHE N N 5.148 -3.788 -5.679 1.00 . A A . 239 PHE N 1 1
15 17571 1 1 20 PHE O O 2.811 -4.498 -4.669 1.00 . A A . 239 PHE O 1 1
15 17572 1 1 21 TYR C C 2.177 -7.045 -2.462 1.00 . A A . 240 TYR C 1 1
15 17573 1 1 21 TYR CA C 2.167 -7.024 -3.951 1.00 . A A . 240 TYR CA 1 1
15 17574 1 1 21 TYR CB C 1.853 -8.406 -4.521 1.00 . A A . 240 TYR CB 1 1
15 17575 1 1 21 TYR CD1 C 0.232 -7.370 -6.155 1.00 . A A . 240 TYR CD1 1 1
15 17576 1 1 21 TYR CD2 C 1.248 -9.443 -6.734 1.00 . A A . 240 TYR CD2 1 1
15 17577 1 1 21 TYR CE1 C -0.476 -7.382 -7.333 1.00 . A A . 240 TYR CE1 1 1
15 17578 1 1 21 TYR CE2 C 0.546 -9.459 -7.923 1.00 . A A . 240 TYR CE2 1 1
15 17579 1 1 21 TYR CG C 1.106 -8.397 -5.833 1.00 . A A . 240 TYR CG 1 1
15 17580 1 1 21 TYR CZ C -0.315 -8.426 -8.218 1.00 . A A . 240 TYR CZ 1 1
15 17581 1 1 21 TYR H H 4.207 -7.240 -4.229 1.00 . A A . 240 TYR H 1 1
15 17582 1 1 21 TYR HA H 1.452 -6.297 -4.299 1.00 . A A . 240 TYR HA 1 1
15 17583 1 1 21 TYR HB2 H 2.778 -8.935 -4.682 1.00 . A A . 240 TYR HB2 1 1
15 17584 1 1 21 TYR HB3 H 1.260 -8.949 -3.808 1.00 . A A . 240 TYR HB3 1 1
15 17585 1 1 21 TYR HD1 H 0.111 -6.544 -5.470 1.00 . A A . 240 TYR HD1 1 1
15 17586 1 1 21 TYR HD2 H 1.924 -10.253 -6.499 1.00 . A A . 240 TYR HD2 1 1
15 17587 1 1 21 TYR HE1 H -1.154 -6.576 -7.553 1.00 . A A . 240 TYR HE1 1 1
15 17588 1 1 21 TYR HE2 H 0.674 -10.277 -8.614 1.00 . A A . 240 TYR HE2 1 1
15 17589 1 1 21 TYR HH H -1.445 -9.308 -9.502 1.00 . A A . 240 TYR HH 1 1
15 17590 1 1 21 TYR N N 3.466 -6.604 -4.321 1.00 . A A . 240 TYR N 1 1
15 17591 1 1 21 TYR O O 3.241 -7.159 -1.870 1.00 . A A . 240 TYR O 1 1
15 17592 1 1 21 TYR OH O -1.025 -8.444 -9.397 1.00 . A A . 240 TYR OH 1 1
15 17593 1 1 22 ALA C C -0.295 -7.427 0.079 1.00 . A A . 241 ALA C 1 1
15 17594 1 1 22 ALA CA C 1.028 -6.954 -0.426 1.00 . A A . 241 ALA CA 1 1
15 17595 1 1 22 ALA CB C 1.423 -5.628 0.200 1.00 . A A . 241 ALA CB 1 1
15 17596 1 1 22 ALA H H 0.247 -6.636 -2.340 1.00 . A A . 241 ALA H 1 1
15 17597 1 1 22 ALA HA H 1.756 -7.679 -0.159 1.00 . A A . 241 ALA HA 1 1
15 17598 1 1 22 ALA HB1 H 0.574 -4.979 0.236 1.00 . A A . 241 ALA HB1 1 1
15 17599 1 1 22 ALA HB2 H 2.202 -5.171 -0.390 1.00 . A A . 241 ALA HB2 1 1
15 17600 1 1 22 ALA HB3 H 1.786 -5.802 1.202 1.00 . A A . 241 ALA HB3 1 1
15 17601 1 1 22 ALA N N 1.056 -6.872 -1.845 1.00 . A A . 241 ALA N 1 1
15 17602 1 1 22 ALA O O -1.327 -6.857 -0.215 1.00 . A A . 241 ALA O 1 1
15 17603 1 1 23 ARG C C -1.931 -8.130 2.537 1.00 . A A . 242 ARG C 1 1
15 17604 1 1 23 ARG CA C -1.462 -9.016 1.404 1.00 . A A . 242 ARG CA 1 1
15 17605 1 1 23 ARG CB C -1.221 -10.424 1.916 1.00 . A A . 242 ARG CB 1 1
15 17606 1 1 23 ARG CD C -3.422 -11.650 1.607 1.00 . A A . 242 ARG CD 1 1
15 17607 1 1 23 ARG CG C -2.430 -11.074 2.597 1.00 . A A . 242 ARG CG 1 1
15 17608 1 1 23 ARG CZ C -3.416 -12.822 -0.552 1.00 . A A . 242 ARG CZ 1 1
15 17609 1 1 23 ARG H H 0.620 -8.823 1.145 1.00 . A A . 242 ARG H 1 1
15 17610 1 1 23 ARG HA H -2.194 -9.034 0.612 1.00 . A A . 242 ARG HA 1 1
15 17611 1 1 23 ARG HB2 H -0.918 -11.029 1.089 1.00 . A A . 242 ARG HB2 1 1
15 17612 1 1 23 ARG HB3 H -0.419 -10.383 2.620 1.00 . A A . 242 ARG HB3 1 1
15 17613 1 1 23 ARG HD2 H -4.123 -12.267 2.149 1.00 . A A . 242 ARG HD2 1 1
15 17614 1 1 23 ARG HD3 H -3.959 -10.836 1.144 1.00 . A A . 242 ARG HD3 1 1
15 17615 1 1 23 ARG HE H -1.866 -12.757 0.719 1.00 . A A . 242 ARG HE 1 1
15 17616 1 1 23 ARG HG2 H -2.102 -11.862 3.249 1.00 . A A . 242 ARG HG2 1 1
15 17617 1 1 23 ARG HG3 H -2.933 -10.319 3.183 1.00 . A A . 242 ARG HG3 1 1
15 17618 1 1 23 ARG HH11 H -5.177 -11.947 -0.046 1.00 . A A . 242 ARG HH11 1 1
15 17619 1 1 23 ARG HH12 H -5.162 -12.750 -1.584 1.00 . A A . 242 ARG HH12 1 1
15 17620 1 1 23 ARG HH21 H -1.823 -13.814 -1.324 1.00 . A A . 242 ARG HH21 1 1
15 17621 1 1 23 ARG HH22 H -3.249 -13.816 -2.312 1.00 . A A . 242 ARG HH22 1 1
15 17622 1 1 23 ARG N N -0.255 -8.462 0.870 1.00 . A A . 242 ARG N 1 1
15 17623 1 1 23 ARG NE N -2.795 -12.464 0.570 1.00 . A A . 242 ARG NE 1 1
15 17624 1 1 23 ARG NH1 N -4.686 -12.477 -0.744 1.00 . A A . 242 ARG NH1 1 1
15 17625 1 1 23 ARG NH2 N -2.778 -13.539 -1.470 1.00 . A A . 242 ARG NH2 1 1
15 17626 1 1 23 ARG O O -1.363 -8.140 3.628 1.00 . A A . 242 ARG O 1 1
15 17627 1 1 24 VAL C C -4.060 -7.279 4.372 1.00 . A A . 243 VAL C 1 1
15 17628 1 1 24 VAL CA C -3.491 -6.459 3.237 1.00 . A A . 243 VAL CA 1 1
15 17629 1 1 24 VAL CB C -4.586 -5.571 2.611 1.00 . A A . 243 VAL CB 1 1
15 17630 1 1 24 VAL CG1 C -5.669 -6.396 1.959 1.00 . A A . 243 VAL CG1 1 1
15 17631 1 1 24 VAL CG2 C -5.196 -4.696 3.663 1.00 . A A . 243 VAL CG2 1 1
15 17632 1 1 24 VAL H H -3.342 -7.373 1.380 1.00 . A A . 243 VAL H 1 1
15 17633 1 1 24 VAL HA H -2.705 -5.829 3.621 1.00 . A A . 243 VAL HA 1 1
15 17634 1 1 24 VAL HB H -4.142 -4.945 1.841 1.00 . A A . 243 VAL HB 1 1
15 17635 1 1 24 VAL HG11 H -6.128 -7.038 2.696 1.00 . A A . 243 VAL HG11 1 1
15 17636 1 1 24 VAL HG12 H -5.242 -7.002 1.173 1.00 . A A . 243 VAL HG12 1 1
15 17637 1 1 24 VAL HG13 H -6.422 -5.744 1.534 1.00 . A A . 243 VAL HG13 1 1
15 17638 1 1 24 VAL HG21 H -5.408 -5.294 4.542 1.00 . A A . 243 VAL HG21 1 1
15 17639 1 1 24 VAL HG22 H -6.114 -4.296 3.275 1.00 . A A . 243 VAL HG22 1 1
15 17640 1 1 24 VAL HG23 H -4.519 -3.896 3.918 1.00 . A A . 243 VAL HG23 1 1
15 17641 1 1 24 VAL N N -2.936 -7.338 2.260 1.00 . A A . 243 VAL N 1 1
15 17642 1 1 24 VAL O O -4.611 -8.344 4.146 1.00 . A A . 243 VAL O 1 1
15 17643 1 1 25 ILE C C -5.226 -6.663 7.631 1.00 . A A . 244 ILE C 1 1
15 17644 1 1 25 ILE CA C -4.431 -7.548 6.727 1.00 . A A . 244 ILE CA 1 1
15 17645 1 1 25 ILE CB C -3.376 -8.212 7.611 1.00 . A A . 244 ILE CB 1 1
15 17646 1 1 25 ILE CD1 C -1.821 -7.144 9.317 1.00 . A A . 244 ILE CD1 1 1
15 17647 1 1 25 ILE CG1 C -2.235 -7.237 7.869 1.00 . A A . 244 ILE CG1 1 1
15 17648 1 1 25 ILE CG2 C -2.912 -9.509 7.002 1.00 . A A . 244 ILE CG2 1 1
15 17649 1 1 25 ILE H H -3.434 -5.948 5.723 1.00 . A A . 244 ILE H 1 1
15 17650 1 1 25 ILE HA H -5.070 -8.319 6.319 1.00 . A A . 244 ILE HA 1 1
15 17651 1 1 25 ILE HB H -3.842 -8.449 8.554 1.00 . A A . 244 ILE HB 1 1
15 17652 1 1 25 ILE HD11 H -2.598 -6.639 9.874 1.00 . A A . 244 ILE HD11 1 1
15 17653 1 1 25 ILE HD12 H -0.902 -6.582 9.393 1.00 . A A . 244 ILE HD12 1 1
15 17654 1 1 25 ILE HD13 H -1.674 -8.136 9.717 1.00 . A A . 244 ILE HD13 1 1
15 17655 1 1 25 ILE HG12 H -1.372 -7.527 7.289 1.00 . A A . 244 ILE HG12 1 1
15 17656 1 1 25 ILE HG13 H -2.562 -6.250 7.563 1.00 . A A . 244 ILE HG13 1 1
15 17657 1 1 25 ILE HG21 H -2.482 -9.318 6.030 1.00 . A A . 244 ILE HG21 1 1
15 17658 1 1 25 ILE HG22 H -3.756 -10.177 6.900 1.00 . A A . 244 ILE HG22 1 1
15 17659 1 1 25 ILE HG23 H -2.170 -9.959 7.644 1.00 . A A . 244 ILE HG23 1 1
15 17660 1 1 25 ILE N N -3.897 -6.812 5.590 1.00 . A A . 244 ILE N 1 1
15 17661 1 1 25 ILE O O -5.693 -7.112 8.662 1.00 . A A . 244 ILE O 1 1
15 17662 1 1 26 GLN C C -6.359 -3.227 7.162 1.00 . A A . 245 GLN C 1 1
15 17663 1 1 26 GLN CA C -6.149 -4.457 8.002 1.00 . A A . 245 GLN CA 1 1
15 17664 1 1 26 GLN CB C -5.531 -4.085 9.361 1.00 . A A . 245 GLN CB 1 1
15 17665 1 1 26 GLN CD C -5.760 -4.432 11.844 1.00 . A A . 245 GLN CD 1 1
15 17666 1 1 26 GLN CG C -5.880 -5.051 10.469 1.00 . A A . 245 GLN CG 1 1
15 17667 1 1 26 GLN H H -4.859 -5.108 6.455 1.00 . A A . 245 GLN H 1 1
15 17668 1 1 26 GLN HA H -7.109 -4.918 8.170 1.00 . A A . 245 GLN HA 1 1
15 17669 1 1 26 GLN HB2 H -4.461 -4.082 9.265 1.00 . A A . 245 GLN HB2 1 1
15 17670 1 1 26 GLN HB3 H -5.857 -3.098 9.645 1.00 . A A . 245 GLN HB3 1 1
15 17671 1 1 26 GLN HE21 H -3.850 -4.971 11.951 1.00 . A A . 245 GLN HE21 1 1
15 17672 1 1 26 GLN HE22 H -4.471 -4.117 13.319 1.00 . A A . 245 GLN HE22 1 1
15 17673 1 1 26 GLN HG2 H -6.886 -5.400 10.316 1.00 . A A . 245 GLN HG2 1 1
15 17674 1 1 26 GLN HG3 H -5.204 -5.893 10.408 1.00 . A A . 245 GLN HG3 1 1
15 17675 1 1 26 GLN N N -5.328 -5.404 7.266 1.00 . A A . 245 GLN N 1 1
15 17676 1 1 26 GLN NE2 N -4.577 -4.516 12.431 1.00 . A A . 245 GLN NE2 1 1
15 17677 1 1 26 GLN O O -5.522 -2.341 7.082 1.00 . A A . 245 GLN O 1 1
15 17678 1 1 26 GLN OE1 O -6.722 -3.877 12.374 1.00 . A A . 245 GLN OE1 1 1
15 17679 1 1 27 LYS C C -9.316 -1.857 5.906 1.00 . A A . 246 LYS C 1 1
15 17680 1 1 27 LYS CA C -7.846 -2.100 5.672 1.00 . A A . 246 LYS CA 1 1
15 17681 1 1 27 LYS CB C -7.517 -2.428 4.229 1.00 . A A . 246 LYS CB 1 1
15 17682 1 1 27 LYS CD C -5.947 -1.513 2.518 1.00 . A A . 246 LYS CD 1 1
15 17683 1 1 27 LYS CE C -4.758 -1.030 3.256 1.00 . A A . 246 LYS CE 1 1
15 17684 1 1 27 LYS CG C -7.229 -1.253 3.276 1.00 . A A . 246 LYS CG 1 1
15 17685 1 1 27 LYS H H -8.066 -3.995 6.537 1.00 . A A . 246 LYS H 1 1
15 17686 1 1 27 LYS HA H -7.280 -1.241 5.983 1.00 . A A . 246 LYS HA 1 1
15 17687 1 1 27 LYS HB2 H -6.640 -3.041 4.248 1.00 . A A . 246 LYS HB2 1 1
15 17688 1 1 27 LYS HB3 H -8.328 -3.007 3.826 1.00 . A A . 246 LYS HB3 1 1
15 17689 1 1 27 LYS HD2 H -5.833 -2.583 2.392 1.00 . A A . 246 LYS HD2 1 1
15 17690 1 1 27 LYS HD3 H -5.993 -1.029 1.555 1.00 . A A . 246 LYS HD3 1 1
15 17691 1 1 27 LYS HE2 H -4.849 0.033 3.393 1.00 . A A . 246 LYS HE2 1 1
15 17692 1 1 27 LYS HE3 H -4.753 -1.513 4.202 1.00 . A A . 246 LYS HE3 1 1
15 17693 1 1 27 LYS HG2 H -8.014 -1.181 2.563 1.00 . A A . 246 LYS HG2 1 1
15 17694 1 1 27 LYS HG3 H -7.138 -0.311 3.812 1.00 . A A . 246 LYS HG3 1 1
15 17695 1 1 27 LYS HZ1 H -3.389 -2.376 2.419 1.00 . A A . 246 LYS HZ1 1 1
15 17696 1 1 27 LYS HZ2 H -2.676 -0.969 3.033 1.00 . A A . 246 LYS HZ2 1 1
15 17697 1 1 27 LYS HZ3 H -3.522 -0.916 1.572 1.00 . A A . 246 LYS HZ3 1 1
15 17698 1 1 27 LYS N N -7.466 -3.216 6.486 1.00 . A A . 246 LYS N 1 1
15 17699 1 1 27 LYS NZ N -3.497 -1.344 2.521 1.00 . A A . 246 LYS NZ 1 1
15 17700 1 1 27 LYS O O -10.002 -2.701 6.484 1.00 . A A . 246 LYS O 1 1
15 17701 1 1 28 ARG C C -11.836 -0.557 4.317 1.00 . A A . 247 ARG C 1 1
15 17702 1 1 28 ARG CA C -11.165 -0.379 5.656 1.00 . A A . 247 ARG CA 1 1
15 17703 1 1 28 ARG CB C -11.270 1.067 6.124 1.00 . A A . 247 ARG CB 1 1
15 17704 1 1 28 ARG CD C -11.011 3.503 5.527 1.00 . A A . 247 ARG CD 1 1
15 17705 1 1 28 ARG CG C -10.960 2.072 5.034 1.00 . A A . 247 ARG CG 1 1
15 17706 1 1 28 ARG CZ C -12.665 5.289 5.160 1.00 . A A . 247 ARG CZ 1 1
15 17707 1 1 28 ARG H H -9.209 -0.119 5.002 1.00 . A A . 247 ARG H 1 1
15 17708 1 1 28 ARG HA H -11.611 -1.040 6.384 1.00 . A A . 247 ARG HA 1 1
15 17709 1 1 28 ARG HB2 H -12.262 1.241 6.470 1.00 . A A . 247 ARG HB2 1 1
15 17710 1 1 28 ARG HB3 H -10.578 1.225 6.938 1.00 . A A . 247 ARG HB3 1 1
15 17711 1 1 28 ARG HD2 H -10.665 3.535 6.550 1.00 . A A . 247 ARG HD2 1 1
15 17712 1 1 28 ARG HD3 H -10.365 4.109 4.909 1.00 . A A . 247 ARG HD3 1 1
15 17713 1 1 28 ARG HE H -13.097 3.395 5.622 1.00 . A A . 247 ARG HE 1 1
15 17714 1 1 28 ARG HG2 H -9.991 1.875 4.619 1.00 . A A . 247 ARG HG2 1 1
15 17715 1 1 28 ARG HG3 H -11.701 1.956 4.257 1.00 . A A . 247 ARG HG3 1 1
15 17716 1 1 28 ARG HH11 H -10.739 5.893 4.944 1.00 . A A . 247 ARG HH11 1 1
15 17717 1 1 28 ARG HH12 H -11.944 7.111 4.665 1.00 . A A . 247 ARG HH12 1 1
15 17718 1 1 28 ARG HH21 H -14.669 5.021 5.278 1.00 . A A . 247 ARG HH21 1 1
15 17719 1 1 28 ARG HH22 H -14.153 6.628 4.851 1.00 . A A . 247 ARG HH22 1 1
15 17720 1 1 28 ARG N N -9.788 -0.728 5.487 1.00 . A A . 247 ARG N 1 1
15 17721 1 1 28 ARG NE N -12.367 4.028 5.456 1.00 . A A . 247 ARG NE 1 1
15 17722 1 1 28 ARG NH1 N -11.704 6.167 4.908 1.00 . A A . 247 ARG NH1 1 1
15 17723 1 1 28 ARG NH2 N -13.930 5.675 5.097 1.00 . A A . 247 ARG NH2 1 1
15 17724 1 1 28 ARG O O -11.146 -0.791 3.324 1.00 . A A . 247 ARG O 1 1
15 17725 1 1 29 VAL C C -14.164 1.099 2.801 1.00 . A A . 248 VAL C 1 1
15 17726 1 1 29 VAL CA C -13.807 -0.369 3.002 1.00 . A A . 248 VAL CA 1 1
15 17727 1 1 29 VAL CB C -15.045 -1.274 2.870 1.00 . A A . 248 VAL CB 1 1
15 17728 1 1 29 VAL CG1 C -15.933 -0.803 1.735 1.00 . A A . 248 VAL CG1 1 1
15 17729 1 1 29 VAL CG2 C -14.605 -2.706 2.626 1.00 . A A . 248 VAL CG2 1 1
15 17730 1 1 29 VAL H H -13.685 -0.617 5.082 1.00 . A A . 248 VAL H 1 1
15 17731 1 1 29 VAL HA H -13.100 -0.655 2.233 1.00 . A A . 248 VAL HA 1 1
15 17732 1 1 29 VAL HB H -15.606 -1.236 3.791 1.00 . A A . 248 VAL HB 1 1
15 17733 1 1 29 VAL HG11 H -16.778 -1.465 1.638 1.00 . A A . 248 VAL HG11 1 1
15 17734 1 1 29 VAL HG12 H -15.367 -0.794 0.816 1.00 . A A . 248 VAL HG12 1 1
15 17735 1 1 29 VAL HG13 H -16.280 0.196 1.954 1.00 . A A . 248 VAL HG13 1 1
15 17736 1 1 29 VAL HG21 H -15.475 -3.339 2.535 1.00 . A A . 248 VAL HG21 1 1
15 17737 1 1 29 VAL HG22 H -13.996 -3.043 3.452 1.00 . A A . 248 VAL HG22 1 1
15 17738 1 1 29 VAL HG23 H -14.031 -2.746 1.710 1.00 . A A . 248 VAL HG23 1 1
15 17739 1 1 29 VAL N N -13.149 -0.527 4.268 1.00 . A A . 248 VAL N 1 1
15 17740 1 1 29 VAL O O -15.199 1.580 3.269 1.00 . A A . 248 VAL O 1 1
15 17741 1 1 30 PRO C C -13.861 3.230 0.297 1.00 . A A . 249 PRO C 1 1
15 17742 1 1 30 PRO CA C -13.467 3.195 1.759 1.00 . A A . 249 PRO CA 1 1
15 17743 1 1 30 PRO CB C -12.083 3.843 1.951 1.00 . A A . 249 PRO CB 1 1
15 17744 1 1 30 PRO CD C -11.898 1.457 1.832 1.00 . A A . 249 PRO CD 1 1
15 17745 1 1 30 PRO CG C -11.104 2.711 2.011 1.00 . A A . 249 PRO CG 1 1
15 17746 1 1 30 PRO HA H -14.189 3.679 2.363 1.00 . A A . 249 PRO HA 1 1
15 17747 1 1 30 PRO HB2 H -11.874 4.493 1.117 1.00 . A A . 249 PRO HB2 1 1
15 17748 1 1 30 PRO HB3 H -12.073 4.415 2.866 1.00 . A A . 249 PRO HB3 1 1
15 17749 1 1 30 PRO HD2 H -11.842 1.137 0.813 1.00 . A A . 249 PRO HD2 1 1
15 17750 1 1 30 PRO HD3 H -11.539 0.690 2.492 1.00 . A A . 249 PRO HD3 1 1
15 17751 1 1 30 PRO HG2 H -10.373 2.796 1.237 1.00 . A A . 249 PRO HG2 1 1
15 17752 1 1 30 PRO HG3 H -10.601 2.707 2.952 1.00 . A A . 249 PRO HG3 1 1
15 17753 1 1 30 PRO N N -13.248 1.850 2.176 1.00 . A A . 249 PRO N 1 1
15 17754 1 1 30 PRO O O -14.561 2.347 -0.200 1.00 . A A . 249 PRO O 1 1
15 17755 1 1 31 ASN C C -12.447 5.381 -2.256 1.00 . A A . 250 ASN C 1 1
15 17756 1 1 31 ASN CA C -13.441 4.333 -1.813 1.00 . A A . 250 ASN CA 1 1
15 17757 1 1 31 ASN CB C -14.842 4.660 -2.356 1.00 . A A . 250 ASN CB 1 1
15 17758 1 1 31 ASN CG C -15.514 5.823 -1.652 1.00 . A A . 250 ASN CG 1 1
15 17759 1 1 31 ASN H H -13.003 4.993 0.126 1.00 . A A . 250 ASN H 1 1
15 17760 1 1 31 ASN HA H -13.126 3.371 -2.196 1.00 . A A . 250 ASN HA 1 1
15 17761 1 1 31 ASN HB2 H -14.751 4.914 -3.402 1.00 . A A . 250 ASN HB2 1 1
15 17762 1 1 31 ASN HB3 H -15.469 3.789 -2.257 1.00 . A A . 250 ASN HB3 1 1
15 17763 1 1 31 ASN HD21 H -17.303 5.055 -2.048 1.00 . A A . 250 ASN HD21 1 1
15 17764 1 1 31 ASN HD22 H -17.300 6.555 -1.184 1.00 . A A . 250 ASN HD22 1 1
15 17765 1 1 31 ASN N N -13.403 4.255 -0.371 1.00 . A A . 250 ASN N 1 1
15 17766 1 1 31 ASN ND2 N -16.837 5.808 -1.622 1.00 . A A . 250 ASN ND2 1 1
15 17767 1 1 31 ASN O O -11.778 5.999 -1.423 1.00 . A A . 250 ASN O 1 1
15 17768 1 1 31 ASN OD1 O -14.859 6.724 -1.143 1.00 . A A . 250 ASN OD1 1 1
15 17769 1 1 32 ALA C C -11.884 7.976 -3.851 1.00 . A A . 251 ALA C 1 1
15 17770 1 1 32 ALA CA C -11.392 6.549 -4.068 1.00 . A A . 251 ALA CA 1 1
15 17771 1 1 32 ALA CB C -11.118 6.281 -5.536 1.00 . A A . 251 ALA CB 1 1
15 17772 1 1 32 ALA H H -12.902 5.075 -4.171 1.00 . A A . 251 ALA H 1 1
15 17773 1 1 32 ALA HA H -10.476 6.413 -3.510 1.00 . A A . 251 ALA HA 1 1
15 17774 1 1 32 ALA HB1 H -11.069 7.218 -6.066 1.00 . A A . 251 ALA HB1 1 1
15 17775 1 1 32 ALA HB2 H -11.912 5.677 -5.947 1.00 . A A . 251 ALA HB2 1 1
15 17776 1 1 32 ALA HB3 H -10.178 5.759 -5.639 1.00 . A A . 251 ALA HB3 1 1
15 17777 1 1 32 ALA N N -12.337 5.583 -3.550 1.00 . A A . 251 ALA N 1 1
15 17778 1 1 32 ALA O O -11.145 8.942 -4.033 1.00 . A A . 251 ALA O 1 1
15 17779 1 1 33 TYR C C -13.208 9.847 -1.801 1.00 . A A . 252 TYR C 1 1
15 17780 1 1 33 TYR CA C -13.727 9.382 -3.137 1.00 . A A . 252 TYR CA 1 1
15 17781 1 1 33 TYR CB C -15.237 9.240 -3.064 1.00 . A A . 252 TYR CB 1 1
15 17782 1 1 33 TYR CD1 C -15.815 8.071 -5.226 1.00 . A A . 252 TYR CD1 1 1
15 17783 1 1 33 TYR CD2 C -16.606 10.275 -4.840 1.00 . A A . 252 TYR CD2 1 1
15 17784 1 1 33 TYR CE1 C -16.437 8.057 -6.462 1.00 . A A . 252 TYR CE1 1 1
15 17785 1 1 33 TYR CE2 C -17.233 10.279 -6.069 1.00 . A A . 252 TYR CE2 1 1
15 17786 1 1 33 TYR CG C -15.897 9.188 -4.405 1.00 . A A . 252 TYR CG 1 1
15 17787 1 1 33 TYR CZ C -17.146 9.165 -6.879 1.00 . A A . 252 TYR CZ 1 1
15 17788 1 1 33 TYR H H -13.681 7.291 -3.365 1.00 . A A . 252 TYR H 1 1
15 17789 1 1 33 TYR HA H -13.461 10.089 -3.903 1.00 . A A . 252 TYR HA 1 1
15 17790 1 1 33 TYR HB2 H -15.481 8.329 -2.538 1.00 . A A . 252 TYR HB2 1 1
15 17791 1 1 33 TYR HB3 H -15.644 10.083 -2.523 1.00 . A A . 252 TYR HB3 1 1
15 17792 1 1 33 TYR HD1 H -15.252 7.208 -4.891 1.00 . A A . 252 TYR HD1 1 1
15 17793 1 1 33 TYR HD2 H -16.657 11.133 -4.192 1.00 . A A . 252 TYR HD2 1 1
15 17794 1 1 33 TYR HE1 H -16.367 7.184 -7.093 1.00 . A A . 252 TYR HE1 1 1
15 17795 1 1 33 TYR HE2 H -17.787 11.149 -6.390 1.00 . A A . 252 TYR HE2 1 1
15 17796 1 1 33 TYR HH H -18.242 8.330 -8.227 1.00 . A A . 252 TYR HH 1 1
15 17797 1 1 33 TYR N N -13.138 8.096 -3.461 1.00 . A A . 252 TYR N 1 1
15 17798 1 1 33 TYR O O -12.856 11.010 -1.596 1.00 . A A . 252 TYR O 1 1
15 17799 1 1 33 TYR OH O -17.765 9.161 -8.110 1.00 . A A . 252 TYR OH 1 1
15 17800 1 1 34 ASP C C -11.218 9.208 0.427 1.00 . A A . 253 ASP C 1 1
15 17801 1 1 34 ASP CA C -12.700 9.048 0.422 1.00 . A A . 253 ASP CA 1 1
15 17802 1 1 34 ASP CB C -12.983 7.770 1.163 1.00 . A A . 253 ASP CB 1 1
15 17803 1 1 34 ASP CG C -13.891 7.940 2.363 1.00 . A A . 253 ASP CG 1 1
15 17804 1 1 34 ASP H H -13.472 8.023 -1.173 1.00 . A A . 253 ASP H 1 1
15 17805 1 1 34 ASP HA H -13.191 9.879 0.900 1.00 . A A . 253 ASP HA 1 1
15 17806 1 1 34 ASP HB2 H -13.438 7.080 0.483 1.00 . A A . 253 ASP HB2 1 1
15 17807 1 1 34 ASP HB3 H -12.033 7.365 1.472 1.00 . A A . 253 ASP HB3 1 1
15 17808 1 1 34 ASP N N -13.168 8.889 -0.913 1.00 . A A . 253 ASP N 1 1
15 17809 1 1 34 ASP O O -10.499 8.246 0.702 1.00 . A A . 253 ASP O 1 1
15 17810 1 1 34 ASP OD1 O -15.094 8.190 2.182 1.00 . A A . 253 ASP OD1 1 1
15 17811 1 1 34 ASP OD2 O -13.394 7.845 3.502 1.00 . A A . 253 ASP OD2 1 1
15 17812 1 1 35 LYS C C -8.483 9.901 -0.616 1.00 . A A . 254 LYS C 1 1
15 17813 1 1 35 LYS CA C -9.361 10.739 0.286 1.00 . A A . 254 LYS CA 1 1
15 17814 1 1 35 LYS CB C -8.995 10.484 1.733 1.00 . A A . 254 LYS CB 1 1
15 17815 1 1 35 LYS CD C -9.954 10.494 4.030 1.00 . A A . 254 LYS CD 1 1
15 17816 1 1 35 LYS CE C -11.020 9.417 4.050 1.00 . A A . 254 LYS CE 1 1
15 17817 1 1 35 LYS CG C -9.943 11.168 2.676 1.00 . A A . 254 LYS CG 1 1
15 17818 1 1 35 LYS H H -11.370 11.066 -0.253 1.00 . A A . 254 LYS H 1 1
15 17819 1 1 35 LYS HA H -9.243 11.773 0.055 1.00 . A A . 254 LYS HA 1 1
15 17820 1 1 35 LYS HB2 H -9.035 9.419 1.923 1.00 . A A . 254 LYS HB2 1 1
15 17821 1 1 35 LYS HB3 H -8.008 10.833 1.920 1.00 . A A . 254 LYS HB3 1 1
15 17822 1 1 35 LYS HD2 H -8.988 10.048 4.214 1.00 . A A . 254 LYS HD2 1 1
15 17823 1 1 35 LYS HD3 H -10.175 11.226 4.791 1.00 . A A . 254 LYS HD3 1 1
15 17824 1 1 35 LYS HE2 H -11.104 9.003 3.056 1.00 . A A . 254 LYS HE2 1 1
15 17825 1 1 35 LYS HE3 H -10.740 8.635 4.731 1.00 . A A . 254 LYS HE3 1 1
15 17826 1 1 35 LYS HG2 H -9.656 12.197 2.774 1.00 . A A . 254 LYS HG2 1 1
15 17827 1 1 35 LYS HG3 H -10.937 11.100 2.243 1.00 . A A . 254 LYS HG3 1 1
15 17828 1 1 35 LYS HZ1 H -13.075 9.225 4.343 1.00 . A A . 254 LYS HZ1 1 1
15 17829 1 1 35 LYS HZ2 H -12.594 10.771 3.842 1.00 . A A . 254 LYS HZ2 1 1
15 17830 1 1 35 LYS HZ3 H -12.322 10.278 5.436 1.00 . A A . 254 LYS HZ3 1 1
15 17831 1 1 35 LYS N N -10.757 10.402 0.121 1.00 . A A . 254 LYS N 1 1
15 17832 1 1 35 LYS NZ N -12.343 9.964 4.445 1.00 . A A . 254 LYS NZ 1 1
15 17833 1 1 35 LYS O O -7.258 9.977 -0.547 1.00 . A A . 254 LYS O 1 1
15 17834 1 1 36 THR C C -7.959 7.066 -1.164 1.00 . A A . 255 THR C 1 1
15 17835 1 1 36 THR CA C -8.539 8.028 -2.170 1.00 . A A . 255 THR CA 1 1
15 17836 1 1 36 THR CB C -7.495 8.431 -3.256 1.00 . A A . 255 THR CB 1 1
15 17837 1 1 36 THR CG2 C -8.125 8.396 -4.640 1.00 . A A . 255 THR CG2 1 1
15 17838 1 1 36 THR H H -10.100 9.221 -1.507 1.00 . A A . 255 THR H 1 1
15 17839 1 1 36 THR HA H -9.353 7.518 -2.664 1.00 . A A . 255 THR HA 1 1
15 17840 1 1 36 THR HB H -6.691 7.709 -3.234 1.00 . A A . 255 THR HB 1 1
15 17841 1 1 36 THR HG1 H -6.781 9.833 -2.069 1.00 . A A . 255 THR HG1 1 1
15 17842 1 1 36 THR HG21 H -8.975 9.062 -4.663 1.00 . A A . 255 THR HG21 1 1
15 17843 1 1 36 THR HG22 H -8.450 7.391 -4.864 1.00 . A A . 255 THR HG22 1 1
15 17844 1 1 36 THR HG23 H -7.400 8.713 -5.372 1.00 . A A . 255 THR HG23 1 1
15 17845 1 1 36 THR N N -9.141 9.114 -1.447 1.00 . A A . 255 THR N 1 1
15 17846 1 1 36 THR O O -6.841 7.237 -0.679 1.00 . A A . 255 THR O 1 1
15 17847 1 1 36 THR OG1 O -6.949 9.733 -3.018 1.00 . A A . 255 THR OG1 1 1
15 17848 1 1 37 ALA C C -8.713 3.702 -0.485 1.00 . A A . 256 ALA C 1 1
15 17849 1 1 37 ALA CA C -8.417 5.082 0.143 1.00 . A A . 256 ALA CA 1 1
15 17850 1 1 37 ALA CB C -9.081 5.240 1.495 1.00 . A A . 256 ALA CB 1 1
15 17851 1 1 37 ALA H H -9.753 6.240 -0.993 1.00 . A A . 256 ALA H 1 1
15 17852 1 1 37 ALA HA H -7.364 5.182 0.284 1.00 . A A . 256 ALA HA 1 1
15 17853 1 1 37 ALA HB1 H -10.152 5.250 1.367 1.00 . A A . 256 ALA HB1 1 1
15 17854 1 1 37 ALA HB2 H -8.761 6.167 1.947 1.00 . A A . 256 ALA HB2 1 1
15 17855 1 1 37 ALA HB3 H -8.803 4.413 2.131 1.00 . A A . 256 ALA HB3 1 1
15 17856 1 1 37 ALA N N -8.815 6.160 -0.731 1.00 . A A . 256 ALA N 1 1
15 17857 1 1 37 ALA O O -9.457 3.602 -1.460 1.00 . A A . 256 ALA O 1 1
15 17858 1 1 38 LEU C C -9.401 0.497 0.076 1.00 . A A . 257 LEU C 1 1
15 17859 1 1 38 LEU CA C -8.246 1.281 -0.470 1.00 . A A . 257 LEU CA 1 1
15 17860 1 1 38 LEU CB C -6.985 0.470 -0.165 1.00 . A A . 257 LEU CB 1 1
15 17861 1 1 38 LEU CD1 C -6.064 1.199 -2.367 1.00 . A A . 257 LEU CD1 1 1
15 17862 1 1 38 LEU CD2 C -5.023 1.970 -0.241 1.00 . A A . 257 LEU CD2 1 1
15 17863 1 1 38 LEU CG C -5.747 0.842 -0.933 1.00 . A A . 257 LEU CG 1 1
15 17864 1 1 38 LEU H H -7.679 2.766 0.947 1.00 . A A . 257 LEU H 1 1
15 17865 1 1 38 LEU HA H -8.375 1.363 -1.541 1.00 . A A . 257 LEU HA 1 1
15 17866 1 1 38 LEU HB2 H -6.756 0.559 0.872 1.00 . A A . 257 LEU HB2 1 1
15 17867 1 1 38 LEU HB3 H -7.190 -0.558 -0.334 1.00 . A A . 257 LEU HB3 1 1
15 17868 1 1 38 LEU HD11 H -5.143 1.360 -2.914 1.00 . A A . 257 LEU HD11 1 1
15 17869 1 1 38 LEU HD12 H -6.659 2.099 -2.395 1.00 . A A . 257 LEU HD12 1 1
15 17870 1 1 38 LEU HD13 H -6.613 0.389 -2.827 1.00 . A A . 257 LEU HD13 1 1
15 17871 1 1 38 LEU HD21 H -4.384 2.474 -0.949 1.00 . A A . 257 LEU HD21 1 1
15 17872 1 1 38 LEU HD22 H -4.426 1.572 0.565 1.00 . A A . 257 LEU HD22 1 1
15 17873 1 1 38 LEU HD23 H -5.753 2.671 0.157 1.00 . A A . 257 LEU HD23 1 1
15 17874 1 1 38 LEU HG H -5.112 -0.016 -0.941 1.00 . A A . 257 LEU HG 1 1
15 17875 1 1 38 LEU N N -8.155 2.640 0.102 1.00 . A A . 257 LEU N 1 1
15 17876 1 1 38 LEU O O -9.433 0.207 1.269 1.00 . A A . 257 LEU O 1 1
15 17877 1 1 39 ALA C C -11.132 -2.169 -0.479 1.00 . A A . 258 ALA C 1 1
15 17878 1 1 39 ALA CA C -11.431 -0.712 -0.366 1.00 . A A . 258 ALA CA 1 1
15 17879 1 1 39 ALA CB C -12.650 -0.375 -1.165 1.00 . A A . 258 ALA CB 1 1
15 17880 1 1 39 ALA H H -10.190 0.280 -1.760 1.00 . A A . 258 ALA H 1 1
15 17881 1 1 39 ALA HA H -11.630 -0.483 0.672 1.00 . A A . 258 ALA HA 1 1
15 17882 1 1 39 ALA HB1 H -13.336 0.103 -0.518 1.00 . A A . 258 ALA HB1 1 1
15 17883 1 1 39 ALA HB2 H -13.087 -1.280 -1.560 1.00 . A A . 258 ALA HB2 1 1
15 17884 1 1 39 ALA HB3 H -12.387 0.288 -1.973 1.00 . A A . 258 ALA HB3 1 1
15 17885 1 1 39 ALA N N -10.303 0.079 -0.802 1.00 . A A . 258 ALA N 1 1
15 17886 1 1 39 ALA O O -11.308 -2.793 -1.525 1.00 . A A . 258 ALA O 1 1
15 17887 1 1 40 LEU C C -10.415 -4.575 2.136 1.00 . A A . 259 LEU C 1 1
15 17888 1 1 40 LEU CA C -10.346 -4.099 0.700 1.00 . A A . 259 LEU CA 1 1
15 17889 1 1 40 LEU CB C -8.950 -4.359 0.137 1.00 . A A . 259 LEU CB 1 1
15 17890 1 1 40 LEU CD1 C -6.654 -3.465 0.341 1.00 . A A . 259 LEU CD1 1 1
15 17891 1 1 40 LEU CD2 C -8.151 -2.541 -1.380 1.00 . A A . 259 LEU CD2 1 1
15 17892 1 1 40 LEU CG C -8.074 -3.123 0.010 1.00 . A A . 259 LEU CG 1 1
15 17893 1 1 40 LEU H H -10.517 -2.114 1.393 1.00 . A A . 259 LEU H 1 1
15 17894 1 1 40 LEU HA H -11.076 -4.629 0.112 1.00 . A A . 259 LEU HA 1 1
15 17895 1 1 40 LEU HB2 H -8.451 -5.061 0.790 1.00 . A A . 259 LEU HB2 1 1
15 17896 1 1 40 LEU HB3 H -9.043 -4.810 -0.836 1.00 . A A . 259 LEU HB3 1 1
15 17897 1 1 40 LEU HD11 H -6.615 -3.831 1.354 1.00 . A A . 259 LEU HD11 1 1
15 17898 1 1 40 LEU HD12 H -6.050 -2.572 0.261 1.00 . A A . 259 LEU HD12 1 1
15 17899 1 1 40 LEU HD13 H -6.290 -4.219 -0.337 1.00 . A A . 259 LEU HD13 1 1
15 17900 1 1 40 LEU HD21 H -9.092 -2.028 -1.504 1.00 . A A . 259 LEU HD21 1 1
15 17901 1 1 40 LEU HD22 H -8.074 -3.335 -2.105 1.00 . A A . 259 LEU HD22 1 1
15 17902 1 1 40 LEU HD23 H -7.336 -1.839 -1.521 1.00 . A A . 259 LEU HD23 1 1
15 17903 1 1 40 LEU HG H -8.414 -2.367 0.703 1.00 . A A . 259 LEU HG 1 1
15 17904 1 1 40 LEU N N -10.678 -2.700 0.617 1.00 . A A . 259 LEU N 1 1
15 17905 1 1 40 LEU O O -10.501 -3.768 3.061 1.00 . A A . 259 LEU O 1 1
15 17906 1 1 41 GLU C C -9.150 -6.984 4.135 1.00 . A A . 260 GLU C 1 1
15 17907 1 1 41 GLU CA C -10.486 -6.441 3.659 1.00 . A A . 260 GLU CA 1 1
15 17908 1 1 41 GLU CB C -11.564 -7.546 3.680 1.00 . A A . 260 GLU CB 1 1
15 17909 1 1 41 GLU CD C -12.827 -8.646 5.603 1.00 . A A . 260 GLU CD 1 1
15 17910 1 1 41 GLU CG C -11.500 -8.475 4.892 1.00 . A A . 260 GLU CG 1 1
15 17911 1 1 41 GLU H H -10.170 -6.483 1.560 1.00 . A A . 260 GLU H 1 1
15 17912 1 1 41 GLU HA H -10.791 -5.644 4.320 1.00 . A A . 260 GLU HA 1 1
15 17913 1 1 41 GLU HB2 H -12.538 -7.086 3.660 1.00 . A A . 260 GLU HB2 1 1
15 17914 1 1 41 GLU HB3 H -11.445 -8.148 2.801 1.00 . A A . 260 GLU HB3 1 1
15 17915 1 1 41 GLU HG2 H -11.157 -9.446 4.561 1.00 . A A . 260 GLU HG2 1 1
15 17916 1 1 41 GLU HG3 H -10.779 -8.080 5.592 1.00 . A A . 260 GLU HG3 1 1
15 17917 1 1 41 GLU N N -10.358 -5.881 2.327 1.00 . A A . 260 GLU N 1 1
15 17918 1 1 41 GLU O O -8.202 -7.117 3.374 1.00 . A A . 260 GLU O 1 1
15 17919 1 1 41 GLU OE1 O -13.396 -7.632 6.062 1.00 . A A . 260 GLU OE1 1 1
15 17920 1 1 41 GLU OE2 O -13.286 -9.797 5.747 1.00 . A A . 260 GLU OE2 1 1
15 17921 1 1 42 VAL C C -7.925 -9.370 5.226 1.00 . A A . 261 VAL C 1 1
15 17922 1 1 42 VAL CA C -8.058 -8.052 5.990 1.00 . A A . 261 VAL CA 1 1
15 17923 1 1 42 VAL CB C -8.447 -8.371 7.426 1.00 . A A . 261 VAL CB 1 1
15 17924 1 1 42 VAL CG1 C -7.475 -9.366 8.035 1.00 . A A . 261 VAL CG1 1 1
15 17925 1 1 42 VAL CG2 C -8.543 -7.084 8.207 1.00 . A A . 261 VAL CG2 1 1
15 17926 1 1 42 VAL H H -9.710 -6.773 6.008 1.00 . A A . 261 VAL H 1 1
15 17927 1 1 42 VAL HA H -7.117 -7.517 5.986 1.00 . A A . 261 VAL HA 1 1
15 17928 1 1 42 VAL HB H -9.423 -8.819 7.417 1.00 . A A . 261 VAL HB 1 1
15 17929 1 1 42 VAL HG11 H -7.440 -10.249 7.410 1.00 . A A . 261 VAL HG11 1 1
15 17930 1 1 42 VAL HG12 H -7.804 -9.636 9.025 1.00 . A A . 261 VAL HG12 1 1
15 17931 1 1 42 VAL HG13 H -6.490 -8.925 8.085 1.00 . A A . 261 VAL HG13 1 1
15 17932 1 1 42 VAL HG21 H -7.549 -6.703 8.373 1.00 . A A . 261 VAL HG21 1 1
15 17933 1 1 42 VAL HG22 H -9.032 -7.262 9.149 1.00 . A A . 261 VAL HG22 1 1
15 17934 1 1 42 VAL HG23 H -9.107 -6.364 7.627 1.00 . A A . 261 VAL HG23 1 1
15 17935 1 1 42 VAL N N -9.069 -7.208 5.416 1.00 . A A . 261 VAL N 1 1
15 17936 1 1 42 VAL O O -8.892 -10.114 5.080 1.00 . A A . 261 VAL O 1 1
15 17937 1 1 43 GLY C C -6.590 -10.810 2.600 1.00 . A A . 262 GLY C 1 1
15 17938 1 1 43 GLY CA C -6.483 -10.915 4.090 1.00 . A A . 262 GLY CA 1 1
15 17939 1 1 43 GLY H H -6.014 -8.984 4.788 1.00 . A A . 262 GLY H 1 1
15 17940 1 1 43 GLY HA2 H -5.488 -11.250 4.345 1.00 . A A . 262 GLY HA2 1 1
15 17941 1 1 43 GLY HA3 H -7.206 -11.618 4.439 1.00 . A A . 262 GLY HA3 1 1
15 17942 1 1 43 GLY N N -6.733 -9.651 4.736 1.00 . A A . 262 GLY N 1 1
15 17943 1 1 43 GLY O O -6.384 -11.778 1.867 1.00 . A A . 262 GLY O 1 1
15 17944 1 1 44 GLU C C -5.635 -8.900 0.273 1.00 . A A . 263 GLU C 1 1
15 17945 1 1 44 GLU CA C -7.011 -9.319 0.766 1.00 . A A . 263 GLU CA 1 1
15 17946 1 1 44 GLU CB C -8.076 -8.248 0.654 1.00 . A A . 263 GLU CB 1 1
15 17947 1 1 44 GLU CD C -10.319 -9.348 0.248 1.00 . A A . 263 GLU CD 1 1
15 17948 1 1 44 GLU CG C -9.368 -8.753 1.266 1.00 . A A . 263 GLU CG 1 1
15 17949 1 1 44 GLU H H -7.178 -8.927 2.817 1.00 . A A . 263 GLU H 1 1
15 17950 1 1 44 GLU HA H -7.326 -10.193 0.232 1.00 . A A . 263 GLU HA 1 1
15 17951 1 1 44 GLU HB2 H -7.751 -7.372 1.195 1.00 . A A . 263 GLU HB2 1 1
15 17952 1 1 44 GLU HB3 H -8.255 -7.984 -0.366 1.00 . A A . 263 GLU HB3 1 1
15 17953 1 1 44 GLU HG2 H -9.122 -9.500 1.993 1.00 . A A . 263 GLU HG2 1 1
15 17954 1 1 44 GLU HG3 H -9.840 -7.965 1.782 1.00 . A A . 263 GLU HG3 1 1
15 17955 1 1 44 GLU N N -6.935 -9.631 2.164 1.00 . A A . 263 GLU N 1 1
15 17956 1 1 44 GLU O O -4.634 -9.218 0.896 1.00 . A A . 263 GLU O 1 1
15 17957 1 1 44 GLU OE1 O -10.049 -10.467 -0.243 1.00 . A A . 263 GLU OE1 1 1
15 17958 1 1 44 GLU OE2 O -11.345 -8.704 -0.060 1.00 . A A . 263 GLU OE2 1 1
15 17959 1 1 45 LEU C C -4.314 -6.398 -1.862 1.00 . A A . 264 LEU C 1 1
15 17960 1 1 45 LEU CA C -4.275 -7.834 -1.382 1.00 . A A . 264 LEU CA 1 1
15 17961 1 1 45 LEU CB C -4.001 -8.806 -2.522 1.00 . A A . 264 LEU CB 1 1
15 17962 1 1 45 LEU CD1 C -2.115 -7.660 -3.803 1.00 . A A . 264 LEU CD1 1 1
15 17963 1 1 45 LEU CD2 C -1.552 -9.394 -2.157 1.00 . A A . 264 LEU CD2 1 1
15 17964 1 1 45 LEU CG C -2.589 -8.931 -3.153 1.00 . A A . 264 LEU CG 1 1
15 17965 1 1 45 LEU H H -6.392 -7.888 -1.240 1.00 . A A . 264 LEU H 1 1
15 17966 1 1 45 LEU HA H -3.506 -7.943 -0.614 1.00 . A A . 264 LEU HA 1 1
15 17967 1 1 45 LEU HB2 H -4.262 -9.774 -2.153 1.00 . A A . 264 LEU HB2 1 1
15 17968 1 1 45 LEU HB3 H -4.685 -8.540 -3.298 1.00 . A A . 264 LEU HB3 1 1
15 17969 1 1 45 LEU HD11 H -1.974 -6.908 -3.045 1.00 . A A . 264 LEU HD11 1 1
15 17970 1 1 45 LEU HD12 H -2.846 -7.324 -4.522 1.00 . A A . 264 LEU HD12 1 1
15 17971 1 1 45 LEU HD13 H -1.175 -7.848 -4.297 1.00 . A A . 264 LEU HD13 1 1
15 17972 1 1 45 LEU HD21 H -1.526 -8.712 -1.322 1.00 . A A . 264 LEU HD21 1 1
15 17973 1 1 45 LEU HD22 H -0.582 -9.399 -2.641 1.00 . A A . 264 LEU HD22 1 1
15 17974 1 1 45 LEU HD23 H -1.794 -10.387 -1.813 1.00 . A A . 264 LEU HD23 1 1
15 17975 1 1 45 LEU HG H -2.638 -9.680 -3.929 1.00 . A A . 264 LEU HG 1 1
15 17976 1 1 45 LEU N N -5.566 -8.188 -0.810 1.00 . A A . 264 LEU N 1 1
15 17977 1 1 45 LEU O O -5.349 -5.887 -2.282 1.00 . A A . 264 LEU O 1 1
15 17978 1 1 46 VAL C C -1.616 -4.223 -2.723 1.00 . A A . 265 VAL C 1 1
15 17979 1 1 46 VAL CA C -3.004 -4.394 -2.109 1.00 . A A . 265 VAL CA 1 1
15 17980 1 1 46 VAL CB C -3.164 -3.547 -0.829 1.00 . A A . 265 VAL CB 1 1
15 17981 1 1 46 VAL CG1 C -2.006 -3.705 0.110 1.00 . A A . 265 VAL CG1 1 1
15 17982 1 1 46 VAL CG2 C -3.290 -2.100 -1.105 1.00 . A A . 265 VAL CG2 1 1
15 17983 1 1 46 VAL H H -2.398 -6.281 -1.469 1.00 . A A . 265 VAL H 1 1
15 17984 1 1 46 VAL HA H -3.763 -4.123 -2.825 1.00 . A A . 265 VAL HA 1 1
15 17985 1 1 46 VAL HB H -4.066 -3.870 -0.333 1.00 . A A . 265 VAL HB 1 1
15 17986 1 1 46 VAL HG11 H -1.926 -4.729 0.430 1.00 . A A . 265 VAL HG11 1 1
15 17987 1 1 46 VAL HG12 H -2.168 -3.052 0.964 1.00 . A A . 265 VAL HG12 1 1
15 17988 1 1 46 VAL HG13 H -1.101 -3.405 -0.412 1.00 . A A . 265 VAL HG13 1 1
15 17989 1 1 46 VAL HG21 H -4.147 -1.933 -1.745 1.00 . A A . 265 VAL HG21 1 1
15 17990 1 1 46 VAL HG22 H -2.388 -1.752 -1.580 1.00 . A A . 265 VAL HG22 1 1
15 17991 1 1 46 VAL HG23 H -3.429 -1.594 -0.162 1.00 . A A . 265 VAL HG23 1 1
15 17992 1 1 46 VAL N N -3.177 -5.775 -1.776 1.00 . A A . 265 VAL N 1 1
15 17993 1 1 46 VAL O O -0.695 -4.920 -2.342 1.00 . A A . 265 VAL O 1 1
15 17994 1 1 47 LYS C C 0.301 -1.842 -4.481 1.00 . A A . 266 LYS C 1 1
15 17995 1 1 47 LYS CA C -0.220 -3.254 -4.428 1.00 . A A . 266 LYS CA 1 1
15 17996 1 1 47 LYS CB C -0.464 -3.787 -5.836 1.00 . A A . 266 LYS CB 1 1
15 17997 1 1 47 LYS CD C 0.564 -2.503 -7.777 1.00 . A A . 266 LYS CD 1 1
15 17998 1 1 47 LYS CE C -0.830 -2.481 -8.399 1.00 . A A . 266 LYS CE 1 1
15 17999 1 1 47 LYS CG C 0.732 -3.645 -6.775 1.00 . A A . 266 LYS CG 1 1
15 18000 1 1 47 LYS H H -2.186 -2.716 -3.875 1.00 . A A . 266 LYS H 1 1
15 18001 1 1 47 LYS HA H 0.512 -3.864 -3.934 1.00 . A A . 266 LYS HA 1 1
15 18002 1 1 47 LYS HB2 H -0.718 -4.834 -5.765 1.00 . A A . 266 LYS HB2 1 1
15 18003 1 1 47 LYS HB3 H -1.308 -3.250 -6.258 1.00 . A A . 266 LYS HB3 1 1
15 18004 1 1 47 LYS HD2 H 0.742 -1.570 -7.268 1.00 . A A . 266 LYS HD2 1 1
15 18005 1 1 47 LYS HD3 H 1.293 -2.625 -8.564 1.00 . A A . 266 LYS HD3 1 1
15 18006 1 1 47 LYS HE2 H -1.075 -3.476 -8.733 1.00 . A A . 266 LYS HE2 1 1
15 18007 1 1 47 LYS HE3 H -1.540 -2.168 -7.650 1.00 . A A . 266 LYS HE3 1 1
15 18008 1 1 47 LYS HG2 H 1.605 -3.446 -6.175 1.00 . A A . 266 LYS HG2 1 1
15 18009 1 1 47 LYS HG3 H 0.881 -4.564 -7.310 1.00 . A A . 266 LYS HG3 1 1
15 18010 1 1 47 LYS HZ1 H -0.442 -1.960 -10.383 1.00 . A A . 266 LYS HZ1 1 1
15 18011 1 1 47 LYS HZ2 H -0.472 -0.645 -9.324 1.00 . A A . 266 LYS HZ2 1 1
15 18012 1 1 47 LYS HZ3 H -1.923 -1.375 -9.797 1.00 . A A . 266 LYS HZ3 1 1
15 18013 1 1 47 LYS N N -1.463 -3.331 -3.673 1.00 . A A . 266 LYS N 1 1
15 18014 1 1 47 LYS NZ N -0.920 -1.551 -9.555 1.00 . A A . 266 LYS NZ 1 1
15 18015 1 1 47 LYS O O -0.323 -0.969 -5.060 1.00 . A A . 266 LYS O 1 1
15 18016 1 1 48 VAL C C 2.652 0.205 -5.005 1.00 . A A . 267 VAL C 1 1
15 18017 1 1 48 VAL CA C 1.904 -0.262 -3.767 1.00 . A A . 267 VAL CA 1 1
15 18018 1 1 48 VAL CB C 2.706 -0.053 -2.476 1.00 . A A . 267 VAL CB 1 1
15 18019 1 1 48 VAL CG1 C 4.089 -0.691 -2.531 1.00 . A A . 267 VAL CG1 1 1
15 18020 1 1 48 VAL CG2 C 2.757 1.423 -2.152 1.00 . A A . 267 VAL CG2 1 1
15 18021 1 1 48 VAL H H 2.068 -2.353 -3.705 1.00 . A A . 267 VAL H 1 1
15 18022 1 1 48 VAL HA H 1.007 0.329 -3.683 1.00 . A A . 267 VAL HA 1 1
15 18023 1 1 48 VAL HB H 2.162 -0.536 -1.683 1.00 . A A . 267 VAL HB 1 1
15 18024 1 1 48 VAL HG11 H 4.645 -0.275 -3.359 1.00 . A A . 267 VAL HG11 1 1
15 18025 1 1 48 VAL HG12 H 3.986 -1.758 -2.665 1.00 . A A . 267 VAL HG12 1 1
15 18026 1 1 48 VAL HG13 H 4.613 -0.492 -1.610 1.00 . A A . 267 VAL HG13 1 1
15 18027 1 1 48 VAL HG21 H 3.259 1.951 -2.947 1.00 . A A . 267 VAL HG21 1 1
15 18028 1 1 48 VAL HG22 H 3.284 1.573 -1.225 1.00 . A A . 267 VAL HG22 1 1
15 18029 1 1 48 VAL HG23 H 1.740 1.789 -2.060 1.00 . A A . 267 VAL HG23 1 1
15 18030 1 1 48 VAL N N 1.472 -1.614 -3.930 1.00 . A A . 267 VAL N 1 1
15 18031 1 1 48 VAL O O 3.764 -0.220 -5.310 1.00 . A A . 267 VAL O 1 1
15 18032 1 1 49 THR C C 2.617 3.032 -7.051 1.00 . A A . 268 THR C 1 1
15 18033 1 1 49 THR CA C 2.361 1.532 -7.009 1.00 . A A . 268 THR CA 1 1
15 18034 1 1 49 THR CB C 1.192 1.218 -7.955 1.00 . A A . 268 THR CB 1 1
15 18035 1 1 49 THR CG2 C -0.101 1.797 -7.378 1.00 . A A . 268 THR CG2 1 1
15 18036 1 1 49 THR H H 1.192 1.474 -5.301 1.00 . A A . 268 THR H 1 1
15 18037 1 1 49 THR HA H 3.230 0.983 -7.324 1.00 . A A . 268 THR HA 1 1
15 18038 1 1 49 THR HB H 1.083 0.147 -8.020 1.00 . A A . 268 THR HB 1 1
15 18039 1 1 49 THR HG1 H 2.095 2.445 -9.217 1.00 . A A . 268 THR HG1 1 1
15 18040 1 1 49 THR HG21 H -0.012 2.872 -7.284 1.00 . A A . 268 THR HG21 1 1
15 18041 1 1 49 THR HG22 H -0.282 1.376 -6.396 1.00 . A A . 268 THR HG22 1 1
15 18042 1 1 49 THR HG23 H -0.925 1.559 -8.030 1.00 . A A . 268 THR HG23 1 1
15 18043 1 1 49 THR N N 1.994 1.101 -5.692 1.00 . A A . 268 THR N 1 1
15 18044 1 1 49 THR O O 3.000 3.577 -8.084 1.00 . A A . 268 THR O 1 1
15 18045 1 1 49 THR OG1 O 1.432 1.741 -9.267 1.00 . A A . 268 THR OG1 1 1
15 18046 1 1 50 LYS C C 3.397 5.648 -4.898 1.00 . A A . 269 LYS C 1 1
15 18047 1 1 50 LYS CA C 2.436 5.152 -5.954 1.00 . A A . 269 LYS CA 1 1
15 18048 1 1 50 LYS CB C 1.051 5.726 -5.666 1.00 . A A . 269 LYS CB 1 1
15 18049 1 1 50 LYS CD C 1.451 7.654 -7.266 1.00 . A A . 269 LYS CD 1 1
15 18050 1 1 50 LYS CE C 2.760 8.415 -7.123 1.00 . A A . 269 LYS CE 1 1
15 18051 1 1 50 LYS CG C 0.919 7.226 -5.905 1.00 . A A . 269 LYS CG 1 1
15 18052 1 1 50 LYS H H 2.156 3.237 -5.106 1.00 . A A . 269 LYS H 1 1
15 18053 1 1 50 LYS HA H 2.767 5.478 -6.925 1.00 . A A . 269 LYS HA 1 1
15 18054 1 1 50 LYS HB2 H 0.299 5.213 -6.245 1.00 . A A . 269 LYS HB2 1 1
15 18055 1 1 50 LYS HB3 H 0.850 5.539 -4.629 1.00 . A A . 269 LYS HB3 1 1
15 18056 1 1 50 LYS HD2 H 1.617 6.776 -7.874 1.00 . A A . 269 LYS HD2 1 1
15 18057 1 1 50 LYS HD3 H 0.723 8.293 -7.742 1.00 . A A . 269 LYS HD3 1 1
15 18058 1 1 50 LYS HE2 H 3.479 7.786 -6.616 1.00 . A A . 269 LYS HE2 1 1
15 18059 1 1 50 LYS HE3 H 3.134 8.664 -8.095 1.00 . A A . 269 LYS HE3 1 1
15 18060 1 1 50 LYS HG2 H -0.125 7.496 -5.843 1.00 . A A . 269 LYS HG2 1 1
15 18061 1 1 50 LYS HG3 H 1.468 7.749 -5.136 1.00 . A A . 269 LYS HG3 1 1
15 18062 1 1 50 LYS HZ1 H 3.483 10.014 -5.992 1.00 . A A . 269 LYS HZ1 1 1
15 18063 1 1 50 LYS HZ2 H 1.915 9.528 -5.573 1.00 . A A . 269 LYS HZ2 1 1
15 18064 1 1 50 LYS HZ3 H 2.177 10.409 -6.983 1.00 . A A . 269 LYS HZ3 1 1
15 18065 1 1 50 LYS N N 2.380 3.711 -5.948 1.00 . A A . 269 LYS N 1 1
15 18066 1 1 50 LYS NZ N 2.572 9.674 -6.362 1.00 . A A . 269 LYS NZ 1 1
15 18067 1 1 50 LYS O O 3.055 5.715 -3.734 1.00 . A A . 269 LYS O 1 1
15 18068 1 1 51 ILE C C 5.224 8.084 -4.231 1.00 . A A . 270 ILE C 1 1
15 18069 1 1 51 ILE CA C 5.513 6.600 -4.348 1.00 . A A . 270 ILE CA 1 1
15 18070 1 1 51 ILE CB C 6.989 6.397 -4.724 1.00 . A A . 270 ILE CB 1 1
15 18071 1 1 51 ILE CD1 C 6.824 6.159 -7.271 1.00 . A A . 270 ILE CD1 1 1
15 18072 1 1 51 ILE CG1 C 7.150 5.492 -5.948 1.00 . A A . 270 ILE CG1 1 1
15 18073 1 1 51 ILE CG2 C 7.746 5.812 -3.546 1.00 . A A . 270 ILE CG2 1 1
15 18074 1 1 51 ILE H H 4.854 5.881 -6.227 1.00 . A A . 270 ILE H 1 1
15 18075 1 1 51 ILE HA H 5.340 6.138 -3.386 1.00 . A A . 270 ILE HA 1 1
15 18076 1 1 51 ILE HB H 7.401 7.362 -4.934 1.00 . A A . 270 ILE HB 1 1
15 18077 1 1 51 ILE HD11 H 5.901 6.710 -7.180 1.00 . A A . 270 ILE HD11 1 1
15 18078 1 1 51 ILE HD12 H 6.709 5.400 -8.035 1.00 . A A . 270 ILE HD12 1 1
15 18079 1 1 51 ILE HD13 H 7.623 6.830 -7.546 1.00 . A A . 270 ILE HD13 1 1
15 18080 1 1 51 ILE HG12 H 8.175 5.149 -5.998 1.00 . A A . 270 ILE HG12 1 1
15 18081 1 1 51 ILE HG13 H 6.493 4.640 -5.835 1.00 . A A . 270 ILE HG13 1 1
15 18082 1 1 51 ILE HG21 H 7.315 4.858 -3.282 1.00 . A A . 270 ILE HG21 1 1
15 18083 1 1 51 ILE HG22 H 7.676 6.483 -2.703 1.00 . A A . 270 ILE HG22 1 1
15 18084 1 1 51 ILE HG23 H 8.783 5.676 -3.815 1.00 . A A . 270 ILE HG23 1 1
15 18085 1 1 51 ILE N N 4.589 6.007 -5.292 1.00 . A A . 270 ILE N 1 1
15 18086 1 1 51 ILE O O 5.513 8.862 -5.141 1.00 . A A . 270 ILE O 1 1
15 18087 1 1 52 ASN C C 4.463 10.230 -1.463 1.00 . A A . 271 ASN C 1 1
15 18088 1 1 52 ASN CA C 4.195 9.832 -2.913 1.00 . A A . 271 ASN CA 1 1
15 18089 1 1 52 ASN CB C 2.712 9.976 -3.282 1.00 . A A . 271 ASN CB 1 1
15 18090 1 1 52 ASN CG C 1.715 9.626 -2.178 1.00 . A A . 271 ASN CG 1 1
15 18091 1 1 52 ASN H H 4.418 7.790 -2.441 1.00 . A A . 271 ASN H 1 1
15 18092 1 1 52 ASN HA H 4.783 10.457 -3.572 1.00 . A A . 271 ASN HA 1 1
15 18093 1 1 52 ASN HB2 H 2.533 10.984 -3.598 1.00 . A A . 271 ASN HB2 1 1
15 18094 1 1 52 ASN HB3 H 2.517 9.322 -4.117 1.00 . A A . 271 ASN HB3 1 1
15 18095 1 1 52 ASN HD21 H 2.966 8.318 -1.336 1.00 . A A . 271 ASN HD21 1 1
15 18096 1 1 52 ASN HD22 H 1.428 8.498 -0.573 1.00 . A A . 271 ASN HD22 1 1
15 18097 1 1 52 ASN N N 4.605 8.458 -3.130 1.00 . A A . 271 ASN N 1 1
15 18098 1 1 52 ASN ND2 N 2.070 8.722 -1.275 1.00 . A A . 271 ASN ND2 1 1
15 18099 1 1 52 ASN O O 4.727 9.356 -0.643 1.00 . A A . 271 ASN O 1 1
15 18100 1 1 52 ASN OD1 O 0.619 10.183 -2.137 1.00 . A A . 271 ASN OD1 1 1
15 18101 1 1 53 MET C C 5.980 11.484 0.764 1.00 . A A . 272 MET C 1 1
15 18102 1 1 53 MET CA C 4.669 12.057 0.202 1.00 . A A . 272 MET CA 1 1
15 18103 1 1 53 MET CB C 3.492 11.862 1.199 1.00 . A A . 272 MET CB 1 1
15 18104 1 1 53 MET CE C 0.489 8.990 1.641 1.00 . A A . 272 MET CE 1 1
15 18105 1 1 53 MET CG C 2.689 10.585 1.031 1.00 . A A . 272 MET CG 1 1
15 18106 1 1 53 MET H H 4.082 12.163 -1.840 1.00 . A A . 272 MET H 1 1
15 18107 1 1 53 MET HA H 4.819 13.121 0.078 1.00 . A A . 272 MET HA 1 1
15 18108 1 1 53 MET HB2 H 3.883 11.869 2.202 1.00 . A A . 272 MET HB2 1 1
15 18109 1 1 53 MET HB3 H 2.815 12.695 1.094 1.00 . A A . 272 MET HB3 1 1
15 18110 1 1 53 MET HE1 H 1.130 8.138 1.413 1.00 . A A . 272 MET HE1 1 1
15 18111 1 1 53 MET HE2 H 0.009 9.329 0.734 1.00 . A A . 272 MET HE2 1 1
15 18112 1 1 53 MET HE3 H -0.262 8.691 2.354 1.00 . A A . 272 MET HE3 1 1
15 18113 1 1 53 MET HG2 H 2.176 10.625 0.082 1.00 . A A . 272 MET HG2 1 1
15 18114 1 1 53 MET HG3 H 3.373 9.749 1.031 1.00 . A A . 272 MET HG3 1 1
15 18115 1 1 53 MET N N 4.363 11.529 -1.146 1.00 . A A . 272 MET N 1 1
15 18116 1 1 53 MET O O 6.813 10.962 0.020 1.00 . A A . 272 MET O 1 1
15 18117 1 1 53 MET SD S 1.468 10.331 2.334 1.00 . A A . 272 MET SD 1 1
15 18118 1 1 54 SER C C 7.171 10.274 3.881 1.00 . A A . 273 SER C 1 1
15 18119 1 1 54 SER CA C 7.425 11.191 2.686 1.00 . A A . 273 SER CA 1 1
15 18120 1 1 54 SER CB C 8.192 12.423 3.140 1.00 . A A . 273 SER CB 1 1
15 18121 1 1 54 SER H H 5.531 12.080 2.615 1.00 . A A . 273 SER H 1 1
15 18122 1 1 54 SER HA H 8.008 10.663 1.948 1.00 . A A . 273 SER HA 1 1
15 18123 1 1 54 SER HB2 H 8.890 12.134 3.902 1.00 . A A . 273 SER HB2 1 1
15 18124 1 1 54 SER HB3 H 8.720 12.856 2.303 1.00 . A A . 273 SER HB3 1 1
15 18125 1 1 54 SER HG H 6.689 12.960 4.284 1.00 . A A . 273 SER HG 1 1
15 18126 1 1 54 SER N N 6.193 11.630 2.065 1.00 . A A . 273 SER N 1 1
15 18127 1 1 54 SER O O 7.939 10.284 4.840 1.00 . A A . 273 SER O 1 1
15 18128 1 1 54 SER OG O 7.308 13.393 3.684 1.00 . A A . 273 SER OG 1 1
15 18129 1 1 55 GLY C C 5.063 7.385 4.593 1.00 . A A . 274 GLY C 1 1
15 18130 1 1 55 GLY CA C 5.789 8.648 4.976 1.00 . A A . 274 GLY CA 1 1
15 18131 1 1 55 GLY H H 5.573 9.427 3.002 1.00 . A A . 274 GLY H 1 1
15 18132 1 1 55 GLY HA2 H 6.706 8.380 5.488 1.00 . A A . 274 GLY HA2 1 1
15 18133 1 1 55 GLY HA3 H 5.166 9.221 5.651 1.00 . A A . 274 GLY HA3 1 1
15 18134 1 1 55 GLY N N 6.115 9.476 3.827 1.00 . A A . 274 GLY N 1 1
15 18135 1 1 55 GLY O O 5.513 6.287 4.894 1.00 . A A . 274 GLY O 1 1
15 18136 1 1 56 GLN C C 2.935 6.607 1.969 1.00 . A A . 275 GLN C 1 1
15 18137 1 1 56 GLN CA C 3.161 6.421 3.445 1.00 . A A . 275 GLN CA 1 1
15 18138 1 1 56 GLN CB C 1.844 6.298 4.209 1.00 . A A . 275 GLN CB 1 1
15 18139 1 1 56 GLN CD C 2.848 4.580 5.787 1.00 . A A . 275 GLN CD 1 1
15 18140 1 1 56 GLN CG C 2.053 5.872 5.656 1.00 . A A . 275 GLN CG 1 1
15 18141 1 1 56 GLN H H 3.614 8.457 3.755 1.00 . A A . 275 GLN H 1 1
15 18142 1 1 56 GLN HA H 3.730 5.519 3.592 1.00 . A A . 275 GLN HA 1 1
15 18143 1 1 56 GLN HB2 H 1.343 7.257 4.204 1.00 . A A . 275 GLN HB2 1 1
15 18144 1 1 56 GLN HB3 H 1.212 5.566 3.725 1.00 . A A . 275 GLN HB3 1 1
15 18145 1 1 56 GLN HE21 H 2.158 3.919 4.045 1.00 . A A . 275 GLN HE21 1 1
15 18146 1 1 56 GLN HE22 H 3.256 2.870 4.865 1.00 . A A . 275 GLN HE22 1 1
15 18147 1 1 56 GLN HG2 H 2.596 6.653 6.168 1.00 . A A . 275 GLN HG2 1 1
15 18148 1 1 56 GLN HG3 H 1.088 5.736 6.124 1.00 . A A . 275 GLN HG3 1 1
15 18149 1 1 56 GLN N N 3.934 7.546 3.936 1.00 . A A . 275 GLN N 1 1
15 18150 1 1 56 GLN NE2 N 2.741 3.700 4.799 1.00 . A A . 275 GLN NE2 1 1
15 18151 1 1 56 GLN O O 3.172 7.687 1.444 1.00 . A A . 275 GLN O 1 1
15 18152 1 1 56 GLN OE1 O 3.542 4.366 6.778 1.00 . A A . 275 GLN OE1 1 1
15 18153 1 1 57 TRP C C 0.899 5.228 -0.475 1.00 . A A . 276 TRP C 1 1
15 18154 1 1 57 TRP CA C 2.289 5.700 -0.132 1.00 . A A . 276 TRP CA 1 1
15 18155 1 1 57 TRP CB C 3.307 4.933 -0.975 1.00 . A A . 276 TRP CB 1 1
15 18156 1 1 57 TRP CD1 C 4.957 3.503 0.349 1.00 . A A . 276 TRP CD1 1 1
15 18157 1 1 57 TRP CD2 C 5.747 5.515 -0.209 1.00 . A A . 276 TRP CD2 1 1
15 18158 1 1 57 TRP CE2 C 6.741 4.831 0.508 1.00 . A A . 276 TRP CE2 1 1
15 18159 1 1 57 TRP CE3 C 6.015 6.796 -0.669 1.00 . A A . 276 TRP CE3 1 1
15 18160 1 1 57 TRP CG C 4.612 4.649 -0.298 1.00 . A A . 276 TRP CG 1 1
15 18161 1 1 57 TRP CH2 C 8.223 6.656 0.321 1.00 . A A . 276 TRP CH2 1 1
15 18162 1 1 57 TRP CZ2 C 7.985 5.394 0.784 1.00 . A A . 276 TRP CZ2 1 1
15 18163 1 1 57 TRP CZ3 C 7.250 7.359 -0.399 1.00 . A A . 276 TRP CZ3 1 1
15 18164 1 1 57 TRP H H 2.394 4.707 1.724 1.00 . A A . 276 TRP H 1 1
15 18165 1 1 57 TRP HA H 2.353 6.747 -0.370 1.00 . A A . 276 TRP HA 1 1
15 18166 1 1 57 TRP HB2 H 2.868 3.996 -1.253 1.00 . A A . 276 TRP HB2 1 1
15 18167 1 1 57 TRP HB3 H 3.518 5.511 -1.878 1.00 . A A . 276 TRP HB3 1 1
15 18168 1 1 57 TRP HD1 H 4.309 2.647 0.457 1.00 . A A . 276 TRP HD1 1 1
15 18169 1 1 57 TRP HE1 H 6.709 2.905 1.340 1.00 . A A . 276 TRP HE1 1 1
15 18170 1 1 57 TRP HE3 H 5.277 7.348 -1.232 1.00 . A A . 276 TRP HE3 1 1
15 18171 1 1 57 TRP HH2 H 9.173 7.134 0.509 1.00 . A A . 276 TRP HH2 1 1
15 18172 1 1 57 TRP HZ2 H 8.744 4.860 1.339 1.00 . A A . 276 TRP HZ2 1 1
15 18173 1 1 57 TRP HZ3 H 7.472 8.355 -0.747 1.00 . A A . 276 TRP HZ3 1 1
15 18174 1 1 57 TRP N N 2.531 5.569 1.282 1.00 . A A . 276 TRP N 1 1
15 18175 1 1 57 TRP NE1 N 6.233 3.608 0.839 1.00 . A A . 276 TRP NE1 1 1
15 18176 1 1 57 TRP O O 0.116 4.847 0.403 1.00 . A A . 276 TRP O 1 1
15 18177 1 1 58 GLU C C -0.653 3.597 -2.912 1.00 . A A . 277 GLU C 1 1
15 18178 1 1 58 GLU CA C -0.690 4.923 -2.250 1.00 . A A . 277 GLU CA 1 1
15 18179 1 1 58 GLU CB C -1.160 5.989 -3.214 1.00 . A A . 277 GLU CB 1 1
15 18180 1 1 58 GLU CD C -2.153 8.310 -3.382 1.00 . A A . 277 GLU CD 1 1
15 18181 1 1 58 GLU CG C -1.881 7.108 -2.504 1.00 . A A . 277 GLU CG 1 1
15 18182 1 1 58 GLU H H 1.303 5.487 -2.404 1.00 . A A . 277 GLU H 1 1
15 18183 1 1 58 GLU HA H -1.369 4.868 -1.430 1.00 . A A . 277 GLU HA 1 1
15 18184 1 1 58 GLU HB2 H -0.304 6.402 -3.707 1.00 . A A . 277 GLU HB2 1 1
15 18185 1 1 58 GLU HB3 H -1.807 5.547 -3.953 1.00 . A A . 277 GLU HB3 1 1
15 18186 1 1 58 GLU HG2 H -2.824 6.727 -2.148 1.00 . A A . 277 GLU HG2 1 1
15 18187 1 1 58 GLU HG3 H -1.272 7.414 -1.657 1.00 . A A . 277 GLU HG3 1 1
15 18188 1 1 58 GLU N N 0.604 5.265 -1.756 1.00 . A A . 277 GLU N 1 1
15 18189 1 1 58 GLU O O 0.139 3.368 -3.788 1.00 . A A . 277 GLU O 1 1
15 18190 1 1 58 GLU OE1 O -1.398 8.521 -4.355 1.00 . A A . 277 GLU OE1 1 1
15 18191 1 1 58 GLU OE2 O -3.125 9.039 -3.120 1.00 . A A . 277 GLU OE2 1 1
15 18192 1 1 59 GLY C C -2.717 1.459 -4.094 1.00 . A A . 278 GLY C 1 1
15 18193 1 1 59 GLY CA C -1.629 1.466 -3.065 1.00 . A A . 278 GLY CA 1 1
15 18194 1 1 59 GLY H H -2.109 2.981 -1.738 1.00 . A A . 278 GLY H 1 1
15 18195 1 1 59 GLY HA2 H -0.692 1.213 -3.528 1.00 . A A . 278 GLY HA2 1 1
15 18196 1 1 59 GLY HA3 H -1.864 0.752 -2.303 1.00 . A A . 278 GLY HA3 1 1
15 18197 1 1 59 GLY N N -1.515 2.733 -2.471 1.00 . A A . 278 GLY N 1 1
15 18198 1 1 59 GLY O O -3.457 2.430 -4.245 1.00 . A A . 278 GLY O 1 1
15 18199 1 1 60 GLU C C -4.077 -1.310 -5.834 1.00 . A A . 279 GLU C 1 1
15 18200 1 1 60 GLU CA C -3.804 0.163 -5.777 1.00 . A A . 279 GLU CA 1 1
15 18201 1 1 60 GLU CB C -3.378 0.668 -7.131 1.00 . A A . 279 GLU CB 1 1
15 18202 1 1 60 GLU CD C -4.471 -0.587 -9.015 1.00 . A A . 279 GLU CD 1 1
15 18203 1 1 60 GLU CG C -4.527 0.610 -8.096 1.00 . A A . 279 GLU CG 1 1
15 18204 1 1 60 GLU H H -2.186 -0.366 -4.608 1.00 . A A . 279 GLU H 1 1
15 18205 1 1 60 GLU HA H -4.708 0.691 -5.472 1.00 . A A . 279 GLU HA 1 1
15 18206 1 1 60 GLU HB2 H -3.045 1.694 -7.042 1.00 . A A . 279 GLU HB2 1 1
15 18207 1 1 60 GLU HB3 H -2.576 0.055 -7.509 1.00 . A A . 279 GLU HB3 1 1
15 18208 1 1 60 GLU HG2 H -5.439 0.550 -7.511 1.00 . A A . 279 GLU HG2 1 1
15 18209 1 1 60 GLU HG3 H -4.543 1.510 -8.672 1.00 . A A . 279 GLU HG3 1 1
15 18210 1 1 60 GLU N N -2.811 0.364 -4.786 1.00 . A A . 279 GLU N 1 1
15 18211 1 1 60 GLU O O -3.205 -2.117 -6.152 1.00 . A A . 279 GLU O 1 1
15 18212 1 1 60 GLU OE1 O -3.459 -0.752 -9.728 1.00 . A A . 279 GLU OE1 1 1
15 18213 1 1 60 GLU OE2 O -5.444 -1.367 -9.028 1.00 . A A . 279 GLU OE2 1 1
15 18214 1 1 61 CYS C C -6.759 -3.389 -6.220 1.00 . A A . 280 CYS C 1 1
15 18215 1 1 61 CYS CA C -5.632 -3.017 -5.285 1.00 . A A . 280 CYS CA 1 1
15 18216 1 1 61 CYS CB C -6.078 -3.150 -3.865 1.00 . A A . 280 CYS CB 1 1
15 18217 1 1 61 CYS H H -5.896 -0.956 -5.216 1.00 . A A . 280 CYS H 1 1
15 18218 1 1 61 CYS HA H -4.774 -3.644 -5.453 1.00 . A A . 280 CYS HA 1 1
15 18219 1 1 61 CYS HB2 H -7.144 -3.213 -3.826 1.00 . A A . 280 CYS HB2 1 1
15 18220 1 1 61 CYS HB3 H -5.641 -4.016 -3.440 1.00 . A A . 280 CYS HB3 1 1
15 18221 1 1 61 CYS HG H -5.016 -0.862 -3.670 1.00 . A A . 280 CYS HG 1 1
15 18222 1 1 61 CYS N N -5.259 -1.650 -5.446 1.00 . A A . 280 CYS N 1 1
15 18223 1 1 61 CYS O O -7.921 -3.195 -5.886 1.00 . A A . 280 CYS O 1 1
15 18224 1 1 61 CYS SG S -5.597 -1.746 -2.874 1.00 . A A . 280 CYS SG 1 1
15 18225 1 1 62 ASN C C -8.517 -3.322 -8.565 1.00 . A A . 281 ASN C 1 1
15 18226 1 1 62 ASN CA C -7.402 -4.351 -8.368 1.00 . A A . 281 ASN CA 1 1
15 18227 1 1 62 ASN CB C -8.001 -5.699 -7.952 1.00 . A A . 281 ASN CB 1 1
15 18228 1 1 62 ASN CG C -7.134 -6.888 -8.337 1.00 . A A . 281 ASN CG 1 1
15 18229 1 1 62 ASN H H -5.456 -3.961 -7.611 1.00 . A A . 281 ASN H 1 1
15 18230 1 1 62 ASN HA H -6.890 -4.476 -9.308 1.00 . A A . 281 ASN HA 1 1
15 18231 1 1 62 ASN HB2 H -8.130 -5.710 -6.879 1.00 . A A . 281 ASN HB2 1 1
15 18232 1 1 62 ASN HB3 H -8.967 -5.814 -8.426 1.00 . A A . 281 ASN HB3 1 1
15 18233 1 1 62 ASN HD21 H -5.473 -5.805 -8.192 1.00 . A A . 281 ASN HD21 1 1
15 18234 1 1 62 ASN HD22 H -5.253 -7.456 -8.651 1.00 . A A . 281 ASN HD22 1 1
15 18235 1 1 62 ASN N N -6.409 -3.902 -7.388 1.00 . A A . 281 ASN N 1 1
15 18236 1 1 62 ASN ND2 N -5.823 -6.695 -8.396 1.00 . A A . 281 ASN ND2 1 1
15 18237 1 1 62 ASN O O -9.683 -3.676 -8.739 1.00 . A A . 281 ASN O 1 1
15 18238 1 1 62 ASN OD1 O -7.648 -7.980 -8.588 1.00 . A A . 281 ASN OD1 1 1
15 18239 1 1 63 GLY C C -9.530 -0.235 -7.572 1.00 . A A . 282 GLY C 1 1
15 18240 1 1 63 GLY CA C -9.118 -1.010 -8.809 1.00 . A A . 282 GLY CA 1 1
15 18241 1 1 63 GLY H H -7.222 -1.814 -8.358 1.00 . A A . 282 GLY H 1 1
15 18242 1 1 63 GLY HA2 H -8.698 -0.317 -9.524 1.00 . A A . 282 GLY HA2 1 1
15 18243 1 1 63 GLY HA3 H -9.998 -1.466 -9.239 1.00 . A A . 282 GLY HA3 1 1
15 18244 1 1 63 GLY N N -8.152 -2.049 -8.558 1.00 . A A . 282 GLY N 1 1
15 18245 1 1 63 GLY O O -10.508 0.509 -7.601 1.00 . A A . 282 GLY O 1 1
15 18246 1 1 64 LYS C C -7.570 1.221 -5.268 1.00 . A A . 283 LYS C 1 1
15 18247 1 1 64 LYS CA C -8.891 0.536 -5.375 1.00 . A A . 283 LYS CA 1 1
15 18248 1 1 64 LYS CB C -9.187 -0.079 -4.005 1.00 . A A . 283 LYS CB 1 1
15 18249 1 1 64 LYS CD C -10.290 -2.284 -4.558 1.00 . A A . 283 LYS CD 1 1
15 18250 1 1 64 LYS CE C -11.607 -3.018 -4.609 1.00 . A A . 283 LYS CE 1 1
15 18251 1 1 64 LYS CG C -10.453 -0.913 -3.924 1.00 . A A . 283 LYS CG 1 1
15 18252 1 1 64 LYS H H -8.183 -1.154 -6.422 1.00 . A A . 283 LYS H 1 1
15 18253 1 1 64 LYS HA H -9.645 1.262 -5.619 1.00 . A A . 283 LYS HA 1 1
15 18254 1 1 64 LYS HB2 H -8.350 -0.675 -3.715 1.00 . A A . 283 LYS HB2 1 1
15 18255 1 1 64 LYS HB3 H -9.278 0.725 -3.288 1.00 . A A . 283 LYS HB3 1 1
15 18256 1 1 64 LYS HD2 H -9.901 -2.179 -5.551 1.00 . A A . 283 LYS HD2 1 1
15 18257 1 1 64 LYS HD3 H -9.601 -2.856 -3.970 1.00 . A A . 283 LYS HD3 1 1
15 18258 1 1 64 LYS HE2 H -11.801 -3.423 -3.633 1.00 . A A . 283 LYS HE2 1 1
15 18259 1 1 64 LYS HE3 H -12.379 -2.315 -4.860 1.00 . A A . 283 LYS HE3 1 1
15 18260 1 1 64 LYS HG2 H -10.717 -1.041 -2.885 1.00 . A A . 283 LYS HG2 1 1
15 18261 1 1 64 LYS HG3 H -11.244 -0.383 -4.424 1.00 . A A . 283 LYS HG3 1 1
15 18262 1 1 64 LYS HZ1 H -12.539 -4.595 -5.602 1.00 . A A . 283 LYS HZ1 1 1
15 18263 1 1 64 LYS HZ2 H -10.886 -4.834 -5.347 1.00 . A A . 283 LYS HZ2 1 1
15 18264 1 1 64 LYS HZ3 H -11.409 -3.766 -6.549 1.00 . A A . 283 LYS HZ3 1 1
15 18265 1 1 64 LYS N N -8.802 -0.404 -6.478 1.00 . A A . 283 LYS N 1 1
15 18266 1 1 64 LYS NZ N -11.608 -4.128 -5.594 1.00 . A A . 283 LYS NZ 1 1
15 18267 1 1 64 LYS O O -6.535 0.600 -5.467 1.00 . A A . 283 LYS O 1 1
15 18268 1 1 65 ARG C C -6.529 4.176 -3.613 1.00 . A A . 284 ARG C 1 1
15 18269 1 1 65 ARG CA C -6.388 3.247 -4.787 1.00 . A A . 284 ARG CA 1 1
15 18270 1 1 65 ARG CB C -6.057 4.039 -6.021 1.00 . A A . 284 ARG CB 1 1
15 18271 1 1 65 ARG CD C -5.504 3.825 -8.428 1.00 . A A . 284 ARG CD 1 1
15 18272 1 1 65 ARG CG C -6.241 3.223 -7.263 1.00 . A A . 284 ARG CG 1 1
15 18273 1 1 65 ARG CZ C -5.402 3.598 -10.882 1.00 . A A . 284 ARG CZ 1 1
15 18274 1 1 65 ARG H H -8.453 2.900 -4.780 1.00 . A A . 284 ARG H 1 1
15 18275 1 1 65 ARG HA H -5.591 2.543 -4.603 1.00 . A A . 284 ARG HA 1 1
15 18276 1 1 65 ARG HB2 H -6.694 4.905 -6.064 1.00 . A A . 284 ARG HB2 1 1
15 18277 1 1 65 ARG HB3 H -5.027 4.359 -5.970 1.00 . A A . 284 ARG HB3 1 1
15 18278 1 1 65 ARG HD2 H -5.783 4.845 -8.495 1.00 . A A . 284 ARG HD2 1 1
15 18279 1 1 65 ARG HD3 H -4.443 3.760 -8.233 1.00 . A A . 284 ARG HD3 1 1
15 18280 1 1 65 ARG HE H -6.283 2.295 -9.647 1.00 . A A . 284 ARG HE 1 1
15 18281 1 1 65 ARG HG2 H -5.862 2.237 -7.073 1.00 . A A . 284 ARG HG2 1 1
15 18282 1 1 65 ARG HG3 H -7.294 3.160 -7.482 1.00 . A A . 284 ARG HG3 1 1
15 18283 1 1 65 ARG HH11 H -4.623 5.328 -10.175 1.00 . A A . 284 ARG HH11 1 1
15 18284 1 1 65 ARG HH12 H -4.492 5.100 -11.889 1.00 . A A . 284 ARG HH12 1 1
15 18285 1 1 65 ARG HH21 H -6.108 1.990 -11.893 1.00 . A A . 284 ARG HH21 1 1
15 18286 1 1 65 ARG HH22 H -5.341 3.202 -12.868 1.00 . A A . 284 ARG HH22 1 1
15 18287 1 1 65 ARG N N -7.600 2.484 -4.952 1.00 . A A . 284 ARG N 1 1
15 18288 1 1 65 ARG NE N -5.796 3.150 -9.692 1.00 . A A . 284 ARG NE 1 1
15 18289 1 1 65 ARG NH1 N -4.792 4.771 -10.990 1.00 . A A . 284 ARG NH1 1 1
15 18290 1 1 65 ARG NH2 N -5.638 2.875 -11.969 1.00 . A A . 284 ARG NH2 1 1
15 18291 1 1 65 ARG O O -7.620 4.664 -3.330 1.00 . A A . 284 ARG O 1 1
15 18292 1 1 66 GLY C C -4.231 5.058 -0.942 1.00 . A A . 285 GLY C 1 1
15 18293 1 1 66 GLY CA C -5.478 5.211 -1.754 1.00 . A A . 285 GLY CA 1 1
15 18294 1 1 66 GLY H H -4.576 4.109 -3.304 1.00 . A A . 285 GLY H 1 1
15 18295 1 1 66 GLY HA2 H -5.610 6.254 -2.014 1.00 . A A . 285 GLY HA2 1 1
15 18296 1 1 66 GLY HA3 H -6.323 4.888 -1.167 1.00 . A A . 285 GLY HA3 1 1
15 18297 1 1 66 GLY N N -5.434 4.434 -2.956 1.00 . A A . 285 GLY N 1 1
15 18298 1 1 66 GLY O O -3.325 4.396 -1.368 1.00 . A A . 285 GLY O 1 1
15 18299 1 1 67 HIS C C -3.199 5.083 2.384 1.00 . A A . 286 HIS C 1 1
15 18300 1 1 67 HIS CA C -2.966 5.634 1.017 1.00 . A A . 286 HIS CA 1 1
15 18301 1 1 67 HIS CB C -2.421 7.056 1.117 1.00 . A A . 286 HIS CB 1 1
15 18302 1 1 67 HIS CD2 C -3.819 9.010 0.160 1.00 . A A . 286 HIS CD2 1 1
15 18303 1 1 67 HIS CE1 C -5.188 9.312 1.840 1.00 . A A . 286 HIS CE1 1 1
15 18304 1 1 67 HIS CG C -3.482 8.120 1.115 1.00 . A A . 286 HIS CG 1 1
15 18305 1 1 67 HIS H H -4.988 6.007 0.633 1.00 . A A . 286 HIS H 1 1
15 18306 1 1 67 HIS HA H -2.244 4.994 0.522 1.00 . A A . 286 HIS HA 1 1
15 18307 1 1 67 HIS HB2 H -1.874 7.149 2.034 1.00 . A A . 286 HIS HB2 1 1
15 18308 1 1 67 HIS HB3 H -1.762 7.241 0.285 1.00 . A A . 286 HIS HB3 1 1
15 18309 1 1 67 HIS HD1 H -4.363 7.848 3.017 1.00 . A A . 286 HIS HD1 1 1
15 18310 1 1 67 HIS HD2 H -3.333 9.129 -0.797 1.00 . A A . 286 HIS HD2 1 1
15 18311 1 1 67 HIS HE1 H -5.999 9.687 2.455 1.00 . A A . 286 HIS HE1 1 1
15 18312 1 1 67 HIS HE2 H -5.459 10.311 0.079 1.00 . A A . 286 HIS HE2 1 1
15 18313 1 1 67 HIS N N -4.187 5.617 0.245 1.00 . A A . 286 HIS N 1 1
15 18314 1 1 67 HIS ND1 N -4.358 8.334 2.161 1.00 . A A . 286 HIS ND1 1 1
15 18315 1 1 67 HIS NE2 N -4.879 9.739 0.632 1.00 . A A . 286 HIS NE2 1 1
15 18316 1 1 67 HIS O O -4.246 5.313 2.979 1.00 . A A . 286 HIS O 1 1
15 18317 1 1 68 PHE C C -0.987 3.086 4.568 1.00 . A A . 287 PHE C 1 1
15 18318 1 1 68 PHE CA C -2.350 3.604 4.101 1.00 . A A . 287 PHE CA 1 1
15 18319 1 1 68 PHE CB C -3.279 2.392 3.875 1.00 . A A . 287 PHE CB 1 1
15 18320 1 1 68 PHE CD1 C -5.336 3.412 4.938 1.00 . A A . 287 PHE CD1 1 1
15 18321 1 1 68 PHE CD2 C -5.618 2.029 3.024 1.00 . A A . 287 PHE CD2 1 1
15 18322 1 1 68 PHE CE1 C -6.702 3.610 4.996 1.00 . A A . 287 PHE CE1 1 1
15 18323 1 1 68 PHE CE2 C -6.982 2.222 3.074 1.00 . A A . 287 PHE CE2 1 1
15 18324 1 1 68 PHE CG C -4.774 2.622 3.952 1.00 . A A . 287 PHE CG 1 1
15 18325 1 1 68 PHE CZ C -7.526 3.015 4.062 1.00 . A A . 287 PHE CZ 1 1
15 18326 1 1 68 PHE H H -1.300 4.435 2.436 1.00 . A A . 287 PHE H 1 1
15 18327 1 1 68 PHE HA H -2.768 4.242 4.861 1.00 . A A . 287 PHE HA 1 1
15 18328 1 1 68 PHE HB2 H -3.082 1.981 2.914 1.00 . A A . 287 PHE HB2 1 1
15 18329 1 1 68 PHE HB3 H -3.035 1.663 4.595 1.00 . A A . 287 PHE HB3 1 1
15 18330 1 1 68 PHE HD1 H -4.702 3.868 5.670 1.00 . A A . 287 PHE HD1 1 1
15 18331 1 1 68 PHE HD2 H -5.201 1.393 2.255 1.00 . A A . 287 PHE HD2 1 1
15 18332 1 1 68 PHE HE1 H -7.125 4.231 5.770 1.00 . A A . 287 PHE HE1 1 1
15 18333 1 1 68 PHE HE2 H -7.622 1.744 2.338 1.00 . A A . 287 PHE HE2 1 1
15 18334 1 1 68 PHE HZ H -8.592 3.170 4.104 1.00 . A A . 287 PHE HZ 1 1
15 18335 1 1 68 PHE N N -2.198 4.386 2.884 1.00 . A A . 287 PHE N 1 1
15 18336 1 1 68 PHE O O -0.185 2.622 3.757 1.00 . A A . 287 PHE O 1 1
15 18337 1 1 69 PRO C C 0.757 1.162 6.226 1.00 . A A . 288 PRO C 1 1
15 18338 1 1 69 PRO CA C 0.508 2.643 6.501 1.00 . A A . 288 PRO CA 1 1
15 18339 1 1 69 PRO CB C 0.273 2.867 8.002 1.00 . A A . 288 PRO CB 1 1
15 18340 1 1 69 PRO CD C -1.526 3.877 6.869 1.00 . A A . 288 PRO CD 1 1
15 18341 1 1 69 PRO CG C -1.182 3.144 8.121 1.00 . A A . 288 PRO CG 1 1
15 18342 1 1 69 PRO HA H 1.376 3.204 6.192 1.00 . A A . 288 PRO HA 1 1
15 18343 1 1 69 PRO HB2 H 0.557 1.983 8.554 1.00 . A A . 288 PRO HB2 1 1
15 18344 1 1 69 PRO HB3 H 0.858 3.711 8.334 1.00 . A A . 288 PRO HB3 1 1
15 18345 1 1 69 PRO HD2 H -2.575 3.795 6.644 1.00 . A A . 288 PRO HD2 1 1
15 18346 1 1 69 PRO HD3 H -1.223 4.905 6.945 1.00 . A A . 288 PRO HD3 1 1
15 18347 1 1 69 PRO HG2 H -1.732 2.216 8.183 1.00 . A A . 288 PRO HG2 1 1
15 18348 1 1 69 PRO HG3 H -1.377 3.760 8.985 1.00 . A A . 288 PRO HG3 1 1
15 18349 1 1 69 PRO N N -0.710 3.178 5.878 1.00 . A A . 288 PRO N 1 1
15 18350 1 1 69 PRO O O -0.143 0.410 5.846 1.00 . A A . 288 PRO O 1 1
15 18351 1 1 70 PHE C C 1.966 -1.438 7.495 1.00 . A A . 289 PHE C 1 1
15 18352 1 1 70 PHE CA C 2.418 -0.633 6.290 1.00 . A A . 289 PHE CA 1 1
15 18353 1 1 70 PHE CB C 3.936 -0.736 6.126 1.00 . A A . 289 PHE CB 1 1
15 18354 1 1 70 PHE CD1 C 4.528 -3.061 5.403 1.00 . A A . 289 PHE CD1 1 1
15 18355 1 1 70 PHE CD2 C 5.026 -2.427 7.636 1.00 . A A . 289 PHE CD2 1 1
15 18356 1 1 70 PHE CE1 C 5.056 -4.317 5.635 1.00 . A A . 289 PHE CE1 1 1
15 18357 1 1 70 PHE CE2 C 5.551 -3.680 7.880 1.00 . A A . 289 PHE CE2 1 1
15 18358 1 1 70 PHE CG C 4.507 -2.105 6.395 1.00 . A A . 289 PHE CG 1 1
15 18359 1 1 70 PHE CZ C 5.568 -4.627 6.877 1.00 . A A . 289 PHE CZ 1 1
15 18360 1 1 70 PHE H H 2.673 1.442 6.656 1.00 . A A . 289 PHE H 1 1
15 18361 1 1 70 PHE HA H 1.943 -1.036 5.408 1.00 . A A . 289 PHE HA 1 1
15 18362 1 1 70 PHE HB2 H 4.178 -0.488 5.111 1.00 . A A . 289 PHE HB2 1 1
15 18363 1 1 70 PHE HB3 H 4.416 -0.034 6.792 1.00 . A A . 289 PHE HB3 1 1
15 18364 1 1 70 PHE HD1 H 4.115 -2.821 4.439 1.00 . A A . 289 PHE HD1 1 1
15 18365 1 1 70 PHE HD2 H 5.002 -1.693 8.422 1.00 . A A . 289 PHE HD2 1 1
15 18366 1 1 70 PHE HE1 H 5.063 -5.054 4.846 1.00 . A A . 289 PHE HE1 1 1
15 18367 1 1 70 PHE HE2 H 5.949 -3.918 8.851 1.00 . A A . 289 PHE HE2 1 1
15 18368 1 1 70 PHE HZ H 5.982 -5.609 7.063 1.00 . A A . 289 PHE HZ 1 1
15 18369 1 1 70 PHE N N 2.006 0.767 6.413 1.00 . A A . 289 PHE N 1 1
15 18370 1 1 70 PHE O O 1.967 -2.668 7.469 1.00 . A A . 289 PHE O 1 1
15 18371 1 1 71 THR C C 0.036 -2.347 9.677 1.00 . A A . 290 THR C 1 1
15 18372 1 1 71 THR CA C 1.153 -1.307 9.800 1.00 . A A . 290 THR CA 1 1
15 18373 1 1 71 THR CB C 0.700 -0.190 10.748 1.00 . A A . 290 THR CB 1 1
15 18374 1 1 71 THR CG2 C 1.867 0.718 11.106 1.00 . A A . 290 THR CG2 1 1
15 18375 1 1 71 THR H H 1.466 0.241 8.428 1.00 . A A . 290 THR H 1 1
15 18376 1 1 71 THR HA H 2.024 -1.777 10.230 1.00 . A A . 290 THR HA 1 1
15 18377 1 1 71 THR HB H 0.314 -0.634 11.647 1.00 . A A . 290 THR HB 1 1
15 18378 1 1 71 THR HG1 H -1.053 0.722 10.748 1.00 . A A . 290 THR HG1 1 1
15 18379 1 1 71 THR HG21 H 2.213 1.226 10.216 1.00 . A A . 290 THR HG21 1 1
15 18380 1 1 71 THR HG22 H 2.671 0.126 11.518 1.00 . A A . 290 THR HG22 1 1
15 18381 1 1 71 THR HG23 H 1.548 1.447 11.836 1.00 . A A . 290 THR HG23 1 1
15 18382 1 1 71 THR N N 1.537 -0.728 8.524 1.00 . A A . 290 THR N 1 1
15 18383 1 1 71 THR O O -0.440 -2.874 10.681 1.00 . A A . 290 THR O 1 1
15 18384 1 1 71 THR OG1 O -0.332 0.583 10.120 1.00 . A A . 290 THR OG1 1 1
15 18385 1 1 72 HIS C C -1.378 -4.251 6.927 1.00 . A A . 291 HIS C 1 1
15 18386 1 1 72 HIS CA C -1.514 -3.507 8.242 1.00 . A A . 291 HIS CA 1 1
15 18387 1 1 72 HIS CB C -2.818 -2.716 8.241 1.00 . A A . 291 HIS CB 1 1
15 18388 1 1 72 HIS CD2 C -2.718 -1.513 5.965 1.00 . A A . 291 HIS CD2 1 1
15 18389 1 1 72 HIS CE1 C -3.063 0.532 6.629 1.00 . A A . 291 HIS CE1 1 1
15 18390 1 1 72 HIS CG C -2.839 -1.548 7.304 1.00 . A A . 291 HIS CG 1 1
15 18391 1 1 72 HIS H H 0.132 -2.323 7.669 1.00 . A A . 291 HIS H 1 1
15 18392 1 1 72 HIS HA H -1.539 -4.225 9.047 1.00 . A A . 291 HIS HA 1 1
15 18393 1 1 72 HIS HB2 H -3.600 -3.386 7.927 1.00 . A A . 291 HIS HB2 1 1
15 18394 1 1 72 HIS HB3 H -3.040 -2.362 9.237 1.00 . A A . 291 HIS HB3 1 1
15 18395 1 1 72 HIS HD1 H -3.191 0.063 8.621 1.00 . A A . 291 HIS HD1 1 1
15 18396 1 1 72 HIS HD2 H -2.572 -2.364 5.319 1.00 . A A . 291 HIS HD2 1 1
15 18397 1 1 72 HIS HE1 H -3.219 1.602 6.611 1.00 . A A . 291 HIS HE1 1 1
15 18398 1 1 72 HIS HE2 H -2.533 0.138 4.721 1.00 . A A . 291 HIS HE2 1 1
15 18399 1 1 72 HIS N N -0.385 -2.642 8.453 1.00 . A A . 291 HIS N 1 1
15 18400 1 1 72 HIS ND1 N -3.054 -0.246 7.696 1.00 . A A . 291 HIS ND1 1 1
15 18401 1 1 72 HIS NE2 N -2.856 -0.214 5.568 1.00 . A A . 291 HIS NE2 1 1
15 18402 1 1 72 HIS O O -2.382 -4.660 6.337 1.00 . A A . 291 HIS O 1 1
15 18403 1 1 73 VAL C C 1.207 -6.147 5.443 1.00 . A A . 292 VAL C 1 1
15 18404 1 1 73 VAL CA C 0.067 -5.205 5.254 1.00 . A A . 292 VAL CA 1 1
15 18405 1 1 73 VAL CB C 0.324 -4.354 3.991 1.00 . A A . 292 VAL CB 1 1
15 18406 1 1 73 VAL CG1 C -0.865 -3.495 3.676 1.00 . A A . 292 VAL CG1 1 1
15 18407 1 1 73 VAL CG2 C 1.549 -3.489 4.177 1.00 . A A . 292 VAL CG2 1 1
15 18408 1 1 73 VAL H H 0.613 -3.906 6.844 1.00 . A A . 292 VAL H 1 1
15 18409 1 1 73 VAL HA H -0.812 -5.824 5.080 1.00 . A A . 292 VAL HA 1 1
15 18410 1 1 73 VAL HB H 0.490 -5.008 3.152 1.00 . A A . 292 VAL HB 1 1
15 18411 1 1 73 VAL HG11 H -1.732 -4.119 3.548 1.00 . A A . 292 VAL HG11 1 1
15 18412 1 1 73 VAL HG12 H -0.673 -2.943 2.769 1.00 . A A . 292 VAL HG12 1 1
15 18413 1 1 73 VAL HG13 H -1.024 -2.813 4.494 1.00 . A A . 292 VAL HG13 1 1
15 18414 1 1 73 VAL HG21 H 2.410 -4.119 4.346 1.00 . A A . 292 VAL HG21 1 1
15 18415 1 1 73 VAL HG22 H 1.402 -2.849 5.033 1.00 . A A . 292 VAL HG22 1 1
15 18416 1 1 73 VAL HG23 H 1.704 -2.889 3.296 1.00 . A A . 292 VAL HG23 1 1
15 18417 1 1 73 VAL N N -0.158 -4.386 6.432 1.00 . A A . 292 VAL N 1 1
15 18418 1 1 73 VAL O O 2.216 -5.858 6.084 1.00 . A A . 292 VAL O 1 1
15 18419 1 1 74 ARG C C 2.384 -7.982 3.248 1.00 . A A . 293 ARG C 1 1
15 18420 1 1 74 ARG CA C 1.991 -8.254 4.659 1.00 . A A . 293 ARG CA 1 1
15 18421 1 1 74 ARG CB C 1.404 -9.642 4.763 1.00 . A A . 293 ARG CB 1 1
15 18422 1 1 74 ARG CD C -0.598 -10.934 5.492 1.00 . A A . 293 ARG CD 1 1
15 18423 1 1 74 ARG CG C 0.272 -9.734 5.755 1.00 . A A . 293 ARG CG 1 1
15 18424 1 1 74 ARG CZ C -0.367 -13.377 5.219 1.00 . A A . 293 ARG CZ 1 1
15 18425 1 1 74 ARG H H 0.061 -7.498 4.594 1.00 . A A . 293 ARG H 1 1
15 18426 1 1 74 ARG HA H 2.818 -8.114 5.338 1.00 . A A . 293 ARG HA 1 1
15 18427 1 1 74 ARG HB2 H 1.040 -9.945 3.795 1.00 . A A . 293 ARG HB2 1 1
15 18428 1 1 74 ARG HB3 H 2.169 -10.307 5.070 1.00 . A A . 293 ARG HB3 1 1
15 18429 1 1 74 ARG HD2 H -1.299 -11.006 6.300 1.00 . A A . 293 ARG HD2 1 1
15 18430 1 1 74 ARG HD3 H -1.143 -10.778 4.570 1.00 . A A . 293 ARG HD3 1 1
15 18431 1 1 74 ARG HE H 1.149 -12.100 5.482 1.00 . A A . 293 ARG HE 1 1
15 18432 1 1 74 ARG HG2 H 0.675 -9.803 6.753 1.00 . A A . 293 ARG HG2 1 1
15 18433 1 1 74 ARG HG3 H -0.333 -8.846 5.669 1.00 . A A . 293 ARG HG3 1 1
15 18434 1 1 74 ARG HH11 H -2.284 -12.723 5.208 1.00 . A A . 293 ARG HH11 1 1
15 18435 1 1 74 ARG HH12 H -2.084 -14.431 5.002 1.00 . A A . 293 ARG HH12 1 1
15 18436 1 1 74 ARG HH21 H 1.414 -14.348 5.211 1.00 . A A . 293 ARG HH21 1 1
15 18437 1 1 74 ARG HH22 H 0.015 -15.355 5.005 1.00 . A A . 293 ARG HH22 1 1
15 18438 1 1 74 ARG N N 0.974 -7.297 4.902 1.00 . A A . 293 ARG N 1 1
15 18439 1 1 74 ARG NE N 0.170 -12.173 5.401 1.00 . A A . 293 ARG NE 1 1
15 18440 1 1 74 ARG NH1 N -1.685 -13.519 5.134 1.00 . A A . 293 ARG NH1 1 1
15 18441 1 1 74 ARG NH2 N 0.417 -14.445 5.135 1.00 . A A . 293 ARG NH2 1 1
15 18442 1 1 74 ARG O O 1.599 -7.394 2.536 1.00 . A A . 293 ARG O 1 1
15 18443 1 1 75 LEU C C 4.171 -9.444 0.720 1.00 . A A . 294 LEU C 1 1
15 18444 1 1 75 LEU CA C 3.831 -8.152 1.420 1.00 . A A . 294 LEU CA 1 1
15 18445 1 1 75 LEU CB C 4.934 -7.147 1.135 1.00 . A A . 294 LEU CB 1 1
15 18446 1 1 75 LEU CD1 C 6.291 -5.139 1.735 1.00 . A A . 294 LEU CD1 1 1
15 18447 1 1 75 LEU CD2 C 3.878 -5.197 2.316 1.00 . A A . 294 LEU CD2 1 1
15 18448 1 1 75 LEU CG C 5.137 -6.026 2.156 1.00 . A A . 294 LEU CG 1 1
15 18449 1 1 75 LEU H H 4.253 -8.548 3.453 1.00 . A A . 294 LEU H 1 1
15 18450 1 1 75 LEU HA H 2.923 -7.790 0.978 1.00 . A A . 294 LEU HA 1 1
15 18451 1 1 75 LEU HB2 H 5.844 -7.697 1.048 1.00 . A A . 294 LEU HB2 1 1
15 18452 1 1 75 LEU HB3 H 4.717 -6.689 0.176 1.00 . A A . 294 LEU HB3 1 1
15 18453 1 1 75 LEU HD11 H 7.193 -5.727 1.669 1.00 . A A . 294 LEU HD11 1 1
15 18454 1 1 75 LEU HD12 H 6.424 -4.352 2.462 1.00 . A A . 294 LEU HD12 1 1
15 18455 1 1 75 LEU HD13 H 6.071 -4.703 0.770 1.00 . A A . 294 LEU HD13 1 1
15 18456 1 1 75 LEU HD21 H 3.531 -4.865 1.346 1.00 . A A . 294 LEU HD21 1 1
15 18457 1 1 75 LEU HD22 H 4.087 -4.338 2.936 1.00 . A A . 294 LEU HD22 1 1
15 18458 1 1 75 LEU HD23 H 3.114 -5.802 2.784 1.00 . A A . 294 LEU HD23 1 1
15 18459 1 1 75 LEU HG H 5.378 -6.460 3.114 1.00 . A A . 294 LEU HG 1 1
15 18460 1 1 75 LEU N N 3.560 -8.306 2.828 1.00 . A A . 294 LEU N 1 1
15 18461 1 1 75 LEU O O 4.619 -10.429 1.306 1.00 . A A . 294 LEU O 1 1
15 18462 1 1 76 LEU C C 5.385 -9.813 -2.376 1.00 . A A . 295 LEU C 1 1
15 18463 1 1 76 LEU CA C 4.244 -10.359 -1.527 1.00 . A A . 295 LEU CA 1 1
15 18464 1 1 76 LEU CB C 3.021 -10.535 -2.388 1.00 . A A . 295 LEU CB 1 1
15 18465 1 1 76 LEU CD1 C 1.400 -11.553 -0.823 1.00 . A A . 295 LEU CD1 1 1
15 18466 1 1 76 LEU CD2 C 1.205 -11.991 -3.276 1.00 . A A . 295 LEU CD2 1 1
15 18467 1 1 76 LEU CG C 2.159 -11.755 -2.117 1.00 . A A . 295 LEU CG 1 1
15 18468 1 1 76 LEU H H 3.469 -8.584 -0.902 1.00 . A A . 295 LEU H 1 1
15 18469 1 1 76 LEU HA H 4.513 -11.278 -1.043 1.00 . A A . 295 LEU HA 1 1
15 18470 1 1 76 LEU HB2 H 2.399 -9.662 -2.239 1.00 . A A . 295 LEU HB2 1 1
15 18471 1 1 76 LEU HB3 H 3.335 -10.536 -3.390 1.00 . A A . 295 LEU HB3 1 1
15 18472 1 1 76 LEU HD11 H 0.819 -10.646 -0.896 1.00 . A A . 295 LEU HD11 1 1
15 18473 1 1 76 LEU HD12 H 2.103 -11.464 -0.010 1.00 . A A . 295 LEU HD12 1 1
15 18474 1 1 76 LEU HD13 H 0.745 -12.391 -0.651 1.00 . A A . 295 LEU HD13 1 1
15 18475 1 1 76 LEU HD21 H 0.624 -12.882 -3.091 1.00 . A A . 295 LEU HD21 1 1
15 18476 1 1 76 LEU HD22 H 1.771 -12.111 -4.189 1.00 . A A . 295 LEU HD22 1 1
15 18477 1 1 76 LEU HD23 H 0.541 -11.142 -3.375 1.00 . A A . 295 LEU HD23 1 1
15 18478 1 1 76 LEU HG H 2.789 -12.624 -2.009 1.00 . A A . 295 LEU HG 1 1
15 18479 1 1 76 LEU N N 3.917 -9.378 -0.563 1.00 . A A . 295 LEU N 1 1
15 18480 1 1 76 LEU O O 5.969 -8.787 -2.029 1.00 . A A . 295 LEU O 1 1
15 18481 1 1 77 ASP C C 6.286 -8.753 -5.194 1.00 . A A . 296 ASP C 1 1
15 18482 1 1 77 ASP CA C 6.755 -9.952 -4.349 1.00 . A A . 296 ASP CA 1 1
15 18483 1 1 77 ASP CB C 7.341 -11.078 -5.209 1.00 . A A . 296 ASP CB 1 1
15 18484 1 1 77 ASP CG C 8.822 -10.886 -5.464 1.00 . A A . 296 ASP CG 1 1
15 18485 1 1 77 ASP H H 5.157 -11.226 -3.780 1.00 . A A . 296 ASP H 1 1
15 18486 1 1 77 ASP HA H 7.530 -9.597 -3.682 1.00 . A A . 296 ASP HA 1 1
15 18487 1 1 77 ASP HB2 H 7.206 -12.017 -4.695 1.00 . A A . 296 ASP HB2 1 1
15 18488 1 1 77 ASP HB3 H 6.833 -11.119 -6.156 1.00 . A A . 296 ASP HB3 1 1
15 18489 1 1 77 ASP N N 5.673 -10.438 -3.508 1.00 . A A . 296 ASP N 1 1
15 18490 1 1 77 ASP O O 6.175 -7.663 -4.670 1.00 . A A . 296 ASP O 1 1
15 18491 1 1 77 ASP OD1 O 9.192 -9.954 -6.198 1.00 . A A . 296 ASP OD1 1 1
15 18492 1 1 77 ASP OD2 O 9.632 -11.661 -4.902 1.00 . A A . 296 ASP OD2 1 1
15 18493 1 1 78 GLN C C 4.714 -8.392 -8.506 1.00 . A A . 297 GLN C 1 1
15 18494 1 1 78 GLN CA C 5.573 -7.859 -7.361 1.00 . A A . 297 GLN CA 1 1
15 18495 1 1 78 GLN CB C 6.818 -7.156 -7.907 1.00 . A A . 297 GLN CB 1 1
15 18496 1 1 78 GLN CD C 9.164 -7.330 -8.801 1.00 . A A . 297 GLN CD 1 1
15 18497 1 1 78 GLN CG C 7.885 -8.077 -8.476 1.00 . A A . 297 GLN CG 1 1
15 18498 1 1 78 GLN H H 5.944 -9.862 -6.812 1.00 . A A . 297 GLN H 1 1
15 18499 1 1 78 GLN HA H 4.990 -7.124 -6.791 1.00 . A A . 297 GLN HA 1 1
15 18500 1 1 78 GLN HB2 H 6.515 -6.475 -8.688 1.00 . A A . 297 GLN HB2 1 1
15 18501 1 1 78 GLN HB3 H 7.257 -6.592 -7.112 1.00 . A A . 297 GLN HB3 1 1
15 18502 1 1 78 GLN HE21 H 8.849 -6.090 -7.280 1.00 . A A . 297 GLN HE21 1 1
15 18503 1 1 78 GLN HE22 H 10.281 -5.797 -8.206 1.00 . A A . 297 GLN HE22 1 1
15 18504 1 1 78 GLN HG2 H 8.106 -8.844 -7.750 1.00 . A A . 297 GLN HG2 1 1
15 18505 1 1 78 GLN HG3 H 7.509 -8.531 -9.378 1.00 . A A . 297 GLN HG3 1 1
15 18506 1 1 78 GLN N N 5.952 -8.958 -6.463 1.00 . A A . 297 GLN N 1 1
15 18507 1 1 78 GLN NE2 N 9.462 -6.303 -8.019 1.00 . A A . 297 GLN NE2 1 1
15 18508 1 1 78 GLN O O 3.485 -8.236 -8.450 1.00 . A A . 297 GLN O 1 1
15 18509 1 1 78 GLN OXT O 5.271 -9.006 -9.442 1.00 . A A . 297 GLN OXT 1 1
15 18510 1 1 78 GLN OE1 O 9.883 -7.680 -9.737 1.00 . A A . 297 GLN OE1 1 1
16 18511 1 1 1 GLY C C 15.853 0.123 -1.144 1.00 . A A . 220 GLY C 1 1
16 18512 1 1 1 GLY CA C 16.574 1.413 -1.490 1.00 . A A . 220 GLY CA 1 1
16 18513 1 1 1 GLY H1 H 16.874 2.673 -3.126 1.00 . A A . 220 GLY H1 1 1
16 18514 1 1 1 GLY H2 H 15.369 1.909 -3.117 1.00 . A A . 220 GLY H2 1 1
16 18515 1 1 1 GLY H3 H 16.756 1.038 -3.531 1.00 . A A . 220 GLY H3 1 1
16 18516 1 1 1 GLY HA2 H 17.629 1.289 -1.298 1.00 . A A . 220 GLY HA2 1 1
16 18517 1 1 1 GLY HA3 H 16.190 2.212 -0.861 1.00 . A A . 220 GLY HA3 1 1
16 18518 1 1 1 GLY N N 16.381 1.785 -2.914 1.00 . A A . 220 GLY N 1 1
16 18519 1 1 1 GLY O O 15.050 -0.364 -1.941 1.00 . A A . 220 GLY O 1 1
16 18520 1 1 2 PRO C C 13.913 -1.315 0.694 1.00 . A A . 221 PRO C 1 1
16 18521 1 1 2 PRO CA C 15.396 -1.626 0.559 1.00 . A A . 221 PRO CA 1 1
16 18522 1 1 2 PRO CB C 16.007 -1.814 1.955 1.00 . A A . 221 PRO CB 1 1
16 18523 1 1 2 PRO CD C 17.213 -0.041 0.949 1.00 . A A . 221 PRO CD 1 1
16 18524 1 1 2 PRO CG C 17.370 -1.231 1.844 1.00 . A A . 221 PRO CG 1 1
16 18525 1 1 2 PRO HA H 15.541 -2.513 -0.039 1.00 . A A . 221 PRO HA 1 1
16 18526 1 1 2 PRO HB2 H 15.409 -1.276 2.683 1.00 . A A . 221 PRO HB2 1 1
16 18527 1 1 2 PRO HB3 H 16.040 -2.863 2.205 1.00 . A A . 221 PRO HB3 1 1
16 18528 1 1 2 PRO HD2 H 16.920 0.828 1.522 1.00 . A A . 221 PRO HD2 1 1
16 18529 1 1 2 PRO HD3 H 18.126 0.151 0.411 1.00 . A A . 221 PRO HD3 1 1
16 18530 1 1 2 PRO HG2 H 17.723 -0.929 2.820 1.00 . A A . 221 PRO HG2 1 1
16 18531 1 1 2 PRO HG3 H 18.044 -1.948 1.402 1.00 . A A . 221 PRO HG3 1 1
16 18532 1 1 2 PRO N N 16.137 -0.463 0.033 1.00 . A A . 221 PRO N 1 1
16 18533 1 1 2 PRO O O 13.546 -0.141 0.801 1.00 . A A . 221 PRO O 1 1
16 18534 1 1 3 TYR C C 11.409 -1.916 2.443 1.00 . A A . 222 TYR C 1 1
16 18535 1 1 3 TYR CA C 11.646 -1.985 0.940 1.00 . A A . 222 TYR CA 1 1
16 18536 1 1 3 TYR CB C 10.687 -2.967 0.238 1.00 . A A . 222 TYR CB 1 1
16 18537 1 1 3 TYR CD1 C 11.888 -5.205 0.178 1.00 . A A . 222 TYR CD1 1 1
16 18538 1 1 3 TYR CD2 C 9.867 -5.042 1.432 1.00 . A A . 222 TYR CD2 1 1
16 18539 1 1 3 TYR CE1 C 11.992 -6.543 0.519 1.00 . A A . 222 TYR CE1 1 1
16 18540 1 1 3 TYR CE2 C 9.969 -6.375 1.780 1.00 . A A . 222 TYR CE2 1 1
16 18541 1 1 3 TYR CG C 10.824 -4.431 0.629 1.00 . A A . 222 TYR CG 1 1
16 18542 1 1 3 TYR CZ C 11.031 -7.121 1.322 1.00 . A A . 222 TYR CZ 1 1
16 18543 1 1 3 TYR H H 13.319 -3.244 0.551 1.00 . A A . 222 TYR H 1 1
16 18544 1 1 3 TYR HA H 11.484 -0.996 0.533 1.00 . A A . 222 TYR HA 1 1
16 18545 1 1 3 TYR HB2 H 9.672 -2.672 0.452 1.00 . A A . 222 TYR HB2 1 1
16 18546 1 1 3 TYR HB3 H 10.851 -2.896 -0.826 1.00 . A A . 222 TYR HB3 1 1
16 18547 1 1 3 TYR HD1 H 12.641 -4.749 -0.446 1.00 . A A . 222 TYR HD1 1 1
16 18548 1 1 3 TYR HD2 H 9.033 -4.456 1.790 1.00 . A A . 222 TYR HD2 1 1
16 18549 1 1 3 TYR HE1 H 12.827 -7.127 0.160 1.00 . A A . 222 TYR HE1 1 1
16 18550 1 1 3 TYR HE2 H 9.215 -6.828 2.408 1.00 . A A . 222 TYR HE2 1 1
16 18551 1 1 3 TYR HH H 12.031 -8.649 1.931 1.00 . A A . 222 TYR HH 1 1
16 18552 1 1 3 TYR N N 13.035 -2.318 0.697 1.00 . A A . 222 TYR N 1 1
16 18553 1 1 3 TYR O O 11.027 -2.875 3.110 1.00 . A A . 222 TYR O 1 1
16 18554 1 1 3 TYR OH O 11.126 -8.451 1.662 1.00 . A A . 222 TYR OH 1 1
16 18555 1 1 4 ALA C C 11.165 1.146 4.252 1.00 . A A . 223 ALA C 1 1
16 18556 1 1 4 ALA CA C 11.469 -0.330 4.302 1.00 . A A . 223 ALA CA 1 1
16 18557 1 1 4 ALA CB C 12.682 -0.611 5.179 1.00 . A A . 223 ALA CB 1 1
16 18558 1 1 4 ALA H H 12.121 -0.085 2.336 1.00 . A A . 223 ALA H 1 1
16 18559 1 1 4 ALA HA H 10.614 -0.869 4.687 1.00 . A A . 223 ALA HA 1 1
16 18560 1 1 4 ALA HB1 H 13.532 -0.058 4.806 1.00 . A A . 223 ALA HB1 1 1
16 18561 1 1 4 ALA HB2 H 12.903 -1.666 5.157 1.00 . A A . 223 ALA HB2 1 1
16 18562 1 1 4 ALA HB3 H 12.471 -0.307 6.192 1.00 . A A . 223 ALA HB3 1 1
16 18563 1 1 4 ALA N N 11.706 -0.742 2.940 1.00 . A A . 223 ALA N 1 1
16 18564 1 1 4 ALA O O 11.373 1.751 3.204 1.00 . A A . 223 ALA O 1 1
16 18565 1 1 5 GLN C C 12.258 3.506 5.363 1.00 . A A . 224 GLN C 1 1
16 18566 1 1 5 GLN CA C 10.779 3.174 5.449 1.00 . A A . 224 GLN CA 1 1
16 18567 1 1 5 GLN CB C 10.199 3.695 6.764 1.00 . A A . 224 GLN CB 1 1
16 18568 1 1 5 GLN CD C 10.174 3.552 9.283 1.00 . A A . 224 GLN CD 1 1
16 18569 1 1 5 GLN CG C 10.578 2.877 7.989 1.00 . A A . 224 GLN CG 1 1
16 18570 1 1 5 GLN H H 10.174 1.209 5.993 1.00 . A A . 224 GLN H 1 1
16 18571 1 1 5 GLN HA H 10.276 3.651 4.626 1.00 . A A . 224 GLN HA 1 1
16 18572 1 1 5 GLN HB2 H 10.548 4.709 6.907 1.00 . A A . 224 GLN HB2 1 1
16 18573 1 1 5 GLN HB3 H 9.121 3.708 6.683 1.00 . A A . 224 GLN HB3 1 1
16 18574 1 1 5 GLN HE21 H 11.982 4.358 9.455 1.00 . A A . 224 GLN HE21 1 1
16 18575 1 1 5 GLN HE22 H 10.871 4.722 10.730 1.00 . A A . 224 GLN HE22 1 1
16 18576 1 1 5 GLN HG2 H 10.087 1.917 7.931 1.00 . A A . 224 GLN HG2 1 1
16 18577 1 1 5 GLN HG3 H 11.649 2.732 7.993 1.00 . A A . 224 GLN HG3 1 1
16 18578 1 1 5 GLN N N 10.641 1.733 5.312 1.00 . A A . 224 GLN N 1 1
16 18579 1 1 5 GLN NE2 N 11.098 4.290 9.879 1.00 . A A . 224 GLN NE2 1 1
16 18580 1 1 5 GLN O O 13.021 3.191 6.278 1.00 . A A . 224 GLN O 1 1
16 18581 1 1 5 GLN OE1 O 9.049 3.392 9.755 1.00 . A A . 224 GLN OE1 1 1
16 18582 1 1 6 PRO C C 14.544 5.618 4.921 1.00 . A A . 225 PRO C 1 1
16 18583 1 1 6 PRO CA C 14.111 4.445 4.045 1.00 . A A . 225 PRO CA 1 1
16 18584 1 1 6 PRO CB C 14.199 4.793 2.549 1.00 . A A . 225 PRO CB 1 1
16 18585 1 1 6 PRO CD C 11.877 4.595 3.132 1.00 . A A . 225 PRO CD 1 1
16 18586 1 1 6 PRO CG C 12.835 4.577 1.982 1.00 . A A . 225 PRO CG 1 1
16 18587 1 1 6 PRO HA H 14.737 3.583 4.256 1.00 . A A . 225 PRO HA 1 1
16 18588 1 1 6 PRO HB2 H 14.511 5.810 2.426 1.00 . A A . 225 PRO HB2 1 1
16 18589 1 1 6 PRO HB3 H 14.916 4.145 2.082 1.00 . A A . 225 PRO HB3 1 1
16 18590 1 1 6 PRO HD2 H 11.517 5.592 3.297 1.00 . A A . 225 PRO HD2 1 1
16 18591 1 1 6 PRO HD3 H 11.057 3.918 2.947 1.00 . A A . 225 PRO HD3 1 1
16 18592 1 1 6 PRO HG2 H 12.598 5.369 1.289 1.00 . A A . 225 PRO HG2 1 1
16 18593 1 1 6 PRO HG3 H 12.798 3.629 1.485 1.00 . A A . 225 PRO HG3 1 1
16 18594 1 1 6 PRO N N 12.701 4.133 4.257 1.00 . A A . 225 PRO N 1 1
16 18595 1 1 6 PRO O O 15.365 6.447 4.522 1.00 . A A . 225 PRO O 1 1
16 18596 1 1 7 SER C C 13.582 7.977 6.877 1.00 . A A . 226 SER C 1 1
16 18597 1 1 7 SER CA C 14.243 6.638 7.160 1.00 . A A . 226 SER CA 1 1
16 18598 1 1 7 SER CB C 15.752 6.785 7.342 1.00 . A A . 226 SER CB 1 1
16 18599 1 1 7 SER H H 13.218 5.013 6.281 1.00 . A A . 226 SER H 1 1
16 18600 1 1 7 SER HA H 13.824 6.253 8.078 1.00 . A A . 226 SER HA 1 1
16 18601 1 1 7 SER HB2 H 16.180 7.185 6.438 1.00 . A A . 226 SER HB2 1 1
16 18602 1 1 7 SER HB3 H 15.949 7.456 8.165 1.00 . A A . 226 SER HB3 1 1
16 18603 1 1 7 SER HG H 17.279 5.656 7.843 1.00 . A A . 226 SER HG 1 1
16 18604 1 1 7 SER N N 13.932 5.670 6.110 1.00 . A A . 226 SER N 1 1
16 18605 1 1 7 SER O O 13.914 8.996 7.479 1.00 . A A . 226 SER O 1 1
16 18606 1 1 7 SER OG O 16.348 5.526 7.620 1.00 . A A . 226 SER OG 1 1
16 18607 1 1 8 ILE C C 10.590 9.216 6.564 1.00 . A A . 227 ILE C 1 1
16 18608 1 1 8 ILE CA C 11.833 9.143 5.664 1.00 . A A . 227 ILE CA 1 1
16 18609 1 1 8 ILE CB C 11.391 9.133 4.185 1.00 . A A . 227 ILE CB 1 1
16 18610 1 1 8 ILE CD1 C 12.036 8.120 1.949 1.00 . A A . 227 ILE CD1 1 1
16 18611 1 1 8 ILE CG1 C 12.512 8.580 3.304 1.00 . A A . 227 ILE CG1 1 1
16 18612 1 1 8 ILE CG2 C 11.016 10.539 3.723 1.00 . A A . 227 ILE CG2 1 1
16 18613 1 1 8 ILE H H 12.452 7.126 5.472 1.00 . A A . 227 ILE H 1 1
16 18614 1 1 8 ILE HA H 12.453 10.007 5.836 1.00 . A A . 227 ILE HA 1 1
16 18615 1 1 8 ILE HB H 10.522 8.499 4.093 1.00 . A A . 227 ILE HB 1 1
16 18616 1 1 8 ILE HD11 H 11.593 8.950 1.423 1.00 . A A . 227 ILE HD11 1 1
16 18617 1 1 8 ILE HD12 H 11.299 7.338 2.080 1.00 . A A . 227 ILE HD12 1 1
16 18618 1 1 8 ILE HD13 H 12.872 7.737 1.385 1.00 . A A . 227 ILE HD13 1 1
16 18619 1 1 8 ILE HG12 H 13.253 9.350 3.150 1.00 . A A . 227 ILE HG12 1 1
16 18620 1 1 8 ILE HG13 H 12.972 7.738 3.800 1.00 . A A . 227 ILE HG13 1 1
16 18621 1 1 8 ILE HG21 H 10.682 10.504 2.696 1.00 . A A . 227 ILE HG21 1 1
16 18622 1 1 8 ILE HG22 H 11.879 11.184 3.796 1.00 . A A . 227 ILE HG22 1 1
16 18623 1 1 8 ILE HG23 H 10.223 10.926 4.346 1.00 . A A . 227 ILE HG23 1 1
16 18624 1 1 8 ILE N N 12.618 7.955 5.972 1.00 . A A . 227 ILE N 1 1
16 18625 1 1 8 ILE O O 9.729 10.074 6.384 1.00 . A A . 227 ILE O 1 1
16 18626 1 1 9 ASN C C 8.165 7.650 7.631 1.00 . A A . 228 ASN C 1 1
16 18627 1 1 9 ASN CA C 9.346 8.166 8.432 1.00 . A A . 228 ASN CA 1 1
16 18628 1 1 9 ASN CB C 8.949 9.486 9.110 1.00 . A A . 228 ASN CB 1 1
16 18629 1 1 9 ASN CG C 10.088 10.117 9.888 1.00 . A A . 228 ASN CG 1 1
16 18630 1 1 9 ASN H H 11.304 7.738 7.708 1.00 . A A . 228 ASN H 1 1
16 18631 1 1 9 ASN HA H 9.592 7.437 9.188 1.00 . A A . 228 ASN HA 1 1
16 18632 1 1 9 ASN HB2 H 8.609 10.186 8.354 1.00 . A A . 228 ASN HB2 1 1
16 18633 1 1 9 ASN HB3 H 8.137 9.293 9.796 1.00 . A A . 228 ASN HB3 1 1
16 18634 1 1 9 ASN HD21 H 10.610 11.204 8.313 1.00 . A A . 228 ASN HD21 1 1
16 18635 1 1 9 ASN HD22 H 11.584 11.415 9.729 1.00 . A A . 228 ASN HD22 1 1
16 18636 1 1 9 ASN N N 10.527 8.314 7.553 1.00 . A A . 228 ASN N 1 1
16 18637 1 1 9 ASN ND2 N 10.833 11.002 9.246 1.00 . A A . 228 ASN ND2 1 1
16 18638 1 1 9 ASN O O 7.006 7.853 7.993 1.00 . A A . 228 ASN O 1 1
16 18639 1 1 9 ASN OD1 O 10.286 9.820 11.066 1.00 . A A . 228 ASN OD1 1 1
16 18640 1 1 10 THR C C 7.489 5.047 5.372 1.00 . A A . 229 THR C 1 1
16 18641 1 1 10 THR CA C 7.485 6.553 5.588 1.00 . A A . 229 THR CA 1 1
16 18642 1 1 10 THR CB C 7.815 7.228 4.250 1.00 . A A . 229 THR CB 1 1
16 18643 1 1 10 THR CG2 C 7.669 8.728 4.334 1.00 . A A . 229 THR CG2 1 1
16 18644 1 1 10 THR H H 9.410 6.698 6.419 1.00 . A A . 229 THR H 1 1
16 18645 1 1 10 THR HA H 6.511 6.879 5.919 1.00 . A A . 229 THR HA 1 1
16 18646 1 1 10 THR HB H 7.142 6.851 3.493 1.00 . A A . 229 THR HB 1 1
16 18647 1 1 10 THR HG1 H 9.181 6.053 3.451 1.00 . A A . 229 THR HG1 1 1
16 18648 1 1 10 THR HG21 H 6.631 8.980 4.485 1.00 . A A . 229 THR HG21 1 1
16 18649 1 1 10 THR HG22 H 8.021 9.176 3.418 1.00 . A A . 229 THR HG22 1 1
16 18650 1 1 10 THR HG23 H 8.253 9.096 5.165 1.00 . A A . 229 THR HG23 1 1
16 18651 1 1 10 THR N N 8.479 6.951 6.561 1.00 . A A . 229 THR N 1 1
16 18652 1 1 10 THR O O 8.194 4.555 4.488 1.00 . A A . 229 THR O 1 1
16 18653 1 1 10 THR OG1 O 9.167 6.914 3.882 1.00 . A A . 229 THR OG1 1 1
16 18654 1 1 11 PRO C C 5.624 2.338 5.037 1.00 . A A . 230 PRO C 1 1
16 18655 1 1 11 PRO CA C 6.749 2.830 5.939 1.00 . A A . 230 PRO CA 1 1
16 18656 1 1 11 PRO CB C 6.547 2.324 7.367 1.00 . A A . 230 PRO CB 1 1
16 18657 1 1 11 PRO CD C 5.861 4.657 7.255 1.00 . A A . 230 PRO CD 1 1
16 18658 1 1 11 PRO CG C 5.694 3.369 8.036 1.00 . A A . 230 PRO CG 1 1
16 18659 1 1 11 PRO HA H 7.700 2.488 5.562 1.00 . A A . 230 PRO HA 1 1
16 18660 1 1 11 PRO HB2 H 6.054 1.363 7.343 1.00 . A A . 230 PRO HB2 1 1
16 18661 1 1 11 PRO HB3 H 7.505 2.230 7.856 1.00 . A A . 230 PRO HB3 1 1
16 18662 1 1 11 PRO HD2 H 4.906 5.008 6.894 1.00 . A A . 230 PRO HD2 1 1
16 18663 1 1 11 PRO HD3 H 6.337 5.410 7.865 1.00 . A A . 230 PRO HD3 1 1
16 18664 1 1 11 PRO HG2 H 4.657 3.060 8.016 1.00 . A A . 230 PRO HG2 1 1
16 18665 1 1 11 PRO HG3 H 6.021 3.508 9.055 1.00 . A A . 230 PRO HG3 1 1
16 18666 1 1 11 PRO N N 6.728 4.260 6.141 1.00 . A A . 230 PRO N 1 1
16 18667 1 1 11 PRO O O 4.499 2.095 5.480 1.00 . A A . 230 PRO O 1 1
16 18668 1 1 12 LEU C C 6.327 0.995 1.786 1.00 . A A . 231 LEU C 1 1
16 18669 1 1 12 LEU CA C 5.256 1.428 2.795 1.00 . A A . 231 LEU CA 1 1
16 18670 1 1 12 LEU CB C 4.109 2.211 2.159 1.00 . A A . 231 LEU CB 1 1
16 18671 1 1 12 LEU CD1 C 2.366 0.489 2.725 1.00 . A A . 231 LEU CD1 1 1
16 18672 1 1 12 LEU CD2 C 1.838 2.306 1.104 1.00 . A A . 231 LEU CD2 1 1
16 18673 1 1 12 LEU CG C 2.927 1.387 1.635 1.00 . A A . 231 LEU CG 1 1
16 18674 1 1 12 LEU H H 6.665 2.826 3.427 1.00 . A A . 231 LEU H 1 1
16 18675 1 1 12 LEU HA H 4.875 0.560 3.311 1.00 . A A . 231 LEU HA 1 1
16 18676 1 1 12 LEU HB2 H 3.739 2.901 2.908 1.00 . A A . 231 LEU HB2 1 1
16 18677 1 1 12 LEU HB3 H 4.509 2.786 1.336 1.00 . A A . 231 LEU HB3 1 1
16 18678 1 1 12 LEU HD11 H 1.483 -0.015 2.359 1.00 . A A . 231 LEU HD11 1 1
16 18679 1 1 12 LEU HD12 H 2.110 1.087 3.588 1.00 . A A . 231 LEU HD12 1 1
16 18680 1 1 12 LEU HD13 H 3.108 -0.244 3.004 1.00 . A A . 231 LEU HD13 1 1
16 18681 1 1 12 LEU HD21 H 2.226 2.880 0.277 1.00 . A A . 231 LEU HD21 1 1
16 18682 1 1 12 LEU HD22 H 1.518 2.976 1.890 1.00 . A A . 231 LEU HD22 1 1
16 18683 1 1 12 LEU HD23 H 0.998 1.714 0.770 1.00 . A A . 231 LEU HD23 1 1
16 18684 1 1 12 LEU HG H 3.261 0.761 0.824 1.00 . A A . 231 LEU HG 1 1
16 18685 1 1 12 LEU N N 5.934 2.268 3.756 1.00 . A A . 231 LEU N 1 1
16 18686 1 1 12 LEU O O 7.355 1.667 1.697 1.00 . A A . 231 LEU O 1 1
16 18687 1 1 13 PRO C C 7.023 0.572 -1.204 1.00 . A A . 232 PRO C 1 1
16 18688 1 1 13 PRO CA C 7.102 -0.433 -0.047 1.00 . A A . 232 PRO CA 1 1
16 18689 1 1 13 PRO CB C 6.664 -1.829 -0.502 1.00 . A A . 232 PRO CB 1 1
16 18690 1 1 13 PRO CD C 5.109 -1.108 1.171 1.00 . A A . 232 PRO CD 1 1
16 18691 1 1 13 PRO CG C 5.744 -2.323 0.567 1.00 . A A . 232 PRO CG 1 1
16 18692 1 1 13 PRO HA H 8.119 -0.472 0.320 1.00 . A A . 232 PRO HA 1 1
16 18693 1 1 13 PRO HB2 H 6.160 -1.760 -1.455 1.00 . A A . 232 PRO HB2 1 1
16 18694 1 1 13 PRO HB3 H 7.532 -2.462 -0.595 1.00 . A A . 232 PRO HB3 1 1
16 18695 1 1 13 PRO HD2 H 4.224 -0.831 0.619 1.00 . A A . 232 PRO HD2 1 1
16 18696 1 1 13 PRO HD3 H 4.873 -1.279 2.210 1.00 . A A . 232 PRO HD3 1 1
16 18697 1 1 13 PRO HG2 H 4.992 -2.965 0.134 1.00 . A A . 232 PRO HG2 1 1
16 18698 1 1 13 PRO HG3 H 6.310 -2.860 1.313 1.00 . A A . 232 PRO HG3 1 1
16 18699 1 1 13 PRO N N 6.160 -0.099 1.031 1.00 . A A . 232 PRO N 1 1
16 18700 1 1 13 PRO O O 5.995 1.212 -1.409 1.00 . A A . 232 PRO O 1 1
16 18701 1 1 14 ASN C C 7.637 1.126 -4.331 1.00 . A A . 233 ASN C 1 1
16 18702 1 1 14 ASN CA C 8.180 1.692 -3.020 1.00 . A A . 233 ASN CA 1 1
16 18703 1 1 14 ASN CB C 9.637 2.113 -3.211 1.00 . A A . 233 ASN CB 1 1
16 18704 1 1 14 ASN CG C 10.288 2.596 -1.926 1.00 . A A . 233 ASN CG 1 1
16 18705 1 1 14 ASN H H 8.900 0.171 -1.781 1.00 . A A . 233 ASN H 1 1
16 18706 1 1 14 ASN HA H 7.604 2.551 -2.738 1.00 . A A . 233 ASN HA 1 1
16 18707 1 1 14 ASN HB2 H 10.204 1.273 -3.584 1.00 . A A . 233 ASN HB2 1 1
16 18708 1 1 14 ASN HB3 H 9.676 2.908 -3.927 1.00 . A A . 233 ASN HB3 1 1
16 18709 1 1 14 ASN HD21 H 9.920 4.491 -2.406 1.00 . A A . 233 ASN HD21 1 1
16 18710 1 1 14 ASN HD22 H 10.727 4.233 -0.901 1.00 . A A . 233 ASN HD22 1 1
16 18711 1 1 14 ASN N N 8.111 0.715 -1.954 1.00 . A A . 233 ASN N 1 1
16 18712 1 1 14 ASN ND2 N 10.313 3.903 -1.724 1.00 . A A . 233 ASN ND2 1 1
16 18713 1 1 14 ASN O O 7.809 -0.062 -4.617 1.00 . A A . 233 ASN O 1 1
16 18714 1 1 14 ASN OD1 O 10.790 1.796 -1.137 1.00 . A A . 233 ASN OD1 1 1
16 18715 1 1 15 LEU C C 7.926 1.153 -7.144 1.00 . A A . 234 LEU C 1 1
16 18716 1 1 15 LEU CA C 6.664 1.704 -6.523 1.00 . A A . 234 LEU CA 1 1
16 18717 1 1 15 LEU CB C 6.308 3.022 -7.239 1.00 . A A . 234 LEU CB 1 1
16 18718 1 1 15 LEU CD1 C 5.627 4.334 -9.266 1.00 . A A . 234 LEU CD1 1 1
16 18719 1 1 15 LEU CD2 C 6.398 1.993 -9.557 1.00 . A A . 234 LEU CD2 1 1
16 18720 1 1 15 LEU CG C 5.662 2.951 -8.637 1.00 . A A . 234 LEU CG 1 1
16 18721 1 1 15 LEU H H 6.659 2.831 -4.722 1.00 . A A . 234 LEU H 1 1
16 18722 1 1 15 LEU HA H 5.859 0.995 -6.596 1.00 . A A . 234 LEU HA 1 1
16 18723 1 1 15 LEU HB2 H 5.638 3.575 -6.600 1.00 . A A . 234 LEU HB2 1 1
16 18724 1 1 15 LEU HB3 H 7.226 3.583 -7.337 1.00 . A A . 234 LEU HB3 1 1
16 18725 1 1 15 LEU HD11 H 5.024 4.991 -8.657 1.00 . A A . 234 LEU HD11 1 1
16 18726 1 1 15 LEU HD12 H 5.203 4.269 -10.255 1.00 . A A . 234 LEU HD12 1 1
16 18727 1 1 15 LEU HD13 H 6.633 4.725 -9.329 1.00 . A A . 234 LEU HD13 1 1
16 18728 1 1 15 LEU HD21 H 7.437 2.292 -9.623 1.00 . A A . 234 LEU HD21 1 1
16 18729 1 1 15 LEU HD22 H 5.950 2.013 -10.538 1.00 . A A . 234 LEU HD22 1 1
16 18730 1 1 15 LEU HD23 H 6.343 0.996 -9.152 1.00 . A A . 234 LEU HD23 1 1
16 18731 1 1 15 LEU HG H 4.639 2.623 -8.534 1.00 . A A . 234 LEU HG 1 1
16 18732 1 1 15 LEU N N 6.966 1.988 -5.110 1.00 . A A . 234 LEU N 1 1
16 18733 1 1 15 LEU O O 7.948 0.096 -7.761 1.00 . A A . 234 LEU O 1 1
16 18734 1 1 16 GLN C C 10.703 0.207 -7.274 1.00 . A A . 235 GLN C 1 1
16 18735 1 1 16 GLN CA C 10.302 1.671 -7.340 1.00 . A A . 235 GLN CA 1 1
16 18736 1 1 16 GLN CB C 11.107 2.480 -6.372 1.00 . A A . 235 GLN CB 1 1
16 18737 1 1 16 GLN CD C 13.300 2.934 -7.519 1.00 . A A . 235 GLN CD 1 1
16 18738 1 1 16 GLN CG C 11.996 3.510 -7.009 1.00 . A A . 235 GLN CG 1 1
16 18739 1 1 16 GLN H H 8.832 2.742 -6.402 1.00 . A A . 235 GLN H 1 1
16 18740 1 1 16 GLN HA H 10.444 2.053 -8.329 1.00 . A A . 235 GLN HA 1 1
16 18741 1 1 16 GLN HB2 H 10.418 2.994 -5.719 1.00 . A A . 235 GLN HB2 1 1
16 18742 1 1 16 GLN HB3 H 11.686 1.818 -5.778 1.00 . A A . 235 GLN HB3 1 1
16 18743 1 1 16 GLN HE21 H 12.483 2.588 -9.295 1.00 . A A . 235 GLN HE21 1 1
16 18744 1 1 16 GLN HE22 H 14.140 2.121 -9.122 1.00 . A A . 235 GLN HE22 1 1
16 18745 1 1 16 GLN HG2 H 11.468 3.951 -7.840 1.00 . A A . 235 GLN HG2 1 1
16 18746 1 1 16 GLN HG3 H 12.195 4.266 -6.280 1.00 . A A . 235 GLN HG3 1 1
16 18747 1 1 16 GLN N N 8.967 1.923 -6.919 1.00 . A A . 235 GLN N 1 1
16 18748 1 1 16 GLN NE2 N 13.308 2.507 -8.770 1.00 . A A . 235 GLN NE2 1 1
16 18749 1 1 16 GLN O O 11.218 -0.357 -8.238 1.00 . A A . 235 GLN O 1 1
16 18750 1 1 16 GLN OE1 O 14.293 2.877 -6.793 1.00 . A A . 235 GLN OE1 1 1
16 18751 1 1 17 ASN C C 10.041 -2.785 -6.551 1.00 . A A . 236 ASN C 1 1
16 18752 1 1 17 ASN CA C 10.916 -1.737 -5.867 1.00 . A A . 236 ASN CA 1 1
16 18753 1 1 17 ASN CB C 10.963 -1.966 -4.357 1.00 . A A . 236 ASN CB 1 1
16 18754 1 1 17 ASN CG C 11.897 -1.001 -3.645 1.00 . A A . 236 ASN CG 1 1
16 18755 1 1 17 ASN H H 9.916 0.063 -5.462 1.00 . A A . 236 ASN H 1 1
16 18756 1 1 17 ASN HA H 11.914 -1.813 -6.260 1.00 . A A . 236 ASN HA 1 1
16 18757 1 1 17 ASN HB2 H 9.970 -1.838 -3.951 1.00 . A A . 236 ASN HB2 1 1
16 18758 1 1 17 ASN HB3 H 11.295 -2.966 -4.166 1.00 . A A . 236 ASN HB3 1 1
16 18759 1 1 17 ASN HD21 H 10.852 -1.172 -1.969 1.00 . A A . 236 ASN HD21 1 1
16 18760 1 1 17 ASN HD22 H 12.209 -0.106 -1.894 1.00 . A A . 236 ASN HD22 1 1
16 18761 1 1 17 ASN N N 10.445 -0.400 -6.137 1.00 . A A . 236 ASN N 1 1
16 18762 1 1 17 ASN ND2 N 11.625 -0.737 -2.376 1.00 . A A . 236 ASN ND2 1 1
16 18763 1 1 17 ASN O O 10.503 -3.880 -6.871 1.00 . A A . 236 ASN O 1 1
16 18764 1 1 17 ASN OD1 O 12.860 -0.506 -4.227 1.00 . A A . 236 ASN OD1 1 1
16 18765 1 1 18 GLY C C 7.212 -2.717 -8.661 1.00 . A A . 237 GLY C 1 1
16 18766 1 1 18 GLY CA C 7.878 -3.346 -7.439 1.00 . A A . 237 GLY CA 1 1
16 18767 1 1 18 GLY H H 8.464 -1.563 -6.503 1.00 . A A . 237 GLY H 1 1
16 18768 1 1 18 GLY HA2 H 8.423 -4.187 -7.779 1.00 . A A . 237 GLY HA2 1 1
16 18769 1 1 18 GLY HA3 H 7.142 -3.693 -6.711 1.00 . A A . 237 GLY HA3 1 1
16 18770 1 1 18 GLY N N 8.780 -2.441 -6.781 1.00 . A A . 237 GLY N 1 1
16 18771 1 1 18 GLY O O 7.823 -2.657 -9.730 1.00 . A A . 237 GLY O 1 1
16 18772 1 1 19 PRO C C 4.860 -3.637 -6.837 1.00 . A A . 238 PRO C 1 1
16 18773 1 1 19 PRO CA C 5.203 -2.272 -7.280 1.00 . A A . 238 PRO CA 1 1
16 18774 1 1 19 PRO CB C 3.966 -1.438 -7.567 1.00 . A A . 238 PRO CB 1 1
16 18775 1 1 19 PRO CD C 5.165 -1.613 -9.602 1.00 . A A . 238 PRO CD 1 1
16 18776 1 1 19 PRO CG C 3.772 -1.579 -9.021 1.00 . A A . 238 PRO CG 1 1
16 18777 1 1 19 PRO HA H 5.743 -1.839 -6.471 1.00 . A A . 238 PRO HA 1 1
16 18778 1 1 19 PRO HB2 H 3.120 -1.800 -6.993 1.00 . A A . 238 PRO HB2 1 1
16 18779 1 1 19 PRO HB3 H 4.159 -0.420 -7.300 1.00 . A A . 238 PRO HB3 1 1
16 18780 1 1 19 PRO HD2 H 5.192 -2.205 -10.505 1.00 . A A . 238 PRO HD2 1 1
16 18781 1 1 19 PRO HD3 H 5.517 -0.612 -9.789 1.00 . A A . 238 PRO HD3 1 1
16 18782 1 1 19 PRO HG2 H 3.238 -2.492 -9.236 1.00 . A A . 238 PRO HG2 1 1
16 18783 1 1 19 PRO HG3 H 3.230 -0.735 -9.389 1.00 . A A . 238 PRO HG3 1 1
16 18784 1 1 19 PRO N N 5.956 -2.239 -8.532 1.00 . A A . 238 PRO N 1 1
16 18785 1 1 19 PRO O O 4.514 -4.534 -7.607 1.00 . A A . 238 PRO O 1 1
16 18786 1 1 20 PHE C C 3.478 -5.370 -4.661 1.00 . A A . 239 PHE C 1 1
16 18787 1 1 20 PHE CA C 4.921 -5.018 -4.917 1.00 . A A . 239 PHE CA 1 1
16 18788 1 1 20 PHE CB C 5.686 -5.000 -3.602 1.00 . A A . 239 PHE CB 1 1
16 18789 1 1 20 PHE CD1 C 7.800 -5.840 -4.673 1.00 . A A . 239 PHE CD1 1 1
16 18790 1 1 20 PHE CD2 C 7.977 -4.354 -2.826 1.00 . A A . 239 PHE CD2 1 1
16 18791 1 1 20 PHE CE1 C 9.176 -5.924 -4.741 1.00 . A A . 239 PHE CE1 1 1
16 18792 1 1 20 PHE CE2 C 9.352 -4.428 -2.893 1.00 . A A . 239 PHE CE2 1 1
16 18793 1 1 20 PHE CG C 7.184 -5.053 -3.718 1.00 . A A . 239 PHE CG 1 1
16 18794 1 1 20 PHE CZ C 9.953 -5.218 -3.851 1.00 . A A . 239 PHE CZ 1 1
16 18795 1 1 20 PHE H H 5.114 -2.946 -5.025 1.00 . A A . 239 PHE H 1 1
16 18796 1 1 20 PHE HA H 5.358 -5.737 -5.572 1.00 . A A . 239 PHE HA 1 1
16 18797 1 1 20 PHE HB2 H 5.432 -4.103 -3.057 1.00 . A A . 239 PHE HB2 1 1
16 18798 1 1 20 PHE HB3 H 5.380 -5.849 -3.038 1.00 . A A . 239 PHE HB3 1 1
16 18799 1 1 20 PHE HD1 H 7.196 -6.384 -5.376 1.00 . A A . 239 PHE HD1 1 1
16 18800 1 1 20 PHE HD2 H 7.508 -3.734 -2.078 1.00 . A A . 239 PHE HD2 1 1
16 18801 1 1 20 PHE HE1 H 9.643 -6.543 -5.493 1.00 . A A . 239 PHE HE1 1 1
16 18802 1 1 20 PHE HE2 H 9.957 -3.874 -2.194 1.00 . A A . 239 PHE HE2 1 1
16 18803 1 1 20 PHE HZ H 11.029 -5.284 -3.899 1.00 . A A . 239 PHE HZ 1 1
16 18804 1 1 20 PHE N N 4.997 -3.759 -5.559 1.00 . A A . 239 PHE N 1 1
16 18805 1 1 20 PHE O O 2.615 -4.494 -4.643 1.00 . A A . 239 PHE O 1 1
16 18806 1 1 21 TYR C C 2.018 -7.053 -2.525 1.00 . A A . 240 TYR C 1 1
16 18807 1 1 21 TYR CA C 1.923 -7.035 -4.009 1.00 . A A . 240 TYR CA 1 1
16 18808 1 1 21 TYR CB C 1.561 -8.424 -4.543 1.00 . A A . 240 TYR CB 1 1
16 18809 1 1 21 TYR CD1 C -0.016 -7.312 -6.190 1.00 . A A . 240 TYR CD1 1 1
16 18810 1 1 21 TYR CD2 C 0.384 -9.649 -6.405 1.00 . A A . 240 TYR CD2 1 1
16 18811 1 1 21 TYR CE1 C -0.886 -7.361 -7.255 1.00 . A A . 240 TYR CE1 1 1
16 18812 1 1 21 TYR CE2 C -0.483 -9.703 -7.480 1.00 . A A . 240 TYR CE2 1 1
16 18813 1 1 21 TYR CG C 0.636 -8.452 -5.743 1.00 . A A . 240 TYR CG 1 1
16 18814 1 1 21 TYR CZ C -1.116 -8.556 -7.900 1.00 . A A . 240 TYR CZ 1 1
16 18815 1 1 21 TYR H H 3.925 -7.302 -4.466 1.00 . A A . 240 TYR H 1 1
16 18816 1 1 21 TYR HA H 1.202 -6.301 -4.317 1.00 . A A . 240 TYR HA 1 1
16 18817 1 1 21 TYR HB2 H 2.470 -8.933 -4.821 1.00 . A A . 240 TYR HB2 1 1
16 18818 1 1 21 TYR HB3 H 1.085 -8.978 -3.751 1.00 . A A . 240 TYR HB3 1 1
16 18819 1 1 21 TYR HD1 H 0.166 -6.371 -5.698 1.00 . A A . 240 TYR HD1 1 1
16 18820 1 1 21 TYR HD2 H 0.882 -10.547 -6.072 1.00 . A A . 240 TYR HD2 1 1
16 18821 1 1 21 TYR HE1 H -1.386 -6.465 -7.571 1.00 . A A . 240 TYR HE1 1 1
16 18822 1 1 21 TYR HE2 H -0.662 -10.642 -7.983 1.00 . A A . 240 TYR HE2 1 1
16 18823 1 1 21 TYR HH H -2.667 -9.266 -8.806 1.00 . A A . 240 TYR HH 1 1
16 18824 1 1 21 TYR N N 3.215 -6.634 -4.439 1.00 . A A . 240 TYR N 1 1
16 18825 1 1 21 TYR O O 3.117 -7.178 -1.998 1.00 . A A . 240 TYR O 1 1
16 18826 1 1 21 TYR OH O -1.987 -8.597 -8.969 1.00 . A A . 240 TYR OH 1 1
16 18827 1 1 22 ALA C C -0.319 -7.419 0.140 1.00 . A A . 241 ALA C 1 1
16 18828 1 1 22 ALA CA C 1.000 -6.992 -0.425 1.00 . A A . 241 ALA CA 1 1
16 18829 1 1 22 ALA CB C 1.489 -5.707 0.214 1.00 . A A . 241 ALA CB 1 1
16 18830 1 1 22 ALA H H 0.124 -6.535 -2.269 1.00 . A A . 241 ALA H 1 1
16 18831 1 1 22 ALA HA H 1.708 -7.763 -0.232 1.00 . A A . 241 ALA HA 1 1
16 18832 1 1 22 ALA HB1 H 0.675 -5.023 0.314 1.00 . A A . 241 ALA HB1 1 1
16 18833 1 1 22 ALA HB2 H 2.256 -5.265 -0.404 1.00 . A A . 241 ALA HB2 1 1
16 18834 1 1 22 ALA HB3 H 1.896 -5.924 1.189 1.00 . A A . 241 ALA HB3 1 1
16 18835 1 1 22 ALA N N 0.944 -6.850 -1.837 1.00 . A A . 241 ALA N 1 1
16 18836 1 1 22 ALA O O -1.338 -6.804 -0.117 1.00 . A A . 241 ALA O 1 1
16 18837 1 1 23 ARG C C -1.979 -8.123 2.584 1.00 . A A . 242 ARG C 1 1
16 18838 1 1 23 ARG CA C -1.514 -8.999 1.443 1.00 . A A . 242 ARG CA 1 1
16 18839 1 1 23 ARG CB C -1.275 -10.415 1.920 1.00 . A A . 242 ARG CB 1 1
16 18840 1 1 23 ARG CD C -3.457 -11.664 1.586 1.00 . A A . 242 ARG CD 1 1
16 18841 1 1 23 ARG CG C -2.486 -11.075 2.589 1.00 . A A . 242 ARG CG 1 1
16 18842 1 1 23 ARG CZ C -3.381 -12.915 -0.539 1.00 . A A . 242 ARG CZ 1 1
16 18843 1 1 23 ARG H H 0.558 -8.831 1.254 1.00 . A A . 242 ARG H 1 1
16 18844 1 1 23 ARG HA H -2.241 -8.997 0.641 1.00 . A A . 242 ARG HA 1 1
16 18845 1 1 23 ARG HB2 H -0.976 -11.000 1.074 1.00 . A A . 242 ARG HB2 1 1
16 18846 1 1 23 ARG HB3 H -0.465 -10.395 2.618 1.00 . A A . 242 ARG HB3 1 1
16 18847 1 1 23 ARG HD2 H -4.171 -12.272 2.121 1.00 . A A . 242 ARG HD2 1 1
16 18848 1 1 23 ARG HD3 H -3.982 -10.858 1.098 1.00 . A A . 242 ARG HD3 1 1
16 18849 1 1 23 ARG HE H -1.862 -12.755 0.756 1.00 . A A . 242 ARG HE 1 1
16 18850 1 1 23 ARG HG2 H -2.157 -11.857 3.248 1.00 . A A . 242 ARG HG2 1 1
16 18851 1 1 23 ARG HG3 H -3.003 -10.324 3.168 1.00 . A A . 242 ARG HG3 1 1
16 18852 1 1 23 ARG HH11 H -5.166 -12.034 -0.144 1.00 . A A . 242 ARG HH11 1 1
16 18853 1 1 23 ARG HH12 H -5.087 -12.914 -1.636 1.00 . A A . 242 ARG HH12 1 1
16 18854 1 1 23 ARG HH21 H -1.754 -13.923 -1.212 1.00 . A A . 242 ARG HH21 1 1
16 18855 1 1 23 ARG HH22 H -3.147 -13.986 -2.242 1.00 . A A . 242 ARG HH22 1 1
16 18856 1 1 23 ARG N N -0.301 -8.463 0.936 1.00 . A A . 242 ARG N 1 1
16 18857 1 1 23 ARG NE N -2.795 -12.493 0.582 1.00 . A A . 242 ARG NE 1 1
16 18858 1 1 23 ARG NH1 N -4.646 -12.594 -0.794 1.00 . A A . 242 ARG NH1 1 1
16 18859 1 1 23 ARG NH2 N -2.706 -13.666 -1.399 1.00 . A A . 242 ARG NH2 1 1
16 18860 1 1 23 ARG O O -1.425 -8.162 3.684 1.00 . A A . 242 ARG O 1 1
16 18861 1 1 24 VAL C C -4.091 -7.262 4.394 1.00 . A A . 243 VAL C 1 1
16 18862 1 1 24 VAL CA C -3.503 -6.427 3.287 1.00 . A A . 243 VAL CA 1 1
16 18863 1 1 24 VAL CB C -4.579 -5.508 2.679 1.00 . A A . 243 VAL CB 1 1
16 18864 1 1 24 VAL CG1 C -5.692 -6.303 2.039 1.00 . A A . 243 VAL CG1 1 1
16 18865 1 1 24 VAL CG2 C -5.149 -4.626 3.747 1.00 . A A . 243 VAL CG2 1 1
16 18866 1 1 24 VAL H H -3.360 -7.323 1.417 1.00 . A A . 243 VAL H 1 1
16 18867 1 1 24 VAL HA H -2.711 -5.822 3.692 1.00 . A A . 243 VAL HA 1 1
16 18868 1 1 24 VAL HB H -4.131 -4.885 1.908 1.00 . A A . 243 VAL HB 1 1
16 18869 1 1 24 VAL HG11 H -6.152 -6.941 2.779 1.00 . A A . 243 VAL HG11 1 1
16 18870 1 1 24 VAL HG12 H -5.290 -6.912 1.241 1.00 . A A . 243 VAL HG12 1 1
16 18871 1 1 24 VAL HG13 H -6.433 -5.631 1.635 1.00 . A A . 243 VAL HG13 1 1
16 18872 1 1 24 VAL HG21 H -4.419 -3.888 4.049 1.00 . A A . 243 VAL HG21 1 1
16 18873 1 1 24 VAL HG22 H -5.423 -5.237 4.601 1.00 . A A . 243 VAL HG22 1 1
16 18874 1 1 24 VAL HG23 H -6.019 -4.146 3.354 1.00 . A A . 243 VAL HG23 1 1
16 18875 1 1 24 VAL N N -2.959 -7.303 2.303 1.00 . A A . 243 VAL N 1 1
16 18876 1 1 24 VAL O O -4.691 -8.294 4.135 1.00 . A A . 243 VAL O 1 1
16 18877 1 1 25 ILE C C -5.223 -6.770 7.661 1.00 . A A . 244 ILE C 1 1
16 18878 1 1 25 ILE CA C -4.437 -7.626 6.723 1.00 . A A . 244 ILE CA 1 1
16 18879 1 1 25 ILE CB C -3.398 -8.404 7.547 1.00 . A A . 244 ILE CB 1 1
16 18880 1 1 25 ILE CD1 C -2.101 -6.877 9.115 1.00 . A A . 244 ILE CD1 1 1
16 18881 1 1 25 ILE CG1 C -2.126 -7.591 7.780 1.00 . A A . 244 ILE CG1 1 1
16 18882 1 1 25 ILE CG2 C -3.092 -9.732 6.891 1.00 . A A . 244 ILE CG2 1 1
16 18883 1 1 25 ILE H H -3.400 -6.011 5.789 1.00 . A A . 244 ILE H 1 1
16 18884 1 1 25 ILE HA H -5.106 -8.347 6.273 1.00 . A A . 244 ILE HA 1 1
16 18885 1 1 25 ILE HB H -3.856 -8.606 8.512 1.00 . A A . 244 ILE HB 1 1
16 18886 1 1 25 ILE HD11 H -2.933 -6.191 9.170 1.00 . A A . 244 ILE HD11 1 1
16 18887 1 1 25 ILE HD12 H -1.175 -6.331 9.214 1.00 . A A . 244 ILE HD12 1 1
16 18888 1 1 25 ILE HD13 H -2.179 -7.603 9.912 1.00 . A A . 244 ILE HD13 1 1
16 18889 1 1 25 ILE HG12 H -1.271 -8.247 7.737 1.00 . A A . 244 ILE HG12 1 1
16 18890 1 1 25 ILE HG13 H -2.042 -6.842 7.005 1.00 . A A . 244 ILE HG13 1 1
16 18891 1 1 25 ILE HG21 H -3.980 -10.348 6.895 1.00 . A A . 244 ILE HG21 1 1
16 18892 1 1 25 ILE HG22 H -2.303 -10.229 7.433 1.00 . A A . 244 ILE HG22 1 1
16 18893 1 1 25 ILE HG23 H -2.779 -9.560 5.873 1.00 . A A . 244 ILE HG23 1 1
16 18894 1 1 25 ILE N N -3.891 -6.855 5.624 1.00 . A A . 244 ILE N 1 1
16 18895 1 1 25 ILE O O -5.614 -7.232 8.721 1.00 . A A . 244 ILE O 1 1
16 18896 1 1 26 GLN C C -6.402 -3.322 7.206 1.00 . A A . 245 GLN C 1 1
16 18897 1 1 26 GLN CA C -6.250 -4.590 8.003 1.00 . A A . 245 GLN CA 1 1
16 18898 1 1 26 GLN CB C -5.655 -4.295 9.383 1.00 . A A . 245 GLN CB 1 1
16 18899 1 1 26 GLN CD C -5.582 -4.929 11.831 1.00 . A A . 245 GLN CD 1 1
16 18900 1 1 26 GLN CG C -6.165 -5.226 10.467 1.00 . A A . 245 GLN CG 1 1
16 18901 1 1 26 GLN H H -5.060 -5.256 6.390 1.00 . A A . 245 GLN H 1 1
16 18902 1 1 26 GLN HA H -7.228 -5.022 8.131 1.00 . A A . 245 GLN HA 1 1
16 18903 1 1 26 GLN HB2 H -4.583 -4.402 9.329 1.00 . A A . 245 GLN HB2 1 1
16 18904 1 1 26 GLN HB3 H -5.893 -3.281 9.659 1.00 . A A . 245 GLN HB3 1 1
16 18905 1 1 26 GLN HE21 H -5.811 -6.825 12.357 1.00 . A A . 245 GLN HE21 1 1
16 18906 1 1 26 GLN HE22 H -5.136 -5.786 13.561 1.00 . A A . 245 GLN HE22 1 1
16 18907 1 1 26 GLN HG2 H -7.233 -5.149 10.516 1.00 . A A . 245 GLN HG2 1 1
16 18908 1 1 26 GLN HG3 H -5.906 -6.244 10.193 1.00 . A A . 245 GLN HG3 1 1
16 18909 1 1 26 GLN N N -5.441 -5.537 7.253 1.00 . A A . 245 GLN N 1 1
16 18910 1 1 26 GLN NE2 N -5.498 -5.947 12.666 1.00 . A A . 245 GLN NE2 1 1
16 18911 1 1 26 GLN O O -5.508 -2.485 7.141 1.00 . A A . 245 GLN O 1 1
16 18912 1 1 26 GLN OE1 O -5.216 -3.791 12.134 1.00 . A A . 245 GLN OE1 1 1
16 18913 1 1 27 LYS C C -9.333 -1.801 5.989 1.00 . A A . 246 LYS C 1 1
16 18914 1 1 27 LYS CA C -7.863 -2.079 5.764 1.00 . A A . 246 LYS CA 1 1
16 18915 1 1 27 LYS CB C -7.523 -2.357 4.315 1.00 . A A . 246 LYS CB 1 1
16 18916 1 1 27 LYS CD C -5.838 -1.330 2.782 1.00 . A A . 246 LYS CD 1 1
16 18917 1 1 27 LYS CE C -4.764 -0.805 3.667 1.00 . A A . 246 LYS CE 1 1
16 18918 1 1 27 LYS CG C -7.200 -1.151 3.417 1.00 . A A . 246 LYS CG 1 1
16 18919 1 1 27 LYS H H -8.140 -4.000 6.552 1.00 . A A . 246 LYS H 1 1
16 18920 1 1 27 LYS HA H -7.281 -1.252 6.114 1.00 . A A . 246 LYS HA 1 1
16 18921 1 1 27 LYS HB2 H -6.656 -2.979 4.325 1.00 . A A . 246 LYS HB2 1 1
16 18922 1 1 27 LYS HB3 H -8.332 -2.911 3.877 1.00 . A A . 246 LYS HB3 1 1
16 18923 1 1 27 LYS HD2 H -5.655 -2.390 2.637 1.00 . A A . 246 LYS HD2 1 1
16 18924 1 1 27 LYS HD3 H -5.809 -0.812 1.831 1.00 . A A . 246 LYS HD3 1 1
16 18925 1 1 27 LYS HE2 H -4.943 0.246 3.834 1.00 . A A . 246 LYS HE2 1 1
16 18926 1 1 27 LYS HE3 H -4.828 -1.332 4.590 1.00 . A A . 246 LYS HE3 1 1
16 18927 1 1 27 LYS HG2 H -7.924 -1.089 2.643 1.00 . A A . 246 LYS HG2 1 1
16 18928 1 1 27 LYS HG3 H -7.199 -0.224 3.980 1.00 . A A . 246 LYS HG3 1 1
16 18929 1 1 27 LYS HZ1 H -3.261 -1.997 2.837 1.00 . A A . 246 LYS HZ1 1 1
16 18930 1 1 27 LYS HZ2 H -2.676 -0.685 3.734 1.00 . A A . 246 LYS HZ2 1 1
16 18931 1 1 27 LYS HZ3 H -3.328 -0.432 2.197 1.00 . A A . 246 LYS HZ3 1 1
16 18932 1 1 27 LYS N N -7.513 -3.243 6.531 1.00 . A A . 246 LYS N 1 1
16 18933 1 1 27 LYS NZ N -3.413 -0.993 3.069 1.00 . A A . 246 LYS NZ 1 1
16 18934 1 1 27 LYS O O -10.054 -2.656 6.508 1.00 . A A . 246 LYS O 1 1
16 18935 1 1 28 ARG C C -11.801 -0.499 4.417 1.00 . A A . 247 ARG C 1 1
16 18936 1 1 28 ARG CA C -11.150 -0.264 5.761 1.00 . A A . 247 ARG CA 1 1
16 18937 1 1 28 ARG CB C -11.259 1.209 6.157 1.00 . A A . 247 ARG CB 1 1
16 18938 1 1 28 ARG CD C -11.000 3.615 5.419 1.00 . A A . 247 ARG CD 1 1
16 18939 1 1 28 ARG CG C -10.930 2.156 5.018 1.00 . A A . 247 ARG CG 1 1
16 18940 1 1 28 ARG CZ C -12.741 5.324 5.030 1.00 . A A . 247 ARG CZ 1 1
16 18941 1 1 28 ARG H H -9.161 -0.002 5.205 1.00 . A A . 247 ARG H 1 1
16 18942 1 1 28 ARG HA H -11.610 -0.889 6.511 1.00 . A A . 247 ARG HA 1 1
16 18943 1 1 28 ARG HB2 H -12.260 1.402 6.481 1.00 . A A . 247 ARG HB2 1 1
16 18944 1 1 28 ARG HB3 H -10.578 1.406 6.971 1.00 . A A . 247 ARG HB3 1 1
16 18945 1 1 28 ARG HD2 H -10.601 3.728 6.416 1.00 . A A . 247 ARG HD2 1 1
16 18946 1 1 28 ARG HD3 H -10.411 4.195 4.726 1.00 . A A . 247 ARG HD3 1 1
16 18947 1 1 28 ARG HE H -13.075 3.446 5.616 1.00 . A A . 247 ARG HE 1 1
16 18948 1 1 28 ARG HG2 H -9.950 1.943 4.633 1.00 . A A . 247 ARG HG2 1 1
16 18949 1 1 28 ARG HG3 H -11.654 1.989 4.232 1.00 . A A . 247 ARG HG3 1 1
16 18950 1 1 28 ARG HH11 H -10.854 5.974 4.662 1.00 . A A . 247 ARG HH11 1 1
16 18951 1 1 28 ARG HH12 H -12.119 7.137 4.364 1.00 . A A . 247 ARG HH12 1 1
16 18952 1 1 28 ARG HH21 H -14.722 4.984 5.289 1.00 . A A . 247 ARG HH21 1 1
16 18953 1 1 28 ARG HH22 H -14.304 6.586 4.759 1.00 . A A . 247 ARG HH22 1 1
16 18954 1 1 28 ARG N N -9.770 -0.631 5.626 1.00 . A A . 247 ARG N 1 1
16 18955 1 1 28 ARG NE N -12.377 4.092 5.384 1.00 . A A . 247 ARG NE 1 1
16 18956 1 1 28 ARG NH1 N -11.829 6.215 4.666 1.00 . A A . 247 ARG NH1 1 1
16 18957 1 1 28 ARG NH2 N -14.024 5.658 5.024 1.00 . A A . 247 ARG NH2 1 1
16 18958 1 1 28 ARG O O -11.097 -0.771 3.446 1.00 . A A . 247 ARG O 1 1
16 18959 1 1 29 VAL C C -14.108 1.117 2.814 1.00 . A A . 248 VAL C 1 1
16 18960 1 1 29 VAL CA C -13.750 -0.346 3.057 1.00 . A A . 248 VAL CA 1 1
16 18961 1 1 29 VAL CB C -14.983 -1.260 2.909 1.00 . A A . 248 VAL CB 1 1
16 18962 1 1 29 VAL CG1 C -15.885 -0.779 1.787 1.00 . A A . 248 VAL CG1 1 1
16 18963 1 1 29 VAL CG2 C -14.533 -2.681 2.630 1.00 . A A . 248 VAL CG2 1 1
16 18964 1 1 29 VAL H H -13.666 -0.551 5.147 1.00 . A A . 248 VAL H 1 1
16 18965 1 1 29 VAL HA H -13.023 -0.644 2.312 1.00 . A A . 248 VAL HA 1 1
16 18966 1 1 29 VAL HB H -15.540 -1.249 3.832 1.00 . A A . 248 VAL HB 1 1
16 18967 1 1 29 VAL HG11 H -15.330 -0.762 0.860 1.00 . A A . 248 VAL HG11 1 1
16 18968 1 1 29 VAL HG12 H -16.230 0.217 2.017 1.00 . A A . 248 VAL HG12 1 1
16 18969 1 1 29 VAL HG13 H -16.729 -1.442 1.693 1.00 . A A . 248 VAL HG13 1 1
16 18970 1 1 29 VAL HG21 H -15.397 -3.316 2.520 1.00 . A A . 248 VAL HG21 1 1
16 18971 1 1 29 VAL HG22 H -13.923 -3.034 3.448 1.00 . A A . 248 VAL HG22 1 1
16 18972 1 1 29 VAL HG23 H -13.956 -2.694 1.714 1.00 . A A . 248 VAL HG23 1 1
16 18973 1 1 29 VAL N N -13.116 -0.473 4.342 1.00 . A A . 248 VAL N 1 1
16 18974 1 1 29 VAL O O -15.149 1.608 3.252 1.00 . A A . 248 VAL O 1 1
16 18975 1 1 30 PRO C C -13.758 3.175 0.258 1.00 . A A . 249 PRO C 1 1
16 18976 1 1 30 PRO CA C -13.402 3.181 1.733 1.00 . A A . 249 PRO CA 1 1
16 18977 1 1 30 PRO CB C -12.028 3.837 1.943 1.00 . A A . 249 PRO CB 1 1
16 18978 1 1 30 PRO CD C -11.830 1.450 1.878 1.00 . A A . 249 PRO CD 1 1
16 18979 1 1 30 PRO CG C -11.041 2.710 1.999 1.00 . A A . 249 PRO CG 1 1
16 18980 1 1 30 PRO HA H -14.142 3.680 2.306 1.00 . A A . 249 PRO HA 1 1
16 18981 1 1 30 PRO HB2 H -11.819 4.494 1.116 1.00 . A A . 249 PRO HB2 1 1
16 18982 1 1 30 PRO HB3 H -12.030 4.401 2.863 1.00 . A A . 249 PRO HB3 1 1
16 18983 1 1 30 PRO HD2 H -11.759 1.084 0.879 1.00 . A A . 249 PRO HD2 1 1
16 18984 1 1 30 PRO HD3 H -11.473 0.719 2.577 1.00 . A A . 249 PRO HD3 1 1
16 18985 1 1 30 PRO HG2 H -10.342 2.779 1.200 1.00 . A A . 249 PRO HG2 1 1
16 18986 1 1 30 PRO HG3 H -10.498 2.727 2.922 1.00 . A A . 249 PRO HG3 1 1
16 18987 1 1 30 PRO N N -13.185 1.851 2.188 1.00 . A A . 249 PRO N 1 1
16 18988 1 1 30 PRO O O -14.416 2.263 -0.239 1.00 . A A . 249 PRO O 1 1
16 18989 1 1 31 ASN C C -12.348 5.302 -2.309 1.00 . A A . 250 ASN C 1 1
16 18990 1 1 31 ASN CA C -13.326 4.244 -1.863 1.00 . A A . 250 ASN CA 1 1
16 18991 1 1 31 ASN CB C -14.721 4.537 -2.435 1.00 . A A . 250 ASN CB 1 1
16 18992 1 1 31 ASN CG C -15.399 5.736 -1.796 1.00 . A A . 250 ASN CG 1 1
16 18993 1 1 31 ASN H H -12.938 4.955 0.068 1.00 . A A . 250 ASN H 1 1
16 18994 1 1 31 ASN HA H -12.990 3.280 -2.222 1.00 . A A . 250 ASN HA 1 1
16 18995 1 1 31 ASN HB2 H -14.619 4.738 -3.496 1.00 . A A . 250 ASN HB2 1 1
16 18996 1 1 31 ASN HB3 H -15.348 3.672 -2.296 1.00 . A A . 250 ASN HB3 1 1
16 18997 1 1 31 ASN HD21 H -17.185 4.917 -2.091 1.00 . A A . 250 ASN HD21 1 1
16 18998 1 1 31 ASN HD22 H -17.182 6.466 -1.323 1.00 . A A . 250 ASN HD22 1 1
16 18999 1 1 31 ASN N N -13.310 4.196 -0.420 1.00 . A A . 250 ASN N 1 1
16 19000 1 1 31 ASN ND2 N -16.719 5.703 -1.730 1.00 . A A . 250 ASN ND2 1 1
16 19001 1 1 31 ASN O O -11.693 5.940 -1.482 1.00 . A A . 250 ASN O 1 1
16 19002 1 1 31 ASN OD1 O -14.747 6.682 -1.370 1.00 . A A . 250 ASN OD1 1 1
16 19003 1 1 32 ALA C C -11.856 7.897 -3.909 1.00 . A A . 251 ALA C 1 1
16 19004 1 1 32 ALA CA C -11.332 6.484 -4.128 1.00 . A A . 251 ALA CA 1 1
16 19005 1 1 32 ALA CB C -11.072 6.221 -5.597 1.00 . A A . 251 ALA CB 1 1
16 19006 1 1 32 ALA H H -12.789 4.965 -4.218 1.00 . A A . 251 ALA H 1 1
16 19007 1 1 32 ALA HA H -10.409 6.378 -3.583 1.00 . A A . 251 ALA HA 1 1
16 19008 1 1 32 ALA HB1 H -10.879 7.154 -6.093 1.00 . A A . 251 ALA HB1 1 1
16 19009 1 1 32 ALA HB2 H -11.937 5.750 -6.038 1.00 . A A . 251 ALA HB2 1 1
16 19010 1 1 32 ALA HB3 H -10.214 5.573 -5.702 1.00 . A A . 251 ALA HB3 1 1
16 19011 1 1 32 ALA N N -12.245 5.498 -3.602 1.00 . A A . 251 ALA N 1 1
16 19012 1 1 32 ALA O O -11.139 8.873 -4.100 1.00 . A A . 251 ALA O 1 1
16 19013 1 1 33 TYR C C -13.235 9.760 -1.861 1.00 . A A . 252 TYR C 1 1
16 19014 1 1 33 TYR CA C -13.704 9.289 -3.218 1.00 . A A . 252 TYR CA 1 1
16 19015 1 1 33 TYR CB C -15.220 9.170 -3.212 1.00 . A A . 252 TYR CB 1 1
16 19016 1 1 33 TYR CD1 C -15.096 8.705 -5.696 1.00 . A A . 252 TYR CD1 1 1
16 19017 1 1 33 TYR CD2 C -17.075 8.108 -4.516 1.00 . A A . 252 TYR CD2 1 1
16 19018 1 1 33 TYR CE1 C -15.647 8.232 -6.870 1.00 . A A . 252 TYR CE1 1 1
16 19019 1 1 33 TYR CE2 C -17.634 7.631 -5.684 1.00 . A A . 252 TYR CE2 1 1
16 19020 1 1 33 TYR CG C -15.804 8.649 -4.500 1.00 . A A . 252 TYR CG 1 1
16 19021 1 1 33 TYR CZ C -16.917 7.697 -6.858 1.00 . A A . 252 TYR CZ 1 1
16 19022 1 1 33 TYR H H -13.639 7.191 -3.392 1.00 . A A . 252 TYR H 1 1
16 19023 1 1 33 TYR HA H -13.395 9.990 -3.973 1.00 . A A . 252 TYR HA 1 1
16 19024 1 1 33 TYR HB2 H -15.511 8.491 -2.425 1.00 . A A . 252 TYR HB2 1 1
16 19025 1 1 33 TYR HB3 H -15.646 10.138 -3.013 1.00 . A A . 252 TYR HB3 1 1
16 19026 1 1 33 TYR HD1 H -14.096 9.118 -5.696 1.00 . A A . 252 TYR HD1 1 1
16 19027 1 1 33 TYR HD2 H -17.628 8.056 -3.590 1.00 . A A . 252 TYR HD2 1 1
16 19028 1 1 33 TYR HE1 H -15.084 8.282 -7.791 1.00 . A A . 252 TYR HE1 1 1
16 19029 1 1 33 TYR HE2 H -18.629 7.212 -5.674 1.00 . A A . 252 TYR HE2 1 1
16 19030 1 1 33 TYR HH H -18.397 7.500 -8.071 1.00 . A A . 252 TYR HH 1 1
16 19031 1 1 33 TYR N N -13.106 8.001 -3.509 1.00 . A A . 252 TYR N 1 1
16 19032 1 1 33 TYR O O -13.105 10.955 -1.595 1.00 . A A . 252 TYR O 1 1
16 19033 1 1 33 TYR OH O -17.472 7.225 -8.023 1.00 . A A . 252 TYR OH 1 1
16 19034 1 1 34 ASP C C -11.115 9.210 0.406 1.00 . A A . 253 ASP C 1 1
16 19035 1 1 34 ASP CA C -12.582 9.007 0.334 1.00 . A A . 253 ASP CA 1 1
16 19036 1 1 34 ASP CB C -12.855 7.757 1.109 1.00 . A A . 253 ASP CB 1 1
16 19037 1 1 34 ASP CG C -13.587 8.004 2.413 1.00 . A A . 253 ASP CG 1 1
16 19038 1 1 34 ASP H H -13.031 7.877 -1.324 1.00 . A A . 253 ASP H 1 1
16 19039 1 1 34 ASP HA H -13.116 9.839 0.752 1.00 . A A . 253 ASP HA 1 1
16 19040 1 1 34 ASP HB2 H -13.432 7.094 0.483 1.00 . A A . 253 ASP HB2 1 1
16 19041 1 1 34 ASP HB3 H -11.894 7.298 1.321 1.00 . A A . 253 ASP HB3 1 1
16 19042 1 1 34 ASP N N -12.970 8.789 -1.019 1.00 . A A . 253 ASP N 1 1
16 19043 1 1 34 ASP O O -10.382 8.273 0.737 1.00 . A A . 253 ASP O 1 1
16 19044 1 1 34 ASP OD1 O -12.923 8.267 3.438 1.00 . A A . 253 ASP OD1 1 1
16 19045 1 1 34 ASP OD2 O -14.829 7.922 2.423 1.00 . A A . 253 ASP OD2 1 1
16 19046 1 1 35 LYS C C -8.408 9.873 -0.643 1.00 . A A . 254 LYS C 1 1
16 19047 1 1 35 LYS CA C -9.282 10.746 0.245 1.00 . A A . 254 LYS CA 1 1
16 19048 1 1 35 LYS CB C -8.922 10.521 1.705 1.00 . A A . 254 LYS CB 1 1
16 19049 1 1 35 LYS CD C -9.636 10.813 4.092 1.00 . A A . 254 LYS CD 1 1
16 19050 1 1 35 LYS CE C -10.180 9.425 4.389 1.00 . A A . 254 LYS CE 1 1
16 19051 1 1 35 LYS CG C -9.887 11.202 2.648 1.00 . A A . 254 LYS CG 1 1
16 19052 1 1 35 LYS H H -11.295 11.054 -0.291 1.00 . A A . 254 LYS H 1 1
16 19053 1 1 35 LYS HA H -9.152 11.779 -0.011 1.00 . A A . 254 LYS HA 1 1
16 19054 1 1 35 LYS HB2 H -8.947 9.460 1.905 1.00 . A A . 254 LYS HB2 1 1
16 19055 1 1 35 LYS HB3 H -7.941 10.885 1.890 1.00 . A A . 254 LYS HB3 1 1
16 19056 1 1 35 LYS HD2 H -8.574 10.821 4.281 1.00 . A A . 254 LYS HD2 1 1
16 19057 1 1 35 LYS HD3 H -10.125 11.527 4.739 1.00 . A A . 254 LYS HD3 1 1
16 19058 1 1 35 LYS HE2 H -11.258 9.456 4.324 1.00 . A A . 254 LYS HE2 1 1
16 19059 1 1 35 LYS HE3 H -9.798 8.730 3.654 1.00 . A A . 254 LYS HE3 1 1
16 19060 1 1 35 LYS HG2 H -9.790 12.268 2.540 1.00 . A A . 254 LYS HG2 1 1
16 19061 1 1 35 LYS HG3 H -10.890 10.895 2.370 1.00 . A A . 254 LYS HG3 1 1
16 19062 1 1 35 LYS HZ1 H -10.206 9.589 6.466 1.00 . A A . 254 LYS HZ1 1 1
16 19063 1 1 35 LYS HZ2 H -8.763 8.973 5.846 1.00 . A A . 254 LYS HZ2 1 1
16 19064 1 1 35 LYS HZ3 H -10.138 7.997 5.905 1.00 . A A . 254 LYS HZ3 1 1
16 19065 1 1 35 LYS N N -10.673 10.402 0.084 1.00 . A A . 254 LYS N 1 1
16 19066 1 1 35 LYS NZ N -9.796 8.964 5.745 1.00 . A A . 254 LYS NZ 1 1
16 19067 1 1 35 LYS O O -7.188 9.936 -0.567 1.00 . A A . 254 LYS O 1 1
16 19068 1 1 36 THR C C -7.925 6.982 -1.196 1.00 . A A . 255 THR C 1 1
16 19069 1 1 36 THR CA C -8.490 7.965 -2.190 1.00 . A A . 255 THR CA 1 1
16 19070 1 1 36 THR CB C -7.446 8.351 -3.280 1.00 . A A . 255 THR CB 1 1
16 19071 1 1 36 THR CG2 C -8.108 9.128 -4.407 1.00 . A A . 255 THR CG2 1 1
16 19072 1 1 36 THR H H -10.037 9.169 -1.518 1.00 . A A . 255 THR H 1 1
16 19073 1 1 36 THR HA H -9.317 7.474 -2.684 1.00 . A A . 255 THR HA 1 1
16 19074 1 1 36 THR HB H -7.045 7.439 -3.697 1.00 . A A . 255 THR HB 1 1
16 19075 1 1 36 THR HG1 H -6.525 9.279 -1.806 1.00 . A A . 255 THR HG1 1 1
16 19076 1 1 36 THR HG21 H -7.378 9.348 -5.169 1.00 . A A . 255 THR HG21 1 1
16 19077 1 1 36 THR HG22 H -8.511 10.052 -4.018 1.00 . A A . 255 THR HG22 1 1
16 19078 1 1 36 THR HG23 H -8.905 8.538 -4.831 1.00 . A A . 255 THR HG23 1 1
16 19079 1 1 36 THR N N -9.075 9.064 -1.464 1.00 . A A . 255 THR N 1 1
16 19080 1 1 36 THR O O -6.800 7.119 -0.717 1.00 . A A . 255 THR O 1 1
16 19081 1 1 36 THR OG1 O -6.365 9.117 -2.746 1.00 . A A . 255 THR OG1 1 1
16 19082 1 1 37 ALA C C -8.764 3.628 -0.507 1.00 . A A . 256 ALA C 1 1
16 19083 1 1 37 ALA CA C -8.425 5.006 0.106 1.00 . A A . 256 ALA CA 1 1
16 19084 1 1 37 ALA CB C -9.065 5.205 1.465 1.00 . A A . 256 ALA CB 1 1
16 19085 1 1 37 ALA H H -9.730 6.174 -1.046 1.00 . A A . 256 ALA H 1 1
16 19086 1 1 37 ALA HA H -7.366 5.076 0.233 1.00 . A A . 256 ALA HA 1 1
16 19087 1 1 37 ALA HB1 H -10.133 5.294 1.347 1.00 . A A . 256 ALA HB1 1 1
16 19088 1 1 37 ALA HB2 H -8.676 6.107 1.916 1.00 . A A . 256 ALA HB2 1 1
16 19089 1 1 37 ALA HB3 H -8.841 4.360 2.099 1.00 . A A . 256 ALA HB3 1 1
16 19090 1 1 37 ALA N N -8.799 6.088 -0.769 1.00 . A A . 256 ALA N 1 1
16 19091 1 1 37 ALA O O -9.538 3.534 -1.462 1.00 . A A . 256 ALA O 1 1
16 19092 1 1 38 LEU C C -9.466 0.422 0.051 1.00 . A A . 257 LEU C 1 1
16 19093 1 1 38 LEU CA C -8.295 1.201 -0.473 1.00 . A A . 257 LEU CA 1 1
16 19094 1 1 38 LEU CB C -7.043 0.406 -0.092 1.00 . A A . 257 LEU CB 1 1
16 19095 1 1 38 LEU CD1 C -6.265 0.718 -2.457 1.00 . A A . 257 LEU CD1 1 1
16 19096 1 1 38 LEU CD2 C -5.006 1.668 -0.522 1.00 . A A . 257 LEU CD2 1 1
16 19097 1 1 38 LEU CG C -5.858 0.527 -1.011 1.00 . A A . 257 LEU CG 1 1
16 19098 1 1 38 LEU H H -7.698 2.705 0.894 1.00 . A A . 257 LEU H 1 1
16 19099 1 1 38 LEU HA H -8.381 1.259 -1.547 1.00 . A A . 257 LEU HA 1 1
16 19100 1 1 38 LEU HB2 H -6.719 0.749 0.858 1.00 . A A . 257 LEU HB2 1 1
16 19101 1 1 38 LEU HB3 H -7.289 -0.624 0.035 1.00 . A A . 257 LEU HB3 1 1
16 19102 1 1 38 LEU HD11 H -6.890 -0.100 -2.768 1.00 . A A . 257 LEU HD11 1 1
16 19103 1 1 38 LEU HD12 H -5.383 0.753 -3.084 1.00 . A A . 257 LEU HD12 1 1
16 19104 1 1 38 LEU HD13 H -6.812 1.645 -2.557 1.00 . A A . 257 LEU HD13 1 1
16 19105 1 1 38 LEU HD21 H -5.652 2.525 -0.321 1.00 . A A . 257 LEU HD21 1 1
16 19106 1 1 38 LEU HD22 H -4.280 1.931 -1.275 1.00 . A A . 257 LEU HD22 1 1
16 19107 1 1 38 LEU HD23 H -4.503 1.379 0.387 1.00 . A A . 257 LEU HD23 1 1
16 19108 1 1 38 LEU HG H -5.297 -0.386 -0.949 1.00 . A A . 257 LEU HG 1 1
16 19109 1 1 38 LEU N N -8.199 2.569 0.071 1.00 . A A . 257 LEU N 1 1
16 19110 1 1 38 LEU O O -9.498 0.087 1.231 1.00 . A A . 257 LEU O 1 1
16 19111 1 1 39 ALA C C -11.126 -2.221 -0.488 1.00 . A A . 258 ALA C 1 1
16 19112 1 1 39 ALA CA C -11.494 -0.776 -0.425 1.00 . A A . 258 ALA CA 1 1
16 19113 1 1 39 ALA CB C -12.689 -0.522 -1.286 1.00 . A A . 258 ALA CB 1 1
16 19114 1 1 39 ALA H H -10.286 0.305 -1.785 1.00 . A A . 258 ALA H 1 1
16 19115 1 1 39 ALA HA H -11.749 -0.529 0.596 1.00 . A A . 258 ALA HA 1 1
16 19116 1 1 39 ALA HB1 H -13.382 0.031 -0.718 1.00 . A A . 258 ALA HB1 1 1
16 19117 1 1 39 ALA HB2 H -13.128 -1.463 -1.583 1.00 . A A . 258 ALA HB2 1 1
16 19118 1 1 39 ALA HB3 H -12.399 0.040 -2.161 1.00 . A A . 258 ALA HB3 1 1
16 19119 1 1 39 ALA N N -10.380 0.047 -0.836 1.00 . A A . 258 ALA N 1 1
16 19120 1 1 39 ALA O O -11.228 -2.869 -1.525 1.00 . A A . 258 ALA O 1 1
16 19121 1 1 40 LEU C C -10.433 -4.579 2.160 1.00 . A A . 259 LEU C 1 1
16 19122 1 1 40 LEU CA C -10.308 -4.095 0.730 1.00 . A A . 259 LEU CA 1 1
16 19123 1 1 40 LEU CB C -8.878 -4.290 0.219 1.00 . A A . 259 LEU CB 1 1
16 19124 1 1 40 LEU CD1 C -6.647 -3.276 0.571 1.00 . A A . 259 LEU CD1 1 1
16 19125 1 1 40 LEU CD2 C -8.029 -2.508 -1.322 1.00 . A A . 259 LEU CD2 1 1
16 19126 1 1 40 LEU CG C -8.050 -3.016 0.104 1.00 . A A . 259 LEU CG 1 1
16 19127 1 1 40 LEU H H -10.641 -2.139 1.427 1.00 . A A . 259 LEU H 1 1
16 19128 1 1 40 LEU HA H -10.989 -4.651 0.108 1.00 . A A . 259 LEU HA 1 1
16 19129 1 1 40 LEU HB2 H -8.370 -4.963 0.894 1.00 . A A . 259 LEU HB2 1 1
16 19130 1 1 40 LEU HB3 H -8.917 -4.754 -0.756 1.00 . A A . 259 LEU HB3 1 1
16 19131 1 1 40 LEU HD11 H -6.061 -2.376 0.460 1.00 . A A . 259 LEU HD11 1 1
16 19132 1 1 40 LEU HD12 H -6.210 -4.072 -0.010 1.00 . A A . 259 LEU HD12 1 1
16 19133 1 1 40 LEU HD13 H -6.673 -3.555 1.614 1.00 . A A . 259 LEU HD13 1 1
16 19134 1 1 40 LEU HD21 H -7.574 -3.250 -1.954 1.00 . A A . 259 LEU HD21 1 1
16 19135 1 1 40 LEU HD22 H -7.454 -1.593 -1.374 1.00 . A A . 259 LEU HD22 1 1
16 19136 1 1 40 LEU HD23 H -9.038 -2.317 -1.653 1.00 . A A . 259 LEU HD23 1 1
16 19137 1 1 40 LEU HG H -8.483 -2.247 0.728 1.00 . A A . 259 LEU HG 1 1
16 19138 1 1 40 LEU N N -10.708 -2.722 0.635 1.00 . A A . 259 LEU N 1 1
16 19139 1 1 40 LEU O O -10.622 -3.786 3.079 1.00 . A A . 259 LEU O 1 1
16 19140 1 1 41 GLU C C -9.228 -7.023 4.183 1.00 . A A . 260 GLU C 1 1
16 19141 1 1 41 GLU CA C -10.535 -6.471 3.646 1.00 . A A . 260 GLU CA 1 1
16 19142 1 1 41 GLU CB C -11.617 -7.566 3.545 1.00 . A A . 260 GLU CB 1 1
16 19143 1 1 41 GLU CD C -12.926 -9.174 5.003 1.00 . A A . 260 GLU CD 1 1
16 19144 1 1 41 GLU CG C -11.557 -8.663 4.603 1.00 . A A . 260 GLU CG 1 1
16 19145 1 1 41 GLU H H -10.053 -6.450 1.584 1.00 . A A . 260 GLU H 1 1
16 19146 1 1 41 GLU HA H -10.882 -5.695 4.313 1.00 . A A . 260 GLU HA 1 1
16 19147 1 1 41 GLU HB2 H -12.588 -7.101 3.599 1.00 . A A . 260 GLU HB2 1 1
16 19148 1 1 41 GLU HB3 H -11.512 -8.035 2.590 1.00 . A A . 260 GLU HB3 1 1
16 19149 1 1 41 GLU HG2 H -10.996 -9.492 4.196 1.00 . A A . 260 GLU HG2 1 1
16 19150 1 1 41 GLU HG3 H -11.044 -8.291 5.478 1.00 . A A . 260 GLU HG3 1 1
16 19151 1 1 41 GLU N N -10.327 -5.875 2.341 1.00 . A A . 260 GLU N 1 1
16 19152 1 1 41 GLU O O -8.240 -7.127 3.468 1.00 . A A . 260 GLU O 1 1
16 19153 1 1 41 GLU OE1 O -13.435 -10.109 4.350 1.00 . A A . 260 GLU OE1 1 1
16 19154 1 1 41 GLU OE2 O -13.509 -8.635 5.963 1.00 . A A . 260 GLU OE2 1 1
16 19155 1 1 42 VAL C C -7.972 -9.405 5.310 1.00 . A A . 261 VAL C 1 1
16 19156 1 1 42 VAL CA C -8.162 -8.081 6.048 1.00 . A A . 261 VAL CA 1 1
16 19157 1 1 42 VAL CB C -8.530 -8.381 7.492 1.00 . A A . 261 VAL CB 1 1
16 19158 1 1 42 VAL CG1 C -7.538 -9.346 8.112 1.00 . A A . 261 VAL CG1 1 1
16 19159 1 1 42 VAL CG2 C -8.633 -7.079 8.239 1.00 . A A . 261 VAL CG2 1 1
16 19160 1 1 42 VAL H H -9.917 -6.942 6.029 1.00 . A A . 261 VAL H 1 1
16 19161 1 1 42 VAL HA H -7.250 -7.502 6.028 1.00 . A A . 261 VAL HA 1 1
16 19162 1 1 42 VAL HB H -9.497 -8.840 7.505 1.00 . A A . 261 VAL HB 1 1
16 19163 1 1 42 VAL HG11 H -6.569 -8.876 8.172 1.00 . A A . 261 VAL HG11 1 1
16 19164 1 1 42 VAL HG12 H -7.472 -10.225 7.484 1.00 . A A . 261 VAL HG12 1 1
16 19165 1 1 42 VAL HG13 H -7.871 -9.628 9.098 1.00 . A A . 261 VAL HG13 1 1
16 19166 1 1 42 VAL HG21 H -9.102 -6.344 7.588 1.00 . A A . 261 VAL HG21 1 1
16 19167 1 1 42 VAL HG22 H -7.645 -6.751 8.512 1.00 . A A . 261 VAL HG22 1 1
16 19168 1 1 42 VAL HG23 H -9.233 -7.216 9.122 1.00 . A A . 261 VAL HG23 1 1
16 19169 1 1 42 VAL N N -9.208 -7.297 5.455 1.00 . A A . 261 VAL N 1 1
16 19170 1 1 42 VAL O O -8.904 -10.202 5.209 1.00 . A A . 261 VAL O 1 1
16 19171 1 1 43 GLY C C -6.603 -10.770 2.647 1.00 . A A . 262 GLY C 1 1
16 19172 1 1 43 GLY CA C -6.501 -10.885 4.134 1.00 . A A . 262 GLY CA 1 1
16 19173 1 1 43 GLY H H -6.085 -8.937 4.834 1.00 . A A . 262 GLY H 1 1
16 19174 1 1 43 GLY HA2 H -5.500 -11.203 4.387 1.00 . A A . 262 GLY HA2 1 1
16 19175 1 1 43 GLY HA3 H -7.216 -11.606 4.471 1.00 . A A . 262 GLY HA3 1 1
16 19176 1 1 43 GLY N N -6.781 -9.633 4.791 1.00 . A A . 262 GLY N 1 1
16 19177 1 1 43 GLY O O -6.420 -11.738 1.909 1.00 . A A . 262 GLY O 1 1
16 19178 1 1 44 GLU C C -5.605 -8.843 0.346 1.00 . A A . 263 GLU C 1 1
16 19179 1 1 44 GLU CA C -6.982 -9.269 0.824 1.00 . A A . 263 GLU CA 1 1
16 19180 1 1 44 GLU CB C -8.043 -8.205 0.707 1.00 . A A . 263 GLU CB 1 1
16 19181 1 1 44 GLU CD C -10.229 -9.375 0.253 1.00 . A A . 263 GLU CD 1 1
16 19182 1 1 44 GLU CG C -9.338 -8.730 1.288 1.00 . A A . 263 GLU CG 1 1
16 19183 1 1 44 GLU H H -7.167 -8.881 2.866 1.00 . A A . 263 GLU H 1 1
16 19184 1 1 44 GLU HA H -7.290 -10.141 0.281 1.00 . A A . 263 GLU HA 1 1
16 19185 1 1 44 GLU HB2 H -7.735 -7.334 1.268 1.00 . A A . 263 GLU HB2 1 1
16 19186 1 1 44 GLU HB3 H -8.205 -7.932 -0.315 1.00 . A A . 263 GLU HB3 1 1
16 19187 1 1 44 GLU HG2 H -9.097 -9.454 2.043 1.00 . A A . 263 GLU HG2 1 1
16 19188 1 1 44 GLU HG3 H -9.849 -7.947 1.766 1.00 . A A . 263 GLU HG3 1 1
16 19189 1 1 44 GLU N N -6.925 -9.585 2.215 1.00 . A A . 263 GLU N 1 1
16 19190 1 1 44 GLU O O -4.610 -9.180 0.963 1.00 . A A . 263 GLU O 1 1
16 19191 1 1 44 GLU OE1 O -10.939 -8.643 -0.467 1.00 . A A . 263 GLU OE1 1 1
16 19192 1 1 44 GLU OE2 O -10.241 -10.619 0.171 1.00 . A A . 263 GLU OE2 1 1
16 19193 1 1 45 LEU C C -4.280 -6.303 -1.716 1.00 . A A . 264 LEU C 1 1
16 19194 1 1 45 LEU CA C -4.248 -7.756 -1.300 1.00 . A A . 264 LEU CA 1 1
16 19195 1 1 45 LEU CB C -4.023 -8.693 -2.481 1.00 . A A . 264 LEU CB 1 1
16 19196 1 1 45 LEU CD1 C -2.142 -7.577 -3.775 1.00 . A A . 264 LEU CD1 1 1
16 19197 1 1 45 LEU CD2 C -1.593 -9.324 -2.142 1.00 . A A . 264 LEU CD2 1 1
16 19198 1 1 45 LEU CG C -2.626 -8.844 -3.127 1.00 . A A . 264 LEU CG 1 1
16 19199 1 1 45 LEU H H -6.362 -7.810 -1.150 1.00 . A A . 264 LEU H 1 1
16 19200 1 1 45 LEU HA H -3.472 -7.903 -0.555 1.00 . A A . 264 LEU HA 1 1
16 19201 1 1 45 LEU HB2 H -4.313 -9.670 -2.144 1.00 . A A . 264 LEU HB2 1 1
16 19202 1 1 45 LEU HB3 H -4.704 -8.374 -3.242 1.00 . A A . 264 LEU HB3 1 1
16 19203 1 1 45 LEU HD11 H -1.898 -6.862 -3.010 1.00 . A A . 264 LEU HD11 1 1
16 19204 1 1 45 LEU HD12 H -2.912 -7.179 -4.416 1.00 . A A . 264 LEU HD12 1 1
16 19205 1 1 45 LEU HD13 H -1.259 -7.794 -4.355 1.00 . A A . 264 LEU HD13 1 1
16 19206 1 1 45 LEU HD21 H -0.639 -9.389 -2.645 1.00 . A A . 264 LEU HD21 1 1
16 19207 1 1 45 LEU HD22 H -1.874 -10.294 -1.765 1.00 . A A . 264 LEU HD22 1 1
16 19208 1 1 45 LEU HD23 H -1.521 -8.620 -1.328 1.00 . A A . 264 LEU HD23 1 1
16 19209 1 1 45 LEU HG H -2.694 -9.590 -3.905 1.00 . A A . 264 LEU HG 1 1
16 19210 1 1 45 LEU N N -5.535 -8.113 -0.723 1.00 . A A . 264 LEU N 1 1
16 19211 1 1 45 LEU O O -5.338 -5.737 -1.951 1.00 . A A . 264 LEU O 1 1
16 19212 1 1 46 VAL C C -1.588 -4.124 -2.747 1.00 . A A . 265 VAL C 1 1
16 19213 1 1 46 VAL CA C -2.967 -4.326 -2.114 1.00 . A A . 265 VAL CA 1 1
16 19214 1 1 46 VAL CB C -3.154 -3.437 -0.868 1.00 . A A . 265 VAL CB 1 1
16 19215 1 1 46 VAL CG1 C -1.885 -3.294 -0.055 1.00 . A A . 265 VAL CG1 1 1
16 19216 1 1 46 VAL CG2 C -3.650 -2.083 -1.223 1.00 . A A . 265 VAL CG2 1 1
16 19217 1 1 46 VAL H H -2.329 -6.218 -1.487 1.00 . A A . 265 VAL H 1 1
16 19218 1 1 46 VAL HA H -3.733 -4.092 -2.835 1.00 . A A . 265 VAL HA 1 1
16 19219 1 1 46 VAL HB H -3.907 -3.905 -0.248 1.00 . A A . 265 VAL HB 1 1
16 19220 1 1 46 VAL HG11 H -1.107 -2.886 -0.690 1.00 . A A . 265 VAL HG11 1 1
16 19221 1 1 46 VAL HG12 H -1.580 -4.256 0.325 1.00 . A A . 265 VAL HG12 1 1
16 19222 1 1 46 VAL HG13 H -2.074 -2.610 0.766 1.00 . A A . 265 VAL HG13 1 1
16 19223 1 1 46 VAL HG21 H -4.593 -2.169 -1.726 1.00 . A A . 265 VAL HG21 1 1
16 19224 1 1 46 VAL HG22 H -2.927 -1.597 -1.858 1.00 . A A . 265 VAL HG22 1 1
16 19225 1 1 46 VAL HG23 H -3.773 -1.524 -0.309 1.00 . A A . 265 VAL HG23 1 1
16 19226 1 1 46 VAL N N -3.122 -5.705 -1.742 1.00 . A A . 265 VAL N 1 1
16 19227 1 1 46 VAL O O -0.612 -4.707 -2.302 1.00 . A A . 265 VAL O 1 1
16 19228 1 1 47 LYS C C 0.244 -1.781 -4.524 1.00 . A A . 266 LYS C 1 1
16 19229 1 1 47 LYS CA C -0.266 -3.196 -4.543 1.00 . A A . 266 LYS CA 1 1
16 19230 1 1 47 LYS CB C -0.496 -3.669 -5.973 1.00 . A A . 266 LYS CB 1 1
16 19231 1 1 47 LYS CD C 0.528 -2.305 -7.859 1.00 . A A . 266 LYS CD 1 1
16 19232 1 1 47 LYS CE C -0.865 -2.277 -8.489 1.00 . A A . 266 LYS CE 1 1
16 19233 1 1 47 LYS CG C 0.704 -3.476 -6.897 1.00 . A A . 266 LYS CG 1 1
16 19234 1 1 47 LYS H H -2.289 -2.825 -4.080 1.00 . A A . 266 LYS H 1 1
16 19235 1 1 47 LYS HA H 0.477 -3.817 -4.075 1.00 . A A . 266 LYS HA 1 1
16 19236 1 1 47 LYS HB2 H -0.740 -4.720 -5.946 1.00 . A A . 266 LYS HB2 1 1
16 19237 1 1 47 LYS HB3 H -1.343 -3.125 -6.380 1.00 . A A . 266 LYS HB3 1 1
16 19238 1 1 47 LYS HD2 H 0.693 -1.388 -7.317 1.00 . A A . 266 LYS HD2 1 1
16 19239 1 1 47 LYS HD3 H 1.264 -2.392 -8.644 1.00 . A A . 266 LYS HD3 1 1
16 19240 1 1 47 LYS HE2 H -1.112 -3.270 -8.820 1.00 . A A . 266 LYS HE2 1 1
16 19241 1 1 47 LYS HE3 H -1.576 -1.961 -7.741 1.00 . A A . 266 LYS HE3 1 1
16 19242 1 1 47 LYS HG2 H 1.570 -3.281 -6.284 1.00 . A A . 266 LYS HG2 1 1
16 19243 1 1 47 LYS HG3 H 0.868 -4.376 -7.462 1.00 . A A . 266 LYS HG3 1 1
16 19244 1 1 47 LYS HZ1 H -0.536 -0.427 -9.409 1.00 . A A . 266 LYS HZ1 1 1
16 19245 1 1 47 LYS HZ2 H -1.949 -1.201 -9.916 1.00 . A A . 266 LYS HZ2 1 1
16 19246 1 1 47 LYS HZ3 H -0.441 -1.746 -10.463 1.00 . A A . 266 LYS HZ3 1 1
16 19247 1 1 47 LYS N N -1.508 -3.328 -3.794 1.00 . A A . 266 LYS N 1 1
16 19248 1 1 47 LYS NZ N -0.951 -1.348 -9.648 1.00 . A A . 266 LYS NZ 1 1
16 19249 1 1 47 LYS O O -0.333 -0.900 -5.137 1.00 . A A . 266 LYS O 1 1
16 19250 1 1 48 VAL C C 2.586 0.276 -4.840 1.00 . A A . 267 VAL C 1 1
16 19251 1 1 48 VAL CA C 1.803 -0.227 -3.643 1.00 . A A . 267 VAL CA 1 1
16 19252 1 1 48 VAL CB C 2.601 -0.096 -2.340 1.00 . A A . 267 VAL CB 1 1
16 19253 1 1 48 VAL CG1 C 3.871 -0.932 -2.361 1.00 . A A . 267 VAL CG1 1 1
16 19254 1 1 48 VAL CG2 C 2.884 1.365 -2.074 1.00 . A A . 267 VAL CG2 1 1
16 19255 1 1 48 VAL H H 1.923 -2.321 -3.606 1.00 . A A . 267 VAL H 1 1
16 19256 1 1 48 VAL HA H 0.918 0.381 -3.548 1.00 . A A . 267 VAL HA 1 1
16 19257 1 1 48 VAL HB H 1.981 -0.461 -1.537 1.00 . A A . 267 VAL HB 1 1
16 19258 1 1 48 VAL HG11 H 4.478 -0.644 -3.207 1.00 . A A . 267 VAL HG11 1 1
16 19259 1 1 48 VAL HG12 H 3.613 -1.978 -2.442 1.00 . A A . 267 VAL HG12 1 1
16 19260 1 1 48 VAL HG13 H 4.424 -0.766 -1.450 1.00 . A A . 267 VAL HG13 1 1
16 19261 1 1 48 VAL HG21 H 3.423 1.468 -1.146 1.00 . A A . 267 VAL HG21 1 1
16 19262 1 1 48 VAL HG22 H 1.938 1.892 -2.007 1.00 . A A . 267 VAL HG22 1 1
16 19263 1 1 48 VAL HG23 H 3.468 1.775 -2.884 1.00 . A A . 267 VAL HG23 1 1
16 19264 1 1 48 VAL N N 1.360 -1.568 -3.873 1.00 . A A . 267 VAL N 1 1
16 19265 1 1 48 VAL O O 3.704 -0.147 -5.120 1.00 . A A . 267 VAL O 1 1
16 19266 1 1 49 THR C C 2.629 3.156 -6.806 1.00 . A A . 268 THR C 1 1
16 19267 1 1 49 THR CA C 2.379 1.666 -6.809 1.00 . A A . 268 THR CA 1 1
16 19268 1 1 49 THR CB C 1.255 1.373 -7.814 1.00 . A A . 268 THR CB 1 1
16 19269 1 1 49 THR CG2 C -0.069 1.903 -7.259 1.00 . A A . 268 THR CG2 1 1
16 19270 1 1 49 THR H H 1.172 1.612 -5.119 1.00 . A A . 268 THR H 1 1
16 19271 1 1 49 THR HA H 3.266 1.138 -7.103 1.00 . A A . 268 THR HA 1 1
16 19272 1 1 49 THR HB H 1.172 0.307 -7.937 1.00 . A A . 268 THR HB 1 1
16 19273 1 1 49 THR HG1 H 2.172 2.693 -8.976 1.00 . A A . 268 THR HG1 1 1
16 19274 1 1 49 THR HG21 H -0.273 1.434 -6.303 1.00 . A A . 268 THR HG21 1 1
16 19275 1 1 49 THR HG22 H -0.866 1.674 -7.948 1.00 . A A . 268 THR HG22 1 1
16 19276 1 1 49 THR HG23 H -0.005 2.974 -7.119 1.00 . A A . 268 THR HG23 1 1
16 19277 1 1 49 THR N N 1.965 1.211 -5.513 1.00 . A A . 268 THR N 1 1
16 19278 1 1 49 THR O O 3.010 3.731 -7.820 1.00 . A A . 268 THR O 1 1
16 19279 1 1 49 THR OG1 O 1.536 1.968 -9.091 1.00 . A A . 268 THR OG1 1 1
16 19280 1 1 50 LYS C C 3.464 5.674 -4.628 1.00 . A A . 269 LYS C 1 1
16 19281 1 1 50 LYS CA C 2.472 5.226 -5.669 1.00 . A A . 269 LYS CA 1 1
16 19282 1 1 50 LYS CB C 1.101 5.807 -5.360 1.00 . A A . 269 LYS CB 1 1
16 19283 1 1 50 LYS CD C 1.242 7.709 -7.013 1.00 . A A . 269 LYS CD 1 1
16 19284 1 1 50 LYS CE C 2.662 8.211 -7.214 1.00 . A A . 269 LYS CE 1 1
16 19285 1 1 50 LYS CG C 0.985 7.307 -5.571 1.00 . A A . 269 LYS CG 1 1
16 19286 1 1 50 LYS H H 2.166 3.314 -4.857 1.00 . A A . 269 LYS H 1 1
16 19287 1 1 50 LYS HA H 2.794 5.564 -6.641 1.00 . A A . 269 LYS HA 1 1
16 19288 1 1 50 LYS HB2 H 0.356 5.317 -5.969 1.00 . A A . 269 LYS HB2 1 1
16 19289 1 1 50 LYS HB3 H 0.889 5.596 -4.328 1.00 . A A . 269 LYS HB3 1 1
16 19290 1 1 50 LYS HD2 H 1.081 6.851 -7.649 1.00 . A A . 269 LYS HD2 1 1
16 19291 1 1 50 LYS HD3 H 0.552 8.493 -7.285 1.00 . A A . 269 LYS HD3 1 1
16 19292 1 1 50 LYS HE2 H 2.802 9.099 -6.616 1.00 . A A . 269 LYS HE2 1 1
16 19293 1 1 50 LYS HE3 H 3.357 7.447 -6.891 1.00 . A A . 269 LYS HE3 1 1
16 19294 1 1 50 LYS HG2 H -0.012 7.622 -5.297 1.00 . A A . 269 LYS HG2 1 1
16 19295 1 1 50 LYS HG3 H 1.704 7.805 -4.936 1.00 . A A . 269 LYS HG3 1 1
16 19296 1 1 50 LYS HZ1 H 2.746 7.721 -9.244 1.00 . A A . 269 LYS HZ1 1 1
16 19297 1 1 50 LYS HZ2 H 3.911 8.845 -8.762 1.00 . A A . 269 LYS HZ2 1 1
16 19298 1 1 50 LYS HZ3 H 2.301 9.324 -8.942 1.00 . A A . 269 LYS HZ3 1 1
16 19299 1 1 50 LYS N N 2.393 3.800 -5.689 1.00 . A A . 269 LYS N 1 1
16 19300 1 1 50 LYS NZ N 2.924 8.548 -8.637 1.00 . A A . 269 LYS NZ 1 1
16 19301 1 1 50 LYS O O 3.181 5.659 -3.444 1.00 . A A . 269 LYS O 1 1
16 19302 1 1 51 ILE C C 5.393 8.172 -4.176 1.00 . A A . 270 ILE C 1 1
16 19303 1 1 51 ILE CA C 5.552 6.657 -4.128 1.00 . A A . 270 ILE CA 1 1
16 19304 1 1 51 ILE CB C 7.032 6.245 -4.325 1.00 . A A . 270 ILE CB 1 1
16 19305 1 1 51 ILE CD1 C 6.861 6.545 -6.899 1.00 . A A . 270 ILE CD1 1 1
16 19306 1 1 51 ILE CG1 C 7.354 5.710 -5.732 1.00 . A A . 270 ILE CG1 1 1
16 19307 1 1 51 ILE CG2 C 7.382 5.175 -3.304 1.00 . A A . 270 ILE CG2 1 1
16 19308 1 1 51 ILE H H 4.896 5.900 -5.980 1.00 . A A . 270 ILE H 1 1
16 19309 1 1 51 ILE HA H 5.254 6.323 -3.147 1.00 . A A . 270 ILE HA 1 1
16 19310 1 1 51 ILE HB H 7.642 7.108 -4.120 1.00 . A A . 270 ILE HB 1 1
16 19311 1 1 51 ILE HD11 H 6.836 7.586 -6.617 1.00 . A A . 270 ILE HD11 1 1
16 19312 1 1 51 ILE HD12 H 5.866 6.213 -7.180 1.00 . A A . 270 ILE HD12 1 1
16 19313 1 1 51 ILE HD13 H 7.527 6.414 -7.737 1.00 . A A . 270 ILE HD13 1 1
16 19314 1 1 51 ILE HG12 H 8.430 5.628 -5.831 1.00 . A A . 270 ILE HG12 1 1
16 19315 1 1 51 ILE HG13 H 6.920 4.724 -5.827 1.00 . A A . 270 ILE HG13 1 1
16 19316 1 1 51 ILE HG21 H 6.714 4.334 -3.425 1.00 . A A . 270 ILE HG21 1 1
16 19317 1 1 51 ILE HG22 H 7.277 5.577 -2.307 1.00 . A A . 270 ILE HG22 1 1
16 19318 1 1 51 ILE HG23 H 8.399 4.849 -3.459 1.00 . A A . 270 ILE HG23 1 1
16 19319 1 1 51 ILE N N 4.641 6.040 -5.050 1.00 . A A . 270 ILE N 1 1
16 19320 1 1 51 ILE O O 5.860 8.841 -5.097 1.00 . A A . 270 ILE O 1 1
16 19321 1 1 52 ASN C C 4.437 10.627 -1.667 1.00 . A A . 271 ASN C 1 1
16 19322 1 1 52 ASN CA C 4.377 10.110 -3.109 1.00 . A A . 271 ASN CA 1 1
16 19323 1 1 52 ASN CB C 2.981 10.338 -3.694 1.00 . A A . 271 ASN CB 1 1
16 19324 1 1 52 ASN CG C 1.862 9.562 -2.995 1.00 . A A . 271 ASN CG 1 1
16 19325 1 1 52 ASN H H 4.345 8.107 -2.481 1.00 . A A . 271 ASN H 1 1
16 19326 1 1 52 ASN HA H 5.101 10.644 -3.705 1.00 . A A . 271 ASN HA 1 1
16 19327 1 1 52 ASN HB2 H 2.752 11.373 -3.645 1.00 . A A . 271 ASN HB2 1 1
16 19328 1 1 52 ASN HB3 H 2.992 10.038 -4.731 1.00 . A A . 271 ASN HB3 1 1
16 19329 1 1 52 ASN HD21 H 2.977 9.210 -1.370 1.00 . A A . 271 ASN HD21 1 1
16 19330 1 1 52 ASN HD22 H 1.369 8.569 -1.350 1.00 . A A . 271 ASN HD22 1 1
16 19331 1 1 52 ASN N N 4.692 8.696 -3.179 1.00 . A A . 271 ASN N 1 1
16 19332 1 1 52 ASN ND2 N 2.092 9.062 -1.785 1.00 . A A . 271 ASN ND2 1 1
16 19333 1 1 52 ASN O O 4.582 9.834 -0.737 1.00 . A A . 271 ASN O 1 1
16 19334 1 1 52 ASN OD1 O 0.785 9.399 -3.555 1.00 . A A . 271 ASN OD1 1 1
16 19335 1 1 53 MET C C 5.459 12.230 0.708 1.00 . A A . 272 MET C 1 1
16 19336 1 1 53 MET CA C 4.277 12.635 -0.184 1.00 . A A . 272 MET CA 1 1
16 19337 1 1 53 MET CB C 2.938 12.492 0.586 1.00 . A A . 272 MET CB 1 1
16 19338 1 1 53 MET CE C -0.147 9.688 0.481 1.00 . A A . 272 MET CE 1 1
16 19339 1 1 53 MET CG C 2.130 11.248 0.282 1.00 . A A . 272 MET CG 1 1
16 19340 1 1 53 MET H H 4.139 12.499 -2.304 1.00 . A A . 272 MET H 1 1
16 19341 1 1 53 MET HA H 4.407 13.685 -0.407 1.00 . A A . 272 MET HA 1 1
16 19342 1 1 53 MET HB2 H 3.155 12.484 1.641 1.00 . A A . 272 MET HB2 1 1
16 19343 1 1 53 MET HB3 H 2.323 13.349 0.373 1.00 . A A . 272 MET HB3 1 1
16 19344 1 1 53 MET HE1 H 0.531 8.865 0.687 1.00 . A A . 272 MET HE1 1 1
16 19345 1 1 53 MET HE2 H -0.283 9.783 -0.587 1.00 . A A . 272 MET HE2 1 1
16 19346 1 1 53 MET HE3 H -1.102 9.493 0.950 1.00 . A A . 272 MET HE3 1 1
16 19347 1 1 53 MET HG2 H 1.952 11.201 -0.780 1.00 . A A . 272 MET HG2 1 1
16 19348 1 1 53 MET HG3 H 2.704 10.384 0.586 1.00 . A A . 272 MET HG3 1 1
16 19349 1 1 53 MET N N 4.268 11.949 -1.501 1.00 . A A . 272 MET N 1 1
16 19350 1 1 53 MET O O 6.400 11.565 0.267 1.00 . A A . 272 MET O 1 1
16 19351 1 1 53 MET SD S 0.537 11.210 1.132 1.00 . A A . 272 MET SD 1 1
16 19352 1 1 54 SER C C 6.115 11.786 4.165 1.00 . A A . 273 SER C 1 1
16 19353 1 1 54 SER CA C 6.533 12.495 2.873 1.00 . A A . 273 SER CA 1 1
16 19354 1 1 54 SER CB C 7.121 13.866 3.190 1.00 . A A . 273 SER CB 1 1
16 19355 1 1 54 SER H H 4.654 13.197 2.266 1.00 . A A . 273 SER H 1 1
16 19356 1 1 54 SER HA H 7.282 11.902 2.374 1.00 . A A . 273 SER HA 1 1
16 19357 1 1 54 SER HB2 H 7.589 13.830 4.156 1.00 . A A . 273 SER HB2 1 1
16 19358 1 1 54 SER HB3 H 7.850 14.130 2.441 1.00 . A A . 273 SER HB3 1 1
16 19359 1 1 54 SER HG H 6.271 15.503 2.524 1.00 . A A . 273 SER HG 1 1
16 19360 1 1 54 SER N N 5.427 12.685 1.957 1.00 . A A . 273 SER N 1 1
16 19361 1 1 54 SER O O 6.672 12.049 5.233 1.00 . A A . 273 SER O 1 1
16 19362 1 1 54 SER OG O 6.103 14.855 3.217 1.00 . A A . 273 SER OG 1 1
16 19363 1 1 55 GLY C C 4.134 8.788 4.915 1.00 . A A . 274 GLY C 1 1
16 19364 1 1 55 GLY CA C 4.770 10.117 5.263 1.00 . A A . 274 GLY CA 1 1
16 19365 1 1 55 GLY H H 4.706 10.712 3.216 1.00 . A A . 274 GLY H 1 1
16 19366 1 1 55 GLY HA2 H 5.661 9.931 5.851 1.00 . A A . 274 GLY HA2 1 1
16 19367 1 1 55 GLY HA3 H 4.084 10.698 5.858 1.00 . A A . 274 GLY HA3 1 1
16 19368 1 1 55 GLY N N 5.150 10.879 4.081 1.00 . A A . 274 GLY N 1 1
16 19369 1 1 55 GLY O O 4.652 7.729 5.272 1.00 . A A . 274 GLY O 1 1
16 19370 1 1 56 GLN C C 2.338 7.614 2.251 1.00 . A A . 275 GLN C 1 1
16 19371 1 1 56 GLN CA C 2.356 7.624 3.756 1.00 . A A . 275 GLN CA 1 1
16 19372 1 1 56 GLN CB C 0.933 7.511 4.316 1.00 . A A . 275 GLN CB 1 1
16 19373 1 1 56 GLN CD C 1.620 7.271 6.743 1.00 . A A . 275 GLN CD 1 1
16 19374 1 1 56 GLN CG C 0.857 6.673 5.581 1.00 . A A . 275 GLN CG 1 1
16 19375 1 1 56 GLN H H 2.637 9.714 3.971 1.00 . A A . 275 GLN H 1 1
16 19376 1 1 56 GLN HA H 2.931 6.776 4.095 1.00 . A A . 275 GLN HA 1 1
16 19377 1 1 56 GLN HB2 H 0.565 8.501 4.539 1.00 . A A . 275 GLN HB2 1 1
16 19378 1 1 56 GLN HB3 H 0.297 7.054 3.572 1.00 . A A . 275 GLN HB3 1 1
16 19379 1 1 56 GLN HE21 H 2.198 5.459 7.311 1.00 . A A . 275 GLN HE21 1 1
16 19380 1 1 56 GLN HE22 H 2.755 6.770 8.289 1.00 . A A . 275 GLN HE22 1 1
16 19381 1 1 56 GLN HG2 H -0.179 6.584 5.866 1.00 . A A . 275 GLN HG2 1 1
16 19382 1 1 56 GLN HG3 H 1.258 5.690 5.374 1.00 . A A . 275 GLN HG3 1 1
16 19383 1 1 56 GLN N N 3.018 8.837 4.213 1.00 . A A . 275 GLN N 1 1
16 19384 1 1 56 GLN NE2 N 2.255 6.414 7.525 1.00 . A A . 275 GLN NE2 1 1
16 19385 1 1 56 GLN O O 2.509 8.648 1.622 1.00 . A A . 275 GLN O 1 1
16 19386 1 1 56 GLN OE1 O 1.669 8.487 6.913 1.00 . A A . 275 GLN OE1 1 1
16 19387 1 1 57 TRP C C 0.840 5.706 -0.213 1.00 . A A . 276 TRP C 1 1
16 19388 1 1 57 TRP CA C 2.136 6.357 0.230 1.00 . A A . 276 TRP CA 1 1
16 19389 1 1 57 TRP CB C 3.335 5.575 -0.305 1.00 . A A . 276 TRP CB 1 1
16 19390 1 1 57 TRP CD1 C 4.906 5.180 1.693 1.00 . A A . 276 TRP CD1 1 1
16 19391 1 1 57 TRP CD2 C 5.787 6.475 0.109 1.00 . A A . 276 TRP CD2 1 1
16 19392 1 1 57 TRP CE2 C 6.736 6.314 1.130 1.00 . A A . 276 TRP CE2 1 1
16 19393 1 1 57 TRP CE3 C 6.125 7.251 -0.986 1.00 . A A . 276 TRP CE3 1 1
16 19394 1 1 57 TRP CG C 4.617 5.736 0.483 1.00 . A A . 276 TRP CG 1 1
16 19395 1 1 57 TRP CH2 C 8.299 7.660 -0.015 1.00 . A A . 276 TRP CH2 1 1
16 19396 1 1 57 TRP CZ2 C 7.999 6.901 1.077 1.00 . A A . 276 TRP CZ2 1 1
16 19397 1 1 57 TRP CZ3 C 7.373 7.839 -1.041 1.00 . A A . 276 TRP CZ3 1 1
16 19398 1 1 57 TRP H H 2.045 5.647 2.211 1.00 . A A . 276 TRP H 1 1
16 19399 1 1 57 TRP HA H 2.159 7.355 -0.157 1.00 . A A . 276 TRP HA 1 1
16 19400 1 1 57 TRP HB2 H 3.084 4.531 -0.315 1.00 . A A . 276 TRP HB2 1 1
16 19401 1 1 57 TRP HB3 H 3.524 5.901 -1.322 1.00 . A A . 276 TRP HB3 1 1
16 19402 1 1 57 TRP HD1 H 4.223 4.563 2.249 1.00 . A A . 276 TRP HD1 1 1
16 19403 1 1 57 TRP HE1 H 6.610 5.228 2.916 1.00 . A A . 276 TRP HE1 1 1
16 19404 1 1 57 TRP HE3 H 5.425 7.401 -1.784 1.00 . A A . 276 TRP HE3 1 1
16 19405 1 1 57 TRP HH2 H 9.263 8.137 -0.095 1.00 . A A . 276 TRP HH2 1 1
16 19406 1 1 57 TRP HZ2 H 8.725 6.768 1.865 1.00 . A A . 276 TRP HZ2 1 1
16 19407 1 1 57 TRP HZ3 H 7.644 8.446 -1.891 1.00 . A A . 276 TRP HZ3 1 1
16 19408 1 1 57 TRP N N 2.162 6.452 1.669 1.00 . A A . 276 TRP N 1 1
16 19409 1 1 57 TRP NE1 N 6.177 5.515 2.086 1.00 . A A . 276 TRP NE1 1 1
16 19410 1 1 57 TRP O O 0.008 5.343 0.619 1.00 . A A . 276 TRP O 1 1
16 19411 1 1 58 GLU C C -0.374 3.740 -2.703 1.00 . A A . 277 GLU C 1 1
16 19412 1 1 58 GLU CA C -0.555 5.082 -2.075 1.00 . A A . 277 GLU CA 1 1
16 19413 1 1 58 GLU CB C -1.099 6.099 -3.068 1.00 . A A . 277 GLU CB 1 1
16 19414 1 1 58 GLU CD C -2.445 8.228 -3.342 1.00 . A A . 277 GLU CD 1 1
16 19415 1 1 58 GLU CG C -1.976 7.131 -2.405 1.00 . A A . 277 GLU CG 1 1
16 19416 1 1 58 GLU H H 1.432 5.703 -2.123 1.00 . A A . 277 GLU H 1 1
16 19417 1 1 58 GLU HA H -1.260 4.971 -1.284 1.00 . A A . 277 GLU HA 1 1
16 19418 1 1 58 GLU HB2 H -0.274 6.615 -3.527 1.00 . A A . 277 GLU HB2 1 1
16 19419 1 1 58 GLU HB3 H -1.662 5.591 -3.830 1.00 . A A . 277 GLU HB3 1 1
16 19420 1 1 58 GLU HG2 H -2.841 6.631 -1.997 1.00 . A A . 277 GLU HG2 1 1
16 19421 1 1 58 GLU HG3 H -1.403 7.573 -1.602 1.00 . A A . 277 GLU HG3 1 1
16 19422 1 1 58 GLU N N 0.679 5.548 -1.515 1.00 . A A . 277 GLU N 1 1
16 19423 1 1 58 GLU O O 0.735 3.279 -2.902 1.00 . A A . 277 GLU O 1 1
16 19424 1 1 58 GLU OE1 O -2.319 8.054 -4.573 1.00 . A A . 277 GLU OE1 1 1
16 19425 1 1 58 GLU OE2 O -2.929 9.272 -2.856 1.00 . A A . 277 GLU OE2 1 1
16 19426 1 1 59 GLY C C -2.671 1.671 -4.429 1.00 . A A . 278 GLY C 1 1
16 19427 1 1 59 GLY CA C -1.521 1.809 -3.488 1.00 . A A . 278 GLY CA 1 1
16 19428 1 1 59 GLY H H -2.330 3.598 -2.822 1.00 . A A . 278 GLY H 1 1
16 19429 1 1 59 GLY HA2 H -0.598 1.588 -3.996 1.00 . A A . 278 GLY HA2 1 1
16 19430 1 1 59 GLY HA3 H -1.656 1.121 -2.669 1.00 . A A . 278 GLY HA3 1 1
16 19431 1 1 59 GLY N N -1.485 3.127 -2.976 1.00 . A A . 278 GLY N 1 1
16 19432 1 1 59 GLY O O -3.436 2.611 -4.621 1.00 . A A . 278 GLY O 1 1
16 19433 1 1 60 GLU C C -4.115 -1.269 -5.873 1.00 . A A . 279 GLU C 1 1
16 19434 1 1 60 GLU CA C -3.861 0.225 -5.901 1.00 . A A . 279 GLU CA 1 1
16 19435 1 1 60 GLU CB C -3.530 0.679 -7.302 1.00 . A A . 279 GLU CB 1 1
16 19436 1 1 60 GLU CD C -4.497 -0.643 -9.187 1.00 . A A . 279 GLU CD 1 1
16 19437 1 1 60 GLU CG C -4.704 0.498 -8.216 1.00 . A A . 279 GLU CG 1 1
16 19438 1 1 60 GLU H H -2.140 -0.178 -4.819 1.00 . A A . 279 GLU H 1 1
16 19439 1 1 60 GLU HA H -4.756 0.760 -5.566 1.00 . A A . 279 GLU HA 1 1
16 19440 1 1 60 GLU HB2 H -3.257 1.724 -7.284 1.00 . A A . 279 GLU HB2 1 1
16 19441 1 1 60 GLU HB3 H -2.705 0.096 -7.682 1.00 . A A . 279 GLU HB3 1 1
16 19442 1 1 60 GLU HG2 H -5.572 0.293 -7.598 1.00 . A A . 279 GLU HG2 1 1
16 19443 1 1 60 GLU HG3 H -4.868 1.409 -8.755 1.00 . A A . 279 GLU HG3 1 1
16 19444 1 1 60 GLU N N -2.796 0.518 -5.005 1.00 . A A . 279 GLU N 1 1
16 19445 1 1 60 GLU O O -3.273 -2.071 -6.272 1.00 . A A . 279 GLU O 1 1
16 19446 1 1 60 GLU OE1 O -3.590 -0.538 -10.047 1.00 . A A . 279 GLU OE1 1 1
16 19447 1 1 60 GLU OE2 O -5.214 -1.651 -9.082 1.00 . A A . 279 GLU OE2 1 1
16 19448 1 1 61 CYS C C -6.675 -3.359 -6.273 1.00 . A A . 280 CYS C 1 1
16 19449 1 1 61 CYS CA C -5.654 -3.003 -5.219 1.00 . A A . 280 CYS CA 1 1
16 19450 1 1 61 CYS CB C -6.283 -3.196 -3.861 1.00 . A A . 280 CYS CB 1 1
16 19451 1 1 61 CYS H H -5.855 -0.926 -5.044 1.00 . A A . 280 CYS H 1 1
16 19452 1 1 61 CYS HA H -4.786 -3.636 -5.306 1.00 . A A . 280 CYS HA 1 1
16 19453 1 1 61 CYS HB2 H -5.514 -3.234 -3.112 1.00 . A A . 280 CYS HB2 1 1
16 19454 1 1 61 CYS HB3 H -6.930 -2.349 -3.663 1.00 . A A . 280 CYS HB3 1 1
16 19455 1 1 61 CYS HG H -8.230 -4.386 -2.826 1.00 . A A . 280 CYS HG 1 1
16 19456 1 1 61 CYS N N -5.252 -1.624 -5.350 1.00 . A A . 280 CYS N 1 1
16 19457 1 1 61 CYS O O -7.864 -3.144 -6.064 1.00 . A A . 280 CYS O 1 1
16 19458 1 1 61 CYS SG S -7.285 -4.682 -3.696 1.00 . A A . 280 CYS SG 1 1
16 19459 1 1 62 ASN C C -8.250 -3.350 -8.699 1.00 . A A . 281 ASN C 1 1
16 19460 1 1 62 ASN CA C -7.091 -4.324 -8.477 1.00 . A A . 281 ASN CA 1 1
16 19461 1 1 62 ASN CB C -7.626 -5.731 -8.194 1.00 . A A . 281 ASN CB 1 1
16 19462 1 1 62 ASN CG C -6.526 -6.777 -8.108 1.00 . A A . 281 ASN CG 1 1
16 19463 1 1 62 ASN H H -5.240 -3.953 -7.519 1.00 . A A . 281 ASN H 1 1
16 19464 1 1 62 ASN HA H -6.502 -4.354 -9.381 1.00 . A A . 281 ASN HA 1 1
16 19465 1 1 62 ASN HB2 H -8.160 -5.721 -7.253 1.00 . A A . 281 ASN HB2 1 1
16 19466 1 1 62 ASN HB3 H -8.304 -6.016 -8.986 1.00 . A A . 281 ASN HB3 1 1
16 19467 1 1 62 ASN HD21 H -5.330 -5.688 -9.271 1.00 . A A . 281 ASN HD21 1 1
16 19468 1 1 62 ASN HD22 H -4.685 -7.197 -8.728 1.00 . A A . 281 ASN HD22 1 1
16 19469 1 1 62 ASN N N -6.210 -3.879 -7.398 1.00 . A A . 281 ASN N 1 1
16 19470 1 1 62 ASN ND2 N -5.401 -6.528 -8.767 1.00 . A A . 281 ASN ND2 1 1
16 19471 1 1 62 ASN O O -9.380 -3.759 -8.966 1.00 . A A . 281 ASN O 1 1
16 19472 1 1 62 ASN OD1 O -6.682 -7.799 -7.440 1.00 . A A . 281 ASN OD1 1 1
16 19473 1 1 63 GLY C C -9.429 -0.278 -7.693 1.00 . A A . 282 GLY C 1 1
16 19474 1 1 63 GLY CA C -8.922 -1.042 -8.908 1.00 . A A . 282 GLY CA 1 1
16 19475 1 1 63 GLY H H -7.060 -1.808 -8.274 1.00 . A A . 282 GLY H 1 1
16 19476 1 1 63 GLY HA2 H -8.471 -0.332 -9.589 1.00 . A A . 282 GLY HA2 1 1
16 19477 1 1 63 GLY HA3 H -9.760 -1.512 -9.396 1.00 . A A . 282 GLY HA3 1 1
16 19478 1 1 63 GLY N N -7.947 -2.063 -8.607 1.00 . A A . 282 GLY N 1 1
16 19479 1 1 63 GLY O O -10.325 0.553 -7.820 1.00 . A A . 282 GLY O 1 1
16 19480 1 1 64 LYS C C -7.652 1.114 -5.350 1.00 . A A . 283 LYS C 1 1
16 19481 1 1 64 LYS CA C -8.970 0.421 -5.431 1.00 . A A . 283 LYS CA 1 1
16 19482 1 1 64 LYS CB C -9.244 -0.165 -4.041 1.00 . A A . 283 LYS CB 1 1
16 19483 1 1 64 LYS CD C -10.194 -2.447 -4.507 1.00 . A A . 283 LYS CD 1 1
16 19484 1 1 64 LYS CE C -11.436 -3.304 -4.481 1.00 . A A . 283 LYS CE 1 1
16 19485 1 1 64 LYS CG C -10.454 -1.069 -3.929 1.00 . A A . 283 LYS CG 1 1
16 19486 1 1 64 LYS H H -8.351 -1.360 -6.395 1.00 . A A . 283 LYS H 1 1
16 19487 1 1 64 LYS HA H -9.734 1.133 -5.687 1.00 . A A . 283 LYS HA 1 1
16 19488 1 1 64 LYS HB2 H -8.377 -0.702 -3.718 1.00 . A A . 283 LYS HB2 1 1
16 19489 1 1 64 LYS HB3 H -9.385 0.658 -3.358 1.00 . A A . 283 LYS HB3 1 1
16 19490 1 1 64 LYS HD2 H -9.853 -2.351 -5.516 1.00 . A A . 283 LYS HD2 1 1
16 19491 1 1 64 LYS HD3 H -9.436 -2.930 -3.922 1.00 . A A . 283 LYS HD3 1 1
16 19492 1 1 64 LYS HE2 H -11.619 -3.596 -3.465 1.00 . A A . 283 LYS HE2 1 1
16 19493 1 1 64 LYS HE3 H -12.261 -2.719 -4.837 1.00 . A A . 283 LYS HE3 1 1
16 19494 1 1 64 LYS HG2 H -10.709 -1.173 -2.883 1.00 . A A . 283 LYS HG2 1 1
16 19495 1 1 64 LYS HG3 H -11.275 -0.611 -4.448 1.00 . A A . 283 LYS HG3 1 1
16 19496 1 1 64 LYS HZ1 H -11.096 -4.266 -6.301 1.00 . A A . 283 LYS HZ1 1 1
16 19497 1 1 64 LYS HZ2 H -12.180 -5.079 -5.288 1.00 . A A . 283 LYS HZ2 1 1
16 19498 1 1 64 LYS HZ3 H -10.524 -5.121 -4.957 1.00 . A A . 283 LYS HZ3 1 1
16 19499 1 1 64 LYS N N -8.862 -0.536 -6.521 1.00 . A A . 283 LYS N 1 1
16 19500 1 1 64 LYS NZ N -11.298 -4.528 -5.313 1.00 . A A . 283 LYS NZ 1 1
16 19501 1 1 64 LYS O O -6.630 0.508 -5.623 1.00 . A A . 283 LYS O 1 1
16 19502 1 1 65 ARG C C -6.524 3.980 -3.624 1.00 . A A . 284 ARG C 1 1
16 19503 1 1 65 ARG CA C -6.425 3.091 -4.835 1.00 . A A . 284 ARG CA 1 1
16 19504 1 1 65 ARG CB C -6.133 3.913 -6.067 1.00 . A A . 284 ARG CB 1 1
16 19505 1 1 65 ARG CD C -5.824 3.777 -8.536 1.00 . A A . 284 ARG CD 1 1
16 19506 1 1 65 ARG CG C -6.454 3.151 -7.323 1.00 . A A . 284 ARG CG 1 1
16 19507 1 1 65 ARG CZ C -6.962 3.801 -10.738 1.00 . A A . 284 ARG CZ 1 1
16 19508 1 1 65 ARG H H -8.498 2.792 -4.776 1.00 . A A . 284 ARG H 1 1
16 19509 1 1 65 ARG HA H -5.636 2.365 -4.703 1.00 . A A . 284 ARG HA 1 1
16 19510 1 1 65 ARG HB2 H -6.724 4.815 -6.036 1.00 . A A . 284 ARG HB2 1 1
16 19511 1 1 65 ARG HB3 H -5.086 4.172 -6.080 1.00 . A A . 284 ARG HB3 1 1
16 19512 1 1 65 ARG HD2 H -6.065 4.813 -8.536 1.00 . A A . 284 ARG HD2 1 1
16 19513 1 1 65 ARG HD3 H -4.753 3.659 -8.463 1.00 . A A . 284 ARG HD3 1 1
16 19514 1 1 65 ARG HE H -6.091 2.204 -9.905 1.00 . A A . 284 ARG HE 1 1
16 19515 1 1 65 ARG HG2 H -6.084 2.146 -7.212 1.00 . A A . 284 ARG HG2 1 1
16 19516 1 1 65 ARG HG3 H -7.526 3.123 -7.440 1.00 . A A . 284 ARG HG3 1 1
16 19517 1 1 65 ARG HH11 H -6.964 5.587 -9.778 1.00 . A A . 284 ARG HH11 1 1
16 19518 1 1 65 ARG HH12 H -7.756 5.572 -11.320 1.00 . A A . 284 ARG HH12 1 1
16 19519 1 1 65 ARG HH21 H -7.135 2.181 -11.947 1.00 . A A . 284 ARG HH21 1 1
16 19520 1 1 65 ARG HH22 H -7.859 3.636 -12.551 1.00 . A A . 284 ARG HH22 1 1
16 19521 1 1 65 ARG N N -7.657 2.362 -4.984 1.00 . A A . 284 ARG N 1 1
16 19522 1 1 65 ARG NE N -6.292 3.155 -9.780 1.00 . A A . 284 ARG NE 1 1
16 19523 1 1 65 ARG NH1 N -7.249 5.090 -10.602 1.00 . A A . 284 ARG NH1 1 1
16 19524 1 1 65 ARG NH2 N -7.347 3.155 -11.832 1.00 . A A . 284 ARG NH2 1 1
16 19525 1 1 65 ARG O O -7.616 4.415 -3.271 1.00 . A A . 284 ARG O 1 1
16 19526 1 1 66 GLY C C -4.226 4.902 -0.935 1.00 . A A . 285 GLY C 1 1
16 19527 1 1 66 GLY CA C -5.460 5.039 -1.786 1.00 . A A . 285 GLY CA 1 1
16 19528 1 1 66 GLY H H -4.549 4.002 -3.391 1.00 . A A . 285 GLY H 1 1
16 19529 1 1 66 GLY HA2 H -5.600 6.083 -2.035 1.00 . A A . 285 GLY HA2 1 1
16 19530 1 1 66 GLY HA3 H -6.316 4.704 -1.216 1.00 . A A . 285 GLY HA3 1 1
16 19531 1 1 66 GLY N N -5.408 4.277 -3.005 1.00 . A A . 285 GLY N 1 1
16 19532 1 1 66 GLY O O -3.354 4.116 -1.239 1.00 . A A . 285 GLY O 1 1
16 19533 1 1 67 HIS C C -3.205 5.098 2.321 1.00 . A A . 286 HIS C 1 1
16 19534 1 1 67 HIS CA C -2.968 5.683 0.965 1.00 . A A . 286 HIS CA 1 1
16 19535 1 1 67 HIS CB C -2.461 7.118 1.103 1.00 . A A . 286 HIS CB 1 1
16 19536 1 1 67 HIS CD2 C -3.958 9.052 0.256 1.00 . A A . 286 HIS CD2 1 1
16 19537 1 1 67 HIS CE1 C -5.199 9.318 2.036 1.00 . A A . 286 HIS CE1 1 1
16 19538 1 1 67 HIS CG C -3.540 8.156 1.176 1.00 . A A . 286 HIS CG 1 1
16 19539 1 1 67 HIS H H -4.961 6.104 0.474 1.00 . A A . 286 HIS H 1 1
16 19540 1 1 67 HIS HA H -2.219 5.073 0.475 1.00 . A A . 286 HIS HA 1 1
16 19541 1 1 67 HIS HB2 H -1.891 7.189 2.009 1.00 . A A . 286 HIS HB2 1 1
16 19542 1 1 67 HIS HB3 H -1.825 7.353 0.265 1.00 . A A . 286 HIS HB3 1 1
16 19543 1 1 67 HIS HD1 H -4.275 7.858 3.131 1.00 . A A . 286 HIS HD1 1 1
16 19544 1 1 67 HIS HD2 H -3.555 9.180 -0.739 1.00 . A A . 286 HIS HD2 1 1
16 19545 1 1 67 HIS HE1 H -5.963 9.676 2.714 1.00 . A A . 286 HIS HE1 1 1
16 19546 1 1 67 HIS HE2 H -5.640 10.292 0.297 1.00 . A A . 286 HIS HE2 1 1
16 19547 1 1 67 HIS N N -4.170 5.629 0.165 1.00 . A A . 286 HIS N 1 1
16 19548 1 1 67 HIS ND1 N -4.337 8.350 2.283 1.00 . A A . 286 HIS ND1 1 1
16 19549 1 1 67 HIS NE2 N -4.988 9.764 0.812 1.00 . A A . 286 HIS NE2 1 1
16 19550 1 1 67 HIS O O -4.229 5.352 2.948 1.00 . A A . 286 HIS O 1 1
16 19551 1 1 68 PHE C C -1.019 2.894 4.320 1.00 . A A . 287 PHE C 1 1
16 19552 1 1 68 PHE CA C -2.368 3.498 3.940 1.00 . A A . 287 PHE CA 1 1
16 19553 1 1 68 PHE CB C -3.347 2.357 3.624 1.00 . A A . 287 PHE CB 1 1
16 19554 1 1 68 PHE CD1 C -5.269 3.413 4.904 1.00 . A A . 287 PHE CD1 1 1
16 19555 1 1 68 PHE CD2 C -5.749 2.113 2.968 1.00 . A A . 287 PHE CD2 1 1
16 19556 1 1 68 PHE CE1 C -6.620 3.654 5.076 1.00 . A A . 287 PHE CE1 1 1
16 19557 1 1 68 PHE CE2 C -7.095 2.350 3.132 1.00 . A A . 287 PHE CE2 1 1
16 19558 1 1 68 PHE CG C -4.818 2.638 3.844 1.00 . A A . 287 PHE CG 1 1
16 19559 1 1 68 PHE CZ C -7.534 3.122 4.187 1.00 . A A . 287 PHE CZ 1 1
16 19560 1 1 68 PHE H H -1.323 4.429 2.339 1.00 . A A . 287 PHE H 1 1
16 19561 1 1 68 PHE HA H -2.747 4.086 4.758 1.00 . A A . 287 PHE HA 1 1
16 19562 1 1 68 PHE HB2 H -3.232 2.085 2.592 1.00 . A A . 287 PHE HB2 1 1
16 19563 1 1 68 PHE HB3 H -3.085 1.520 4.212 1.00 . A A . 287 PHE HB3 1 1
16 19564 1 1 68 PHE HD1 H -4.563 3.823 5.600 1.00 . A A . 287 PHE HD1 1 1
16 19565 1 1 68 PHE HD2 H -5.410 1.495 2.153 1.00 . A A . 287 PHE HD2 1 1
16 19566 1 1 68 PHE HE1 H -6.961 4.259 5.902 1.00 . A A . 287 PHE HE1 1 1
16 19567 1 1 68 PHE HE2 H -7.804 1.923 2.434 1.00 . A A . 287 PHE HE2 1 1
16 19568 1 1 68 PHE HZ H -8.588 3.311 4.318 1.00 . A A . 287 PHE HZ 1 1
16 19569 1 1 68 PHE N N -2.215 4.362 2.782 1.00 . A A . 287 PHE N 1 1
16 19570 1 1 68 PHE O O -0.402 2.213 3.505 1.00 . A A . 287 PHE O 1 1
16 19571 1 1 69 PRO C C 0.903 1.118 5.976 1.00 . A A . 288 PRO C 1 1
16 19572 1 1 69 PRO CA C 0.749 2.635 6.042 1.00 . A A . 288 PRO CA 1 1
16 19573 1 1 69 PRO CB C 0.779 3.087 7.507 1.00 . A A . 288 PRO CB 1 1
16 19574 1 1 69 PRO CD C -1.207 3.946 6.580 1.00 . A A . 288 PRO CD 1 1
16 19575 1 1 69 PRO CG C -0.638 3.385 7.839 1.00 . A A . 288 PRO CG 1 1
16 19576 1 1 69 PRO HA H 1.569 3.097 5.512 1.00 . A A . 288 PRO HA 1 1
16 19577 1 1 69 PRO HB2 H 1.173 2.292 8.123 1.00 . A A . 288 PRO HB2 1 1
16 19578 1 1 69 PRO HB3 H 1.397 3.965 7.602 1.00 . A A . 288 PRO HB3 1 1
16 19579 1 1 69 PRO HD2 H -2.277 3.831 6.553 1.00 . A A . 288 PRO HD2 1 1
16 19580 1 1 69 PRO HD3 H -0.927 4.975 6.479 1.00 . A A . 288 PRO HD3 1 1
16 19581 1 1 69 PRO HG2 H -1.151 2.477 8.120 1.00 . A A . 288 PRO HG2 1 1
16 19582 1 1 69 PRO HG3 H -0.688 4.113 8.634 1.00 . A A . 288 PRO HG3 1 1
16 19583 1 1 69 PRO N N -0.546 3.133 5.554 1.00 . A A . 288 PRO N 1 1
16 19584 1 1 69 PRO O O -0.057 0.366 5.776 1.00 . A A . 288 PRO O 1 1
16 19585 1 1 70 PHE C C 2.044 -1.426 7.427 1.00 . A A . 289 PHE C 1 1
16 19586 1 1 70 PHE CA C 2.497 -0.729 6.153 1.00 . A A . 289 PHE CA 1 1
16 19587 1 1 70 PHE CB C 4.007 -0.886 5.970 1.00 . A A . 289 PHE CB 1 1
16 19588 1 1 70 PHE CD1 C 4.527 -3.242 5.320 1.00 . A A . 289 PHE CD1 1 1
16 19589 1 1 70 PHE CD2 C 5.082 -2.544 7.520 1.00 . A A . 289 PHE CD2 1 1
16 19590 1 1 70 PHE CE1 C 5.035 -4.499 5.585 1.00 . A A . 289 PHE CE1 1 1
16 19591 1 1 70 PHE CE2 C 5.587 -3.798 7.798 1.00 . A A . 289 PHE CE2 1 1
16 19592 1 1 70 PHE CG C 4.546 -2.255 6.279 1.00 . A A . 289 PHE CG 1 1
16 19593 1 1 70 PHE CZ C 5.566 -4.778 6.828 1.00 . A A . 289 PHE CZ 1 1
16 19594 1 1 70 PHE H H 2.848 1.360 6.291 1.00 . A A . 289 PHE H 1 1
16 19595 1 1 70 PHE HA H 1.999 -1.184 5.313 1.00 . A A . 289 PHE HA 1 1
16 19596 1 1 70 PHE HB2 H 4.242 -0.682 4.945 1.00 . A A . 289 PHE HB2 1 1
16 19597 1 1 70 PHE HB3 H 4.518 -0.173 6.603 1.00 . A A . 289 PHE HB3 1 1
16 19598 1 1 70 PHE HD1 H 4.098 -3.023 4.358 1.00 . A A . 289 PHE HD1 1 1
16 19599 1 1 70 PHE HD2 H 5.087 -1.781 8.280 1.00 . A A . 289 PHE HD2 1 1
16 19600 1 1 70 PHE HE1 H 5.009 -5.263 4.823 1.00 . A A . 289 PHE HE1 1 1
16 19601 1 1 70 PHE HE2 H 5.997 -4.010 8.770 1.00 . A A . 289 PHE HE2 1 1
16 19602 1 1 70 PHE HZ H 5.964 -5.760 7.040 1.00 . A A . 289 PHE HZ 1 1
16 19603 1 1 70 PHE N N 2.140 0.689 6.158 1.00 . A A . 289 PHE N 1 1
16 19604 1 1 70 PHE O O 2.053 -2.654 7.507 1.00 . A A . 289 PHE O 1 1
16 19605 1 1 71 THR C C 0.117 -2.200 9.665 1.00 . A A . 290 THR C 1 1
16 19606 1 1 71 THR CA C 1.225 -1.140 9.711 1.00 . A A . 290 THR CA 1 1
16 19607 1 1 71 THR CB C 0.777 0.026 10.597 1.00 . A A . 290 THR CB 1 1
16 19608 1 1 71 THR CG2 C 1.977 0.771 11.165 1.00 . A A . 290 THR CG2 1 1
16 19609 1 1 71 THR H H 1.523 0.319 8.230 1.00 . A A . 290 THR H 1 1
16 19610 1 1 71 THR HA H 2.103 -1.578 10.161 1.00 . A A . 290 THR HA 1 1
16 19611 1 1 71 THR HB H 0.194 -0.365 11.412 1.00 . A A . 290 THR HB 1 1
16 19612 1 1 71 THR HG1 H -0.644 1.385 10.423 1.00 . A A . 290 THR HG1 1 1
16 19613 1 1 71 THR HG21 H 2.569 1.170 10.356 1.00 . A A . 290 THR HG21 1 1
16 19614 1 1 71 THR HG22 H 2.578 0.091 11.751 1.00 . A A . 290 THR HG22 1 1
16 19615 1 1 71 THR HG23 H 1.634 1.578 11.793 1.00 . A A . 290 THR HG23 1 1
16 19616 1 1 71 THR N N 1.604 -0.642 8.397 1.00 . A A . 290 THR N 1 1
16 19617 1 1 71 THR O O -0.323 -2.681 10.709 1.00 . A A . 290 THR O 1 1
16 19618 1 1 71 THR OG1 O -0.036 0.926 9.831 1.00 . A A . 290 THR OG1 1 1
16 19619 1 1 72 HIS C C -1.359 -4.214 6.991 1.00 . A A . 291 HIS C 1 1
16 19620 1 1 72 HIS CA C -1.407 -3.522 8.339 1.00 . A A . 291 HIS CA 1 1
16 19621 1 1 72 HIS CB C -2.783 -2.878 8.574 1.00 . A A . 291 HIS CB 1 1
16 19622 1 1 72 HIS CD2 C -3.618 -0.426 8.648 1.00 . A A . 291 HIS CD2 1 1
16 19623 1 1 72 HIS CE1 C -2.894 0.239 6.701 1.00 . A A . 291 HIS CE1 1 1
16 19624 1 1 72 HIS CG C -2.963 -1.469 8.085 1.00 . A A . 291 HIS CG 1 1
16 19625 1 1 72 HIS H H 0.144 -2.258 7.651 1.00 . A A . 291 HIS H 1 1
16 19626 1 1 72 HIS HA H -1.253 -4.271 9.100 1.00 . A A . 291 HIS HA 1 1
16 19627 1 1 72 HIS HB2 H -3.526 -3.478 8.074 1.00 . A A . 291 HIS HB2 1 1
16 19628 1 1 72 HIS HB3 H -2.993 -2.889 9.630 1.00 . A A . 291 HIS HB3 1 1
16 19629 1 1 72 HIS HD1 H -1.971 -1.524 6.232 1.00 . A A . 291 HIS HD1 1 1
16 19630 1 1 72 HIS HD2 H -4.094 -0.419 9.618 1.00 . A A . 291 HIS HD2 1 1
16 19631 1 1 72 HIS HE1 H -2.696 0.846 5.831 1.00 . A A . 291 HIS HE1 1 1
16 19632 1 1 72 HIS HE2 H -4.188 1.387 7.780 1.00 . A A . 291 HIS HE2 1 1
16 19633 1 1 72 HIS N N -0.326 -2.572 8.468 1.00 . A A . 291 HIS N 1 1
16 19634 1 1 72 HIS ND1 N -2.513 -1.016 6.866 1.00 . A A . 291 HIS ND1 1 1
16 19635 1 1 72 HIS NE2 N -3.566 0.622 7.764 1.00 . A A . 291 HIS NE2 1 1
16 19636 1 1 72 HIS O O -2.397 -4.574 6.427 1.00 . A A . 291 HIS O 1 1
16 19637 1 1 73 VAL C C 1.188 -6.168 5.469 1.00 . A A . 292 VAL C 1 1
16 19638 1 1 73 VAL CA C 0.047 -5.218 5.290 1.00 . A A . 292 VAL CA 1 1
16 19639 1 1 73 VAL CB C 0.300 -4.387 4.024 1.00 . A A . 292 VAL CB 1 1
16 19640 1 1 73 VAL CG1 C -0.916 -3.579 3.668 1.00 . A A . 292 VAL CG1 1 1
16 19641 1 1 73 VAL CG2 C 1.497 -3.482 4.210 1.00 . A A . 292 VAL CG2 1 1
16 19642 1 1 73 VAL H H 0.630 -3.911 6.850 1.00 . A A . 292 VAL H 1 1
16 19643 1 1 73 VAL HA H -0.836 -5.826 5.122 1.00 . A A . 292 VAL HA 1 1
16 19644 1 1 73 VAL HB H 0.507 -5.060 3.211 1.00 . A A . 292 VAL HB 1 1
16 19645 1 1 73 VAL HG11 H -1.204 -2.987 4.524 1.00 . A A . 292 VAL HG11 1 1
16 19646 1 1 73 VAL HG12 H -1.716 -4.245 3.396 1.00 . A A . 292 VAL HG12 1 1
16 19647 1 1 73 VAL HG13 H -0.682 -2.932 2.839 1.00 . A A . 292 VAL HG13 1 1
16 19648 1 1 73 VAL HG21 H 2.390 -4.082 4.304 1.00 . A A . 292 VAL HG21 1 1
16 19649 1 1 73 VAL HG22 H 1.362 -2.902 5.110 1.00 . A A . 292 VAL HG22 1 1
16 19650 1 1 73 VAL HG23 H 1.588 -2.820 3.362 1.00 . A A . 292 VAL HG23 1 1
16 19651 1 1 73 VAL N N -0.153 -4.384 6.463 1.00 . A A . 292 VAL N 1 1
16 19652 1 1 73 VAL O O 2.207 -5.878 6.093 1.00 . A A . 292 VAL O 1 1
16 19653 1 1 74 ARG C C 2.327 -7.966 3.230 1.00 . A A . 293 ARG C 1 1
16 19654 1 1 74 ARG CA C 1.973 -8.263 4.647 1.00 . A A . 293 ARG CA 1 1
16 19655 1 1 74 ARG CB C 1.428 -9.665 4.733 1.00 . A A . 293 ARG CB 1 1
16 19656 1 1 74 ARG CD C -0.542 -11.029 5.282 1.00 . A A . 293 ARG CD 1 1
16 19657 1 1 74 ARG CG C 0.259 -9.820 5.675 1.00 . A A . 293 ARG CG 1 1
16 19658 1 1 74 ARG CZ C -0.388 -13.490 5.507 1.00 . A A . 293 ARG CZ 1 1
16 19659 1 1 74 ARG H H 0.030 -7.530 4.647 1.00 . A A . 293 ARG H 1 1
16 19660 1 1 74 ARG HA H 2.817 -8.117 5.305 1.00 . A A . 293 ARG HA 1 1
16 19661 1 1 74 ARG HB2 H 1.114 -9.976 3.750 1.00 . A A . 293 ARG HB2 1 1
16 19662 1 1 74 ARG HB3 H 2.203 -10.304 5.063 1.00 . A A . 293 ARG HB3 1 1
16 19663 1 1 74 ARG HD2 H -1.493 -10.991 5.764 1.00 . A A . 293 ARG HD2 1 1
16 19664 1 1 74 ARG HD3 H -0.694 -10.984 4.223 1.00 . A A . 293 ARG HD3 1 1
16 19665 1 1 74 ARG HE H 1.089 -12.197 5.904 1.00 . A A . 293 ARG HE 1 1
16 19666 1 1 74 ARG HG2 H 0.620 -9.943 6.685 1.00 . A A . 293 ARG HG2 1 1
16 19667 1 1 74 ARG HG3 H -0.369 -8.946 5.614 1.00 . A A . 293 ARG HG3 1 1
16 19668 1 1 74 ARG HH11 H -2.236 -12.834 5.002 1.00 . A A . 293 ARG HH11 1 1
16 19669 1 1 74 ARG HH12 H -2.062 -14.554 5.081 1.00 . A A . 293 ARG HH12 1 1
16 19670 1 1 74 ARG HH21 H 1.316 -14.462 6.026 1.00 . A A . 293 ARG HH21 1 1
16 19671 1 1 74 ARG HH22 H -0.050 -15.481 5.702 1.00 . A A . 293 ARG HH22 1 1
16 19672 1 1 74 ARG N N 0.950 -7.321 4.929 1.00 . A A . 293 ARG N 1 1
16 19673 1 1 74 ARG NE N 0.151 -12.274 5.609 1.00 . A A . 293 ARG NE 1 1
16 19674 1 1 74 ARG NH1 N -1.665 -13.636 5.173 1.00 . A A . 293 ARG NH1 1 1
16 19675 1 1 74 ARG NH2 N 0.353 -14.563 5.761 1.00 . A A . 293 ARG NH2 1 1
16 19676 1 1 74 ARG O O 1.552 -7.300 2.576 1.00 . A A . 293 ARG O 1 1
16 19677 1 1 75 LEU C C 3.896 -9.453 0.568 1.00 . A A . 294 LEU C 1 1
16 19678 1 1 75 LEU CA C 3.700 -8.157 1.334 1.00 . A A . 294 LEU CA 1 1
16 19679 1 1 75 LEU CB C 4.887 -7.254 1.066 1.00 . A A . 294 LEU CB 1 1
16 19680 1 1 75 LEU CD1 C 6.408 -5.394 1.719 1.00 . A A . 294 LEU CD1 1 1
16 19681 1 1 75 LEU CD2 C 3.995 -5.267 2.308 1.00 . A A . 294 LEU CD2 1 1
16 19682 1 1 75 LEU CG C 5.184 -6.189 2.117 1.00 . A A . 294 LEU CG 1 1
16 19683 1 1 75 LEU H H 4.150 -8.688 3.328 1.00 . A A . 294 LEU H 1 1
16 19684 1 1 75 LEU HA H 2.819 -7.680 0.953 1.00 . A A . 294 LEU HA 1 1
16 19685 1 1 75 LEU HB2 H 5.748 -7.880 0.959 1.00 . A A . 294 LEU HB2 1 1
16 19686 1 1 75 LEU HB3 H 4.704 -6.753 0.121 1.00 . A A . 294 LEU HB3 1 1
16 19687 1 1 75 LEU HD11 H 6.634 -4.671 2.488 1.00 . A A . 294 LEU HD11 1 1
16 19688 1 1 75 LEU HD12 H 6.211 -4.881 0.789 1.00 . A A . 294 LEU HD12 1 1
16 19689 1 1 75 LEU HD13 H 7.246 -6.061 1.593 1.00 . A A . 294 LEU HD13 1 1
16 19690 1 1 75 LEU HD21 H 4.277 -4.438 2.935 1.00 . A A . 294 LEU HD21 1 1
16 19691 1 1 75 LEU HD22 H 3.198 -5.823 2.780 1.00 . A A . 294 LEU HD22 1 1
16 19692 1 1 75 LEU HD23 H 3.657 -4.901 1.347 1.00 . A A . 294 LEU HD23 1 1
16 19693 1 1 75 LEU HG H 5.389 -6.672 3.059 1.00 . A A . 294 LEU HG 1 1
16 19694 1 1 75 LEU N N 3.464 -8.352 2.746 1.00 . A A . 294 LEU N 1 1
16 19695 1 1 75 LEU O O 3.868 -10.551 1.123 1.00 . A A . 294 LEU O 1 1
16 19696 1 1 76 LEU C C 5.332 -9.928 -2.675 1.00 . A A . 295 LEU C 1 1
16 19697 1 1 76 LEU CA C 4.237 -10.317 -1.685 1.00 . A A . 295 LEU CA 1 1
16 19698 1 1 76 LEU CB C 2.936 -10.435 -2.440 1.00 . A A . 295 LEU CB 1 1
16 19699 1 1 76 LEU CD1 C 1.482 -11.820 -1.015 1.00 . A A . 295 LEU CD1 1 1
16 19700 1 1 76 LEU CD2 C 1.222 -11.915 -3.498 1.00 . A A . 295 LEU CD2 1 1
16 19701 1 1 76 LEU CG C 2.201 -11.760 -2.343 1.00 . A A . 295 LEU CG 1 1
16 19702 1 1 76 LEU H H 4.087 -8.364 -1.078 1.00 . A A . 295 LEU H 1 1
16 19703 1 1 76 LEU HA H 4.474 -11.238 -1.187 1.00 . A A . 295 LEU HA 1 1
16 19704 1 1 76 LEU HB2 H 2.273 -9.665 -2.067 1.00 . A A . 295 LEU HB2 1 1
16 19705 1 1 76 LEU HB3 H 3.140 -10.219 -3.459 1.00 . A A . 295 LEU HB3 1 1
16 19706 1 1 76 LEU HD11 H 0.829 -10.964 -0.934 1.00 . A A . 295 LEU HD11 1 1
16 19707 1 1 76 LEU HD12 H 2.208 -11.796 -0.218 1.00 . A A . 295 LEU HD12 1 1
16 19708 1 1 76 LEU HD13 H 0.902 -12.727 -0.956 1.00 . A A . 295 LEU HD13 1 1
16 19709 1 1 76 LEU HD21 H 1.767 -11.953 -4.431 1.00 . A A . 295 LEU HD21 1 1
16 19710 1 1 76 LEU HD22 H 0.544 -11.072 -3.513 1.00 . A A . 295 LEU HD22 1 1
16 19711 1 1 76 LEU HD23 H 0.658 -12.828 -3.373 1.00 . A A . 295 LEU HD23 1 1
16 19712 1 1 76 LEU HG H 2.912 -12.573 -2.383 1.00 . A A . 295 LEU HG 1 1
16 19713 1 1 76 LEU N N 4.083 -9.273 -0.728 1.00 . A A . 295 LEU N 1 1
16 19714 1 1 76 LEU O O 5.901 -8.836 -2.583 1.00 . A A . 295 LEU O 1 1
16 19715 1 1 77 ASP C C 6.027 -9.931 -5.917 1.00 . A A . 296 ASP C 1 1
16 19716 1 1 77 ASP CA C 6.607 -10.520 -4.641 1.00 . A A . 296 ASP CA 1 1
16 19717 1 1 77 ASP CB C 7.403 -11.790 -4.954 1.00 . A A . 296 ASP CB 1 1
16 19718 1 1 77 ASP CG C 8.365 -12.169 -3.845 1.00 . A A . 296 ASP CG 1 1
16 19719 1 1 77 ASP H H 5.004 -11.558 -3.761 1.00 . A A . 296 ASP H 1 1
16 19720 1 1 77 ASP HA H 7.279 -9.793 -4.210 1.00 . A A . 296 ASP HA 1 1
16 19721 1 1 77 ASP HB2 H 6.718 -12.608 -5.107 1.00 . A A . 296 ASP HB2 1 1
16 19722 1 1 77 ASP HB3 H 7.972 -11.631 -5.859 1.00 . A A . 296 ASP HB3 1 1
16 19723 1 1 77 ASP N N 5.563 -10.770 -3.666 1.00 . A A . 296 ASP N 1 1
16 19724 1 1 77 ASP O O 5.860 -10.630 -6.915 1.00 . A A . 296 ASP O 1 1
16 19725 1 1 77 ASP OD1 O 7.949 -12.861 -2.897 1.00 . A A . 296 ASP OD1 1 1
16 19726 1 1 77 ASP OD2 O 9.552 -11.789 -3.929 1.00 . A A . 296 ASP OD2 1 1
16 19727 1 1 78 GLN C C 4.417 -8.544 -7.976 1.00 . A A . 297 GLN C 1 1
16 19728 1 1 78 GLN CA C 5.300 -7.795 -6.979 1.00 . A A . 297 GLN CA 1 1
16 19729 1 1 78 GLN CB C 6.539 -7.216 -7.668 1.00 . A A . 297 GLN CB 1 1
16 19730 1 1 78 GLN CD C 9.002 -7.483 -8.151 1.00 . A A . 297 GLN CD 1 1
16 19731 1 1 78 GLN CG C 7.761 -8.113 -7.570 1.00 . A A . 297 GLN CG 1 1
16 19732 1 1 78 GLN H H 5.779 -8.224 -4.963 1.00 . A A . 297 GLN H 1 1
16 19733 1 1 78 GLN HA H 4.721 -6.960 -6.587 1.00 . A A . 297 GLN HA 1 1
16 19734 1 1 78 GLN HB2 H 6.315 -7.066 -8.713 1.00 . A A . 297 GLN HB2 1 1
16 19735 1 1 78 GLN HB3 H 6.777 -6.264 -7.221 1.00 . A A . 297 GLN HB3 1 1
16 19736 1 1 78 GLN HE21 H 8.455 -5.742 -7.391 1.00 . A A . 297 GLN HE21 1 1
16 19737 1 1 78 GLN HE22 H 9.940 -5.740 -8.279 1.00 . A A . 297 GLN HE22 1 1
16 19738 1 1 78 GLN HG2 H 7.945 -8.322 -6.526 1.00 . A A . 297 GLN HG2 1 1
16 19739 1 1 78 GLN HG3 H 7.551 -9.033 -8.077 1.00 . A A . 297 GLN HG3 1 1
16 19740 1 1 78 GLN N N 5.715 -8.634 -5.834 1.00 . A A . 297 GLN N 1 1
16 19741 1 1 78 GLN NE2 N 9.148 -6.194 -7.921 1.00 . A A . 297 GLN NE2 1 1
16 19742 1 1 78 GLN O O 4.922 -8.958 -9.038 1.00 . A A . 297 GLN O 1 1
16 19743 1 1 78 GLN OXT O 3.218 -8.718 -7.689 1.00 . A A . 297 GLN OXT 1 1
16 19744 1 1 78 GLN OE1 O 9.844 -8.156 -8.744 1.00 . A A . 297 GLN OE1 1 1
17 19745 1 1 1 GLY C C 17.913 -4.430 2.069 1.00 . A A . 220 GLY C 1 1
17 19746 1 1 1 GLY CA C 18.445 -3.440 3.082 1.00 . A A . 220 GLY CA 1 1
17 19747 1 1 1 GLY H1 H 19.549 -1.674 3.160 1.00 . A A . 220 GLY H1 1 1
17 19748 1 1 1 GLY H2 H 18.564 -1.807 1.791 1.00 . A A . 220 GLY H2 1 1
17 19749 1 1 1 GLY H3 H 19.988 -2.706 1.898 1.00 . A A . 220 GLY H3 1 1
17 19750 1 1 1 GLY HA2 H 19.105 -3.956 3.763 1.00 . A A . 220 GLY HA2 1 1
17 19751 1 1 1 GLY HA3 H 17.617 -3.029 3.639 1.00 . A A . 220 GLY HA3 1 1
17 19752 1 1 1 GLY N N 19.187 -2.329 2.439 1.00 . A A . 220 GLY N 1 1
17 19753 1 1 1 GLY O O 18.475 -4.559 0.982 1.00 . A A . 220 GLY O 1 1
17 19754 1 1 2 PRO C C 15.908 -5.503 0.122 1.00 . A A . 221 PRO C 1 1
17 19755 1 1 2 PRO CA C 16.162 -6.098 1.494 1.00 . A A . 221 PRO CA 1 1
17 19756 1 1 2 PRO CB C 14.831 -6.360 2.201 1.00 . A A . 221 PRO CB 1 1
17 19757 1 1 2 PRO CD C 16.174 -5.126 3.734 1.00 . A A . 221 PRO CD 1 1
17 19758 1 1 2 PRO CG C 15.152 -6.227 3.645 1.00 . A A . 221 PRO CG 1 1
17 19759 1 1 2 PRO HA H 16.706 -7.017 1.392 1.00 . A A . 221 PRO HA 1 1
17 19760 1 1 2 PRO HB2 H 14.102 -5.618 1.889 1.00 . A A . 221 PRO HB2 1 1
17 19761 1 1 2 PRO HB3 H 14.477 -7.351 1.961 1.00 . A A . 221 PRO HB3 1 1
17 19762 1 1 2 PRO HD2 H 15.690 -4.176 3.902 1.00 . A A . 221 PRO HD2 1 1
17 19763 1 1 2 PRO HD3 H 16.885 -5.333 4.519 1.00 . A A . 221 PRO HD3 1 1
17 19764 1 1 2 PRO HG2 H 14.262 -5.962 4.197 1.00 . A A . 221 PRO HG2 1 1
17 19765 1 1 2 PRO HG3 H 15.565 -7.153 4.017 1.00 . A A . 221 PRO HG3 1 1
17 19766 1 1 2 PRO N N 16.829 -5.155 2.408 1.00 . A A . 221 PRO N 1 1
17 19767 1 1 2 PRO O O 16.184 -6.115 -0.910 1.00 . A A . 221 PRO O 1 1
17 19768 1 1 3 TYR C C 15.040 -2.105 -0.741 1.00 . A A . 222 TYR C 1 1
17 19769 1 1 3 TYR CA C 14.957 -3.589 -1.040 1.00 . A A . 222 TYR CA 1 1
17 19770 1 1 3 TYR CB C 13.521 -4.000 -1.404 1.00 . A A . 222 TYR CB 1 1
17 19771 1 1 3 TYR CD1 C 13.698 -5.533 -3.405 1.00 . A A . 222 TYR CD1 1 1
17 19772 1 1 3 TYR CD2 C 12.987 -6.467 -1.331 1.00 . A A . 222 TYR CD2 1 1
17 19773 1 1 3 TYR CE1 C 13.585 -6.771 -4.005 1.00 . A A . 222 TYR CE1 1 1
17 19774 1 1 3 TYR CE2 C 12.873 -7.708 -1.923 1.00 . A A . 222 TYR CE2 1 1
17 19775 1 1 3 TYR CG C 13.401 -5.359 -2.060 1.00 . A A . 222 TYR CG 1 1
17 19776 1 1 3 TYR CZ C 13.174 -7.856 -3.260 1.00 . A A . 222 TYR CZ 1 1
17 19777 1 1 3 TYR H H 15.338 -3.829 1.001 1.00 . A A . 222 TYR H 1 1
17 19778 1 1 3 TYR HA H 15.624 -3.828 -1.855 1.00 . A A . 222 TYR HA 1 1
17 19779 1 1 3 TYR HB2 H 12.929 -4.032 -0.502 1.00 . A A . 222 TYR HB2 1 1
17 19780 1 1 3 TYR HB3 H 13.102 -3.266 -2.079 1.00 . A A . 222 TYR HB3 1 1
17 19781 1 1 3 TYR HD1 H 14.022 -4.681 -3.985 1.00 . A A . 222 TYR HD1 1 1
17 19782 1 1 3 TYR HD2 H 12.752 -6.349 -0.283 1.00 . A A . 222 TYR HD2 1 1
17 19783 1 1 3 TYR HE1 H 13.821 -6.887 -5.053 1.00 . A A . 222 TYR HE1 1 1
17 19784 1 1 3 TYR HE2 H 12.549 -8.557 -1.340 1.00 . A A . 222 TYR HE2 1 1
17 19785 1 1 3 TYR HH H 13.830 -9.241 -4.422 1.00 . A A . 222 TYR HH 1 1
17 19786 1 1 3 TYR N N 15.405 -4.291 0.141 1.00 . A A . 222 TYR N 1 1
17 19787 1 1 3 TYR O O 15.451 -1.742 0.365 1.00 . A A . 222 TYR O 1 1
17 19788 1 1 3 TYR OH O 13.064 -9.092 -3.854 1.00 . A A . 222 TYR OH 1 1
17 19789 1 1 4 ALA C C 13.860 0.460 -0.187 1.00 . A A . 223 ALA C 1 1
17 19790 1 1 4 ALA CA C 14.611 0.188 -1.496 1.00 . A A . 223 ALA CA 1 1
17 19791 1 1 4 ALA CB C 13.912 0.856 -2.667 1.00 . A A . 223 ALA CB 1 1
17 19792 1 1 4 ALA H H 14.611 -1.611 -2.634 1.00 . A A . 223 ALA H 1 1
17 19793 1 1 4 ALA HA H 15.607 0.600 -1.418 1.00 . A A . 223 ALA HA 1 1
17 19794 1 1 4 ALA HB1 H 14.456 0.648 -3.576 1.00 . A A . 223 ALA HB1 1 1
17 19795 1 1 4 ALA HB2 H 13.874 1.924 -2.504 1.00 . A A . 223 ALA HB2 1 1
17 19796 1 1 4 ALA HB3 H 12.907 0.469 -2.754 1.00 . A A . 223 ALA HB3 1 1
17 19797 1 1 4 ALA N N 14.745 -1.258 -1.727 1.00 . A A . 223 ALA N 1 1
17 19798 1 1 4 ALA O O 13.112 -0.401 0.279 1.00 . A A . 223 ALA O 1 1
17 19799 1 1 5 GLN C C 12.698 1.210 2.429 1.00 . A A . 224 GLN C 1 1
17 19800 1 1 5 GLN CA C 13.807 1.999 1.759 1.00 . A A . 224 GLN CA 1 1
17 19801 1 1 5 GLN CB C 13.554 3.490 1.930 1.00 . A A . 224 GLN CB 1 1
17 19802 1 1 5 GLN CD C 14.568 5.801 1.884 1.00 . A A . 224 GLN CD 1 1
17 19803 1 1 5 GLN CG C 14.711 4.356 1.459 1.00 . A A . 224 GLN CG 1 1
17 19804 1 1 5 GLN H H 14.154 2.435 -0.290 1.00 . A A . 224 GLN H 1 1
17 19805 1 1 5 GLN HA H 14.726 1.758 2.268 1.00 . A A . 224 GLN HA 1 1
17 19806 1 1 5 GLN HB2 H 12.675 3.759 1.361 1.00 . A A . 224 GLN HB2 1 1
17 19807 1 1 5 GLN HB3 H 13.370 3.699 2.977 1.00 . A A . 224 GLN HB3 1 1
17 19808 1 1 5 GLN HE21 H 15.578 5.429 3.548 1.00 . A A . 224 GLN HE21 1 1
17 19809 1 1 5 GLN HE22 H 15.046 7.057 3.344 1.00 . A A . 224 GLN HE22 1 1
17 19810 1 1 5 GLN HG2 H 15.629 3.964 1.872 1.00 . A A . 224 GLN HG2 1 1
17 19811 1 1 5 GLN HG3 H 14.758 4.315 0.381 1.00 . A A . 224 GLN HG3 1 1
17 19812 1 1 5 GLN N N 13.964 1.696 0.321 1.00 . A A . 224 GLN N 1 1
17 19813 1 1 5 GLN NE2 N 15.119 6.128 3.041 1.00 . A A . 224 GLN NE2 1 1
17 19814 1 1 5 GLN O O 11.518 1.508 2.308 1.00 . A A . 224 GLN O 1 1
17 19815 1 1 5 GLN OE1 O 13.977 6.619 1.176 1.00 . A A . 224 GLN OE1 1 1
17 19816 1 1 6 PRO C C 11.524 -0.118 5.012 1.00 . A A . 225 PRO C 1 1
17 19817 1 1 6 PRO CA C 12.296 -0.779 3.893 1.00 . A A . 225 PRO CA 1 1
17 19818 1 1 6 PRO CB C 13.324 -1.702 4.531 1.00 . A A . 225 PRO CB 1 1
17 19819 1 1 6 PRO CD C 14.548 -0.313 3.115 1.00 . A A . 225 PRO CD 1 1
17 19820 1 1 6 PRO CG C 14.437 -1.724 3.571 1.00 . A A . 225 PRO CG 1 1
17 19821 1 1 6 PRO HA H 11.636 -1.354 3.272 1.00 . A A . 225 PRO HA 1 1
17 19822 1 1 6 PRO HB2 H 13.635 -1.295 5.474 1.00 . A A . 225 PRO HB2 1 1
17 19823 1 1 6 PRO HB3 H 12.899 -2.662 4.679 1.00 . A A . 225 PRO HB3 1 1
17 19824 1 1 6 PRO HD2 H 15.138 0.252 3.809 1.00 . A A . 225 PRO HD2 1 1
17 19825 1 1 6 PRO HD3 H 14.972 -0.267 2.124 1.00 . A A . 225 PRO HD3 1 1
17 19826 1 1 6 PRO HG2 H 15.347 -2.045 4.056 1.00 . A A . 225 PRO HG2 1 1
17 19827 1 1 6 PRO HG3 H 14.197 -2.360 2.748 1.00 . A A . 225 PRO HG3 1 1
17 19828 1 1 6 PRO N N 13.140 0.136 3.112 1.00 . A A . 225 PRO N 1 1
17 19829 1 1 6 PRO O O 10.318 -0.318 5.161 1.00 . A A . 225 PRO O 1 1
17 19830 1 1 7 SER C C 12.614 2.225 7.668 1.00 . A A . 226 SER C 1 1
17 19831 1 1 7 SER CA C 11.720 1.147 7.088 1.00 . A A . 226 SER CA 1 1
17 19832 1 1 7 SER CB C 11.563 0.004 8.105 1.00 . A A . 226 SER CB 1 1
17 19833 1 1 7 SER H H 13.157 0.885 5.527 1.00 . A A . 226 SER H 1 1
17 19834 1 1 7 SER HA H 10.753 1.586 6.900 1.00 . A A . 226 SER HA 1 1
17 19835 1 1 7 SER HB2 H 12.511 -0.493 8.232 1.00 . A A . 226 SER HB2 1 1
17 19836 1 1 7 SER HB3 H 11.242 0.411 9.053 1.00 . A A . 226 SER HB3 1 1
17 19837 1 1 7 SER HG H 10.330 -0.730 6.763 1.00 . A A . 226 SER HG 1 1
17 19838 1 1 7 SER N N 12.249 0.638 5.817 1.00 . A A . 226 SER N 1 1
17 19839 1 1 7 SER O O 12.604 2.478 8.872 1.00 . A A . 226 SER O 1 1
17 19840 1 1 7 SER OG O 10.605 -0.951 7.669 1.00 . A A . 226 SER OG 1 1
17 19841 1 1 8 ILE C C 13.252 5.259 7.214 1.00 . A A . 227 ILE C 1 1
17 19842 1 1 8 ILE CA C 14.155 4.031 7.223 1.00 . A A . 227 ILE CA 1 1
17 19843 1 1 8 ILE CB C 15.410 4.270 6.337 1.00 . A A . 227 ILE CB 1 1
17 19844 1 1 8 ILE CD1 C 15.861 1.922 5.420 1.00 . A A . 227 ILE CD1 1 1
17 19845 1 1 8 ILE CG1 C 16.328 3.041 6.323 1.00 . A A . 227 ILE CG1 1 1
17 19846 1 1 8 ILE CG2 C 16.196 5.475 6.840 1.00 . A A . 227 ILE CG2 1 1
17 19847 1 1 8 ILE H H 13.336 2.609 5.866 1.00 . A A . 227 ILE H 1 1
17 19848 1 1 8 ILE HA H 14.481 3.849 8.239 1.00 . A A . 227 ILE HA 1 1
17 19849 1 1 8 ILE HB H 15.081 4.477 5.331 1.00 . A A . 227 ILE HB 1 1
17 19850 1 1 8 ILE HD11 H 15.804 2.279 4.403 1.00 . A A . 227 ILE HD11 1 1
17 19851 1 1 8 ILE HD12 H 14.886 1.585 5.738 1.00 . A A . 227 ILE HD12 1 1
17 19852 1 1 8 ILE HD13 H 16.561 1.100 5.473 1.00 . A A . 227 ILE HD13 1 1
17 19853 1 1 8 ILE HG12 H 17.309 3.341 5.992 1.00 . A A . 227 ILE HG12 1 1
17 19854 1 1 8 ILE HG13 H 16.402 2.648 7.328 1.00 . A A . 227 ILE HG13 1 1
17 19855 1 1 8 ILE HG21 H 15.566 6.352 6.809 1.00 . A A . 227 ILE HG21 1 1
17 19856 1 1 8 ILE HG22 H 17.061 5.627 6.214 1.00 . A A . 227 ILE HG22 1 1
17 19857 1 1 8 ILE HG23 H 16.514 5.297 7.857 1.00 . A A . 227 ILE HG23 1 1
17 19858 1 1 8 ILE N N 13.354 2.884 6.805 1.00 . A A . 227 ILE N 1 1
17 19859 1 1 8 ILE O O 13.415 6.182 6.413 1.00 . A A . 227 ILE O 1 1
17 19860 1 1 9 ASN C C 10.304 6.064 6.883 1.00 . A A . 228 ASN C 1 1
17 19861 1 1 9 ASN CA C 11.142 6.167 8.125 1.00 . A A . 228 ASN CA 1 1
17 19862 1 1 9 ASN CB C 11.635 7.608 8.278 1.00 . A A . 228 ASN CB 1 1
17 19863 1 1 9 ASN CG C 12.519 7.829 9.495 1.00 . A A . 228 ASN CG 1 1
17 19864 1 1 9 ASN H H 12.169 4.386 8.643 1.00 . A A . 228 ASN H 1 1
17 19865 1 1 9 ASN HA H 10.535 5.895 8.958 1.00 . A A . 228 ASN HA 1 1
17 19866 1 1 9 ASN HB2 H 12.186 7.881 7.391 1.00 . A A . 228 ASN HB2 1 1
17 19867 1 1 9 ASN HB3 H 10.773 8.257 8.360 1.00 . A A . 228 ASN HB3 1 1
17 19868 1 1 9 ASN HD21 H 11.481 6.503 10.554 1.00 . A A . 228 ASN HD21 1 1
17 19869 1 1 9 ASN HD22 H 12.795 7.265 11.381 1.00 . A A . 228 ASN HD22 1 1
17 19870 1 1 9 ASN N N 12.224 5.179 8.058 1.00 . A A . 228 ASN N 1 1
17 19871 1 1 9 ASN ND2 N 12.238 7.127 10.584 1.00 . A A . 228 ASN ND2 1 1
17 19872 1 1 9 ASN O O 9.417 6.876 6.614 1.00 . A A . 228 ASN O 1 1
17 19873 1 1 9 ASN OD1 O 13.436 8.647 9.464 1.00 . A A . 228 ASN OD1 1 1
17 19874 1 1 10 THR C C 9.558 3.320 4.859 1.00 . A A . 229 THR C 1 1
17 19875 1 1 10 THR CA C 10.006 4.759 4.892 1.00 . A A . 229 THR CA 1 1
17 19876 1 1 10 THR CB C 11.038 4.996 3.778 1.00 . A A . 229 THR CB 1 1
17 19877 1 1 10 THR CG2 C 11.005 6.423 3.264 1.00 . A A . 229 THR CG2 1 1
17 19878 1 1 10 THR H H 11.256 4.399 6.512 1.00 . A A . 229 THR H 1 1
17 19879 1 1 10 THR HA H 9.163 5.416 4.745 1.00 . A A . 229 THR HA 1 1
17 19880 1 1 10 THR HB H 10.823 4.322 2.961 1.00 . A A . 229 THR HB 1 1
17 19881 1 1 10 THR HG1 H 12.645 5.449 4.835 1.00 . A A . 229 THR HG1 1 1
17 19882 1 1 10 THR HG21 H 11.238 7.101 4.069 1.00 . A A . 229 THR HG21 1 1
17 19883 1 1 10 THR HG22 H 10.023 6.647 2.877 1.00 . A A . 229 THR HG22 1 1
17 19884 1 1 10 THR HG23 H 11.739 6.532 2.478 1.00 . A A . 229 THR HG23 1 1
17 19885 1 1 10 THR N N 10.600 5.029 6.161 1.00 . A A . 229 THR N 1 1
17 19886 1 1 10 THR O O 10.342 2.440 4.544 1.00 . A A . 229 THR O 1 1
17 19887 1 1 10 THR OG1 O 12.346 4.707 4.292 1.00 . A A . 229 THR OG1 1 1
17 19888 1 1 11 PRO C C 7.696 1.316 3.693 1.00 . A A . 230 PRO C 1 1
17 19889 1 1 11 PRO CA C 7.725 1.745 5.141 1.00 . A A . 230 PRO CA 1 1
17 19890 1 1 11 PRO CB C 6.314 1.922 5.704 1.00 . A A . 230 PRO CB 1 1
17 19891 1 1 11 PRO CD C 7.415 4.004 5.899 1.00 . A A . 230 PRO CD 1 1
17 19892 1 1 11 PRO CG C 6.424 3.114 6.583 1.00 . A A . 230 PRO CG 1 1
17 19893 1 1 11 PRO HA H 8.262 1.010 5.723 1.00 . A A . 230 PRO HA 1 1
17 19894 1 1 11 PRO HB2 H 5.616 2.081 4.895 1.00 . A A . 230 PRO HB2 1 1
17 19895 1 1 11 PRO HB3 H 6.037 1.044 6.263 1.00 . A A . 230 PRO HB3 1 1
17 19896 1 1 11 PRO HD2 H 6.925 4.610 5.157 1.00 . A A . 230 PRO HD2 1 1
17 19897 1 1 11 PRO HD3 H 7.939 4.612 6.611 1.00 . A A . 230 PRO HD3 1 1
17 19898 1 1 11 PRO HG2 H 5.463 3.606 6.664 1.00 . A A . 230 PRO HG2 1 1
17 19899 1 1 11 PRO HG3 H 6.787 2.824 7.556 1.00 . A A . 230 PRO HG3 1 1
17 19900 1 1 11 PRO N N 8.322 3.055 5.266 1.00 . A A . 230 PRO N 1 1
17 19901 1 1 11 PRO O O 7.911 2.126 2.801 1.00 . A A . 230 PRO O 1 1
17 19902 1 1 12 LEU C C 6.940 0.223 1.050 1.00 . A A . 231 LEU C 1 1
17 19903 1 1 12 LEU CA C 7.540 -0.602 2.191 1.00 . A A . 231 LEU CA 1 1
17 19904 1 1 12 LEU CB C 6.886 -1.979 2.255 1.00 . A A . 231 LEU CB 1 1
17 19905 1 1 12 LEU CD1 C 9.016 -3.311 2.062 1.00 . A A . 231 LEU CD1 1 1
17 19906 1 1 12 LEU CD2 C 8.104 -2.776 4.330 1.00 . A A . 231 LEU CD2 1 1
17 19907 1 1 12 LEU CG C 7.750 -3.092 2.881 1.00 . A A . 231 LEU CG 1 1
17 19908 1 1 12 LEU H H 7.069 -0.455 4.249 1.00 . A A . 231 LEU H 1 1
17 19909 1 1 12 LEU HA H 8.589 -0.735 2.000 1.00 . A A . 231 LEU HA 1 1
17 19910 1 1 12 LEU HB2 H 5.973 -1.883 2.835 1.00 . A A . 231 LEU HB2 1 1
17 19911 1 1 12 LEU HB3 H 6.623 -2.275 1.250 1.00 . A A . 231 LEU HB3 1 1
17 19912 1 1 12 LEU HD11 H 9.630 -2.425 2.101 1.00 . A A . 231 LEU HD11 1 1
17 19913 1 1 12 LEU HD12 H 8.748 -3.515 1.038 1.00 . A A . 231 LEU HD12 1 1
17 19914 1 1 12 LEU HD13 H 9.566 -4.148 2.462 1.00 . A A . 231 LEU HD13 1 1
17 19915 1 1 12 LEU HD21 H 8.615 -1.825 4.379 1.00 . A A . 231 LEU HD21 1 1
17 19916 1 1 12 LEU HD22 H 8.748 -3.549 4.722 1.00 . A A . 231 LEU HD22 1 1
17 19917 1 1 12 LEU HD23 H 7.199 -2.729 4.918 1.00 . A A . 231 LEU HD23 1 1
17 19918 1 1 12 LEU HG H 7.189 -4.016 2.873 1.00 . A A . 231 LEU HG 1 1
17 19919 1 1 12 LEU N N 7.400 0.057 3.490 1.00 . A A . 231 LEU N 1 1
17 19920 1 1 12 LEU O O 5.723 0.279 0.874 1.00 . A A . 231 LEU O 1 1
17 19921 1 1 13 PRO C C 7.092 1.153 -2.087 1.00 . A A . 232 PRO C 1 1
17 19922 1 1 13 PRO CA C 7.428 1.830 -0.769 1.00 . A A . 232 PRO CA 1 1
17 19923 1 1 13 PRO CB C 8.667 2.716 -0.923 1.00 . A A . 232 PRO CB 1 1
17 19924 1 1 13 PRO CD C 9.289 0.774 0.385 1.00 . A A . 232 PRO CD 1 1
17 19925 1 1 13 PRO CG C 9.828 1.881 -0.487 1.00 . A A . 232 PRO CG 1 1
17 19926 1 1 13 PRO HA H 6.595 2.434 -0.463 1.00 . A A . 232 PRO HA 1 1
17 19927 1 1 13 PRO HB2 H 8.766 3.014 -1.955 1.00 . A A . 232 PRO HB2 1 1
17 19928 1 1 13 PRO HB3 H 8.562 3.595 -0.301 1.00 . A A . 232 PRO HB3 1 1
17 19929 1 1 13 PRO HD2 H 9.621 -0.184 0.017 1.00 . A A . 232 PRO HD2 1 1
17 19930 1 1 13 PRO HD3 H 9.611 0.914 1.407 1.00 . A A . 232 PRO HD3 1 1
17 19931 1 1 13 PRO HG2 H 10.317 1.462 -1.353 1.00 . A A . 232 PRO HG2 1 1
17 19932 1 1 13 PRO HG3 H 10.523 2.489 0.073 1.00 . A A . 232 PRO HG3 1 1
17 19933 1 1 13 PRO N N 7.822 0.893 0.279 1.00 . A A . 232 PRO N 1 1
17 19934 1 1 13 PRO O O 5.976 1.267 -2.596 1.00 . A A . 232 PRO O 1 1
17 19935 1 1 14 ASN C C 7.726 0.708 -5.040 1.00 . A A . 233 ASN C 1 1
17 19936 1 1 14 ASN CA C 7.949 -0.253 -3.886 1.00 . A A . 233 ASN CA 1 1
17 19937 1 1 14 ASN CB C 6.839 -1.290 -3.789 1.00 . A A . 233 ASN CB 1 1
17 19938 1 1 14 ASN CG C 7.131 -2.335 -2.727 1.00 . A A . 233 ASN CG 1 1
17 19939 1 1 14 ASN H H 8.935 0.440 -2.172 1.00 . A A . 233 ASN H 1 1
17 19940 1 1 14 ASN HA H 8.878 -0.762 -4.063 1.00 . A A . 233 ASN HA 1 1
17 19941 1 1 14 ASN HB2 H 5.931 -0.787 -3.536 1.00 . A A . 233 ASN HB2 1 1
17 19942 1 1 14 ASN HB3 H 6.724 -1.787 -4.739 1.00 . A A . 233 ASN HB3 1 1
17 19943 1 1 14 ASN HD21 H 5.195 -2.566 -2.365 1.00 . A A . 233 ASN HD21 1 1
17 19944 1 1 14 ASN HD22 H 6.263 -3.546 -1.427 1.00 . A A . 233 ASN HD22 1 1
17 19945 1 1 14 ASN N N 8.081 0.463 -2.633 1.00 . A A . 233 ASN N 1 1
17 19946 1 1 14 ASN ND2 N 6.092 -2.871 -2.114 1.00 . A A . 233 ASN ND2 1 1
17 19947 1 1 14 ASN O O 7.965 1.909 -4.903 1.00 . A A . 233 ASN O 1 1
17 19948 1 1 14 ASN OD1 O 8.286 -2.655 -2.461 1.00 . A A . 233 ASN OD1 1 1
17 19949 1 1 15 LEU C C 8.717 1.036 -7.932 1.00 . A A . 234 LEU C 1 1
17 19950 1 1 15 LEU CA C 7.295 0.877 -7.463 1.00 . A A . 234 LEU CA 1 1
17 19951 1 1 15 LEU CB C 6.574 2.230 -7.344 1.00 . A A . 234 LEU CB 1 1
17 19952 1 1 15 LEU CD1 C 7.508 3.574 -9.276 1.00 . A A . 234 LEU CD1 1 1
17 19953 1 1 15 LEU CD2 C 5.591 2.035 -9.653 1.00 . A A . 234 LEU CD2 1 1
17 19954 1 1 15 LEU CG C 6.258 2.968 -8.659 1.00 . A A . 234 LEU CG 1 1
17 19955 1 1 15 LEU H H 6.978 -0.753 -6.162 1.00 . A A . 234 LEU H 1 1
17 19956 1 1 15 LEU HA H 6.792 0.265 -8.164 1.00 . A A . 234 LEU HA 1 1
17 19957 1 1 15 LEU HB2 H 5.647 2.064 -6.817 1.00 . A A . 234 LEU HB2 1 1
17 19958 1 1 15 LEU HB3 H 7.190 2.878 -6.741 1.00 . A A . 234 LEU HB3 1 1
17 19959 1 1 15 LEU HD11 H 7.240 4.121 -10.167 1.00 . A A . 234 LEU HD11 1 1
17 19960 1 1 15 LEU HD12 H 8.200 2.784 -9.533 1.00 . A A . 234 LEU HD12 1 1
17 19961 1 1 15 LEU HD13 H 7.973 4.243 -8.567 1.00 . A A . 234 LEU HD13 1 1
17 19962 1 1 15 LEU HD21 H 4.700 1.614 -9.213 1.00 . A A . 234 LEU HD21 1 1
17 19963 1 1 15 LEU HD22 H 6.275 1.244 -9.915 1.00 . A A . 234 LEU HD22 1 1
17 19964 1 1 15 LEU HD23 H 5.325 2.589 -10.543 1.00 . A A . 234 LEU HD23 1 1
17 19965 1 1 15 LEU HG H 5.568 3.775 -8.448 1.00 . A A . 234 LEU HG 1 1
17 19966 1 1 15 LEU N N 7.304 0.161 -6.182 1.00 . A A . 234 LEU N 1 1
17 19967 1 1 15 LEU O O 9.086 0.629 -9.032 1.00 . A A . 234 LEU O 1 1
17 19968 1 1 16 GLN C C 11.414 0.194 -7.064 1.00 . A A . 235 GLN C 1 1
17 19969 1 1 16 GLN CA C 10.900 1.623 -7.146 1.00 . A A . 235 GLN CA 1 1
17 19970 1 1 16 GLN CB C 11.318 2.408 -5.942 1.00 . A A . 235 GLN CB 1 1
17 19971 1 1 16 GLN CD C 12.431 4.355 -7.118 1.00 . A A . 235 GLN CD 1 1
17 19972 1 1 16 GLN CG C 11.349 3.908 -6.154 1.00 . A A . 235 GLN CG 1 1
17 19973 1 1 16 GLN H H 9.092 2.083 -6.300 1.00 . A A . 235 GLN H 1 1
17 19974 1 1 16 GLN HA H 11.225 2.107 -8.047 1.00 . A A . 235 GLN HA 1 1
17 19975 1 1 16 GLN HB2 H 10.596 2.203 -5.162 1.00 . A A . 235 GLN HB2 1 1
17 19976 1 1 16 GLN HB3 H 12.257 2.072 -5.629 1.00 . A A . 235 GLN HB3 1 1
17 19977 1 1 16 GLN HE21 H 13.619 2.859 -6.559 1.00 . A A . 235 GLN HE21 1 1
17 19978 1 1 16 GLN HE22 H 14.261 3.918 -7.761 1.00 . A A . 235 GLN HE22 1 1
17 19979 1 1 16 GLN HG2 H 10.392 4.217 -6.549 1.00 . A A . 235 GLN HG2 1 1
17 19980 1 1 16 GLN HG3 H 11.509 4.385 -5.203 1.00 . A A . 235 GLN HG3 1 1
17 19981 1 1 16 GLN N N 9.493 1.623 -7.069 1.00 . A A . 235 GLN N 1 1
17 19982 1 1 16 GLN NE2 N 13.547 3.638 -7.149 1.00 . A A . 235 GLN NE2 1 1
17 19983 1 1 16 GLN O O 12.353 -0.200 -7.749 1.00 . A A . 235 GLN O 1 1
17 19984 1 1 16 GLN OE1 O 12.266 5.347 -7.825 1.00 . A A . 235 GLN OE1 1 1
17 19985 1 1 17 ASN C C 10.336 -2.834 -6.954 1.00 . A A . 236 ASN C 1 1
17 19986 1 1 17 ASN CA C 11.097 -1.954 -5.970 1.00 . A A . 236 ASN CA 1 1
17 19987 1 1 17 ASN CB C 10.723 -2.372 -4.538 1.00 . A A . 236 ASN CB 1 1
17 19988 1 1 17 ASN CG C 11.148 -1.394 -3.443 1.00 . A A . 236 ASN CG 1 1
17 19989 1 1 17 ASN H H 10.064 -0.163 -5.660 1.00 . A A . 236 ASN H 1 1
17 19990 1 1 17 ASN HA H 12.152 -2.085 -6.119 1.00 . A A . 236 ASN HA 1 1
17 19991 1 1 17 ASN HB2 H 9.653 -2.491 -4.480 1.00 . A A . 236 ASN HB2 1 1
17 19992 1 1 17 ASN HB3 H 11.183 -3.318 -4.336 1.00 . A A . 236 ASN HB3 1 1
17 19993 1 1 17 ASN HD21 H 11.337 -2.890 -2.152 1.00 . A A . 236 ASN HD21 1 1
17 19994 1 1 17 ASN HD22 H 11.708 -1.318 -1.533 1.00 . A A . 236 ASN HD22 1 1
17 19995 1 1 17 ASN N N 10.769 -0.565 -6.193 1.00 . A A . 236 ASN N 1 1
17 19996 1 1 17 ASN ND2 N 11.424 -1.921 -2.258 1.00 . A A . 236 ASN ND2 1 1
17 19997 1 1 17 ASN O O 10.905 -3.714 -7.596 1.00 . A A . 236 ASN O 1 1
17 19998 1 1 17 ASN OD1 O 11.197 -0.182 -3.644 1.00 . A A . 236 ASN OD1 1 1
17 19999 1 1 18 GLY C C 7.436 -2.648 -8.950 1.00 . A A . 237 GLY C 1 1
17 20000 1 1 18 GLY CA C 8.181 -3.418 -7.864 1.00 . A A . 237 GLY CA 1 1
17 20001 1 1 18 GLY H H 8.672 -1.817 -6.596 1.00 . A A . 237 GLY H 1 1
17 20002 1 1 18 GLY HA2 H 8.772 -4.153 -8.348 1.00 . A A . 237 GLY HA2 1 1
17 20003 1 1 18 GLY HA3 H 7.489 -3.934 -7.197 1.00 . A A . 237 GLY HA3 1 1
17 20004 1 1 18 GLY N N 9.039 -2.580 -7.063 1.00 . A A . 237 GLY N 1 1
17 20005 1 1 18 GLY O O 7.996 -2.399 -10.017 1.00 . A A . 237 GLY O 1 1
17 20006 1 1 19 PRO C C 5.129 -3.744 -7.050 1.00 . A A . 238 PRO C 1 1
17 20007 1 1 19 PRO CA C 5.497 -2.360 -7.416 1.00 . A A . 238 PRO CA 1 1
17 20008 1 1 19 PRO CB C 4.272 -1.476 -7.563 1.00 . A A . 238 PRO CB 1 1
17 20009 1 1 19 PRO CD C 5.278 -1.626 -9.710 1.00 . A A . 238 PRO CD 1 1
17 20010 1 1 19 PRO CG C 3.947 -1.561 -9.003 1.00 . A A . 238 PRO CG 1 1
17 20011 1 1 19 PRO HA H 6.090 -2.006 -6.615 1.00 . A A . 238 PRO HA 1 1
17 20012 1 1 19 PRO HB2 H 3.467 -1.845 -6.934 1.00 . A A . 238 PRO HB2 1 1
17 20013 1 1 19 PRO HB3 H 4.523 -0.467 -7.277 1.00 . A A . 238 PRO HB3 1 1
17 20014 1 1 19 PRO HD2 H 5.212 -2.243 -10.591 1.00 . A A . 238 PRO HD2 1 1
17 20015 1 1 19 PRO HD3 H 5.613 -0.639 -9.966 1.00 . A A . 238 PRO HD3 1 1
17 20016 1 1 19 PRO HG2 H 3.368 -2.451 -9.198 1.00 . A A . 238 PRO HG2 1 1
17 20017 1 1 19 PRO HG3 H 3.401 -0.687 -9.304 1.00 . A A . 238 PRO HG3 1 1
17 20018 1 1 19 PRO N N 6.172 -2.235 -8.710 1.00 . A A . 238 PRO N 1 1
17 20019 1 1 19 PRO O O 4.861 -4.605 -7.883 1.00 . A A . 238 PRO O 1 1
17 20020 1 1 20 PHE C C 3.622 -5.374 -4.629 1.00 . A A . 239 PHE C 1 1
17 20021 1 1 20 PHE CA C 5.017 -5.205 -5.178 1.00 . A A . 239 PHE CA 1 1
17 20022 1 1 20 PHE CB C 6.077 -5.403 -4.085 1.00 . A A . 239 PHE CB 1 1
17 20023 1 1 20 PHE CD1 C 7.732 -6.031 -5.876 1.00 . A A . 239 PHE CD1 1 1
17 20024 1 1 20 PHE CD2 C 8.582 -5.416 -3.738 1.00 . A A . 239 PHE CD2 1 1
17 20025 1 1 20 PHE CE1 C 9.017 -6.260 -6.326 1.00 . A A . 239 PHE CE1 1 1
17 20026 1 1 20 PHE CE2 C 9.871 -5.637 -4.184 1.00 . A A . 239 PHE CE2 1 1
17 20027 1 1 20 PHE CG C 7.493 -5.608 -4.582 1.00 . A A . 239 PHE CG 1 1
17 20028 1 1 20 PHE CZ C 10.089 -6.062 -5.478 1.00 . A A . 239 PHE CZ 1 1
17 20029 1 1 20 PHE H H 5.193 -3.133 -5.178 1.00 . A A . 239 PHE H 1 1
17 20030 1 1 20 PHE HA H 5.167 -5.911 -5.956 1.00 . A A . 239 PHE HA 1 1
17 20031 1 1 20 PHE HB2 H 6.084 -4.535 -3.440 1.00 . A A . 239 PHE HB2 1 1
17 20032 1 1 20 PHE HB3 H 5.808 -6.263 -3.511 1.00 . A A . 239 PHE HB3 1 1
17 20033 1 1 20 PHE HD1 H 6.902 -6.176 -6.540 1.00 . A A . 239 PHE HD1 1 1
17 20034 1 1 20 PHE HD2 H 8.420 -5.075 -2.724 1.00 . A A . 239 PHE HD2 1 1
17 20035 1 1 20 PHE HE1 H 9.180 -6.593 -7.342 1.00 . A A . 239 PHE HE1 1 1
17 20036 1 1 20 PHE HE2 H 10.708 -5.482 -3.518 1.00 . A A . 239 PHE HE2 1 1
17 20037 1 1 20 PHE HZ H 11.095 -6.241 -5.828 1.00 . A A . 239 PHE HZ 1 1
17 20038 1 1 20 PHE N N 5.141 -3.919 -5.761 1.00 . A A . 239 PHE N 1 1
17 20039 1 1 20 PHE O O 2.959 -4.384 -4.312 1.00 . A A . 239 PHE O 1 1
17 20040 1 1 21 TYR C C 1.900 -6.858 -2.582 1.00 . A A . 240 TYR C 1 1
17 20041 1 1 21 TYR CA C 1.851 -6.862 -4.069 1.00 . A A . 240 TYR CA 1 1
17 20042 1 1 21 TYR CB C 1.362 -8.207 -4.590 1.00 . A A . 240 TYR CB 1 1
17 20043 1 1 21 TYR CD1 C -0.389 -7.181 -6.071 1.00 . A A . 240 TYR CD1 1 1
17 20044 1 1 21 TYR CD2 C 0.784 -9.087 -6.880 1.00 . A A . 240 TYR CD2 1 1
17 20045 1 1 21 TYR CE1 C -1.143 -7.150 -7.222 1.00 . A A . 240 TYR CE1 1 1
17 20046 1 1 21 TYR CE2 C 0.041 -9.057 -8.045 1.00 . A A . 240 TYR CE2 1 1
17 20047 1 1 21 TYR CG C 0.584 -8.147 -5.878 1.00 . A A . 240 TYR CG 1 1
17 20048 1 1 21 TYR CZ C -0.923 -8.087 -8.210 1.00 . A A . 240 TYR CZ 1 1
17 20049 1 1 21 TYR H H 3.794 -7.370 -4.540 1.00 . A A . 240 TYR H 1 1
17 20050 1 1 21 TYR HA H 1.214 -6.066 -4.423 1.00 . A A . 240 TYR HA 1 1
17 20051 1 1 21 TYR HB2 H 2.213 -8.845 -4.752 1.00 . A A . 240 TYR HB2 1 1
17 20052 1 1 21 TYR HB3 H 0.731 -8.655 -3.847 1.00 . A A . 240 TYR HB3 1 1
17 20053 1 1 21 TYR HD1 H -0.553 -6.439 -5.304 1.00 . A A . 240 TYR HD1 1 1
17 20054 1 1 21 TYR HD2 H 1.541 -9.847 -6.745 1.00 . A A . 240 TYR HD2 1 1
17 20055 1 1 21 TYR HE1 H -1.898 -6.392 -7.343 1.00 . A A . 240 TYR HE1 1 1
17 20056 1 1 21 TYR HE2 H 0.214 -9.790 -8.814 1.00 . A A . 240 TYR HE2 1 1
17 20057 1 1 21 TYR HH H -1.750 -8.951 -9.717 1.00 . A A . 240 TYR HH 1 1
17 20058 1 1 21 TYR N N 3.180 -6.611 -4.488 1.00 . A A . 240 TYR N 1 1
17 20059 1 1 21 TYR O O 2.988 -6.851 -2.013 1.00 . A A . 240 TYR O 1 1
17 20060 1 1 21 TYR OH O -1.674 -8.055 -9.365 1.00 . A A . 240 TYR OH 1 1
17 20061 1 1 22 ALA C C -0.500 -7.354 0.044 1.00 . A A . 241 ALA C 1 1
17 20062 1 1 22 ALA CA C 0.798 -6.885 -0.524 1.00 . A A . 241 ALA CA 1 1
17 20063 1 1 22 ALA CB C 1.208 -5.554 0.070 1.00 . A A . 241 ALA CB 1 1
17 20064 1 1 22 ALA H H -0.063 -6.668 -2.413 1.00 . A A . 241 ALA H 1 1
17 20065 1 1 22 ALA HA H 1.532 -7.608 -0.284 1.00 . A A . 241 ALA HA 1 1
17 20066 1 1 22 ALA HB1 H 0.372 -4.893 0.070 1.00 . A A . 241 ALA HB1 1 1
17 20067 1 1 22 ALA HB2 H 2.002 -5.127 -0.523 1.00 . A A . 241 ALA HB2 1 1
17 20068 1 1 22 ALA HB3 H 1.552 -5.701 1.084 1.00 . A A . 241 ALA HB3 1 1
17 20069 1 1 22 ALA N N 0.779 -6.805 -1.937 1.00 . A A . 241 ALA N 1 1
17 20070 1 1 22 ALA O O -1.546 -6.794 -0.224 1.00 . A A . 241 ALA O 1 1
17 20071 1 1 23 ARG C C -2.018 -8.062 2.585 1.00 . A A . 242 ARG C 1 1
17 20072 1 1 23 ARG CA C -1.586 -8.943 1.442 1.00 . A A . 242 ARG CA 1 1
17 20073 1 1 23 ARG CB C -1.272 -10.324 1.954 1.00 . A A . 242 ARG CB 1 1
17 20074 1 1 23 ARG CD C -3.455 -11.642 1.810 1.00 . A A . 242 ARG CD 1 1
17 20075 1 1 23 ARG CG C -2.424 -11.001 2.718 1.00 . A A . 242 ARG CG 1 1
17 20076 1 1 23 ARG CZ C -3.577 -13.236 -0.058 1.00 . A A . 242 ARG CZ 1 1
17 20077 1 1 23 ARG H H 0.463 -8.719 1.135 1.00 . A A . 242 ARG H 1 1
17 20078 1 1 23 ARG HA H -2.352 -8.991 0.681 1.00 . A A . 242 ARG HA 1 1
17 20079 1 1 23 ARG HB2 H -0.978 -10.926 1.122 1.00 . A A . 242 ARG HB2 1 1
17 20080 1 1 23 ARG HB3 H -0.438 -10.234 2.609 1.00 . A A . 242 ARG HB3 1 1
17 20081 1 1 23 ARG HD2 H -4.163 -12.177 2.426 1.00 . A A . 242 ARG HD2 1 1
17 20082 1 1 23 ARG HD3 H -3.974 -10.866 1.273 1.00 . A A . 242 ARG HD3 1 1
17 20083 1 1 23 ARG HE H -1.894 -12.731 0.913 1.00 . A A . 242 ARG HE 1 1
17 20084 1 1 23 ARG HG2 H -2.032 -11.760 3.371 1.00 . A A . 242 ARG HG2 1 1
17 20085 1 1 23 ARG HG3 H -2.918 -10.250 3.316 1.00 . A A . 242 ARG HG3 1 1
17 20086 1 1 23 ARG HH11 H -5.362 -12.477 0.537 1.00 . A A . 242 ARG HH11 1 1
17 20087 1 1 23 ARG HH12 H -5.427 -13.565 -0.815 1.00 . A A . 242 ARG HH12 1 1
17 20088 1 1 23 ARG HH21 H -1.979 -14.197 -0.846 1.00 . A A . 242 ARG HH21 1 1
17 20089 1 1 23 ARG HH22 H -3.501 -14.563 -1.589 1.00 . A A . 242 ARG HH22 1 1
17 20090 1 1 23 ARG N N -0.420 -8.377 0.861 1.00 . A A . 242 ARG N 1 1
17 20091 1 1 23 ARG NE N -2.869 -12.580 0.860 1.00 . A A . 242 ARG NE 1 1
17 20092 1 1 23 ARG NH1 N -4.894 -13.083 -0.115 1.00 . A A . 242 ARG NH1 1 1
17 20093 1 1 23 ARG NH2 N -2.972 -14.062 -0.899 1.00 . A A . 242 ARG NH2 1 1
17 20094 1 1 23 ARG O O -1.387 -8.038 3.642 1.00 . A A . 242 ARG O 1 1
17 20095 1 1 24 VAL C C -4.042 -7.245 4.539 1.00 . A A . 243 VAL C 1 1
17 20096 1 1 24 VAL CA C -3.565 -6.429 3.353 1.00 . A A . 243 VAL CA 1 1
17 20097 1 1 24 VAL CB C -4.714 -5.590 2.780 1.00 . A A . 243 VAL CB 1 1
17 20098 1 1 24 VAL CG1 C -5.782 -6.465 2.180 1.00 . A A . 243 VAL CG1 1 1
17 20099 1 1 24 VAL CG2 C -5.303 -4.750 3.870 1.00 . A A . 243 VAL CG2 1 1
17 20100 1 1 24 VAL H H -3.511 -7.366 1.501 1.00 . A A . 243 VAL H 1 1
17 20101 1 1 24 VAL HA H -2.776 -5.769 3.678 1.00 . A A . 243 VAL HA 1 1
17 20102 1 1 24 VAL HB H -4.334 -4.946 1.988 1.00 . A A . 243 VAL HB 1 1
17 20103 1 1 24 VAL HG11 H -5.363 -7.047 1.372 1.00 . A A . 243 VAL HG11 1 1
17 20104 1 1 24 VAL HG12 H -6.584 -5.850 1.799 1.00 . A A . 243 VAL HG12 1 1
17 20105 1 1 24 VAL HG13 H -6.171 -7.131 2.937 1.00 . A A . 243 VAL HG13 1 1
17 20106 1 1 24 VAL HG21 H -6.319 -4.516 3.608 1.00 . A A . 243 VAL HG21 1 1
17 20107 1 1 24 VAL HG22 H -4.729 -3.842 3.986 1.00 . A A . 243 VAL HG22 1 1
17 20108 1 1 24 VAL HG23 H -5.290 -5.309 4.797 1.00 . A A . 243 VAL HG23 1 1
17 20109 1 1 24 VAL N N -3.052 -7.306 2.357 1.00 . A A . 243 VAL N 1 1
17 20110 1 1 24 VAL O O -4.601 -8.317 4.365 1.00 . A A . 243 VAL O 1 1
17 20111 1 1 25 ILE C C -5.083 -6.634 7.808 1.00 . A A . 244 ILE C 1 1
17 20112 1 1 25 ILE CA C -4.247 -7.499 6.914 1.00 . A A . 244 ILE CA 1 1
17 20113 1 1 25 ILE CB C -3.126 -8.073 7.782 1.00 . A A . 244 ILE CB 1 1
17 20114 1 1 25 ILE CD1 C -1.338 -7.158 9.350 1.00 . A A . 244 ILE CD1 1 1
17 20115 1 1 25 ILE CG1 C -2.066 -7.008 8.033 1.00 . A A . 244 ILE CG1 1 1
17 20116 1 1 25 ILE CG2 C -2.564 -9.313 7.140 1.00 . A A . 244 ILE CG2 1 1
17 20117 1 1 25 ILE H H -3.314 -5.908 5.834 1.00 . A A . 244 ILE H 1 1
17 20118 1 1 25 ILE HA H -4.848 -8.320 6.548 1.00 . A A . 244 ILE HA 1 1
17 20119 1 1 25 ILE HB H -3.556 -8.364 8.728 1.00 . A A . 244 ILE HB 1 1
17 20120 1 1 25 ILE HD11 H -2.058 -7.175 10.155 1.00 . A A . 244 ILE HD11 1 1
17 20121 1 1 25 ILE HD12 H -0.672 -6.316 9.485 1.00 . A A . 244 ILE HD12 1 1
17 20122 1 1 25 ILE HD13 H -0.770 -8.075 9.350 1.00 . A A . 244 ILE HD13 1 1
17 20123 1 1 25 ILE HG12 H -1.331 -7.043 7.241 1.00 . A A . 244 ILE HG12 1 1
17 20124 1 1 25 ILE HG13 H -2.552 -6.036 8.035 1.00 . A A . 244 ILE HG13 1 1
17 20125 1 1 25 ILE HG21 H -2.205 -9.072 6.151 1.00 . A A . 244 ILE HG21 1 1
17 20126 1 1 25 ILE HG22 H -3.345 -10.059 7.069 1.00 . A A . 244 ILE HG22 1 1
17 20127 1 1 25 ILE HG23 H -1.751 -9.696 7.738 1.00 . A A . 244 ILE HG23 1 1
17 20128 1 1 25 ILE N N -3.790 -6.770 5.739 1.00 . A A . 244 ILE N 1 1
17 20129 1 1 25 ILE O O -5.507 -7.075 8.863 1.00 . A A . 244 ILE O 1 1
17 20130 1 1 26 GLN C C -6.336 -3.246 7.220 1.00 . A A . 245 GLN C 1 1
17 20131 1 1 26 GLN CA C -6.145 -4.466 8.085 1.00 . A A . 245 GLN CA 1 1
17 20132 1 1 26 GLN CB C -5.600 -4.063 9.468 1.00 . A A . 245 GLN CB 1 1
17 20133 1 1 26 GLN CD C -5.834 -4.386 11.977 1.00 . A A . 245 GLN CD 1 1
17 20134 1 1 26 GLN CG C -6.021 -4.989 10.597 1.00 . A A . 245 GLN CG 1 1
17 20135 1 1 26 GLN H H -4.835 -5.115 6.560 1.00 . A A . 245 GLN H 1 1
17 20136 1 1 26 GLN HA H -7.104 -4.941 8.210 1.00 . A A . 245 GLN HA 1 1
17 20137 1 1 26 GLN HB2 H -4.526 -4.071 9.430 1.00 . A A . 245 GLN HB2 1 1
17 20138 1 1 26 GLN HB3 H -5.931 -3.065 9.698 1.00 . A A . 245 GLN HB3 1 1
17 20139 1 1 26 GLN HE21 H -4.268 -3.338 11.357 1.00 . A A . 245 GLN HE21 1 1
17 20140 1 1 26 GLN HE22 H -4.690 -3.141 13.020 1.00 . A A . 245 GLN HE22 1 1
17 20141 1 1 26 GLN HG2 H -7.053 -5.252 10.462 1.00 . A A . 245 GLN HG2 1 1
17 20142 1 1 26 GLN HG3 H -5.422 -5.887 10.538 1.00 . A A . 245 GLN HG3 1 1
17 20143 1 1 26 GLN N N -5.274 -5.401 7.392 1.00 . A A . 245 GLN N 1 1
17 20144 1 1 26 GLN NE2 N -4.831 -3.534 12.130 1.00 . A A . 245 GLN NE2 1 1
17 20145 1 1 26 GLN O O -5.498 -2.353 7.160 1.00 . A A . 245 GLN O 1 1
17 20146 1 1 26 GLN OE1 O -6.579 -4.695 12.906 1.00 . A A . 245 GLN OE1 1 1
17 20147 1 1 27 LYS C C -9.308 -2.009 5.853 1.00 . A A . 246 LYS C 1 1
17 20148 1 1 27 LYS CA C -7.818 -2.149 5.685 1.00 . A A . 246 LYS CA 1 1
17 20149 1 1 27 LYS CB C -7.392 -2.418 4.249 1.00 . A A . 246 LYS CB 1 1
17 20150 1 1 27 LYS CD C -5.716 -1.386 2.694 1.00 . A A . 246 LYS CD 1 1
17 20151 1 1 27 LYS CE C -4.620 -0.869 3.567 1.00 . A A . 246 LYS CE 1 1
17 20152 1 1 27 LYS CG C -7.075 -1.211 3.349 1.00 . A A . 246 LYS CG 1 1
17 20153 1 1 27 LYS H H -7.980 -4.071 6.500 1.00 . A A . 246 LYS H 1 1
17 20154 1 1 27 LYS HA H -7.340 -1.263 6.047 1.00 . A A . 246 LYS HA 1 1
17 20155 1 1 27 LYS HB2 H -6.498 -3.002 4.302 1.00 . A A . 246 LYS HB2 1 1
17 20156 1 1 27 LYS HB3 H -8.155 -3.009 3.780 1.00 . A A . 246 LYS HB3 1 1
17 20157 1 1 27 LYS HD2 H -5.539 -2.447 2.540 1.00 . A A . 246 LYS HD2 1 1
17 20158 1 1 27 LYS HD3 H -5.699 -0.862 1.741 1.00 . A A . 246 LYS HD3 1 1
17 20159 1 1 27 LYS HE2 H -4.845 0.155 3.825 1.00 . A A . 246 LYS HE2 1 1
17 20160 1 1 27 LYS HE3 H -4.594 -1.469 4.454 1.00 . A A . 246 LYS HE3 1 1
17 20161 1 1 27 LYS HG2 H -7.802 -1.147 2.578 1.00 . A A . 246 LYS HG2 1 1
17 20162 1 1 27 LYS HG3 H -7.070 -0.289 3.915 1.00 . A A . 246 LYS HG3 1 1
17 20163 1 1 27 LYS HZ1 H -3.127 -1.892 2.528 1.00 . A A . 246 LYS HZ1 1 1
17 20164 1 1 27 LYS HZ2 H -2.538 -0.662 3.529 1.00 . A A . 246 LYS HZ2 1 1
17 20165 1 1 27 LYS HZ3 H -3.294 -0.272 2.067 1.00 . A A . 246 LYS HZ3 1 1
17 20166 1 1 27 LYS N N -7.414 -3.265 6.491 1.00 . A A . 246 LYS N 1 1
17 20167 1 1 27 LYS NZ N -3.302 -0.928 2.877 1.00 . A A . 246 LYS NZ 1 1
17 20168 1 1 27 LYS O O -9.986 -2.956 6.256 1.00 . A A . 246 LYS O 1 1
17 20169 1 1 28 ARG C C -11.801 -0.732 4.336 1.00 . A A . 247 ARG C 1 1
17 20170 1 1 28 ARG CA C -11.201 -0.576 5.708 1.00 . A A . 247 ARG CA 1 1
17 20171 1 1 28 ARG CB C -11.395 0.843 6.228 1.00 . A A . 247 ARG CB 1 1
17 20172 1 1 28 ARG CD C -11.103 3.305 5.775 1.00 . A A . 247 ARG CD 1 1
17 20173 1 1 28 ARG CG C -10.777 1.892 5.323 1.00 . A A . 247 ARG CG 1 1
17 20174 1 1 28 ARG CZ C -13.114 4.699 6.128 1.00 . A A . 247 ARG CZ 1 1
17 20175 1 1 28 ARG H H -9.228 -0.154 5.223 1.00 . A A . 247 ARG H 1 1
17 20176 1 1 28 ARG HA H -11.641 -1.289 6.390 1.00 . A A . 247 ARG HA 1 1
17 20177 1 1 28 ARG HB2 H -12.446 1.040 6.305 1.00 . A A . 247 ARG HB2 1 1
17 20178 1 1 28 ARG HB3 H -10.945 0.925 7.205 1.00 . A A . 247 ARG HB3 1 1
17 20179 1 1 28 ARG HD2 H -10.734 3.444 6.779 1.00 . A A . 247 ARG HD2 1 1
17 20180 1 1 28 ARG HD3 H -10.610 4.002 5.114 1.00 . A A . 247 ARG HD3 1 1
17 20181 1 1 28 ARG HE H -13.114 2.842 5.383 1.00 . A A . 247 ARG HE 1 1
17 20182 1 1 28 ARG HG2 H -9.710 1.770 5.307 1.00 . A A . 247 ARG HG2 1 1
17 20183 1 1 28 ARG HG3 H -11.164 1.741 4.336 1.00 . A A . 247 ARG HG3 1 1
17 20184 1 1 28 ARG HH11 H -11.407 5.527 6.841 1.00 . A A . 247 ARG HH11 1 1
17 20185 1 1 28 ARG HH12 H -12.826 6.516 6.965 1.00 . A A . 247 ARG HH12 1 1
17 20186 1 1 28 ARG HH21 H -14.982 4.127 5.593 1.00 . A A . 247 ARG HH21 1 1
17 20187 1 1 28 ARG HH22 H -14.859 5.724 6.259 1.00 . A A . 247 ARG HH22 1 1
17 20188 1 1 28 ARG N N -9.805 -0.848 5.580 1.00 . A A . 247 ARG N 1 1
17 20189 1 1 28 ARG NE N -12.543 3.559 5.743 1.00 . A A . 247 ARG NE 1 1
17 20190 1 1 28 ARG NH1 N -12.391 5.655 6.691 1.00 . A A . 247 ARG NH1 1 1
17 20191 1 1 28 ARG NH2 N -14.422 4.861 5.984 1.00 . A A . 247 ARG NH2 1 1
17 20192 1 1 28 ARG O O -11.054 -0.901 3.377 1.00 . A A . 247 ARG O 1 1
17 20193 1 1 29 VAL C C -14.060 0.902 2.756 1.00 . A A . 248 VAL C 1 1
17 20194 1 1 29 VAL CA C -13.713 -0.571 2.931 1.00 . A A . 248 VAL CA 1 1
17 20195 1 1 29 VAL CB C -14.944 -1.470 2.711 1.00 . A A . 248 VAL CB 1 1
17 20196 1 1 29 VAL CG1 C -15.781 -0.956 1.557 1.00 . A A . 248 VAL CG1 1 1
17 20197 1 1 29 VAL CG2 C -14.498 -2.893 2.428 1.00 . A A . 248 VAL CG2 1 1
17 20198 1 1 29 VAL H H -13.679 -0.915 5.000 1.00 . A A . 248 VAL H 1 1
17 20199 1 1 29 VAL HA H -12.971 -0.833 2.189 1.00 . A A . 248 VAL HA 1 1
17 20200 1 1 29 VAL HB H -15.546 -1.469 3.606 1.00 . A A . 248 VAL HB 1 1
17 20201 1 1 29 VAL HG11 H -15.175 -0.918 0.663 1.00 . A A . 248 VAL HG11 1 1
17 20202 1 1 29 VAL HG12 H -16.134 0.035 1.795 1.00 . A A . 248 VAL HG12 1 1
17 20203 1 1 29 VAL HG13 H -16.621 -1.612 1.400 1.00 . A A . 248 VAL HG13 1 1
17 20204 1 1 29 VAL HG21 H -13.887 -2.898 1.533 1.00 . A A . 248 VAL HG21 1 1
17 20205 1 1 29 VAL HG22 H -15.363 -3.520 2.278 1.00 . A A . 248 VAL HG22 1 1
17 20206 1 1 29 VAL HG23 H -13.920 -3.263 3.261 1.00 . A A . 248 VAL HG23 1 1
17 20207 1 1 29 VAL N N -13.111 -0.761 4.221 1.00 . A A . 248 VAL N 1 1
17 20208 1 1 29 VAL O O -15.111 1.377 3.198 1.00 . A A . 248 VAL O 1 1
17 20209 1 1 30 PRO C C -13.589 3.074 0.314 1.00 . A A . 249 PRO C 1 1
17 20210 1 1 30 PRO CA C -13.310 3.017 1.802 1.00 . A A . 249 PRO CA 1 1
17 20211 1 1 30 PRO CB C -11.940 3.633 2.135 1.00 . A A . 249 PRO CB 1 1
17 20212 1 1 30 PRO CD C -11.767 1.265 1.855 1.00 . A A . 249 PRO CD 1 1
17 20213 1 1 30 PRO CG C -10.960 2.506 2.042 1.00 . A A . 249 PRO CG 1 1
17 20214 1 1 30 PRO HA H -14.085 3.493 2.355 1.00 . A A . 249 PRO HA 1 1
17 20215 1 1 30 PRO HB2 H -11.708 4.394 1.424 1.00 . A A . 249 PRO HB2 1 1
17 20216 1 1 30 PRO HB3 H -11.955 4.056 3.124 1.00 . A A . 249 PRO HB3 1 1
17 20217 1 1 30 PRO HD2 H -11.705 0.962 0.836 1.00 . A A . 249 PRO HD2 1 1
17 20218 1 1 30 PRO HD3 H -11.418 0.487 2.507 1.00 . A A . 249 PRO HD3 1 1
17 20219 1 1 30 PRO HG2 H -10.306 2.646 1.198 1.00 . A A . 249 PRO HG2 1 1
17 20220 1 1 30 PRO HG3 H -10.364 2.441 2.931 1.00 . A A . 249 PRO HG3 1 1
17 20221 1 1 30 PRO N N -13.121 1.664 2.188 1.00 . A A . 249 PRO N 1 1
17 20222 1 1 30 PRO O O -14.221 2.181 -0.247 1.00 . A A . 249 PRO O 1 1
17 20223 1 1 31 ASN C C -12.216 5.353 -2.168 1.00 . A A . 250 ASN C 1 1
17 20224 1 1 31 ASN CA C -13.112 4.218 -1.754 1.00 . A A . 250 ASN CA 1 1
17 20225 1 1 31 ASN CB C -14.512 4.404 -2.367 1.00 . A A . 250 ASN CB 1 1
17 20226 1 1 31 ASN CG C -15.303 5.596 -1.838 1.00 . A A . 250 ASN CG 1 1
17 20227 1 1 31 ASN H H -12.718 4.842 0.216 1.00 . A A . 250 ASN H 1 1
17 20228 1 1 31 ASN HA H -12.689 3.293 -2.133 1.00 . A A . 250 ASN HA 1 1
17 20229 1 1 31 ASN HB2 H -14.391 4.547 -3.435 1.00 . A A . 250 ASN HB2 1 1
17 20230 1 1 31 ASN HB3 H -15.088 3.506 -2.196 1.00 . A A . 250 ASN HB3 1 1
17 20231 1 1 31 ASN HD21 H -14.604 5.344 -0.001 1.00 . A A . 250 ASN HD21 1 1
17 20232 1 1 31 ASN HD22 H -15.710 6.658 -0.209 1.00 . A A . 250 ASN HD22 1 1
17 20233 1 1 31 ASN N N -13.111 4.117 -0.310 1.00 . A A . 250 ASN N 1 1
17 20234 1 1 31 ASN ND2 N -15.189 5.898 -0.556 1.00 . A A . 250 ASN ND2 1 1
17 20235 1 1 31 ASN O O -11.594 6.002 -1.326 1.00 . A A . 250 ASN O 1 1
17 20236 1 1 31 ASN OD1 O -16.044 6.222 -2.586 1.00 . A A . 250 ASN OD1 1 1
17 20237 1 1 32 ALA C C -11.816 8.021 -3.672 1.00 . A A . 251 ALA C 1 1
17 20238 1 1 32 ALA CA C -11.278 6.628 -3.974 1.00 . A A . 251 ALA CA 1 1
17 20239 1 1 32 ALA CB C -11.081 6.440 -5.465 1.00 . A A . 251 ALA CB 1 1
17 20240 1 1 32 ALA H H -12.680 5.056 -4.077 1.00 . A A . 251 ALA H 1 1
17 20241 1 1 32 ALA HA H -10.327 6.512 -3.480 1.00 . A A . 251 ALA HA 1 1
17 20242 1 1 32 ALA HB1 H -10.788 7.373 -5.899 1.00 . A A . 251 ALA HB1 1 1
17 20243 1 1 32 ALA HB2 H -12.006 6.109 -5.913 1.00 . A A . 251 ALA HB2 1 1
17 20244 1 1 32 ALA HB3 H -10.312 5.703 -5.638 1.00 . A A . 251 ALA HB3 1 1
17 20245 1 1 32 ALA N N -12.146 5.596 -3.455 1.00 . A A . 251 ALA N 1 1
17 20246 1 1 32 ALA O O -11.119 9.017 -3.852 1.00 . A A . 251 ALA O 1 1
17 20247 1 1 33 TYR C C -13.181 9.656 -1.386 1.00 . A A . 252 TYR C 1 1
17 20248 1 1 33 TYR CA C -13.643 9.342 -2.788 1.00 . A A . 252 TYR CA 1 1
17 20249 1 1 33 TYR CB C -15.158 9.248 -2.803 1.00 . A A . 252 TYR CB 1 1
17 20250 1 1 33 TYR CD1 C -14.998 9.216 -5.323 1.00 . A A . 252 TYR CD1 1 1
17 20251 1 1 33 TYR CD2 C -17.045 8.571 -4.297 1.00 . A A . 252 TYR CD2 1 1
17 20252 1 1 33 TYR CE1 C -15.545 8.993 -6.569 1.00 . A A . 252 TYR CE1 1 1
17 20253 1 1 33 TYR CE2 C -17.603 8.342 -5.540 1.00 . A A . 252 TYR CE2 1 1
17 20254 1 1 33 TYR CG C -15.742 9.006 -4.169 1.00 . A A . 252 TYR CG 1 1
17 20255 1 1 33 TYR CZ C -16.849 8.559 -6.673 1.00 . A A . 252 TYR CZ 1 1
17 20256 1 1 33 TYR H H -13.595 7.276 -3.195 1.00 . A A . 252 TYR H 1 1
17 20257 1 1 33 TYR HA H -13.322 10.120 -3.457 1.00 . A A . 252 TYR HA 1 1
17 20258 1 1 33 TYR HB2 H -15.462 8.426 -2.169 1.00 . A A . 252 TYR HB2 1 1
17 20259 1 1 33 TYR HB3 H -15.572 10.160 -2.411 1.00 . A A . 252 TYR HB3 1 1
17 20260 1 1 33 TYR HD1 H -13.972 9.550 -5.236 1.00 . A A . 252 TYR HD1 1 1
17 20261 1 1 33 TYR HD2 H -17.622 8.398 -3.400 1.00 . A A . 252 TYR HD2 1 1
17 20262 1 1 33 TYR HE1 H -14.952 9.158 -7.456 1.00 . A A . 252 TYR HE1 1 1
17 20263 1 1 33 TYR HE2 H -18.624 8.001 -5.619 1.00 . A A . 252 TYR HE2 1 1
17 20264 1 1 33 TYR HH H -18.309 8.657 -7.927 1.00 . A A . 252 TYR HH 1 1
17 20265 1 1 33 TYR N N -13.057 8.088 -3.225 1.00 . A A . 252 TYR N 1 1
17 20266 1 1 33 TYR O O -13.022 10.811 -0.999 1.00 . A A . 252 TYR O 1 1
17 20267 1 1 33 TYR OH O -17.398 8.333 -7.915 1.00 . A A . 252 TYR OH 1 1
17 20268 1 1 34 ASP C C -11.074 8.949 0.762 1.00 . A A . 253 ASP C 1 1
17 20269 1 1 34 ASP CA C -12.534 8.677 0.719 1.00 . A A . 253 ASP CA 1 1
17 20270 1 1 34 ASP CB C -12.701 7.321 1.337 1.00 . A A . 253 ASP CB 1 1
17 20271 1 1 34 ASP CG C -13.349 7.323 2.702 1.00 . A A . 253 ASP CG 1 1
17 20272 1 1 34 ASP H H -13.053 7.727 -1.038 1.00 . A A . 253 ASP H 1 1
17 20273 1 1 34 ASP HA H -13.098 9.418 1.254 1.00 . A A . 253 ASP HA 1 1
17 20274 1 1 34 ASP HB2 H -13.281 6.719 0.662 1.00 . A A . 253 ASP HB2 1 1
17 20275 1 1 34 ASP HB3 H -11.704 6.898 1.426 1.00 . A A . 253 ASP HB3 1 1
17 20276 1 1 34 ASP N N -12.953 8.596 -0.646 1.00 . A A . 253 ASP N 1 1
17 20277 1 1 34 ASP O O -10.290 8.031 1.021 1.00 . A A . 253 ASP O 1 1
17 20278 1 1 34 ASP OD1 O -12.625 7.467 3.703 1.00 . A A . 253 ASP OD1 1 1
17 20279 1 1 34 ASP OD2 O -14.588 7.210 2.780 1.00 . A A . 253 ASP OD2 1 1
17 20280 1 1 35 LYS C C -8.408 9.744 -0.211 1.00 . A A . 254 LYS C 1 1
17 20281 1 1 35 LYS CA C -9.314 10.572 0.683 1.00 . A A . 254 LYS CA 1 1
17 20282 1 1 35 LYS CB C -8.986 10.355 2.149 1.00 . A A . 254 LYS CB 1 1
17 20283 1 1 35 LYS CD C -9.905 10.696 4.478 1.00 . A A . 254 LYS CD 1 1
17 20284 1 1 35 LYS CE C -10.846 9.540 4.771 1.00 . A A . 254 LYS CE 1 1
17 20285 1 1 35 LYS CG C -9.980 11.083 3.014 1.00 . A A . 254 LYS CG 1 1
17 20286 1 1 35 LYS H H -11.350 10.838 0.201 1.00 . A A . 254 LYS H 1 1
17 20287 1 1 35 LYS HA H -9.221 11.612 0.437 1.00 . A A . 254 LYS HA 1 1
17 20288 1 1 35 LYS HB2 H -9.043 9.298 2.368 1.00 . A A . 254 LYS HB2 1 1
17 20289 1 1 35 LYS HB3 H -8.008 10.707 2.359 1.00 . A A . 254 LYS HB3 1 1
17 20290 1 1 35 LYS HD2 H -8.894 10.397 4.713 1.00 . A A . 254 LYS HD2 1 1
17 20291 1 1 35 LYS HD3 H -10.187 11.542 5.084 1.00 . A A . 254 LYS HD3 1 1
17 20292 1 1 35 LYS HE2 H -11.786 9.728 4.274 1.00 . A A . 254 LYS HE2 1 1
17 20293 1 1 35 LYS HE3 H -10.415 8.628 4.385 1.00 . A A . 254 LYS HE3 1 1
17 20294 1 1 35 LYS HG2 H -9.821 12.142 2.913 1.00 . A A . 254 LYS HG2 1 1
17 20295 1 1 35 LYS HG3 H -10.965 10.825 2.638 1.00 . A A . 254 LYS HG3 1 1
17 20296 1 1 35 LYS HZ1 H -11.731 8.575 6.389 1.00 . A A . 254 LYS HZ1 1 1
17 20297 1 1 35 LYS HZ2 H -11.557 10.239 6.599 1.00 . A A . 254 LYS HZ2 1 1
17 20298 1 1 35 LYS HZ3 H -10.211 9.227 6.732 1.00 . A A . 254 LYS HZ3 1 1
17 20299 1 1 35 LYS N N -10.692 10.183 0.517 1.00 . A A . 254 LYS N 1 1
17 20300 1 1 35 LYS NZ N -11.102 9.383 6.223 1.00 . A A . 254 LYS NZ 1 1
17 20301 1 1 35 LYS O O -7.196 9.765 -0.060 1.00 . A A . 254 LYS O 1 1
17 20302 1 1 36 THR C C -7.870 6.940 -1.002 1.00 . A A . 255 THR C 1 1
17 20303 1 1 36 THR CA C -8.420 7.991 -1.929 1.00 . A A . 255 THR CA 1 1
17 20304 1 1 36 THR CB C -7.352 8.482 -2.949 1.00 . A A . 255 THR CB 1 1
17 20305 1 1 36 THR CG2 C -8.009 9.258 -4.076 1.00 . A A . 255 THR CG2 1 1
17 20306 1 1 36 THR H H -9.997 9.141 -1.226 1.00 . A A . 255 THR H 1 1
17 20307 1 1 36 THR HA H -9.225 7.529 -2.486 1.00 . A A . 255 THR HA 1 1
17 20308 1 1 36 THR HB H -6.873 7.614 -3.376 1.00 . A A . 255 THR HB 1 1
17 20309 1 1 36 THR HG1 H -6.490 9.296 -1.373 1.00 . A A . 255 THR HG1 1 1
17 20310 1 1 36 THR HG21 H -8.734 8.629 -4.572 1.00 . A A . 255 THR HG21 1 1
17 20311 1 1 36 THR HG22 H -7.257 9.568 -4.786 1.00 . A A . 255 THR HG22 1 1
17 20312 1 1 36 THR HG23 H -8.504 10.129 -3.674 1.00 . A A . 255 THR HG23 1 1
17 20313 1 1 36 THR N N -9.040 9.023 -1.135 1.00 . A A . 255 THR N 1 1
17 20314 1 1 36 THR O O -6.748 7.038 -0.505 1.00 . A A . 255 THR O 1 1
17 20315 1 1 36 THR OG1 O -6.352 9.300 -2.331 1.00 . A A . 255 THR OG1 1 1
17 20316 1 1 37 ALA C C -8.761 3.580 -0.517 1.00 . A A . 256 ALA C 1 1
17 20317 1 1 37 ALA CA C -8.393 4.894 0.157 1.00 . A A . 256 ALA CA 1 1
17 20318 1 1 37 ALA CB C -9.000 5.029 1.533 1.00 . A A . 256 ALA CB 1 1
17 20319 1 1 37 ALA H H -9.686 6.149 -0.904 1.00 . A A . 256 ALA H 1 1
17 20320 1 1 37 ALA HA H -7.332 4.901 0.265 1.00 . A A . 256 ALA HA 1 1
17 20321 1 1 37 ALA HB1 H -10.054 5.229 1.434 1.00 . A A . 256 ALA HB1 1 1
17 20322 1 1 37 ALA HB2 H -8.524 5.844 2.061 1.00 . A A . 256 ALA HB2 1 1
17 20323 1 1 37 ALA HB3 H -8.857 4.111 2.082 1.00 . A A . 256 ALA HB3 1 1
17 20324 1 1 37 ALA N N -8.751 6.033 -0.638 1.00 . A A . 256 ALA N 1 1
17 20325 1 1 37 ALA O O -9.574 3.524 -1.439 1.00 . A A . 256 ALA O 1 1
17 20326 1 1 38 LEU C C -9.333 0.355 -0.056 1.00 . A A . 257 LEU C 1 1
17 20327 1 1 38 LEU CA C -8.206 1.198 -0.592 1.00 . A A . 257 LEU CA 1 1
17 20328 1 1 38 LEU CB C -6.922 0.473 -0.240 1.00 . A A . 257 LEU CB 1 1
17 20329 1 1 38 LEU CD1 C -5.991 1.261 -2.390 1.00 . A A . 257 LEU CD1 1 1
17 20330 1 1 38 LEU CD2 C -4.910 1.910 -0.263 1.00 . A A . 257 LEU CD2 1 1
17 20331 1 1 38 LEU CG C -5.676 0.837 -0.987 1.00 . A A . 257 LEU CG 1 1
17 20332 1 1 38 LEU H H -7.661 2.652 0.828 1.00 . A A . 257 LEU H 1 1
17 20333 1 1 38 LEU HA H -8.304 1.282 -1.665 1.00 . A A . 257 LEU HA 1 1
17 20334 1 1 38 LEU HB2 H -6.719 0.659 0.785 1.00 . A A . 257 LEU HB2 1 1
17 20335 1 1 38 LEU HB3 H -7.084 -0.560 -0.349 1.00 . A A . 257 LEU HB3 1 1
17 20336 1 1 38 LEU HD11 H -5.076 1.484 -2.919 1.00 . A A . 257 LEU HD11 1 1
17 20337 1 1 38 LEU HD12 H -6.618 2.135 -2.362 1.00 . A A . 257 LEU HD12 1 1
17 20338 1 1 38 LEU HD13 H -6.509 0.459 -2.891 1.00 . A A . 257 LEU HD13 1 1
17 20339 1 1 38 LEU HD21 H -5.602 2.659 0.103 1.00 . A A . 257 LEU HD21 1 1
17 20340 1 1 38 LEU HD22 H -4.216 2.371 -0.950 1.00 . A A . 257 LEU HD22 1 1
17 20341 1 1 38 LEU HD23 H -4.370 1.477 0.561 1.00 . A A . 257 LEU HD23 1 1
17 20342 1 1 38 LEU HG H -5.071 -0.047 -1.027 1.00 . A A . 257 LEU HG 1 1
17 20343 1 1 38 LEU N N -8.162 2.529 -0.001 1.00 . A A . 257 LEU N 1 1
17 20344 1 1 38 LEU O O -9.349 0.043 1.132 1.00 . A A . 257 LEU O 1 1
17 20345 1 1 39 ALA C C -10.986 -2.359 -0.495 1.00 . A A . 258 ALA C 1 1
17 20346 1 1 39 ALA CA C -11.339 -0.903 -0.482 1.00 . A A . 258 ALA CA 1 1
17 20347 1 1 39 ALA CB C -12.545 -0.666 -1.339 1.00 . A A . 258 ALA CB 1 1
17 20348 1 1 39 ALA H H -10.120 0.107 -1.888 1.00 . A A . 258 ALA H 1 1
17 20349 1 1 39 ALA HA H -11.586 -0.620 0.531 1.00 . A A . 258 ALA HA 1 1
17 20350 1 1 39 ALA HB1 H -13.230 -0.090 -0.776 1.00 . A A . 258 ALA HB1 1 1
17 20351 1 1 39 ALA HB2 H -12.993 -1.610 -1.607 1.00 . A A . 258 ALA HB2 1 1
17 20352 1 1 39 ALA HB3 H -12.261 -0.128 -2.230 1.00 . A A . 258 ALA HB3 1 1
17 20353 1 1 39 ALA N N -10.226 -0.090 -0.928 1.00 . A A . 258 ALA N 1 1
17 20354 1 1 39 ALA O O -11.091 -3.042 -1.514 1.00 . A A . 258 ALA O 1 1
17 20355 1 1 40 LEU C C -10.374 -4.618 2.284 1.00 . A A . 259 LEU C 1 1
17 20356 1 1 40 LEU CA C -10.266 -4.219 0.826 1.00 . A A . 259 LEU CA 1 1
17 20357 1 1 40 LEU CB C -8.871 -4.524 0.304 1.00 . A A . 259 LEU CB 1 1
17 20358 1 1 40 LEU CD1 C -6.622 -3.544 0.697 1.00 . A A . 259 LEU CD1 1 1
17 20359 1 1 40 LEU CD2 C -7.884 -2.933 -1.320 1.00 . A A . 259 LEU CD2 1 1
17 20360 1 1 40 LEU CG C -7.989 -3.297 0.131 1.00 . A A . 259 LEU CG 1 1
17 20361 1 1 40 LEU H H -10.404 -2.193 1.386 1.00 . A A . 259 LEU H 1 1
17 20362 1 1 40 LEU HA H -10.991 -4.768 0.250 1.00 . A A . 259 LEU HA 1 1
17 20363 1 1 40 LEU HB2 H -8.390 -5.198 0.996 1.00 . A A . 259 LEU HB2 1 1
17 20364 1 1 40 LEU HB3 H -8.955 -5.016 -0.653 1.00 . A A . 259 LEU HB3 1 1
17 20365 1 1 40 LEU HD11 H -6.188 -4.417 0.236 1.00 . A A . 259 LEU HD11 1 1
17 20366 1 1 40 LEU HD12 H -6.706 -3.696 1.765 1.00 . A A . 259 LEU HD12 1 1
17 20367 1 1 40 LEU HD13 H -5.997 -2.685 0.509 1.00 . A A . 259 LEU HD13 1 1
17 20368 1 1 40 LEU HD21 H -8.853 -2.635 -1.689 1.00 . A A . 259 LEU HD21 1 1
17 20369 1 1 40 LEU HD22 H -7.530 -3.785 -1.879 1.00 . A A . 259 LEU HD22 1 1
17 20370 1 1 40 LEU HD23 H -7.186 -2.111 -1.431 1.00 . A A . 259 LEU HD23 1 1
17 20371 1 1 40 LEU HG H -8.430 -2.457 0.651 1.00 . A A . 259 LEU HG 1 1
17 20372 1 1 40 LEU N N -10.568 -2.823 0.649 1.00 . A A . 259 LEU N 1 1
17 20373 1 1 40 LEU O O -10.455 -3.764 3.165 1.00 . A A . 259 LEU O 1 1
17 20374 1 1 41 GLU C C -9.154 -6.969 4.363 1.00 . A A . 260 GLU C 1 1
17 20375 1 1 41 GLU CA C -10.489 -6.421 3.890 1.00 . A A . 260 GLU CA 1 1
17 20376 1 1 41 GLU CB C -11.574 -7.511 3.945 1.00 . A A . 260 GLU CB 1 1
17 20377 1 1 41 GLU CD C -12.789 -8.614 5.871 1.00 . A A . 260 GLU CD 1 1
17 20378 1 1 41 GLU CG C -11.480 -8.472 5.126 1.00 . A A . 260 GLU CG 1 1
17 20379 1 1 41 GLU H H -10.237 -6.554 1.786 1.00 . A A . 260 GLU H 1 1
17 20380 1 1 41 GLU HA H -10.780 -5.601 4.530 1.00 . A A . 260 GLU HA 1 1
17 20381 1 1 41 GLU HB2 H -12.539 -7.037 3.977 1.00 . A A . 260 GLU HB2 1 1
17 20382 1 1 41 GLU HB3 H -11.506 -8.093 3.047 1.00 . A A . 260 GLU HB3 1 1
17 20383 1 1 41 GLU HG2 H -11.177 -9.442 4.758 1.00 . A A . 260 GLU HG2 1 1
17 20384 1 1 41 GLU HG3 H -10.724 -8.112 5.810 1.00 . A A . 260 GLU HG3 1 1
17 20385 1 1 41 GLU N N -10.366 -5.913 2.535 1.00 . A A . 260 GLU N 1 1
17 20386 1 1 41 GLU O O -8.218 -7.106 3.593 1.00 . A A . 260 GLU O 1 1
17 20387 1 1 41 GLU OE1 O -13.851 -8.352 5.270 1.00 . A A . 260 GLU OE1 1 1
17 20388 1 1 41 GLU OE2 O -12.763 -8.986 7.063 1.00 . A A . 260 GLU OE2 1 1
17 20389 1 1 42 VAL C C -7.901 -9.368 5.415 1.00 . A A . 261 VAL C 1 1
17 20390 1 1 42 VAL CA C -8.014 -8.046 6.175 1.00 . A A . 261 VAL CA 1 1
17 20391 1 1 42 VAL CB C -8.323 -8.375 7.626 1.00 . A A . 261 VAL CB 1 1
17 20392 1 1 42 VAL CG1 C -7.288 -9.343 8.176 1.00 . A A . 261 VAL CG1 1 1
17 20393 1 1 42 VAL CG2 C -8.415 -7.096 8.420 1.00 . A A . 261 VAL CG2 1 1
17 20394 1 1 42 VAL H H -9.685 -6.789 6.253 1.00 . A A . 261 VAL H 1 1
17 20395 1 1 42 VAL HA H -7.081 -7.504 6.125 1.00 . A A . 261 VAL HA 1 1
17 20396 1 1 42 VAL HB H -9.285 -8.855 7.662 1.00 . A A . 261 VAL HB 1 1
17 20397 1 1 42 VAL HG11 H -6.301 -8.913 8.077 1.00 . A A . 261 VAL HG11 1 1
17 20398 1 1 42 VAL HG12 H -7.334 -10.262 7.605 1.00 . A A . 261 VAL HG12 1 1
17 20399 1 1 42 VAL HG13 H -7.496 -9.549 9.214 1.00 . A A . 261 VAL HG13 1 1
17 20400 1 1 42 VAL HG21 H -9.006 -6.379 7.862 1.00 . A A . 261 VAL HG21 1 1
17 20401 1 1 42 VAL HG22 H -7.424 -6.709 8.577 1.00 . A A . 261 VAL HG22 1 1
17 20402 1 1 42 VAL HG23 H -8.885 -7.293 9.369 1.00 . A A . 261 VAL HG23 1 1
17 20403 1 1 42 VAL N N -9.053 -7.209 5.640 1.00 . A A . 261 VAL N 1 1
17 20404 1 1 42 VAL O O -8.880 -10.102 5.264 1.00 . A A . 261 VAL O 1 1
17 20405 1 1 43 GLY C C -6.650 -10.851 2.820 1.00 . A A . 262 GLY C 1 1
17 20406 1 1 43 GLY CA C -6.452 -10.926 4.301 1.00 . A A . 262 GLY CA 1 1
17 20407 1 1 43 GLY H H -6.005 -8.984 4.979 1.00 . A A . 262 GLY H 1 1
17 20408 1 1 43 GLY HA2 H -5.429 -11.217 4.502 1.00 . A A . 262 GLY HA2 1 1
17 20409 1 1 43 GLY HA3 H -7.124 -11.651 4.706 1.00 . A A . 262 GLY HA3 1 1
17 20410 1 1 43 GLY N N -6.714 -9.655 4.934 1.00 . A A . 262 GLY N 1 1
17 20411 1 1 43 GLY O O -6.483 -11.829 2.090 1.00 . A A . 262 GLY O 1 1
17 20412 1 1 44 GLU C C -5.821 -8.945 0.459 1.00 . A A . 263 GLU C 1 1
17 20413 1 1 44 GLU CA C -7.171 -9.376 1.000 1.00 . A A . 263 GLU CA 1 1
17 20414 1 1 44 GLU CB C -8.235 -8.302 0.906 1.00 . A A . 263 GLU CB 1 1
17 20415 1 1 44 GLU CD C -10.612 -9.134 0.631 1.00 . A A . 263 GLU CD 1 1
17 20416 1 1 44 GLU CG C -9.507 -8.761 1.591 1.00 . A A . 263 GLU CG 1 1
17 20417 1 1 44 GLU H H -7.228 -8.971 3.047 1.00 . A A . 263 GLU H 1 1
17 20418 1 1 44 GLU HA H -7.498 -10.256 0.481 1.00 . A A . 263 GLU HA 1 1
17 20419 1 1 44 GLU HB2 H -7.877 -7.414 1.405 1.00 . A A . 263 GLU HB2 1 1
17 20420 1 1 44 GLU HB3 H -8.451 -8.071 -0.114 1.00 . A A . 263 GLU HB3 1 1
17 20421 1 1 44 GLU HG2 H -9.273 -9.608 2.200 1.00 . A A . 263 GLU HG2 1 1
17 20422 1 1 44 GLU HG3 H -9.841 -7.991 2.241 1.00 . A A . 263 GLU HG3 1 1
17 20423 1 1 44 GLU N N -7.029 -9.680 2.391 1.00 . A A . 263 GLU N 1 1
17 20424 1 1 44 GLU O O -4.793 -9.234 1.059 1.00 . A A . 263 GLU O 1 1
17 20425 1 1 44 GLU OE1 O -10.619 -10.287 0.148 1.00 . A A . 263 GLU OE1 1 1
17 20426 1 1 44 GLU OE2 O -11.474 -8.275 0.347 1.00 . A A . 263 GLU OE2 1 1
17 20427 1 1 45 LEU C C -4.596 -6.485 -1.784 1.00 . A A . 264 LEU C 1 1
17 20428 1 1 45 LEU CA C -4.538 -7.903 -1.256 1.00 . A A . 264 LEU CA 1 1
17 20429 1 1 45 LEU CB C -4.311 -8.918 -2.361 1.00 . A A . 264 LEU CB 1 1
17 20430 1 1 45 LEU CD1 C -2.556 -7.894 -3.864 1.00 . A A . 264 LEU CD1 1 1
17 20431 1 1 45 LEU CD2 C -1.839 -9.357 -2.030 1.00 . A A . 264 LEU CD2 1 1
17 20432 1 1 45 LEU CG C -2.930 -9.081 -3.029 1.00 . A A . 264 LEU CG 1 1
17 20433 1 1 45 LEU H H -6.646 -7.972 -1.049 1.00 . A A . 264 LEU H 1 1
17 20434 1 1 45 LEU HA H -3.743 -7.981 -0.513 1.00 . A A . 264 LEU HA 1 1
17 20435 1 1 45 LEU HB2 H -4.569 -9.868 -1.949 1.00 . A A . 264 LEU HB2 1 1
17 20436 1 1 45 LEU HB3 H -5.014 -8.669 -3.120 1.00 . A A . 264 LEU HB3 1 1
17 20437 1 1 45 LEU HD11 H -2.558 -7.012 -3.247 1.00 . A A . 264 LEU HD11 1 1
17 20438 1 1 45 LEU HD12 H -3.260 -7.778 -4.672 1.00 . A A . 264 LEU HD12 1 1
17 20439 1 1 45 LEU HD13 H -1.564 -8.046 -4.263 1.00 . A A . 264 LEU HD13 1 1
17 20440 1 1 45 LEU HD21 H -0.884 -9.342 -2.539 1.00 . A A . 264 LEU HD21 1 1
17 20441 1 1 45 LEU HD22 H -1.994 -10.324 -1.579 1.00 . A A . 264 LEU HD22 1 1
17 20442 1 1 45 LEU HD23 H -1.848 -8.593 -1.269 1.00 . A A . 264 LEU HD23 1 1
17 20443 1 1 45 LEU HG H -2.977 -9.932 -3.694 1.00 . A A . 264 LEU HG 1 1
17 20444 1 1 45 LEU N N -5.801 -8.252 -0.635 1.00 . A A . 264 LEU N 1 1
17 20445 1 1 45 LEU O O -5.660 -5.955 -2.106 1.00 . A A . 264 LEU O 1 1
17 20446 1 1 46 VAL C C -1.944 -4.437 -2.998 1.00 . A A . 265 VAL C 1 1
17 20447 1 1 46 VAL CA C -3.265 -4.536 -2.264 1.00 . A A . 265 VAL CA 1 1
17 20448 1 1 46 VAL CB C -3.276 -3.623 -1.015 1.00 . A A . 265 VAL CB 1 1
17 20449 1 1 46 VAL CG1 C -1.915 -3.535 -0.357 1.00 . A A . 265 VAL CG1 1 1
17 20450 1 1 46 VAL CG2 C -3.732 -2.236 -1.280 1.00 . A A . 265 VAL CG2 1 1
17 20451 1 1 46 VAL H H -2.646 -6.422 -1.617 1.00 . A A . 265 VAL H 1 1
17 20452 1 1 46 VAL HA H -4.064 -4.276 -2.914 1.00 . A A . 265 VAL HA 1 1
17 20453 1 1 46 VAL HB H -3.975 -4.054 -0.324 1.00 . A A . 265 VAL HB 1 1
17 20454 1 1 46 VAL HG11 H -1.192 -3.174 -1.091 1.00 . A A . 265 VAL HG11 1 1
17 20455 1 1 46 VAL HG12 H -1.619 -4.504 0.006 1.00 . A A . 265 VAL HG12 1 1
17 20456 1 1 46 VAL HG13 H -1.969 -2.829 0.465 1.00 . A A . 265 VAL HG13 1 1
17 20457 1 1 46 VAL HG21 H -2.989 -1.726 -1.867 1.00 . A A . 265 VAL HG21 1 1
17 20458 1 1 46 VAL HG22 H -3.853 -1.738 -0.324 1.00 . A A . 265 VAL HG22 1 1
17 20459 1 1 46 VAL HG23 H -4.671 -2.259 -1.803 1.00 . A A . 265 VAL HG23 1 1
17 20460 1 1 46 VAL N N -3.440 -5.899 -1.854 1.00 . A A . 265 VAL N 1 1
17 20461 1 1 46 VAL O O -1.153 -5.355 -2.943 1.00 . A A . 265 VAL O 1 1
17 20462 1 1 47 LYS C C 0.034 -1.763 -3.859 1.00 . A A . 266 LYS C 1 1
17 20463 1 1 47 LYS CA C -0.395 -3.137 -4.241 1.00 . A A . 266 LYS CA 1 1
17 20464 1 1 47 LYS CB C -0.319 -3.318 -5.756 1.00 . A A . 266 LYS CB 1 1
17 20465 1 1 47 LYS CD C 1.305 -3.318 -7.748 1.00 . A A . 266 LYS CD 1 1
17 20466 1 1 47 LYS CE C 0.315 -4.294 -8.359 1.00 . A A . 266 LYS CE 1 1
17 20467 1 1 47 LYS CG C 1.114 -3.145 -6.246 1.00 . A A . 266 LYS CG 1 1
17 20468 1 1 47 LYS H H -2.440 -2.762 -3.939 1.00 . A A . 266 LYS H 1 1
17 20469 1 1 47 LYS HA H 0.281 -3.825 -3.768 1.00 . A A . 266 LYS HA 1 1
17 20470 1 1 47 LYS HB2 H -0.656 -4.314 -6.006 1.00 . A A . 266 LYS HB2 1 1
17 20471 1 1 47 LYS HB3 H -0.959 -2.588 -6.242 1.00 . A A . 266 LYS HB3 1 1
17 20472 1 1 47 LYS HD2 H 1.201 -2.358 -8.227 1.00 . A A . 266 LYS HD2 1 1
17 20473 1 1 47 LYS HD3 H 2.304 -3.690 -7.920 1.00 . A A . 266 LYS HD3 1 1
17 20474 1 1 47 LYS HE2 H 0.094 -5.067 -7.640 1.00 . A A . 266 LYS HE2 1 1
17 20475 1 1 47 LYS HE3 H -0.586 -3.756 -8.602 1.00 . A A . 266 LYS HE3 1 1
17 20476 1 1 47 LYS HG2 H 1.450 -2.168 -5.963 1.00 . A A . 266 LYS HG2 1 1
17 20477 1 1 47 LYS HG3 H 1.725 -3.857 -5.736 1.00 . A A . 266 LYS HG3 1 1
17 20478 1 1 47 LYS HZ1 H 0.095 -5.445 -10.086 1.00 . A A . 266 LYS HZ1 1 1
17 20479 1 1 47 LYS HZ2 H 1.613 -5.596 -9.352 1.00 . A A . 266 LYS HZ2 1 1
17 20480 1 1 47 LYS HZ3 H 1.232 -4.201 -10.234 1.00 . A A . 266 LYS HZ3 1 1
17 20481 1 1 47 LYS N N -1.716 -3.380 -3.723 1.00 . A A . 266 LYS N 1 1
17 20482 1 1 47 LYS NZ N 0.848 -4.923 -9.595 1.00 . A A . 266 LYS NZ 1 1
17 20483 1 1 47 LYS O O -0.797 -0.899 -3.657 1.00 . A A . 266 LYS O 1 1
17 20484 1 1 48 VAL C C 2.667 0.180 -4.620 1.00 . A A . 267 VAL C 1 1
17 20485 1 1 48 VAL CA C 1.777 -0.241 -3.462 1.00 . A A . 267 VAL CA 1 1
17 20486 1 1 48 VAL CB C 2.428 -0.074 -2.080 1.00 . A A . 267 VAL CB 1 1
17 20487 1 1 48 VAL CG1 C 3.671 -0.920 -1.916 1.00 . A A . 267 VAL CG1 1 1
17 20488 1 1 48 VAL CG2 C 2.699 1.381 -1.817 1.00 . A A . 267 VAL CG2 1 1
17 20489 1 1 48 VAL H H 1.955 -2.305 -3.760 1.00 . A A . 267 VAL H 1 1
17 20490 1 1 48 VAL HA H 0.901 0.391 -3.486 1.00 . A A . 267 VAL HA 1 1
17 20491 1 1 48 VAL HB H 1.711 -0.402 -1.346 1.00 . A A . 267 VAL HB 1 1
17 20492 1 1 48 VAL HG11 H 3.419 -1.962 -2.056 1.00 . A A . 267 VAL HG11 1 1
17 20493 1 1 48 VAL HG12 H 4.073 -0.777 -0.924 1.00 . A A . 267 VAL HG12 1 1
17 20494 1 1 48 VAL HG13 H 4.402 -0.624 -2.646 1.00 . A A . 267 VAL HG13 1 1
17 20495 1 1 48 VAL HG21 H 3.373 1.763 -2.567 1.00 . A A . 267 VAL HG21 1 1
17 20496 1 1 48 VAL HG22 H 3.137 1.498 -0.838 1.00 . A A . 267 VAL HG22 1 1
17 20497 1 1 48 VAL HG23 H 1.760 1.920 -1.867 1.00 . A A . 267 VAL HG23 1 1
17 20498 1 1 48 VAL N N 1.315 -1.564 -3.686 1.00 . A A . 267 VAL N 1 1
17 20499 1 1 48 VAL O O 3.764 -0.338 -4.852 1.00 . A A . 267 VAL O 1 1
17 20500 1 1 49 THR C C 2.941 3.051 -6.617 1.00 . A A . 268 THR C 1 1
17 20501 1 1 49 THR CA C 2.592 1.566 -6.631 1.00 . A A . 268 THR CA 1 1
17 20502 1 1 49 THR CB C 1.496 1.326 -7.690 1.00 . A A . 268 THR CB 1 1
17 20503 1 1 49 THR CG2 C 0.153 1.843 -7.169 1.00 . A A . 268 THR CG2 1 1
17 20504 1 1 49 THR H H 1.244 1.437 -5.061 1.00 . A A . 268 THR H 1 1
17 20505 1 1 49 THR HA H 3.461 0.998 -6.896 1.00 . A A . 268 THR HA 1 1
17 20506 1 1 49 THR HB H 1.408 0.262 -7.852 1.00 . A A . 268 THR HB 1 1
17 20507 1 1 49 THR HG1 H 2.474 2.659 -8.782 1.00 . A A . 268 THR HG1 1 1
17 20508 1 1 49 THR HG21 H -0.144 1.261 -6.305 1.00 . A A . 268 THR HG21 1 1
17 20509 1 1 49 THR HG22 H -0.595 1.750 -7.938 1.00 . A A . 268 THR HG22 1 1
17 20510 1 1 49 THR HG23 H 0.250 2.884 -6.879 1.00 . A A . 268 THR HG23 1 1
17 20511 1 1 49 THR N N 2.094 1.095 -5.365 1.00 . A A . 268 THR N 1 1
17 20512 1 1 49 THR O O 3.550 3.545 -7.562 1.00 . A A . 268 THR O 1 1
17 20513 1 1 49 THR OG1 O 1.822 1.959 -8.935 1.00 . A A . 268 THR OG1 1 1
17 20514 1 1 50 LYS C C 3.693 5.628 -4.477 1.00 . A A . 269 LYS C 1 1
17 20515 1 1 50 LYS CA C 2.789 5.211 -5.609 1.00 . A A . 269 LYS CA 1 1
17 20516 1 1 50 LYS CB C 1.482 5.991 -5.499 1.00 . A A . 269 LYS CB 1 1
17 20517 1 1 50 LYS CD C 2.455 8.316 -5.730 1.00 . A A . 269 LYS CD 1 1
17 20518 1 1 50 LYS CE C 3.651 8.500 -6.644 1.00 . A A . 269 LYS CE 1 1
17 20519 1 1 50 LYS CG C 1.465 7.307 -6.275 1.00 . A A . 269 LYS CG 1 1
17 20520 1 1 50 LYS H H 2.157 3.357 -4.785 1.00 . A A . 269 LYS H 1 1
17 20521 1 1 50 LYS HA H 3.266 5.456 -6.545 1.00 . A A . 269 LYS HA 1 1
17 20522 1 1 50 LYS HB2 H 0.658 5.375 -5.835 1.00 . A A . 269 LYS HB2 1 1
17 20523 1 1 50 LYS HB3 H 1.337 6.222 -4.460 1.00 . A A . 269 LYS HB3 1 1
17 20524 1 1 50 LYS HD2 H 1.958 9.265 -5.609 1.00 . A A . 269 LYS HD2 1 1
17 20525 1 1 50 LYS HD3 H 2.801 7.961 -4.770 1.00 . A A . 269 LYS HD3 1 1
17 20526 1 1 50 LYS HE2 H 4.273 9.284 -6.242 1.00 . A A . 269 LYS HE2 1 1
17 20527 1 1 50 LYS HE3 H 4.207 7.580 -6.659 1.00 . A A . 269 LYS HE3 1 1
17 20528 1 1 50 LYS HG2 H 1.701 7.112 -7.309 1.00 . A A . 269 LYS HG2 1 1
17 20529 1 1 50 LYS HG3 H 0.486 7.736 -6.207 1.00 . A A . 269 LYS HG3 1 1
17 20530 1 1 50 LYS HZ1 H 2.744 8.078 -8.481 1.00 . A A . 269 LYS HZ1 1 1
17 20531 1 1 50 LYS HZ2 H 4.102 9.074 -8.600 1.00 . A A . 269 LYS HZ2 1 1
17 20532 1 1 50 LYS HZ3 H 2.643 9.704 -8.026 1.00 . A A . 269 LYS HZ3 1 1
17 20533 1 1 50 LYS N N 2.560 3.780 -5.582 1.00 . A A . 269 LYS N 1 1
17 20534 1 1 50 LYS NZ N 3.258 8.862 -8.033 1.00 . A A . 269 LYS NZ 1 1
17 20535 1 1 50 LYS O O 3.258 5.820 -3.358 1.00 . A A . 269 LYS O 1 1
17 20536 1 1 51 ILE C C 5.630 7.886 -3.743 1.00 . A A . 270 ILE C 1 1
17 20537 1 1 51 ILE CA C 5.864 6.380 -3.834 1.00 . A A . 270 ILE CA 1 1
17 20538 1 1 51 ILE CB C 7.332 6.113 -4.216 1.00 . A A . 270 ILE CB 1 1
17 20539 1 1 51 ILE CD1 C 6.949 6.281 -6.768 1.00 . A A . 270 ILE CD1 1 1
17 20540 1 1 51 ILE CG1 C 7.459 5.446 -5.603 1.00 . A A . 270 ILE CG1 1 1
17 20541 1 1 51 ILE CG2 C 7.988 5.249 -3.156 1.00 . A A . 270 ILE CG2 1 1
17 20542 1 1 51 ILE H H 5.269 5.504 -5.653 1.00 . A A . 270 ILE H 1 1
17 20543 1 1 51 ILE HA H 5.675 5.935 -2.867 1.00 . A A . 270 ILE HA 1 1
17 20544 1 1 51 ILE HB H 7.837 7.059 -4.226 1.00 . A A . 270 ILE HB 1 1
17 20545 1 1 51 ILE HD11 H 6.916 5.668 -7.658 1.00 . A A . 270 ILE HD11 1 1
17 20546 1 1 51 ILE HD12 H 7.606 7.120 -6.929 1.00 . A A . 270 ILE HD12 1 1
17 20547 1 1 51 ILE HD13 H 5.950 6.639 -6.545 1.00 . A A . 270 ILE HD13 1 1
17 20548 1 1 51 ILE HG12 H 8.501 5.231 -5.792 1.00 . A A . 270 ILE HG12 1 1
17 20549 1 1 51 ILE HG13 H 6.901 4.517 -5.593 1.00 . A A . 270 ILE HG13 1 1
17 20550 1 1 51 ILE HG21 H 7.925 5.745 -2.197 1.00 . A A . 270 ILE HG21 1 1
17 20551 1 1 51 ILE HG22 H 9.024 5.088 -3.411 1.00 . A A . 270 ILE HG22 1 1
17 20552 1 1 51 ILE HG23 H 7.478 4.297 -3.101 1.00 . A A . 270 ILE HG23 1 1
17 20553 1 1 51 ILE N N 4.943 5.796 -4.779 1.00 . A A . 270 ILE N 1 1
17 20554 1 1 51 ILE O O 6.034 8.643 -4.625 1.00 . A A . 270 ILE O 1 1
17 20555 1 1 52 ASN C C 4.817 10.107 -1.015 1.00 . A A . 271 ASN C 1 1
17 20556 1 1 52 ASN CA C 4.627 9.710 -2.478 1.00 . A A . 271 ASN CA 1 1
17 20557 1 1 52 ASN CB C 3.188 9.976 -2.946 1.00 . A A . 271 ASN CB 1 1
17 20558 1 1 52 ASN CG C 2.092 9.500 -1.995 1.00 . A A . 271 ASN CG 1 1
17 20559 1 1 52 ASN H H 4.660 7.649 -2.028 1.00 . A A . 271 ASN H 1 1
17 20560 1 1 52 ASN HA H 5.303 10.296 -3.081 1.00 . A A . 271 ASN HA 1 1
17 20561 1 1 52 ASN HB2 H 3.061 11.023 -3.091 1.00 . A A . 271 ASN HB2 1 1
17 20562 1 1 52 ASN HB3 H 3.043 9.485 -3.892 1.00 . A A . 271 ASN HB3 1 1
17 20563 1 1 52 ASN HD21 H 3.303 8.204 -1.094 1.00 . A A . 271 ASN HD21 1 1
17 20564 1 1 52 ASN HD22 H 1.684 8.263 -0.504 1.00 . A A . 271 ASN HD22 1 1
17 20565 1 1 52 ASN N N 4.959 8.305 -2.682 1.00 . A A . 271 ASN N 1 1
17 20566 1 1 52 ASN ND2 N 2.390 8.557 -1.114 1.00 . A A . 271 ASN ND2 1 1
17 20567 1 1 52 ASN O O 5.145 9.258 -0.191 1.00 . A A . 271 ASN O 1 1
17 20568 1 1 52 ASN OD1 O 0.978 10.010 -2.037 1.00 . A A . 271 ASN OD1 1 1
17 20569 1 1 53 MET C C 6.218 11.523 1.154 1.00 . A A . 272 MET C 1 1
17 20570 1 1 53 MET CA C 4.828 11.939 0.642 1.00 . A A . 272 MET CA 1 1
17 20571 1 1 53 MET CB C 3.701 11.615 1.660 1.00 . A A . 272 MET CB 1 1
17 20572 1 1 53 MET CE C 0.543 8.874 1.811 1.00 . A A . 272 MET CE 1 1
17 20573 1 1 53 MET CG C 2.779 10.461 1.312 1.00 . A A . 272 MET CG 1 1
17 20574 1 1 53 MET H H 4.205 11.975 -1.388 1.00 . A A . 272 MET H 1 1
17 20575 1 1 53 MET HA H 4.852 13.014 0.513 1.00 . A A . 272 MET HA 1 1
17 20576 1 1 53 MET HB2 H 4.146 11.393 2.611 1.00 . A A . 272 MET HB2 1 1
17 20577 1 1 53 MET HB3 H 3.091 12.492 1.768 1.00 . A A . 272 MET HB3 1 1
17 20578 1 1 53 MET HE1 H 1.170 7.987 1.757 1.00 . A A . 272 MET HE1 1 1
17 20579 1 1 53 MET HE2 H 0.225 9.150 0.818 1.00 . A A . 272 MET HE2 1 1
17 20580 1 1 53 MET HE3 H -0.323 8.667 2.422 1.00 . A A . 272 MET HE3 1 1
17 20581 1 1 53 MET HG2 H 2.323 10.659 0.352 1.00 . A A . 272 MET HG2 1 1
17 20582 1 1 53 MET HG3 H 3.362 9.555 1.250 1.00 . A A . 272 MET HG3 1 1
17 20583 1 1 53 MET N N 4.568 11.383 -0.698 1.00 . A A . 272 MET N 1 1
17 20584 1 1 53 MET O O 7.117 11.260 0.355 1.00 . A A . 272 MET O 1 1
17 20585 1 1 53 MET SD S 1.470 10.227 2.537 1.00 . A A . 272 MET SD 1 1
17 20586 1 1 54 SER C C 7.725 10.042 3.960 1.00 . A A . 273 SER C 1 1
17 20587 1 1 54 SER CA C 7.736 11.238 3.008 1.00 . A A . 273 SER CA 1 1
17 20588 1 1 54 SER CB C 8.227 12.465 3.753 1.00 . A A . 273 SER CB 1 1
17 20589 1 1 54 SER H H 5.717 11.766 3.077 1.00 . A A . 273 SER H 1 1
17 20590 1 1 54 SER HA H 8.406 11.035 2.190 1.00 . A A . 273 SER HA 1 1
17 20591 1 1 54 SER HB2 H 7.532 12.703 4.545 1.00 . A A . 273 SER HB2 1 1
17 20592 1 1 54 SER HB3 H 9.186 12.256 4.174 1.00 . A A . 273 SER HB3 1 1
17 20593 1 1 54 SER HG H 8.014 13.341 2.016 1.00 . A A . 273 SER HG 1 1
17 20594 1 1 54 SER N N 6.430 11.530 2.464 1.00 . A A . 273 SER N 1 1
17 20595 1 1 54 SER O O 8.565 9.962 4.858 1.00 . A A . 273 SER O 1 1
17 20596 1 1 54 SER OG O 8.334 13.584 2.890 1.00 . A A . 273 SER OG 1 1
17 20597 1 1 55 GLY C C 5.781 6.902 4.213 1.00 . A A . 274 GLY C 1 1
17 20598 1 1 55 GLY CA C 6.743 7.977 4.680 1.00 . A A . 274 GLY CA 1 1
17 20599 1 1 55 GLY H H 6.172 9.183 3.019 1.00 . A A . 274 GLY H 1 1
17 20600 1 1 55 GLY HA2 H 7.740 7.546 4.768 1.00 . A A . 274 GLY HA2 1 1
17 20601 1 1 55 GLY HA3 H 6.435 8.329 5.656 1.00 . A A . 274 GLY HA3 1 1
17 20602 1 1 55 GLY N N 6.803 9.111 3.773 1.00 . A A . 274 GLY N 1 1
17 20603 1 1 55 GLY O O 6.186 5.779 3.949 1.00 . A A . 274 GLY O 1 1
17 20604 1 1 56 GLN C C 3.098 6.575 2.245 1.00 . A A . 275 GLN C 1 1
17 20605 1 1 56 GLN CA C 3.515 6.260 3.652 1.00 . A A . 275 GLN CA 1 1
17 20606 1 1 56 GLN CB C 2.334 6.177 4.619 1.00 . A A . 275 GLN CB 1 1
17 20607 1 1 56 GLN CD C 3.113 4.122 5.976 1.00 . A A . 275 GLN CD 1 1
17 20608 1 1 56 GLN CG C 2.753 5.617 5.975 1.00 . A A . 275 GLN CG 1 1
17 20609 1 1 56 GLN H H 4.223 8.165 4.282 1.00 . A A . 275 GLN H 1 1
17 20610 1 1 56 GLN HA H 3.990 5.301 3.627 1.00 . A A . 275 GLN HA 1 1
17 20611 1 1 56 GLN HB2 H 1.927 7.169 4.764 1.00 . A A . 275 GLN HB2 1 1
17 20612 1 1 56 GLN HB3 H 1.568 5.536 4.202 1.00 . A A . 275 GLN HB3 1 1
17 20613 1 1 56 GLN HE21 H 3.314 4.047 3.998 1.00 . A A . 275 GLN HE21 1 1
17 20614 1 1 56 GLN HE22 H 3.627 2.573 4.825 1.00 . A A . 275 GLN HE22 1 1
17 20615 1 1 56 GLN HG2 H 3.616 6.169 6.317 1.00 . A A . 275 GLN HG2 1 1
17 20616 1 1 56 GLN HG3 H 1.941 5.771 6.672 1.00 . A A . 275 GLN HG3 1 1
17 20617 1 1 56 GLN N N 4.504 7.235 4.099 1.00 . A A . 275 GLN N 1 1
17 20618 1 1 56 GLN NE2 N 3.371 3.523 4.813 1.00 . A A . 275 GLN NE2 1 1
17 20619 1 1 56 GLN O O 3.353 7.665 1.751 1.00 . A A . 275 GLN O 1 1
17 20620 1 1 56 GLN OE1 O 3.101 3.482 7.027 1.00 . A A . 275 GLN OE1 1 1
17 20621 1 1 57 TRP C C 0.928 5.330 -0.272 1.00 . A A . 276 TRP C 1 1
17 20622 1 1 57 TRP CA C 2.320 5.746 0.148 1.00 . A A . 276 TRP CA 1 1
17 20623 1 1 57 TRP CB C 3.354 4.918 -0.618 1.00 . A A . 276 TRP CB 1 1
17 20624 1 1 57 TRP CD1 C 4.801 3.517 0.970 1.00 . A A . 276 TRP CD1 1 1
17 20625 1 1 57 TRP CD2 C 5.806 5.372 0.231 1.00 . A A . 276 TRP CD2 1 1
17 20626 1 1 57 TRP CE2 C 6.688 4.695 1.087 1.00 . A A . 276 TRP CE2 1 1
17 20627 1 1 57 TRP CE3 C 6.227 6.557 -0.354 1.00 . A A . 276 TRP CE3 1 1
17 20628 1 1 57 TRP CG C 4.598 4.603 0.167 1.00 . A A . 276 TRP CG 1 1
17 20629 1 1 57 TRP CH2 C 8.349 6.343 0.785 1.00 . A A . 276 TRP CH2 1 1
17 20630 1 1 57 TRP CZ2 C 7.965 5.173 1.376 1.00 . A A . 276 TRP CZ2 1 1
17 20631 1 1 57 TRP CZ3 C 7.492 7.035 -0.071 1.00 . A A . 276 TRP CZ3 1 1
17 20632 1 1 57 TRP H H 2.189 4.810 2.032 1.00 . A A . 276 TRP H 1 1
17 20633 1 1 57 TRP HA H 2.454 6.784 -0.101 1.00 . A A . 276 TRP HA 1 1
17 20634 1 1 57 TRP HB2 H 2.901 3.987 -0.910 1.00 . A A . 276 TRP HB2 1 1
17 20635 1 1 57 TRP HB3 H 3.647 5.471 -1.509 1.00 . A A . 276 TRP HB3 1 1
17 20636 1 1 57 TRP HD1 H 4.071 2.740 1.138 1.00 . A A . 276 TRP HD1 1 1
17 20637 1 1 57 TRP HE1 H 6.436 2.905 2.145 1.00 . A A . 276 TRP HE1 1 1
17 20638 1 1 57 TRP HE3 H 5.584 7.102 -1.018 1.00 . A A . 276 TRP HE3 1 1
17 20639 1 1 57 TRP HH2 H 9.329 6.751 0.978 1.00 . A A . 276 TRP HH2 1 1
17 20640 1 1 57 TRP HZ2 H 8.638 4.646 2.037 1.00 . A A . 276 TRP HZ2 1 1
17 20641 1 1 57 TRP HZ3 H 7.831 7.958 -0.520 1.00 . A A . 276 TRP HZ3 1 1
17 20642 1 1 57 TRP N N 2.508 5.612 1.571 1.00 . A A . 276 TRP N 1 1
17 20643 1 1 57 TRP NE1 N 6.050 3.571 1.529 1.00 . A A . 276 TRP NE1 1 1
17 20644 1 1 57 TRP O O 0.092 4.963 0.557 1.00 . A A . 276 TRP O 1 1
17 20645 1 1 58 GLU C C -0.419 3.704 -2.813 1.00 . A A . 277 GLU C 1 1
17 20646 1 1 58 GLU CA C -0.549 5.040 -2.160 1.00 . A A . 277 GLU CA 1 1
17 20647 1 1 58 GLU CB C -0.991 6.110 -3.142 1.00 . A A . 277 GLU CB 1 1
17 20648 1 1 58 GLU CD C -1.993 8.423 -3.334 1.00 . A A . 277 GLU CD 1 1
17 20649 1 1 58 GLU CG C -1.765 7.208 -2.461 1.00 . A A . 277 GLU CG 1 1
17 20650 1 1 58 GLU H H 1.425 5.675 -2.162 1.00 . A A . 277 GLU H 1 1
17 20651 1 1 58 GLU HA H -1.280 4.956 -1.383 1.00 . A A . 277 GLU HA 1 1
17 20652 1 1 58 GLU HB2 H -0.123 6.549 -3.589 1.00 . A A . 277 GLU HB2 1 1
17 20653 1 1 58 GLU HB3 H -1.599 5.668 -3.910 1.00 . A A . 277 GLU HB3 1 1
17 20654 1 1 58 GLU HG2 H -2.724 6.816 -2.160 1.00 . A A . 277 GLU HG2 1 1
17 20655 1 1 58 GLU HG3 H -1.203 7.502 -1.583 1.00 . A A . 277 GLU HG3 1 1
17 20656 1 1 58 GLU N N 0.700 5.403 -1.567 1.00 . A A . 277 GLU N 1 1
17 20657 1 1 58 GLU O O 0.672 3.186 -2.946 1.00 . A A . 277 GLU O 1 1
17 20658 1 1 58 GLU OE1 O -2.253 8.252 -4.543 1.00 . A A . 277 GLU OE1 1 1
17 20659 1 1 58 GLU OE2 O -1.912 9.555 -2.813 1.00 . A A . 277 GLU OE2 1 1
17 20660 1 1 59 GLY C C -2.677 1.681 -4.687 1.00 . A A . 278 GLY C 1 1
17 20661 1 1 59 GLY CA C -1.574 1.829 -3.688 1.00 . A A . 278 GLY CA 1 1
17 20662 1 1 59 GLY H H -2.364 3.668 -3.112 1.00 . A A . 278 GLY H 1 1
17 20663 1 1 59 GLY HA2 H -0.630 1.576 -4.142 1.00 . A A . 278 GLY HA2 1 1
17 20664 1 1 59 GLY HA3 H -1.759 1.159 -2.864 1.00 . A A . 278 GLY HA3 1 1
17 20665 1 1 59 GLY N N -1.531 3.154 -3.188 1.00 . A A . 278 GLY N 1 1
17 20666 1 1 59 GLY O O -3.442 2.617 -4.912 1.00 . A A . 278 GLY O 1 1
17 20667 1 1 60 GLU C C -4.045 -1.285 -6.094 1.00 . A A . 279 GLU C 1 1
17 20668 1 1 60 GLU CA C -3.828 0.199 -6.159 1.00 . A A . 279 GLU CA 1 1
17 20669 1 1 60 GLU CB C -3.546 0.630 -7.579 1.00 . A A . 279 GLU CB 1 1
17 20670 1 1 60 GLU CD C -4.912 -0.354 -9.461 1.00 . A A . 279 GLU CD 1 1
17 20671 1 1 60 GLU CG C -4.827 0.688 -8.369 1.00 . A A . 279 GLU CG 1 1
17 20672 1 1 60 GLU H H -2.123 -0.186 -5.040 1.00 . A A . 279 GLU H 1 1
17 20673 1 1 60 GLU HA H -4.734 0.707 -5.814 1.00 . A A . 279 GLU HA 1 1
17 20674 1 1 60 GLU HB2 H -3.086 1.609 -7.575 1.00 . A A . 279 GLU HB2 1 1
17 20675 1 1 60 GLU HB3 H -2.882 -0.082 -8.045 1.00 . A A . 279 GLU HB3 1 1
17 20676 1 1 60 GLU HG2 H -5.649 0.536 -7.678 1.00 . A A . 279 GLU HG2 1 1
17 20677 1 1 60 GLU HG3 H -4.918 1.665 -8.798 1.00 . A A . 279 GLU HG3 1 1
17 20678 1 1 60 GLU N N -2.771 0.515 -5.264 1.00 . A A . 279 GLU N 1 1
17 20679 1 1 60 GLU O O -3.152 -2.080 -6.378 1.00 . A A . 279 GLU O 1 1
17 20680 1 1 60 GLU OE1 O -5.161 -1.536 -9.143 1.00 . A A . 279 GLU OE1 1 1
17 20681 1 1 60 GLU OE2 O -4.732 0.008 -10.641 1.00 . A A . 279 GLU OE2 1 1
17 20682 1 1 61 CYS C C -6.617 -3.382 -6.466 1.00 . A A . 280 CYS C 1 1
17 20683 1 1 61 CYS CA C -5.566 -3.000 -5.456 1.00 . A A . 280 CYS CA 1 1
17 20684 1 1 61 CYS CB C -6.138 -3.097 -4.086 1.00 . A A . 280 CYS CB 1 1
17 20685 1 1 61 CYS H H -5.814 -0.945 -5.330 1.00 . A A . 280 CYS H 1 1
17 20686 1 1 61 CYS HA H -4.696 -3.628 -5.530 1.00 . A A . 280 CYS HA 1 1
17 20687 1 1 61 CYS HB2 H -7.176 -3.351 -4.141 1.00 . A A . 280 CYS HB2 1 1
17 20688 1 1 61 CYS HB3 H -5.612 -3.824 -3.534 1.00 . A A . 280 CYS HB3 1 1
17 20689 1 1 61 CYS HG H -4.995 -0.872 -3.732 1.00 . A A . 280 CYS HG 1 1
17 20690 1 1 61 CYS N N -5.195 -1.635 -5.621 1.00 . A A . 280 CYS N 1 1
17 20691 1 1 61 CYS O O -7.804 -3.247 -6.193 1.00 . A A . 280 CYS O 1 1
17 20692 1 1 61 CYS SG S -6.009 -1.549 -3.212 1.00 . A A . 280 CYS SG 1 1
17 20693 1 1 62 ASN C C -8.234 -3.277 -8.854 1.00 . A A . 281 ASN C 1 1
17 20694 1 1 62 ASN CA C -7.085 -4.278 -8.675 1.00 . A A . 281 ASN CA 1 1
17 20695 1 1 62 ASN CB C -7.625 -5.681 -8.379 1.00 . A A . 281 ASN CB 1 1
17 20696 1 1 62 ASN CG C -6.589 -6.782 -8.587 1.00 . A A . 281 ASN CG 1 1
17 20697 1 1 62 ASN H H -5.211 -3.888 -7.777 1.00 . A A . 281 ASN H 1 1
17 20698 1 1 62 ASN HA H -6.520 -4.312 -9.595 1.00 . A A . 281 ASN HA 1 1
17 20699 1 1 62 ASN HB2 H -7.952 -5.719 -7.350 1.00 . A A . 281 ASN HB2 1 1
17 20700 1 1 62 ASN HB3 H -8.468 -5.879 -9.028 1.00 . A A . 281 ASN HB3 1 1
17 20701 1 1 62 ASN HD21 H -5.084 -5.535 -8.189 1.00 . A A . 281 ASN HD21 1 1
17 20702 1 1 62 ASN HD22 H -4.637 -7.161 -8.563 1.00 . A A . 281 ASN HD22 1 1
17 20703 1 1 62 ASN N N -6.178 -3.853 -7.617 1.00 . A A . 281 ASN N 1 1
17 20704 1 1 62 ASN ND2 N -5.308 -6.460 -8.430 1.00 . A A . 281 ASN ND2 1 1
17 20705 1 1 62 ASN O O -9.386 -3.663 -9.067 1.00 . A A . 281 ASN O 1 1
17 20706 1 1 62 ASN OD1 O -6.939 -7.920 -8.901 1.00 . A A . 281 ASN OD1 1 1
17 20707 1 1 63 GLY C C -9.304 -0.177 -7.780 1.00 . A A . 282 GLY C 1 1
17 20708 1 1 63 GLY CA C -8.876 -0.949 -9.022 1.00 . A A . 282 GLY CA 1 1
17 20709 1 1 63 GLY H H -6.974 -1.738 -8.569 1.00 . A A . 282 GLY H 1 1
17 20710 1 1 63 GLY HA2 H -8.452 -0.245 -9.725 1.00 . A A . 282 GLY HA2 1 1
17 20711 1 1 63 GLY HA3 H -9.748 -1.402 -9.466 1.00 . A A . 282 GLY HA3 1 1
17 20712 1 1 63 GLY N N -7.900 -1.987 -8.791 1.00 . A A . 282 GLY N 1 1
17 20713 1 1 63 GLY O O -10.142 0.714 -7.880 1.00 . A A . 282 GLY O 1 1
17 20714 1 1 64 LYS C C -7.552 1.176 -5.376 1.00 . A A . 283 LYS C 1 1
17 20715 1 1 64 LYS CA C -8.854 0.442 -5.489 1.00 . A A . 283 LYS CA 1 1
17 20716 1 1 64 LYS CB C -9.120 -0.193 -4.119 1.00 . A A . 283 LYS CB 1 1
17 20717 1 1 64 LYS CD C -10.089 -2.454 -4.672 1.00 . A A . 283 LYS CD 1 1
17 20718 1 1 64 LYS CE C -11.258 -3.383 -4.492 1.00 . A A . 283 LYS CE 1 1
17 20719 1 1 64 LYS CG C -10.336 -1.101 -4.034 1.00 . A A . 283 LYS CG 1 1
17 20720 1 1 64 LYS H H -8.252 -1.319 -6.515 1.00 . A A . 283 LYS H 1 1
17 20721 1 1 64 LYS HA H -9.635 1.144 -5.720 1.00 . A A . 283 LYS HA 1 1
17 20722 1 1 64 LYS HB2 H -8.248 -0.739 -3.821 1.00 . A A . 283 LYS HB2 1 1
17 20723 1 1 64 LYS HB3 H -9.258 0.606 -3.406 1.00 . A A . 283 LYS HB3 1 1
17 20724 1 1 64 LYS HD2 H -9.913 -2.324 -5.719 1.00 . A A . 283 LYS HD2 1 1
17 20725 1 1 64 LYS HD3 H -9.226 -2.899 -4.217 1.00 . A A . 283 LYS HD3 1 1
17 20726 1 1 64 LYS HE2 H -11.373 -3.582 -3.444 1.00 . A A . 283 LYS HE2 1 1
17 20727 1 1 64 LYS HE3 H -12.140 -2.899 -4.864 1.00 . A A . 283 LYS HE3 1 1
17 20728 1 1 64 LYS HG2 H -10.588 -1.247 -2.993 1.00 . A A . 283 LYS HG2 1 1
17 20729 1 1 64 LYS HG3 H -11.159 -0.618 -4.532 1.00 . A A . 283 LYS HG3 1 1
17 20730 1 1 64 LYS HZ1 H -10.158 -5.107 -4.917 1.00 . A A . 283 LYS HZ1 1 1
17 20731 1 1 64 LYS HZ2 H -11.033 -4.508 -6.239 1.00 . A A . 283 LYS HZ2 1 1
17 20732 1 1 64 LYS HZ3 H -11.833 -5.326 -4.998 1.00 . A A . 283 LYS HZ3 1 1
17 20733 1 1 64 LYS N N -8.745 -0.485 -6.614 1.00 . A A . 283 LYS N 1 1
17 20734 1 1 64 LYS NZ N -11.058 -4.669 -5.210 1.00 . A A . 283 LYS NZ 1 1
17 20735 1 1 64 LYS O O -6.502 0.594 -5.597 1.00 . A A . 283 LYS O 1 1
17 20736 1 1 65 ARG C C -6.509 4.112 -3.660 1.00 . A A . 284 ARG C 1 1
17 20737 1 1 65 ARG CA C -6.410 3.225 -4.877 1.00 . A A . 284 ARG CA 1 1
17 20738 1 1 65 ARG CB C -6.166 4.074 -6.093 1.00 . A A . 284 ARG CB 1 1
17 20739 1 1 65 ARG CD C -5.703 3.964 -8.528 1.00 . A A . 284 ARG CD 1 1
17 20740 1 1 65 ARG CG C -6.390 3.304 -7.360 1.00 . A A . 284 ARG CG 1 1
17 20741 1 1 65 ARG CZ C -5.646 3.778 -10.984 1.00 . A A . 284 ARG CZ 1 1
17 20742 1 1 65 ARG H H -8.471 2.819 -4.806 1.00 . A A . 284 ARG H 1 1
17 20743 1 1 65 ARG HA H -5.587 2.536 -4.764 1.00 . A A . 284 ARG HA 1 1
17 20744 1 1 65 ARG HB2 H -6.830 4.920 -6.069 1.00 . A A . 284 ARG HB2 1 1
17 20745 1 1 65 ARG HB3 H -5.145 4.422 -6.082 1.00 . A A . 284 ARG HB3 1 1
17 20746 1 1 65 ARG HD2 H -5.869 5.014 -8.459 1.00 . A A . 284 ARG HD2 1 1
17 20747 1 1 65 ARG HD3 H -4.644 3.767 -8.461 1.00 . A A . 284 ARG HD3 1 1
17 20748 1 1 65 ARG HE H -6.990 2.892 -9.789 1.00 . A A . 284 ARG HE 1 1
17 20749 1 1 65 ARG HG2 H -5.989 2.314 -7.227 1.00 . A A . 284 ARG HG2 1 1
17 20750 1 1 65 ARG HG3 H -7.450 3.232 -7.541 1.00 . A A . 284 ARG HG3 1 1
17 20751 1 1 65 ARG HH11 H -4.154 4.901 -10.190 1.00 . A A . 284 ARG HH11 1 1
17 20752 1 1 65 ARG HH12 H -4.139 4.764 -11.918 1.00 . A A . 284 ARG HH12 1 1
17 20753 1 1 65 ARG HH21 H -7.000 2.738 -12.072 1.00 . A A . 284 ARG HH21 1 1
17 20754 1 1 65 ARG HH22 H -5.768 3.537 -12.992 1.00 . A A . 284 ARG HH22 1 1
17 20755 1 1 65 ARG N N -7.612 2.430 -5.018 1.00 . A A . 284 ARG N 1 1
17 20756 1 1 65 ARG NE N -6.196 3.473 -9.810 1.00 . A A . 284 ARG NE 1 1
17 20757 1 1 65 ARG NH1 N -4.562 4.546 -11.036 1.00 . A A . 284 ARG NH1 1 1
17 20758 1 1 65 ARG NH2 N -6.181 3.317 -12.106 1.00 . A A . 284 ARG NH2 1 1
17 20759 1 1 65 ARG O O -7.601 4.525 -3.278 1.00 . A A . 284 ARG O 1 1
17 20760 1 1 66 GLY C C -4.140 4.987 -1.027 1.00 . A A . 285 GLY C 1 1
17 20761 1 1 66 GLY CA C -5.389 5.161 -1.843 1.00 . A A . 285 GLY CA 1 1
17 20762 1 1 66 GLY H H -4.531 4.151 -3.480 1.00 . A A . 285 GLY H 1 1
17 20763 1 1 66 GLY HA2 H -5.513 6.209 -2.071 1.00 . A A . 285 GLY HA2 1 1
17 20764 1 1 66 GLY HA3 H -6.232 4.833 -1.255 1.00 . A A . 285 GLY HA3 1 1
17 20765 1 1 66 GLY N N -5.378 4.417 -3.069 1.00 . A A . 285 GLY N 1 1
17 20766 1 1 66 GLY O O -3.264 4.240 -1.403 1.00 . A A . 285 GLY O 1 1
17 20767 1 1 67 HIS C C -3.176 5.084 2.282 1.00 . A A . 286 HIS C 1 1
17 20768 1 1 67 HIS CA C -2.882 5.632 0.922 1.00 . A A . 286 HIS CA 1 1
17 20769 1 1 67 HIS CB C -2.307 7.042 1.046 1.00 . A A . 286 HIS CB 1 1
17 20770 1 1 67 HIS CD2 C -3.571 9.172 0.280 1.00 . A A . 286 HIS CD2 1 1
17 20771 1 1 67 HIS CE1 C -5.054 9.284 1.892 1.00 . A A . 286 HIS CE1 1 1
17 20772 1 1 67 HIS CG C -3.337 8.136 1.115 1.00 . A A . 286 HIS CG 1 1
17 20773 1 1 67 HIS H H -4.867 6.090 0.458 1.00 . A A . 286 HIS H 1 1
17 20774 1 1 67 HIS HA H -2.158 4.980 0.449 1.00 . A A . 286 HIS HA 1 1
17 20775 1 1 67 HIS HB2 H -1.731 7.089 1.947 1.00 . A A . 286 HIS HB2 1 1
17 20776 1 1 67 HIS HB3 H -1.664 7.239 0.205 1.00 . A A . 286 HIS HB3 1 1
17 20777 1 1 67 HIS HD1 H -4.356 7.635 2.896 1.00 . A A . 286 HIS HD1 1 1
17 20778 1 1 67 HIS HD2 H -3.019 9.405 -0.621 1.00 . A A . 286 HIS HD2 1 1
17 20779 1 1 67 HIS HE1 H -5.909 9.593 2.491 1.00 . A A . 286 HIS HE1 1 1
17 20780 1 1 67 HIS HE2 H -5.107 10.603 0.326 1.00 . A A . 286 HIS HE2 1 1
17 20781 1 1 67 HIS N N -4.078 5.634 0.117 1.00 . A A . 286 HIS N 1 1
17 20782 1 1 67 HIS ND1 N -4.281 8.236 2.119 1.00 . A A . 286 HIS ND1 1 1
17 20783 1 1 67 HIS NE2 N -4.639 9.868 0.784 1.00 . A A . 286 HIS NE2 1 1
17 20784 1 1 67 HIS O O -4.266 5.290 2.812 1.00 . A A . 286 HIS O 1 1
17 20785 1 1 68 PHE C C -1.070 3.137 4.588 1.00 . A A . 287 PHE C 1 1
17 20786 1 1 68 PHE CA C -2.402 3.636 4.051 1.00 . A A . 287 PHE CA 1 1
17 20787 1 1 68 PHE CB C -3.300 2.424 3.749 1.00 . A A . 287 PHE CB 1 1
17 20788 1 1 68 PHE CD1 C -5.361 3.422 4.861 1.00 . A A . 287 PHE CD1 1 1
17 20789 1 1 68 PHE CD2 C -5.646 2.010 2.965 1.00 . A A . 287 PHE CD2 1 1
17 20790 1 1 68 PHE CE1 C -6.730 3.590 4.941 1.00 . A A . 287 PHE CE1 1 1
17 20791 1 1 68 PHE CE2 C -7.012 2.175 3.039 1.00 . A A . 287 PHE CE2 1 1
17 20792 1 1 68 PHE CG C -4.798 2.628 3.868 1.00 . A A . 287 PHE CG 1 1
17 20793 1 1 68 PHE CZ C -7.556 2.967 4.028 1.00 . A A . 287 PHE CZ 1 1
17 20794 1 1 68 PHE H H -1.261 4.492 2.476 1.00 . A A . 287 PHE H 1 1
17 20795 1 1 68 PHE HA H -2.874 4.261 4.787 1.00 . A A . 287 PHE HA 1 1
17 20796 1 1 68 PHE HB2 H -3.107 2.102 2.741 1.00 . A A . 287 PHE HB2 1 1
17 20797 1 1 68 PHE HB3 H -3.027 1.641 4.399 1.00 . A A . 287 PHE HB3 1 1
17 20798 1 1 68 PHE HD1 H -4.727 3.904 5.579 1.00 . A A . 287 PHE HD1 1 1
17 20799 1 1 68 PHE HD2 H -5.225 1.372 2.198 1.00 . A A . 287 PHE HD2 1 1
17 20800 1 1 68 PHE HE1 H -7.155 4.211 5.716 1.00 . A A . 287 PHE HE1 1 1
17 20801 1 1 68 PHE HE2 H -7.655 1.680 2.320 1.00 . A A . 287 PHE HE2 1 1
17 20802 1 1 68 PHE HZ H -8.625 3.099 4.089 1.00 . A A . 287 PHE HZ 1 1
17 20803 1 1 68 PHE N N -2.188 4.422 2.853 1.00 . A A . 287 PHE N 1 1
17 20804 1 1 68 PHE O O -0.240 2.637 3.827 1.00 . A A . 287 PHE O 1 1
17 20805 1 1 69 PRO C C 0.614 1.287 6.295 1.00 . A A . 288 PRO C 1 1
17 20806 1 1 69 PRO CA C 0.334 2.759 6.583 1.00 . A A . 288 PRO CA 1 1
17 20807 1 1 69 PRO CB C 0.008 2.961 8.073 1.00 . A A . 288 PRO CB 1 1
17 20808 1 1 69 PRO CD C -1.683 4.031 6.830 1.00 . A A . 288 PRO CD 1 1
17 20809 1 1 69 PRO CG C -1.438 3.306 8.110 1.00 . A A . 288 PRO CG 1 1
17 20810 1 1 69 PRO HA H 1.213 3.334 6.334 1.00 . A A . 288 PRO HA 1 1
17 20811 1 1 69 PRO HB2 H 0.215 2.052 8.618 1.00 . A A . 288 PRO HB2 1 1
17 20812 1 1 69 PRO HB3 H 0.610 3.766 8.464 1.00 . A A . 288 PRO HB3 1 1
17 20813 1 1 69 PRO HD2 H -2.719 3.987 6.553 1.00 . A A . 288 PRO HD2 1 1
17 20814 1 1 69 PRO HD3 H -1.345 5.050 6.907 1.00 . A A . 288 PRO HD3 1 1
17 20815 1 1 69 PRO HG2 H -2.035 2.405 8.157 1.00 . A A . 288 PRO HG2 1 1
17 20816 1 1 69 PRO HG3 H -1.648 3.946 8.953 1.00 . A A . 288 PRO HG3 1 1
17 20817 1 1 69 PRO N N -0.844 3.284 5.899 1.00 . A A . 288 PRO N 1 1
17 20818 1 1 69 PRO O O -0.288 0.494 6.005 1.00 . A A . 288 PRO O 1 1
17 20819 1 1 70 PHE C C 1.982 -1.270 7.428 1.00 . A A . 289 PHE C 1 1
17 20820 1 1 70 PHE CA C 2.329 -0.443 6.201 1.00 . A A . 289 PHE CA 1 1
17 20821 1 1 70 PHE CB C 3.833 -0.504 5.932 1.00 . A A . 289 PHE CB 1 1
17 20822 1 1 70 PHE CD1 C 4.347 -2.748 4.939 1.00 . A A . 289 PHE CD1 1 1
17 20823 1 1 70 PHE CD2 C 5.055 -2.324 7.169 1.00 . A A . 289 PHE CD2 1 1
17 20824 1 1 70 PHE CE1 C 4.886 -4.020 5.005 1.00 . A A . 289 PHE CE1 1 1
17 20825 1 1 70 PHE CE2 C 5.594 -3.595 7.244 1.00 . A A . 289 PHE CE2 1 1
17 20826 1 1 70 PHE CG C 4.427 -1.887 6.015 1.00 . A A . 289 PHE CG 1 1
17 20827 1 1 70 PHE CZ C 5.507 -4.445 6.160 1.00 . A A . 289 PHE CZ 1 1
17 20828 1 1 70 PHE H H 2.548 1.642 6.562 1.00 . A A . 289 PHE H 1 1
17 20829 1 1 70 PHE HA H 1.805 -0.851 5.351 1.00 . A A . 289 PHE HA 1 1
17 20830 1 1 70 PHE HB2 H 4.012 -0.139 4.940 1.00 . A A . 289 PHE HB2 1 1
17 20831 1 1 70 PHE HB3 H 4.346 0.125 6.644 1.00 . A A . 289 PHE HB3 1 1
17 20832 1 1 70 PHE HD1 H 3.850 -2.420 4.041 1.00 . A A . 289 PHE HD1 1 1
17 20833 1 1 70 PHE HD2 H 5.114 -1.665 8.019 1.00 . A A . 289 PHE HD2 1 1
17 20834 1 1 70 PHE HE1 H 4.815 -4.683 4.155 1.00 . A A . 289 PHE HE1 1 1
17 20835 1 1 70 PHE HE2 H 6.079 -3.923 8.149 1.00 . A A . 289 PHE HE2 1 1
17 20836 1 1 70 PHE HZ H 5.928 -5.437 6.216 1.00 . A A . 289 PHE HZ 1 1
17 20837 1 1 70 PHE N N 1.885 0.939 6.373 1.00 . A A . 289 PHE N 1 1
17 20838 1 1 70 PHE O O 2.058 -2.497 7.406 1.00 . A A . 289 PHE O 1 1
17 20839 1 1 71 THR C C 0.162 -2.277 9.645 1.00 . A A . 290 THR C 1 1
17 20840 1 1 71 THR CA C 1.237 -1.191 9.752 1.00 . A A . 290 THR CA 1 1
17 20841 1 1 71 THR CB C 0.766 -0.106 10.730 1.00 . A A . 290 THR CB 1 1
17 20842 1 1 71 THR CG2 C 1.896 0.862 11.049 1.00 . A A . 290 THR CG2 1 1
17 20843 1 1 71 THR H H 1.437 0.383 8.389 1.00 . A A . 290 THR H 1 1
17 20844 1 1 71 THR HA H 2.141 -1.630 10.148 1.00 . A A . 290 THR HA 1 1
17 20845 1 1 71 THR HB H 0.443 -0.577 11.640 1.00 . A A . 290 THR HB 1 1
17 20846 1 1 71 THR HG1 H -0.939 0.886 10.852 1.00 . A A . 290 THR HG1 1 1
17 20847 1 1 71 THR HG21 H 1.545 1.611 11.742 1.00 . A A . 290 THR HG21 1 1
17 20848 1 1 71 THR HG22 H 2.225 1.341 10.137 1.00 . A A . 290 THR HG22 1 1
17 20849 1 1 71 THR HG23 H 2.722 0.321 11.488 1.00 . A A . 290 THR HG23 1 1
17 20850 1 1 71 THR N N 1.553 -0.584 8.474 1.00 . A A . 290 THR N 1 1
17 20851 1 1 71 THR O O -0.252 -2.844 10.657 1.00 . A A . 290 THR O 1 1
17 20852 1 1 71 THR OG1 O -0.331 0.612 10.153 1.00 . A A . 290 THR OG1 1 1
17 20853 1 1 72 HIS C C -1.348 -4.089 6.846 1.00 . A A . 291 HIS C 1 1
17 20854 1 1 72 HIS CA C -1.363 -3.525 8.248 1.00 . A A . 291 HIS CA 1 1
17 20855 1 1 72 HIS CB C -2.736 -2.942 8.591 1.00 . A A . 291 HIS CB 1 1
17 20856 1 1 72 HIS CD2 C -3.688 -0.537 8.816 1.00 . A A . 291 HIS CD2 1 1
17 20857 1 1 72 HIS CE1 C -3.048 0.256 6.886 1.00 . A A . 291 HIS CE1 1 1
17 20858 1 1 72 HIS CG C -2.986 -1.513 8.192 1.00 . A A . 291 HIS CG 1 1
17 20859 1 1 72 HIS H H 0.144 -2.184 7.626 1.00 . A A . 291 HIS H 1 1
17 20860 1 1 72 HIS HA H -1.165 -4.340 8.931 1.00 . A A . 291 HIS HA 1 1
17 20861 1 1 72 HIS HB2 H -3.490 -3.536 8.096 1.00 . A A . 291 HIS HB2 1 1
17 20862 1 1 72 HIS HB3 H -2.881 -3.025 9.652 1.00 . A A . 291 HIS HB3 1 1
17 20863 1 1 72 HIS HD1 H -2.032 -1.425 6.323 1.00 . A A . 291 HIS HD1 1 1
17 20864 1 1 72 HIS HD2 H -4.143 -0.602 9.794 1.00 . A A . 291 HIS HD2 1 1
17 20865 1 1 72 HIS HE1 H -2.899 0.914 6.039 1.00 . A A . 291 HIS HE1 1 1
17 20866 1 1 72 HIS HE2 H -4.413 1.252 8.016 1.00 . A A . 291 HIS HE2 1 1
17 20867 1 1 72 HIS N N -0.301 -2.567 8.428 1.00 . A A . 291 HIS N 1 1
17 20868 1 1 72 HIS ND1 N -2.590 -0.979 6.988 1.00 . A A . 291 HIS ND1 1 1
17 20869 1 1 72 HIS NE2 N -3.721 0.552 7.978 1.00 . A A . 291 HIS NE2 1 1
17 20870 1 1 72 HIS O O -2.397 -4.403 6.277 1.00 . A A . 291 HIS O 1 1
17 20871 1 1 73 VAL C C 1.219 -5.877 5.220 1.00 . A A . 292 VAL C 1 1
17 20872 1 1 73 VAL CA C 0.026 -4.994 5.086 1.00 . A A . 292 VAL CA 1 1
17 20873 1 1 73 VAL CB C 0.162 -4.145 3.807 1.00 . A A . 292 VAL CB 1 1
17 20874 1 1 73 VAL CG1 C -1.086 -3.341 3.572 1.00 . A A . 292 VAL CG1 1 1
17 20875 1 1 73 VAL CG2 C 1.367 -3.233 3.884 1.00 . A A . 292 VAL CG2 1 1
17 20876 1 1 73 VAL H H 0.619 -3.703 6.652 1.00 . A A . 292 VAL H 1 1
17 20877 1 1 73 VAL HA H -0.827 -5.656 4.964 1.00 . A A . 292 VAL HA 1 1
17 20878 1 1 73 VAL HB H 0.290 -4.808 2.970 1.00 . A A . 292 VAL HB 1 1
17 20879 1 1 73 VAL HG11 H -1.274 -2.728 4.439 1.00 . A A . 292 VAL HG11 1 1
17 20880 1 1 73 VAL HG12 H -1.915 -4.011 3.410 1.00 . A A . 292 VAL HG12 1 1
17 20881 1 1 73 VAL HG13 H -0.949 -2.716 2.704 1.00 . A A . 292 VAL HG13 1 1
17 20882 1 1 73 VAL HG21 H 2.264 -3.830 3.962 1.00 . A A . 292 VAL HG21 1 1
17 20883 1 1 73 VAL HG22 H 1.281 -2.602 4.754 1.00 . A A . 292 VAL HG22 1 1
17 20884 1 1 73 VAL HG23 H 1.416 -2.620 2.995 1.00 . A A . 292 VAL HG23 1 1
17 20885 1 1 73 VAL N N -0.159 -4.195 6.277 1.00 . A A . 292 VAL N 1 1
17 20886 1 1 73 VAL O O 2.254 -5.517 5.778 1.00 . A A . 292 VAL O 1 1
17 20887 1 1 74 ARG C C 2.330 -7.718 3.030 1.00 . A A . 293 ARG C 1 1
17 20888 1 1 74 ARG CA C 2.051 -7.976 4.472 1.00 . A A . 293 ARG CA 1 1
17 20889 1 1 74 ARG CB C 1.567 -9.399 4.638 1.00 . A A . 293 ARG CB 1 1
17 20890 1 1 74 ARG CD C -0.349 -10.806 5.307 1.00 . A A . 293 ARG CD 1 1
17 20891 1 1 74 ARG CG C 0.440 -9.562 5.629 1.00 . A A . 293 ARG CG 1 1
17 20892 1 1 74 ARG CZ C -0.232 -13.249 5.666 1.00 . A A . 293 ARG CZ 1 1
17 20893 1 1 74 ARG H H 0.083 -7.318 4.516 1.00 . A A . 293 ARG H 1 1
17 20894 1 1 74 ARG HA H 2.915 -7.767 5.086 1.00 . A A . 293 ARG HA 1 1
17 20895 1 1 74 ARG HB2 H 1.231 -9.766 3.682 1.00 . A A . 293 ARG HB2 1 1
17 20896 1 1 74 ARG HB3 H 2.376 -9.989 4.966 1.00 . A A . 293 ARG HB3 1 1
17 20897 1 1 74 ARG HD2 H -1.320 -10.726 5.747 1.00 . A A . 293 ARG HD2 1 1
17 20898 1 1 74 ARG HD3 H -0.460 -10.849 4.243 1.00 . A A . 293 ARG HD3 1 1
17 20899 1 1 74 ARG HE H 1.204 -11.941 6.161 1.00 . A A . 293 ARG HE 1 1
17 20900 1 1 74 ARG HG2 H 0.845 -9.644 6.626 1.00 . A A . 293 ARG HG2 1 1
17 20901 1 1 74 ARG HG3 H -0.213 -8.706 5.567 1.00 . A A . 293 ARG HG3 1 1
17 20902 1 1 74 ARG HH11 H -1.978 -12.607 4.873 1.00 . A A . 293 ARG HH11 1 1
17 20903 1 1 74 ARG HH12 H -1.856 -14.317 5.096 1.00 . A A . 293 ARG HH12 1 1
17 20904 1 1 74 ARG HH21 H 1.362 -14.198 6.476 1.00 . A A . 293 ARG HH21 1 1
17 20905 1 1 74 ARG HH22 H 0.041 -15.226 6.020 1.00 . A A . 293 ARG HH22 1 1
17 20906 1 1 74 ARG N N 1.004 -7.063 4.753 1.00 . A A . 293 ARG N 1 1
17 20907 1 1 74 ARG NE N 0.307 -12.032 5.764 1.00 . A A . 293 ARG NE 1 1
17 20908 1 1 74 ARG NH1 N -1.453 -13.402 5.172 1.00 . A A . 293 ARG NH1 1 1
17 20909 1 1 74 ARG NH2 N 0.446 -14.308 6.086 1.00 . A A . 293 ARG NH2 1 1
17 20910 1 1 74 ARG O O 1.491 -7.129 2.388 1.00 . A A . 293 ARG O 1 1
17 20911 1 1 75 LEU C C 3.583 -9.301 0.365 1.00 . A A . 294 LEU C 1 1
17 20912 1 1 75 LEU CA C 3.593 -7.955 1.074 1.00 . A A . 294 LEU CA 1 1
17 20913 1 1 75 LEU CB C 4.830 -7.199 0.623 1.00 . A A . 294 LEU CB 1 1
17 20914 1 1 75 LEU CD1 C 6.275 -5.185 0.594 1.00 . A A . 294 LEU CD1 1 1
17 20915 1 1 75 LEU CD2 C 4.016 -5.022 1.627 1.00 . A A . 294 LEU CD2 1 1
17 20916 1 1 75 LEU CG C 5.212 -5.926 1.378 1.00 . A A . 294 LEU CG 1 1
17 20917 1 1 75 LEU H H 4.203 -8.283 3.068 1.00 . A A . 294 LEU H 1 1
17 20918 1 1 75 LEU HA H 2.731 -7.419 0.752 1.00 . A A . 294 LEU HA 1 1
17 20919 1 1 75 LEU HB2 H 5.651 -7.882 0.682 1.00 . A A . 294 LEU HB2 1 1
17 20920 1 1 75 LEU HB3 H 4.680 -6.935 -0.418 1.00 . A A . 294 LEU HB3 1 1
17 20921 1 1 75 LEU HD11 H 7.164 -5.795 0.526 1.00 . A A . 294 LEU HD11 1 1
17 20922 1 1 75 LEU HD12 H 6.507 -4.259 1.093 1.00 . A A . 294 LEU HD12 1 1
17 20923 1 1 75 LEU HD13 H 5.903 -4.977 -0.399 1.00 . A A . 294 LEU HD13 1 1
17 20924 1 1 75 LEU HD21 H 3.340 -5.509 2.316 1.00 . A A . 294 LEU HD21 1 1
17 20925 1 1 75 LEU HD22 H 3.503 -4.830 0.693 1.00 . A A . 294 LEU HD22 1 1
17 20926 1 1 75 LEU HD23 H 4.358 -4.086 2.051 1.00 . A A . 294 LEU HD23 1 1
17 20927 1 1 75 LEU HG H 5.631 -6.201 2.335 1.00 . A A . 294 LEU HG 1 1
17 20928 1 1 75 LEU N N 3.461 -8.058 2.509 1.00 . A A . 294 LEU N 1 1
17 20929 1 1 75 LEU O O 3.507 -10.361 0.984 1.00 . A A . 294 LEU O 1 1
17 20930 1 1 76 LEU C C 4.656 -10.059 -2.973 1.00 . A A . 295 LEU C 1 1
17 20931 1 1 76 LEU CA C 3.647 -10.312 -1.859 1.00 . A A . 295 LEU CA 1 1
17 20932 1 1 76 LEU CB C 2.273 -10.404 -2.476 1.00 . A A . 295 LEU CB 1 1
17 20933 1 1 76 LEU CD1 C 1.016 -11.853 -0.962 1.00 . A A . 295 LEU CD1 1 1
17 20934 1 1 76 LEU CD2 C 0.494 -11.897 -3.402 1.00 . A A . 295 LEU CD2 1 1
17 20935 1 1 76 LEU CG C 1.583 -11.744 -2.351 1.00 . A A . 295 LEU CG 1 1
17 20936 1 1 76 LEU H H 3.709 -8.316 -1.356 1.00 . A A . 295 LEU H 1 1
17 20937 1 1 76 LEU HA H 3.884 -11.214 -1.327 1.00 . A A . 295 LEU HA 1 1
17 20938 1 1 76 LEU HB2 H 1.649 -9.656 -2.011 1.00 . A A . 295 LEU HB2 1 1
17 20939 1 1 76 LEU HB3 H 2.371 -10.154 -3.504 1.00 . A A . 295 LEU HB3 1 1
17 20940 1 1 76 LEU HD11 H 0.336 -11.028 -0.799 1.00 . A A . 295 LEU HD11 1 1
17 20941 1 1 76 LEU HD12 H 1.825 -11.796 -0.249 1.00 . A A . 295 LEU HD12 1 1
17 20942 1 1 76 LEU HD13 H 0.492 -12.787 -0.852 1.00 . A A . 295 LEU HD13 1 1
17 20943 1 1 76 LEU HD21 H 0.019 -12.860 -3.290 1.00 . A A . 295 LEU HD21 1 1
17 20944 1 1 76 LEU HD22 H 0.932 -11.825 -4.386 1.00 . A A . 295 LEU HD22 1 1
17 20945 1 1 76 LEU HD23 H -0.239 -11.117 -3.276 1.00 . A A . 295 LEU HD23 1 1
17 20946 1 1 76 LEU HG H 2.307 -12.536 -2.487 1.00 . A A . 295 LEU HG 1 1
17 20947 1 1 76 LEU N N 3.660 -9.203 -0.956 1.00 . A A . 295 LEU N 1 1
17 20948 1 1 76 LEU O O 5.606 -9.299 -2.793 1.00 . A A . 295 LEU O 1 1
17 20949 1 1 77 ASP C C 5.178 -9.117 -5.919 1.00 . A A . 296 ASP C 1 1
17 20950 1 1 77 ASP CA C 5.293 -10.508 -5.281 1.00 . A A . 296 ASP CA 1 1
17 20951 1 1 77 ASP CB C 5.039 -11.623 -6.305 1.00 . A A . 296 ASP CB 1 1
17 20952 1 1 77 ASP CG C 3.572 -11.814 -6.633 1.00 . A A . 296 ASP CG 1 1
17 20953 1 1 77 ASP H H 3.599 -11.199 -4.236 1.00 . A A . 296 ASP H 1 1
17 20954 1 1 77 ASP HA H 6.302 -10.617 -4.909 1.00 . A A . 296 ASP HA 1 1
17 20955 1 1 77 ASP HB2 H 5.561 -11.387 -7.220 1.00 . A A . 296 ASP HB2 1 1
17 20956 1 1 77 ASP HB3 H 5.422 -12.552 -5.910 1.00 . A A . 296 ASP HB3 1 1
17 20957 1 1 77 ASP N N 4.408 -10.653 -4.139 1.00 . A A . 296 ASP N 1 1
17 20958 1 1 77 ASP O O 5.723 -8.161 -5.388 1.00 . A A . 296 ASP O 1 1
17 20959 1 1 77 ASP OD1 O 2.838 -12.350 -5.789 1.00 . A A . 296 ASP OD1 1 1
17 20960 1 1 77 ASP OD2 O 3.145 -11.413 -7.737 1.00 . A A . 296 ASP OD2 1 1
17 20961 1 1 78 GLN C C 3.305 -7.702 -8.804 1.00 . A A . 297 GLN C 1 1
17 20962 1 1 78 GLN CA C 4.444 -7.733 -7.786 1.00 . A A . 297 GLN CA 1 1
17 20963 1 1 78 GLN CB C 5.797 -7.574 -8.475 1.00 . A A . 297 GLN CB 1 1
17 20964 1 1 78 GLN CD C 7.669 -8.747 -9.690 1.00 . A A . 297 GLN CD 1 1
17 20965 1 1 78 GLN CG C 6.195 -8.757 -9.340 1.00 . A A . 297 GLN CG 1 1
17 20966 1 1 78 GLN H H 3.935 -9.747 -7.363 1.00 . A A . 297 GLN H 1 1
17 20967 1 1 78 GLN HA H 4.307 -6.905 -7.092 1.00 . A A . 297 GLN HA 1 1
17 20968 1 1 78 GLN HB2 H 5.779 -6.691 -9.093 1.00 . A A . 297 GLN HB2 1 1
17 20969 1 1 78 GLN HB3 H 6.549 -7.458 -7.718 1.00 . A A . 297 GLN HB3 1 1
17 20970 1 1 78 GLN HE21 H 8.115 -7.991 -7.907 1.00 . A A . 297 GLN HE21 1 1
17 20971 1 1 78 GLN HE22 H 9.461 -8.289 -8.957 1.00 . A A . 297 GLN HE22 1 1
17 20972 1 1 78 GLN HG2 H 5.972 -9.668 -8.804 1.00 . A A . 297 GLN HG2 1 1
17 20973 1 1 78 GLN HG3 H 5.620 -8.728 -10.249 1.00 . A A . 297 GLN HG3 1 1
17 20974 1 1 78 GLN N N 4.455 -8.986 -7.030 1.00 . A A . 297 GLN N 1 1
17 20975 1 1 78 GLN NE2 N 8.497 -8.294 -8.761 1.00 . A A . 297 GLN NE2 1 1
17 20976 1 1 78 GLN O O 3.324 -8.505 -9.757 1.00 . A A . 297 GLN O 1 1
17 20977 1 1 78 GLN OXT O 2.393 -6.864 -8.651 1.00 . A A . 297 GLN OXT 1 1
17 20978 1 1 78 GLN OE1 O 8.066 -9.168 -10.779 1.00 . A A . 297 GLN OE1 1 1
18 20979 1 1 1 GLY C C 10.376 2.166 0.556 1.00 . A A . 220 GLY C 1 1
18 20980 1 1 1 GLY CA C 10.263 3.554 1.126 1.00 . A A . 220 GLY CA 1 1
18 20981 1 1 1 GLY H1 H 8.850 5.077 1.298 1.00 . A A . 220 GLY H1 1 1
18 20982 1 1 1 GLY H2 H 8.178 3.523 1.200 1.00 . A A . 220 GLY H2 1 1
18 20983 1 1 1 GLY H3 H 8.812 4.261 -0.184 1.00 . A A . 220 GLY H3 1 1
18 20984 1 1 1 GLY HA2 H 11.024 4.174 0.679 1.00 . A A . 220 GLY HA2 1 1
18 20985 1 1 1 GLY HA3 H 10.432 3.507 2.193 1.00 . A A . 220 GLY HA3 1 1
18 20986 1 1 1 GLY N N 8.933 4.148 0.847 1.00 . A A . 220 GLY N 1 1
18 20987 1 1 1 GLY O O 9.411 1.417 0.591 1.00 . A A . 220 GLY O 1 1
18 20988 1 1 2 PRO C C 11.063 -0.666 0.038 1.00 . A A . 221 PRO C 1 1
18 20989 1 1 2 PRO CA C 11.863 0.503 -0.548 1.00 . A A . 221 PRO CA 1 1
18 20990 1 1 2 PRO CB C 13.330 0.388 -0.150 1.00 . A A . 221 PRO CB 1 1
18 20991 1 1 2 PRO CD C 12.711 2.718 -0.144 1.00 . A A . 221 PRO CD 1 1
18 20992 1 1 2 PRO CG C 13.872 1.768 -0.330 1.00 . A A . 221 PRO CG 1 1
18 20993 1 1 2 PRO HA H 11.782 0.492 -1.620 1.00 . A A . 221 PRO HA 1 1
18 20994 1 1 2 PRO HB2 H 13.401 0.068 0.882 1.00 . A A . 221 PRO HB2 1 1
18 20995 1 1 2 PRO HB3 H 13.829 -0.321 -0.787 1.00 . A A . 221 PRO HB3 1 1
18 20996 1 1 2 PRO HD2 H 12.855 3.316 0.743 1.00 . A A . 221 PRO HD2 1 1
18 20997 1 1 2 PRO HD3 H 12.599 3.350 -1.013 1.00 . A A . 221 PRO HD3 1 1
18 20998 1 1 2 PRO HG2 H 14.635 1.960 0.409 1.00 . A A . 221 PRO HG2 1 1
18 20999 1 1 2 PRO HG3 H 14.283 1.871 -1.323 1.00 . A A . 221 PRO HG3 1 1
18 21000 1 1 2 PRO N N 11.549 1.820 0.007 1.00 . A A . 221 PRO N 1 1
18 21001 1 1 2 PRO O O 10.431 -1.437 -0.687 1.00 . A A . 221 PRO O 1 1
18 21002 1 1 3 TYR C C 10.083 -1.328 3.433 1.00 . A A . 222 TYR C 1 1
18 21003 1 1 3 TYR CA C 10.538 -1.868 2.095 1.00 . A A . 222 TYR CA 1 1
18 21004 1 1 3 TYR CB C 11.558 -3.005 2.255 1.00 . A A . 222 TYR CB 1 1
18 21005 1 1 3 TYR CD1 C 13.354 -2.038 3.755 1.00 . A A . 222 TYR CD1 1 1
18 21006 1 1 3 TYR CD2 C 13.941 -2.629 1.523 1.00 . A A . 222 TYR CD2 1 1
18 21007 1 1 3 TYR CE1 C 14.650 -1.622 3.988 1.00 . A A . 222 TYR CE1 1 1
18 21008 1 1 3 TYR CE2 C 15.238 -2.217 1.749 1.00 . A A . 222 TYR CE2 1 1
18 21009 1 1 3 TYR CG C 12.977 -2.548 2.520 1.00 . A A . 222 TYR CG 1 1
18 21010 1 1 3 TYR CZ C 15.587 -1.714 2.981 1.00 . A A . 222 TYR CZ 1 1
18 21011 1 1 3 TYR H H 11.505 -0.027 1.849 1.00 . A A . 222 TYR H 1 1
18 21012 1 1 3 TYR HA H 9.676 -2.231 1.554 1.00 . A A . 222 TYR HA 1 1
18 21013 1 1 3 TYR HB2 H 11.258 -3.632 3.081 1.00 . A A . 222 TYR HB2 1 1
18 21014 1 1 3 TYR HB3 H 11.565 -3.595 1.350 1.00 . A A . 222 TYR HB3 1 1
18 21015 1 1 3 TYR HD1 H 12.616 -1.969 4.542 1.00 . A A . 222 TYR HD1 1 1
18 21016 1 1 3 TYR HD2 H 13.664 -3.023 0.556 1.00 . A A . 222 TYR HD2 1 1
18 21017 1 1 3 TYR HE1 H 14.925 -1.226 4.955 1.00 . A A . 222 TYR HE1 1 1
18 21018 1 1 3 TYR HE2 H 15.973 -2.288 0.960 1.00 . A A . 222 TYR HE2 1 1
18 21019 1 1 3 TYR HH H 17.195 -0.808 2.441 1.00 . A A . 222 TYR HH 1 1
18 21020 1 1 3 TYR N N 11.096 -0.758 1.345 1.00 . A A . 222 TYR N 1 1
18 21021 1 1 3 TYR O O 10.170 -0.113 3.630 1.00 . A A . 222 TYR O 1 1
18 21022 1 1 3 TYR OH O 16.880 -1.303 3.208 1.00 . A A . 222 TYR OH 1 1
18 21023 1 1 4 ALA C C 10.263 -0.809 6.157 1.00 . A A . 223 ALA C 1 1
18 21024 1 1 4 ALA CA C 9.176 -1.754 5.661 1.00 . A A . 223 ALA CA 1 1
18 21025 1 1 4 ALA CB C 9.040 -2.957 6.582 1.00 . A A . 223 ALA CB 1 1
18 21026 1 1 4 ALA H H 9.336 -3.105 4.022 1.00 . A A . 223 ALA H 1 1
18 21027 1 1 4 ALA HA H 8.230 -1.231 5.627 1.00 . A A . 223 ALA HA 1 1
18 21028 1 1 4 ALA HB1 H 9.981 -3.482 6.630 1.00 . A A . 223 ALA HB1 1 1
18 21029 1 1 4 ALA HB2 H 8.276 -3.619 6.200 1.00 . A A . 223 ALA HB2 1 1
18 21030 1 1 4 ALA HB3 H 8.763 -2.624 7.570 1.00 . A A . 223 ALA HB3 1 1
18 21031 1 1 4 ALA N N 9.521 -2.181 4.301 1.00 . A A . 223 ALA N 1 1
18 21032 1 1 4 ALA O O 11.452 -1.110 6.021 1.00 . A A . 223 ALA O 1 1
18 21033 1 1 5 GLN C C 12.054 1.471 6.665 1.00 . A A . 224 GLN C 1 1
18 21034 1 1 5 GLN CA C 10.542 1.568 6.626 1.00 . A A . 224 GLN CA 1 1
18 21035 1 1 5 GLN CB C 10.091 2.603 7.654 1.00 . A A . 224 GLN CB 1 1
18 21036 1 1 5 GLN CD C 9.755 3.219 10.064 1.00 . A A . 224 GLN CD 1 1
18 21037 1 1 5 GLN CG C 10.098 2.113 9.091 1.00 . A A . 224 GLN CG 1 1
18 21038 1 1 5 GLN H H 9.084 0.226 7.395 1.00 . A A . 224 GLN H 1 1
18 21039 1 1 5 GLN HA H 10.262 1.940 5.654 1.00 . A A . 224 GLN HA 1 1
18 21040 1 1 5 GLN HB2 H 10.757 3.460 7.587 1.00 . A A . 224 GLN HB2 1 1
18 21041 1 1 5 GLN HB3 H 9.088 2.920 7.408 1.00 . A A . 224 GLN HB3 1 1
18 21042 1 1 5 GLN HE21 H 11.678 3.657 10.287 1.00 . A A . 224 GLN HE21 1 1
18 21043 1 1 5 GLN HE22 H 10.579 4.622 11.207 1.00 . A A . 224 GLN HE22 1 1
18 21044 1 1 5 GLN HG2 H 9.370 1.323 9.195 1.00 . A A . 224 GLN HG2 1 1
18 21045 1 1 5 GLN HG3 H 11.080 1.732 9.327 1.00 . A A . 224 GLN HG3 1 1
18 21046 1 1 5 GLN N N 9.853 0.284 6.792 1.00 . A A . 224 GLN N 1 1
18 21047 1 1 5 GLN NE2 N 10.771 3.902 10.567 1.00 . A A . 224 GLN NE2 1 1
18 21048 1 1 5 GLN O O 12.652 1.021 7.644 1.00 . A A . 224 GLN O 1 1
18 21049 1 1 5 GLN OE1 O 8.588 3.453 10.367 1.00 . A A . 224 GLN OE1 1 1
18 21050 1 1 6 PRO C C 14.564 3.109 6.555 1.00 . A A . 225 PRO C 1 1
18 21051 1 1 6 PRO CA C 14.124 2.090 5.497 1.00 . A A . 225 PRO CA 1 1
18 21052 1 1 6 PRO CB C 14.393 2.618 4.076 1.00 . A A . 225 PRO CB 1 1
18 21053 1 1 6 PRO CD C 12.016 2.210 4.275 1.00 . A A . 225 PRO CD 1 1
18 21054 1 1 6 PRO CG C 13.127 2.474 3.301 1.00 . A A . 225 PRO CG 1 1
18 21055 1 1 6 PRO HA H 14.651 1.159 5.650 1.00 . A A . 225 PRO HA 1 1
18 21056 1 1 6 PRO HB2 H 14.694 3.647 4.129 1.00 . A A . 225 PRO HB2 1 1
18 21057 1 1 6 PRO HB3 H 15.181 2.040 3.624 1.00 . A A . 225 PRO HB3 1 1
18 21058 1 1 6 PRO HD2 H 11.401 3.086 4.369 1.00 . A A . 225 PRO HD2 1 1
18 21059 1 1 6 PRO HD3 H 11.421 1.372 3.943 1.00 . A A . 225 PRO HD3 1 1
18 21060 1 1 6 PRO HG2 H 12.931 3.394 2.769 1.00 . A A . 225 PRO HG2 1 1
18 21061 1 1 6 PRO HG3 H 13.216 1.654 2.591 1.00 . A A . 225 PRO HG3 1 1
18 21062 1 1 6 PRO N N 12.684 1.902 5.554 1.00 . A A . 225 PRO N 1 1
18 21063 1 1 6 PRO O O 15.744 3.219 6.876 1.00 . A A . 225 PRO O 1 1
18 21064 1 1 7 SER C C 14.199 6.155 7.742 1.00 . A A . 226 SER C 1 1
18 21065 1 1 7 SER CA C 13.722 4.785 8.191 1.00 . A A . 226 SER CA 1 1
18 21066 1 1 7 SER CB C 14.639 4.222 9.263 1.00 . A A . 226 SER CB 1 1
18 21067 1 1 7 SER H H 12.683 3.763 6.668 1.00 . A A . 226 SER H 1 1
18 21068 1 1 7 SER HA H 12.739 4.908 8.622 1.00 . A A . 226 SER HA 1 1
18 21069 1 1 7 SER HB2 H 15.608 4.017 8.833 1.00 . A A . 226 SER HB2 1 1
18 21070 1 1 7 SER HB3 H 14.735 4.947 10.047 1.00 . A A . 226 SER HB3 1 1
18 21071 1 1 7 SER HG H 14.392 2.273 9.257 1.00 . A A . 226 SER HG 1 1
18 21072 1 1 7 SER N N 13.569 3.853 7.067 1.00 . A A . 226 SER N 1 1
18 21073 1 1 7 SER O O 14.523 7.018 8.556 1.00 . A A . 226 SER O 1 1
18 21074 1 1 7 SER OG O 14.108 3.019 9.800 1.00 . A A . 226 SER OG 1 1
18 21075 1 1 8 ILE C C 13.143 8.172 5.397 1.00 . A A . 227 ILE C 1 1
18 21076 1 1 8 ILE CA C 14.470 7.656 5.859 1.00 . A A . 227 ILE CA 1 1
18 21077 1 1 8 ILE CB C 15.421 7.567 4.639 1.00 . A A . 227 ILE CB 1 1
18 21078 1 1 8 ILE CD1 C 16.649 5.381 5.035 1.00 . A A . 227 ILE CD1 1 1
18 21079 1 1 8 ILE CG1 C 16.740 6.890 5.009 1.00 . A A . 227 ILE CG1 1 1
18 21080 1 1 8 ILE CG2 C 15.670 8.942 4.045 1.00 . A A . 227 ILE CG2 1 1
18 21081 1 1 8 ILE H H 13.929 5.623 5.858 1.00 . A A . 227 ILE H 1 1
18 21082 1 1 8 ILE HA H 14.888 8.306 6.612 1.00 . A A . 227 ILE HA 1 1
18 21083 1 1 8 ILE HB H 14.928 6.971 3.884 1.00 . A A . 227 ILE HB 1 1
18 21084 1 1 8 ILE HD11 H 17.569 4.970 5.417 1.00 . A A . 227 ILE HD11 1 1
18 21085 1 1 8 ILE HD12 H 16.478 5.015 4.034 1.00 . A A . 227 ILE HD12 1 1
18 21086 1 1 8 ILE HD13 H 15.822 5.078 5.673 1.00 . A A . 227 ILE HD13 1 1
18 21087 1 1 8 ILE HG12 H 17.494 7.165 4.287 1.00 . A A . 227 ILE HG12 1 1
18 21088 1 1 8 ILE HG13 H 17.044 7.224 5.990 1.00 . A A . 227 ILE HG13 1 1
18 21089 1 1 8 ILE HG21 H 16.362 8.860 3.220 1.00 . A A . 227 ILE HG21 1 1
18 21090 1 1 8 ILE HG22 H 16.082 9.592 4.801 1.00 . A A . 227 ILE HG22 1 1
18 21091 1 1 8 ILE HG23 H 14.733 9.350 3.689 1.00 . A A . 227 ILE HG23 1 1
18 21092 1 1 8 ILE N N 14.188 6.357 6.445 1.00 . A A . 227 ILE N 1 1
18 21093 1 1 8 ILE O O 12.869 9.366 5.320 1.00 . A A . 227 ILE O 1 1
18 21094 1 1 9 ASN C C 10.159 6.226 5.233 1.00 . A A . 228 ASN C 1 1
18 21095 1 1 9 ASN CA C 10.993 7.324 4.620 1.00 . A A . 228 ASN CA 1 1
18 21096 1 1 9 ASN CB C 11.011 7.160 3.093 1.00 . A A . 228 ASN CB 1 1
18 21097 1 1 9 ASN CG C 11.258 8.442 2.301 1.00 . A A . 228 ASN CG 1 1
18 21098 1 1 9 ASN H H 12.573 6.296 5.499 1.00 . A A . 228 ASN H 1 1
18 21099 1 1 9 ASN HA H 10.593 8.287 4.890 1.00 . A A . 228 ASN HA 1 1
18 21100 1 1 9 ASN HB2 H 11.778 6.453 2.828 1.00 . A A . 228 ASN HB2 1 1
18 21101 1 1 9 ASN HB3 H 10.057 6.762 2.794 1.00 . A A . 228 ASN HB3 1 1
18 21102 1 1 9 ASN HD21 H 12.171 9.311 3.838 1.00 . A A . 228 ASN HD21 1 1
18 21103 1 1 9 ASN HD22 H 12.046 10.253 2.394 1.00 . A A . 228 ASN HD22 1 1
18 21104 1 1 9 ASN N N 12.304 7.186 5.187 1.00 . A A . 228 ASN N 1 1
18 21105 1 1 9 ASN ND2 N 11.886 9.433 2.904 1.00 . A A . 228 ASN ND2 1 1
18 21106 1 1 9 ASN O O 10.487 5.043 5.096 1.00 . A A . 228 ASN O 1 1
18 21107 1 1 9 ASN OD1 O 10.870 8.539 1.141 1.00 . A A . 228 ASN OD1 1 1
18 21108 1 1 10 THR C C 7.638 4.651 5.714 1.00 . A A . 229 THR C 1 1
18 21109 1 1 10 THR CA C 8.283 5.690 6.661 1.00 . A A . 229 THR CA 1 1
18 21110 1 1 10 THR CB C 7.243 6.474 7.481 1.00 . A A . 229 THR CB 1 1
18 21111 1 1 10 THR CG2 C 7.575 6.393 8.963 1.00 . A A . 229 THR CG2 1 1
18 21112 1 1 10 THR H H 8.986 7.576 6.046 1.00 . A A . 229 THR H 1 1
18 21113 1 1 10 THR HA H 8.911 5.156 7.361 1.00 . A A . 229 THR HA 1 1
18 21114 1 1 10 THR HB H 6.266 6.050 7.315 1.00 . A A . 229 THR HB 1 1
18 21115 1 1 10 THR HG1 H 7.722 8.375 7.723 1.00 . A A . 229 THR HG1 1 1
18 21116 1 1 10 THR HG21 H 6.818 6.910 9.531 1.00 . A A . 229 THR HG21 1 1
18 21117 1 1 10 THR HG22 H 8.537 6.852 9.139 1.00 . A A . 229 THR HG22 1 1
18 21118 1 1 10 THR HG23 H 7.612 5.357 9.265 1.00 . A A . 229 THR HG23 1 1
18 21119 1 1 10 THR N N 9.142 6.619 5.951 1.00 . A A . 229 THR N 1 1
18 21120 1 1 10 THR O O 7.658 4.806 4.486 1.00 . A A . 229 THR O 1 1
18 21121 1 1 10 THR OG1 O 7.241 7.847 7.075 1.00 . A A . 229 THR OG1 1 1
18 21122 1 1 11 PRO C C 5.629 2.190 4.717 1.00 . A A . 230 PRO C 1 1
18 21123 1 1 11 PRO CA C 6.881 2.307 5.567 1.00 . A A . 230 PRO CA 1 1
18 21124 1 1 11 PRO CB C 6.768 1.332 6.728 1.00 . A A . 230 PRO CB 1 1
18 21125 1 1 11 PRO CD C 6.532 3.492 7.642 1.00 . A A . 230 PRO CD 1 1
18 21126 1 1 11 PRO CG C 5.977 2.104 7.724 1.00 . A A . 230 PRO CG 1 1
18 21127 1 1 11 PRO HA H 7.744 2.050 4.976 1.00 . A A . 230 PRO HA 1 1
18 21128 1 1 11 PRO HB2 H 6.260 0.437 6.408 1.00 . A A . 230 PRO HB2 1 1
18 21129 1 1 11 PRO HB3 H 7.748 1.090 7.102 1.00 . A A . 230 PRO HB3 1 1
18 21130 1 1 11 PRO HD2 H 5.758 4.226 7.783 1.00 . A A . 230 PRO HD2 1 1
18 21131 1 1 11 PRO HD3 H 7.317 3.624 8.355 1.00 . A A . 230 PRO HD3 1 1
18 21132 1 1 11 PRO HG2 H 4.925 2.108 7.447 1.00 . A A . 230 PRO HG2 1 1
18 21133 1 1 11 PRO HG3 H 6.114 1.697 8.714 1.00 . A A . 230 PRO HG3 1 1
18 21134 1 1 11 PRO N N 7.065 3.569 6.278 1.00 . A A . 230 PRO N 1 1
18 21135 1 1 11 PRO O O 4.517 2.003 5.215 1.00 . A A . 230 PRO O 1 1
18 21136 1 1 12 LEU C C 6.084 1.383 1.301 1.00 . A A . 231 LEU C 1 1
18 21137 1 1 12 LEU CA C 5.090 1.664 2.427 1.00 . A A . 231 LEU CA 1 1
18 21138 1 1 12 LEU CB C 3.873 2.442 1.946 1.00 . A A . 231 LEU CB 1 1
18 21139 1 1 12 LEU CD1 C 2.256 0.545 2.306 1.00 . A A . 231 LEU CD1 1 1
18 21140 1 1 12 LEU CD2 C 1.600 2.483 0.887 1.00 . A A . 231 LEU CD2 1 1
18 21141 1 1 12 LEU CG C 2.754 1.598 1.325 1.00 . A A . 231 LEU CG 1 1
18 21142 1 1 12 LEU H H 6.459 3.070 3.173 1.00 . A A . 231 LEU H 1 1
18 21143 1 1 12 LEU HA H 4.774 0.724 2.855 1.00 . A A . 231 LEU HA 1 1
18 21144 1 1 12 LEU HB2 H 3.463 2.983 2.786 1.00 . A A . 231 LEU HB2 1 1
18 21145 1 1 12 LEU HB3 H 4.212 3.152 1.212 1.00 . A A . 231 LEU HB3 1 1
18 21146 1 1 12 LEU HD11 H 3.047 -0.159 2.514 1.00 . A A . 231 LEU HD11 1 1
18 21147 1 1 12 LEU HD12 H 1.415 0.021 1.874 1.00 . A A . 231 LEU HD12 1 1
18 21148 1 1 12 LEU HD13 H 1.948 1.024 3.222 1.00 . A A . 231 LEU HD13 1 1
18 21149 1 1 12 LEU HD21 H 1.938 3.168 0.124 1.00 . A A . 231 LEU HD21 1 1
18 21150 1 1 12 LEU HD22 H 1.235 3.043 1.736 1.00 . A A . 231 LEU HD22 1 1
18 21151 1 1 12 LEU HD23 H 0.804 1.869 0.493 1.00 . A A . 231 LEU HD23 1 1
18 21152 1 1 12 LEU HG H 3.137 1.089 0.452 1.00 . A A . 231 LEU HG 1 1
18 21153 1 1 12 LEU N N 5.816 2.389 3.445 1.00 . A A . 231 LEU N 1 1
18 21154 1 1 12 LEU O O 6.860 2.280 0.963 1.00 . A A . 231 LEU O 1 1
18 21155 1 1 13 PRO C C 7.024 0.752 -1.531 1.00 . A A . 232 PRO C 1 1
18 21156 1 1 13 PRO CA C 7.091 -0.187 -0.318 1.00 . A A . 232 PRO CA 1 1
18 21157 1 1 13 PRO CB C 6.702 -1.609 -0.716 1.00 . A A . 232 PRO CB 1 1
18 21158 1 1 13 PRO CD C 5.239 -0.964 1.072 1.00 . A A . 232 PRO CD 1 1
18 21159 1 1 13 PRO CG C 5.922 -2.141 0.439 1.00 . A A . 232 PRO CG 1 1
18 21160 1 1 13 PRO HA H 8.101 -0.186 0.070 1.00 . A A . 232 PRO HA 1 1
18 21161 1 1 13 PRO HB2 H 6.107 -1.583 -1.615 1.00 . A A . 232 PRO HB2 1 1
18 21162 1 1 13 PRO HB3 H 7.595 -2.190 -0.886 1.00 . A A . 232 PRO HB3 1 1
18 21163 1 1 13 PRO HD2 H 4.256 -0.826 0.647 1.00 . A A . 232 PRO HD2 1 1
18 21164 1 1 13 PRO HD3 H 5.172 -1.096 2.142 1.00 . A A . 232 PRO HD3 1 1
18 21165 1 1 13 PRO HG2 H 5.187 -2.851 0.088 1.00 . A A . 232 PRO HG2 1 1
18 21166 1 1 13 PRO HG3 H 6.589 -2.611 1.148 1.00 . A A . 232 PRO HG3 1 1
18 21167 1 1 13 PRO N N 6.119 0.164 0.736 1.00 . A A . 232 PRO N 1 1
18 21168 1 1 13 PRO O O 6.036 1.457 -1.734 1.00 . A A . 232 PRO O 1 1
18 21169 1 1 14 ASN C C 7.686 1.101 -4.753 1.00 . A A . 233 ASN C 1 1
18 21170 1 1 14 ASN CA C 8.168 1.696 -3.438 1.00 . A A . 233 ASN CA 1 1
18 21171 1 1 14 ASN CB C 9.615 2.153 -3.571 1.00 . A A . 233 ASN CB 1 1
18 21172 1 1 14 ASN CG C 9.905 3.420 -2.792 1.00 . A A . 233 ASN CG 1 1
18 21173 1 1 14 ASN H H 8.813 0.135 -2.208 1.00 . A A . 233 ASN H 1 1
18 21174 1 1 14 ASN HA H 7.560 2.553 -3.202 1.00 . A A . 233 ASN HA 1 1
18 21175 1 1 14 ASN HB2 H 10.264 1.372 -3.201 1.00 . A A . 233 ASN HB2 1 1
18 21176 1 1 14 ASN HB3 H 9.830 2.327 -4.607 1.00 . A A . 233 ASN HB3 1 1
18 21177 1 1 14 ASN HD21 H 11.433 3.840 -3.988 1.00 . A A . 233 ASN HD21 1 1
18 21178 1 1 14 ASN HD22 H 11.120 4.985 -2.730 1.00 . A A . 233 ASN HD22 1 1
18 21179 1 1 14 ASN N N 8.075 0.763 -2.345 1.00 . A A . 233 ASN N 1 1
18 21180 1 1 14 ASN ND2 N 10.921 4.152 -3.211 1.00 . A A . 233 ASN ND2 1 1
18 21181 1 1 14 ASN O O 7.984 -0.048 -5.077 1.00 . A A . 233 ASN O 1 1
18 21182 1 1 14 ASN OD1 O 9.233 3.729 -1.811 1.00 . A A . 233 ASN OD1 1 1
18 21183 1 1 15 LEU C C 7.938 1.340 -7.602 1.00 . A A . 234 LEU C 1 1
18 21184 1 1 15 LEU CA C 6.635 1.668 -6.906 1.00 . A A . 234 LEU CA 1 1
18 21185 1 1 15 LEU CB C 6.045 2.962 -7.487 1.00 . A A . 234 LEU CB 1 1
18 21186 1 1 15 LEU CD1 C 6.785 3.219 -9.887 1.00 . A A . 234 LEU CD1 1 1
18 21187 1 1 15 LEU CD2 C 4.888 1.702 -9.333 1.00 . A A . 234 LEU CD2 1 1
18 21188 1 1 15 LEU CG C 5.604 2.980 -8.959 1.00 . A A . 234 LEU CG 1 1
18 21189 1 1 15 LEU H H 6.529 2.693 -5.057 1.00 . A A . 234 LEU H 1 1
18 21190 1 1 15 LEU HA H 5.941 0.856 -6.999 1.00 . A A . 234 LEU HA 1 1
18 21191 1 1 15 LEU HB2 H 5.197 3.245 -6.886 1.00 . A A . 234 LEU HB2 1 1
18 21192 1 1 15 LEU HB3 H 6.807 3.718 -7.374 1.00 . A A . 234 LEU HB3 1 1
18 21193 1 1 15 LEU HD11 H 6.454 3.167 -10.912 1.00 . A A . 234 LEU HD11 1 1
18 21194 1 1 15 LEU HD12 H 7.537 2.463 -9.712 1.00 . A A . 234 LEU HD12 1 1
18 21195 1 1 15 LEU HD13 H 7.203 4.194 -9.692 1.00 . A A . 234 LEU HD13 1 1
18 21196 1 1 15 LEU HD21 H 3.914 1.688 -8.871 1.00 . A A . 234 LEU HD21 1 1
18 21197 1 1 15 LEU HD22 H 5.460 0.859 -8.985 1.00 . A A . 234 LEU HD22 1 1
18 21198 1 1 15 LEU HD23 H 4.779 1.646 -10.407 1.00 . A A . 234 LEU HD23 1 1
18 21199 1 1 15 LEU HG H 4.905 3.799 -9.090 1.00 . A A . 234 LEU HG 1 1
18 21200 1 1 15 LEU N N 6.924 1.908 -5.489 1.00 . A A . 234 LEU N 1 1
18 21201 1 1 15 LEU O O 8.035 0.440 -8.428 1.00 . A A . 234 LEU O 1 1
18 21202 1 1 16 GLN C C 10.798 0.568 -7.539 1.00 . A A . 235 GLN C 1 1
18 21203 1 1 16 GLN CA C 10.281 1.994 -7.623 1.00 . A A . 235 GLN CA 1 1
18 21204 1 1 16 GLN CB C 11.015 2.883 -6.660 1.00 . A A . 235 GLN CB 1 1
18 21205 1 1 16 GLN CD C 13.073 3.676 -7.889 1.00 . A A . 235 GLN CD 1 1
18 21206 1 1 16 GLN CG C 11.718 4.039 -7.314 1.00 . A A . 235 GLN CG 1 1
18 21207 1 1 16 GLN H H 8.726 2.844 -6.591 1.00 . A A . 235 GLN H 1 1
18 21208 1 1 16 GLN HA H 10.390 2.373 -8.617 1.00 . A A . 235 GLN HA 1 1
18 21209 1 1 16 GLN HB2 H 10.286 3.289 -5.973 1.00 . A A . 235 GLN HB2 1 1
18 21210 1 1 16 GLN HB3 H 11.709 2.295 -6.097 1.00 . A A . 235 GLN HB3 1 1
18 21211 1 1 16 GLN HE21 H 13.970 4.099 -6.169 1.00 . A A . 235 GLN HE21 1 1
18 21212 1 1 16 GLN HE22 H 15.002 3.564 -7.446 1.00 . A A . 235 GLN HE22 1 1
18 21213 1 1 16 GLN HG2 H 11.095 4.394 -8.123 1.00 . A A . 235 GLN HG2 1 1
18 21214 1 1 16 GLN HG3 H 11.823 4.816 -6.587 1.00 . A A . 235 GLN HG3 1 1
18 21215 1 1 16 GLN N N 8.925 2.117 -7.215 1.00 . A A . 235 GLN N 1 1
18 21216 1 1 16 GLN NE2 N 14.119 3.789 -7.087 1.00 . A A . 235 GLN NE2 1 1
18 21217 1 1 16 GLN O O 11.390 0.048 -8.484 1.00 . A A . 235 GLN O 1 1
18 21218 1 1 16 GLN OE1 O 13.178 3.290 -9.050 1.00 . A A . 235 GLN OE1 1 1
18 21219 1 1 17 ASN C C 10.250 -2.447 -6.803 1.00 . A A . 236 ASN C 1 1
18 21220 1 1 17 ASN CA C 11.092 -1.367 -6.135 1.00 . A A . 236 ASN CA 1 1
18 21221 1 1 17 ASN CB C 11.142 -1.605 -4.626 1.00 . A A . 236 ASN CB 1 1
18 21222 1 1 17 ASN CG C 12.104 -0.691 -3.888 1.00 . A A . 236 ASN CG 1 1
18 21223 1 1 17 ASN H H 10.004 0.376 -5.736 1.00 . A A . 236 ASN H 1 1
18 21224 1 1 17 ASN HA H 12.089 -1.407 -6.533 1.00 . A A . 236 ASN HA 1 1
18 21225 1 1 17 ASN HB2 H 10.155 -1.450 -4.216 1.00 . A A . 236 ASN HB2 1 1
18 21226 1 1 17 ASN HB3 H 11.436 -2.621 -4.449 1.00 . A A . 236 ASN HB3 1 1
18 21227 1 1 17 ASN HD21 H 12.422 -2.110 -2.534 1.00 . A A . 236 ASN HD21 1 1
18 21228 1 1 17 ASN HD22 H 13.258 -0.614 -2.264 1.00 . A A . 236 ASN HD22 1 1
18 21229 1 1 17 ASN N N 10.559 -0.056 -6.409 1.00 . A A . 236 ASN N 1 1
18 21230 1 1 17 ASN ND2 N 12.656 -1.191 -2.793 1.00 . A A . 236 ASN ND2 1 1
18 21231 1 1 17 ASN O O 10.772 -3.458 -7.274 1.00 . A A . 236 ASN O 1 1
18 21232 1 1 17 ASN OD1 O 12.345 0.449 -4.285 1.00 . A A . 236 ASN OD1 1 1
18 21233 1 1 18 GLY C C 7.332 -2.689 -8.639 1.00 . A A . 237 GLY C 1 1
18 21234 1 1 18 GLY CA C 8.044 -3.200 -7.393 1.00 . A A . 237 GLY CA 1 1
18 21235 1 1 18 GLY H H 8.601 -1.371 -6.519 1.00 . A A . 237 GLY H 1 1
18 21236 1 1 18 GLY HA2 H 8.594 -4.063 -7.670 1.00 . A A . 237 GLY HA2 1 1
18 21237 1 1 18 GLY HA3 H 7.338 -3.486 -6.614 1.00 . A A . 237 GLY HA3 1 1
18 21238 1 1 18 GLY N N 8.948 -2.218 -6.848 1.00 . A A . 237 GLY N 1 1
18 21239 1 1 18 GLY O O 7.905 -2.708 -9.728 1.00 . A A . 237 GLY O 1 1
18 21240 1 1 19 PRO C C 4.996 -3.546 -6.746 1.00 . A A . 238 PRO C 1 1
18 21241 1 1 19 PRO CA C 5.329 -2.199 -7.263 1.00 . A A . 238 PRO CA 1 1
18 21242 1 1 19 PRO CB C 4.081 -1.389 -7.571 1.00 . A A . 238 PRO CB 1 1
18 21243 1 1 19 PRO CD C 5.286 -1.657 -9.618 1.00 . A A . 238 PRO CD 1 1
18 21244 1 1 19 PRO CG C 3.906 -1.484 -9.034 1.00 . A A . 238 PRO CG 1 1
18 21245 1 1 19 PRO HA H 5.876 -1.719 -6.484 1.00 . A A . 238 PRO HA 1 1
18 21246 1 1 19 PRO HB2 H 3.234 -1.783 -7.034 1.00 . A A . 238 PRO HB2 1 1
18 21247 1 1 19 PRO HB3 H 4.240 -0.376 -7.266 1.00 . A A . 238 PRO HB3 1 1
18 21248 1 1 19 PRO HD2 H 5.261 -2.330 -10.460 1.00 . A A . 238 PRO HD2 1 1
18 21249 1 1 19 PRO HD3 H 5.688 -0.699 -9.907 1.00 . A A . 238 PRO HD3 1 1
18 21250 1 1 19 PRO HG2 H 3.274 -2.323 -9.279 1.00 . A A . 238 PRO HG2 1 1
18 21251 1 1 19 PRO HG3 H 3.467 -0.575 -9.384 1.00 . A A . 238 PRO HG3 1 1
18 21252 1 1 19 PRO N N 6.072 -2.224 -8.519 1.00 . A A . 238 PRO N 1 1
18 21253 1 1 19 PRO O O 4.553 -4.445 -7.457 1.00 . A A . 238 PRO O 1 1
18 21254 1 1 20 PHE C C 3.754 -5.158 -4.348 1.00 . A A . 239 PHE C 1 1
18 21255 1 1 20 PHE CA C 5.177 -4.872 -4.767 1.00 . A A . 239 PHE CA 1 1
18 21256 1 1 20 PHE CB C 6.082 -4.832 -3.535 1.00 . A A . 239 PHE CB 1 1
18 21257 1 1 20 PHE CD1 C 8.068 -5.592 -4.875 1.00 . A A . 239 PHE CD1 1 1
18 21258 1 1 20 PHE CD2 C 8.450 -4.201 -2.985 1.00 . A A . 239 PHE CD2 1 1
18 21259 1 1 20 PHE CE1 C 9.423 -5.656 -5.111 1.00 . A A . 239 PHE CE1 1 1
18 21260 1 1 20 PHE CE2 C 9.811 -4.257 -3.217 1.00 . A A . 239 PHE CE2 1 1
18 21261 1 1 20 PHE CG C 7.562 -4.866 -3.813 1.00 . A A . 239 PHE CG 1 1
18 21262 1 1 20 PHE CZ C 10.298 -4.987 -4.282 1.00 . A A . 239 PHE CZ 1 1
18 21263 1 1 20 PHE H H 5.370 -2.796 -4.978 1.00 . A A . 239 PHE H 1 1
18 21264 1 1 20 PHE HA H 5.518 -5.637 -5.439 1.00 . A A . 239 PHE HA 1 1
18 21265 1 1 20 PHE HB2 H 5.874 -3.935 -2.973 1.00 . A A . 239 PHE HB2 1 1
18 21266 1 1 20 PHE HB3 H 5.852 -5.685 -2.934 1.00 . A A . 239 PHE HB3 1 1
18 21267 1 1 20 PHE HD1 H 7.388 -6.114 -5.525 1.00 . A A . 239 PHE HD1 1 1
18 21268 1 1 20 PHE HD2 H 8.071 -3.630 -2.152 1.00 . A A . 239 PHE HD2 1 1
18 21269 1 1 20 PHE HE1 H 9.795 -6.229 -5.950 1.00 . A A . 239 PHE HE1 1 1
18 21270 1 1 20 PHE HE2 H 10.494 -3.732 -2.564 1.00 . A A . 239 PHE HE2 1 1
18 21271 1 1 20 PHE HZ H 11.361 -5.035 -4.465 1.00 . A A . 239 PHE HZ 1 1
18 21272 1 1 20 PHE N N 5.220 -3.630 -5.470 1.00 . A A . 239 PHE N 1 1
18 21273 1 1 20 PHE O O 2.980 -4.229 -4.129 1.00 . A A . 239 PHE O 1 1
18 21274 1 1 21 TYR C C 2.080 -6.821 -2.324 1.00 . A A . 240 TYR C 1 1
18 21275 1 1 21 TYR CA C 2.072 -6.749 -3.813 1.00 . A A . 240 TYR CA 1 1
18 21276 1 1 21 TYR CB C 1.636 -8.086 -4.410 1.00 . A A . 240 TYR CB 1 1
18 21277 1 1 21 TYR CD1 C -0.065 -6.858 -5.843 1.00 . A A . 240 TYR CD1 1 1
18 21278 1 1 21 TYR CD2 C 0.543 -9.081 -6.450 1.00 . A A . 240 TYR CD2 1 1
18 21279 1 1 21 TYR CE1 C -0.948 -6.812 -6.897 1.00 . A A . 240 TYR CE1 1 1
18 21280 1 1 21 TYR CE2 C -0.334 -9.033 -7.516 1.00 . A A . 240 TYR CE2 1 1
18 21281 1 1 21 TYR CG C 0.700 -7.994 -5.598 1.00 . A A . 240 TYR CG 1 1
18 21282 1 1 21 TYR CZ C -1.079 -7.899 -7.733 1.00 . A A . 240 TYR CZ 1 1
18 21283 1 1 21 TYR H H 4.063 -7.131 -4.237 1.00 . A A . 240 TYR H 1 1
18 21284 1 1 21 TYR HA H 1.415 -5.961 -4.132 1.00 . A A . 240 TYR HA 1 1
18 21285 1 1 21 TYR HB2 H 2.512 -8.628 -4.727 1.00 . A A . 240 TYR HB2 1 1
18 21286 1 1 21 TYR HB3 H 1.134 -8.657 -3.643 1.00 . A A . 240 TYR HB3 1 1
18 21287 1 1 21 TYR HD1 H 0.043 -5.991 -5.201 1.00 . A A . 240 TYR HD1 1 1
18 21288 1 1 21 TYR HD2 H 1.129 -9.971 -6.278 1.00 . A A . 240 TYR HD2 1 1
18 21289 1 1 21 TYR HE1 H -1.536 -5.929 -7.061 1.00 . A A . 240 TYR HE1 1 1
18 21290 1 1 21 TYR HE2 H -0.436 -9.886 -8.171 1.00 . A A . 240 TYR HE2 1 1
18 21291 1 1 21 TYR HH H -2.355 -8.722 -8.915 1.00 . A A . 240 TYR HH 1 1
18 21292 1 1 21 TYR N N 3.400 -6.418 -4.197 1.00 . A A . 240 TYR N 1 1
18 21293 1 1 21 TYR O O 3.146 -6.905 -1.721 1.00 . A A . 240 TYR O 1 1
18 21294 1 1 21 TYR OH O -1.963 -7.849 -8.787 1.00 . A A . 240 TYR OH 1 1
18 21295 1 1 22 ALA C C -0.425 -7.375 0.179 1.00 . A A . 241 ALA C 1 1
18 21296 1 1 22 ALA CA C 0.896 -6.874 -0.304 1.00 . A A . 241 ALA CA 1 1
18 21297 1 1 22 ALA CB C 1.260 -5.556 0.345 1.00 . A A . 241 ALA CB 1 1
18 21298 1 1 22 ALA H H 0.122 -6.568 -2.217 1.00 . A A . 241 ALA H 1 1
18 21299 1 1 22 ALA HA H 1.628 -7.591 -0.049 1.00 . A A . 241 ALA HA 1 1
18 21300 1 1 22 ALA HB1 H 0.442 -4.877 0.257 1.00 . A A . 241 ALA HB1 1 1
18 21301 1 1 22 ALA HB2 H 2.124 -5.141 -0.149 1.00 . A A . 241 ALA HB2 1 1
18 21302 1 1 22 ALA HB3 H 1.483 -5.717 1.389 1.00 . A A . 241 ALA HB3 1 1
18 21303 1 1 22 ALA N N 0.940 -6.750 -1.715 1.00 . A A . 241 ALA N 1 1
18 21304 1 1 22 ALA O O -1.460 -6.822 -0.140 1.00 . A A . 241 ALA O 1 1
18 21305 1 1 23 ARG C C -2.098 -8.114 2.593 1.00 . A A . 242 ARG C 1 1
18 21306 1 1 23 ARG CA C -1.593 -8.992 1.473 1.00 . A A . 242 ARG CA 1 1
18 21307 1 1 23 ARG CB C -1.328 -10.394 1.985 1.00 . A A . 242 ARG CB 1 1
18 21308 1 1 23 ARG CD C -3.504 -11.688 1.684 1.00 . A A . 242 ARG CD 1 1
18 21309 1 1 23 ARG CG C -2.532 -11.067 2.667 1.00 . A A . 242 ARG CG 1 1
18 21310 1 1 23 ARG CZ C -3.460 -12.926 -0.448 1.00 . A A . 242 ARG CZ 1 1
18 21311 1 1 23 ARG H H 0.481 -8.758 1.304 1.00 . A A . 242 ARG H 1 1
18 21312 1 1 23 ARG HA H -2.303 -9.022 0.664 1.00 . A A . 242 ARG HA 1 1
18 21313 1 1 23 ARG HB2 H -1.004 -10.997 1.159 1.00 . A A . 242 ARG HB2 1 1
18 21314 1 1 23 ARG HB3 H -0.527 -10.334 2.689 1.00 . A A . 242 ARG HB3 1 1
18 21315 1 1 23 ARG HD2 H -4.182 -12.321 2.235 1.00 . A A . 242 ARG HD2 1 1
18 21316 1 1 23 ARG HD3 H -4.069 -10.899 1.215 1.00 . A A . 242 ARG HD3 1 1
18 21317 1 1 23 ARG HE H -1.900 -12.727 0.798 1.00 . A A . 242 ARG HE 1 1
18 21318 1 1 23 ARG HG2 H -2.194 -11.835 3.340 1.00 . A A . 242 ARG HG2 1 1
18 21319 1 1 23 ARG HG3 H -3.057 -10.315 3.236 1.00 . A A . 242 ARG HG3 1 1
18 21320 1 1 23 ARG HH11 H -5.263 -12.154 0.055 1.00 . A A . 242 ARG HH11 1 1
18 21321 1 1 23 ARG HH12 H -5.212 -12.989 -1.466 1.00 . A A . 242 ARG HH12 1 1
18 21322 1 1 23 ARG HH21 H -1.826 -13.862 -1.208 1.00 . A A . 242 ARG HH21 1 1
18 21323 1 1 23 ARG HH22 H -3.261 -13.961 -2.181 1.00 . A A . 242 ARG HH22 1 1
18 21324 1 1 23 ARG N N -0.388 -8.416 0.979 1.00 . A A . 242 ARG N 1 1
18 21325 1 1 23 ARG NE N -2.847 -12.494 0.656 1.00 . A A . 242 ARG NE 1 1
18 21326 1 1 23 ARG NH1 N -4.748 -12.668 -0.635 1.00 . A A . 242 ARG NH1 1 1
18 21327 1 1 23 ARG NH2 N -2.795 -13.639 -1.351 1.00 . A A . 242 ARG NH2 1 1
18 21328 1 1 23 ARG O O -1.553 -8.116 3.697 1.00 . A A . 242 ARG O 1 1
18 21329 1 1 24 VAL C C -4.315 -7.297 4.336 1.00 . A A . 243 VAL C 1 1
18 21330 1 1 24 VAL CA C -3.681 -6.459 3.256 1.00 . A A . 243 VAL CA 1 1
18 21331 1 1 24 VAL CB C -4.739 -5.531 2.619 1.00 . A A . 243 VAL CB 1 1
18 21332 1 1 24 VAL CG1 C -5.848 -6.310 1.938 1.00 . A A . 243 VAL CG1 1 1
18 21333 1 1 24 VAL CG2 C -5.315 -4.654 3.697 1.00 . A A . 243 VAL CG2 1 1
18 21334 1 1 24 VAL H H -3.496 -7.380 1.402 1.00 . A A . 243 VAL H 1 1
18 21335 1 1 24 VAL HA H -2.901 -5.856 3.694 1.00 . A A . 243 VAL HA 1 1
18 21336 1 1 24 VAL HB H -4.269 -4.910 1.864 1.00 . A A . 243 VAL HB 1 1
18 21337 1 1 24 VAL HG11 H -6.384 -6.892 2.672 1.00 . A A . 243 VAL HG11 1 1
18 21338 1 1 24 VAL HG12 H -5.426 -6.972 1.196 1.00 . A A . 243 VAL HG12 1 1
18 21339 1 1 24 VAL HG13 H -6.533 -5.626 1.455 1.00 . A A . 243 VAL HG13 1 1
18 21340 1 1 24 VAL HG21 H -4.565 -3.959 4.049 1.00 . A A . 243 VAL HG21 1 1
18 21341 1 1 24 VAL HG22 H -5.638 -5.283 4.520 1.00 . A A . 243 VAL HG22 1 1
18 21342 1 1 24 VAL HG23 H -6.156 -4.121 3.302 1.00 . A A . 243 VAL HG23 1 1
18 21343 1 1 24 VAL N N -3.102 -7.331 2.291 1.00 . A A . 243 VAL N 1 1
18 21344 1 1 24 VAL O O -4.984 -8.268 4.036 1.00 . A A . 243 VAL O 1 1
18 21345 1 1 25 ILE C C -5.311 -6.820 7.702 1.00 . A A . 244 ILE C 1 1
18 21346 1 1 25 ILE CA C -4.718 -7.721 6.657 1.00 . A A . 244 ILE CA 1 1
18 21347 1 1 25 ILE CB C -3.845 -8.797 7.368 1.00 . A A . 244 ILE CB 1 1
18 21348 1 1 25 ILE CD1 C -1.822 -7.207 7.447 1.00 . A A . 244 ILE CD1 1 1
18 21349 1 1 25 ILE CG1 C -2.654 -8.228 8.166 1.00 . A A . 244 ILE CG1 1 1
18 21350 1 1 25 ILE CG2 C -3.394 -9.850 6.395 1.00 . A A . 244 ILE CG2 1 1
18 21351 1 1 25 ILE H H -3.508 -6.179 5.787 1.00 . A A . 244 ILE H 1 1
18 21352 1 1 25 ILE HA H -5.531 -8.247 6.174 1.00 . A A . 244 ILE HA 1 1
18 21353 1 1 25 ILE HB H -4.495 -9.300 8.071 1.00 . A A . 244 ILE HB 1 1
18 21354 1 1 25 ILE HD11 H -0.949 -6.973 8.038 1.00 . A A . 244 ILE HD11 1 1
18 21355 1 1 25 ILE HD12 H -2.410 -6.310 7.306 1.00 . A A . 244 ILE HD12 1 1
18 21356 1 1 25 ILE HD13 H -1.519 -7.595 6.489 1.00 . A A . 244 ILE HD13 1 1
18 21357 1 1 25 ILE HG12 H -3.024 -7.768 9.067 1.00 . A A . 244 ILE HG12 1 1
18 21358 1 1 25 ILE HG13 H -2.000 -9.048 8.433 1.00 . A A . 244 ILE HG13 1 1
18 21359 1 1 25 ILE HG21 H -2.751 -9.404 5.652 1.00 . A A . 244 ILE HG21 1 1
18 21360 1 1 25 ILE HG22 H -4.263 -10.281 5.915 1.00 . A A . 244 ILE HG22 1 1
18 21361 1 1 25 ILE HG23 H -2.856 -10.621 6.928 1.00 . A A . 244 ILE HG23 1 1
18 21362 1 1 25 ILE N N -4.079 -6.961 5.586 1.00 . A A . 244 ILE N 1 1
18 21363 1 1 25 ILE O O -5.660 -7.280 8.775 1.00 . A A . 244 ILE O 1 1
18 21364 1 1 26 GLN C C -6.288 -3.291 7.375 1.00 . A A . 245 GLN C 1 1
18 21365 1 1 26 GLN CA C -6.159 -4.568 8.164 1.00 . A A . 245 GLN CA 1 1
18 21366 1 1 26 GLN CB C -5.497 -4.285 9.522 1.00 . A A . 245 GLN CB 1 1
18 21367 1 1 26 GLN CD C -5.493 -4.833 11.992 1.00 . A A . 245 GLN CD 1 1
18 21368 1 1 26 GLN CG C -5.836 -5.307 10.595 1.00 . A A . 245 GLN CG 1 1
18 21369 1 1 26 GLN H H -5.052 -5.262 6.499 1.00 . A A . 245 GLN H 1 1
18 21370 1 1 26 GLN HA H -7.151 -4.952 8.334 1.00 . A A . 245 GLN HA 1 1
18 21371 1 1 26 GLN HB2 H -4.425 -4.283 9.390 1.00 . A A . 245 GLN HB2 1 1
18 21372 1 1 26 GLN HB3 H -5.808 -3.312 9.869 1.00 . A A . 245 GLN HB3 1 1
18 21373 1 1 26 GLN HE21 H -7.308 -4.062 12.203 1.00 . A A . 245 GLN HE21 1 1
18 21374 1 1 26 GLN HE22 H -6.246 -3.863 13.552 1.00 . A A . 245 GLN HE22 1 1
18 21375 1 1 26 GLN HG2 H -6.890 -5.535 10.538 1.00 . A A . 245 GLN HG2 1 1
18 21376 1 1 26 GLN HG3 H -5.274 -6.211 10.390 1.00 . A A . 245 GLN HG3 1 1
18 21377 1 1 26 GLN N N -5.432 -5.549 7.358 1.00 . A A . 245 GLN N 1 1
18 21378 1 1 26 GLN NE2 N -6.445 -4.192 12.648 1.00 . A A . 245 GLN NE2 1 1
18 21379 1 1 26 GLN O O -5.381 -2.471 7.306 1.00 . A A . 245 GLN O 1 1
18 21380 1 1 26 GLN OE1 O -4.384 -5.050 12.481 1.00 . A A . 245 GLN OE1 1 1
18 21381 1 1 27 LYS C C -9.191 -1.686 6.206 1.00 . A A . 246 LYS C 1 1
18 21382 1 1 27 LYS CA C -7.724 -1.989 5.966 1.00 . A A . 246 LYS CA 1 1
18 21383 1 1 27 LYS CB C -7.395 -2.260 4.509 1.00 . A A . 246 LYS CB 1 1
18 21384 1 1 27 LYS CD C -5.722 -1.317 2.865 1.00 . A A . 246 LYS CD 1 1
18 21385 1 1 27 LYS CE C -4.544 -0.852 3.633 1.00 . A A . 246 LYS CE 1 1
18 21386 1 1 27 LYS CG C -7.026 -1.053 3.620 1.00 . A A . 246 LYS CG 1 1
18 21387 1 1 27 LYS H H -8.050 -3.912 6.736 1.00 . A A . 246 LYS H 1 1
18 21388 1 1 27 LYS HA H -7.119 -1.175 6.326 1.00 . A A . 246 LYS HA 1 1
18 21389 1 1 27 LYS HB2 H -6.561 -2.930 4.495 1.00 . A A . 246 LYS HB2 1 1
18 21390 1 1 27 LYS HB3 H -8.235 -2.768 4.068 1.00 . A A . 246 LYS HB3 1 1
18 21391 1 1 27 LYS HD2 H -5.616 -2.391 2.725 1.00 . A A . 246 LYS HD2 1 1
18 21392 1 1 27 LYS HD3 H -5.744 -0.820 1.901 1.00 . A A . 246 LYS HD3 1 1
18 21393 1 1 27 LYS HE2 H -4.678 0.192 3.872 1.00 . A A . 246 LYS HE2 1 1
18 21394 1 1 27 LYS HE3 H -4.516 -1.422 4.523 1.00 . A A . 246 LYS HE3 1 1
18 21395 1 1 27 LYS HG2 H -7.796 -0.907 2.900 1.00 . A A . 246 LYS HG2 1 1
18 21396 1 1 27 LYS HG3 H -6.919 -0.159 4.201 1.00 . A A . 246 LYS HG3 1 1
18 21397 1 1 27 LYS HZ1 H -3.147 -2.034 2.617 1.00 . A A . 246 LYS HZ1 1 1
18 21398 1 1 27 LYS HZ2 H -2.461 -0.724 3.443 1.00 . A A . 246 LYS HZ2 1 1
18 21399 1 1 27 LYS HZ3 H -3.297 -0.466 1.996 1.00 . A A . 246 LYS HZ3 1 1
18 21400 1 1 27 LYS N N -7.402 -3.170 6.718 1.00 . A A . 246 LYS N 1 1
18 21401 1 1 27 LYS NZ N -3.273 -1.031 2.871 1.00 . A A . 246 LYS NZ 1 1
18 21402 1 1 27 LYS O O -9.918 -2.541 6.715 1.00 . A A . 246 LYS O 1 1
18 21403 1 1 28 ARG C C -11.666 -0.446 4.672 1.00 . A A . 247 ARG C 1 1
18 21404 1 1 28 ARG CA C -11.015 -0.154 6.003 1.00 . A A . 247 ARG CA 1 1
18 21405 1 1 28 ARG CB C -11.149 1.326 6.376 1.00 . A A . 247 ARG CB 1 1
18 21406 1 1 28 ARG CD C -10.630 3.722 5.747 1.00 . A A . 247 ARG CD 1 1
18 21407 1 1 28 ARG CG C -10.775 2.285 5.258 1.00 . A A . 247 ARG CG 1 1
18 21408 1 1 28 ARG CZ C -12.713 4.981 6.219 1.00 . A A . 247 ARG CZ 1 1
18 21409 1 1 28 ARG H H -9.027 0.132 5.445 1.00 . A A . 247 ARG H 1 1
18 21410 1 1 28 ARG HA H -11.457 -0.773 6.771 1.00 . A A . 247 ARG HA 1 1
18 21411 1 1 28 ARG HB2 H -12.162 1.516 6.654 1.00 . A A . 247 ARG HB2 1 1
18 21412 1 1 28 ARG HB3 H -10.509 1.529 7.224 1.00 . A A . 247 ARG HB3 1 1
18 21413 1 1 28 ARG HD2 H -10.524 3.718 6.820 1.00 . A A . 247 ARG HD2 1 1
18 21414 1 1 28 ARG HD3 H -9.739 4.143 5.308 1.00 . A A . 247 ARG HD3 1 1
18 21415 1 1 28 ARG HE H -11.817 4.872 4.445 1.00 . A A . 247 ARG HE 1 1
18 21416 1 1 28 ARG HG2 H -9.845 1.968 4.809 1.00 . A A . 247 ARG HG2 1 1
18 21417 1 1 28 ARG HG3 H -11.555 2.255 4.512 1.00 . A A . 247 ARG HG3 1 1
18 21418 1 1 28 ARG HH11 H -12.060 3.871 7.777 1.00 . A A . 247 ARG HH11 1 1
18 21419 1 1 28 ARG HH12 H -13.445 4.863 8.097 1.00 . A A . 247 ARG HH12 1 1
18 21420 1 1 28 ARG HH21 H -13.636 6.168 4.845 1.00 . A A . 247 ARG HH21 1 1
18 21421 1 1 28 ARG HH22 H -14.358 6.147 6.435 1.00 . A A . 247 ARG HH22 1 1
18 21422 1 1 28 ARG N N -9.629 -0.505 5.863 1.00 . A A . 247 ARG N 1 1
18 21423 1 1 28 ARG NE N -11.773 4.564 5.376 1.00 . A A . 247 ARG NE 1 1
18 21424 1 1 28 ARG NH1 N -12.741 4.534 7.461 1.00 . A A . 247 ARG NH1 1 1
18 21425 1 1 28 ARG NH2 N -13.641 5.832 5.804 1.00 . A A . 247 ARG NH2 1 1
18 21426 1 1 28 ARG O O -10.954 -0.758 3.719 1.00 . A A . 247 ARG O 1 1
18 21427 1 1 29 VAL C C -13.934 1.088 2.998 1.00 . A A . 248 VAL C 1 1
18 21428 1 1 29 VAL CA C -13.606 -0.367 3.298 1.00 . A A . 248 VAL CA 1 1
18 21429 1 1 29 VAL CB C -14.845 -1.276 3.158 1.00 . A A . 248 VAL CB 1 1
18 21430 1 1 29 VAL CG1 C -15.764 -0.768 2.062 1.00 . A A . 248 VAL CG1 1 1
18 21431 1 1 29 VAL CG2 C -14.401 -2.690 2.835 1.00 . A A . 248 VAL CG2 1 1
18 21432 1 1 29 VAL H H -13.538 -0.497 5.396 1.00 . A A . 248 VAL H 1 1
18 21433 1 1 29 VAL HA H -12.872 -0.697 2.575 1.00 . A A . 248 VAL HA 1 1
18 21434 1 1 29 VAL HB H -15.384 -1.286 4.093 1.00 . A A . 248 VAL HB 1 1
18 21435 1 1 29 VAL HG11 H -16.605 -1.433 1.957 1.00 . A A . 248 VAL HG11 1 1
18 21436 1 1 29 VAL HG12 H -15.219 -0.717 1.130 1.00 . A A . 248 VAL HG12 1 1
18 21437 1 1 29 VAL HG13 H -16.112 0.218 2.327 1.00 . A A . 248 VAL HG13 1 1
18 21438 1 1 29 VAL HG21 H -13.861 -2.683 1.895 1.00 . A A . 248 VAL HG21 1 1
18 21439 1 1 29 VAL HG22 H -15.265 -3.330 2.751 1.00 . A A . 248 VAL HG22 1 1
18 21440 1 1 29 VAL HG23 H -13.754 -3.054 3.619 1.00 . A A . 248 VAL HG23 1 1
18 21441 1 1 29 VAL N N -12.983 -0.445 4.593 1.00 . A A . 248 VAL N 1 1
18 21442 1 1 29 VAL O O -14.966 1.624 3.411 1.00 . A A . 248 VAL O 1 1
18 21443 1 1 30 PRO C C -13.538 3.061 0.400 1.00 . A A . 249 PRO C 1 1
18 21444 1 1 30 PRO CA C -13.166 3.090 1.865 1.00 . A A . 249 PRO CA 1 1
18 21445 1 1 30 PRO CB C -11.767 3.697 2.050 1.00 . A A . 249 PRO CB 1 1
18 21446 1 1 30 PRO CD C -11.661 1.305 2.030 1.00 . A A . 249 PRO CD 1 1
18 21447 1 1 30 PRO CG C -10.821 2.534 2.107 1.00 . A A . 249 PRO CG 1 1
18 21448 1 1 30 PRO HA H -13.883 3.628 2.432 1.00 . A A . 249 PRO HA 1 1
18 21449 1 1 30 PRO HB2 H -11.540 4.339 1.215 1.00 . A A . 249 PRO HB2 1 1
18 21450 1 1 30 PRO HB3 H -11.738 4.265 2.962 1.00 . A A . 249 PRO HB3 1 1
18 21451 1 1 30 PRO HD2 H -11.621 0.910 1.044 1.00 . A A . 249 PRO HD2 1 1
18 21452 1 1 30 PRO HD3 H -11.325 0.578 2.744 1.00 . A A . 249 PRO HD3 1 1
18 21453 1 1 30 PRO HG2 H -10.136 2.561 1.281 1.00 . A A . 249 PRO HG2 1 1
18 21454 1 1 30 PRO HG3 H -10.259 2.549 3.020 1.00 . A A . 249 PRO HG3 1 1
18 21455 1 1 30 PRO N N -12.994 1.769 2.348 1.00 . A A . 249 PRO N 1 1
18 21456 1 1 30 PRO O O -14.231 2.157 -0.071 1.00 . A A . 249 PRO O 1 1
18 21457 1 1 31 ASN C C -12.244 5.203 -2.221 1.00 . A A . 250 ASN C 1 1
18 21458 1 1 31 ASN CA C -13.132 4.091 -1.737 1.00 . A A . 250 ASN CA 1 1
18 21459 1 1 31 ASN CB C -14.550 4.271 -2.286 1.00 . A A . 250 ASN CB 1 1
18 21460 1 1 31 ASN CG C -15.326 5.367 -1.588 1.00 . A A . 250 ASN CG 1 1
18 21461 1 1 31 ASN H H -12.664 4.808 0.170 1.00 . A A . 250 ASN H 1 1
18 21462 1 1 31 ASN HA H -12.733 3.152 -2.087 1.00 . A A . 250 ASN HA 1 1
18 21463 1 1 31 ASN HB2 H -14.475 4.529 -3.336 1.00 . A A . 250 ASN HB2 1 1
18 21464 1 1 31 ASN HB3 H -15.093 3.341 -2.183 1.00 . A A . 250 ASN HB3 1 1
18 21465 1 1 31 ASN HD21 H -16.125 4.051 -0.328 1.00 . A A . 250 ASN HD21 1 1
18 21466 1 1 31 ASN HD22 H -16.612 5.697 -0.111 1.00 . A A . 250 ASN HD22 1 1
18 21467 1 1 31 ASN N N -13.077 4.058 -0.300 1.00 . A A . 250 ASN N 1 1
18 21468 1 1 31 ASN ND2 N -16.096 5.003 -0.575 1.00 . A A . 250 ASN ND2 1 1
18 21469 1 1 31 ASN O O -11.568 5.853 -1.427 1.00 . A A . 250 ASN O 1 1
18 21470 1 1 31 ASN OD1 O -15.240 6.528 -1.963 1.00 . A A . 250 ASN OD1 1 1
18 21471 1 1 32 ALA C C -11.889 7.827 -3.781 1.00 . A A . 251 ALA C 1 1
18 21472 1 1 32 ALA CA C -11.373 6.423 -4.077 1.00 . A A . 251 ALA CA 1 1
18 21473 1 1 32 ALA CB C -11.231 6.194 -5.564 1.00 . A A . 251 ALA CB 1 1
18 21474 1 1 32 ALA H H -12.809 4.889 -4.100 1.00 . A A . 251 ALA H 1 1
18 21475 1 1 32 ALA HA H -10.408 6.308 -3.611 1.00 . A A . 251 ALA HA 1 1
18 21476 1 1 32 ALA HB1 H -10.800 7.062 -6.015 1.00 . A A . 251 ALA HB1 1 1
18 21477 1 1 32 ALA HB2 H -12.203 6.008 -5.995 1.00 . A A . 251 ALA HB2 1 1
18 21478 1 1 32 ALA HB3 H -10.590 5.340 -5.737 1.00 . A A . 251 ALA HB3 1 1
18 21479 1 1 32 ALA N N -12.230 5.418 -3.512 1.00 . A A . 251 ALA N 1 1
18 21480 1 1 32 ALA O O -11.127 8.787 -3.759 1.00 . A A . 251 ALA O 1 1
18 21481 1 1 33 TYR C C -13.358 9.504 -1.699 1.00 . A A . 252 TYR C 1 1
18 21482 1 1 33 TYR CA C -13.748 9.227 -3.135 1.00 . A A . 252 TYR CA 1 1
18 21483 1 1 33 TYR CB C -15.265 9.199 -3.240 1.00 . A A . 252 TYR CB 1 1
18 21484 1 1 33 TYR CD1 C -14.987 9.028 -5.755 1.00 . A A . 252 TYR CD1 1 1
18 21485 1 1 33 TYR CD2 C -17.122 8.588 -4.798 1.00 . A A . 252 TYR CD2 1 1
18 21486 1 1 33 TYR CE1 C -15.496 8.788 -7.017 1.00 . A A . 252 TYR CE1 1 1
18 21487 1 1 33 TYR CE2 C -17.641 8.345 -6.055 1.00 . A A . 252 TYR CE2 1 1
18 21488 1 1 33 TYR CG C -15.795 8.932 -4.628 1.00 . A A . 252 TYR CG 1 1
18 21489 1 1 33 TYR CZ C -16.823 8.446 -7.160 1.00 . A A . 252 TYR CZ 1 1
18 21490 1 1 33 TYR H H -13.757 7.170 -3.620 1.00 . A A . 252 TYR H 1 1
18 21491 1 1 33 TYR HA H -13.352 9.999 -3.774 1.00 . A A . 252 TYR HA 1 1
18 21492 1 1 33 TYR HB2 H -15.643 8.419 -2.593 1.00 . A A . 252 TYR HB2 1 1
18 21493 1 1 33 TYR HB3 H -15.655 10.145 -2.906 1.00 . A A . 252 TYR HB3 1 1
18 21494 1 1 33 TYR HD1 H -13.942 9.289 -5.635 1.00 . A A . 252 TYR HD1 1 1
18 21495 1 1 33 TYR HD2 H -17.751 8.505 -3.925 1.00 . A A . 252 TYR HD2 1 1
18 21496 1 1 33 TYR HE1 H -14.855 8.867 -7.882 1.00 . A A . 252 TYR HE1 1 1
18 21497 1 1 33 TYR HE2 H -18.681 8.077 -6.167 1.00 . A A . 252 TYR HE2 1 1
18 21498 1 1 33 TYR HH H -18.137 8.738 -8.537 1.00 . A A . 252 TYR HH 1 1
18 21499 1 1 33 TYR N N -13.177 7.950 -3.538 1.00 . A A . 252 TYR N 1 1
18 21500 1 1 33 TYR O O -13.169 10.647 -1.280 1.00 . A A . 252 TYR O 1 1
18 21501 1 1 33 TYR OH O -17.338 8.206 -8.414 1.00 . A A . 252 TYR OH 1 1
18 21502 1 1 34 ASP C C -11.426 8.655 0.582 1.00 . A A . 253 ASP C 1 1
18 21503 1 1 34 ASP CA C -12.894 8.429 0.424 1.00 . A A . 253 ASP CA 1 1
18 21504 1 1 34 ASP CB C -13.205 7.057 0.974 1.00 . A A . 253 ASP CB 1 1
18 21505 1 1 34 ASP CG C -13.908 7.065 2.317 1.00 . A A . 253 ASP CG 1 1
18 21506 1 1 34 ASP H H -13.339 7.564 -1.396 1.00 . A A . 253 ASP H 1 1
18 21507 1 1 34 ASP HA H -13.466 9.182 0.936 1.00 . A A . 253 ASP HA 1 1
18 21508 1 1 34 ASP HB2 H -13.810 6.545 0.250 1.00 . A A . 253 ASP HB2 1 1
18 21509 1 1 34 ASP HB3 H -12.274 6.519 1.080 1.00 . A A . 253 ASP HB3 1 1
18 21510 1 1 34 ASP N N -13.222 8.417 -0.970 1.00 . A A . 253 ASP N 1 1
18 21511 1 1 34 ASP O O -10.675 7.707 0.815 1.00 . A A . 253 ASP O 1 1
18 21512 1 1 34 ASP OD1 O -15.135 7.298 2.351 1.00 . A A . 253 ASP OD1 1 1
18 21513 1 1 34 ASP OD2 O -13.244 6.805 3.344 1.00 . A A . 253 ASP OD2 1 1
18 21514 1 1 35 LYS C C -8.695 9.607 -0.304 1.00 . A A . 254 LYS C 1 1
18 21515 1 1 35 LYS CA C -9.637 10.289 0.673 1.00 . A A . 254 LYS CA 1 1
18 21516 1 1 35 LYS CB C -9.280 9.913 2.096 1.00 . A A . 254 LYS CB 1 1
18 21517 1 1 35 LYS CD C -10.150 9.856 4.458 1.00 . A A . 254 LYS CD 1 1
18 21518 1 1 35 LYS CE C -11.055 8.648 4.655 1.00 . A A . 254 LYS CE 1 1
18 21519 1 1 35 LYS CG C -10.307 10.435 3.067 1.00 . A A . 254 LYS CG 1 1
18 21520 1 1 35 LYS H H -11.662 10.581 0.156 1.00 . A A . 254 LYS H 1 1
18 21521 1 1 35 LYS HA H -9.566 11.344 0.559 1.00 . A A . 254 LYS HA 1 1
18 21522 1 1 35 LYS HB2 H -9.250 8.842 2.168 1.00 . A A . 254 LYS HB2 1 1
18 21523 1 1 35 LYS HB3 H -8.318 10.314 2.347 1.00 . A A . 254 LYS HB3 1 1
18 21524 1 1 35 LYS HD2 H -9.123 9.552 4.599 1.00 . A A . 254 LYS HD2 1 1
18 21525 1 1 35 LYS HD3 H -10.408 10.612 5.183 1.00 . A A . 254 LYS HD3 1 1
18 21526 1 1 35 LYS HE2 H -12.056 8.906 4.341 1.00 . A A . 254 LYS HE2 1 1
18 21527 1 1 35 LYS HE3 H -10.691 7.831 4.047 1.00 . A A . 254 LYS HE3 1 1
18 21528 1 1 35 LYS HG2 H -10.230 11.507 3.114 1.00 . A A . 254 LYS HG2 1 1
18 21529 1 1 35 LYS HG3 H -11.283 10.159 2.680 1.00 . A A . 254 LYS HG3 1 1
18 21530 1 1 35 LYS HZ1 H -11.333 9.019 6.690 1.00 . A A . 254 LYS HZ1 1 1
18 21531 1 1 35 LYS HZ2 H -10.173 7.831 6.363 1.00 . A A . 254 LYS HZ2 1 1
18 21532 1 1 35 LYS HZ3 H -11.819 7.480 6.201 1.00 . A A . 254 LYS HZ3 1 1
18 21533 1 1 35 LYS N N -11.016 9.903 0.442 1.00 . A A . 254 LYS N 1 1
18 21534 1 1 35 LYS NZ N -11.097 8.213 6.075 1.00 . A A . 254 LYS NZ 1 1
18 21535 1 1 35 LYS O O -7.486 9.781 -0.225 1.00 . A A . 254 LYS O 1 1
18 21536 1 1 36 THR C C -7.975 6.878 -1.132 1.00 . A A . 255 THR C 1 1
18 21537 1 1 36 THR CA C -8.619 7.886 -2.048 1.00 . A A . 255 THR CA 1 1
18 21538 1 1 36 THR CB C -7.593 8.446 -3.087 1.00 . A A . 255 THR CB 1 1
18 21539 1 1 36 THR CG2 C -8.284 9.292 -4.139 1.00 . A A . 255 THR CG2 1 1
18 21540 1 1 36 THR H H -10.256 8.919 -1.297 1.00 . A A . 255 THR H 1 1
18 21541 1 1 36 THR HA H -9.407 7.373 -2.588 1.00 . A A . 255 THR HA 1 1
18 21542 1 1 36 THR HB H -7.132 7.608 -3.585 1.00 . A A . 255 THR HB 1 1
18 21543 1 1 36 THR HG1 H -6.842 9.450 -1.571 1.00 . A A . 255 THR HG1 1 1
18 21544 1 1 36 THR HG21 H -9.068 8.712 -4.607 1.00 . A A . 255 THR HG21 1 1
18 21545 1 1 36 THR HG22 H -7.566 9.594 -4.886 1.00 . A A . 255 THR HG22 1 1
18 21546 1 1 36 THR HG23 H -8.711 10.167 -3.675 1.00 . A A . 255 THR HG23 1 1
18 21547 1 1 36 THR N N -9.292 8.860 -1.225 1.00 . A A . 255 THR N 1 1
18 21548 1 1 36 THR O O -6.836 7.039 -0.694 1.00 . A A . 255 THR O 1 1
18 21549 1 1 36 THR OG1 O -6.564 9.222 -2.466 1.00 . A A . 255 THR OG1 1 1
18 21550 1 1 37 ALA C C -8.682 3.478 -0.450 1.00 . A A . 256 ALA C 1 1
18 21551 1 1 37 ALA CA C -8.354 4.870 0.146 1.00 . A A . 256 ALA CA 1 1
18 21552 1 1 37 ALA CB C -8.943 5.078 1.523 1.00 . A A . 256 ALA CB 1 1
18 21553 1 1 37 ALA H H -9.736 5.980 -0.971 1.00 . A A . 256 ALA H 1 1
18 21554 1 1 37 ALA HA H -7.295 4.971 0.225 1.00 . A A . 256 ALA HA 1 1
18 21555 1 1 37 ALA HB1 H -9.907 5.561 1.423 1.00 . A A . 256 ALA HB1 1 1
18 21556 1 1 37 ALA HB2 H -8.283 5.704 2.107 1.00 . A A . 256 ALA HB2 1 1
18 21557 1 1 37 ALA HB3 H -9.064 4.125 2.013 1.00 . A A . 256 ALA HB3 1 1
18 21558 1 1 37 ALA N N -8.796 5.941 -0.706 1.00 . A A . 256 ALA N 1 1
18 21559 1 1 37 ALA O O -9.521 3.358 -1.345 1.00 . A A . 256 ALA O 1 1
18 21560 1 1 38 LEU C C -9.337 0.298 0.035 1.00 . A A . 257 LEU C 1 1
18 21561 1 1 38 LEU CA C -8.153 1.061 -0.476 1.00 . A A . 257 LEU CA 1 1
18 21562 1 1 38 LEU CB C -6.918 0.217 -0.139 1.00 . A A . 257 LEU CB 1 1
18 21563 1 1 38 LEU CD1 C -6.115 0.603 -2.460 1.00 . A A . 257 LEU CD1 1 1
18 21564 1 1 38 LEU CD2 C -4.940 1.625 -0.501 1.00 . A A . 257 LEU CD2 1 1
18 21565 1 1 38 LEU CG C -5.721 0.434 -1.011 1.00 . A A . 257 LEU CG 1 1
18 21566 1 1 38 LEU H H -7.472 2.573 0.856 1.00 . A A . 257 LEU H 1 1
18 21567 1 1 38 LEU HA H -8.247 1.140 -1.546 1.00 . A A . 257 LEU HA 1 1
18 21568 1 1 38 LEU HB2 H -6.617 0.436 0.861 1.00 . A A . 257 LEU HB2 1 1
18 21569 1 1 38 LEU HB3 H -7.175 -0.822 -0.157 1.00 . A A . 257 LEU HB3 1 1
18 21570 1 1 38 LEU HD11 H -5.228 0.687 -3.067 1.00 . A A . 257 LEU HD11 1 1
18 21571 1 1 38 LEU HD12 H -6.710 1.498 -2.567 1.00 . A A . 257 LEU HD12 1 1
18 21572 1 1 38 LEU HD13 H -6.690 -0.253 -2.777 1.00 . A A . 257 LEU HD13 1 1
18 21573 1 1 38 LEU HD21 H -4.401 1.347 0.391 1.00 . A A . 257 LEU HD21 1 1
18 21574 1 1 38 LEU HD22 H -5.637 2.427 -0.260 1.00 . A A . 257 LEU HD22 1 1
18 21575 1 1 38 LEU HD23 H -4.250 1.961 -1.257 1.00 . A A . 257 LEU HD23 1 1
18 21576 1 1 38 LEU HG H -5.109 -0.439 -0.942 1.00 . A A . 257 LEU HG 1 1
18 21577 1 1 38 LEU N N -8.038 2.429 0.075 1.00 . A A . 257 LEU N 1 1
18 21578 1 1 38 LEU O O -9.376 -0.059 1.208 1.00 . A A . 257 LEU O 1 1
18 21579 1 1 39 ALA C C -11.041 -2.310 -0.622 1.00 . A A . 258 ALA C 1 1
18 21580 1 1 39 ALA CA C -11.379 -0.856 -0.474 1.00 . A A . 258 ALA CA 1 1
18 21581 1 1 39 ALA CB C -12.585 -0.529 -1.293 1.00 . A A . 258 ALA CB 1 1
18 21582 1 1 39 ALA H H -10.158 0.248 -1.799 1.00 . A A . 258 ALA H 1 1
18 21583 1 1 39 ALA HA H -11.613 -0.652 0.564 1.00 . A A . 258 ALA HA 1 1
18 21584 1 1 39 ALA HB1 H -13.267 -0.024 -0.666 1.00 . A A . 258 ALA HB1 1 1
18 21585 1 1 39 ALA HB2 H -13.032 -1.440 -1.661 1.00 . A A . 258 ALA HB2 1 1
18 21586 1 1 39 ALA HB3 H -12.308 0.104 -2.123 1.00 . A A . 258 ALA HB3 1 1
18 21587 1 1 39 ALA N N -10.254 -0.037 -0.860 1.00 . A A . 258 ALA N 1 1
18 21588 1 1 39 ALA O O -11.122 -2.884 -1.704 1.00 . A A . 258 ALA O 1 1
18 21589 1 1 40 LEU C C -10.424 -4.764 1.960 1.00 . A A . 259 LEU C 1 1
18 21590 1 1 40 LEU CA C -10.312 -4.288 0.517 1.00 . A A . 259 LEU CA 1 1
18 21591 1 1 40 LEU CB C -8.904 -4.515 -0.063 1.00 . A A . 259 LEU CB 1 1
18 21592 1 1 40 LEU CD1 C -7.808 -3.004 1.492 1.00 . A A . 259 LEU CD1 1 1
18 21593 1 1 40 LEU CD2 C -6.700 -3.417 -0.624 1.00 . A A . 259 LEU CD2 1 1
18 21594 1 1 40 LEU CG C -8.028 -3.285 0.061 1.00 . A A . 259 LEU CG 1 1
18 21595 1 1 40 LEU H H -10.487 -2.333 1.284 1.00 . A A . 259 LEU H 1 1
18 21596 1 1 40 LEU HA H -11.045 -4.797 -0.089 1.00 . A A . 259 LEU HA 1 1
18 21597 1 1 40 LEU HB2 H -8.438 -5.331 0.473 1.00 . A A . 259 LEU HB2 1 1
18 21598 1 1 40 LEU HB3 H -8.975 -4.779 -1.103 1.00 . A A . 259 LEU HB3 1 1
18 21599 1 1 40 LEU HD11 H -7.138 -2.159 1.589 1.00 . A A . 259 LEU HD11 1 1
18 21600 1 1 40 LEU HD12 H -7.372 -3.869 1.961 1.00 . A A . 259 LEU HD12 1 1
18 21601 1 1 40 LEU HD13 H -8.748 -2.769 1.963 1.00 . A A . 259 LEU HD13 1 1
18 21602 1 1 40 LEU HD21 H -6.152 -2.485 -0.494 1.00 . A A . 259 LEU HD21 1 1
18 21603 1 1 40 LEU HD22 H -6.856 -3.604 -1.673 1.00 . A A . 259 LEU HD22 1 1
18 21604 1 1 40 LEU HD23 H -6.143 -4.227 -0.186 1.00 . A A . 259 LEU HD23 1 1
18 21605 1 1 40 LEU HG H -8.545 -2.439 -0.367 1.00 . A A . 259 LEU HG 1 1
18 21606 1 1 40 LEU N N -10.632 -2.886 0.471 1.00 . A A . 259 LEU N 1 1
18 21607 1 1 40 LEU O O -10.559 -3.947 2.872 1.00 . A A . 259 LEU O 1 1
18 21608 1 1 41 GLU C C -9.295 -7.137 4.077 1.00 . A A . 260 GLU C 1 1
18 21609 1 1 41 GLU CA C -10.590 -6.592 3.509 1.00 . A A . 260 GLU CA 1 1
18 21610 1 1 41 GLU CB C -11.685 -7.673 3.469 1.00 . A A . 260 GLU CB 1 1
18 21611 1 1 41 GLU CD C -13.070 -9.007 5.095 1.00 . A A . 260 GLU CD 1 1
18 21612 1 1 41 GLU CG C -11.676 -8.677 4.614 1.00 . A A . 260 GLU CG 1 1
18 21613 1 1 41 GLU H H -10.148 -6.663 1.436 1.00 . A A . 260 GLU H 1 1
18 21614 1 1 41 GLU HA H -10.926 -5.780 4.138 1.00 . A A . 260 GLU HA 1 1
18 21615 1 1 41 GLU HB2 H -12.648 -7.189 3.463 1.00 . A A . 260 GLU HB2 1 1
18 21616 1 1 41 GLU HB3 H -11.570 -8.221 2.561 1.00 . A A . 260 GLU HB3 1 1
18 21617 1 1 41 GLU HG2 H -11.205 -9.587 4.268 1.00 . A A . 260 GLU HG2 1 1
18 21618 1 1 41 GLU HG3 H -11.102 -8.276 5.435 1.00 . A A . 260 GLU HG3 1 1
18 21619 1 1 41 GLU N N -10.380 -6.055 2.175 1.00 . A A . 260 GLU N 1 1
18 21620 1 1 41 GLU O O -8.310 -7.308 3.368 1.00 . A A . 260 GLU O 1 1
18 21621 1 1 41 GLU OE1 O -13.741 -9.849 4.464 1.00 . A A . 260 GLU OE1 1 1
18 21622 1 1 41 GLU OE2 O -13.510 -8.411 6.097 1.00 . A A . 260 GLU OE2 1 1
18 21623 1 1 42 VAL C C -8.084 -9.467 5.325 1.00 . A A . 261 VAL C 1 1
18 21624 1 1 42 VAL CA C -8.256 -8.107 6.001 1.00 . A A . 261 VAL CA 1 1
18 21625 1 1 42 VAL CB C -8.628 -8.339 7.455 1.00 . A A . 261 VAL CB 1 1
18 21626 1 1 42 VAL CG1 C -7.671 -9.328 8.094 1.00 . A A . 261 VAL CG1 1 1
18 21627 1 1 42 VAL CG2 C -8.666 -7.011 8.156 1.00 . A A . 261 VAL CG2 1 1
18 21628 1 1 42 VAL H H -9.958 -6.902 5.921 1.00 . A A . 261 VAL H 1 1
18 21629 1 1 42 VAL HA H -7.333 -7.545 5.959 1.00 . A A . 261 VAL HA 1 1
18 21630 1 1 42 VAL HB H -9.615 -8.751 7.491 1.00 . A A . 261 VAL HB 1 1
18 21631 1 1 42 VAL HG11 H -7.723 -10.263 7.549 1.00 . A A . 261 VAL HG11 1 1
18 21632 1 1 42 VAL HG12 H -7.944 -9.490 9.123 1.00 . A A . 261 VAL HG12 1 1
18 21633 1 1 42 VAL HG13 H -6.661 -8.943 8.037 1.00 . A A . 261 VAL HG13 1 1
18 21634 1 1 42 VAL HG21 H -7.662 -6.671 8.309 1.00 . A A . 261 VAL HG21 1 1
18 21635 1 1 42 VAL HG22 H -9.175 -7.110 9.099 1.00 . A A . 261 VAL HG22 1 1
18 21636 1 1 42 VAL HG23 H -9.196 -6.306 7.523 1.00 . A A . 261 VAL HG23 1 1
18 21637 1 1 42 VAL N N -9.277 -7.326 5.366 1.00 . A A . 261 VAL N 1 1
18 21638 1 1 42 VAL O O -9.013 -10.274 5.283 1.00 . A A . 261 VAL O 1 1
18 21639 1 1 43 GLY C C -6.709 -10.906 2.694 1.00 . A A . 262 GLY C 1 1
18 21640 1 1 43 GLY CA C -6.617 -10.982 4.184 1.00 . A A . 262 GLY CA 1 1
18 21641 1 1 43 GLY H H -6.212 -9.007 4.802 1.00 . A A . 262 GLY H 1 1
18 21642 1 1 43 GLY HA2 H -5.617 -11.293 4.455 1.00 . A A . 262 GLY HA2 1 1
18 21643 1 1 43 GLY HA3 H -7.329 -11.693 4.539 1.00 . A A . 262 GLY HA3 1 1
18 21644 1 1 43 GLY N N -6.901 -9.710 4.800 1.00 . A A . 262 GLY N 1 1
18 21645 1 1 43 GLY O O -6.524 -11.896 1.985 1.00 . A A . 262 GLY O 1 1
18 21646 1 1 44 GLU C C -5.716 -8.988 0.366 1.00 . A A . 263 GLU C 1 1
18 21647 1 1 44 GLU CA C -7.078 -9.448 0.831 1.00 . A A . 263 GLU CA 1 1
18 21648 1 1 44 GLU CB C -8.160 -8.414 0.666 1.00 . A A . 263 GLU CB 1 1
18 21649 1 1 44 GLU CD C -10.334 -9.611 0.225 1.00 . A A . 263 GLU CD 1 1
18 21650 1 1 44 GLU CG C -9.450 -8.942 1.252 1.00 . A A . 263 GLU CG 1 1
18 21651 1 1 44 GLU H H -7.256 -9.003 2.856 1.00 . A A . 263 GLU H 1 1
18 21652 1 1 44 GLU HA H -7.351 -10.343 0.306 1.00 . A A . 263 GLU HA 1 1
18 21653 1 1 44 GLU HB2 H -7.877 -7.514 1.195 1.00 . A A . 263 GLU HB2 1 1
18 21654 1 1 44 GLU HB3 H -8.311 -8.185 -0.368 1.00 . A A . 263 GLU HB3 1 1
18 21655 1 1 44 GLU HG2 H -9.202 -9.653 2.017 1.00 . A A . 263 GLU HG2 1 1
18 21656 1 1 44 GLU HG3 H -9.968 -8.156 1.718 1.00 . A A . 263 GLU HG3 1 1
18 21657 1 1 44 GLU N N -7.024 -9.729 2.227 1.00 . A A . 263 GLU N 1 1
18 21658 1 1 44 GLU O O -4.722 -9.252 1.019 1.00 . A A . 263 GLU O 1 1
18 21659 1 1 44 GLU OE1 O -10.998 -8.890 -0.548 1.00 . A A . 263 GLU OE1 1 1
18 21660 1 1 44 GLU OE2 O -10.391 -10.855 0.209 1.00 . A A . 263 GLU OE2 1 1
18 21661 1 1 45 LEU C C -4.459 -6.521 -1.813 1.00 . A A . 264 LEU C 1 1
18 21662 1 1 45 LEU CA C -4.384 -7.939 -1.307 1.00 . A A . 264 LEU CA 1 1
18 21663 1 1 45 LEU CB C -4.108 -8.932 -2.427 1.00 . A A . 264 LEU CB 1 1
18 21664 1 1 45 LEU CD1 C -2.316 -7.814 -3.798 1.00 . A A . 264 LEU CD1 1 1
18 21665 1 1 45 LEU CD2 C -1.641 -9.359 -2.019 1.00 . A A . 264 LEU CD2 1 1
18 21666 1 1 45 LEU CG C -2.700 -9.051 -3.048 1.00 . A A . 264 LEU CG 1 1
18 21667 1 1 45 LEU H H -6.487 -8.031 -1.172 1.00 . A A . 264 LEU H 1 1
18 21668 1 1 45 LEU HA H -3.612 -8.010 -0.544 1.00 . A A . 264 LEU HA 1 1
18 21669 1 1 45 LEU HB2 H -4.366 -9.896 -2.047 1.00 . A A . 264 LEU HB2 1 1
18 21670 1 1 45 LEU HB3 H -4.789 -8.676 -3.208 1.00 . A A . 264 LEU HB3 1 1
18 21671 1 1 45 LEU HD11 H -1.332 -7.947 -4.222 1.00 . A A . 264 LEU HD11 1 1
18 21672 1 1 45 LEU HD12 H -2.301 -6.981 -3.113 1.00 . A A . 264 LEU HD12 1 1
18 21673 1 1 45 LEU HD13 H -3.029 -7.630 -4.585 1.00 . A A . 264 LEU HD13 1 1
18 21674 1 1 45 LEU HD21 H -1.663 -8.604 -1.248 1.00 . A A . 264 LEU HD21 1 1
18 21675 1 1 45 LEU HD22 H -0.670 -9.346 -2.501 1.00 . A A . 264 LEU HD22 1 1
18 21676 1 1 45 LEU HD23 H -1.821 -10.330 -1.586 1.00 . A A . 264 LEU HD23 1 1
18 21677 1 1 45 LEU HG H -2.708 -9.866 -3.757 1.00 . A A . 264 LEU HG 1 1
18 21678 1 1 45 LEU N N -5.659 -8.303 -0.729 1.00 . A A . 264 LEU N 1 1
18 21679 1 1 45 LEU O O -5.513 -6.035 -2.200 1.00 . A A . 264 LEU O 1 1
18 21680 1 1 46 VAL C C -1.857 -4.408 -2.907 1.00 . A A . 265 VAL C 1 1
18 21681 1 1 46 VAL CA C -3.182 -4.521 -2.186 1.00 . A A . 265 VAL CA 1 1
18 21682 1 1 46 VAL CB C -3.192 -3.580 -0.961 1.00 . A A . 265 VAL CB 1 1
18 21683 1 1 46 VAL CG1 C -1.840 -3.501 -0.286 1.00 . A A . 265 VAL CG1 1 1
18 21684 1 1 46 VAL CG2 C -3.594 -2.190 -1.309 1.00 . A A . 265 VAL CG2 1 1
18 21685 1 1 46 VAL H H -2.542 -6.364 -1.455 1.00 . A A . 265 VAL H 1 1
18 21686 1 1 46 VAL HA H -3.995 -4.268 -2.848 1.00 . A A . 265 VAL HA 1 1
18 21687 1 1 46 VAL HB H -3.919 -3.963 -0.256 1.00 . A A . 265 VAL HB 1 1
18 21688 1 1 46 VAL HG11 H -1.088 -3.233 -1.031 1.00 . A A . 265 VAL HG11 1 1
18 21689 1 1 46 VAL HG12 H -1.596 -4.449 0.161 1.00 . A A . 265 VAL HG12 1 1
18 21690 1 1 46 VAL HG13 H -1.880 -2.726 0.474 1.00 . A A . 265 VAL HG13 1 1
18 21691 1 1 46 VAL HG21 H -2.873 -1.770 -1.994 1.00 . A A . 265 VAL HG21 1 1
18 21692 1 1 46 VAL HG22 H -3.607 -1.614 -0.396 1.00 . A A . 265 VAL HG22 1 1
18 21693 1 1 46 VAL HG23 H -4.568 -2.201 -1.753 1.00 . A A . 265 VAL HG23 1 1
18 21694 1 1 46 VAL N N -3.333 -5.882 -1.771 1.00 . A A . 265 VAL N 1 1
18 21695 1 1 46 VAL O O -1.020 -5.289 -2.791 1.00 . A A . 265 VAL O 1 1
18 21696 1 1 47 LYS C C 0.040 -1.713 -3.898 1.00 . A A . 266 LYS C 1 1
18 21697 1 1 47 LYS CA C -0.365 -3.116 -4.224 1.00 . A A . 266 LYS CA 1 1
18 21698 1 1 47 LYS CB C -0.352 -3.351 -5.731 1.00 . A A . 266 LYS CB 1 1
18 21699 1 1 47 LYS CD C 1.251 -3.244 -7.724 1.00 . A A . 266 LYS CD 1 1
18 21700 1 1 47 LYS CE C 0.481 -4.216 -8.605 1.00 . A A . 266 LYS CE 1 1
18 21701 1 1 47 LYS CG C 1.074 -3.515 -6.237 1.00 . A A . 266 LYS CG 1 1
18 21702 1 1 47 LYS H H -2.396 -2.754 -3.853 1.00 . A A . 266 LYS H 1 1
18 21703 1 1 47 LYS HA H 0.344 -3.773 -3.753 1.00 . A A . 266 LYS HA 1 1
18 21704 1 1 47 LYS HB2 H -0.902 -4.259 -5.946 1.00 . A A . 266 LYS HB2 1 1
18 21705 1 1 47 LYS HB3 H -0.833 -2.515 -6.234 1.00 . A A . 266 LYS HB3 1 1
18 21706 1 1 47 LYS HD2 H 0.936 -2.240 -7.938 1.00 . A A . 266 LYS HD2 1 1
18 21707 1 1 47 LYS HD3 H 2.301 -3.338 -7.955 1.00 . A A . 266 LYS HD3 1 1
18 21708 1 1 47 LYS HE2 H -0.321 -4.648 -8.028 1.00 . A A . 266 LYS HE2 1 1
18 21709 1 1 47 LYS HE3 H 0.069 -3.672 -9.442 1.00 . A A . 266 LYS HE3 1 1
18 21710 1 1 47 LYS HG2 H 1.706 -2.847 -5.687 1.00 . A A . 266 LYS HG2 1 1
18 21711 1 1 47 LYS HG3 H 1.388 -4.520 -6.022 1.00 . A A . 266 LYS HG3 1 1
18 21712 1 1 47 LYS HZ1 H 2.130 -4.912 -9.688 1.00 . A A . 266 LYS HZ1 1 1
18 21713 1 1 47 LYS HZ2 H 0.802 -5.952 -9.726 1.00 . A A . 266 LYS HZ2 1 1
18 21714 1 1 47 LYS HZ3 H 1.764 -5.862 -8.331 1.00 . A A . 266 LYS HZ3 1 1
18 21715 1 1 47 LYS N N -1.662 -3.366 -3.660 1.00 . A A . 266 LYS N 1 1
18 21716 1 1 47 LYS NZ N 1.352 -5.309 -9.122 1.00 . A A . 266 LYS NZ 1 1
18 21717 1 1 47 LYS O O -0.806 -0.875 -3.669 1.00 . A A . 266 LYS O 1 1
18 21718 1 1 48 VAL C C 2.500 0.331 -4.854 1.00 . A A . 267 VAL C 1 1
18 21719 1 1 48 VAL CA C 1.758 -0.121 -3.611 1.00 . A A . 267 VAL CA 1 1
18 21720 1 1 48 VAL CB C 2.595 0.091 -2.349 1.00 . A A . 267 VAL CB 1 1
18 21721 1 1 48 VAL CG1 C 3.875 -0.725 -2.369 1.00 . A A . 267 VAL CG1 1 1
18 21722 1 1 48 VAL CG2 C 2.856 1.570 -2.197 1.00 . A A . 267 VAL CG2 1 1
18 21723 1 1 48 VAL H H 1.967 -2.201 -3.789 1.00 . A A . 267 VAL H 1 1
18 21724 1 1 48 VAL HA H 0.873 0.484 -3.522 1.00 . A A . 267 VAL HA 1 1
18 21725 1 1 48 VAL HB H 2.008 -0.230 -1.502 1.00 . A A . 267 VAL HB 1 1
18 21726 1 1 48 VAL HG11 H 4.428 -0.550 -1.459 1.00 . A A . 267 VAL HG11 1 1
18 21727 1 1 48 VAL HG12 H 4.474 -0.432 -3.218 1.00 . A A . 267 VAL HG12 1 1
18 21728 1 1 48 VAL HG13 H 3.632 -1.774 -2.445 1.00 . A A . 267 VAL HG13 1 1
18 21729 1 1 48 VAL HG21 H 1.900 2.073 -2.101 1.00 . A A . 267 VAL HG21 1 1
18 21730 1 1 48 VAL HG22 H 3.371 1.937 -3.072 1.00 . A A . 267 VAL HG22 1 1
18 21731 1 1 48 VAL HG23 H 3.452 1.751 -1.319 1.00 . A A . 267 VAL HG23 1 1
18 21732 1 1 48 VAL N N 1.317 -1.470 -3.767 1.00 . A A . 267 VAL N 1 1
18 21733 1 1 48 VAL O O 3.601 -0.125 -5.162 1.00 . A A . 267 VAL O 1 1
18 21734 1 1 49 THR C C 2.488 3.173 -6.915 1.00 . A A . 268 THR C 1 1
18 21735 1 1 49 THR CA C 2.252 1.670 -6.861 1.00 . A A . 268 THR CA 1 1
18 21736 1 1 49 THR CB C 1.114 1.325 -7.836 1.00 . A A . 268 THR CB 1 1
18 21737 1 1 49 THR CG2 C -0.191 1.930 -7.323 1.00 . A A . 268 THR CG2 1 1
18 21738 1 1 49 THR H H 1.089 1.674 -5.142 1.00 . A A . 268 THR H 1 1
18 21739 1 1 49 THR HA H 3.141 1.137 -7.148 1.00 . A A . 268 THR HA 1 1
18 21740 1 1 49 THR HB H 1.003 0.251 -7.871 1.00 . A A . 268 THR HB 1 1
18 21741 1 1 49 THR HG1 H 2.097 2.487 -9.103 1.00 . A A . 268 THR HG1 1 1
18 21742 1 1 49 THR HG21 H -0.396 1.556 -6.326 1.00 . A A . 268 THR HG21 1 1
18 21743 1 1 49 THR HG22 H -0.998 1.659 -7.981 1.00 . A A . 268 THR HG22 1 1
18 21744 1 1 49 THR HG23 H -0.101 3.007 -7.282 1.00 . A A . 268 THR HG23 1 1
18 21745 1 1 49 THR N N 1.867 1.254 -5.543 1.00 . A A . 268 THR N 1 1
18 21746 1 1 49 THR O O 2.900 3.709 -7.942 1.00 . A A . 268 THR O 1 1
18 21747 1 1 49 THR OG1 O 1.404 1.813 -9.153 1.00 . A A . 268 THR OG1 1 1
18 21748 1 1 50 LYS C C 3.255 5.763 -4.790 1.00 . A A . 269 LYS C 1 1
18 21749 1 1 50 LYS CA C 2.272 5.297 -5.834 1.00 . A A . 269 LYS CA 1 1
18 21750 1 1 50 LYS CB C 0.893 5.877 -5.543 1.00 . A A . 269 LYS CB 1 1
18 21751 1 1 50 LYS CD C 1.139 7.802 -7.156 1.00 . A A . 269 LYS CD 1 1
18 21752 1 1 50 LYS CE C 2.436 8.594 -7.187 1.00 . A A . 269 LYS CE 1 1
18 21753 1 1 50 LYS CG C 0.785 7.382 -5.739 1.00 . A A . 269 LYS CG 1 1
18 21754 1 1 50 LYS H H 2.000 3.403 -4.981 1.00 . A A . 269 LYS H 1 1
18 21755 1 1 50 LYS HA H 2.599 5.620 -6.808 1.00 . A A . 269 LYS HA 1 1
18 21756 1 1 50 LYS HB2 H 0.155 5.398 -6.165 1.00 . A A . 269 LYS HB2 1 1
18 21757 1 1 50 LYS HB3 H 0.664 5.655 -4.516 1.00 . A A . 269 LYS HB3 1 1
18 21758 1 1 50 LYS HD2 H 1.251 6.918 -7.766 1.00 . A A . 269 LYS HD2 1 1
18 21759 1 1 50 LYS HD3 H 0.341 8.415 -7.550 1.00 . A A . 269 LYS HD3 1 1
18 21760 1 1 50 LYS HE2 H 2.305 9.497 -6.611 1.00 . A A . 269 LYS HE2 1 1
18 21761 1 1 50 LYS HE3 H 3.220 7.995 -6.740 1.00 . A A . 269 LYS HE3 1 1
18 21762 1 1 50 LYS HG2 H -0.228 7.690 -5.530 1.00 . A A . 269 LYS HG2 1 1
18 21763 1 1 50 LYS HG3 H 1.458 7.870 -5.051 1.00 . A A . 269 LYS HG3 1 1
18 21764 1 1 50 LYS HZ1 H 2.080 9.523 -9.022 1.00 . A A . 269 LYS HZ1 1 1
18 21765 1 1 50 LYS HZ2 H 2.997 8.109 -9.141 1.00 . A A . 269 LYS HZ2 1 1
18 21766 1 1 50 LYS HZ3 H 3.704 9.531 -8.557 1.00 . A A . 269 LYS HZ3 1 1
18 21767 1 1 50 LYS N N 2.216 3.862 -5.825 1.00 . A A . 269 LYS N 1 1
18 21768 1 1 50 LYS NZ N 2.832 8.962 -8.573 1.00 . A A . 269 LYS NZ 1 1
18 21769 1 1 50 LYS O O 3.045 5.583 -3.604 1.00 . A A . 269 LYS O 1 1
18 21770 1 1 51 ILE C C 5.123 8.410 -4.267 1.00 . A A . 270 ILE C 1 1
18 21771 1 1 51 ILE CA C 5.283 6.895 -4.297 1.00 . A A . 270 ILE CA 1 1
18 21772 1 1 51 ILE CB C 6.751 6.516 -4.603 1.00 . A A . 270 ILE CB 1 1
18 21773 1 1 51 ILE CD1 C 6.601 6.452 -7.176 1.00 . A A . 270 ILE CD1 1 1
18 21774 1 1 51 ILE CG1 C 6.881 5.693 -5.893 1.00 . A A . 270 ILE CG1 1 1
18 21775 1 1 51 ILE CG2 C 7.326 5.728 -3.439 1.00 . A A . 270 ILE CG2 1 1
18 21776 1 1 51 ILE H H 4.535 6.328 -6.183 1.00 . A A . 270 ILE H 1 1
18 21777 1 1 51 ILE HA H 5.037 6.505 -3.318 1.00 . A A . 270 ILE HA 1 1
18 21778 1 1 51 ILE HB H 7.311 7.427 -4.696 1.00 . A A . 270 ILE HB 1 1
18 21779 1 1 51 ILE HD11 H 5.711 7.051 -7.054 1.00 . A A . 270 ILE HD11 1 1
18 21780 1 1 51 ILE HD12 H 6.441 5.740 -7.978 1.00 . A A . 270 ILE HD12 1 1
18 21781 1 1 51 ILE HD13 H 7.439 7.087 -7.414 1.00 . A A . 270 ILE HD13 1 1
18 21782 1 1 51 ILE HG12 H 7.890 5.307 -5.960 1.00 . A A . 270 ILE HG12 1 1
18 21783 1 1 51 ILE HG13 H 6.187 4.863 -5.843 1.00 . A A . 270 ILE HG13 1 1
18 21784 1 1 51 ILE HG21 H 8.363 5.505 -3.632 1.00 . A A . 270 ILE HG21 1 1
18 21785 1 1 51 ILE HG22 H 6.773 4.807 -3.320 1.00 . A A . 270 ILE HG22 1 1
18 21786 1 1 51 ILE HG23 H 7.243 6.313 -2.532 1.00 . A A . 270 ILE HG23 1 1
18 21787 1 1 51 ILE N N 4.347 6.316 -5.226 1.00 . A A . 270 ILE N 1 1
18 21788 1 1 51 ILE O O 5.544 9.114 -5.185 1.00 . A A . 270 ILE O 1 1
18 21789 1 1 52 ASN C C 4.353 10.678 -1.539 1.00 . A A . 271 ASN C 1 1
18 21790 1 1 52 ASN CA C 4.249 10.318 -3.022 1.00 . A A . 271 ASN CA 1 1
18 21791 1 1 52 ASN CB C 2.878 10.710 -3.580 1.00 . A A . 271 ASN CB 1 1
18 21792 1 1 52 ASN CG C 1.714 9.878 -3.041 1.00 . A A . 271 ASN CG 1 1
18 21793 1 1 52 ASN H H 4.122 8.271 -2.549 1.00 . A A . 271 ASN H 1 1
18 21794 1 1 52 ASN HA H 5.015 10.850 -3.566 1.00 . A A . 271 ASN HA 1 1
18 21795 1 1 52 ASN HB2 H 2.694 11.735 -3.345 1.00 . A A . 271 ASN HB2 1 1
18 21796 1 1 52 ASN HB3 H 2.899 10.599 -4.655 1.00 . A A . 271 ASN HB3 1 1
18 21797 1 1 52 ASN HD21 H 2.645 9.516 -1.303 1.00 . A A . 271 ASN HD21 1 1
18 21798 1 1 52 ASN HD22 H 1.064 8.829 -1.484 1.00 . A A . 271 ASN HD22 1 1
18 21799 1 1 52 ASN N N 4.474 8.894 -3.216 1.00 . A A . 271 ASN N 1 1
18 21800 1 1 52 ASN ND2 N 1.819 9.353 -1.822 1.00 . A A . 271 ASN ND2 1 1
18 21801 1 1 52 ASN O O 4.410 9.783 -0.700 1.00 . A A . 271 ASN O 1 1
18 21802 1 1 52 ASN OD1 O 0.714 9.708 -3.731 1.00 . A A . 271 ASN OD1 1 1
18 21803 1 1 53 MET C C 5.827 11.912 0.763 1.00 . A A . 272 MET C 1 1
18 21804 1 1 53 MET CA C 4.545 12.485 0.152 1.00 . A A . 272 MET CA 1 1
18 21805 1 1 53 MET CB C 3.331 12.295 1.102 1.00 . A A . 272 MET CB 1 1
18 21806 1 1 53 MET CE C -0.008 9.800 1.020 1.00 . A A . 272 MET CE 1 1
18 21807 1 1 53 MET CG C 2.361 11.193 0.731 1.00 . A A . 272 MET CG 1 1
18 21808 1 1 53 MET H H 4.141 12.628 -1.934 1.00 . A A . 272 MET H 1 1
18 21809 1 1 53 MET HA H 4.706 13.550 0.044 1.00 . A A . 272 MET HA 1 1
18 21810 1 1 53 MET HB2 H 3.702 12.074 2.088 1.00 . A A . 272 MET HB2 1 1
18 21811 1 1 53 MET HB3 H 2.785 13.222 1.149 1.00 . A A . 272 MET HB3 1 1
18 21812 1 1 53 MET HE1 H 0.618 8.909 1.015 1.00 . A A . 272 MET HE1 1 1
18 21813 1 1 53 MET HE2 H -0.271 10.061 0.006 1.00 . A A . 272 MET HE2 1 1
18 21814 1 1 53 MET HE3 H -0.906 9.606 1.586 1.00 . A A . 272 MET HE3 1 1
18 21815 1 1 53 MET HG2 H 2.057 11.331 -0.290 1.00 . A A . 272 MET HG2 1 1
18 21816 1 1 53 MET HG3 H 2.868 10.244 0.824 1.00 . A A . 272 MET HG3 1 1
18 21817 1 1 53 MET N N 4.316 11.978 -1.220 1.00 . A A . 272 MET N 1 1
18 21818 1 1 53 MET O O 6.653 11.321 0.065 1.00 . A A . 272 MET O 1 1
18 21819 1 1 53 MET SD S 0.890 11.160 1.771 1.00 . A A . 272 MET SD 1 1
18 21820 1 1 54 SER C C 7.189 10.702 3.735 1.00 . A A . 273 SER C 1 1
18 21821 1 1 54 SER CA C 7.278 11.816 2.687 1.00 . A A . 273 SER CA 1 1
18 21822 1 1 54 SER CB C 7.802 13.098 3.325 1.00 . A A . 273 SER CB 1 1
18 21823 1 1 54 SER H H 5.305 12.514 2.596 1.00 . A A . 273 SER H 1 1
18 21824 1 1 54 SER HA H 7.967 11.512 1.915 1.00 . A A . 273 SER HA 1 1
18 21825 1 1 54 SER HB2 H 8.421 12.845 4.168 1.00 . A A . 273 SER HB2 1 1
18 21826 1 1 54 SER HB3 H 8.380 13.653 2.601 1.00 . A A . 273 SER HB3 1 1
18 21827 1 1 54 SER HG H 6.419 13.588 4.633 1.00 . A A . 273 SER HG 1 1
18 21828 1 1 54 SER N N 6.015 12.119 2.055 1.00 . A A . 273 SER N 1 1
18 21829 1 1 54 SER O O 7.930 10.727 4.719 1.00 . A A . 273 SER O 1 1
18 21830 1 1 54 SER OG O 6.726 13.909 3.777 1.00 . A A . 273 SER OG 1 1
18 21831 1 1 55 GLY C C 5.152 7.639 4.344 1.00 . A A . 274 GLY C 1 1
18 21832 1 1 55 GLY CA C 6.313 8.605 4.481 1.00 . A A . 274 GLY CA 1 1
18 21833 1 1 55 GLY H H 5.684 9.740 2.788 1.00 . A A . 274 GLY H 1 1
18 21834 1 1 55 GLY HA2 H 7.228 8.046 4.336 1.00 . A A . 274 GLY HA2 1 1
18 21835 1 1 55 GLY HA3 H 6.318 9.005 5.481 1.00 . A A . 274 GLY HA3 1 1
18 21836 1 1 55 GLY N N 6.313 9.716 3.545 1.00 . A A . 274 GLY N 1 1
18 21837 1 1 55 GLY O O 5.327 6.440 4.547 1.00 . A A . 274 GLY O 1 1
18 21838 1 1 56 GLN C C 2.502 7.421 2.292 1.00 . A A . 275 GLN C 1 1
18 21839 1 1 56 GLN CA C 2.851 7.238 3.743 1.00 . A A . 275 GLN CA 1 1
18 21840 1 1 56 GLN CB C 1.646 7.499 4.652 1.00 . A A . 275 GLN CB 1 1
18 21841 1 1 56 GLN CD C 2.744 6.680 6.811 1.00 . A A . 275 GLN CD 1 1
18 21842 1 1 56 GLN CG C 1.564 6.569 5.870 1.00 . A A . 275 GLN CG 1 1
18 21843 1 1 56 GLN H H 3.844 9.102 3.932 1.00 . A A . 275 GLN H 1 1
18 21844 1 1 56 GLN HA H 3.188 6.219 3.885 1.00 . A A . 275 GLN HA 1 1
18 21845 1 1 56 GLN HB2 H 1.693 8.517 5.009 1.00 . A A . 275 GLN HB2 1 1
18 21846 1 1 56 GLN HB3 H 0.741 7.372 4.074 1.00 . A A . 275 GLN HB3 1 1
18 21847 1 1 56 GLN HE21 H 3.553 5.053 6.011 1.00 . A A . 275 GLN HE21 1 1
18 21848 1 1 56 GLN HE22 H 4.446 5.789 7.292 1.00 . A A . 275 GLN HE22 1 1
18 21849 1 1 56 GLN HG2 H 0.668 6.799 6.421 1.00 . A A . 275 GLN HG2 1 1
18 21850 1 1 56 GLN HG3 H 1.516 5.541 5.520 1.00 . A A . 275 GLN HG3 1 1
18 21851 1 1 56 GLN N N 3.967 8.128 4.029 1.00 . A A . 275 GLN N 1 1
18 21852 1 1 56 GLN NE2 N 3.675 5.750 6.692 1.00 . A A . 275 GLN NE2 1 1
18 21853 1 1 56 GLN O O 2.599 8.522 1.774 1.00 . A A . 275 GLN O 1 1
18 21854 1 1 56 GLN OE1 O 2.790 7.554 7.677 1.00 . A A . 275 GLN OE1 1 1
18 21855 1 1 57 TRP C C 0.797 5.731 -0.300 1.00 . A A . 276 TRP C 1 1
18 21856 1 1 57 TRP CA C 2.085 6.386 0.173 1.00 . A A . 276 TRP CA 1 1
18 21857 1 1 57 TRP CB C 3.322 5.703 -0.436 1.00 . A A . 276 TRP CB 1 1
18 21858 1 1 57 TRP CD1 C 4.900 5.357 1.576 1.00 . A A . 276 TRP CD1 1 1
18 21859 1 1 57 TRP CD2 C 5.720 6.722 0.022 1.00 . A A . 276 TRP CD2 1 1
18 21860 1 1 57 TRP CE2 C 6.651 6.627 1.073 1.00 . A A . 276 TRP CE2 1 1
18 21861 1 1 57 TRP CE3 C 6.026 7.522 -1.064 1.00 . A A . 276 TRP CE3 1 1
18 21862 1 1 57 TRP CG C 4.595 5.910 0.366 1.00 . A A . 276 TRP CG 1 1
18 21863 1 1 57 TRP CH2 C 8.131 8.091 -0.029 1.00 . A A . 276 TRP CH2 1 1
18 21864 1 1 57 TRP CZ2 C 7.859 7.309 1.056 1.00 . A A . 276 TRP CZ2 1 1
18 21865 1 1 57 TRP CZ3 C 7.227 8.200 -1.084 1.00 . A A . 276 TRP CZ3 1 1
18 21866 1 1 57 TRP H H 1.945 5.520 2.092 1.00 . A A . 276 TRP H 1 1
18 21867 1 1 57 TRP HA H 2.070 7.420 -0.126 1.00 . A A . 276 TRP HA 1 1
18 21868 1 1 57 TRP HB2 H 3.134 4.649 -0.498 1.00 . A A . 276 TRP HB2 1 1
18 21869 1 1 57 TRP HB3 H 3.484 6.100 -1.435 1.00 . A A . 276 TRP HB3 1 1
18 21870 1 1 57 TRP HD1 H 4.249 4.692 2.113 1.00 . A A . 276 TRP HD1 1 1
18 21871 1 1 57 TRP HE1 H 6.549 5.534 2.870 1.00 . A A . 276 TRP HE1 1 1
18 21872 1 1 57 TRP HE3 H 5.337 7.616 -1.888 1.00 . A A . 276 TRP HE3 1 1
18 21873 1 1 57 TRP HH2 H 9.060 8.639 -0.085 1.00 . A A . 276 TRP HH2 1 1
18 21874 1 1 57 TRP HZ2 H 8.565 7.235 1.866 1.00 . A A . 276 TRP HZ2 1 1
18 21875 1 1 57 TRP HZ3 H 7.475 8.828 -1.926 1.00 . A A . 276 TRP HZ3 1 1
18 21876 1 1 57 TRP N N 2.159 6.350 1.617 1.00 . A A . 276 TRP N 1 1
18 21877 1 1 57 TRP NE1 N 6.124 5.788 2.012 1.00 . A A . 276 TRP NE1 1 1
18 21878 1 1 57 TRP O O -0.021 5.309 0.518 1.00 . A A . 276 TRP O 1 1
18 21879 1 1 58 GLU C C -0.429 3.862 -2.827 1.00 . A A . 277 GLU C 1 1
18 21880 1 1 58 GLU CA C -0.618 5.197 -2.180 1.00 . A A . 277 GLU CA 1 1
18 21881 1 1 58 GLU CB C -1.163 6.231 -3.156 1.00 . A A . 277 GLU CB 1 1
18 21882 1 1 58 GLU CD C -2.378 8.444 -3.338 1.00 . A A . 277 GLU CD 1 1
18 21883 1 1 58 GLU CG C -2.021 7.259 -2.467 1.00 . A A . 277 GLU CG 1 1
18 21884 1 1 58 GLU H H 1.359 5.849 -2.217 1.00 . A A . 277 GLU H 1 1
18 21885 1 1 58 GLU HA H -1.325 5.070 -1.390 1.00 . A A . 277 GLU HA 1 1
18 21886 1 1 58 GLU HB2 H -0.338 6.744 -3.619 1.00 . A A . 277 GLU HB2 1 1
18 21887 1 1 58 GLU HB3 H -1.740 5.737 -3.916 1.00 . A A . 277 GLU HB3 1 1
18 21888 1 1 58 GLU HG2 H -2.934 6.782 -2.146 1.00 . A A . 277 GLU HG2 1 1
18 21889 1 1 58 GLU HG3 H -1.476 7.613 -1.603 1.00 . A A . 277 GLU HG3 1 1
18 21890 1 1 58 GLU N N 0.616 5.655 -1.609 1.00 . A A . 277 GLU N 1 1
18 21891 1 1 58 GLU O O 0.684 3.400 -2.986 1.00 . A A . 277 GLU O 1 1
18 21892 1 1 58 GLU OE1 O -2.789 8.241 -4.500 1.00 . A A . 277 GLU OE1 1 1
18 21893 1 1 58 GLU OE2 O -2.257 9.586 -2.856 1.00 . A A . 277 GLU OE2 1 1
18 21894 1 1 59 GLY C C -2.647 1.738 -4.649 1.00 . A A . 278 GLY C 1 1
18 21895 1 1 59 GLY CA C -1.535 1.923 -3.655 1.00 . A A . 278 GLY CA 1 1
18 21896 1 1 59 GLY H H -2.381 3.728 -3.052 1.00 . A A . 278 GLY H 1 1
18 21897 1 1 59 GLY HA2 H -0.588 1.695 -4.113 1.00 . A A . 278 GLY HA2 1 1
18 21898 1 1 59 GLY HA3 H -1.690 1.251 -2.826 1.00 . A A . 278 GLY HA3 1 1
18 21899 1 1 59 GLY N N -1.530 3.255 -3.160 1.00 . A A . 278 GLY N 1 1
18 21900 1 1 59 GLY O O -3.435 2.655 -4.880 1.00 . A A . 278 GLY O 1 1
18 21901 1 1 60 GLU C C -4.067 -1.262 -5.936 1.00 . A A . 279 GLU C 1 1
18 21902 1 1 60 GLU CA C -3.774 0.210 -6.113 1.00 . A A . 279 GLU CA 1 1
18 21903 1 1 60 GLU CB C -3.427 0.486 -7.566 1.00 . A A . 279 GLU CB 1 1
18 21904 1 1 60 GLU CD C -4.310 0.317 -9.929 1.00 . A A . 279 GLU CD 1 1
18 21905 1 1 60 GLU CG C -4.644 0.394 -8.458 1.00 . A A . 279 GLU CG 1 1
18 21906 1 1 60 GLU H H -2.046 -0.110 -4.998 1.00 . A A . 279 GLU H 1 1
18 21907 1 1 60 GLU HA H -4.660 0.786 -5.836 1.00 . A A . 279 GLU HA 1 1
18 21908 1 1 60 GLU HB2 H -3.012 1.479 -7.648 1.00 . A A . 279 GLU HB2 1 1
18 21909 1 1 60 GLU HB3 H -2.698 -0.235 -7.903 1.00 . A A . 279 GLU HB3 1 1
18 21910 1 1 60 GLU HG2 H -5.203 -0.477 -8.195 1.00 . A A . 279 GLU HG2 1 1
18 21911 1 1 60 GLU HG3 H -5.251 1.262 -8.274 1.00 . A A . 279 GLU HG3 1 1
18 21912 1 1 60 GLU N N -2.717 0.564 -5.218 1.00 . A A . 279 GLU N 1 1
18 21913 1 1 60 GLU O O -3.238 -2.126 -6.219 1.00 . A A . 279 GLU O 1 1
18 21914 1 1 60 GLU OE1 O -3.278 -0.288 -10.279 1.00 . A A . 279 GLU OE1 1 1
18 21915 1 1 60 GLU OE2 O -5.098 0.822 -10.742 1.00 . A A . 279 GLU OE2 1 1
18 21916 1 1 61 CYS C C -6.658 -3.255 -6.298 1.00 . A A . 280 CYS C 1 1
18 21917 1 1 61 CYS CA C -5.681 -2.876 -5.214 1.00 . A A . 280 CYS CA 1 1
18 21918 1 1 61 CYS CB C -6.373 -2.954 -3.867 1.00 . A A . 280 CYS CB 1 1
18 21919 1 1 61 CYS H H -5.799 -0.787 -5.176 1.00 . A A . 280 CYS H 1 1
18 21920 1 1 61 CYS HA H -4.833 -3.543 -5.227 1.00 . A A . 280 CYS HA 1 1
18 21921 1 1 61 CYS HB2 H -5.631 -2.966 -3.093 1.00 . A A . 280 CYS HB2 1 1
18 21922 1 1 61 CYS HB3 H -6.995 -2.079 -3.745 1.00 . A A . 280 CYS HB3 1 1
18 21923 1 1 61 CYS HG H -8.395 -4.012 -2.823 1.00 . A A . 280 CYS HG 1 1
18 21924 1 1 61 CYS N N -5.225 -1.526 -5.421 1.00 . A A . 280 CYS N 1 1
18 21925 1 1 61 CYS O O -7.853 -3.042 -6.147 1.00 . A A . 280 CYS O 1 1
18 21926 1 1 61 CYS SG S -7.425 -4.392 -3.636 1.00 . A A . 280 CYS SG 1 1
18 21927 1 1 62 ASN C C -8.095 -3.267 -8.814 1.00 . A A . 281 ASN C 1 1
18 21928 1 1 62 ASN CA C -6.989 -4.278 -8.484 1.00 . A A . 281 ASN CA 1 1
18 21929 1 1 62 ASN CB C -7.589 -5.651 -8.144 1.00 . A A . 281 ASN CB 1 1
18 21930 1 1 62 ASN CG C -6.568 -6.782 -8.188 1.00 . A A . 281 ASN CG 1 1
18 21931 1 1 62 ASN H H -5.172 -3.866 -7.475 1.00 . A A . 281 ASN H 1 1
18 21932 1 1 62 ASN HA H -6.358 -4.380 -9.351 1.00 . A A . 281 ASN HA 1 1
18 21933 1 1 62 ASN HB2 H -8.009 -5.614 -7.150 1.00 . A A . 281 ASN HB2 1 1
18 21934 1 1 62 ASN HB3 H -8.376 -5.875 -8.853 1.00 . A A . 281 ASN HB3 1 1
18 21935 1 1 62 ASN HD21 H -5.098 -5.567 -7.619 1.00 . A A . 281 ASN HD21 1 1
18 21936 1 1 62 ASN HD22 H -4.644 -7.208 -7.904 1.00 . A A . 281 ASN HD22 1 1
18 21937 1 1 62 ASN N N -6.146 -3.804 -7.388 1.00 . A A . 281 ASN N 1 1
18 21938 1 1 62 ASN ND2 N -5.311 -6.488 -7.870 1.00 . A A . 281 ASN ND2 1 1
18 21939 1 1 62 ASN O O -9.207 -3.638 -9.176 1.00 . A A . 281 ASN O 1 1
18 21940 1 1 62 ASN OD1 O -6.908 -7.924 -8.505 1.00 . A A . 281 ASN OD1 1 1
18 21941 1 1 63 GLY C C -9.216 -0.136 -7.883 1.00 . A A . 282 GLY C 1 1
18 21942 1 1 63 GLY CA C -8.683 -0.934 -9.066 1.00 . A A . 282 GLY CA 1 1
18 21943 1 1 63 GLY H H -6.881 -1.749 -8.349 1.00 . A A . 282 GLY H 1 1
18 21944 1 1 63 GLY HA2 H -8.188 -0.249 -9.742 1.00 . A A . 282 GLY HA2 1 1
18 21945 1 1 63 GLY HA3 H -9.517 -1.387 -9.577 1.00 . A A . 282 GLY HA3 1 1
18 21946 1 1 63 GLY N N -7.754 -1.983 -8.716 1.00 . A A . 282 GLY N 1 1
18 21947 1 1 63 GLY O O -10.036 0.765 -8.069 1.00 . A A . 282 GLY O 1 1
18 21948 1 1 64 LYS C C -7.575 1.248 -5.512 1.00 . A A . 283 LYS C 1 1
18 21949 1 1 64 LYS CA C -8.882 0.534 -5.594 1.00 . A A . 283 LYS CA 1 1
18 21950 1 1 64 LYS CB C -9.158 -0.028 -4.191 1.00 . A A . 283 LYS CB 1 1
18 21951 1 1 64 LYS CD C -10.218 -2.252 -4.712 1.00 . A A . 283 LYS CD 1 1
18 21952 1 1 64 LYS CE C -11.516 -3.016 -4.754 1.00 . A A . 283 LYS CE 1 1
18 21953 1 1 64 LYS CG C -10.389 -0.902 -4.045 1.00 . A A . 283 LYS CG 1 1
18 21954 1 1 64 LYS H H -8.336 -1.298 -6.500 1.00 . A A . 283 LYS H 1 1
18 21955 1 1 64 LYS HA H -9.652 1.235 -5.865 1.00 . A A . 283 LYS HA 1 1
18 21956 1 1 64 LYS HB2 H -8.301 -0.580 -3.862 1.00 . A A . 283 LYS HB2 1 1
18 21957 1 1 64 LYS HB3 H -9.271 0.814 -3.527 1.00 . A A . 283 LYS HB3 1 1
18 21958 1 1 64 LYS HD2 H -9.854 -2.114 -5.706 1.00 . A A . 283 LYS HD2 1 1
18 21959 1 1 64 LYS HD3 H -9.503 -2.824 -4.153 1.00 . A A . 283 LYS HD3 1 1
18 21960 1 1 64 LYS HE2 H -11.716 -3.389 -3.767 1.00 . A A . 283 LYS HE2 1 1
18 21961 1 1 64 LYS HE3 H -12.298 -2.343 -5.046 1.00 . A A . 283 LYS HE3 1 1
18 21962 1 1 64 LYS HG2 H -10.571 -1.061 -2.993 1.00 . A A . 283 LYS HG2 1 1
18 21963 1 1 64 LYS HG3 H -11.232 -0.392 -4.476 1.00 . A A . 283 LYS HG3 1 1
18 21964 1 1 64 LYS HZ1 H -11.252 -3.824 -6.658 1.00 . A A . 283 LYS HZ1 1 1
18 21965 1 1 64 LYS HZ2 H -12.387 -4.648 -5.718 1.00 . A A . 283 LYS HZ2 1 1
18 21966 1 1 64 LYS HZ3 H -10.738 -4.841 -5.410 1.00 . A A . 283 LYS HZ3 1 1
18 21967 1 1 64 LYS N N -8.762 -0.435 -6.667 1.00 . A A . 283 LYS N 1 1
18 21968 1 1 64 LYS NZ N -11.469 -4.161 -5.700 1.00 . A A . 283 LYS NZ 1 1
18 21969 1 1 64 LYS O O -6.535 0.663 -5.787 1.00 . A A . 283 LYS O 1 1
18 21970 1 1 65 ARG C C -6.533 4.020 -3.652 1.00 . A A . 284 ARG C 1 1
18 21971 1 1 65 ARG CA C -6.418 3.241 -4.925 1.00 . A A . 284 ARG CA 1 1
18 21972 1 1 65 ARG CB C -6.165 4.171 -6.077 1.00 . A A . 284 ARG CB 1 1
18 21973 1 1 65 ARG CD C -5.190 4.035 -8.355 1.00 . A A . 284 ARG CD 1 1
18 21974 1 1 65 ARG CG C -6.118 3.398 -7.351 1.00 . A A . 284 ARG CG 1 1
18 21975 1 1 65 ARG CZ C -5.053 3.922 -10.813 1.00 . A A . 284 ARG CZ 1 1
18 21976 1 1 65 ARG H H -8.472 2.897 -4.948 1.00 . A A . 284 ARG H 1 1
18 21977 1 1 65 ARG HA H -5.601 2.531 -4.873 1.00 . A A . 284 ARG HA 1 1
18 21978 1 1 65 ARG HB2 H -6.947 4.904 -6.120 1.00 . A A . 284 ARG HB2 1 1
18 21979 1 1 65 ARG HB3 H -5.213 4.665 -5.937 1.00 . A A . 284 ARG HB3 1 1
18 21980 1 1 65 ARG HD2 H -5.519 5.039 -8.516 1.00 . A A . 284 ARG HD2 1 1
18 21981 1 1 65 ARG HD3 H -4.190 4.047 -7.946 1.00 . A A . 284 ARG HD3 1 1
18 21982 1 1 65 ARG HE H -5.234 2.328 -9.600 1.00 . A A . 284 ARG HE 1 1
18 21983 1 1 65 ARG HG2 H -5.771 2.417 -7.097 1.00 . A A . 284 ARG HG2 1 1
18 21984 1 1 65 ARG HG3 H -7.110 3.326 -7.767 1.00 . A A . 284 ARG HG3 1 1
18 21985 1 1 65 ARG HH11 H -5.013 5.802 -10.066 1.00 . A A . 284 ARG HH11 1 1
18 21986 1 1 65 ARG HH12 H -4.908 5.687 -11.791 1.00 . A A . 284 ARG HH12 1 1
18 21987 1 1 65 ARG HH21 H -5.046 2.186 -11.847 1.00 . A A . 284 ARG HH21 1 1
18 21988 1 1 65 ARG HH22 H -4.908 3.631 -12.808 1.00 . A A . 284 ARG HH22 1 1
18 21989 1 1 65 ARG N N -7.618 2.485 -5.123 1.00 . A A . 284 ARG N 1 1
18 21990 1 1 65 ARG NE N -5.172 3.323 -9.628 1.00 . A A . 284 ARG NE 1 1
18 21991 1 1 65 ARG NH1 N -4.981 5.242 -10.895 1.00 . A A . 284 ARG NH1 1 1
18 21992 1 1 65 ARG NH2 N -4.998 3.193 -11.911 1.00 . A A . 284 ARG NH2 1 1
18 21993 1 1 65 ARG O O -7.634 4.356 -3.230 1.00 . A A . 284 ARG O 1 1
18 21994 1 1 66 GLY C C -4.220 4.897 -0.979 1.00 . A A . 285 GLY C 1 1
18 21995 1 1 66 GLY CA C -5.469 5.026 -1.803 1.00 . A A . 285 GLY CA 1 1
18 21996 1 1 66 GLY H H -4.571 4.088 -3.467 1.00 . A A . 285 GLY H 1 1
18 21997 1 1 66 GLY HA2 H -5.642 6.075 -2.003 1.00 . A A . 285 GLY HA2 1 1
18 21998 1 1 66 GLY HA3 H -6.303 4.642 -1.236 1.00 . A A . 285 GLY HA3 1 1
18 21999 1 1 66 GLY N N -5.420 4.324 -3.053 1.00 . A A . 285 GLY N 1 1
18 22000 1 1 66 GLY O O -3.335 4.141 -1.317 1.00 . A A . 285 GLY O 1 1
18 22001 1 1 67 HIS C C -3.196 5.095 2.282 1.00 . A A . 286 HIS C 1 1
18 22002 1 1 67 HIS CA C -2.970 5.682 0.928 1.00 . A A . 286 HIS CA 1 1
18 22003 1 1 67 HIS CB C -2.496 7.129 1.066 1.00 . A A . 286 HIS CB 1 1
18 22004 1 1 67 HIS CD2 C -3.983 9.104 0.282 1.00 . A A . 286 HIS CD2 1 1
18 22005 1 1 67 HIS CE1 C -5.357 9.184 1.987 1.00 . A A . 286 HIS CE1 1 1
18 22006 1 1 67 HIS CG C -3.606 8.138 1.151 1.00 . A A . 286 HIS CG 1 1
18 22007 1 1 67 HIS H H -4.972 6.048 0.459 1.00 . A A . 286 HIS H 1 1
18 22008 1 1 67 HIS HA H -2.211 5.089 0.438 1.00 . A A . 286 HIS HA 1 1
18 22009 1 1 67 HIS HB2 H -1.920 7.210 1.967 1.00 . A A . 286 HIS HB2 1 1
18 22010 1 1 67 HIS HB3 H -1.875 7.384 0.223 1.00 . A A . 286 HIS HB3 1 1
18 22011 1 1 67 HIS HD1 H -4.473 7.648 3.016 1.00 . A A . 286 HIS HD1 1 1
18 22012 1 1 67 HIS HD2 H -3.517 9.325 -0.671 1.00 . A A . 286 HIS HD2 1 1
18 22013 1 1 67 HIS HE1 H -6.184 9.462 2.634 1.00 . A A . 286 HIS HE1 1 1
18 22014 1 1 67 HIS HE2 H -5.676 10.338 0.333 1.00 . A A . 286 HIS HE2 1 1
18 22015 1 1 67 HIS N N -4.171 5.602 0.133 1.00 . A A . 286 HIS N 1 1
18 22016 1 1 67 HIS ND1 N -4.485 8.216 2.212 1.00 . A A . 286 HIS ND1 1 1
18 22017 1 1 67 HIS NE2 N -5.071 9.739 0.826 1.00 . A A . 286 HIS NE2 1 1
18 22018 1 1 67 HIS O O -4.227 5.333 2.901 1.00 . A A . 286 HIS O 1 1
18 22019 1 1 68 PHE C C -0.950 2.952 4.273 1.00 . A A . 287 PHE C 1 1
18 22020 1 1 68 PHE CA C -2.315 3.527 3.913 1.00 . A A . 287 PHE CA 1 1
18 22021 1 1 68 PHE CB C -3.262 2.359 3.624 1.00 . A A . 287 PHE CB 1 1
18 22022 1 1 68 PHE CD1 C -5.251 3.448 4.764 1.00 . A A . 287 PHE CD1 1 1
18 22023 1 1 68 PHE CD2 C -5.620 2.012 2.903 1.00 . A A . 287 PHE CD2 1 1
18 22024 1 1 68 PHE CE1 C -6.614 3.658 4.867 1.00 . A A . 287 PHE CE1 1 1
18 22025 1 1 68 PHE CE2 C -6.977 2.217 2.999 1.00 . A A . 287 PHE CE2 1 1
18 22026 1 1 68 PHE CG C -4.740 2.619 3.775 1.00 . A A . 287 PHE CG 1 1
18 22027 1 1 68 PHE CZ C -7.476 3.042 3.982 1.00 . A A . 287 PHE CZ 1 1
18 22028 1 1 68 PHE H H -1.318 4.431 2.281 1.00 . A A . 287 PHE H 1 1
18 22029 1 1 68 PHE HA H -2.693 4.116 4.731 1.00 . A A . 287 PHE HA 1 1
18 22030 1 1 68 PHE HB2 H -3.106 2.039 2.611 1.00 . A A . 287 PHE HB2 1 1
18 22031 1 1 68 PHE HB3 H -3.005 1.557 4.259 1.00 . A A . 287 PHE HB3 1 1
18 22032 1 1 68 PHE HD1 H -4.584 3.928 5.458 1.00 . A A . 287 PHE HD1 1 1
18 22033 1 1 68 PHE HD2 H -5.233 1.351 2.142 1.00 . A A . 287 PHE HD2 1 1
18 22034 1 1 68 PHE HE1 H -7.005 4.305 5.638 1.00 . A A . 287 PHE HE1 1 1
18 22035 1 1 68 PHE HE2 H -7.645 1.723 2.301 1.00 . A A . 287 PHE HE2 1 1
18 22036 1 1 68 PHE HZ H -8.539 3.207 4.060 1.00 . A A . 287 PHE HZ 1 1
18 22037 1 1 68 PHE N N -2.195 4.374 2.742 1.00 . A A . 287 PHE N 1 1
18 22038 1 1 68 PHE O O -0.341 2.272 3.455 1.00 . A A . 287 PHE O 1 1
18 22039 1 1 69 PRO C C 0.959 1.178 5.882 1.00 . A A . 288 PRO C 1 1
18 22040 1 1 69 PRO CA C 0.843 2.699 5.954 1.00 . A A . 288 PRO CA 1 1
18 22041 1 1 69 PRO CB C 0.910 3.165 7.416 1.00 . A A . 288 PRO CB 1 1
18 22042 1 1 69 PRO CD C -1.063 4.074 6.504 1.00 . A A . 288 PRO CD 1 1
18 22043 1 1 69 PRO CG C -0.490 3.520 7.766 1.00 . A A . 288 PRO CG 1 1
18 22044 1 1 69 PRO HA H 1.658 3.140 5.402 1.00 . A A . 288 PRO HA 1 1
18 22045 1 1 69 PRO HB2 H 1.284 2.364 8.039 1.00 . A A . 288 PRO HB2 1 1
18 22046 1 1 69 PRO HB3 H 1.560 4.021 7.490 1.00 . A A . 288 PRO HB3 1 1
18 22047 1 1 69 PRO HD2 H -2.136 3.995 6.498 1.00 . A A . 288 PRO HD2 1 1
18 22048 1 1 69 PRO HD3 H -0.748 5.094 6.371 1.00 . A A . 288 PRO HD3 1 1
18 22049 1 1 69 PRO HG2 H -1.030 2.637 8.075 1.00 . A A . 288 PRO HG2 1 1
18 22050 1 1 69 PRO HG3 H -0.501 4.267 8.547 1.00 . A A . 288 PRO HG3 1 1
18 22051 1 1 69 PRO N N -0.450 3.216 5.489 1.00 . A A . 288 PRO N 1 1
18 22052 1 1 69 PRO O O -0.028 0.455 5.717 1.00 . A A . 288 PRO O 1 1
18 22053 1 1 70 PHE C C 2.054 -1.405 7.264 1.00 . A A . 289 PHE C 1 1
18 22054 1 1 70 PHE CA C 2.495 -0.717 5.982 1.00 . A A . 289 PHE CA 1 1
18 22055 1 1 70 PHE CB C 3.992 -0.925 5.763 1.00 . A A . 289 PHE CB 1 1
18 22056 1 1 70 PHE CD1 C 4.438 -3.301 5.144 1.00 . A A . 289 PHE CD1 1 1
18 22057 1 1 70 PHE CD2 C 5.031 -2.590 7.326 1.00 . A A . 289 PHE CD2 1 1
18 22058 1 1 70 PHE CE1 C 4.909 -4.570 5.424 1.00 . A A . 289 PHE CE1 1 1
18 22059 1 1 70 PHE CE2 C 5.499 -3.855 7.618 1.00 . A A . 289 PHE CE2 1 1
18 22060 1 1 70 PHE CG C 4.497 -2.303 6.085 1.00 . A A . 289 PHE CG 1 1
18 22061 1 1 70 PHE CZ C 5.438 -4.848 6.666 1.00 . A A . 289 PHE CZ 1 1
18 22062 1 1 70 PHE H H 2.920 1.359 6.113 1.00 . A A . 289 PHE H 1 1
18 22063 1 1 70 PHE HA H 1.959 -1.148 5.152 1.00 . A A . 289 PHE HA 1 1
18 22064 1 1 70 PHE HB2 H 4.206 -0.745 4.726 1.00 . A A . 289 PHE HB2 1 1
18 22065 1 1 70 PHE HB3 H 4.536 -0.219 6.368 1.00 . A A . 289 PHE HB3 1 1
18 22066 1 1 70 PHE HD1 H 4.009 -3.082 4.182 1.00 . A A . 289 PHE HD1 1 1
18 22067 1 1 70 PHE HD2 H 5.068 -1.817 8.072 1.00 . A A . 289 PHE HD2 1 1
18 22068 1 1 70 PHE HE1 H 4.857 -5.344 4.674 1.00 . A A . 289 PHE HE1 1 1
18 22069 1 1 70 PHE HE2 H 5.906 -4.067 8.590 1.00 . A A . 289 PHE HE2 1 1
18 22070 1 1 70 PHE HZ H 5.807 -5.838 6.889 1.00 . A A . 289 PHE HZ 1 1
18 22071 1 1 70 PHE N N 2.185 0.711 6.010 1.00 . A A . 289 PHE N 1 1
18 22072 1 1 70 PHE O O 2.022 -2.633 7.343 1.00 . A A . 289 PHE O 1 1
18 22073 1 1 71 THR C C 0.158 -2.120 9.541 1.00 . A A . 290 THR C 1 1
18 22074 1 1 71 THR CA C 1.300 -1.092 9.563 1.00 . A A . 290 THR CA 1 1
18 22075 1 1 71 THR CB C 0.903 0.093 10.450 1.00 . A A . 290 THR CB 1 1
18 22076 1 1 71 THR CG2 C 2.131 0.865 10.907 1.00 . A A . 290 THR CG2 1 1
18 22077 1 1 71 THR H H 1.639 0.361 8.083 1.00 . A A . 290 THR H 1 1
18 22078 1 1 71 THR HA H 2.171 -1.553 10.000 1.00 . A A . 290 THR HA 1 1
18 22079 1 1 71 THR HB H 0.388 -0.285 11.315 1.00 . A A . 290 THR HB 1 1
18 22080 1 1 71 THR HG1 H -0.540 1.436 10.348 1.00 . A A . 290 THR HG1 1 1
18 22081 1 1 71 THR HG21 H 1.830 1.661 11.570 1.00 . A A . 290 THR HG21 1 1
18 22082 1 1 71 THR HG22 H 2.632 1.283 10.048 1.00 . A A . 290 THR HG22 1 1
18 22083 1 1 71 THR HG23 H 2.803 0.199 11.426 1.00 . A A . 290 THR HG23 1 1
18 22084 1 1 71 THR N N 1.673 -0.606 8.244 1.00 . A A . 290 THR N 1 1
18 22085 1 1 71 THR O O -0.263 -2.605 10.591 1.00 . A A . 290 THR O 1 1
18 22086 1 1 71 THR OG1 O 0.025 0.964 9.724 1.00 . A A . 290 THR OG1 1 1
18 22087 1 1 72 HIS C C -1.433 -4.095 6.905 1.00 . A A . 291 HIS C 1 1
18 22088 1 1 72 HIS CA C -1.440 -3.396 8.248 1.00 . A A . 291 HIS CA 1 1
18 22089 1 1 72 HIS CB C -2.790 -2.718 8.495 1.00 . A A . 291 HIS CB 1 1
18 22090 1 1 72 HIS CD2 C -3.496 -0.241 8.736 1.00 . A A . 291 HIS CD2 1 1
18 22091 1 1 72 HIS CE1 C -2.802 0.497 6.804 1.00 . A A . 291 HIS CE1 1 1
18 22092 1 1 72 HIS CG C -2.907 -1.277 8.098 1.00 . A A . 291 HIS CG 1 1
18 22093 1 1 72 HIS H H 0.126 -2.170 7.524 1.00 . A A . 291 HIS H 1 1
18 22094 1 1 72 HIS HA H -1.297 -4.148 9.010 1.00 . A A . 291 HIS HA 1 1
18 22095 1 1 72 HIS HB2 H -3.540 -3.255 7.938 1.00 . A A . 291 HIS HB2 1 1
18 22096 1 1 72 HIS HB3 H -3.030 -2.794 9.540 1.00 . A A . 291 HIS HB3 1 1
18 22097 1 1 72 HIS HD1 H -1.971 -1.275 6.217 1.00 . A A . 291 HIS HD1 1 1
18 22098 1 1 72 HIS HD2 H -3.949 -0.270 9.719 1.00 . A A . 291 HIS HD2 1 1
18 22099 1 1 72 HIS HE1 H -2.612 1.137 5.959 1.00 . A A . 291 HIS HE1 1 1
18 22100 1 1 72 HIS HE2 H -4.006 1.640 7.979 1.00 . A A . 291 HIS HE2 1 1
18 22101 1 1 72 HIS N N -0.329 -2.475 8.354 1.00 . A A . 291 HIS N 1 1
18 22102 1 1 72 HIS ND1 N -2.474 -0.779 6.891 1.00 . A A . 291 HIS ND1 1 1
18 22103 1 1 72 HIS NE2 N -3.423 0.851 7.908 1.00 . A A . 291 HIS NE2 1 1
18 22104 1 1 72 HIS O O -2.488 -4.411 6.345 1.00 . A A . 291 HIS O 1 1
18 22105 1 1 73 VAL C C 1.095 -6.110 5.445 1.00 . A A . 292 VAL C 1 1
18 22106 1 1 73 VAL CA C -0.058 -5.188 5.237 1.00 . A A . 292 VAL CA 1 1
18 22107 1 1 73 VAL CB C 0.169 -4.399 3.941 1.00 . A A . 292 VAL CB 1 1
18 22108 1 1 73 VAL CG1 C -1.069 -3.633 3.570 1.00 . A A . 292 VAL CG1 1 1
18 22109 1 1 73 VAL CG2 C 1.334 -3.455 4.100 1.00 . A A . 292 VAL CG2 1 1
18 22110 1 1 73 VAL H H 0.553 -3.846 6.745 1.00 . A A . 292 VAL H 1 1
18 22111 1 1 73 VAL HA H -0.935 -5.817 5.107 1.00 . A A . 292 VAL HA 1 1
18 22112 1 1 73 VAL HB H 0.391 -5.088 3.147 1.00 . A A . 292 VAL HB 1 1
18 22113 1 1 73 VAL HG11 H -1.844 -4.326 3.292 1.00 . A A . 292 VAL HG11 1 1
18 22114 1 1 73 VAL HG12 H -0.847 -2.979 2.743 1.00 . A A . 292 VAL HG12 1 1
18 22115 1 1 73 VAL HG13 H -1.385 -3.054 4.425 1.00 . A A . 292 VAL HG13 1 1
18 22116 1 1 73 VAL HG21 H 1.478 -2.897 3.189 1.00 . A A . 292 VAL HG21 1 1
18 22117 1 1 73 VAL HG22 H 2.225 -4.023 4.323 1.00 . A A . 292 VAL HG22 1 1
18 22118 1 1 73 VAL HG23 H 1.129 -2.778 4.912 1.00 . A A . 292 VAL HG23 1 1
18 22119 1 1 73 VAL N N -0.240 -4.313 6.378 1.00 . A A . 292 VAL N 1 1
18 22120 1 1 73 VAL O O 2.105 -5.780 6.063 1.00 . A A . 292 VAL O 1 1
18 22121 1 1 74 ARG C C 2.278 -7.980 3.304 1.00 . A A . 293 ARG C 1 1
18 22122 1 1 74 ARG CA C 1.903 -8.234 4.728 1.00 . A A . 293 ARG CA 1 1
18 22123 1 1 74 ARG CB C 1.364 -9.641 4.860 1.00 . A A . 293 ARG CB 1 1
18 22124 1 1 74 ARG CD C -0.596 -11.038 5.316 1.00 . A A . 293 ARG CD 1 1
18 22125 1 1 74 ARG CG C 0.099 -9.763 5.676 1.00 . A A . 293 ARG CG 1 1
18 22126 1 1 74 ARG CZ C -0.519 -13.357 6.174 1.00 . A A . 293 ARG CZ 1 1
18 22127 1 1 74 ARG H H -0.042 -7.506 4.668 1.00 . A A . 293 ARG H 1 1
18 22128 1 1 74 ARG HA H 2.734 -8.056 5.392 1.00 . A A . 293 ARG HA 1 1
18 22129 1 1 74 ARG HB2 H 1.162 -10.031 3.876 1.00 . A A . 293 ARG HB2 1 1
18 22130 1 1 74 ARG HB3 H 2.100 -10.239 5.318 1.00 . A A . 293 ARG HB3 1 1
18 22131 1 1 74 ARG HD2 H -1.603 -10.999 5.671 1.00 . A A . 293 ARG HD2 1 1
18 22132 1 1 74 ARG HD3 H -0.612 -11.095 4.248 1.00 . A A . 293 ARG HD3 1 1
18 22133 1 1 74 ARG HE H 1.065 -12.155 5.961 1.00 . A A . 293 ARG HE 1 1
18 22134 1 1 74 ARG HG2 H 0.336 -9.772 6.729 1.00 . A A . 293 ARG HG2 1 1
18 22135 1 1 74 ARG HG3 H -0.551 -8.936 5.454 1.00 . A A . 293 ARG HG3 1 1
18 22136 1 1 74 ARG HH11 H -2.384 -12.703 5.740 1.00 . A A . 293 ARG HH11 1 1
18 22137 1 1 74 ARG HH12 H -2.291 -14.334 6.313 1.00 . A A . 293 ARG HH12 1 1
18 22138 1 1 74 ARG HH21 H 1.196 -14.302 6.701 1.00 . A A . 293 ARG HH21 1 1
18 22139 1 1 74 ARG HH22 H -0.252 -15.249 6.858 1.00 . A A . 293 ARG HH22 1 1
18 22140 1 1 74 ARG N N 0.871 -7.284 4.955 1.00 . A A . 293 ARG N 1 1
18 22141 1 1 74 ARG NE N 0.087 -12.217 5.848 1.00 . A A . 293 ARG NE 1 1
18 22142 1 1 74 ARG NH1 N -1.837 -13.471 6.066 1.00 . A A . 293 ARG NH1 1 1
18 22143 1 1 74 ARG NH2 N 0.198 -14.384 6.613 1.00 . A A . 293 ARG NH2 1 1
18 22144 1 1 74 ARG O O 1.498 -7.363 2.612 1.00 . A A . 293 ARG O 1 1
18 22145 1 1 75 LEU C C 3.865 -9.463 0.659 1.00 . A A . 294 LEU C 1 1
18 22146 1 1 75 LEU CA C 3.677 -8.174 1.431 1.00 . A A . 294 LEU CA 1 1
18 22147 1 1 75 LEU CB C 4.863 -7.277 1.146 1.00 . A A . 294 LEU CB 1 1
18 22148 1 1 75 LEU CD1 C 6.234 -5.254 1.609 1.00 . A A . 294 LEU CD1 1 1
18 22149 1 1 75 LEU CD2 C 3.836 -5.270 2.245 1.00 . A A . 294 LEU CD2 1 1
18 22150 1 1 75 LEU CG C 5.089 -6.108 2.101 1.00 . A A . 294 LEU CG 1 1
18 22151 1 1 75 LEU H H 4.117 -8.662 3.442 1.00 . A A . 294 LEU H 1 1
18 22152 1 1 75 LEU HA H 2.805 -7.703 1.041 1.00 . A A . 294 LEU HA 1 1
18 22153 1 1 75 LEU HB2 H 5.735 -7.894 1.150 1.00 . A A . 294 LEU HB2 1 1
18 22154 1 1 75 LEU HB3 H 4.730 -6.874 0.148 1.00 . A A . 294 LEU HB3 1 1
18 22155 1 1 75 LEU HD11 H 7.125 -5.857 1.534 1.00 . A A . 294 LEU HD11 1 1
18 22156 1 1 75 LEU HD12 H 6.401 -4.446 2.302 1.00 . A A . 294 LEU HD12 1 1
18 22157 1 1 75 LEU HD13 H 5.986 -4.851 0.637 1.00 . A A . 294 LEU HD13 1 1
18 22158 1 1 75 LEU HD21 H 3.079 -5.857 2.748 1.00 . A A . 294 LEU HD21 1 1
18 22159 1 1 75 LEU HD22 H 3.474 -4.982 1.268 1.00 . A A . 294 LEU HD22 1 1
18 22160 1 1 75 LEU HD23 H 4.055 -4.390 2.823 1.00 . A A . 294 LEU HD23 1 1
18 22161 1 1 75 LEU HG H 5.353 -6.491 3.075 1.00 . A A . 294 LEU HG 1 1
18 22162 1 1 75 LEU N N 3.430 -8.356 2.846 1.00 . A A . 294 LEU N 1 1
18 22163 1 1 75 LEU O O 4.003 -10.557 1.210 1.00 . A A . 294 LEU O 1 1
18 22164 1 1 76 LEU C C 5.134 -9.838 -2.567 1.00 . A A . 295 LEU C 1 1
18 22165 1 1 76 LEU CA C 4.030 -10.284 -1.625 1.00 . A A . 295 LEU CA 1 1
18 22166 1 1 76 LEU CB C 2.739 -10.395 -2.400 1.00 . A A . 295 LEU CB 1 1
18 22167 1 1 76 LEU CD1 C 1.219 -11.642 -0.926 1.00 . A A . 295 LEU CD1 1 1
18 22168 1 1 76 LEU CD2 C 1.005 -11.899 -3.400 1.00 . A A . 295 LEU CD2 1 1
18 22169 1 1 76 LEU CG C 1.963 -11.689 -2.238 1.00 . A A . 295 LEU CG 1 1
18 22170 1 1 76 LEU H H 3.703 -8.373 -0.979 1.00 . A A . 295 LEU H 1 1
18 22171 1 1 76 LEU HA H 4.274 -11.214 -1.151 1.00 . A A . 295 LEU HA 1 1
18 22172 1 1 76 LEU HB2 H 2.097 -9.585 -2.080 1.00 . A A . 295 LEU HB2 1 1
18 22173 1 1 76 LEU HB3 H 2.969 -10.241 -3.420 1.00 . A A . 295 LEU HB3 1 1
18 22174 1 1 76 LEU HD11 H 1.931 -11.616 -0.117 1.00 . A A . 295 LEU HD11 1 1
18 22175 1 1 76 LEU HD12 H 0.589 -12.511 -0.834 1.00 . A A . 295 LEU HD12 1 1
18 22176 1 1 76 LEU HD13 H 0.614 -10.745 -0.899 1.00 . A A . 295 LEU HD13 1 1
18 22177 1 1 76 LEU HD21 H 0.299 -11.082 -3.439 1.00 . A A . 295 LEU HD21 1 1
18 22178 1 1 76 LEU HD22 H 0.474 -12.830 -3.265 1.00 . A A . 295 LEU HD22 1 1
18 22179 1 1 76 LEU HD23 H 1.564 -11.936 -4.324 1.00 . A A . 295 LEU HD23 1 1
18 22180 1 1 76 LEU HG H 2.652 -12.521 -2.207 1.00 . A A . 295 LEU HG 1 1
18 22181 1 1 76 LEU N N 3.853 -9.274 -0.643 1.00 . A A . 295 LEU N 1 1
18 22182 1 1 76 LEU O O 5.860 -8.891 -2.263 1.00 . A A . 295 LEU O 1 1
18 22183 1 1 77 ASP C C 5.865 -8.730 -5.342 1.00 . A A . 296 ASP C 1 1
18 22184 1 1 77 ASP CA C 6.218 -10.081 -4.711 1.00 . A A . 296 ASP CA 1 1
18 22185 1 1 77 ASP CB C 6.394 -11.178 -5.770 1.00 . A A . 296 ASP CB 1 1
18 22186 1 1 77 ASP CG C 5.086 -11.648 -6.367 1.00 . A A . 296 ASP CG 1 1
18 22187 1 1 77 ASP H H 4.612 -11.210 -3.928 1.00 . A A . 296 ASP H 1 1
18 22188 1 1 77 ASP HA H 7.155 -9.966 -4.186 1.00 . A A . 296 ASP HA 1 1
18 22189 1 1 77 ASP HB2 H 7.013 -10.799 -6.569 1.00 . A A . 296 ASP HB2 1 1
18 22190 1 1 77 ASP HB3 H 6.885 -12.026 -5.316 1.00 . A A . 296 ASP HB3 1 1
18 22191 1 1 77 ASP N N 5.227 -10.471 -3.725 1.00 . A A . 296 ASP N 1 1
18 22192 1 1 77 ASP O O 6.114 -7.697 -4.740 1.00 . A A . 296 ASP O 1 1
18 22193 1 1 77 ASP OD1 O 4.282 -12.272 -5.642 1.00 . A A . 296 ASP OD1 1 1
18 22194 1 1 77 ASP OD2 O 4.859 -11.406 -7.569 1.00 . A A . 296 ASP OD2 1 1
18 22195 1 1 78 GLN C C 3.858 -7.698 -8.259 1.00 . A A . 297 GLN C 1 1
18 22196 1 1 78 GLN CA C 4.977 -7.494 -7.248 1.00 . A A . 297 GLN CA 1 1
18 22197 1 1 78 GLN CB C 6.253 -7.005 -7.924 1.00 . A A . 297 GLN CB 1 1
18 22198 1 1 78 GLN CD C 8.586 -7.678 -8.560 1.00 . A A . 297 GLN CD 1 1
18 22199 1 1 78 GLN CG C 7.145 -8.115 -8.451 1.00 . A A . 297 GLN CG 1 1
18 22200 1 1 78 GLN H H 5.019 -9.578 -6.935 1.00 . A A . 297 GLN H 1 1
18 22201 1 1 78 GLN HA H 4.660 -6.739 -6.534 1.00 . A A . 297 GLN HA 1 1
18 22202 1 1 78 GLN HB2 H 5.990 -6.359 -8.746 1.00 . A A . 297 GLN HB2 1 1
18 22203 1 1 78 GLN HB3 H 6.815 -6.446 -7.206 1.00 . A A . 297 GLN HB3 1 1
18 22204 1 1 78 GLN HE21 H 8.874 -8.111 -6.643 1.00 . A A . 297 GLN HE21 1 1
18 22205 1 1 78 GLN HE22 H 10.247 -7.484 -7.493 1.00 . A A . 297 GLN HE22 1 1
18 22206 1 1 78 GLN HG2 H 7.088 -8.960 -7.781 1.00 . A A . 297 GLN HG2 1 1
18 22207 1 1 78 GLN HG3 H 6.799 -8.404 -9.429 1.00 . A A . 297 GLN HG3 1 1
18 22208 1 1 78 GLN N N 5.264 -8.728 -6.523 1.00 . A A . 297 GLN N 1 1
18 22209 1 1 78 GLN NE2 N 9.309 -7.770 -7.457 1.00 . A A . 297 GLN NE2 1 1
18 22210 1 1 78 GLN O O 4.104 -8.324 -9.308 1.00 . A A . 297 GLN O 1 1
18 22211 1 1 78 GLN OXT O 2.733 -7.234 -7.996 1.00 . A A . 297 GLN OXT 1 1
18 22212 1 1 78 GLN OE1 O 9.034 -7.224 -9.610 1.00 . A A . 297 GLN OE1 1 1
19 22213 1 1 1 GLY C C 15.162 1.688 -2.390 1.00 . A A . 220 GLY C 1 1
19 22214 1 1 1 GLY CA C 15.223 3.195 -2.529 1.00 . A A . 220 GLY CA 1 1
19 22215 1 1 1 GLY H1 H 15.820 3.188 -4.525 1.00 . A A . 220 GLY H1 1 1
19 22216 1 1 1 GLY H2 H 17.098 3.337 -3.434 1.00 . A A . 220 GLY H2 1 1
19 22217 1 1 1 GLY H3 H 16.089 4.657 -3.736 1.00 . A A . 220 GLY H3 1 1
19 22218 1 1 1 GLY HA2 H 15.568 3.622 -1.593 1.00 . A A . 220 GLY HA2 1 1
19 22219 1 1 1 GLY HA3 H 14.227 3.562 -2.732 1.00 . A A . 220 GLY HA3 1 1
19 22220 1 1 1 GLY N N 16.119 3.624 -3.632 1.00 . A A . 220 GLY N 1 1
19 22221 1 1 1 GLY O O 14.226 1.070 -2.889 1.00 . A A . 220 GLY O 1 1
19 22222 1 1 2 PRO C C 14.831 -0.774 -0.763 1.00 . A A . 221 PRO C 1 1
19 22223 1 1 2 PRO CA C 16.145 -0.377 -1.419 1.00 . A A . 221 PRO CA 1 1
19 22224 1 1 2 PRO CB C 17.281 -0.498 -0.401 1.00 . A A . 221 PRO CB 1 1
19 22225 1 1 2 PRO CD C 17.412 1.705 -1.272 1.00 . A A . 221 PRO CD 1 1
19 22226 1 1 2 PRO CG C 18.252 0.542 -0.826 1.00 . A A . 221 PRO CG 1 1
19 22227 1 1 2 PRO HA H 16.341 -0.997 -2.281 1.00 . A A . 221 PRO HA 1 1
19 22228 1 1 2 PRO HB2 H 16.896 -0.297 0.595 1.00 . A A . 221 PRO HB2 1 1
19 22229 1 1 2 PRO HB3 H 17.712 -1.486 -0.443 1.00 . A A . 221 PRO HB3 1 1
19 22230 1 1 2 PRO HD2 H 17.212 2.365 -0.441 1.00 . A A . 221 PRO HD2 1 1
19 22231 1 1 2 PRO HD3 H 17.900 2.239 -2.072 1.00 . A A . 221 PRO HD3 1 1
19 22232 1 1 2 PRO HG2 H 18.881 0.824 0.007 1.00 . A A . 221 PRO HG2 1 1
19 22233 1 1 2 PRO HG3 H 18.850 0.176 -1.645 1.00 . A A . 221 PRO HG3 1 1
19 22234 1 1 2 PRO N N 16.169 1.063 -1.744 1.00 . A A . 221 PRO N 1 1
19 22235 1 1 2 PRO O O 14.234 0.045 -0.058 1.00 . A A . 221 PRO O 1 1
19 22236 1 1 3 TYR C C 13.424 -2.749 1.156 1.00 . A A . 222 TYR C 1 1
19 22237 1 1 3 TYR CA C 13.116 -2.359 -0.282 1.00 . A A . 222 TYR CA 1 1
19 22238 1 1 3 TYR CB C 12.326 -3.449 -1.035 1.00 . A A . 222 TYR CB 1 1
19 22239 1 1 3 TYR CD1 C 14.091 -4.826 -2.228 1.00 . A A . 222 TYR CD1 1 1
19 22240 1 1 3 TYR CD2 C 12.679 -5.920 -0.649 1.00 . A A . 222 TYR CD2 1 1
19 22241 1 1 3 TYR CE1 C 14.729 -6.026 -2.491 1.00 . A A . 222 TYR CE1 1 1
19 22242 1 1 3 TYR CE2 C 13.314 -7.119 -0.903 1.00 . A A . 222 TYR CE2 1 1
19 22243 1 1 3 TYR CG C 13.055 -4.752 -1.303 1.00 . A A . 222 TYR CG 1 1
19 22244 1 1 3 TYR CZ C 14.337 -7.167 -1.823 1.00 . A A . 222 TYR CZ 1 1
19 22245 1 1 3 TYR H H 14.823 -2.651 -1.524 1.00 . A A . 222 TYR H 1 1
19 22246 1 1 3 TYR HA H 12.512 -1.460 -0.253 1.00 . A A . 222 TYR HA 1 1
19 22247 1 1 3 TYR HB2 H 11.445 -3.692 -0.460 1.00 . A A . 222 TYR HB2 1 1
19 22248 1 1 3 TYR HB3 H 12.013 -3.048 -1.990 1.00 . A A . 222 TYR HB3 1 1
19 22249 1 1 3 TYR HD1 H 14.398 -3.931 -2.748 1.00 . A A . 222 TYR HD1 1 1
19 22250 1 1 3 TYR HD2 H 11.875 -5.881 0.072 1.00 . A A . 222 TYR HD2 1 1
19 22251 1 1 3 TYR HE1 H 15.532 -6.063 -3.212 1.00 . A A . 222 TYR HE1 1 1
19 22252 1 1 3 TYR HE2 H 13.007 -8.013 -0.381 1.00 . A A . 222 TYR HE2 1 1
19 22253 1 1 3 TYR HH H 14.299 -9.044 -2.262 1.00 . A A . 222 TYR HH 1 1
19 22254 1 1 3 TYR N N 14.350 -2.005 -0.959 1.00 . A A . 222 TYR N 1 1
19 22255 1 1 3 TYR O O 13.655 -3.906 1.512 1.00 . A A . 222 TYR O 1 1
19 22256 1 1 3 TYR OH O 14.966 -8.364 -2.081 1.00 . A A . 222 TYR OH 1 1
19 22257 1 1 4 ALA C C 12.737 -0.561 3.855 1.00 . A A . 223 ALA C 1 1
19 22258 1 1 4 ALA CA C 13.573 -1.721 3.380 1.00 . A A . 223 ALA CA 1 1
19 22259 1 1 4 ALA CB C 15.025 -1.572 3.819 1.00 . A A . 223 ALA CB 1 1
19 22260 1 1 4 ALA H H 13.401 -0.816 1.518 1.00 . A A . 223 ALA H 1 1
19 22261 1 1 4 ALA HA H 13.169 -2.650 3.759 1.00 . A A . 223 ALA HA 1 1
19 22262 1 1 4 ALA HB1 H 15.071 -1.508 4.895 1.00 . A A . 223 ALA HB1 1 1
19 22263 1 1 4 ALA HB2 H 15.441 -0.674 3.386 1.00 . A A . 223 ALA HB2 1 1
19 22264 1 1 4 ALA HB3 H 15.590 -2.429 3.484 1.00 . A A . 223 ALA HB3 1 1
19 22265 1 1 4 ALA N N 13.461 -1.703 1.945 1.00 . A A . 223 ALA N 1 1
19 22266 1 1 4 ALA O O 12.338 0.242 3.018 1.00 . A A . 223 ALA O 1 1
19 22267 1 1 5 GLN C C 12.984 1.870 5.380 1.00 . A A . 224 GLN C 1 1
19 22268 1 1 5 GLN CA C 11.909 0.803 5.636 1.00 . A A . 224 GLN CA 1 1
19 22269 1 1 5 GLN CB C 11.542 0.724 7.127 1.00 . A A . 224 GLN CB 1 1
19 22270 1 1 5 GLN CD C 12.810 1.206 9.246 1.00 . A A . 224 GLN CD 1 1
19 22271 1 1 5 GLN CG C 12.678 0.298 8.041 1.00 . A A . 224 GLN CG 1 1
19 22272 1 1 5 GLN H H 12.512 -1.237 5.727 1.00 . A A . 224 GLN H 1 1
19 22273 1 1 5 GLN HA H 11.028 1.066 5.070 1.00 . A A . 224 GLN HA 1 1
19 22274 1 1 5 GLN HB2 H 11.201 1.697 7.449 1.00 . A A . 224 GLN HB2 1 1
19 22275 1 1 5 GLN HB3 H 10.733 0.018 7.244 1.00 . A A . 224 GLN HB3 1 1
19 22276 1 1 5 GLN HE21 H 13.483 -0.303 10.345 1.00 . A A . 224 GLN HE21 1 1
19 22277 1 1 5 GLN HE22 H 13.341 1.216 11.159 1.00 . A A . 224 GLN HE22 1 1
19 22278 1 1 5 GLN HG2 H 12.494 -0.707 8.385 1.00 . A A . 224 GLN HG2 1 1
19 22279 1 1 5 GLN HG3 H 13.605 0.324 7.484 1.00 . A A . 224 GLN HG3 1 1
19 22280 1 1 5 GLN N N 12.408 -0.467 5.130 1.00 . A A . 224 GLN N 1 1
19 22281 1 1 5 GLN NE2 N 13.259 0.653 10.360 1.00 . A A . 224 GLN NE2 1 1
19 22282 1 1 5 GLN O O 14.016 1.898 6.053 1.00 . A A . 224 GLN O 1 1
19 22283 1 1 5 GLN OE1 O 12.512 2.399 9.177 1.00 . A A . 224 GLN OE1 1 1
19 22284 1 1 6 PRO C C 14.016 4.827 4.939 1.00 . A A . 225 PRO C 1 1
19 22285 1 1 6 PRO CA C 13.813 3.690 3.940 1.00 . A A . 225 PRO CA 1 1
19 22286 1 1 6 PRO CB C 13.293 4.215 2.589 1.00 . A A . 225 PRO CB 1 1
19 22287 1 1 6 PRO CD C 11.544 2.926 3.611 1.00 . A A . 225 PRO CD 1 1
19 22288 1 1 6 PRO CG C 12.044 3.453 2.299 1.00 . A A . 225 PRO CG 1 1
19 22289 1 1 6 PRO HA H 14.759 3.175 3.781 1.00 . A A . 225 PRO HA 1 1
19 22290 1 1 6 PRO HB2 H 13.100 5.269 2.651 1.00 . A A . 225 PRO HB2 1 1
19 22291 1 1 6 PRO HB3 H 14.036 4.039 1.835 1.00 . A A . 225 PRO HB3 1 1
19 22292 1 1 6 PRO HD2 H 10.890 3.640 4.074 1.00 . A A . 225 PRO HD2 1 1
19 22293 1 1 6 PRO HD3 H 11.040 1.982 3.468 1.00 . A A . 225 PRO HD3 1 1
19 22294 1 1 6 PRO HG2 H 11.309 4.107 1.857 1.00 . A A . 225 PRO HG2 1 1
19 22295 1 1 6 PRO HG3 H 12.265 2.643 1.637 1.00 . A A . 225 PRO HG3 1 1
19 22296 1 1 6 PRO N N 12.779 2.755 4.383 1.00 . A A . 225 PRO N 1 1
19 22297 1 1 6 PRO O O 14.651 5.837 4.632 1.00 . A A . 225 PRO O 1 1
19 22298 1 1 7 SER C C 13.005 6.891 7.011 1.00 . A A . 226 SER C 1 1
19 22299 1 1 7 SER CA C 13.637 5.538 7.261 1.00 . A A . 226 SER CA 1 1
19 22300 1 1 7 SER CB C 15.122 5.698 7.570 1.00 . A A . 226 SER CB 1 1
19 22301 1 1 7 SER H H 12.831 3.882 6.235 1.00 . A A . 226 SER H 1 1
19 22302 1 1 7 SER HA H 13.152 5.092 8.116 1.00 . A A . 226 SER HA 1 1
19 22303 1 1 7 SER HB2 H 15.573 6.317 6.814 1.00 . A A . 226 SER HB2 1 1
19 22304 1 1 7 SER HB3 H 15.235 6.172 8.534 1.00 . A A . 226 SER HB3 1 1
19 22305 1 1 7 SER HG H 15.311 3.819 7.021 1.00 . A A . 226 SER HG 1 1
19 22306 1 1 7 SER N N 13.436 4.648 6.126 1.00 . A A . 226 SER N 1 1
19 22307 1 1 7 SER O O 13.476 7.916 7.503 1.00 . A A . 226 SER O 1 1
19 22308 1 1 7 SER OG O 15.778 4.435 7.601 1.00 . A A . 226 SER OG 1 1
19 22309 1 1 8 ILE C C 9.829 7.797 6.807 1.00 . A A . 227 ILE C 1 1
19 22310 1 1 8 ILE CA C 11.126 8.079 6.127 1.00 . A A . 227 ILE CA 1 1
19 22311 1 1 8 ILE CB C 10.897 8.516 4.664 1.00 . A A . 227 ILE CB 1 1
19 22312 1 1 8 ILE CD1 C 10.207 6.325 3.576 1.00 . A A . 227 ILE CD1 1 1
19 22313 1 1 8 ILE CG1 C 11.254 7.407 3.672 1.00 . A A . 227 ILE CG1 1 1
19 22314 1 1 8 ILE CG2 C 11.682 9.779 4.368 1.00 . A A . 227 ILE CG2 1 1
19 22315 1 1 8 ILE H H 11.576 6.043 5.897 1.00 . A A . 227 ILE H 1 1
19 22316 1 1 8 ILE HA H 11.635 8.870 6.655 1.00 . A A . 227 ILE HA 1 1
19 22317 1 1 8 ILE HB H 9.849 8.748 4.556 1.00 . A A . 227 ILE HB 1 1
19 22318 1 1 8 ILE HD11 H 10.080 5.859 4.542 1.00 . A A . 227 ILE HD11 1 1
19 22319 1 1 8 ILE HD12 H 10.521 5.584 2.858 1.00 . A A . 227 ILE HD12 1 1
19 22320 1 1 8 ILE HD13 H 9.271 6.758 3.260 1.00 . A A . 227 ILE HD13 1 1
19 22321 1 1 8 ILE HG12 H 11.378 7.836 2.690 1.00 . A A . 227 ILE HG12 1 1
19 22322 1 1 8 ILE HG13 H 12.181 6.946 3.979 1.00 . A A . 227 ILE HG13 1 1
19 22323 1 1 8 ILE HG21 H 11.506 10.084 3.348 1.00 . A A . 227 ILE HG21 1 1
19 22324 1 1 8 ILE HG22 H 12.734 9.589 4.513 1.00 . A A . 227 ILE HG22 1 1
19 22325 1 1 8 ILE HG23 H 11.360 10.563 5.039 1.00 . A A . 227 ILE HG23 1 1
19 22326 1 1 8 ILE N N 11.911 6.887 6.280 1.00 . A A . 227 ILE N 1 1
19 22327 1 1 8 ILE O O 8.765 7.810 6.190 1.00 . A A . 227 ILE O 1 1
19 22328 1 1 9 ASN C C 8.909 5.368 8.477 1.00 . A A . 228 ASN C 1 1
19 22329 1 1 9 ASN CA C 8.922 6.840 8.863 1.00 . A A . 228 ASN CA 1 1
19 22330 1 1 9 ASN CB C 7.560 7.520 8.626 1.00 . A A . 228 ASN CB 1 1
19 22331 1 1 9 ASN CG C 7.521 8.960 9.116 1.00 . A A . 228 ASN CG 1 1
19 22332 1 1 9 ASN H H 10.852 7.624 8.519 1.00 . A A . 228 ASN H 1 1
19 22333 1 1 9 ASN HA H 9.179 6.911 9.906 1.00 . A A . 228 ASN HA 1 1
19 22334 1 1 9 ASN HB2 H 7.359 7.526 7.563 1.00 . A A . 228 ASN HB2 1 1
19 22335 1 1 9 ASN HB3 H 6.787 6.965 9.135 1.00 . A A . 228 ASN HB3 1 1
19 22336 1 1 9 ASN HD21 H 8.734 8.534 10.633 1.00 . A A . 228 ASN HD21 1 1
19 22337 1 1 9 ASN HD22 H 8.225 10.180 10.517 1.00 . A A . 228 ASN HD22 1 1
19 22338 1 1 9 ASN N N 9.976 7.467 8.090 1.00 . A A . 228 ASN N 1 1
19 22339 1 1 9 ASN ND2 N 8.228 9.252 10.200 1.00 . A A . 228 ASN ND2 1 1
19 22340 1 1 9 ASN O O 9.947 4.807 8.123 1.00 . A A . 228 ASN O 1 1
19 22341 1 1 9 ASN OD1 O 6.845 9.806 8.530 1.00 . A A . 228 ASN OD1 1 1
19 22342 1 1 10 THR C C 6.475 3.045 7.291 1.00 . A A . 229 THR C 1 1
19 22343 1 1 10 THR CA C 7.642 3.328 8.236 1.00 . A A . 229 THR CA 1 1
19 22344 1 1 10 THR CB C 7.474 2.508 9.531 1.00 . A A . 229 THR CB 1 1
19 22345 1 1 10 THR CG2 C 8.824 2.196 10.158 1.00 . A A . 229 THR CG2 1 1
19 22346 1 1 10 THR H H 6.974 5.280 8.701 1.00 . A A . 229 THR H 1 1
19 22347 1 1 10 THR HA H 8.559 3.015 7.756 1.00 . A A . 229 THR HA 1 1
19 22348 1 1 10 THR HB H 6.984 1.576 9.288 1.00 . A A . 229 THR HB 1 1
19 22349 1 1 10 THR HG1 H 7.178 3.952 10.847 1.00 . A A . 229 THR HG1 1 1
19 22350 1 1 10 THR HG21 H 9.414 1.609 9.470 1.00 . A A . 229 THR HG21 1 1
19 22351 1 1 10 THR HG22 H 8.676 1.640 11.072 1.00 . A A . 229 THR HG22 1 1
19 22352 1 1 10 THR HG23 H 9.340 3.118 10.377 1.00 . A A . 229 THR HG23 1 1
19 22353 1 1 10 THR N N 7.760 4.754 8.529 1.00 . A A . 229 THR N 1 1
19 22354 1 1 10 THR O O 5.352 2.769 7.716 1.00 . A A . 229 THR O 1 1
19 22355 1 1 10 THR OG1 O 6.661 3.231 10.470 1.00 . A A . 229 THR OG1 1 1
19 22356 1 1 11 PRO C C 6.124 1.521 4.235 1.00 . A A . 230 PRO C 1 1
19 22357 1 1 11 PRO CA C 5.809 2.838 4.931 1.00 . A A . 230 PRO CA 1 1
19 22358 1 1 11 PRO CB C 6.017 3.998 3.975 1.00 . A A . 230 PRO CB 1 1
19 22359 1 1 11 PRO CD C 7.947 3.693 5.399 1.00 . A A . 230 PRO CD 1 1
19 22360 1 1 11 PRO CG C 7.395 4.523 4.271 1.00 . A A . 230 PRO CG 1 1
19 22361 1 1 11 PRO HA H 4.787 2.833 5.279 1.00 . A A . 230 PRO HA 1 1
19 22362 1 1 11 PRO HB2 H 5.939 3.646 2.957 1.00 . A A . 230 PRO HB2 1 1
19 22363 1 1 11 PRO HB3 H 5.264 4.752 4.155 1.00 . A A . 230 PRO HB3 1 1
19 22364 1 1 11 PRO HD2 H 8.582 2.904 5.021 1.00 . A A . 230 PRO HD2 1 1
19 22365 1 1 11 PRO HD3 H 8.474 4.309 6.092 1.00 . A A . 230 PRO HD3 1 1
19 22366 1 1 11 PRO HG2 H 8.022 4.428 3.397 1.00 . A A . 230 PRO HG2 1 1
19 22367 1 1 11 PRO HG3 H 7.326 5.561 4.572 1.00 . A A . 230 PRO HG3 1 1
19 22368 1 1 11 PRO N N 6.733 3.157 5.990 1.00 . A A . 230 PRO N 1 1
19 22369 1 1 11 PRO O O 7.139 0.877 4.506 1.00 . A A . 230 PRO O 1 1
19 22370 1 1 12 LEU C C 6.679 0.383 1.558 1.00 . A A . 231 LEU C 1 1
19 22371 1 1 12 LEU CA C 5.445 0.041 2.416 1.00 . A A . 231 LEU CA 1 1
19 22372 1 1 12 LEU CB C 4.216 -0.136 1.508 1.00 . A A . 231 LEU CB 1 1
19 22373 1 1 12 LEU CD1 C 2.235 0.375 2.979 1.00 . A A . 231 LEU CD1 1 1
19 22374 1 1 12 LEU CD2 C 2.020 -1.281 1.121 1.00 . A A . 231 LEU CD2 1 1
19 22375 1 1 12 LEU CG C 2.951 -0.695 2.172 1.00 . A A . 231 LEU CG 1 1
19 22376 1 1 12 LEU H H 4.341 1.564 3.378 1.00 . A A . 231 LEU H 1 1
19 22377 1 1 12 LEU HA H 5.628 -0.873 2.962 1.00 . A A . 231 LEU HA 1 1
19 22378 1 1 12 LEU HB2 H 3.970 0.831 1.095 1.00 . A A . 231 LEU HB2 1 1
19 22379 1 1 12 LEU HB3 H 4.488 -0.795 0.698 1.00 . A A . 231 LEU HB3 1 1
19 22380 1 1 12 LEU HD11 H 2.008 1.216 2.342 1.00 . A A . 231 LEU HD11 1 1
19 22381 1 1 12 LEU HD12 H 2.869 0.698 3.792 1.00 . A A . 231 LEU HD12 1 1
19 22382 1 1 12 LEU HD13 H 1.318 -0.032 3.378 1.00 . A A . 231 LEU HD13 1 1
19 22383 1 1 12 LEU HD21 H 2.523 -2.082 0.598 1.00 . A A . 231 LEU HD21 1 1
19 22384 1 1 12 LEU HD22 H 1.742 -0.511 0.419 1.00 . A A . 231 LEU HD22 1 1
19 22385 1 1 12 LEU HD23 H 1.133 -1.667 1.600 1.00 . A A . 231 LEU HD23 1 1
19 22386 1 1 12 LEU HG H 3.231 -1.487 2.847 1.00 . A A . 231 LEU HG 1 1
19 22387 1 1 12 LEU N N 5.203 1.113 3.380 1.00 . A A . 231 LEU N 1 1
19 22388 1 1 12 LEU O O 7.174 1.507 1.605 1.00 . A A . 231 LEU O 1 1
19 22389 1 1 13 PRO C C 7.975 0.514 -1.345 1.00 . A A . 232 PRO C 1 1
19 22390 1 1 13 PRO CA C 8.354 -0.312 -0.107 1.00 . A A . 232 PRO CA 1 1
19 22391 1 1 13 PRO CB C 8.824 -1.714 -0.521 1.00 . A A . 232 PRO CB 1 1
19 22392 1 1 13 PRO CD C 6.826 -1.983 0.753 1.00 . A A . 232 PRO CD 1 1
19 22393 1 1 13 PRO CG C 8.120 -2.654 0.401 1.00 . A A . 232 PRO CG 1 1
19 22394 1 1 13 PRO HA H 9.154 0.190 0.418 1.00 . A A . 232 PRO HA 1 1
19 22395 1 1 13 PRO HB2 H 8.550 -1.894 -1.549 1.00 . A A . 232 PRO HB2 1 1
19 22396 1 1 13 PRO HB3 H 9.896 -1.785 -0.411 1.00 . A A . 232 PRO HB3 1 1
19 22397 1 1 13 PRO HD2 H 6.085 -2.163 -0.011 1.00 . A A . 232 PRO HD2 1 1
19 22398 1 1 13 PRO HD3 H 6.474 -2.313 1.717 1.00 . A A . 232 PRO HD3 1 1
19 22399 1 1 13 PRO HG2 H 7.934 -3.589 -0.103 1.00 . A A . 232 PRO HG2 1 1
19 22400 1 1 13 PRO HG3 H 8.712 -2.815 1.289 1.00 . A A . 232 PRO HG3 1 1
19 22401 1 1 13 PRO N N 7.218 -0.574 0.788 1.00 . A A . 232 PRO N 1 1
19 22402 1 1 13 PRO O O 6.825 0.917 -1.518 1.00 . A A . 232 PRO O 1 1
19 22403 1 1 14 ASN C C 8.186 0.936 -4.569 1.00 . A A . 233 ASN C 1 1
19 22404 1 1 14 ASN CA C 8.816 1.629 -3.355 1.00 . A A . 233 ASN CA 1 1
19 22405 1 1 14 ASN CB C 10.199 2.151 -3.744 1.00 . A A . 233 ASN CB 1 1
19 22406 1 1 14 ASN CG C 10.923 2.842 -2.604 1.00 . A A . 233 ASN CG 1 1
19 22407 1 1 14 ASN H H 9.823 0.316 -2.066 1.00 . A A . 233 ASN H 1 1
19 22408 1 1 14 ASN HA H 8.204 2.462 -3.068 1.00 . A A . 233 ASN HA 1 1
19 22409 1 1 14 ASN HB2 H 10.807 1.323 -4.076 1.00 . A A . 233 ASN HB2 1 1
19 22410 1 1 14 ASN HB3 H 10.089 2.851 -4.550 1.00 . A A . 233 ASN HB3 1 1
19 22411 1 1 14 ASN HD21 H 10.343 4.625 -3.258 1.00 . A A . 233 ASN HD21 1 1
19 22412 1 1 14 ASN HD22 H 11.311 4.628 -1.825 1.00 . A A . 233 ASN HD22 1 1
19 22413 1 1 14 ASN N N 8.959 0.742 -2.211 1.00 . A A . 233 ASN N 1 1
19 22414 1 1 14 ASN ND2 N 10.852 4.163 -2.560 1.00 . A A . 233 ASN ND2 1 1
19 22415 1 1 14 ASN O O 8.394 -0.259 -4.794 1.00 . A A . 233 ASN O 1 1
19 22416 1 1 14 ASN OD1 O 11.574 2.192 -1.789 1.00 . A A . 233 ASN OD1 1 1
19 22417 1 1 15 LEU C C 8.174 0.846 -7.476 1.00 . A A . 234 LEU C 1 1
19 22418 1 1 15 LEU CA C 6.977 1.344 -6.699 1.00 . A A . 234 LEU CA 1 1
19 22419 1 1 15 LEU CB C 6.402 2.600 -7.377 1.00 . A A . 234 LEU CB 1 1
19 22420 1 1 15 LEU CD1 C 7.140 2.768 -9.792 1.00 . A A . 234 LEU CD1 1 1
19 22421 1 1 15 LEU CD2 C 5.304 1.209 -9.168 1.00 . A A . 234 LEU CD2 1 1
19 22422 1 1 15 LEU CG C 5.967 2.526 -8.851 1.00 . A A . 234 LEU CG 1 1
19 22423 1 1 15 LEU H H 7.124 2.580 -4.978 1.00 . A A . 234 LEU H 1 1
19 22424 1 1 15 LEU HA H 6.229 0.576 -6.633 1.00 . A A . 234 LEU HA 1 1
19 22425 1 1 15 LEU HB2 H 5.555 2.933 -6.801 1.00 . A A . 234 LEU HB2 1 1
19 22426 1 1 15 LEU HB3 H 7.167 3.352 -7.315 1.00 . A A . 234 LEU HB3 1 1
19 22427 1 1 15 LEU HD11 H 7.892 2.009 -9.634 1.00 . A A . 234 LEU HD11 1 1
19 22428 1 1 15 LEU HD12 H 7.561 3.743 -9.594 1.00 . A A . 234 LEU HD12 1 1
19 22429 1 1 15 LEU HD13 H 6.793 2.727 -10.813 1.00 . A A . 234 LEU HD13 1 1
19 22430 1 1 15 LEU HD21 H 5.891 0.404 -8.754 1.00 . A A . 234 LEU HD21 1 1
19 22431 1 1 15 LEU HD22 H 5.236 1.090 -10.239 1.00 . A A . 234 LEU HD22 1 1
19 22432 1 1 15 LEU HD23 H 4.315 1.191 -8.742 1.00 . A A . 234 LEU HD23 1 1
19 22433 1 1 15 LEU HG H 5.237 3.310 -9.025 1.00 . A A . 234 LEU HG 1 1
19 22434 1 1 15 LEU N N 7.417 1.718 -5.340 1.00 . A A . 234 LEU N 1 1
19 22435 1 1 15 LEU O O 8.131 -0.168 -8.162 1.00 . A A . 234 LEU O 1 1
19 22436 1 1 16 GLN C C 10.920 -0.116 -7.769 1.00 . A A . 235 GLN C 1 1
19 22437 1 1 16 GLN CA C 10.529 1.346 -7.860 1.00 . A A . 235 GLN CA 1 1
19 22438 1 1 16 GLN CB C 11.437 2.178 -6.998 1.00 . A A . 235 GLN CB 1 1
19 22439 1 1 16 GLN CD C 13.780 2.689 -7.772 1.00 . A A . 235 GLN CD 1 1
19 22440 1 1 16 GLN CG C 12.323 3.116 -7.765 1.00 . A A . 235 GLN CG 1 1
19 22441 1 1 16 GLN H H 9.143 2.430 -6.805 1.00 . A A . 235 GLN H 1 1
19 22442 1 1 16 GLN HA H 10.578 1.688 -8.873 1.00 . A A . 235 GLN HA 1 1
19 22443 1 1 16 GLN HB2 H 10.816 2.763 -6.342 1.00 . A A . 235 GLN HB2 1 1
19 22444 1 1 16 GLN HB3 H 12.033 1.530 -6.398 1.00 . A A . 235 GLN HB3 1 1
19 22445 1 1 16 GLN HE21 H 13.591 1.836 -5.983 1.00 . A A . 235 GLN HE21 1 1
19 22446 1 1 16 GLN HE22 H 15.154 1.726 -6.703 1.00 . A A . 235 GLN HE22 1 1
19 22447 1 1 16 GLN HG2 H 11.969 3.156 -8.782 1.00 . A A . 235 GLN HG2 1 1
19 22448 1 1 16 GLN HG3 H 12.236 4.093 -7.321 1.00 . A A . 235 GLN HG3 1 1
19 22449 1 1 16 GLN N N 9.233 1.611 -7.325 1.00 . A A . 235 GLN N 1 1
19 22450 1 1 16 GLN NE2 N 14.217 2.019 -6.712 1.00 . A A . 235 GLN NE2 1 1
19 22451 1 1 16 GLN O O 11.383 -0.716 -8.737 1.00 . A A . 235 GLN O 1 1
19 22452 1 1 16 GLN OE1 O 14.509 2.958 -8.725 1.00 . A A . 235 GLN OE1 1 1
19 22453 1 1 17 ASN C C 10.190 -3.056 -6.837 1.00 . A A . 236 ASN C 1 1
19 22454 1 1 17 ASN CA C 11.155 -2.010 -6.296 1.00 . A A . 236 ASN CA 1 1
19 22455 1 1 17 ASN CB C 11.312 -2.150 -4.784 1.00 . A A . 236 ASN CB 1 1
19 22456 1 1 17 ASN CG C 12.309 -1.159 -4.219 1.00 . A A . 236 ASN CG 1 1
19 22457 1 1 17 ASN H H 10.221 -0.176 -5.920 1.00 . A A . 236 ASN H 1 1
19 22458 1 1 17 ASN HA H 12.112 -2.142 -6.763 1.00 . A A . 236 ASN HA 1 1
19 22459 1 1 17 ASN HB2 H 10.358 -1.984 -4.310 1.00 . A A . 236 ASN HB2 1 1
19 22460 1 1 17 ASN HB3 H 11.653 -3.142 -4.559 1.00 . A A . 236 ASN HB3 1 1
19 22461 1 1 17 ASN HD21 H 11.294 -1.040 -2.515 1.00 . A A . 236 ASN HD21 1 1
19 22462 1 1 17 ASN HD22 H 12.716 -0.055 -2.610 1.00 . A A . 236 ASN HD22 1 1
19 22463 1 1 17 ASN N N 10.703 -0.677 -6.601 1.00 . A A . 236 ASN N 1 1
19 22464 1 1 17 ASN ND2 N 12.081 -0.710 -2.991 1.00 . A A . 236 ASN ND2 1 1
19 22465 1 1 17 ASN O O 10.594 -4.159 -7.194 1.00 . A A . 236 ASN O 1 1
19 22466 1 1 17 ASN OD1 O 13.275 -0.791 -4.884 1.00 . A A . 236 ASN OD1 1 1
19 22467 1 1 18 GLY C C 7.239 -3.055 -8.643 1.00 . A A . 237 GLY C 1 1
19 22468 1 1 18 GLY CA C 7.917 -3.605 -7.393 1.00 . A A . 237 GLY CA 1 1
19 22469 1 1 18 GLY H H 8.659 -1.815 -6.590 1.00 . A A . 237 GLY H 1 1
19 22470 1 1 18 GLY HA2 H 8.374 -4.524 -7.657 1.00 . A A . 237 GLY HA2 1 1
19 22471 1 1 18 GLY HA3 H 7.195 -3.800 -6.598 1.00 . A A . 237 GLY HA3 1 1
19 22472 1 1 18 GLY N N 8.917 -2.701 -6.890 1.00 . A A . 237 GLY N 1 1
19 22473 1 1 18 GLY O O 7.838 -3.054 -9.718 1.00 . A A . 237 GLY O 1 1
19 22474 1 1 19 PRO C C 4.862 -3.864 -6.800 1.00 . A A . 238 PRO C 1 1
19 22475 1 1 19 PRO CA C 5.250 -2.529 -7.274 1.00 . A A . 238 PRO CA 1 1
19 22476 1 1 19 PRO CB C 4.041 -1.667 -7.579 1.00 . A A . 238 PRO CB 1 1
19 22477 1 1 19 PRO CD C 5.198 -1.990 -9.623 1.00 . A A . 238 PRO CD 1 1
19 22478 1 1 19 PRO CG C 3.817 -1.875 -9.022 1.00 . A A . 238 PRO CG 1 1
19 22479 1 1 19 PRO HA H 5.810 -2.092 -6.480 1.00 . A A . 238 PRO HA 1 1
19 22480 1 1 19 PRO HB2 H 3.195 -1.967 -6.973 1.00 . A A . 238 PRO HB2 1 1
19 22481 1 1 19 PRO HB3 H 4.278 -0.644 -7.370 1.00 . A A . 238 PRO HB3 1 1
19 22482 1 1 19 PRO HD2 H 5.192 -2.639 -10.484 1.00 . A A . 238 PRO HD2 1 1
19 22483 1 1 19 PRO HD3 H 5.577 -1.007 -9.880 1.00 . A A . 238 PRO HD3 1 1
19 22484 1 1 19 PRO HG2 H 3.246 -2.776 -9.183 1.00 . A A . 238 PRO HG2 1 1
19 22485 1 1 19 PRO HG3 H 3.304 -1.026 -9.423 1.00 . A A . 238 PRO HG3 1 1
19 22486 1 1 19 PRO N N 5.991 -2.566 -8.529 1.00 . A A . 238 PRO N 1 1
19 22487 1 1 19 PRO O O 4.424 -4.742 -7.540 1.00 . A A . 238 PRO O 1 1
19 22488 1 1 20 PHE C C 3.456 -5.486 -4.638 1.00 . A A . 239 PHE C 1 1
19 22489 1 1 20 PHE CA C 4.919 -5.230 -4.884 1.00 . A A . 239 PHE CA 1 1
19 22490 1 1 20 PHE CB C 5.670 -5.241 -3.559 1.00 . A A . 239 PHE CB 1 1
19 22491 1 1 20 PHE CD1 C 7.898 -5.914 -4.517 1.00 . A A . 239 PHE CD1 1 1
19 22492 1 1 20 PHE CD2 C 7.845 -4.256 -2.809 1.00 . A A . 239 PHE CD2 1 1
19 22493 1 1 20 PHE CE1 C 9.276 -5.844 -4.547 1.00 . A A . 239 PHE CE1 1 1
19 22494 1 1 20 PHE CE2 C 9.222 -4.175 -2.844 1.00 . A A . 239 PHE CE2 1 1
19 22495 1 1 20 PHE CG C 7.167 -5.123 -3.647 1.00 . A A . 239 PHE CG 1 1
19 22496 1 1 20 PHE CZ C 9.938 -4.971 -3.712 1.00 . A A . 239 PHE CZ 1 1
19 22497 1 1 20 PHE H H 5.253 -3.176 -5.015 1.00 . A A . 239 PHE H 1 1
19 22498 1 1 20 PHE HA H 5.321 -5.984 -5.529 1.00 . A A . 239 PHE HA 1 1
19 22499 1 1 20 PHE HB2 H 5.314 -4.427 -2.946 1.00 . A A . 239 PHE HB2 1 1
19 22500 1 1 20 PHE HB3 H 5.452 -6.164 -3.075 1.00 . A A . 239 PHE HB3 1 1
19 22501 1 1 20 PHE HD1 H 7.381 -6.586 -5.182 1.00 . A A . 239 PHE HD1 1 1
19 22502 1 1 20 PHE HD2 H 7.286 -3.631 -2.129 1.00 . A A . 239 PHE HD2 1 1
19 22503 1 1 20 PHE HE1 H 9.836 -6.468 -5.224 1.00 . A A . 239 PHE HE1 1 1
19 22504 1 1 20 PHE HE2 H 9.739 -3.491 -2.189 1.00 . A A . 239 PHE HE2 1 1
19 22505 1 1 20 PHE HZ H 11.018 -4.916 -3.734 1.00 . A A . 239 PHE HZ 1 1
19 22506 1 1 20 PHE N N 5.058 -3.984 -5.534 1.00 . A A . 239 PHE N 1 1
19 22507 1 1 20 PHE O O 2.678 -4.546 -4.507 1.00 . A A . 239 PHE O 1 1
19 22508 1 1 21 TYR C C 1.923 -7.083 -2.627 1.00 . A A . 240 TYR C 1 1
19 22509 1 1 21 TYR CA C 1.766 -7.043 -4.106 1.00 . A A . 240 TYR CA 1 1
19 22510 1 1 21 TYR CB C 1.284 -8.391 -4.651 1.00 . A A . 240 TYR CB 1 1
19 22511 1 1 21 TYR CD1 C 0.231 -7.129 -6.590 1.00 . A A . 240 TYR CD1 1 1
19 22512 1 1 21 TYR CD2 C 0.041 -9.501 -6.540 1.00 . A A . 240 TYR CD2 1 1
19 22513 1 1 21 TYR CE1 C -0.492 -7.095 -7.765 1.00 . A A . 240 TYR CE1 1 1
19 22514 1 1 21 TYR CE2 C -0.677 -9.474 -7.716 1.00 . A A . 240 TYR CE2 1 1
19 22515 1 1 21 TYR CG C 0.509 -8.332 -5.955 1.00 . A A . 240 TYR CG 1 1
19 22516 1 1 21 TYR CZ C -0.941 -8.270 -8.325 1.00 . A A . 240 TYR CZ 1 1
19 22517 1 1 21 TYR H H 3.706 -7.463 -4.676 1.00 . A A . 240 TYR H 1 1
19 22518 1 1 21 TYR HA H 1.094 -6.247 -4.388 1.00 . A A . 240 TYR HA 1 1
19 22519 1 1 21 TYR HB2 H 2.140 -9.022 -4.818 1.00 . A A . 240 TYR HB2 1 1
19 22520 1 1 21 TYR HB3 H 0.649 -8.853 -3.912 1.00 . A A . 240 TYR HB3 1 1
19 22521 1 1 21 TYR HD1 H 0.585 -6.209 -6.152 1.00 . A A . 240 TYR HD1 1 1
19 22522 1 1 21 TYR HD2 H 0.249 -10.444 -6.061 1.00 . A A . 240 TYR HD2 1 1
19 22523 1 1 21 TYR HE1 H -0.699 -6.148 -8.246 1.00 . A A . 240 TYR HE1 1 1
19 22524 1 1 21 TYR HE2 H -1.029 -10.393 -8.155 1.00 . A A . 240 TYR HE2 1 1
19 22525 1 1 21 TYR HH H -1.238 -7.620 -10.109 1.00 . A A . 240 TYR HH 1 1
19 22526 1 1 21 TYR N N 3.074 -6.736 -4.552 1.00 . A A . 240 TYR N 1 1
19 22527 1 1 21 TYR O O 3.042 -7.225 -2.151 1.00 . A A . 240 TYR O 1 1
19 22528 1 1 21 TYR OH O -1.662 -8.240 -9.497 1.00 . A A . 240 TYR OH 1 1
19 22529 1 1 22 ALA C C -0.320 -7.460 0.094 1.00 . A A . 241 ALA C 1 1
19 22530 1 1 22 ALA CA C 0.988 -7.026 -0.489 1.00 . A A . 241 ALA CA 1 1
19 22531 1 1 22 ALA CB C 1.489 -5.744 0.151 1.00 . A A . 241 ALA CB 1 1
19 22532 1 1 22 ALA H H 0.079 -6.515 -2.285 1.00 . A A . 241 ALA H 1 1
19 22533 1 1 22 ALA HA H 1.707 -7.797 -0.320 1.00 . A A . 241 ALA HA 1 1
19 22534 1 1 22 ALA HB1 H 0.680 -5.052 0.257 1.00 . A A . 241 ALA HB1 1 1
19 22535 1 1 22 ALA HB2 H 2.256 -5.308 -0.471 1.00 . A A . 241 ALA HB2 1 1
19 22536 1 1 22 ALA HB3 H 1.898 -5.967 1.124 1.00 . A A . 241 ALA HB3 1 1
19 22537 1 1 22 ALA N N 0.892 -6.866 -1.894 1.00 . A A . 241 ALA N 1 1
19 22538 1 1 22 ALA O O -1.348 -6.884 -0.176 1.00 . A A . 241 ALA O 1 1
19 22539 1 1 23 ARG C C -1.939 -8.074 2.609 1.00 . A A . 242 ARG C 1 1
19 22540 1 1 23 ARG CA C -1.489 -8.985 1.479 1.00 . A A . 242 ARG CA 1 1
19 22541 1 1 23 ARG CB C -1.258 -10.380 2.023 1.00 . A A . 242 ARG CB 1 1
19 22542 1 1 23 ARG CD C -3.438 -11.611 1.675 1.00 . A A . 242 ARG CD 1 1
19 22543 1 1 23 ARG CG C -2.479 -11.021 2.685 1.00 . A A . 242 ARG CG 1 1
19 22544 1 1 23 ARG CZ C -3.231 -12.624 -0.556 1.00 . A A . 242 ARG CZ 1 1
19 22545 1 1 23 ARG H H 0.586 -8.831 1.193 1.00 . A A . 242 ARG H 1 1
19 22546 1 1 23 ARG HA H -2.223 -9.013 0.692 1.00 . A A . 242 ARG HA 1 1
19 22547 1 1 23 ARG HB2 H -0.927 -11.006 1.221 1.00 . A A . 242 ARG HB2 1 1
19 22548 1 1 23 ARG HB3 H -0.482 -10.317 2.749 1.00 . A A . 242 ARG HB3 1 1
19 22549 1 1 23 ARG HD2 H -4.163 -12.211 2.202 1.00 . A A . 242 ARG HD2 1 1
19 22550 1 1 23 ARG HD3 H -3.946 -10.805 1.172 1.00 . A A . 242 ARG HD3 1 1
19 22551 1 1 23 ARG HE H -1.943 -12.907 0.952 1.00 . A A . 242 ARG HE 1 1
19 22552 1 1 23 ARG HG2 H -2.159 -11.800 3.355 1.00 . A A . 242 ARG HG2 1 1
19 22553 1 1 23 ARG HG3 H -2.999 -10.262 3.249 1.00 . A A . 242 ARG HG3 1 1
19 22554 1 1 23 ARG HH11 H -4.875 -11.478 -0.270 1.00 . A A . 242 ARG HH11 1 1
19 22555 1 1 23 ARG HH12 H -4.713 -12.156 -1.856 1.00 . A A . 242 ARG HH12 1 1
19 22556 1 1 23 ARG HH21 H -1.716 -13.837 -1.140 1.00 . A A . 242 ARG HH21 1 1
19 22557 1 1 23 ARG HH22 H -2.916 -13.517 -2.352 1.00 . A A . 242 ARG HH22 1 1
19 22558 1 1 23 ARG N N -0.282 -8.467 0.915 1.00 . A A . 242 ARG N 1 1
19 22559 1 1 23 ARG NE N -2.773 -12.451 0.681 1.00 . A A . 242 ARG NE 1 1
19 22560 1 1 23 ARG NH1 N -4.364 -12.041 -0.923 1.00 . A A . 242 ARG NH1 1 1
19 22561 1 1 23 ARG NH2 N -2.567 -13.387 -1.418 1.00 . A A . 242 ARG NH2 1 1
19 22562 1 1 23 ARG O O -1.347 -8.072 3.688 1.00 . A A . 242 ARG O 1 1
19 22563 1 1 24 VAL C C -4.045 -7.276 4.498 1.00 . A A . 243 VAL C 1 1
19 22564 1 1 24 VAL CA C -3.491 -6.422 3.378 1.00 . A A . 243 VAL CA 1 1
19 22565 1 1 24 VAL CB C -4.597 -5.494 2.822 1.00 . A A . 243 VAL CB 1 1
19 22566 1 1 24 VAL CG1 C -5.573 -6.255 1.948 1.00 . A A . 243 VAL CG1 1 1
19 22567 1 1 24 VAL CG2 C -5.342 -4.851 3.961 1.00 . A A . 243 VAL CG2 1 1
19 22568 1 1 24 VAL H H -3.376 -7.297 1.487 1.00 . A A . 243 VAL H 1 1
19 22569 1 1 24 VAL HA H -2.692 -5.818 3.768 1.00 . A A . 243 VAL HA 1 1
19 22570 1 1 24 VAL HB H -4.143 -4.713 2.222 1.00 . A A . 243 VAL HB 1 1
19 22571 1 1 24 VAL HG11 H -5.999 -7.076 2.510 1.00 . A A . 243 VAL HG11 1 1
19 22572 1 1 24 VAL HG12 H -5.060 -6.645 1.082 1.00 . A A . 243 VAL HG12 1 1
19 22573 1 1 24 VAL HG13 H -6.368 -5.598 1.623 1.00 . A A . 243 VAL HG13 1 1
19 22574 1 1 24 VAL HG21 H -4.825 -3.956 4.280 1.00 . A A . 243 VAL HG21 1 1
19 22575 1 1 24 VAL HG22 H -5.394 -5.549 4.788 1.00 . A A . 243 VAL HG22 1 1
19 22576 1 1 24 VAL HG23 H -6.339 -4.611 3.636 1.00 . A A . 243 VAL HG23 1 1
19 22577 1 1 24 VAL N N -2.954 -7.277 2.361 1.00 . A A . 243 VAL N 1 1
19 22578 1 1 24 VAL O O -4.639 -8.317 4.251 1.00 . A A . 243 VAL O 1 1
19 22579 1 1 25 ILE C C -5.245 -6.786 7.705 1.00 . A A . 244 ILE C 1 1
19 22580 1 1 25 ILE CA C -4.354 -7.622 6.850 1.00 . A A . 244 ILE CA 1 1
19 22581 1 1 25 ILE CB C -3.292 -8.196 7.785 1.00 . A A . 244 ILE CB 1 1
19 22582 1 1 25 ILE CD1 C -1.546 -7.269 9.388 1.00 . A A . 244 ILE CD1 1 1
19 22583 1 1 25 ILE CG1 C -2.211 -7.152 8.040 1.00 . A A . 244 ILE CG1 1 1
19 22584 1 1 25 ILE CG2 C -2.753 -9.488 7.233 1.00 . A A . 244 ILE CG2 1 1
19 22585 1 1 25 ILE H H -3.350 -6.009 5.875 1.00 . A A . 244 ILE H 1 1
19 22586 1 1 25 ILE HA H -4.920 -8.442 6.429 1.00 . A A . 244 ILE HA 1 1
19 22587 1 1 25 ILE HB H -3.771 -8.427 8.723 1.00 . A A . 244 ILE HB 1 1
19 22588 1 1 25 ILE HD11 H -1.090 -8.243 9.485 1.00 . A A . 244 ILE HD11 1 1
19 22589 1 1 25 ILE HD12 H -2.285 -7.133 10.166 1.00 . A A . 244 ILE HD12 1 1
19 22590 1 1 25 ILE HD13 H -0.789 -6.503 9.481 1.00 . A A . 244 ILE HD13 1 1
19 22591 1 1 25 ILE HG12 H -1.444 -7.235 7.282 1.00 . A A . 244 ILE HG12 1 1
19 22592 1 1 25 ILE HG13 H -2.668 -6.172 7.986 1.00 . A A . 244 ILE HG13 1 1
19 22593 1 1 25 ILE HG21 H -1.983 -9.867 7.888 1.00 . A A . 244 ILE HG21 1 1
19 22594 1 1 25 ILE HG22 H -2.341 -9.315 6.247 1.00 . A A . 244 ILE HG22 1 1
19 22595 1 1 25 ILE HG23 H -3.557 -10.209 7.165 1.00 . A A . 244 ILE HG23 1 1
19 22596 1 1 25 ILE N N -3.832 -6.859 5.726 1.00 . A A . 244 ILE N 1 1
19 22597 1 1 25 ILE O O -5.749 -7.262 8.710 1.00 . A A . 244 ILE O 1 1
19 22598 1 1 26 GLN C C -6.398 -3.356 7.196 1.00 . A A . 245 GLN C 1 1
19 22599 1 1 26 GLN CA C -6.257 -4.605 8.019 1.00 . A A . 245 GLN CA 1 1
19 22600 1 1 26 GLN CB C -5.738 -4.262 9.423 1.00 . A A . 245 GLN CB 1 1
19 22601 1 1 26 GLN CD C -6.122 -4.650 11.899 1.00 . A A . 245 GLN CD 1 1
19 22602 1 1 26 GLN CG C -6.219 -5.219 10.498 1.00 . A A . 245 GLN CG 1 1
19 22603 1 1 26 GLN H H -4.914 -5.234 6.520 1.00 . A A . 245 GLN H 1 1
19 22604 1 1 26 GLN HA H -7.229 -5.060 8.106 1.00 . A A . 245 GLN HA 1 1
19 22605 1 1 26 GLN HB2 H -4.661 -4.297 9.410 1.00 . A A . 245 GLN HB2 1 1
19 22606 1 1 26 GLN HB3 H -6.048 -3.266 9.680 1.00 . A A . 245 GLN HB3 1 1
19 22607 1 1 26 GLN HE21 H -7.682 -5.738 12.467 1.00 . A A . 245 GLN HE21 1 1
19 22608 1 1 26 GLN HE22 H -6.974 -4.743 13.691 1.00 . A A . 245 GLN HE22 1 1
19 22609 1 1 26 GLN HG2 H -7.242 -5.478 10.291 1.00 . A A . 245 GLN HG2 1 1
19 22610 1 1 26 GLN HG3 H -5.616 -6.114 10.448 1.00 . A A . 245 GLN HG3 1 1
19 22611 1 1 26 GLN N N -5.390 -5.538 7.323 1.00 . A A . 245 GLN N 1 1
19 22612 1 1 26 GLN NE2 N -7.015 -5.085 12.772 1.00 . A A . 245 GLN NE2 1 1
19 22613 1 1 26 GLN O O -5.520 -2.502 7.159 1.00 . A A . 245 GLN O 1 1
19 22614 1 1 26 GLN OE1 O -5.252 -3.829 12.195 1.00 . A A . 245 GLN OE1 1 1
19 22615 1 1 27 LYS C C -9.286 -1.888 5.920 1.00 . A A . 246 LYS C 1 1
19 22616 1 1 27 LYS CA C -7.816 -2.142 5.704 1.00 . A A . 246 LYS CA 1 1
19 22617 1 1 27 LYS CB C -7.464 -2.411 4.247 1.00 . A A . 246 LYS CB 1 1
19 22618 1 1 27 LYS CD C -5.787 -1.446 2.661 1.00 . A A . 246 LYS CD 1 1
19 22619 1 1 27 LYS CE C -4.655 -0.891 3.449 1.00 . A A . 246 LYS CE 1 1
19 22620 1 1 27 LYS CG C -7.114 -1.207 3.358 1.00 . A A . 246 LYS CG 1 1
19 22621 1 1 27 LYS H H -8.086 -4.072 6.463 1.00 . A A . 246 LYS H 1 1
19 22622 1 1 27 LYS HA H -7.249 -1.310 6.067 1.00 . A A . 246 LYS HA 1 1
19 22623 1 1 27 LYS HB2 H -6.609 -3.054 4.248 1.00 . A A . 246 LYS HB2 1 1
19 22624 1 1 27 LYS HB3 H -8.284 -2.942 3.800 1.00 . A A . 246 LYS HB3 1 1
19 22625 1 1 27 LYS HD2 H -5.628 -2.519 2.576 1.00 . A A . 246 LYS HD2 1 1
19 22626 1 1 27 LYS HD3 H -5.802 -0.991 1.677 1.00 . A A . 246 LYS HD3 1 1
19 22627 1 1 27 LYS HE2 H -4.814 0.168 3.586 1.00 . A A . 246 LYS HE2 1 1
19 22628 1 1 27 LYS HE3 H -4.664 -1.376 4.392 1.00 . A A . 246 LYS HE3 1 1
19 22629 1 1 27 LYS HG2 H -7.865 -1.091 2.611 1.00 . A A . 246 LYS HG2 1 1
19 22630 1 1 27 LYS HG3 H -7.041 -0.295 3.938 1.00 . A A . 246 LYS HG3 1 1
19 22631 1 1 27 LYS HZ1 H -3.203 -2.130 2.602 1.00 . A A . 246 LYS HZ1 1 1
19 22632 1 1 27 LYS HZ2 H -2.570 -0.758 3.367 1.00 . A A . 246 LYS HZ2 1 1
19 22633 1 1 27 LYS HZ3 H -3.326 -0.615 1.862 1.00 . A A . 246 LYS HZ3 1 1
19 22634 1 1 27 LYS N N -7.477 -3.301 6.475 1.00 . A A . 246 LYS N 1 1
19 22635 1 1 27 LYS NZ N -3.346 -1.114 2.775 1.00 . A A . 246 LYS NZ 1 1
19 22636 1 1 27 LYS O O -10.006 -2.765 6.404 1.00 . A A . 246 LYS O 1 1
19 22637 1 1 28 ARG C C -11.741 -0.577 4.373 1.00 . A A . 247 ARG C 1 1
19 22638 1 1 28 ARG CA C -11.114 -0.378 5.728 1.00 . A A . 247 ARG CA 1 1
19 22639 1 1 28 ARG CB C -11.256 1.071 6.202 1.00 . A A . 247 ARG CB 1 1
19 22640 1 1 28 ARG CD C -10.777 3.517 5.722 1.00 . A A . 247 ARG CD 1 1
19 22641 1 1 28 ARG CG C -10.878 2.105 5.152 1.00 . A A . 247 ARG CG 1 1
19 22642 1 1 28 ARG CZ C -13.008 4.475 6.271 1.00 . A A . 247 ARG CZ 1 1
19 22643 1 1 28 ARG H H -9.129 -0.075 5.185 1.00 . A A . 247 ARG H 1 1
19 22644 1 1 28 ARG HA H -11.567 -1.050 6.443 1.00 . A A . 247 ARG HA 1 1
19 22645 1 1 28 ARG HB2 H -12.272 1.236 6.485 1.00 . A A . 247 ARG HB2 1 1
19 22646 1 1 28 ARG HB3 H -10.625 1.217 7.064 1.00 . A A . 247 ARG HB3 1 1
19 22647 1 1 28 ARG HD2 H -10.627 3.457 6.787 1.00 . A A . 247 ARG HD2 1 1
19 22648 1 1 28 ARG HD3 H -9.924 4.007 5.275 1.00 . A A . 247 ARG HD3 1 1
19 22649 1 1 28 ARG HE H -12.008 4.782 4.572 1.00 . A A . 247 ARG HE 1 1
19 22650 1 1 28 ARG HG2 H -9.934 1.837 4.707 1.00 . A A . 247 ARG HG2 1 1
19 22651 1 1 28 ARG HG3 H -11.641 2.101 4.387 1.00 . A A . 247 ARG HG3 1 1
19 22652 1 1 28 ARG HH11 H -12.256 3.309 7.750 1.00 . A A . 247 ARG HH11 1 1
19 22653 1 1 28 ARG HH12 H -13.798 4.022 8.080 1.00 . A A . 247 ARG HH12 1 1
19 22654 1 1 28 ARG HH21 H -14.018 5.697 5.001 1.00 . A A . 247 ARG HH21 1 1
19 22655 1 1 28 ARG HH22 H -14.817 5.362 6.511 1.00 . A A . 247 ARG HH22 1 1
19 22656 1 1 28 ARG N N -9.730 -0.718 5.588 1.00 . A A . 247 ARG N 1 1
19 22657 1 1 28 ARG NE N -11.975 4.319 5.441 1.00 . A A . 247 ARG NE 1 1
19 22658 1 1 28 ARG NH1 N -13.022 3.885 7.460 1.00 . A A . 247 ARG NH1 1 1
19 22659 1 1 28 ARG NH2 N -14.029 5.239 5.901 1.00 . A A . 247 ARG NH2 1 1
19 22660 1 1 28 ARG O O -11.017 -0.801 3.407 1.00 . A A . 247 ARG O 1 1
19 22661 1 1 29 VAL C C -14.023 1.026 2.793 1.00 . A A . 248 VAL C 1 1
19 22662 1 1 29 VAL CA C -13.664 -0.438 2.998 1.00 . A A . 248 VAL CA 1 1
19 22663 1 1 29 VAL CB C -14.888 -1.358 2.814 1.00 . A A . 248 VAL CB 1 1
19 22664 1 1 29 VAL CG1 C -15.742 -0.886 1.656 1.00 . A A . 248 VAL CG1 1 1
19 22665 1 1 29 VAL CG2 C -14.424 -2.780 2.563 1.00 . A A . 248 VAL CG2 1 1
19 22666 1 1 29 VAL H H -13.611 -0.675 5.078 1.00 . A A . 248 VAL H 1 1
19 22667 1 1 29 VAL HA H -12.926 -0.710 2.255 1.00 . A A . 248 VAL HA 1 1
19 22668 1 1 29 VAL HB H -15.481 -1.342 3.715 1.00 . A A . 248 VAL HB 1 1
19 22669 1 1 29 VAL HG11 H -16.584 -1.548 1.532 1.00 . A A . 248 VAL HG11 1 1
19 22670 1 1 29 VAL HG12 H -15.147 -0.877 0.755 1.00 . A A . 248 VAL HG12 1 1
19 22671 1 1 29 VAL HG13 H -16.093 0.112 1.865 1.00 . A A . 248 VAL HG13 1 1
19 22672 1 1 29 VAL HG21 H -15.282 -3.424 2.439 1.00 . A A . 248 VAL HG21 1 1
19 22673 1 1 29 VAL HG22 H -13.834 -3.121 3.402 1.00 . A A . 248 VAL HG22 1 1
19 22674 1 1 29 VAL HG23 H -13.824 -2.802 1.663 1.00 . A A . 248 VAL HG23 1 1
19 22675 1 1 29 VAL N N -13.050 -0.582 4.283 1.00 . A A . 248 VAL N 1 1
19 22676 1 1 29 VAL O O -15.079 1.496 3.215 1.00 . A A . 248 VAL O 1 1
19 22677 1 1 30 PRO C C -13.665 3.167 0.356 1.00 . A A . 249 PRO C 1 1
19 22678 1 1 30 PRO CA C -13.301 3.129 1.820 1.00 . A A . 249 PRO CA 1 1
19 22679 1 1 30 PRO CB C -11.918 3.767 2.053 1.00 . A A . 249 PRO CB 1 1
19 22680 1 1 30 PRO CD C -11.741 1.389 1.875 1.00 . A A . 249 PRO CD 1 1
19 22681 1 1 30 PRO CG C -10.940 2.631 2.068 1.00 . A A . 249 PRO CG 1 1
19 22682 1 1 30 PRO HA H -14.041 3.610 2.415 1.00 . A A . 249 PRO HA 1 1
19 22683 1 1 30 PRO HB2 H -11.698 4.454 1.252 1.00 . A A . 249 PRO HB2 1 1
19 22684 1 1 30 PRO HB3 H -11.918 4.296 2.991 1.00 . A A . 249 PRO HB3 1 1
19 22685 1 1 30 PRO HD2 H -11.676 1.085 0.856 1.00 . A A . 249 PRO HD2 1 1
19 22686 1 1 30 PRO HD3 H -11.389 0.612 2.528 1.00 . A A . 249 PRO HD3 1 1
19 22687 1 1 30 PRO HG2 H -10.224 2.733 1.271 1.00 . A A . 249 PRO HG2 1 1
19 22688 1 1 30 PRO HG3 H -10.418 2.601 3.003 1.00 . A A . 249 PRO HG3 1 1
19 22689 1 1 30 PRO N N -13.093 1.782 2.212 1.00 . A A . 249 PRO N 1 1
19 22690 1 1 30 PRO O O -14.334 2.269 -0.161 1.00 . A A . 249 PRO O 1 1
19 22691 1 1 31 ASN C C -12.410 5.437 -2.162 1.00 . A A . 250 ASN C 1 1
19 22692 1 1 31 ASN CA C -13.285 4.298 -1.723 1.00 . A A . 250 ASN CA 1 1
19 22693 1 1 31 ASN CB C -14.711 4.505 -2.240 1.00 . A A . 250 ASN CB 1 1
19 22694 1 1 31 ASN CG C -15.516 5.472 -1.397 1.00 . A A . 250 ASN CG 1 1
19 22695 1 1 31 ASN H H -12.821 4.935 0.211 1.00 . A A . 250 ASN H 1 1
19 22696 1 1 31 ASN HA H -12.884 3.378 -2.125 1.00 . A A . 250 ASN HA 1 1
19 22697 1 1 31 ASN HB2 H -14.652 4.904 -3.245 1.00 . A A . 250 ASN HB2 1 1
19 22698 1 1 31 ASN HB3 H -15.224 3.555 -2.260 1.00 . A A . 250 ASN HB3 1 1
19 22699 1 1 31 ASN HD21 H -16.404 3.965 -0.451 1.00 . A A . 250 ASN HD21 1 1
19 22700 1 1 31 ASN HD22 H -16.887 5.553 0.040 1.00 . A A . 250 ASN HD22 1 1
19 22701 1 1 31 ASN N N -13.220 4.200 -0.292 1.00 . A A . 250 ASN N 1 1
19 22702 1 1 31 ASN ND2 N -16.352 4.944 -0.513 1.00 . A A . 250 ASN ND2 1 1
19 22703 1 1 31 ASN O O -11.751 6.074 -1.340 1.00 . A A . 250 ASN O 1 1
19 22704 1 1 31 ASN OD1 O -15.402 6.679 -1.551 1.00 . A A . 250 ASN OD1 1 1
19 22705 1 1 32 ALA C C -12.145 8.126 -3.627 1.00 . A A . 251 ALA C 1 1
19 22706 1 1 32 ALA CA C -11.568 6.754 -3.961 1.00 . A A . 251 ALA CA 1 1
19 22707 1 1 32 ALA CB C -11.384 6.588 -5.456 1.00 . A A . 251 ALA CB 1 1
19 22708 1 1 32 ALA H H -12.930 5.154 -4.059 1.00 . A A . 251 ALA H 1 1
19 22709 1 1 32 ALA HA H -10.609 6.657 -3.477 1.00 . A A . 251 ALA HA 1 1
19 22710 1 1 32 ALA HB1 H -11.048 7.517 -5.876 1.00 . A A . 251 ALA HB1 1 1
19 22711 1 1 32 ALA HB2 H -12.324 6.307 -5.906 1.00 . A A . 251 ALA HB2 1 1
19 22712 1 1 32 ALA HB3 H -10.650 5.819 -5.645 1.00 . A A . 251 ALA HB3 1 1
19 22713 1 1 32 ALA N N -12.391 5.698 -3.444 1.00 . A A . 251 ALA N 1 1
19 22714 1 1 32 ALA O O -11.477 9.143 -3.777 1.00 . A A . 251 ALA O 1 1
19 22715 1 1 33 TYR C C -13.538 9.644 -1.275 1.00 . A A . 252 TYR C 1 1
19 22716 1 1 33 TYR CA C -13.972 9.403 -2.705 1.00 . A A . 252 TYR CA 1 1
19 22717 1 1 33 TYR CB C -15.488 9.326 -2.751 1.00 . A A . 252 TYR CB 1 1
19 22718 1 1 33 TYR CD1 C -15.332 9.276 -5.276 1.00 . A A . 252 TYR CD1 1 1
19 22719 1 1 33 TYR CD2 C -17.336 8.523 -4.236 1.00 . A A . 252 TYR CD2 1 1
19 22720 1 1 33 TYR CE1 C -15.875 9.020 -6.519 1.00 . A A . 252 TYR CE1 1 1
19 22721 1 1 33 TYR CE2 C -17.887 8.261 -5.472 1.00 . A A . 252 TYR CE2 1 1
19 22722 1 1 33 TYR CG C -16.058 9.032 -4.116 1.00 . A A . 252 TYR CG 1 1
19 22723 1 1 33 TYR CZ C -17.154 8.512 -6.611 1.00 . A A . 252 TYR CZ 1 1
19 22724 1 1 33 TYR H H -13.920 7.346 -3.172 1.00 . A A . 252 TYR H 1 1
19 22725 1 1 33 TYR HA H -13.627 10.207 -3.330 1.00 . A A . 252 TYR HA 1 1
19 22726 1 1 33 TYR HB2 H -15.815 8.539 -2.088 1.00 . A A . 252 TYR HB2 1 1
19 22727 1 1 33 TYR HB3 H -15.896 10.260 -2.409 1.00 . A A . 252 TYR HB3 1 1
19 22728 1 1 33 TYR HD1 H -14.325 9.664 -5.195 1.00 . A A . 252 TYR HD1 1 1
19 22729 1 1 33 TYR HD2 H -17.899 8.324 -3.337 1.00 . A A . 252 TYR HD2 1 1
19 22730 1 1 33 TYR HE1 H -15.301 9.215 -7.411 1.00 . A A . 252 TYR HE1 1 1
19 22731 1 1 33 TYR HE2 H -18.889 7.862 -5.545 1.00 . A A . 252 TYR HE2 1 1
19 22732 1 1 33 TYR HH H -18.581 8.662 -7.897 1.00 . A A . 252 TYR HH 1 1
19 22733 1 1 33 TYR N N -13.384 8.163 -3.179 1.00 . A A . 252 TYR N 1 1
19 22734 1 1 33 TYR O O -13.431 10.777 -0.804 1.00 . A A . 252 TYR O 1 1
19 22735 1 1 33 TYR OH O -17.703 8.256 -7.848 1.00 . A A . 252 TYR OH 1 1
19 22736 1 1 34 ASP C C -11.442 8.761 0.906 1.00 . A A . 253 ASP C 1 1
19 22737 1 1 34 ASP CA C -12.910 8.518 0.773 1.00 . A A . 253 ASP CA 1 1
19 22738 1 1 34 ASP CB C -13.195 7.129 1.297 1.00 . A A . 253 ASP CB 1 1
19 22739 1 1 34 ASP CG C -13.796 7.113 2.690 1.00 . A A . 253 ASP CG 1 1
19 22740 1 1 34 ASP H H -13.307 7.703 -1.078 1.00 . A A . 253 ASP H 1 1
19 22741 1 1 34 ASP HA H -13.476 9.251 1.317 1.00 . A A . 253 ASP HA 1 1
19 22742 1 1 34 ASP HB2 H -13.857 6.642 0.601 1.00 . A A . 253 ASP HB2 1 1
19 22743 1 1 34 ASP HB3 H -12.262 6.579 1.322 1.00 . A A . 253 ASP HB3 1 1
19 22744 1 1 34 ASP N N -13.270 8.541 -0.611 1.00 . A A . 253 ASP N 1 1
19 22745 1 1 34 ASP O O -10.673 7.815 1.061 1.00 . A A . 253 ASP O 1 1
19 22746 1 1 34 ASP OD1 O -14.940 7.597 2.859 1.00 . A A . 253 ASP OD1 1 1
19 22747 1 1 34 ASP OD2 O -13.130 6.629 3.622 1.00 . A A . 253 ASP OD2 1 1
19 22748 1 1 35 LYS C C -8.787 9.798 -0.106 1.00 . A A . 254 LYS C 1 1
19 22749 1 1 35 LYS CA C -9.652 10.400 0.989 1.00 . A A . 254 LYS CA 1 1
19 22750 1 1 35 LYS CB C -9.184 9.905 2.346 1.00 . A A . 254 LYS CB 1 1
19 22751 1 1 35 LYS CD C -9.855 9.596 4.753 1.00 . A A . 254 LYS CD 1 1
19 22752 1 1 35 LYS CE C -10.525 8.230 4.800 1.00 . A A . 254 LYS CE 1 1
19 22753 1 1 35 LYS CG C -10.142 10.303 3.440 1.00 . A A . 254 LYS CG 1 1
19 22754 1 1 35 LYS H H -11.709 10.711 0.619 1.00 . A A . 254 LYS H 1 1
19 22755 1 1 35 LYS HA H -9.587 11.462 0.957 1.00 . A A . 254 LYS HA 1 1
19 22756 1 1 35 LYS HB2 H -9.128 8.834 2.312 1.00 . A A . 254 LYS HB2 1 1
19 22757 1 1 35 LYS HB3 H -8.214 10.302 2.565 1.00 . A A . 254 LYS HB3 1 1
19 22758 1 1 35 LYS HD2 H -8.787 9.469 4.857 1.00 . A A . 254 LYS HD2 1 1
19 22759 1 1 35 LYS HD3 H -10.230 10.200 5.566 1.00 . A A . 254 LYS HD3 1 1
19 22760 1 1 35 LYS HE2 H -11.590 8.369 4.707 1.00 . A A . 254 LYS HE2 1 1
19 22761 1 1 35 LYS HE3 H -10.171 7.633 3.970 1.00 . A A . 254 LYS HE3 1 1
19 22762 1 1 35 LYS HG2 H -10.085 11.367 3.585 1.00 . A A . 254 LYS HG2 1 1
19 22763 1 1 35 LYS HG3 H -11.136 10.033 3.107 1.00 . A A . 254 LYS HG3 1 1
19 22764 1 1 35 LYS HZ1 H -10.713 6.594 6.080 1.00 . A A . 254 LYS HZ1 1 1
19 22765 1 1 35 LYS HZ2 H -10.593 8.072 6.882 1.00 . A A . 254 LYS HZ2 1 1
19 22766 1 1 35 LYS HZ3 H -9.220 7.375 6.189 1.00 . A A . 254 LYS HZ3 1 1
19 22767 1 1 35 LYS N N -11.046 10.022 0.819 1.00 . A A . 254 LYS N 1 1
19 22768 1 1 35 LYS NZ N -10.243 7.517 6.074 1.00 . A A . 254 LYS NZ 1 1
19 22769 1 1 35 LYS O O -7.580 10.000 -0.128 1.00 . A A . 254 LYS O 1 1
19 22770 1 1 36 THR C C -8.151 7.096 -1.059 1.00 . A A . 255 THR C 1 1
19 22771 1 1 36 THR CA C -8.839 8.134 -1.903 1.00 . A A . 255 THR CA 1 1
19 22772 1 1 36 THR CB C -7.877 8.719 -2.983 1.00 . A A . 255 THR CB 1 1
19 22773 1 1 36 THR CG2 C -8.611 9.670 -3.909 1.00 . A A . 255 THR CG2 1 1
19 22774 1 1 36 THR H H -10.416 9.150 -1.014 1.00 . A A . 255 THR H 1 1
19 22775 1 1 36 THR HA H -9.658 7.647 -2.406 1.00 . A A . 255 THR HA 1 1
19 22776 1 1 36 THR HB H -7.504 7.897 -3.576 1.00 . A A . 255 THR HB 1 1
19 22777 1 1 36 THR HG1 H -6.904 9.477 -1.450 1.00 . A A . 255 THR HG1 1 1
19 22778 1 1 36 THR HG21 H -7.926 10.053 -4.652 1.00 . A A . 255 THR HG21 1 1
19 22779 1 1 36 THR HG22 H -9.015 10.490 -3.334 1.00 . A A . 255 THR HG22 1 1
19 22780 1 1 36 THR HG23 H -9.414 9.142 -4.400 1.00 . A A . 255 THR HG23 1 1
19 22781 1 1 36 THR N N -9.449 9.085 -1.007 1.00 . A A . 255 THR N 1 1
19 22782 1 1 36 THR O O -6.996 7.246 -0.670 1.00 . A A . 255 THR O 1 1
19 22783 1 1 36 THR OG1 O -6.764 9.400 -2.403 1.00 . A A . 255 THR OG1 1 1
19 22784 1 1 37 ALA C C -8.752 3.675 -0.430 1.00 . A A . 256 ALA C 1 1
19 22785 1 1 37 ALA CA C -8.458 5.057 0.190 1.00 . A A . 256 ALA CA 1 1
19 22786 1 1 37 ALA CB C -9.035 5.203 1.577 1.00 . A A . 256 ALA CB 1 1
19 22787 1 1 37 ALA H H -9.892 6.170 -0.860 1.00 . A A . 256 ALA H 1 1
19 22788 1 1 37 ALA HA H -7.402 5.186 0.260 1.00 . A A . 256 ALA HA 1 1
19 22789 1 1 37 ALA HB1 H -10.017 5.652 1.499 1.00 . A A . 256 ALA HB1 1 1
19 22790 1 1 37 ALA HB2 H -8.392 5.837 2.172 1.00 . A A . 256 ALA HB2 1 1
19 22791 1 1 37 ALA HB3 H -9.117 4.233 2.041 1.00 . A A . 256 ALA HB3 1 1
19 22792 1 1 37 ALA N N -8.944 6.137 -0.629 1.00 . A A . 256 ALA N 1 1
19 22793 1 1 37 ALA O O -9.567 3.553 -1.344 1.00 . A A . 256 ALA O 1 1
19 22794 1 1 38 LEU C C -9.310 0.451 0.054 1.00 . A A . 257 LEU C 1 1
19 22795 1 1 38 LEU CA C -8.168 1.273 -0.460 1.00 . A A . 257 LEU CA 1 1
19 22796 1 1 38 LEU CB C -6.887 0.502 -0.148 1.00 . A A . 257 LEU CB 1 1
19 22797 1 1 38 LEU CD1 C -6.038 1.154 -2.411 1.00 . A A . 257 LEU CD1 1 1
19 22798 1 1 38 LEU CD2 C -4.974 2.056 -0.343 1.00 . A A . 257 LEU CD2 1 1
19 22799 1 1 38 LEU CG C -5.678 0.873 -0.962 1.00 . A A . 257 LEU CG 1 1
19 22800 1 1 38 LEU H H -7.594 2.778 0.927 1.00 . A A . 257 LEU H 1 1
19 22801 1 1 38 LEU HA H -8.283 1.356 -1.531 1.00 . A A . 257 LEU HA 1 1
19 22802 1 1 38 LEU HB2 H -6.641 0.648 0.872 1.00 . A A . 257 LEU HB2 1 1
19 22803 1 1 38 LEU HB3 H -7.066 -0.538 -0.259 1.00 . A A . 257 LEU HB3 1 1
19 22804 1 1 38 LEU HD11 H -6.582 0.315 -2.815 1.00 . A A . 257 LEU HD11 1 1
19 22805 1 1 38 LEU HD12 H -5.132 1.301 -2.990 1.00 . A A . 257 LEU HD12 1 1
19 22806 1 1 38 LEU HD13 H -6.649 2.042 -2.469 1.00 . A A . 257 LEU HD13 1 1
19 22807 1 1 38 LEU HD21 H -4.418 1.731 0.519 1.00 . A A . 257 LEU HD21 1 1
19 22808 1 1 38 LEU HD22 H -5.714 2.791 -0.041 1.00 . A A . 257 LEU HD22 1 1
19 22809 1 1 38 LEU HD23 H -4.303 2.493 -1.067 1.00 . A A . 257 LEU HD23 1 1
19 22810 1 1 38 LEU HG H -5.020 0.033 -0.940 1.00 . A A . 257 LEU HG 1 1
19 22811 1 1 38 LEU N N -8.113 2.633 0.112 1.00 . A A . 257 LEU N 1 1
19 22812 1 1 38 LEU O O -9.336 0.088 1.225 1.00 . A A . 257 LEU O 1 1
19 22813 1 1 39 ALA C C -11.029 -2.178 -0.591 1.00 . A A . 258 ALA C 1 1
19 22814 1 1 39 ALA CA C -11.343 -0.723 -0.476 1.00 . A A . 258 ALA CA 1 1
19 22815 1 1 39 ALA CB C -12.522 -0.387 -1.336 1.00 . A A . 258 ALA CB 1 1
19 22816 1 1 39 ALA H H -10.079 0.336 -1.786 1.00 . A A . 258 ALA H 1 1
19 22817 1 1 39 ALA HA H -11.599 -0.509 0.551 1.00 . A A . 258 ALA HA 1 1
19 22818 1 1 39 ALA HB1 H -13.285 -0.023 -0.706 1.00 . A A . 258 ALA HB1 1 1
19 22819 1 1 39 ALA HB2 H -12.861 -1.274 -1.848 1.00 . A A . 258 ALA HB2 1 1
19 22820 1 1 39 ALA HB3 H -12.247 0.371 -2.053 1.00 . A A . 258 ALA HB3 1 1
19 22821 1 1 39 ALA N N -10.205 0.082 -0.849 1.00 . A A . 258 ALA N 1 1
19 22822 1 1 39 ALA O O -11.166 -2.790 -1.648 1.00 . A A . 258 ALA O 1 1
19 22823 1 1 40 LEU C C -10.418 -4.596 2.029 1.00 . A A . 259 LEU C 1 1
19 22824 1 1 40 LEU CA C -10.289 -4.116 0.600 1.00 . A A . 259 LEU CA 1 1
19 22825 1 1 40 LEU CB C -8.869 -4.354 0.098 1.00 . A A . 259 LEU CB 1 1
19 22826 1 1 40 LEU CD1 C -6.609 -3.392 0.469 1.00 . A A . 259 LEU CD1 1 1
19 22827 1 1 40 LEU CD2 C -7.994 -2.549 -1.391 1.00 . A A . 259 LEU CD2 1 1
19 22828 1 1 40 LEU CG C -8.010 -3.098 0.014 1.00 . A A . 259 LEU CG 1 1
19 22829 1 1 40 LEU H H -10.472 -2.142 1.300 1.00 . A A . 259 LEU H 1 1
19 22830 1 1 40 LEU HA H -10.988 -4.649 -0.023 1.00 . A A . 259 LEU HA 1 1
19 22831 1 1 40 LEU HB2 H -8.387 -5.052 0.769 1.00 . A A . 259 LEU HB2 1 1
19 22832 1 1 40 LEU HB3 H -8.917 -4.800 -0.882 1.00 . A A . 259 LEU HB3 1 1
19 22833 1 1 40 LEU HD11 H -5.996 -2.514 0.327 1.00 . A A . 259 LEU HD11 1 1
19 22834 1 1 40 LEU HD12 H -6.205 -4.218 -0.096 1.00 . A A . 259 LEU HD12 1 1
19 22835 1 1 40 LEU HD13 H -6.630 -3.639 1.520 1.00 . A A . 259 LEU HD13 1 1
19 22836 1 1 40 LEU HD21 H -8.954 -2.113 -1.616 1.00 . A A . 259 LEU HD21 1 1
19 22837 1 1 40 LEU HD22 H -7.788 -3.347 -2.082 1.00 . A A . 259 LEU HD22 1 1
19 22838 1 1 40 LEU HD23 H -7.223 -1.790 -1.468 1.00 . A A . 259 LEU HD23 1 1
19 22839 1 1 40 LEU HG H -8.425 -2.334 0.656 1.00 . A A . 259 LEU HG 1 1
19 22840 1 1 40 LEU N N -10.616 -2.719 0.517 1.00 . A A . 259 LEU N 1 1
19 22841 1 1 40 LEU O O -10.529 -3.794 2.957 1.00 . A A . 259 LEU O 1 1
19 22842 1 1 41 GLU C C -9.163 -6.943 4.038 1.00 . A A . 260 GLU C 1 1
19 22843 1 1 41 GLU CA C -10.520 -6.461 3.544 1.00 . A A . 260 GLU CA 1 1
19 22844 1 1 41 GLU CB C -11.539 -7.621 3.543 1.00 . A A . 260 GLU CB 1 1
19 22845 1 1 41 GLU CD C -12.842 -8.561 5.507 1.00 . A A . 260 GLU CD 1 1
19 22846 1 1 41 GLU CG C -11.513 -8.501 4.789 1.00 . A A . 260 GLU CG 1 1
19 22847 1 1 41 GLU H H -10.276 -6.510 1.426 1.00 . A A . 260 GLU H 1 1
19 22848 1 1 41 GLU HA H -10.873 -5.682 4.203 1.00 . A A . 260 GLU HA 1 1
19 22849 1 1 41 GLU HB2 H -12.532 -7.212 3.442 1.00 . A A . 260 GLU HB2 1 1
19 22850 1 1 41 GLU HB3 H -11.333 -8.249 2.696 1.00 . A A . 260 GLU HB3 1 1
19 22851 1 1 41 GLU HG2 H -11.220 -9.500 4.499 1.00 . A A . 260 GLU HG2 1 1
19 22852 1 1 41 GLU HG3 H -10.770 -8.112 5.469 1.00 . A A . 260 GLU HG3 1 1
19 22853 1 1 41 GLU N N -10.401 -5.899 2.211 1.00 . A A . 260 GLU N 1 1
19 22854 1 1 41 GLU O O -8.181 -6.965 3.305 1.00 . A A . 260 GLU O 1 1
19 22855 1 1 41 GLU OE1 O -13.424 -7.494 5.785 1.00 . A A . 260 GLU OE1 1 1
19 22856 1 1 41 GLU OE2 O -13.319 -9.682 5.789 1.00 . A A . 260 GLU OE2 1 1
19 22857 1 1 42 VAL C C -7.962 -9.388 5.038 1.00 . A A . 261 VAL C 1 1
19 22858 1 1 42 VAL CA C -8.088 -8.091 5.843 1.00 . A A . 261 VAL CA 1 1
19 22859 1 1 42 VAL CB C -8.475 -8.465 7.263 1.00 . A A . 261 VAL CB 1 1
19 22860 1 1 42 VAL CG1 C -7.506 -9.491 7.821 1.00 . A A . 261 VAL CG1 1 1
19 22861 1 1 42 VAL CG2 C -8.566 -7.213 8.101 1.00 . A A . 261 VAL CG2 1 1
19 22862 1 1 42 VAL H H -9.758 -6.840 5.909 1.00 . A A . 261 VAL H 1 1
19 22863 1 1 42 VAL HA H -7.152 -7.554 5.855 1.00 . A A . 261 VAL HA 1 1
19 22864 1 1 42 VAL HB H -9.454 -8.910 7.237 1.00 . A A . 261 VAL HB 1 1
19 22865 1 1 42 VAL HG11 H -7.493 -10.350 7.162 1.00 . A A . 261 VAL HG11 1 1
19 22866 1 1 42 VAL HG12 H -7.824 -9.791 8.806 1.00 . A A . 261 VAL HG12 1 1
19 22867 1 1 42 VAL HG13 H -6.514 -9.064 7.871 1.00 . A A . 261 VAL HG13 1 1
19 22868 1 1 42 VAL HG21 H -9.112 -6.458 7.545 1.00 . A A . 261 VAL HG21 1 1
19 22869 1 1 42 VAL HG22 H -7.571 -6.860 8.312 1.00 . A A . 261 VAL HG22 1 1
19 22870 1 1 42 VAL HG23 H -9.081 -7.428 9.021 1.00 . A A . 261 VAL HG23 1 1
19 22871 1 1 42 VAL N N -9.104 -7.234 5.303 1.00 . A A . 261 VAL N 1 1
19 22872 1 1 42 VAL O O -8.953 -10.065 4.772 1.00 . A A . 261 VAL O 1 1
19 22873 1 1 43 GLY C C -6.649 -10.841 2.493 1.00 . A A . 262 GLY C 1 1
19 22874 1 1 43 GLY CA C -6.533 -10.991 3.983 1.00 . A A . 262 GLY CA 1 1
19 22875 1 1 43 GLY H H -5.994 -9.141 4.824 1.00 . A A . 262 GLY H 1 1
19 22876 1 1 43 GLY HA2 H -5.542 -11.351 4.223 1.00 . A A . 262 GLY HA2 1 1
19 22877 1 1 43 GLY HA3 H -7.267 -11.692 4.323 1.00 . A A . 262 GLY HA3 1 1
19 22878 1 1 43 GLY N N -6.750 -9.741 4.662 1.00 . A A . 262 GLY N 1 1
19 22879 1 1 43 GLY O O -6.502 -11.798 1.736 1.00 . A A . 262 GLY O 1 1
19 22880 1 1 44 GLU C C -5.619 -8.842 0.266 1.00 . A A . 263 GLU C 1 1
19 22881 1 1 44 GLU CA C -6.993 -9.275 0.693 1.00 . A A . 263 GLU CA 1 1
19 22882 1 1 44 GLU CB C -8.014 -8.161 0.566 1.00 . A A . 263 GLU CB 1 1
19 22883 1 1 44 GLU CD C -10.469 -8.609 0.216 1.00 . A A . 263 GLU CD 1 1
19 22884 1 1 44 GLU CG C -9.329 -8.543 1.206 1.00 . A A . 263 GLU CG 1 1
19 22885 1 1 44 GLU H H -7.071 -8.921 2.752 1.00 . A A . 263 GLU H 1 1
19 22886 1 1 44 GLU HA H -7.294 -10.130 0.123 1.00 . A A . 263 GLU HA 1 1
19 22887 1 1 44 GLU HB2 H -7.629 -7.286 1.061 1.00 . A A . 263 GLU HB2 1 1
19 22888 1 1 44 GLU HB3 H -8.192 -7.921 -0.458 1.00 . A A . 263 GLU HB3 1 1
19 22889 1 1 44 GLU HG2 H -9.222 -9.493 1.691 1.00 . A A . 263 GLU HG2 1 1
19 22890 1 1 44 GLU HG3 H -9.558 -7.817 1.960 1.00 . A A . 263 GLU HG3 1 1
19 22891 1 1 44 GLU N N -6.922 -9.626 2.084 1.00 . A A . 263 GLU N 1 1
19 22892 1 1 44 GLU O O -4.651 -9.121 0.961 1.00 . A A . 263 GLU O 1 1
19 22893 1 1 44 GLU OE1 O -10.640 -9.654 -0.439 1.00 . A A . 263 GLU OE1 1 1
19 22894 1 1 44 GLU OE2 O -11.193 -7.604 0.076 1.00 . A A . 263 GLU OE2 1 1
19 22895 1 1 45 LEU C C -4.240 -6.313 -1.824 1.00 . A A . 264 LEU C 1 1
19 22896 1 1 45 LEU CA C -4.183 -7.674 -1.184 1.00 . A A . 264 LEU CA 1 1
19 22897 1 1 45 LEU CB C -3.375 -8.719 -1.958 1.00 . A A . 264 LEU CB 1 1
19 22898 1 1 45 LEU CD1 C -2.022 -7.266 -3.582 1.00 . A A . 264 LEU CD1 1 1
19 22899 1 1 45 LEU CD2 C -2.047 -9.658 -3.780 1.00 . A A . 264 LEU CD2 1 1
19 22900 1 1 45 LEU CG C -2.895 -8.486 -3.409 1.00 . A A . 264 LEU CG 1 1
19 22901 1 1 45 LEU H H -6.262 -7.998 -1.417 1.00 . A A . 264 LEU H 1 1
19 22902 1 1 45 LEU HA H -3.669 -7.543 -0.227 1.00 . A A . 264 LEU HA 1 1
19 22903 1 1 45 LEU HB2 H -2.500 -8.898 -1.375 1.00 . A A . 264 LEU HB2 1 1
19 22904 1 1 45 LEU HB3 H -3.958 -9.621 -1.955 1.00 . A A . 264 LEU HB3 1 1
19 22905 1 1 45 LEU HD11 H -1.823 -7.109 -4.632 1.00 . A A . 264 LEU HD11 1 1
19 22906 1 1 45 LEU HD12 H -1.095 -7.436 -3.063 1.00 . A A . 264 LEU HD12 1 1
19 22907 1 1 45 LEU HD13 H -2.519 -6.404 -3.169 1.00 . A A . 264 LEU HD13 1 1
19 22908 1 1 45 LEU HD21 H -1.486 -9.420 -4.673 1.00 . A A . 264 LEU HD21 1 1
19 22909 1 1 45 LEU HD22 H -2.667 -10.522 -3.946 1.00 . A A . 264 LEU HD22 1 1
19 22910 1 1 45 LEU HD23 H -1.358 -9.845 -2.961 1.00 . A A . 264 LEU HD23 1 1
19 22911 1 1 45 LEU HG H -3.727 -8.436 -4.084 1.00 . A A . 264 LEU HG 1 1
19 22912 1 1 45 LEU N N -5.487 -8.177 -0.845 1.00 . A A . 264 LEU N 1 1
19 22913 1 1 45 LEU O O -5.195 -5.941 -2.506 1.00 . A A . 264 LEU O 1 1
19 22914 1 1 46 VAL C C -1.608 -4.087 -2.559 1.00 . A A . 265 VAL C 1 1
19 22915 1 1 46 VAL CA C -3.003 -4.245 -1.952 1.00 . A A . 265 VAL CA 1 1
19 22916 1 1 46 VAL CB C -3.156 -3.397 -0.682 1.00 . A A . 265 VAL CB 1 1
19 22917 1 1 46 VAL CG1 C -2.003 -3.621 0.237 1.00 . A A . 265 VAL CG1 1 1
19 22918 1 1 46 VAL CG2 C -3.236 -1.938 -0.926 1.00 . A A . 265 VAL CG2 1 1
19 22919 1 1 46 VAL H H -2.440 -6.041 -1.099 1.00 . A A . 265 VAL H 1 1
19 22920 1 1 46 VAL HA H -3.760 -3.996 -2.667 1.00 . A A . 265 VAL HA 1 1
19 22921 1 1 46 VAL HB H -4.064 -3.705 -0.192 1.00 . A A . 265 VAL HB 1 1
19 22922 1 1 46 VAL HG11 H -1.098 -3.342 -0.294 1.00 . A A . 265 VAL HG11 1 1
19 22923 1 1 46 VAL HG12 H -1.960 -4.662 0.517 1.00 . A A . 265 VAL HG12 1 1
19 22924 1 1 46 VAL HG13 H -2.126 -2.993 1.110 1.00 . A A . 265 VAL HG13 1 1
19 22925 1 1 46 VAL HG21 H -3.386 -1.452 0.026 1.00 . A A . 265 VAL HG21 1 1
19 22926 1 1 46 VAL HG22 H -4.072 -1.737 -1.586 1.00 . A A . 265 VAL HG22 1 1
19 22927 1 1 46 VAL HG23 H -2.317 -1.602 -1.370 1.00 . A A . 265 VAL HG23 1 1
19 22928 1 1 46 VAL N N -3.177 -5.602 -1.571 1.00 . A A . 265 VAL N 1 1
19 22929 1 1 46 VAL O O -0.665 -4.707 -2.100 1.00 . A A . 265 VAL O 1 1
19 22930 1 1 47 LYS C C 0.329 -1.827 -4.366 1.00 . A A . 266 LYS C 1 1
19 22931 1 1 47 LYS CA C -0.223 -3.232 -4.326 1.00 . A A . 266 LYS CA 1 1
19 22932 1 1 47 LYS CB C -0.461 -3.768 -5.736 1.00 . A A . 266 LYS CB 1 1
19 22933 1 1 47 LYS CD C 0.561 -2.387 -7.623 1.00 . A A . 266 LYS CD 1 1
19 22934 1 1 47 LYS CE C -0.819 -2.342 -8.273 1.00 . A A . 266 LYS CE 1 1
19 22935 1 1 47 LYS CG C 0.722 -3.585 -6.691 1.00 . A A . 266 LYS CG 1 1
19 22936 1 1 47 LYS H H -2.204 -2.701 -3.827 1.00 . A A . 266 LYS H 1 1
19 22937 1 1 47 LYS HA H 0.488 -3.865 -3.824 1.00 . A A . 266 LYS HA 1 1
19 22938 1 1 47 LYS HB2 H -0.675 -4.822 -5.658 1.00 . A A . 266 LYS HB2 1 1
19 22939 1 1 47 LYS HB3 H -1.328 -3.269 -6.151 1.00 . A A . 266 LYS HB3 1 1
19 22940 1 1 47 LYS HD2 H 0.719 -1.485 -7.056 1.00 . A A . 266 LYS HD2 1 1
19 22941 1 1 47 LYS HD3 H 1.308 -2.454 -8.401 1.00 . A A . 266 LYS HD3 1 1
19 22942 1 1 47 LYS HE2 H -1.035 -3.308 -8.703 1.00 . A A . 266 LYS HE2 1 1
19 22943 1 1 47 LYS HE3 H -1.554 -2.116 -7.516 1.00 . A A . 266 LYS HE3 1 1
19 22944 1 1 47 LYS HG2 H 1.612 -3.431 -6.101 1.00 . A A . 266 LYS HG2 1 1
19 22945 1 1 47 LYS HG3 H 0.843 -4.475 -7.281 1.00 . A A . 266 LYS HG3 1 1
19 22946 1 1 47 LYS HZ1 H -0.548 -0.400 -8.990 1.00 . A A . 266 LYS HZ1 1 1
19 22947 1 1 47 LYS HZ2 H -1.899 -1.188 -9.639 1.00 . A A . 266 LYS HZ2 1 1
19 22948 1 1 47 LYS HZ3 H -0.341 -1.599 -10.165 1.00 . A A . 266 LYS HZ3 1 1
19 22949 1 1 47 LYS N N -1.471 -3.283 -3.579 1.00 . A A . 266 LYS N 1 1
19 22950 1 1 47 LYS NZ N -0.904 -1.310 -9.340 1.00 . A A . 266 LYS NZ 1 1
19 22951 1 1 47 LYS O O -0.268 -0.942 -4.954 1.00 . A A . 266 LYS O 1 1
19 22952 1 1 48 VAL C C 2.753 0.166 -4.836 1.00 . A A . 267 VAL C 1 1
19 22953 1 1 48 VAL CA C 1.944 -0.267 -3.627 1.00 . A A . 267 VAL CA 1 1
19 22954 1 1 48 VAL CB C 2.692 -0.033 -2.304 1.00 . A A . 267 VAL CB 1 1
19 22955 1 1 48 VAL CG1 C 4.092 -0.633 -2.296 1.00 . A A . 267 VAL CG1 1 1
19 22956 1 1 48 VAL CG2 C 2.701 1.449 -2.001 1.00 . A A . 267 VAL CG2 1 1
19 22957 1 1 48 VAL H H 2.069 -2.363 -3.550 1.00 . A A . 267 VAL H 1 1
19 22958 1 1 48 VAL HA H 1.054 0.341 -3.600 1.00 . A A . 267 VAL HA 1 1
19 22959 1 1 48 VAL HB H 2.126 -0.515 -1.529 1.00 . A A . 267 VAL HB 1 1
19 22960 1 1 48 VAL HG11 H 4.671 -0.205 -3.102 1.00 . A A . 267 VAL HG11 1 1
19 22961 1 1 48 VAL HG12 H 4.027 -1.703 -2.428 1.00 . A A . 267 VAL HG12 1 1
19 22962 1 1 48 VAL HG13 H 4.573 -0.415 -1.355 1.00 . A A . 267 VAL HG13 1 1
19 22963 1 1 48 VAL HG21 H 3.213 1.627 -1.069 1.00 . A A . 267 VAL HG21 1 1
19 22964 1 1 48 VAL HG22 H 1.674 1.790 -1.925 1.00 . A A . 267 VAL HG22 1 1
19 22965 1 1 48 VAL HG23 H 3.200 1.978 -2.799 1.00 . A A . 267 VAL HG23 1 1
19 22966 1 1 48 VAL N N 1.492 -1.615 -3.790 1.00 . A A . 267 VAL N 1 1
19 22967 1 1 48 VAL O O 3.845 -0.328 -5.116 1.00 . A A . 267 VAL O 1 1
19 22968 1 1 49 THR C C 2.896 3.022 -6.868 1.00 . A A . 268 THR C 1 1
19 22969 1 1 49 THR CA C 2.601 1.523 -6.840 1.00 . A A . 268 THR CA 1 1
19 22970 1 1 49 THR CB C 1.483 1.226 -7.856 1.00 . A A . 268 THR CB 1 1
19 22971 1 1 49 THR CG2 C 0.168 1.849 -7.375 1.00 . A A . 268 THR CG2 1 1
19 22972 1 1 49 THR H H 1.357 1.499 -5.185 1.00 . A A . 268 THR H 1 1
19 22973 1 1 49 THR HA H 3.477 0.961 -7.105 1.00 . A A . 268 THR HA 1 1
19 22974 1 1 49 THR HB H 1.350 0.158 -7.914 1.00 . A A . 268 THR HB 1 1
19 22975 1 1 49 THR HG1 H 2.362 2.520 -9.072 1.00 . A A . 268 THR HG1 1 1
19 22976 1 1 49 THR HG21 H 0.264 2.926 -7.341 1.00 . A A . 268 THR HG21 1 1
19 22977 1 1 49 THR HG22 H -0.062 1.486 -6.379 1.00 . A A . 268 THR HG22 1 1
19 22978 1 1 49 THR HG23 H -0.628 1.577 -8.050 1.00 . A A . 268 THR HG23 1 1
19 22979 1 1 49 THR N N 2.159 1.095 -5.545 1.00 . A A . 268 THR N 1 1
19 22980 1 1 49 THR O O 3.444 3.536 -7.836 1.00 . A A . 268 THR O 1 1
19 22981 1 1 49 THR OG1 O 1.820 1.721 -9.157 1.00 . A A . 268 THR OG1 1 1
19 22982 1 1 50 LYS C C 3.555 5.667 -4.782 1.00 . A A . 269 LYS C 1 1
19 22983 1 1 50 LYS CA C 2.603 5.174 -5.841 1.00 . A A . 269 LYS CA 1 1
19 22984 1 1 50 LYS CB C 1.227 5.769 -5.577 1.00 . A A . 269 LYS CB 1 1
19 22985 1 1 50 LYS CD C 1.500 7.739 -7.149 1.00 . A A . 269 LYS CD 1 1
19 22986 1 1 50 LYS CE C 2.909 8.309 -7.207 1.00 . A A . 269 LYS CE 1 1
19 22987 1 1 50 LYS CG C 1.138 7.283 -5.742 1.00 . A A . 269 LYS CG 1 1
19 22988 1 1 50 LYS H H 2.164 3.276 -5.016 1.00 . A A . 269 LYS H 1 1
19 22989 1 1 50 LYS HA H 2.947 5.487 -6.812 1.00 . A A . 269 LYS HA 1 1
19 22990 1 1 50 LYS HB2 H 0.518 5.310 -6.236 1.00 . A A . 269 LYS HB2 1 1
19 22991 1 1 50 LYS HB3 H 0.950 5.524 -4.560 1.00 . A A . 269 LYS HB3 1 1
19 22992 1 1 50 LYS HD2 H 1.435 6.896 -7.820 1.00 . A A . 269 LYS HD2 1 1
19 22993 1 1 50 LYS HD3 H 0.801 8.502 -7.458 1.00 . A A . 269 LYS HD3 1 1
19 22994 1 1 50 LYS HE2 H 2.958 9.178 -6.568 1.00 . A A . 269 LYS HE2 1 1
19 22995 1 1 50 LYS HE3 H 3.603 7.562 -6.850 1.00 . A A . 269 LYS HE3 1 1
19 22996 1 1 50 LYS HG2 H 0.129 7.598 -5.527 1.00 . A A . 269 LYS HG2 1 1
19 22997 1 1 50 LYS HG3 H 1.816 7.748 -5.039 1.00 . A A . 269 LYS HG3 1 1
19 22998 1 1 50 LYS HZ1 H 3.329 7.869 -9.201 1.00 . A A . 269 LYS HZ1 1 1
19 22999 1 1 50 LYS HZ2 H 4.225 9.159 -8.584 1.00 . A A . 269 LYS HZ2 1 1
19 23000 1 1 50 LYS HZ3 H 2.598 9.376 -8.974 1.00 . A A . 269 LYS HZ3 1 1
19 23001 1 1 50 LYS N N 2.516 3.730 -5.822 1.00 . A A . 269 LYS N 1 1
19 23002 1 1 50 LYS NZ N 3.291 8.706 -8.587 1.00 . A A . 269 LYS NZ 1 1
19 23003 1 1 50 LYS O O 3.197 5.775 -3.629 1.00 . A A . 269 LYS O 1 1
19 23004 1 1 51 ILE C C 5.562 8.094 -4.248 1.00 . A A . 270 ILE C 1 1
19 23005 1 1 51 ILE CA C 5.685 6.574 -4.222 1.00 . A A . 270 ILE CA 1 1
19 23006 1 1 51 ILE CB C 7.150 6.149 -4.460 1.00 . A A . 270 ILE CB 1 1
19 23007 1 1 51 ILE CD1 C 7.102 6.081 -7.035 1.00 . A A . 270 ILE CD1 1 1
19 23008 1 1 51 ILE CG1 C 7.312 5.317 -5.742 1.00 . A A . 270 ILE CG1 1 1
19 23009 1 1 51 ILE CG2 C 7.660 5.357 -3.268 1.00 . A A . 270 ILE CG2 1 1
19 23010 1 1 51 ILE H H 5.038 5.818 -6.088 1.00 . A A . 270 ILE H 1 1
19 23011 1 1 51 ILE HA H 5.395 6.231 -3.237 1.00 . A A . 270 ILE HA 1 1
19 23012 1 1 51 ILE HB H 7.733 7.043 -4.534 1.00 . A A . 270 ILE HB 1 1
19 23013 1 1 51 ILE HD11 H 7.072 5.381 -7.860 1.00 . A A . 270 ILE HD11 1 1
19 23014 1 1 51 ILE HD12 H 7.913 6.778 -7.181 1.00 . A A . 270 ILE HD12 1 1
19 23015 1 1 51 ILE HD13 H 6.167 6.618 -6.988 1.00 . A A . 270 ILE HD13 1 1
19 23016 1 1 51 ILE HG12 H 8.313 4.900 -5.766 1.00 . A A . 270 ILE HG12 1 1
19 23017 1 1 51 ILE HG13 H 6.593 4.507 -5.717 1.00 . A A . 270 ILE HG13 1 1
19 23018 1 1 51 ILE HG21 H 7.090 4.446 -3.173 1.00 . A A . 270 ILE HG21 1 1
19 23019 1 1 51 ILE HG22 H 7.548 5.947 -2.369 1.00 . A A . 270 ILE HG22 1 1
19 23020 1 1 51 ILE HG23 H 8.703 5.118 -3.415 1.00 . A A . 270 ILE HG23 1 1
19 23021 1 1 51 ILE N N 4.760 5.985 -5.165 1.00 . A A . 270 ILE N 1 1
19 23022 1 1 51 ILE O O 6.019 8.759 -5.177 1.00 . A A . 270 ILE O 1 1
19 23023 1 1 52 ASN C C 4.893 10.495 -1.648 1.00 . A A . 271 ASN C 1 1
19 23024 1 1 52 ASN CA C 4.656 10.048 -3.089 1.00 . A A . 271 ASN CA 1 1
19 23025 1 1 52 ASN CB C 3.223 10.386 -3.532 1.00 . A A . 271 ASN CB 1 1
19 23026 1 1 52 ASN CG C 2.126 10.004 -2.535 1.00 . A A . 271 ASN CG 1 1
19 23027 1 1 52 ASN H H 4.575 8.015 -2.538 1.00 . A A . 271 ASN H 1 1
19 23028 1 1 52 ASN HA H 5.353 10.567 -3.729 1.00 . A A . 271 ASN HA 1 1
19 23029 1 1 52 ASN HB2 H 3.161 11.445 -3.694 1.00 . A A . 271 ASN HB2 1 1
19 23030 1 1 52 ASN HB3 H 3.023 9.881 -4.463 1.00 . A A . 271 ASN HB3 1 1
19 23031 1 1 52 ASN HD21 H 3.271 8.642 -1.639 1.00 . A A . 271 ASN HD21 1 1
19 23032 1 1 52 ASN HD22 H 1.674 8.806 -1.018 1.00 . A A . 271 ASN HD22 1 1
19 23033 1 1 52 ASN N N 4.904 8.616 -3.226 1.00 . A A . 271 ASN N 1 1
19 23034 1 1 52 ASN ND2 N 2.384 9.054 -1.642 1.00 . A A . 271 ASN ND2 1 1
19 23035 1 1 52 ASN O O 5.181 9.662 -0.795 1.00 . A A . 271 ASN O 1 1
19 23036 1 1 52 ASN OD1 O 1.052 10.602 -2.543 1.00 . A A . 271 ASN OD1 1 1
19 23037 1 1 53 MET C C 6.397 11.928 0.455 1.00 . A A . 272 MET C 1 1
19 23038 1 1 53 MET CA C 5.028 12.386 -0.059 1.00 . A A . 272 MET CA 1 1
19 23039 1 1 53 MET CB C 3.913 12.121 0.995 1.00 . A A . 272 MET CB 1 1
19 23040 1 1 53 MET CE C 0.700 9.426 1.263 1.00 . A A . 272 MET CE 1 1
19 23041 1 1 53 MET CG C 2.981 10.948 0.710 1.00 . A A . 272 MET CG 1 1
19 23042 1 1 53 MET H H 4.418 12.391 -2.093 1.00 . A A . 272 MET H 1 1
19 23043 1 1 53 MET HA H 5.088 13.455 -0.214 1.00 . A A . 272 MET HA 1 1
19 23044 1 1 53 MET HB2 H 4.379 11.937 1.948 1.00 . A A . 272 MET HB2 1 1
19 23045 1 1 53 MET HB3 H 3.309 13.011 1.077 1.00 . A A . 272 MET HB3 1 1
19 23046 1 1 53 MET HE1 H 1.252 8.487 1.212 1.00 . A A . 272 MET HE1 1 1
19 23047 1 1 53 MET HE2 H 0.406 9.726 0.268 1.00 . A A . 272 MET HE2 1 1
19 23048 1 1 53 MET HE3 H -0.184 9.289 1.870 1.00 . A A . 272 MET HE3 1 1
19 23049 1 1 53 MET HG2 H 2.479 11.125 -0.229 1.00 . A A . 272 MET HG2 1 1
19 23050 1 1 53 MET HG3 H 3.574 10.046 0.632 1.00 . A A . 272 MET HG3 1 1
19 23051 1 1 53 MET N N 4.732 11.798 -1.377 1.00 . A A . 272 MET N 1 1
19 23052 1 1 53 MET O O 7.245 11.484 -0.324 1.00 . A A . 272 MET O 1 1
19 23053 1 1 53 MET SD S 1.733 10.707 1.994 1.00 . A A . 272 MET SD 1 1
19 23054 1 1 54 SER C C 7.624 10.625 3.436 1.00 . A A . 273 SER C 1 1
19 23055 1 1 54 SER CA C 7.881 11.646 2.338 1.00 . A A . 273 SER CA 1 1
19 23056 1 1 54 SER CB C 8.621 12.847 2.903 1.00 . A A . 273 SER CB 1 1
19 23057 1 1 54 SER H H 5.986 12.543 2.313 1.00 . A A . 273 SER H 1 1
19 23058 1 1 54 SER HA H 8.481 11.192 1.565 1.00 . A A . 273 SER HA 1 1
19 23059 1 1 54 SER HB2 H 9.306 12.506 3.655 1.00 . A A . 273 SER HB2 1 1
19 23060 1 1 54 SER HB3 H 9.162 13.346 2.115 1.00 . A A . 273 SER HB3 1 1
19 23061 1 1 54 SER HG H 7.179 13.303 4.153 1.00 . A A . 273 SER HG 1 1
19 23062 1 1 54 SER N N 6.640 12.089 1.745 1.00 . A A . 273 SER N 1 1
19 23063 1 1 54 SER O O 8.406 10.504 4.378 1.00 . A A . 273 SER O 1 1
19 23064 1 1 54 SER OG O 7.721 13.765 3.500 1.00 . A A . 273 SER OG 1 1
19 23065 1 1 55 GLY C C 5.377 7.796 3.722 1.00 . A A . 274 GLY C 1 1
19 23066 1 1 55 GLY CA C 6.185 8.917 4.310 1.00 . A A . 274 GLY CA 1 1
19 23067 1 1 55 GLY H H 5.954 10.005 2.519 1.00 . A A . 274 GLY H 1 1
19 23068 1 1 55 GLY HA2 H 7.091 8.510 4.749 1.00 . A A . 274 GLY HA2 1 1
19 23069 1 1 55 GLY HA3 H 5.604 9.401 5.083 1.00 . A A . 274 GLY HA3 1 1
19 23070 1 1 55 GLY N N 6.530 9.894 3.308 1.00 . A A . 274 GLY N 1 1
19 23071 1 1 55 GLY O O 5.920 6.824 3.226 1.00 . A A . 274 GLY O 1 1
19 23072 1 1 56 GLN C C 2.965 6.976 1.805 1.00 . A A . 275 GLN C 1 1
19 23073 1 1 56 GLN CA C 3.170 6.909 3.298 1.00 . A A . 275 GLN CA 1 1
19 23074 1 1 56 GLN CB C 1.853 7.041 4.061 1.00 . A A . 275 GLN CB 1 1
19 23075 1 1 56 GLN CD C 2.392 5.830 6.268 1.00 . A A . 275 GLN CD 1 1
19 23076 1 1 56 GLN CG C 2.066 7.148 5.569 1.00 . A A . 275 GLN CG 1 1
19 23077 1 1 56 GLN H H 3.713 8.848 3.954 1.00 . A A . 275 GLN H 1 1
19 23078 1 1 56 GLN HA H 3.617 5.963 3.532 1.00 . A A . 275 GLN HA 1 1
19 23079 1 1 56 GLN HB2 H 1.343 7.931 3.724 1.00 . A A . 275 GLN HB2 1 1
19 23080 1 1 56 GLN HB3 H 1.235 6.179 3.859 1.00 . A A . 275 GLN HB3 1 1
19 23081 1 1 56 GLN HE21 H 3.197 5.050 4.630 1.00 . A A . 275 GLN HE21 1 1
19 23082 1 1 56 GLN HE22 H 3.217 4.043 6.022 1.00 . A A . 275 GLN HE22 1 1
19 23083 1 1 56 GLN HG2 H 2.893 7.822 5.742 1.00 . A A . 275 GLN HG2 1 1
19 23084 1 1 56 GLN HG3 H 1.172 7.560 6.012 1.00 . A A . 275 GLN HG3 1 1
19 23085 1 1 56 GLN N N 4.076 7.968 3.716 1.00 . A A . 275 GLN N 1 1
19 23086 1 1 56 GLN NE2 N 2.992 4.878 5.564 1.00 . A A . 275 GLN NE2 1 1
19 23087 1 1 56 GLN O O 3.309 7.969 1.174 1.00 . A A . 275 GLN O 1 1
19 23088 1 1 56 GLN OE1 O 2.093 5.666 7.447 1.00 . A A . 275 GLN OE1 1 1
19 23089 1 1 57 TRP C C 0.836 5.460 -0.551 1.00 . A A . 276 TRP C 1 1
19 23090 1 1 57 TRP CA C 2.231 5.915 -0.209 1.00 . A A . 276 TRP CA 1 1
19 23091 1 1 57 TRP CB C 3.210 5.010 -0.944 1.00 . A A . 276 TRP CB 1 1
19 23092 1 1 57 TRP CD1 C 4.873 3.658 0.454 1.00 . A A . 276 TRP CD1 1 1
19 23093 1 1 57 TRP CD2 C 5.669 5.631 -0.223 1.00 . A A . 276 TRP CD2 1 1
19 23094 1 1 57 TRP CE2 C 6.662 4.984 0.530 1.00 . A A . 276 TRP CE2 1 1
19 23095 1 1 57 TRP CE3 C 5.945 6.886 -0.745 1.00 . A A . 276 TRP CE3 1 1
19 23096 1 1 57 TRP CG C 4.526 4.768 -0.257 1.00 . A A . 276 TRP CG 1 1
19 23097 1 1 57 TRP CH2 C 8.158 6.786 0.236 1.00 . A A . 276 TRP CH2 1 1
19 23098 1 1 57 TRP CZ2 C 7.915 5.549 0.761 1.00 . A A . 276 TRP CZ2 1 1
19 23099 1 1 57 TRP CZ3 C 7.187 7.453 -0.517 1.00 . A A . 276 TRP CZ3 1 1
19 23100 1 1 57 TRP H H 2.193 5.133 1.751 1.00 . A A . 276 TRP H 1 1
19 23101 1 1 57 TRP HA H 2.352 6.923 -0.554 1.00 . A A . 276 TRP HA 1 1
19 23102 1 1 57 TRP HB2 H 2.735 4.058 -1.082 1.00 . A A . 276 TRP HB2 1 1
19 23103 1 1 57 TRP HB3 H 3.409 5.449 -1.928 1.00 . A A . 276 TRP HB3 1 1
19 23104 1 1 57 TRP HD1 H 4.224 2.811 0.616 1.00 . A A . 276 TRP HD1 1 1
19 23105 1 1 57 TRP HE1 H 6.638 3.111 1.467 1.00 . A A . 276 TRP HE1 1 1
19 23106 1 1 57 TRP HE3 H 5.211 7.410 -1.330 1.00 . A A . 276 TRP HE3 1 1
19 23107 1 1 57 TRP HH2 H 9.114 7.265 0.392 1.00 . A A . 276 TRP HH2 1 1
19 23108 1 1 57 TRP HZ2 H 8.672 5.042 1.338 1.00 . A A . 276 TRP HZ2 1 1
19 23109 1 1 57 TRP HZ3 H 7.415 8.430 -0.916 1.00 . A A . 276 TRP HZ3 1 1
19 23110 1 1 57 TRP N N 2.442 5.917 1.221 1.00 . A A . 276 TRP N 1 1
19 23111 1 1 57 TRP NE1 N 6.155 3.784 0.925 1.00 . A A . 276 TRP NE1 1 1
19 23112 1 1 57 TRP O O 0.034 5.148 0.332 1.00 . A A . 276 TRP O 1 1
19 23113 1 1 58 GLU C C -0.674 3.673 -2.952 1.00 . A A . 277 GLU C 1 1
19 23114 1 1 58 GLU CA C -0.712 5.036 -2.335 1.00 . A A . 277 GLU CA 1 1
19 23115 1 1 58 GLU CB C -1.192 6.058 -3.344 1.00 . A A . 277 GLU CB 1 1
19 23116 1 1 58 GLU CD C -2.256 8.321 -3.545 1.00 . A A . 277 GLU CD 1 1
19 23117 1 1 58 GLU CG C -1.246 7.469 -2.808 1.00 . A A . 277 GLU CG 1 1
19 23118 1 1 58 GLU H H 1.270 5.614 -2.491 1.00 . A A . 277 GLU H 1 1
19 23119 1 1 58 GLU HA H -1.392 5.008 -1.523 1.00 . A A . 277 GLU HA 1 1
19 23120 1 1 58 GLU HB2 H -0.548 6.061 -4.182 1.00 . A A . 277 GLU HB2 1 1
19 23121 1 1 58 GLU HB3 H -2.145 5.769 -3.672 1.00 . A A . 277 GLU HB3 1 1
19 23122 1 1 58 GLU HG2 H -1.484 7.434 -1.760 1.00 . A A . 277 GLU HG2 1 1
19 23123 1 1 58 GLU HG3 H -0.271 7.916 -2.932 1.00 . A A . 277 GLU HG3 1 1
19 23124 1 1 58 GLU N N 0.569 5.409 -1.843 1.00 . A A . 277 GLU N 1 1
19 23125 1 1 58 GLU O O 0.112 3.415 -3.828 1.00 . A A . 277 GLU O 1 1
19 23126 1 1 58 GLU OE1 O -1.962 8.747 -4.684 1.00 . A A . 277 GLU OE1 1 1
19 23127 1 1 58 GLU OE2 O -3.351 8.560 -3.005 1.00 . A A . 277 GLU OE2 1 1
19 23128 1 1 59 GLY C C -2.728 1.495 -4.099 1.00 . A A . 278 GLY C 1 1
19 23129 1 1 59 GLY CA C -1.662 1.517 -3.046 1.00 . A A . 278 GLY CA 1 1
19 23130 1 1 59 GLY H H -2.148 3.092 -1.772 1.00 . A A . 278 GLY H 1 1
19 23131 1 1 59 GLY HA2 H -0.720 1.217 -3.477 1.00 . A A . 278 GLY HA2 1 1
19 23132 1 1 59 GLY HA3 H -1.930 0.829 -2.270 1.00 . A A . 278 GLY HA3 1 1
19 23133 1 1 59 GLY N N -1.543 2.816 -2.488 1.00 . A A . 278 GLY N 1 1
19 23134 1 1 59 GLY O O -3.493 2.448 -4.249 1.00 . A A . 278 GLY O 1 1
19 23135 1 1 60 GLU C C -4.021 -1.289 -5.828 1.00 . A A . 279 GLU C 1 1
19 23136 1 1 60 GLU CA C -3.782 0.182 -5.790 1.00 . A A . 279 GLU CA 1 1
19 23137 1 1 60 GLU CB C -3.383 0.686 -7.158 1.00 . A A . 279 GLU CB 1 1
19 23138 1 1 60 GLU CD C -4.474 -0.661 -8.996 1.00 . A A . 279 GLU CD 1 1
19 23139 1 1 60 GLU CG C -4.528 0.585 -8.138 1.00 . A A . 279 GLU CG 1 1
19 23140 1 1 60 GLU H H -2.126 -0.296 -4.651 1.00 . A A . 279 GLU H 1 1
19 23141 1 1 60 GLU HA H -4.692 0.687 -5.469 1.00 . A A . 279 GLU HA 1 1
19 23142 1 1 60 GLU HB2 H -3.077 1.721 -7.083 1.00 . A A . 279 GLU HB2 1 1
19 23143 1 1 60 GLU HB3 H -2.561 0.096 -7.532 1.00 . A A . 279 GLU HB3 1 1
19 23144 1 1 60 GLU HG2 H -5.455 0.582 -7.570 1.00 . A A . 279 GLU HG2 1 1
19 23145 1 1 60 GLU HG3 H -4.511 1.451 -8.763 1.00 . A A . 279 GLU HG3 1 1
19 23146 1 1 60 GLU N N -2.782 0.410 -4.810 1.00 . A A . 279 GLU N 1 1
19 23147 1 1 60 GLU O O -3.129 -2.076 -6.138 1.00 . A A . 279 GLU O 1 1
19 23148 1 1 60 GLU OE1 O -3.500 -0.823 -9.758 1.00 . A A . 279 GLU OE1 1 1
19 23149 1 1 60 GLU OE2 O -5.410 -1.485 -8.911 1.00 . A A . 279 GLU OE2 1 1
19 23150 1 1 61 CYS C C -6.635 -3.470 -6.130 1.00 . A A . 280 CYS C 1 1
19 23151 1 1 61 CYS CA C -5.511 -3.028 -5.234 1.00 . A A . 280 CYS CA 1 1
19 23152 1 1 61 CYS CB C -5.919 -3.151 -3.806 1.00 . A A . 280 CYS CB 1 1
19 23153 1 1 61 CYS H H -5.858 -0.974 -5.225 1.00 . A A . 280 CYS H 1 1
19 23154 1 1 61 CYS HA H -4.632 -3.624 -5.402 1.00 . A A . 280 CYS HA 1 1
19 23155 1 1 61 CYS HB2 H -6.985 -3.195 -3.736 1.00 . A A . 280 CYS HB2 1 1
19 23156 1 1 61 CYS HB3 H -5.480 -4.023 -3.388 1.00 . A A . 280 CYS HB3 1 1
19 23157 1 1 61 CYS HG H -5.004 -0.800 -3.684 1.00 . A A . 280 CYS HG 1 1
19 23158 1 1 61 CYS N N -5.193 -1.654 -5.432 1.00 . A A . 280 CYS N 1 1
19 23159 1 1 61 CYS O O -7.791 -3.346 -5.766 1.00 . A A . 280 CYS O 1 1
19 23160 1 1 61 CYS SG S -5.387 -1.750 -2.845 1.00 . A A . 280 CYS SG 1 1
19 23161 1 1 62 ASN C C -8.458 -3.540 -8.392 1.00 . A A . 281 ASN C 1 1
19 23162 1 1 62 ASN CA C -7.268 -4.495 -8.243 1.00 . A A . 281 ASN CA 1 1
19 23163 1 1 62 ASN CB C -7.732 -5.890 -7.815 1.00 . A A . 281 ASN CB 1 1
19 23164 1 1 62 ASN CG C -6.616 -6.917 -7.911 1.00 . A A . 281 ASN CG 1 1
19 23165 1 1 62 ASN H H -5.331 -4.024 -7.522 1.00 . A A . 281 ASN H 1 1
19 23166 1 1 62 ASN HA H -6.778 -4.572 -9.199 1.00 . A A . 281 ASN HA 1 1
19 23167 1 1 62 ASN HB2 H -8.073 -5.850 -6.790 1.00 . A A . 281 ASN HB2 1 1
19 23168 1 1 62 ASN HB3 H -8.547 -6.206 -8.454 1.00 . A A . 281 ASN HB3 1 1
19 23169 1 1 62 ASN HD21 H -5.967 -6.422 -6.097 1.00 . A A . 281 ASN HD21 1 1
19 23170 1 1 62 ASN HD22 H -5.073 -7.661 -6.902 1.00 . A A . 281 ASN HD22 1 1
19 23171 1 1 62 ASN N N -6.285 -3.986 -7.290 1.00 . A A . 281 ASN N 1 1
19 23172 1 1 62 ASN ND2 N -5.805 -7.011 -6.863 1.00 . A A . 281 ASN ND2 1 1
19 23173 1 1 62 ASN O O -9.617 -3.963 -8.405 1.00 . A A . 281 ASN O 1 1
19 23174 1 1 62 ASN OD1 O -6.471 -7.603 -8.925 1.00 . A A . 281 ASN OD1 1 1
19 23175 1 1 63 GLY C C -9.555 -0.415 -7.623 1.00 . A A . 282 GLY C 1 1
19 23176 1 1 63 GLY CA C -9.156 -1.265 -8.806 1.00 . A A . 282 GLY CA 1 1
19 23177 1 1 63 GLY H H -7.246 -1.948 -8.271 1.00 . A A . 282 GLY H 1 1
19 23178 1 1 63 GLY HA2 H -8.764 -0.618 -9.578 1.00 . A A . 282 GLY HA2 1 1
19 23179 1 1 63 GLY HA3 H -10.029 -1.774 -9.181 1.00 . A A . 282 GLY HA3 1 1
19 23180 1 1 63 GLY N N -8.154 -2.247 -8.486 1.00 . A A . 282 GLY N 1 1
19 23181 1 1 63 GLY O O -10.560 0.295 -7.667 1.00 . A A . 282 GLY O 1 1
19 23182 1 1 64 LYS C C -7.565 1.202 -5.369 1.00 . A A . 283 LYS C 1 1
19 23183 1 1 64 LYS CA C -8.875 0.493 -5.493 1.00 . A A . 283 LYS CA 1 1
19 23184 1 1 64 LYS CB C -9.199 -0.104 -4.128 1.00 . A A . 283 LYS CB 1 1
19 23185 1 1 64 LYS CD C -10.129 -2.405 -4.630 1.00 . A A . 283 LYS CD 1 1
19 23186 1 1 64 LYS CE C -11.383 -3.236 -4.696 1.00 . A A . 283 LYS CE 1 1
19 23187 1 1 64 LYS CG C -10.415 -1.014 -4.111 1.00 . A A . 283 LYS CG 1 1
19 23188 1 1 64 LYS H H -8.114 -1.197 -6.493 1.00 . A A . 283 LYS H 1 1
19 23189 1 1 64 LYS HA H -9.634 1.202 -5.764 1.00 . A A . 283 LYS HA 1 1
19 23190 1 1 64 LYS HB2 H -8.338 -0.638 -3.771 1.00 . A A . 283 LYS HB2 1 1
19 23191 1 1 64 LYS HB3 H -9.381 0.705 -3.438 1.00 . A A . 283 LYS HB3 1 1
19 23192 1 1 64 LYS HD2 H -9.697 -2.344 -5.609 1.00 . A A . 283 LYS HD2 1 1
19 23193 1 1 64 LYS HD3 H -9.435 -2.887 -3.965 1.00 . A A . 283 LYS HD3 1 1
19 23194 1 1 64 LYS HE2 H -11.565 -3.648 -3.719 1.00 . A A . 283 LYS HE2 1 1
19 23195 1 1 64 LYS HE3 H -12.201 -2.597 -4.969 1.00 . A A . 283 LYS HE3 1 1
19 23196 1 1 64 LYS HG2 H -10.760 -1.097 -3.106 1.00 . A A . 283 LYS HG2 1 1
19 23197 1 1 64 LYS HG3 H -11.187 -0.568 -4.719 1.00 . A A . 283 LYS HG3 1 1
19 23198 1 1 64 LYS HZ1 H -12.136 -4.922 -5.673 1.00 . A A . 283 LYS HZ1 1 1
19 23199 1 1 64 LYS HZ2 H -10.462 -4.961 -5.434 1.00 . A A . 283 LYS HZ2 1 1
19 23200 1 1 64 LYS HZ3 H -11.122 -3.969 -6.635 1.00 . A A . 283 LYS HZ3 1 1
19 23201 1 1 64 LYS N N -8.774 -0.483 -6.559 1.00 . A A . 283 LYS N 1 1
19 23202 1 1 64 LYS NZ N -11.267 -4.350 -5.677 1.00 . A A . 283 LYS NZ 1 1
19 23203 1 1 64 LYS O O -6.515 0.592 -5.527 1.00 . A A . 283 LYS O 1 1
19 23204 1 1 65 ARG C C -6.644 4.150 -3.646 1.00 . A A . 284 ARG C 1 1
19 23205 1 1 65 ARG CA C -6.459 3.262 -4.845 1.00 . A A . 284 ARG CA 1 1
19 23206 1 1 65 ARG CB C -6.134 4.112 -6.039 1.00 . A A . 284 ARG CB 1 1
19 23207 1 1 65 ARG CD C -4.927 3.956 -8.179 1.00 . A A . 284 ARG CD 1 1
19 23208 1 1 65 ARG CG C -5.916 3.282 -7.263 1.00 . A A . 284 ARG CG 1 1
19 23209 1 1 65 ARG CZ C -3.923 3.585 -10.400 1.00 . A A . 284 ARG CZ 1 1
19 23210 1 1 65 ARG H H -8.497 2.878 -4.988 1.00 . A A . 284 ARG H 1 1
19 23211 1 1 65 ARG HA H -5.642 2.579 -4.674 1.00 . A A . 284 ARG HA 1 1
19 23212 1 1 65 ARG HB2 H -6.940 4.799 -6.210 1.00 . A A . 284 ARG HB2 1 1
19 23213 1 1 65 ARG HB3 H -5.230 4.669 -5.838 1.00 . A A . 284 ARG HB3 1 1
19 23214 1 1 65 ARG HD2 H -5.214 4.977 -8.270 1.00 . A A . 284 ARG HD2 1 1
19 23215 1 1 65 ARG HD3 H -3.945 3.900 -7.729 1.00 . A A . 284 ARG HD3 1 1
19 23216 1 1 65 ARG HE H -5.594 2.710 -9.734 1.00 . A A . 284 ARG HE 1 1
19 23217 1 1 65 ARG HG2 H -5.532 2.329 -6.942 1.00 . A A . 284 ARG HG2 1 1
19 23218 1 1 65 ARG HG3 H -6.850 3.133 -7.781 1.00 . A A . 284 ARG HG3 1 1
19 23219 1 1 65 ARG HH11 H -2.935 4.940 -9.259 1.00 . A A . 284 ARG HH11 1 1
19 23220 1 1 65 ARG HH12 H -2.237 4.630 -10.813 1.00 . A A . 284 ARG HH12 1 1
19 23221 1 1 65 ARG HH21 H -4.672 2.302 -11.778 1.00 . A A . 284 ARG HH21 1 1
19 23222 1 1 65 ARG HH22 H -3.225 3.140 -12.247 1.00 . A A . 284 ARG HH22 1 1
19 23223 1 1 65 ARG N N -7.634 2.468 -5.072 1.00 . A A . 284 ARG N 1 1
19 23224 1 1 65 ARG NE N -4.878 3.346 -9.503 1.00 . A A . 284 ARG NE 1 1
19 23225 1 1 65 ARG NH1 N -2.955 4.456 -10.135 1.00 . A A . 284 ARG NH1 1 1
19 23226 1 1 65 ARG NH2 N -3.940 2.960 -11.568 1.00 . A A . 284 ARG NH2 1 1
19 23227 1 1 65 ARG O O -7.765 4.487 -3.278 1.00 . A A . 284 ARG O 1 1
19 23228 1 1 66 GLY C C -4.295 5.204 -1.083 1.00 . A A . 285 GLY C 1 1
19 23229 1 1 66 GLY CA C -5.582 5.312 -1.855 1.00 . A A . 285 GLY CA 1 1
19 23230 1 1 66 GLY H H -4.683 4.306 -3.471 1.00 . A A . 285 GLY H 1 1
19 23231 1 1 66 GLY HA2 H -5.762 6.349 -2.110 1.00 . A A . 285 GLY HA2 1 1
19 23232 1 1 66 GLY HA3 H -6.395 4.954 -1.242 1.00 . A A . 285 GLY HA3 1 1
19 23233 1 1 66 GLY N N -5.542 4.539 -3.063 1.00 . A A . 285 GLY N 1 1
19 23234 1 1 66 GLY O O -3.351 4.656 -1.588 1.00 . A A . 285 GLY O 1 1
19 23235 1 1 67 HIS C C -3.215 5.142 2.274 1.00 . A A . 286 HIS C 1 1
19 23236 1 1 67 HIS CA C -3.010 5.708 0.900 1.00 . A A . 286 HIS CA 1 1
19 23237 1 1 67 HIS CB C -2.451 7.124 0.991 1.00 . A A . 286 HIS CB 1 1
19 23238 1 1 67 HIS CD2 C -3.739 9.075 -0.102 1.00 . A A . 286 HIS CD2 1 1
19 23239 1 1 67 HIS CE1 C -5.206 9.445 1.486 1.00 . A A . 286 HIS CE1 1 1
19 23240 1 1 67 HIS CG C -3.484 8.205 0.897 1.00 . A A . 286 HIS CG 1 1
19 23241 1 1 67 HIS H H -5.047 6.049 0.556 1.00 . A A . 286 HIS H 1 1
19 23242 1 1 67 HIS HA H -2.299 5.076 0.390 1.00 . A A . 286 HIS HA 1 1
19 23243 1 1 67 HIS HB2 H -1.951 7.235 1.931 1.00 . A A . 286 HIS HB2 1 1
19 23244 1 1 67 HIS HB3 H -1.747 7.269 0.191 1.00 . A A . 286 HIS HB3 1 1
19 23245 1 1 67 HIS HD1 H -4.480 8.006 2.748 1.00 . A A . 286 HIS HD1 1 1
19 23246 1 1 67 HIS HD2 H -3.198 9.146 -1.041 1.00 . A A . 286 HIS HD2 1 1
19 23247 1 1 67 HIS HE1 H -6.057 9.841 2.036 1.00 . A A . 286 HIS HE1 1 1
19 23248 1 1 67 HIS HE2 H -5.327 10.428 -0.307 1.00 . A A . 286 HIS HE2 1 1
19 23249 1 1 67 HIS N N -4.246 5.695 0.141 1.00 . A A . 286 HIS N 1 1
19 23250 1 1 67 HIS ND1 N -4.417 8.464 1.879 1.00 . A A . 286 HIS ND1 1 1
19 23251 1 1 67 HIS NE2 N -4.813 9.837 0.286 1.00 . A A . 286 HIS NE2 1 1
19 23252 1 1 67 HIS O O -4.263 5.349 2.881 1.00 . A A . 286 HIS O 1 1
19 23253 1 1 68 PHE C C -0.952 3.124 4.418 1.00 . A A . 287 PHE C 1 1
19 23254 1 1 68 PHE CA C -2.323 3.635 3.965 1.00 . A A . 287 PHE CA 1 1
19 23255 1 1 68 PHE CB C -3.235 2.423 3.697 1.00 . A A . 287 PHE CB 1 1
19 23256 1 1 68 PHE CD1 C -5.256 3.398 4.899 1.00 . A A . 287 PHE CD1 1 1
19 23257 1 1 68 PHE CD2 C -5.611 2.040 2.977 1.00 . A A . 287 PHE CD2 1 1
19 23258 1 1 68 PHE CE1 C -6.622 3.564 5.031 1.00 . A A . 287 PHE CE1 1 1
19 23259 1 1 68 PHE CE2 C -6.972 2.204 3.102 1.00 . A A . 287 PHE CE2 1 1
19 23260 1 1 68 PHE CG C -4.730 2.629 3.868 1.00 . A A . 287 PHE CG 1 1
19 23261 1 1 68 PHE CZ C -7.479 2.969 4.129 1.00 . A A . 287 PHE CZ 1 1
19 23262 1 1 68 PHE H H -1.292 4.546 2.333 1.00 . A A . 287 PHE H 1 1
19 23263 1 1 68 PHE HA H -2.753 4.242 4.745 1.00 . A A . 287 PHE HA 1 1
19 23264 1 1 68 PHE HB2 H -3.075 2.092 2.687 1.00 . A A . 287 PHE HB2 1 1
19 23265 1 1 68 PHE HB3 H -2.941 1.641 4.345 1.00 . A A . 287 PHE HB3 1 1
19 23266 1 1 68 PHE HD1 H -4.598 3.858 5.609 1.00 . A A . 287 PHE HD1 1 1
19 23267 1 1 68 PHE HD2 H -5.224 1.423 2.183 1.00 . A A . 287 PHE HD2 1 1
19 23268 1 1 68 PHE HE1 H -7.018 4.164 5.837 1.00 . A A . 287 PHE HE1 1 1
19 23269 1 1 68 PHE HE2 H -7.639 1.728 2.391 1.00 . A A . 287 PHE HE2 1 1
19 23270 1 1 68 PHE HZ H -8.544 3.100 4.228 1.00 . A A . 287 PHE HZ 1 1
19 23271 1 1 68 PHE N N -2.190 4.458 2.768 1.00 . A A . 287 PHE N 1 1
19 23272 1 1 68 PHE O O -0.181 2.611 3.606 1.00 . A A . 287 PHE O 1 1
19 23273 1 1 69 PRO C C 0.819 1.258 6.161 1.00 . A A . 288 PRO C 1 1
19 23274 1 1 69 PRO CA C 0.610 2.766 6.317 1.00 . A A . 288 PRO CA 1 1
19 23275 1 1 69 PRO CB C 0.454 3.107 7.806 1.00 . A A . 288 PRO CB 1 1
19 23276 1 1 69 PRO CD C -1.404 4.036 6.695 1.00 . A A . 288 PRO CD 1 1
19 23277 1 1 69 PRO CG C -0.991 3.398 7.981 1.00 . A A . 288 PRO CG 1 1
19 23278 1 1 69 PRO HA H 1.474 3.282 5.927 1.00 . A A . 288 PRO HA 1 1
19 23279 1 1 69 PRO HB2 H 0.765 2.265 8.408 1.00 . A A . 288 PRO HB2 1 1
19 23280 1 1 69 PRO HB3 H 1.058 3.969 8.043 1.00 . A A . 288 PRO HB3 1 1
19 23281 1 1 69 PRO HD2 H -2.462 3.929 6.533 1.00 . A A . 288 PRO HD2 1 1
19 23282 1 1 69 PRO HD3 H -1.114 5.071 6.684 1.00 . A A . 288 PRO HD3 1 1
19 23283 1 1 69 PRO HG2 H -1.538 2.481 8.144 1.00 . A A . 288 PRO HG2 1 1
19 23284 1 1 69 PRO HG3 H -1.136 4.081 8.805 1.00 . A A . 288 PRO HG3 1 1
19 23285 1 1 69 PRO N N -0.628 3.278 5.712 1.00 . A A . 288 PRO N 1 1
19 23286 1 1 69 PRO O O -0.091 0.500 5.803 1.00 . A A . 288 PRO O 1 1
19 23287 1 1 70 PHE C C 1.930 -1.316 7.614 1.00 . A A . 289 PHE C 1 1
19 23288 1 1 70 PHE CA C 2.467 -0.555 6.414 1.00 . A A . 289 PHE CA 1 1
19 23289 1 1 70 PHE CB C 3.991 -0.654 6.419 1.00 . A A . 289 PHE CB 1 1
19 23290 1 1 70 PHE CD1 C 4.491 -2.858 5.328 1.00 . A A . 289 PHE CD1 1 1
19 23291 1 1 70 PHE CD2 C 5.055 -2.585 7.621 1.00 . A A . 289 PHE CD2 1 1
19 23292 1 1 70 PHE CE1 C 4.982 -4.151 5.362 1.00 . A A . 289 PHE CE1 1 1
19 23293 1 1 70 PHE CE2 C 5.543 -3.876 7.664 1.00 . A A . 289 PHE CE2 1 1
19 23294 1 1 70 PHE CG C 4.523 -2.064 6.454 1.00 . A A . 289 PHE CG 1 1
19 23295 1 1 70 PHE CZ C 5.509 -4.660 6.531 1.00 . A A . 289 PHE CZ 1 1
19 23296 1 1 70 PHE H H 2.706 1.532 6.715 1.00 . A A . 289 PHE H 1 1
19 23297 1 1 70 PHE HA H 2.084 -0.997 5.509 1.00 . A A . 289 PHE HA 1 1
19 23298 1 1 70 PHE HB2 H 4.387 -0.164 5.543 1.00 . A A . 289 PHE HB2 1 1
19 23299 1 1 70 PHE HB3 H 4.348 -0.155 7.299 1.00 . A A . 289 PHE HB3 1 1
19 23300 1 1 70 PHE HD1 H 4.067 -2.463 4.420 1.00 . A A . 289 PHE HD1 1 1
19 23301 1 1 70 PHE HD2 H 5.075 -1.974 8.507 1.00 . A A . 289 PHE HD2 1 1
19 23302 1 1 70 PHE HE1 H 4.950 -4.764 4.476 1.00 . A A . 289 PHE HE1 1 1
19 23303 1 1 70 PHE HE2 H 5.953 -4.269 8.581 1.00 . A A . 289 PHE HE2 1 1
19 23304 1 1 70 PHE HZ H 5.891 -5.670 6.559 1.00 . A A . 289 PHE HZ 1 1
19 23305 1 1 70 PHE N N 2.050 0.852 6.452 1.00 . A A . 289 PHE N 1 1
19 23306 1 1 70 PHE O O 1.992 -2.545 7.658 1.00 . A A . 289 PHE O 1 1
19 23307 1 1 71 THR C C -0.017 -2.247 9.780 1.00 . A A . 290 THR C 1 1
19 23308 1 1 71 THR CA C 0.980 -1.090 9.866 1.00 . A A . 290 THR CA 1 1
19 23309 1 1 71 THR CB C 0.350 0.043 10.681 1.00 . A A . 290 THR CB 1 1
19 23310 1 1 71 THR CG2 C 1.406 1.036 11.139 1.00 . A A . 290 THR CG2 1 1
19 23311 1 1 71 THR H H 1.229 0.375 8.388 1.00 . A A . 290 THR H 1 1
19 23312 1 1 71 THR HA H 1.865 -1.422 10.386 1.00 . A A . 290 THR HA 1 1
19 23313 1 1 71 THR HB H -0.130 -0.379 11.545 1.00 . A A . 290 THR HB 1 1
19 23314 1 1 71 THR HG1 H -0.961 1.488 10.356 1.00 . A A . 290 THR HG1 1 1
19 23315 1 1 71 THR HG21 H 0.929 1.862 11.644 1.00 . A A . 290 THR HG21 1 1
19 23316 1 1 71 THR HG22 H 1.952 1.403 10.283 1.00 . A A . 290 THR HG22 1 1
19 23317 1 1 71 THR HG23 H 2.088 0.546 11.818 1.00 . A A . 290 THR HG23 1 1
19 23318 1 1 71 THR N N 1.384 -0.572 8.566 1.00 . A A . 290 THR N 1 1
19 23319 1 1 71 THR O O -0.429 -2.790 10.804 1.00 . A A . 290 THR O 1 1
19 23320 1 1 71 THR OG1 O -0.632 0.715 9.879 1.00 . A A . 290 THR OG1 1 1
19 23321 1 1 72 HIS C C -1.348 -4.229 7.004 1.00 . A A . 291 HIS C 1 1
19 23322 1 1 72 HIS CA C -1.417 -3.629 8.388 1.00 . A A . 291 HIS CA 1 1
19 23323 1 1 72 HIS CB C -2.804 -3.036 8.656 1.00 . A A . 291 HIS CB 1 1
19 23324 1 1 72 HIS CD2 C -3.627 -0.578 8.787 1.00 . A A . 291 HIS CD2 1 1
19 23325 1 1 72 HIS CE1 C -3.009 0.089 6.800 1.00 . A A . 291 HIS CE1 1 1
19 23326 1 1 72 HIS CG C -3.010 -1.622 8.186 1.00 . A A . 291 HIS CG 1 1
19 23327 1 1 72 HIS H H 0.117 -2.316 7.773 1.00 . A A . 291 HIS H 1 1
19 23328 1 1 72 HIS HA H -1.238 -4.417 9.106 1.00 . A A . 291 HIS HA 1 1
19 23329 1 1 72 HIS HB2 H -3.542 -3.646 8.156 1.00 . A A . 291 HIS HB2 1 1
19 23330 1 1 72 HIS HB3 H -2.991 -3.074 9.714 1.00 . A A . 291 HIS HB3 1 1
19 23331 1 1 72 HIS HD1 H -2.139 -1.686 6.272 1.00 . A A . 291 HIS HD1 1 1
19 23332 1 1 72 HIS HD2 H -4.048 -0.573 9.783 1.00 . A A . 291 HIS HD2 1 1
19 23333 1 1 72 HIS HE1 H -2.861 0.696 5.914 1.00 . A A . 291 HIS HE1 1 1
19 23334 1 1 72 HIS HE2 H -4.251 1.231 7.942 1.00 . A A . 291 HIS HE2 1 1
19 23335 1 1 72 HIS N N -0.380 -2.646 8.568 1.00 . A A . 291 HIS N 1 1
19 23336 1 1 72 HIS ND1 N -2.630 -1.170 6.941 1.00 . A A . 291 HIS ND1 1 1
19 23337 1 1 72 HIS NE2 N -3.621 0.476 7.902 1.00 . A A . 291 HIS NE2 1 1
19 23338 1 1 72 HIS O O -2.375 -4.549 6.400 1.00 . A A . 291 HIS O 1 1
19 23339 1 1 73 VAL C C 1.246 -6.057 5.431 1.00 . A A . 292 VAL C 1 1
19 23340 1 1 73 VAL CA C 0.078 -5.143 5.287 1.00 . A A . 292 VAL CA 1 1
19 23341 1 1 73 VAL CB C 0.279 -4.276 4.031 1.00 . A A . 292 VAL CB 1 1
19 23342 1 1 73 VAL CG1 C -0.968 -3.500 3.722 1.00 . A A . 292 VAL CG1 1 1
19 23343 1 1 73 VAL CG2 C 1.452 -3.335 4.211 1.00 . A A . 292 VAL CG2 1 1
19 23344 1 1 73 VAL H H 0.637 -3.883 6.897 1.00 . A A . 292 VAL H 1 1
19 23345 1 1 73 VAL HA H -0.787 -5.783 5.126 1.00 . A A . 292 VAL HA 1 1
19 23346 1 1 73 VAL HB H 0.487 -4.924 3.193 1.00 . A A . 292 VAL HB 1 1
19 23347 1 1 73 VAL HG11 H -1.244 -2.925 4.591 1.00 . A A . 292 VAL HG11 1 1
19 23348 1 1 73 VAL HG12 H -1.760 -4.187 3.471 1.00 . A A . 292 VAL HG12 1 1
19 23349 1 1 73 VAL HG13 H -0.781 -2.841 2.891 1.00 . A A . 292 VAL HG13 1 1
19 23350 1 1 73 VAL HG21 H 1.551 -2.712 3.336 1.00 . A A . 292 VAL HG21 1 1
19 23351 1 1 73 VAL HG22 H 2.354 -3.911 4.350 1.00 . A A . 292 VAL HG22 1 1
19 23352 1 1 73 VAL HG23 H 1.281 -2.717 5.077 1.00 . A A . 292 VAL HG23 1 1
19 23353 1 1 73 VAL N N -0.136 -4.355 6.483 1.00 . A A . 292 VAL N 1 1
19 23354 1 1 73 VAL O O 2.276 -5.739 6.024 1.00 . A A . 292 VAL O 1 1
19 23355 1 1 74 ARG C C 2.342 -7.920 3.197 1.00 . A A . 293 ARG C 1 1
19 23356 1 1 74 ARG CA C 2.021 -8.167 4.634 1.00 . A A . 293 ARG CA 1 1
19 23357 1 1 74 ARG CB C 1.449 -9.555 4.807 1.00 . A A . 293 ARG CB 1 1
19 23358 1 1 74 ARG CD C -0.481 -10.880 5.673 1.00 . A A . 293 ARG CD 1 1
19 23359 1 1 74 ARG CG C 0.340 -9.622 5.831 1.00 . A A . 293 ARG CG 1 1
19 23360 1 1 74 ARG CZ C -0.094 -13.308 5.419 1.00 . A A . 293 ARG CZ 1 1
19 23361 1 1 74 ARG H H 0.090 -7.423 4.624 1.00 . A A . 293 ARG H 1 1
19 23362 1 1 74 ARG HA H 2.880 -8.001 5.268 1.00 . A A . 293 ARG HA 1 1
19 23363 1 1 74 ARG HB2 H 1.062 -9.897 3.862 1.00 . A A . 293 ARG HB2 1 1
19 23364 1 1 74 ARG HB3 H 2.228 -10.204 5.120 1.00 . A A . 293 ARG HB3 1 1
19 23365 1 1 74 ARG HD2 H -1.171 -10.919 6.493 1.00 . A A . 293 ARG HD2 1 1
19 23366 1 1 74 ARG HD3 H -1.040 -10.824 4.746 1.00 . A A . 293 ARG HD3 1 1
19 23367 1 1 74 ARG HE H 1.307 -11.960 5.880 1.00 . A A . 293 ARG HE 1 1
19 23368 1 1 74 ARG HG2 H 0.767 -9.604 6.823 1.00 . A A . 293 ARG HG2 1 1
19 23369 1 1 74 ARG HG3 H -0.305 -8.767 5.700 1.00 . A A . 293 ARG HG3 1 1
19 23370 1 1 74 ARG HH11 H -2.031 -12.761 5.185 1.00 . A A . 293 ARG HH11 1 1
19 23371 1 1 74 ARG HH12 H -1.710 -14.452 4.993 1.00 . A A . 293 ARG HH12 1 1
19 23372 1 1 74 ARG HH21 H 1.726 -14.177 5.604 1.00 . A A . 293 ARG HH21 1 1
19 23373 1 1 74 ARG HH22 H 0.419 -15.258 5.228 1.00 . A A . 293 ARG HH22 1 1
19 23374 1 1 74 ARG N N 1.011 -7.213 4.905 1.00 . A A . 293 ARG N 1 1
19 23375 1 1 74 ARG NE N 0.350 -12.081 5.676 1.00 . A A . 293 ARG NE 1 1
19 23376 1 1 74 ARG NH1 N -1.382 -13.521 5.176 1.00 . A A . 293 ARG NH1 1 1
19 23377 1 1 74 ARG NH2 N 0.751 -14.328 5.414 1.00 . A A . 293 ARG NH2 1 1
19 23378 1 1 74 ARG O O 1.551 -7.281 2.538 1.00 . A A . 293 ARG O 1 1
19 23379 1 1 75 LEU C C 3.819 -9.477 0.530 1.00 . A A . 294 LEU C 1 1
19 23380 1 1 75 LEU CA C 3.686 -8.160 1.279 1.00 . A A . 294 LEU CA 1 1
19 23381 1 1 75 LEU CB C 4.892 -7.295 0.965 1.00 . A A . 294 LEU CB 1 1
19 23382 1 1 75 LEU CD1 C 6.430 -5.408 1.518 1.00 . A A . 294 LEU CD1 1 1
19 23383 1 1 75 LEU CD2 C 4.031 -5.244 2.139 1.00 . A A . 294 LEU CD2 1 1
19 23384 1 1 75 LEU CG C 5.210 -6.183 1.965 1.00 . A A . 294 LEU CG 1 1
19 23385 1 1 75 LEU H H 4.176 -8.608 3.285 1.00 . A A . 294 LEU H 1 1
19 23386 1 1 75 LEU HA H 2.816 -7.667 0.902 1.00 . A A . 294 LEU HA 1 1
19 23387 1 1 75 LEU HB2 H 5.743 -7.943 0.891 1.00 . A A . 294 LEU HB2 1 1
19 23388 1 1 75 LEU HB3 H 4.720 -6.839 -0.004 1.00 . A A . 294 LEU HB3 1 1
19 23389 1 1 75 LEU HD11 H 6.673 -4.662 2.259 1.00 . A A . 294 LEU HD11 1 1
19 23390 1 1 75 LEU HD12 H 6.219 -4.922 0.576 1.00 . A A . 294 LEU HD12 1 1
19 23391 1 1 75 LEU HD13 H 7.265 -6.083 1.397 1.00 . A A . 294 LEU HD13 1 1
19 23392 1 1 75 LEU HD21 H 4.339 -4.377 2.702 1.00 . A A . 294 LEU HD21 1 1
19 23393 1 1 75 LEU HD22 H 3.247 -5.761 2.673 1.00 . A A . 294 LEU HD22 1 1
19 23394 1 1 75 LEU HD23 H 3.663 -4.936 1.170 1.00 . A A . 294 LEU HD23 1 1
19 23395 1 1 75 LEU HG H 5.427 -6.627 2.922 1.00 . A A . 294 LEU HG 1 1
19 23396 1 1 75 LEU N N 3.473 -8.312 2.703 1.00 . A A . 294 LEU N 1 1
19 23397 1 1 75 LEU O O 3.913 -10.561 1.111 1.00 . A A . 294 LEU O 1 1
19 23398 1 1 76 LEU C C 5.019 -10.047 -2.739 1.00 . A A . 295 LEU C 1 1
19 23399 1 1 76 LEU CA C 3.912 -10.383 -1.737 1.00 . A A . 295 LEU CA 1 1
19 23400 1 1 76 LEU CB C 2.600 -10.461 -2.482 1.00 . A A . 295 LEU CB 1 1
19 23401 1 1 76 LEU CD1 C 1.133 -11.839 -1.070 1.00 . A A . 295 LEU CD1 1 1
19 23402 1 1 76 LEU CD2 C 0.865 -11.911 -3.550 1.00 . A A . 295 LEU CD2 1 1
19 23403 1 1 76 LEU CG C 1.848 -11.776 -2.396 1.00 . A A . 295 LEU CG 1 1
19 23404 1 1 76 LEU H H 3.686 -8.432 -1.142 1.00 . A A . 295 LEU H 1 1
19 23405 1 1 76 LEU HA H 4.118 -11.307 -1.234 1.00 . A A . 295 LEU HA 1 1
19 23406 1 1 76 LEU HB2 H 1.955 -9.688 -2.089 1.00 . A A . 295 LEU HB2 1 1
19 23407 1 1 76 LEU HB3 H 2.799 -10.234 -3.500 1.00 . A A . 295 LEU HB3 1 1
19 23408 1 1 76 LEU HD11 H 1.860 -11.873 -0.276 1.00 . A A . 295 LEU HD11 1 1
19 23409 1 1 76 LEU HD12 H 0.508 -12.716 -1.036 1.00 . A A . 295 LEU HD12 1 1
19 23410 1 1 76 LEU HD13 H 0.524 -10.951 -0.959 1.00 . A A . 295 LEU HD13 1 1
19 23411 1 1 76 LEU HD21 H 0.329 -12.844 -3.459 1.00 . A A . 295 LEU HD21 1 1
19 23412 1 1 76 LEU HD22 H 1.404 -11.896 -4.485 1.00 . A A . 295 LEU HD22 1 1
19 23413 1 1 76 LEU HD23 H 0.163 -11.089 -3.526 1.00 . A A . 295 LEU HD23 1 1
19 23414 1 1 76 LEU HG H 2.549 -12.597 -2.443 1.00 . A A . 295 LEU HG 1 1
19 23415 1 1 76 LEU N N 3.805 -9.327 -0.781 1.00 . A A . 295 LEU N 1 1
19 23416 1 1 76 LEU O O 5.620 -8.970 -2.677 1.00 . A A . 295 LEU O 1 1
19 23417 1 1 77 ASP C C 5.789 -10.088 -5.952 1.00 . A A . 296 ASP C 1 1
19 23418 1 1 77 ASP CA C 6.292 -10.766 -4.676 1.00 . A A . 296 ASP CA 1 1
19 23419 1 1 77 ASP CB C 6.926 -12.127 -4.989 1.00 . A A . 296 ASP CB 1 1
19 23420 1 1 77 ASP CG C 5.924 -13.161 -5.479 1.00 . A A . 296 ASP CG 1 1
19 23421 1 1 77 ASP H H 4.644 -11.704 -3.772 1.00 . A A . 296 ASP H 1 1
19 23422 1 1 77 ASP HA H 7.043 -10.133 -4.228 1.00 . A A . 296 ASP HA 1 1
19 23423 1 1 77 ASP HB2 H 7.679 -12.000 -5.752 1.00 . A A . 296 ASP HB2 1 1
19 23424 1 1 77 ASP HB3 H 7.389 -12.506 -4.092 1.00 . A A . 296 ASP HB3 1 1
19 23425 1 1 77 ASP N N 5.227 -10.926 -3.703 1.00 . A A . 296 ASP N 1 1
19 23426 1 1 77 ASP O O 5.694 -10.715 -7.002 1.00 . A A . 296 ASP O 1 1
19 23427 1 1 77 ASP OD1 O 5.067 -13.596 -4.683 1.00 . A A . 296 ASP OD1 1 1
19 23428 1 1 77 ASP OD2 O 5.977 -13.532 -6.671 1.00 . A A . 296 ASP OD2 1 1
19 23429 1 1 78 GLN C C 4.215 -8.659 -7.990 1.00 . A A . 297 GLN C 1 1
19 23430 1 1 78 GLN CA C 5.063 -7.923 -6.954 1.00 . A A . 297 GLN CA 1 1
19 23431 1 1 78 GLN CB C 6.291 -7.299 -7.632 1.00 . A A . 297 GLN CB 1 1
19 23432 1 1 78 GLN CD C 8.680 -7.569 -8.357 1.00 . A A . 297 GLN CD 1 1
19 23433 1 1 78 GLN CG C 7.551 -8.133 -7.531 1.00 . A A . 297 GLN CG 1 1
19 23434 1 1 78 GLN H H 5.500 -8.412 -4.928 1.00 . A A . 297 GLN H 1 1
19 23435 1 1 78 GLN HA H 4.465 -7.109 -6.550 1.00 . A A . 297 GLN HA 1 1
19 23436 1 1 78 GLN HB2 H 6.069 -7.155 -8.679 1.00 . A A . 297 GLN HB2 1 1
19 23437 1 1 78 GLN HB3 H 6.485 -6.338 -7.180 1.00 . A A . 297 GLN HB3 1 1
19 23438 1 1 78 GLN HE21 H 9.183 -6.388 -6.854 1.00 . A A . 297 GLN HE21 1 1
19 23439 1 1 78 GLN HE22 H 10.163 -6.253 -8.274 1.00 . A A . 297 GLN HE22 1 1
19 23440 1 1 78 GLN HG2 H 7.865 -8.163 -6.499 1.00 . A A . 297 GLN HG2 1 1
19 23441 1 1 78 GLN HG3 H 7.333 -9.133 -7.866 1.00 . A A . 297 GLN HG3 1 1
19 23442 1 1 78 GLN N N 5.466 -8.793 -5.822 1.00 . A A . 297 GLN N 1 1
19 23443 1 1 78 GLN NE2 N 9.415 -6.646 -7.771 1.00 . A A . 297 GLN NE2 1 1
19 23444 1 1 78 GLN O O 3.029 -8.917 -7.712 1.00 . A A . 297 GLN O 1 1
19 23445 1 1 78 GLN OXT O 4.736 -8.963 -9.084 1.00 . A A . 297 GLN OXT 1 1
19 23446 1 1 78 GLN OE1 O 8.873 -7.937 -9.515 1.00 . A A . 297 GLN OE1 1 1
20 23447 1 1 1 GLY C C 17.002 -2.689 1.962 1.00 . A A . 220 GLY C 1 1
20 23448 1 1 1 GLY CA C 18.107 -1.654 1.853 1.00 . A A . 220 GLY CA 1 1
20 23449 1 1 1 GLY H1 H 17.273 -0.616 0.250 1.00 . A A . 220 GLY H1 1 1
20 23450 1 1 1 GLY H2 H 18.390 -1.797 -0.204 1.00 . A A . 220 GLY H2 1 1
20 23451 1 1 1 GLY H3 H 18.928 -0.339 0.459 1.00 . A A . 220 GLY H3 1 1
20 23452 1 1 1 GLY HA2 H 19.051 -2.121 2.086 1.00 . A A . 220 GLY HA2 1 1
20 23453 1 1 1 GLY HA3 H 17.918 -0.861 2.570 1.00 . A A . 220 GLY HA3 1 1
20 23454 1 1 1 GLY N N 18.180 -1.061 0.495 1.00 . A A . 220 GLY N 1 1
20 23455 1 1 1 GLY O O 16.260 -2.903 0.999 1.00 . A A . 220 GLY O 1 1
20 23456 1 1 2 PRO C C 14.426 -3.552 3.259 1.00 . A A . 221 PRO C 1 1
20 23457 1 1 2 PRO CA C 15.759 -4.273 3.413 1.00 . A A . 221 PRO CA 1 1
20 23458 1 1 2 PRO CB C 15.986 -4.630 4.884 1.00 . A A . 221 PRO CB 1 1
20 23459 1 1 2 PRO CD C 17.865 -3.336 4.224 1.00 . A A . 221 PRO CD 1 1
20 23460 1 1 2 PRO CG C 17.455 -4.501 5.074 1.00 . A A . 221 PRO CG 1 1
20 23461 1 1 2 PRO HA H 15.774 -5.164 2.804 1.00 . A A . 221 PRO HA 1 1
20 23462 1 1 2 PRO HB2 H 15.445 -3.929 5.513 1.00 . A A . 221 PRO HB2 1 1
20 23463 1 1 2 PRO HB3 H 15.646 -5.636 5.075 1.00 . A A . 221 PRO HB3 1 1
20 23464 1 1 2 PRO HD2 H 17.784 -2.415 4.784 1.00 . A A . 221 PRO HD2 1 1
20 23465 1 1 2 PRO HD3 H 18.871 -3.471 3.857 1.00 . A A . 221 PRO HD3 1 1
20 23466 1 1 2 PRO HG2 H 17.676 -4.305 6.114 1.00 . A A . 221 PRO HG2 1 1
20 23467 1 1 2 PRO HG3 H 17.951 -5.401 4.744 1.00 . A A . 221 PRO HG3 1 1
20 23468 1 1 2 PRO N N 16.888 -3.373 3.117 1.00 . A A . 221 PRO N 1 1
20 23469 1 1 2 PRO O O 14.372 -2.329 3.407 1.00 . A A . 221 PRO O 1 1
20 23470 1 1 3 TYR C C 11.443 -3.375 4.183 1.00 . A A . 222 TYR C 1 1
20 23471 1 1 3 TYR CA C 12.076 -3.579 2.817 1.00 . A A . 222 TYR CA 1 1
20 23472 1 1 3 TYR CB C 11.152 -4.361 1.881 1.00 . A A . 222 TYR CB 1 1
20 23473 1 1 3 TYR CD1 C 12.118 -3.825 -0.385 1.00 . A A . 222 TYR CD1 1 1
20 23474 1 1 3 TYR CD2 C 12.243 -6.079 0.382 1.00 . A A . 222 TYR CD2 1 1
20 23475 1 1 3 TYR CE1 C 12.775 -4.181 -1.546 1.00 . A A . 222 TYR CE1 1 1
20 23476 1 1 3 TYR CE2 C 12.896 -6.442 -0.779 1.00 . A A . 222 TYR CE2 1 1
20 23477 1 1 3 TYR CG C 11.842 -4.765 0.598 1.00 . A A . 222 TYR CG 1 1
20 23478 1 1 3 TYR CZ C 13.160 -5.488 -1.739 1.00 . A A . 222 TYR CZ 1 1
20 23479 1 1 3 TYR H H 13.392 -5.247 2.892 1.00 . A A . 222 TYR H 1 1
20 23480 1 1 3 TYR HA H 12.283 -2.610 2.384 1.00 . A A . 222 TYR HA 1 1
20 23481 1 1 3 TYR HB2 H 10.811 -5.258 2.378 1.00 . A A . 222 TYR HB2 1 1
20 23482 1 1 3 TYR HB3 H 10.300 -3.748 1.626 1.00 . A A . 222 TYR HB3 1 1
20 23483 1 1 3 TYR HD1 H 11.812 -2.800 -0.231 1.00 . A A . 222 TYR HD1 1 1
20 23484 1 1 3 TYR HD2 H 12.033 -6.822 1.136 1.00 . A A . 222 TYR HD2 1 1
20 23485 1 1 3 TYR HE1 H 12.982 -3.434 -2.300 1.00 . A A . 222 TYR HE1 1 1
20 23486 1 1 3 TYR HE2 H 13.198 -7.468 -0.931 1.00 . A A . 222 TYR HE2 1 1
20 23487 1 1 3 TYR HH H 13.447 -6.655 -3.242 1.00 . A A . 222 TYR HH 1 1
20 23488 1 1 3 TYR N N 13.340 -4.272 2.976 1.00 . A A . 222 TYR N 1 1
20 23489 1 1 3 TYR O O 10.640 -4.173 4.671 1.00 . A A . 222 TYR O 1 1
20 23490 1 1 3 TYR OH O 13.824 -5.839 -2.890 1.00 . A A . 222 TYR OH 1 1
20 23491 1 1 4 ALA C C 11.471 -0.253 5.905 1.00 . A A . 223 ALA C 1 1
20 23492 1 1 4 ALA CA C 11.373 -1.755 6.024 1.00 . A A . 223 ALA CA 1 1
20 23493 1 1 4 ALA CB C 12.186 -2.265 7.205 1.00 . A A . 223 ALA CB 1 1
20 23494 1 1 4 ALA H H 12.601 -1.791 4.341 1.00 . A A . 223 ALA H 1 1
20 23495 1 1 4 ALA HA H 10.339 -2.050 6.141 1.00 . A A . 223 ALA HA 1 1
20 23496 1 1 4 ALA HB1 H 13.225 -2.007 7.065 1.00 . A A . 223 ALA HB1 1 1
20 23497 1 1 4 ALA HB2 H 12.087 -3.339 7.272 1.00 . A A . 223 ALA HB2 1 1
20 23498 1 1 4 ALA HB3 H 11.823 -1.813 8.115 1.00 . A A . 223 ALA HB3 1 1
20 23499 1 1 4 ALA N N 11.875 -2.288 4.780 1.00 . A A . 223 ALA N 1 1
20 23500 1 1 4 ALA O O 12.093 0.213 4.955 1.00 . A A . 223 ALA O 1 1
20 23501 1 1 5 GLN C C 12.734 1.927 7.299 1.00 . A A . 224 GLN C 1 1
20 23502 1 1 5 GLN CA C 11.251 1.902 6.947 1.00 . A A . 224 GLN CA 1 1
20 23503 1 1 5 GLN CB C 10.409 2.624 8.008 1.00 . A A . 224 GLN CB 1 1
20 23504 1 1 5 GLN CD C 9.259 2.549 10.256 1.00 . A A . 224 GLN CD 1 1
20 23505 1 1 5 GLN CG C 10.180 1.832 9.287 1.00 . A A . 224 GLN CG 1 1
20 23506 1 1 5 GLN H H 10.103 0.144 7.318 1.00 . A A . 224 GLN H 1 1
20 23507 1 1 5 GLN HA H 11.133 2.408 6.000 1.00 . A A . 224 GLN HA 1 1
20 23508 1 1 5 GLN HB2 H 10.908 3.547 8.270 1.00 . A A . 224 GLN HB2 1 1
20 23509 1 1 5 GLN HB3 H 9.445 2.861 7.580 1.00 . A A . 224 GLN HB3 1 1
20 23510 1 1 5 GLN HE21 H 10.137 1.656 11.794 1.00 . A A . 224 GLN HE21 1 1
20 23511 1 1 5 GLN HE22 H 8.854 2.745 12.189 1.00 . A A . 224 GLN HE22 1 1
20 23512 1 1 5 GLN HG2 H 9.739 0.881 9.033 1.00 . A A . 224 GLN HG2 1 1
20 23513 1 1 5 GLN HG3 H 11.133 1.669 9.770 1.00 . A A . 224 GLN HG3 1 1
20 23514 1 1 5 GLN N N 10.837 0.510 6.782 1.00 . A A . 224 GLN N 1 1
20 23515 1 1 5 GLN NE2 N 9.433 2.290 11.540 1.00 . A A . 224 GLN NE2 1 1
20 23516 1 1 5 GLN O O 13.116 1.657 8.437 1.00 . A A . 224 GLN O 1 1
20 23517 1 1 5 GLN OE1 O 8.388 3.323 9.851 1.00 . A A . 224 GLN OE1 1 1
20 23518 1 1 6 PRO C C 15.602 3.023 7.492 1.00 . A A . 225 PRO C 1 1
20 23519 1 1 6 PRO CA C 15.035 2.055 6.467 1.00 . A A . 225 PRO CA 1 1
20 23520 1 1 6 PRO CB C 15.616 2.335 5.069 1.00 . A A . 225 PRO CB 1 1
20 23521 1 1 6 PRO CD C 13.246 2.795 4.997 1.00 . A A . 225 PRO CD 1 1
20 23522 1 1 6 PRO CG C 14.458 2.548 4.149 1.00 . A A . 225 PRO CG 1 1
20 23523 1 1 6 PRO HA H 15.275 1.040 6.761 1.00 . A A . 225 PRO HA 1 1
20 23524 1 1 6 PRO HB2 H 16.238 3.210 5.107 1.00 . A A . 225 PRO HB2 1 1
20 23525 1 1 6 PRO HB3 H 16.207 1.495 4.758 1.00 . A A . 225 PRO HB3 1 1
20 23526 1 1 6 PRO HD2 H 13.060 3.850 5.069 1.00 . A A . 225 PRO HD2 1 1
20 23527 1 1 6 PRO HD3 H 12.391 2.289 4.576 1.00 . A A . 225 PRO HD3 1 1
20 23528 1 1 6 PRO HG2 H 14.649 3.409 3.526 1.00 . A A . 225 PRO HG2 1 1
20 23529 1 1 6 PRO HG3 H 14.311 1.676 3.533 1.00 . A A . 225 PRO HG3 1 1
20 23530 1 1 6 PRO N N 13.599 2.230 6.312 1.00 . A A . 225 PRO N 1 1
20 23531 1 1 6 PRO O O 16.597 2.725 8.156 1.00 . A A . 225 PRO O 1 1
20 23532 1 1 7 SER C C 14.599 6.532 8.238 1.00 . A A . 226 SER C 1 1
20 23533 1 1 7 SER CA C 15.357 5.247 8.518 1.00 . A A . 226 SER CA 1 1
20 23534 1 1 7 SER CB C 16.847 5.513 8.349 1.00 . A A . 226 SER CB 1 1
20 23535 1 1 7 SER H H 14.057 4.245 7.156 1.00 . A A . 226 SER H 1 1
20 23536 1 1 7 SER HA H 15.168 4.946 9.535 1.00 . A A . 226 SER HA 1 1
20 23537 1 1 7 SER HB2 H 17.109 6.431 8.854 1.00 . A A . 226 SER HB2 1 1
20 23538 1 1 7 SER HB3 H 17.391 4.697 8.781 1.00 . A A . 226 SER HB3 1 1
20 23539 1 1 7 SER HG H 17.717 6.430 6.848 1.00 . A A . 226 SER HG 1 1
20 23540 1 1 7 SER N N 14.914 4.158 7.637 1.00 . A A . 226 SER N 1 1
20 23541 1 1 7 SER O O 14.482 7.401 9.101 1.00 . A A . 226 SER O 1 1
20 23542 1 1 7 SER OG O 17.195 5.630 6.978 1.00 . A A . 226 SER OG 1 1
20 23543 1 1 8 ILE C C 11.951 7.856 7.170 1.00 . A A . 227 ILE C 1 1
20 23544 1 1 8 ILE CA C 13.381 7.858 6.615 1.00 . A A . 227 ILE CA 1 1
20 23545 1 1 8 ILE CB C 13.350 8.010 5.066 1.00 . A A . 227 ILE CB 1 1
20 23546 1 1 8 ILE CD1 C 14.819 6.182 4.042 1.00 . A A . 227 ILE CD1 1 1
20 23547 1 1 8 ILE CG1 C 14.702 7.637 4.442 1.00 . A A . 227 ILE CG1 1 1
20 23548 1 1 8 ILE CG2 C 12.989 9.437 4.666 1.00 . A A . 227 ILE CG2 1 1
20 23549 1 1 8 ILE H H 14.186 5.909 6.391 1.00 . A A . 227 ILE H 1 1
20 23550 1 1 8 ILE HA H 13.912 8.703 7.031 1.00 . A A . 227 ILE HA 1 1
20 23551 1 1 8 ILE HB H 12.589 7.350 4.678 1.00 . A A . 227 ILE HB 1 1
20 23552 1 1 8 ILE HD11 H 15.792 6.007 3.609 1.00 . A A . 227 ILE HD11 1 1
20 23553 1 1 8 ILE HD12 H 14.055 5.947 3.317 1.00 . A A . 227 ILE HD12 1 1
20 23554 1 1 8 ILE HD13 H 14.694 5.556 4.911 1.00 . A A . 227 ILE HD13 1 1
20 23555 1 1 8 ILE HG12 H 14.856 8.232 3.555 1.00 . A A . 227 ILE HG12 1 1
20 23556 1 1 8 ILE HG13 H 15.489 7.850 5.151 1.00 . A A . 227 ILE HG13 1 1
20 23557 1 1 8 ILE HG21 H 13.731 10.117 5.056 1.00 . A A . 227 ILE HG21 1 1
20 23558 1 1 8 ILE HG22 H 12.021 9.690 5.071 1.00 . A A . 227 ILE HG22 1 1
20 23559 1 1 8 ILE HG23 H 12.961 9.514 3.590 1.00 . A A . 227 ILE HG23 1 1
20 23560 1 1 8 ILE N N 14.082 6.649 7.028 1.00 . A A . 227 ILE N 1 1
20 23561 1 1 8 ILE O O 11.114 8.669 6.778 1.00 . A A . 227 ILE O 1 1
20 23562 1 1 9 ASN C C 9.374 6.347 7.613 1.00 . A A . 228 ASN C 1 1
20 23563 1 1 9 ASN CA C 10.351 6.764 8.696 1.00 . A A . 228 ASN CA 1 1
20 23564 1 1 9 ASN CB C 9.822 8.046 9.367 1.00 . A A . 228 ASN CB 1 1
20 23565 1 1 9 ASN CG C 10.588 8.465 10.612 1.00 . A A . 228 ASN CG 1 1
20 23566 1 1 9 ASN H H 12.440 6.377 8.443 1.00 . A A . 228 ASN H 1 1
20 23567 1 1 9 ASN HA H 10.411 5.977 9.431 1.00 . A A . 228 ASN HA 1 1
20 23568 1 1 9 ASN HB2 H 9.860 8.857 8.653 1.00 . A A . 228 ASN HB2 1 1
20 23569 1 1 9 ASN HB3 H 8.790 7.885 9.647 1.00 . A A . 228 ASN HB3 1 1
20 23570 1 1 9 ASN HD21 H 12.293 7.767 9.872 1.00 . A A . 228 ASN HD21 1 1
20 23571 1 1 9 ASN HD22 H 12.393 8.486 11.440 1.00 . A A . 228 ASN HD22 1 1
20 23572 1 1 9 ASN N N 11.694 6.945 8.118 1.00 . A A . 228 ASN N 1 1
20 23573 1 1 9 ASN ND2 N 11.886 8.213 10.645 1.00 . A A . 228 ASN ND2 1 1
20 23574 1 1 9 ASN O O 8.175 6.617 7.701 1.00 . A A . 228 ASN O 1 1
20 23575 1 1 9 ASN OD1 O 10.008 9.026 11.541 1.00 . A A . 228 ASN OD1 1 1
20 23576 1 1 10 THR C C 8.731 3.903 5.331 1.00 . A A . 229 THR C 1 1
20 23577 1 1 10 THR CA C 9.134 5.369 5.415 1.00 . A A . 229 THR CA 1 1
20 23578 1 1 10 THR CB C 9.957 5.727 4.173 1.00 . A A . 229 THR CB 1 1
20 23579 1 1 10 THR CG2 C 9.908 7.219 3.899 1.00 . A A . 229 THR CG2 1 1
20 23580 1 1 10 THR H H 10.821 5.385 6.663 1.00 . A A . 229 THR H 1 1
20 23581 1 1 10 THR HA H 8.245 5.981 5.416 1.00 . A A . 229 THR HA 1 1
20 23582 1 1 10 THR HB H 9.545 5.198 3.327 1.00 . A A . 229 THR HB 1 1
20 23583 1 1 10 THR HG1 H 11.437 4.442 3.971 1.00 . A A . 229 THR HG1 1 1
20 23584 1 1 10 THR HG21 H 10.278 7.752 4.763 1.00 . A A . 229 THR HG21 1 1
20 23585 1 1 10 THR HG22 H 8.889 7.516 3.699 1.00 . A A . 229 THR HG22 1 1
20 23586 1 1 10 THR HG23 H 10.525 7.449 3.043 1.00 . A A . 229 THR HG23 1 1
20 23587 1 1 10 THR N N 9.894 5.675 6.608 1.00 . A A . 229 THR N 1 1
20 23588 1 1 10 THR O O 9.540 3.052 4.967 1.00 . A A . 229 THR O 1 1
20 23589 1 1 10 THR OG1 O 11.319 5.313 4.361 1.00 . A A . 229 THR OG1 1 1
20 23590 1 1 11 PRO C C 6.919 1.955 3.948 1.00 . A A . 230 PRO C 1 1
20 23591 1 1 11 PRO CA C 6.874 2.289 5.424 1.00 . A A . 230 PRO CA 1 1
20 23592 1 1 11 PRO CB C 5.434 2.428 5.914 1.00 . A A . 230 PRO CB 1 1
20 23593 1 1 11 PRO CD C 6.516 4.496 6.316 1.00 . A A . 230 PRO CD 1 1
20 23594 1 1 11 PRO CG C 5.483 3.563 6.867 1.00 . A A . 230 PRO CG 1 1
20 23595 1 1 11 PRO HA H 7.379 1.514 5.979 1.00 . A A . 230 PRO HA 1 1
20 23596 1 1 11 PRO HB2 H 4.783 2.635 5.077 1.00 . A A . 230 PRO HB2 1 1
20 23597 1 1 11 PRO HB3 H 5.126 1.516 6.402 1.00 . A A . 230 PRO HB3 1 1
20 23598 1 1 11 PRO HD2 H 6.074 5.161 5.592 1.00 . A A . 230 PRO HD2 1 1
20 23599 1 1 11 PRO HD3 H 6.985 5.047 7.109 1.00 . A A . 230 PRO HD3 1 1
20 23600 1 1 11 PRO HG2 H 4.520 4.050 6.913 1.00 . A A . 230 PRO HG2 1 1
20 23601 1 1 11 PRO HG3 H 5.777 3.215 7.843 1.00 . A A . 230 PRO HG3 1 1
20 23602 1 1 11 PRO N N 7.472 3.593 5.672 1.00 . A A . 230 PRO N 1 1
20 23603 1 1 11 PRO O O 7.292 2.793 3.136 1.00 . A A . 230 PRO O 1 1
20 23604 1 1 12 LEU C C 6.391 1.122 1.151 1.00 . A A . 231 LEU C 1 1
20 23605 1 1 12 LEU CA C 6.737 0.157 2.293 1.00 . A A . 231 LEU CA 1 1
20 23606 1 1 12 LEU CB C 5.857 -1.068 2.138 1.00 . A A . 231 LEU CB 1 1
20 23607 1 1 12 LEU CD1 C 7.385 -2.522 0.812 1.00 . A A . 231 LEU CD1 1 1
20 23608 1 1 12 LEU CD2 C 4.893 -2.745 0.564 1.00 . A A . 231 LEU CD2 1 1
20 23609 1 1 12 LEU CG C 6.048 -1.796 0.819 1.00 . A A . 231 LEU CG 1 1
20 23610 1 1 12 LEU H H 6.074 0.212 4.306 1.00 . A A . 231 LEU H 1 1
20 23611 1 1 12 LEU HA H 7.762 -0.152 2.210 1.00 . A A . 231 LEU HA 1 1
20 23612 1 1 12 LEU HB2 H 6.073 -1.752 2.946 1.00 . A A . 231 LEU HB2 1 1
20 23613 1 1 12 LEU HB3 H 4.825 -0.755 2.212 1.00 . A A . 231 LEU HB3 1 1
20 23614 1 1 12 LEU HD11 H 7.432 -3.198 1.653 1.00 . A A . 231 LEU HD11 1 1
20 23615 1 1 12 LEU HD12 H 8.188 -1.802 0.887 1.00 . A A . 231 LEU HD12 1 1
20 23616 1 1 12 LEU HD13 H 7.488 -3.080 -0.105 1.00 . A A . 231 LEU HD13 1 1
20 23617 1 1 12 LEU HD21 H 3.971 -2.184 0.516 1.00 . A A . 231 LEU HD21 1 1
20 23618 1 1 12 LEU HD22 H 4.836 -3.461 1.367 1.00 . A A . 231 LEU HD22 1 1
20 23619 1 1 12 LEU HD23 H 5.049 -3.260 -0.370 1.00 . A A . 231 LEU HD23 1 1
20 23620 1 1 12 LEU HG H 6.065 -1.068 0.019 1.00 . A A . 231 LEU HG 1 1
20 23621 1 1 12 LEU N N 6.529 0.740 3.623 1.00 . A A . 231 LEU N 1 1
20 23622 1 1 12 LEU O O 5.218 1.366 0.873 1.00 . A A . 231 LEU O 1 1
20 23623 1 1 13 PRO C C 7.037 1.900 -1.965 1.00 . A A . 232 PRO C 1 1
20 23624 1 1 13 PRO CA C 7.256 2.613 -0.633 1.00 . A A . 232 PRO CA 1 1
20 23625 1 1 13 PRO CB C 8.586 3.390 -0.661 1.00 . A A . 232 PRO CB 1 1
20 23626 1 1 13 PRO CD C 8.840 1.484 0.790 1.00 . A A . 232 PRO CD 1 1
20 23627 1 1 13 PRO CG C 9.436 2.815 0.432 1.00 . A A . 232 PRO CG 1 1
20 23628 1 1 13 PRO HA H 6.446 3.296 -0.460 1.00 . A A . 232 PRO HA 1 1
20 23629 1 1 13 PRO HB2 H 9.054 3.260 -1.626 1.00 . A A . 232 PRO HB2 1 1
20 23630 1 1 13 PRO HB3 H 8.389 4.437 -0.495 1.00 . A A . 232 PRO HB3 1 1
20 23631 1 1 13 PRO HD2 H 9.262 0.701 0.177 1.00 . A A . 232 PRO HD2 1 1
20 23632 1 1 13 PRO HD3 H 8.990 1.274 1.837 1.00 . A A . 232 PRO HD3 1 1
20 23633 1 1 13 PRO HG2 H 10.448 2.685 0.078 1.00 . A A . 232 PRO HG2 1 1
20 23634 1 1 13 PRO HG3 H 9.421 3.474 1.288 1.00 . A A . 232 PRO HG3 1 1
20 23635 1 1 13 PRO N N 7.423 1.685 0.488 1.00 . A A . 232 PRO N 1 1
20 23636 1 1 13 PRO O O 5.943 1.920 -2.528 1.00 . A A . 232 PRO O 1 1
20 23637 1 1 14 ASN C C 7.866 1.427 -4.922 1.00 . A A . 233 ASN C 1 1
20 23638 1 1 14 ASN CA C 8.094 0.531 -3.714 1.00 . A A . 233 ASN CA 1 1
20 23639 1 1 14 ASN CB C 7.065 -0.589 -3.679 1.00 . A A . 233 ASN CB 1 1
20 23640 1 1 14 ASN CG C 7.456 -1.711 -2.749 1.00 . A A . 233 ASN CG 1 1
20 23641 1 1 14 ASN H H 8.939 1.338 -1.958 1.00 . A A . 233 ASN H 1 1
20 23642 1 1 14 ASN HA H 9.067 0.088 -3.823 1.00 . A A . 233 ASN HA 1 1
20 23643 1 1 14 ASN HB2 H 6.134 -0.181 -3.352 1.00 . A A . 233 ASN HB2 1 1
20 23644 1 1 14 ASN HB3 H 6.951 -0.999 -4.665 1.00 . A A . 233 ASN HB3 1 1
20 23645 1 1 14 ASN HD21 H 5.549 -2.182 -2.483 1.00 . A A . 233 ASN HD21 1 1
20 23646 1 1 14 ASN HD22 H 6.694 -3.153 -1.631 1.00 . A A . 233 ASN HD22 1 1
20 23647 1 1 14 ASN N N 8.107 1.282 -2.459 1.00 . A A . 233 ASN N 1 1
20 23648 1 1 14 ASN ND2 N 6.468 -2.420 -2.238 1.00 . A A . 233 ASN ND2 1 1
20 23649 1 1 14 ASN O O 7.981 2.647 -4.820 1.00 . A A . 233 ASN O 1 1
20 23650 1 1 14 ASN OD1 O 8.636 -1.948 -2.508 1.00 . A A . 233 ASN OD1 1 1
20 23651 1 1 15 LEU C C 9.022 1.735 -7.774 1.00 . A A . 234 LEU C 1 1
20 23652 1 1 15 LEU CA C 7.592 1.446 -7.386 1.00 . A A . 234 LEU CA 1 1
20 23653 1 1 15 LEU CB C 6.700 2.695 -7.379 1.00 . A A . 234 LEU CB 1 1
20 23654 1 1 15 LEU CD1 C 7.636 4.058 -9.301 1.00 . A A . 234 LEU CD1 1 1
20 23655 1 1 15 LEU CD2 C 5.861 2.365 -9.734 1.00 . A A . 234 LEU CD2 1 1
20 23656 1 1 15 LEU CG C 6.403 3.368 -8.732 1.00 . A A . 234 LEU CG 1 1
20 23657 1 1 15 LEU H H 7.382 -0.156 -6.046 1.00 . A A . 234 LEU H 1 1
20 23658 1 1 15 LEU HA H 7.213 0.744 -8.080 1.00 . A A . 234 LEU HA 1 1
20 23659 1 1 15 LEU HB2 H 5.760 2.418 -6.932 1.00 . A A . 234 LEU HB2 1 1
20 23660 1 1 15 LEU HB3 H 7.165 3.421 -6.742 1.00 . A A . 234 LEU HB3 1 1
20 23661 1 1 15 LEU HD11 H 8.045 4.730 -8.563 1.00 . A A . 234 LEU HD11 1 1
20 23662 1 1 15 LEU HD12 H 7.360 4.616 -10.182 1.00 . A A . 234 LEU HD12 1 1
20 23663 1 1 15 LEU HD13 H 8.375 3.315 -9.562 1.00 . A A . 234 LEU HD13 1 1
20 23664 1 1 15 LEU HD21 H 4.985 1.884 -9.324 1.00 . A A . 234 LEU HD21 1 1
20 23665 1 1 15 LEU HD22 H 6.615 1.622 -9.945 1.00 . A A . 234 LEU HD22 1 1
20 23666 1 1 15 LEU HD23 H 5.595 2.876 -10.646 1.00 . A A . 234 LEU HD23 1 1
20 23667 1 1 15 LEU HG H 5.640 4.122 -8.576 1.00 . A A . 234 LEU HG 1 1
20 23668 1 1 15 LEU N N 7.593 0.793 -6.076 1.00 . A A . 234 LEU N 1 1
20 23669 1 1 15 LEU O O 9.478 1.398 -8.867 1.00 . A A . 234 LEU O 1 1
20 23670 1 1 16 GLN C C 11.671 0.986 -6.660 1.00 . A A . 235 GLN C 1 1
20 23671 1 1 16 GLN CA C 11.112 2.392 -6.841 1.00 . A A . 235 GLN CA 1 1
20 23672 1 1 16 GLN CB C 11.428 3.253 -5.661 1.00 . A A . 235 GLN CB 1 1
20 23673 1 1 16 GLN CD C 12.597 5.153 -6.838 1.00 . A A . 235 GLN CD 1 1
20 23674 1 1 16 GLN CG C 11.435 4.740 -5.960 1.00 . A A . 235 GLN CG 1 1
20 23675 1 1 16 GLN H H 9.239 2.773 -6.105 1.00 . A A . 235 GLN H 1 1
20 23676 1 1 16 GLN HA H 11.471 2.840 -7.744 1.00 . A A . 235 GLN HA 1 1
20 23677 1 1 16 GLN HB2 H 10.666 3.068 -4.916 1.00 . A A . 235 GLN HB2 1 1
20 23678 1 1 16 GLN HB3 H 12.358 2.964 -5.275 1.00 . A A . 235 GLN HB3 1 1
20 23679 1 1 16 GLN HE21 H 11.488 4.937 -8.471 1.00 . A A . 235 GLN HE21 1 1
20 23680 1 1 16 GLN HE22 H 13.123 5.432 -8.729 1.00 . A A . 235 GLN HE22 1 1
20 23681 1 1 16 GLN HG2 H 10.515 4.993 -6.468 1.00 . A A . 235 GLN HG2 1 1
20 23682 1 1 16 GLN HG3 H 11.487 5.277 -5.032 1.00 . A A . 235 GLN HG3 1 1
20 23683 1 1 16 GLN N N 9.709 2.336 -6.850 1.00 . A A . 235 GLN N 1 1
20 23684 1 1 16 GLN NE2 N 12.379 5.178 -8.142 1.00 . A A . 235 GLN NE2 1 1
20 23685 1 1 16 GLN O O 12.447 0.489 -7.475 1.00 . A A . 235 GLN O 1 1
20 23686 1 1 16 GLN OE1 O 13.679 5.462 -6.345 1.00 . A A . 235 GLN OE1 1 1
20 23687 1 1 17 ASN C C 10.668 -1.981 -6.004 1.00 . A A . 236 ASN C 1 1
20 23688 1 1 17 ASN CA C 11.589 -1.014 -5.262 1.00 . A A . 236 ASN CA 1 1
20 23689 1 1 17 ASN CB C 11.478 -1.250 -3.745 1.00 . A A . 236 ASN CB 1 1
20 23690 1 1 17 ASN CG C 12.382 -0.352 -2.900 1.00 . A A . 236 ASN CG 1 1
20 23691 1 1 17 ASN H H 10.662 0.840 -4.959 1.00 . A A . 236 ASN H 1 1
20 23692 1 1 17 ASN HA H 12.601 -1.179 -5.577 1.00 . A A . 236 ASN HA 1 1
20 23693 1 1 17 ASN HB2 H 10.459 -1.078 -3.439 1.00 . A A . 236 ASN HB2 1 1
20 23694 1 1 17 ASN HB3 H 11.728 -2.270 -3.540 1.00 . A A . 236 ASN HB3 1 1
20 23695 1 1 17 ASN HD21 H 12.457 -1.723 -1.464 1.00 . A A . 236 ASN HD21 1 1
20 23696 1 1 17 ASN HD22 H 13.349 -0.270 -1.151 1.00 . A A . 236 ASN HD22 1 1
20 23697 1 1 17 ASN N N 11.231 0.355 -5.579 1.00 . A A . 236 ASN N 1 1
20 23698 1 1 17 ASN ND2 N 12.767 -0.832 -1.722 1.00 . A A . 236 ASN ND2 1 1
20 23699 1 1 17 ASN O O 11.119 -2.833 -6.770 1.00 . A A . 236 ASN O 1 1
20 23700 1 1 17 ASN OD1 O 12.711 0.769 -3.285 1.00 . A A . 236 ASN OD1 1 1
20 23701 1 1 18 GLY C C 7.837 -1.991 -7.681 1.00 . A A . 237 GLY C 1 1
20 23702 1 1 18 GLY CA C 8.374 -2.653 -6.415 1.00 . A A . 237 GLY CA 1 1
20 23703 1 1 18 GLY H H 9.095 -1.180 -5.107 1.00 . A A . 237 GLY H 1 1
20 23704 1 1 18 GLY HA2 H 8.809 -3.580 -6.698 1.00 . A A . 237 GLY HA2 1 1
20 23705 1 1 18 GLY HA3 H 7.576 -2.861 -5.701 1.00 . A A . 237 GLY HA3 1 1
20 23706 1 1 18 GLY N N 9.371 -1.837 -5.758 1.00 . A A . 237 GLY N 1 1
20 23707 1 1 18 GLY O O 8.622 -1.638 -8.554 1.00 . A A . 237 GLY O 1 1
20 23708 1 1 19 PRO C C 5.370 -3.561 -6.556 1.00 . A A . 238 PRO C 1 1
20 23709 1 1 19 PRO CA C 5.475 -2.119 -6.818 1.00 . A A . 238 PRO CA 1 1
20 23710 1 1 19 PRO CB C 4.179 -1.592 -7.437 1.00 . A A . 238 PRO CB 1 1
20 23711 1 1 19 PRO CD C 5.875 -1.159 -8.980 1.00 . A A . 238 PRO CD 1 1
20 23712 1 1 19 PRO CG C 4.651 -0.552 -8.359 1.00 . A A . 238 PRO CG 1 1
20 23713 1 1 19 PRO HA H 5.632 -1.654 -5.871 1.00 . A A . 238 PRO HA 1 1
20 23714 1 1 19 PRO HB2 H 3.698 -2.370 -7.972 1.00 . A A . 238 PRO HB2 1 1
20 23715 1 1 19 PRO HB3 H 3.501 -1.208 -6.675 1.00 . A A . 238 PRO HB3 1 1
20 23716 1 1 19 PRO HD2 H 5.605 -1.900 -9.716 1.00 . A A . 238 PRO HD2 1 1
20 23717 1 1 19 PRO HD3 H 6.508 -0.409 -9.405 1.00 . A A . 238 PRO HD3 1 1
20 23718 1 1 19 PRO HG2 H 3.901 -0.359 -9.093 1.00 . A A . 238 PRO HG2 1 1
20 23719 1 1 19 PRO HG3 H 4.910 0.344 -7.821 1.00 . A A . 238 PRO HG3 1 1
20 23720 1 1 19 PRO N N 6.505 -1.777 -7.814 1.00 . A A . 238 PRO N 1 1
20 23721 1 1 19 PRO O O 5.335 -4.400 -7.447 1.00 . A A . 238 PRO O 1 1
20 23722 1 1 20 PHE C C 3.734 -5.314 -4.377 1.00 . A A . 239 PHE C 1 1
20 23723 1 1 20 PHE CA C 5.182 -5.119 -4.780 1.00 . A A . 239 PHE CA 1 1
20 23724 1 1 20 PHE CB C 6.090 -5.328 -3.575 1.00 . A A . 239 PHE CB 1 1
20 23725 1 1 20 PHE CD1 C 8.040 -5.676 -5.143 1.00 . A A . 239 PHE CD1 1 1
20 23726 1 1 20 PHE CD2 C 8.488 -5.130 -2.866 1.00 . A A . 239 PHE CD2 1 1
20 23727 1 1 20 PHE CE1 C 9.398 -5.737 -5.397 1.00 . A A . 239 PHE CE1 1 1
20 23728 1 1 20 PHE CE2 C 9.844 -5.186 -3.117 1.00 . A A . 239 PHE CE2 1 1
20 23729 1 1 20 PHE CG C 7.568 -5.370 -3.875 1.00 . A A . 239 PHE CG 1 1
20 23730 1 1 20 PHE CZ C 10.299 -5.490 -4.382 1.00 . A A . 239 PHE CZ 1 1
20 23731 1 1 20 PHE H H 5.268 -3.036 -4.683 1.00 . A A . 239 PHE H 1 1
20 23732 1 1 20 PHE HA H 5.454 -5.799 -5.559 1.00 . A A . 239 PHE HA 1 1
20 23733 1 1 20 PHE HB2 H 5.922 -4.532 -2.863 1.00 . A A . 239 PHE HB2 1 1
20 23734 1 1 20 PHE HB3 H 5.826 -6.254 -3.131 1.00 . A A . 239 PHE HB3 1 1
20 23735 1 1 20 PHE HD1 H 7.338 -5.859 -5.939 1.00 . A A . 239 PHE HD1 1 1
20 23736 1 1 20 PHE HD2 H 8.137 -4.891 -1.873 1.00 . A A . 239 PHE HD2 1 1
20 23737 1 1 20 PHE HE1 H 9.753 -5.977 -6.388 1.00 . A A . 239 PHE HE1 1 1
20 23738 1 1 20 PHE HE2 H 10.549 -4.992 -2.321 1.00 . A A . 239 PHE HE2 1 1
20 23739 1 1 20 PHE HZ H 11.359 -5.539 -4.578 1.00 . A A . 239 PHE HZ 1 1
20 23740 1 1 20 PHE N N 5.302 -3.800 -5.293 1.00 . A A . 239 PHE N 1 1
20 23741 1 1 20 PHE O O 3.049 -4.329 -4.099 1.00 . A A . 239 PHE O 1 1
20 23742 1 1 21 TYR C C 1.989 -6.852 -2.394 1.00 . A A . 240 TYR C 1 1
20 23743 1 1 21 TYR CA C 1.921 -6.781 -3.884 1.00 . A A . 240 TYR CA 1 1
20 23744 1 1 21 TYR CB C 1.387 -8.102 -4.442 1.00 . A A . 240 TYR CB 1 1
20 23745 1 1 21 TYR CD1 C -0.293 -6.800 -5.834 1.00 . A A . 240 TYR CD1 1 1
20 23746 1 1 21 TYR CD2 C 0.020 -9.119 -6.291 1.00 . A A . 240 TYR CD2 1 1
20 23747 1 1 21 TYR CE1 C -1.256 -6.740 -6.819 1.00 . A A . 240 TYR CE1 1 1
20 23748 1 1 21 TYR CE2 C -0.935 -9.061 -7.285 1.00 . A A . 240 TYR CE2 1 1
20 23749 1 1 21 TYR CG C 0.363 -7.992 -5.551 1.00 . A A . 240 TYR CG 1 1
20 23750 1 1 21 TYR CZ C -1.573 -7.868 -7.544 1.00 . A A . 240 TYR CZ 1 1
20 23751 1 1 21 TYR H H 3.833 -7.310 -4.482 1.00 . A A . 240 TYR H 1 1
20 23752 1 1 21 TYR HA H 1.300 -5.957 -4.184 1.00 . A A . 240 TYR HA 1 1
20 23753 1 1 21 TYR HB2 H 2.215 -8.675 -4.825 1.00 . A A . 240 TYR HB2 1 1
20 23754 1 1 21 TYR HB3 H 0.931 -8.654 -3.634 1.00 . A A . 240 TYR HB3 1 1
20 23755 1 1 21 TYR HD1 H -0.042 -5.906 -5.279 1.00 . A A . 240 TYR HD1 1 1
20 23756 1 1 21 TYR HD2 H 0.522 -10.052 -6.083 1.00 . A A . 240 TYR HD2 1 1
20 23757 1 1 21 TYR HE1 H -1.759 -5.811 -7.013 1.00 . A A . 240 TYR HE1 1 1
20 23758 1 1 21 TYR HE2 H -1.181 -9.947 -7.850 1.00 . A A . 240 TYR HE2 1 1
20 23759 1 1 21 TYR HH H -2.255 -7.186 -9.216 1.00 . A A . 240 TYR HH 1 1
20 23760 1 1 21 TYR N N 3.261 -6.544 -4.317 1.00 . A A . 240 TYR N 1 1
20 23761 1 1 21 TYR O O 3.082 -6.958 -1.842 1.00 . A A . 240 TYR O 1 1
20 23762 1 1 21 TYR OH O -2.538 -7.804 -8.527 1.00 . A A . 240 TYR OH 1 1
20 23763 1 1 22 ALA C C -0.453 -7.341 0.198 1.00 . A A . 241 ALA C 1 1
20 23764 1 1 22 ALA CA C 0.882 -6.955 -0.327 1.00 . A A . 241 ALA CA 1 1
20 23765 1 1 22 ALA CB C 1.425 -5.747 0.396 1.00 . A A . 241 ALA CB 1 1
20 23766 1 1 22 ALA H H 0.045 -6.538 -2.198 1.00 . A A . 241 ALA H 1 1
20 23767 1 1 22 ALA HA H 1.531 -7.773 -0.153 1.00 . A A . 241 ALA HA 1 1
20 23768 1 1 22 ALA HB1 H 0.726 -4.946 0.302 1.00 . A A . 241 ALA HB1 1 1
20 23769 1 1 22 ALA HB2 H 2.367 -5.456 -0.043 1.00 . A A . 241 ALA HB2 1 1
20 23770 1 1 22 ALA HB3 H 1.568 -5.983 1.441 1.00 . A A . 241 ALA HB3 1 1
20 23771 1 1 22 ALA N N 0.876 -6.760 -1.735 1.00 . A A . 241 ALA N 1 1
20 23772 1 1 22 ALA O O -1.459 -6.704 -0.055 1.00 . A A . 241 ALA O 1 1
20 23773 1 1 23 ARG C C -2.110 -8.106 2.646 1.00 . A A . 242 ARG C 1 1
20 23774 1 1 23 ARG CA C -1.623 -8.960 1.500 1.00 . A A . 242 ARG CA 1 1
20 23775 1 1 23 ARG CB C -1.330 -10.382 1.967 1.00 . A A . 242 ARG CB 1 1
20 23776 1 1 23 ARG CD C -3.550 -11.610 1.900 1.00 . A A . 242 ARG CD 1 1
20 23777 1 1 23 ARG CG C -2.449 -11.049 2.774 1.00 . A A . 242 ARG CG 1 1
20 23778 1 1 23 ARG CZ C -3.755 -12.773 -0.258 1.00 . A A . 242 ARG CZ 1 1
20 23779 1 1 23 ARG H H 0.445 -8.781 1.192 1.00 . A A . 242 ARG H 1 1
20 23780 1 1 23 ARG HA H -2.353 -8.979 0.716 1.00 . A A . 242 ARG HA 1 1
20 23781 1 1 23 ARG HB2 H -1.126 -10.977 1.098 1.00 . A A . 242 ARG HB2 1 1
20 23782 1 1 23 ARG HB3 H -0.448 -10.354 2.573 1.00 . A A . 242 ARG HB3 1 1
20 23783 1 1 23 ARG HD2 H -4.209 -12.197 2.520 1.00 . A A . 242 ARG HD2 1 1
20 23784 1 1 23 ARG HD3 H -4.106 -10.788 1.473 1.00 . A A . 242 ARG HD3 1 1
20 23785 1 1 23 ARG HE H -2.128 -12.810 0.909 1.00 . A A . 242 ARG HE 1 1
20 23786 1 1 23 ARG HG2 H -2.049 -11.849 3.364 1.00 . A A . 242 ARG HG2 1 1
20 23787 1 1 23 ARG HG3 H -2.869 -10.311 3.436 1.00 . A A . 242 ARG HG3 1 1
20 23788 1 1 23 ARG HH11 H -5.418 -11.788 0.352 1.00 . A A . 242 ARG HH11 1 1
20 23789 1 1 23 ARG HH12 H -5.547 -12.576 -1.190 1.00 . A A . 242 ARG HH12 1 1
20 23790 1 1 23 ARG HH21 H -2.282 -13.874 -1.118 1.00 . A A . 242 ARG HH21 1 1
20 23791 1 1 23 ARG HH22 H -3.762 -13.773 -2.020 1.00 . A A . 242 ARG HH22 1 1
20 23792 1 1 23 ARG N N -0.428 -8.384 0.967 1.00 . A A . 242 ARG N 1 1
20 23793 1 1 23 ARG NE N -3.045 -12.458 0.821 1.00 . A A . 242 ARG NE 1 1
20 23794 1 1 23 ARG NH1 N -5.006 -12.345 -0.376 1.00 . A A . 242 ARG NH1 1 1
20 23795 1 1 23 ARG NH2 N -3.224 -13.532 -1.209 1.00 . A A . 242 ARG NH2 1 1
20 23796 1 1 23 ARG O O -1.598 -8.175 3.756 1.00 . A A . 242 ARG O 1 1
20 23797 1 1 24 VAL C C -4.195 -7.168 4.485 1.00 . A A . 243 VAL C 1 1
20 23798 1 1 24 VAL CA C -3.619 -6.387 3.332 1.00 . A A . 243 VAL CA 1 1
20 23799 1 1 24 VAL CB C -4.693 -5.474 2.709 1.00 . A A . 243 VAL CB 1 1
20 23800 1 1 24 VAL CG1 C -5.830 -6.269 2.103 1.00 . A A . 243 VAL CG1 1 1
20 23801 1 1 24 VAL CG2 C -5.223 -4.547 3.764 1.00 . A A . 243 VAL CG2 1 1
20 23802 1 1 24 VAL H H -3.534 -7.364 1.501 1.00 . A A . 243 VAL H 1 1
20 23803 1 1 24 VAL HA H -2.810 -5.775 3.697 1.00 . A A . 243 VAL HA 1 1
20 23804 1 1 24 VAL HB H -4.246 -4.890 1.909 1.00 . A A . 243 VAL HB 1 1
20 23805 1 1 24 VAL HG11 H -6.282 -6.889 2.863 1.00 . A A . 243 VAL HG11 1 1
20 23806 1 1 24 VAL HG12 H -5.451 -6.895 1.307 1.00 . A A . 243 VAL HG12 1 1
20 23807 1 1 24 VAL HG13 H -6.573 -5.596 1.702 1.00 . A A . 243 VAL HG13 1 1
20 23808 1 1 24 VAL HG21 H -4.439 -3.881 4.094 1.00 . A A . 243 VAL HG21 1 1
20 23809 1 1 24 VAL HG22 H -5.576 -5.137 4.604 1.00 . A A . 243 VAL HG22 1 1
20 23810 1 1 24 VAL HG23 H -6.036 -3.981 3.353 1.00 . A A . 243 VAL HG23 1 1
20 23811 1 1 24 VAL N N -3.102 -7.301 2.367 1.00 . A A . 243 VAL N 1 1
20 23812 1 1 24 VAL O O -4.806 -8.199 4.277 1.00 . A A . 243 VAL O 1 1
20 23813 1 1 25 ILE C C -5.243 -6.514 7.773 1.00 . A A . 244 ILE C 1 1
20 23814 1 1 25 ILE CA C -4.503 -7.427 6.848 1.00 . A A . 244 ILE CA 1 1
20 23815 1 1 25 ILE CB C -3.452 -8.140 7.699 1.00 . A A . 244 ILE CB 1 1
20 23816 1 1 25 ILE CD1 C -1.591 -7.507 9.318 1.00 . A A . 244 ILE CD1 1 1
20 23817 1 1 25 ILE CG1 C -2.306 -7.191 8.024 1.00 . A A . 244 ILE CG1 1 1
20 23818 1 1 25 ILE CG2 C -2.994 -9.391 7.013 1.00 . A A . 244 ILE CG2 1 1
20 23819 1 1 25 ILE H H -3.441 -5.881 5.815 1.00 . A A . 244 ILE H 1 1
20 23820 1 1 25 ILE HA H -5.183 -8.170 6.458 1.00 . A A . 244 ILE HA 1 1
20 23821 1 1 25 ILE HB H -3.919 -8.438 8.620 1.00 . A A . 244 ILE HB 1 1
20 23822 1 1 25 ILE HD11 H -2.301 -7.479 10.133 1.00 . A A . 244 ILE HD11 1 1
20 23823 1 1 25 ILE HD12 H -0.821 -6.768 9.491 1.00 . A A . 244 ILE HD12 1 1
20 23824 1 1 25 ILE HD13 H -1.146 -8.489 9.258 1.00 . A A . 244 ILE HD13 1 1
20 23825 1 1 25 ILE HG12 H -1.580 -7.221 7.224 1.00 . A A . 244 ILE HG12 1 1
20 23826 1 1 25 ILE HG13 H -2.709 -6.187 8.107 1.00 . A A . 244 ILE HG13 1 1
20 23827 1 1 25 ILE HG21 H -3.855 -10.007 6.783 1.00 . A A . 244 ILE HG21 1 1
20 23828 1 1 25 ILE HG22 H -2.329 -9.929 7.670 1.00 . A A . 244 ILE HG22 1 1
20 23829 1 1 25 ILE HG23 H -2.476 -9.137 6.100 1.00 . A A . 244 ILE HG23 1 1
20 23830 1 1 25 ILE N N -3.965 -6.713 5.696 1.00 . A A . 244 ILE N 1 1
20 23831 1 1 25 ILE O O -5.642 -6.928 8.851 1.00 . A A . 244 ILE O 1 1
20 23832 1 1 26 GLN C C -6.310 -3.051 7.326 1.00 . A A . 245 GLN C 1 1
20 23833 1 1 26 GLN CA C -6.156 -4.306 8.131 1.00 . A A . 245 GLN CA 1 1
20 23834 1 1 26 GLN CB C -5.499 -3.998 9.480 1.00 . A A . 245 GLN CB 1 1
20 23835 1 1 26 GLN CD C -5.870 -4.130 11.975 1.00 . A A . 245 GLN CD 1 1
20 23836 1 1 26 GLN CG C -6.059 -4.808 10.633 1.00 . A A . 245 GLN CG 1 1
20 23837 1 1 26 GLN H H -5.025 -5.022 6.489 1.00 . A A . 245 GLN H 1 1
20 23838 1 1 26 GLN HA H -7.136 -4.713 8.305 1.00 . A A . 245 GLN HA 1 1
20 23839 1 1 26 GLN HB2 H -4.448 -4.222 9.406 1.00 . A A . 245 GLN HB2 1 1
20 23840 1 1 26 GLN HB3 H -5.612 -2.954 9.698 1.00 . A A . 245 GLN HB3 1 1
20 23841 1 1 26 GLN HE21 H -7.621 -3.218 11.783 1.00 . A A . 245 GLN HE21 1 1
20 23842 1 1 26 GLN HE22 H -6.746 -2.874 13.236 1.00 . A A . 245 GLN HE22 1 1
20 23843 1 1 26 GLN HG2 H -7.109 -4.977 10.460 1.00 . A A . 245 GLN HG2 1 1
20 23844 1 1 26 GLN HG3 H -5.551 -5.762 10.654 1.00 . A A . 245 GLN HG3 1 1
20 23845 1 1 26 GLN N N -5.398 -5.280 7.363 1.00 . A A . 245 GLN N 1 1
20 23846 1 1 26 GLN NE2 N -6.841 -3.328 12.372 1.00 . A A . 245 GLN NE2 1 1
20 23847 1 1 26 GLN O O -5.421 -2.212 7.246 1.00 . A A . 245 GLN O 1 1
20 23848 1 1 26 GLN OE1 O -4.860 -4.329 12.650 1.00 . A A . 245 GLN OE1 1 1
20 23849 1 1 27 LYS C C -9.268 -1.604 6.108 1.00 . A A . 246 LYS C 1 1
20 23850 1 1 27 LYS CA C -7.784 -1.834 5.895 1.00 . A A . 246 LYS CA 1 1
20 23851 1 1 27 LYS CB C -7.410 -2.124 4.453 1.00 . A A . 246 LYS CB 1 1
20 23852 1 1 27 LYS CD C -5.725 -1.188 2.816 1.00 . A A . 246 LYS CD 1 1
20 23853 1 1 27 LYS CE C -4.557 -0.775 3.629 1.00 . A A . 246 LYS CE 1 1
20 23854 1 1 27 LYS CG C -7.037 -0.926 3.558 1.00 . A A . 246 LYS CG 1 1
20 23855 1 1 27 LYS H H -8.044 -3.745 6.700 1.00 . A A . 246 LYS H 1 1
20 23856 1 1 27 LYS HA H -7.230 -0.988 6.251 1.00 . A A . 246 LYS HA 1 1
20 23857 1 1 27 LYS HB2 H -6.560 -2.776 4.475 1.00 . A A . 246 LYS HB2 1 1
20 23858 1 1 27 LYS HB3 H -8.226 -2.656 3.996 1.00 . A A . 246 LYS HB3 1 1
20 23859 1 1 27 LYS HD2 H -5.635 -2.255 2.634 1.00 . A A . 246 LYS HD2 1 1
20 23860 1 1 27 LYS HD3 H -5.718 -0.652 1.875 1.00 . A A . 246 LYS HD3 1 1
20 23861 1 1 27 LYS HE2 H -4.651 0.274 3.855 1.00 . A A . 246 LYS HE2 1 1
20 23862 1 1 27 LYS HE3 H -4.596 -1.340 4.521 1.00 . A A . 246 LYS HE3 1 1
20 23863 1 1 27 LYS HG2 H -7.798 -0.788 2.827 1.00 . A A . 246 LYS HG2 1 1
20 23864 1 1 27 LYS HG3 H -6.942 -0.030 4.137 1.00 . A A . 246 LYS HG3 1 1
20 23865 1 1 27 LYS HZ1 H -3.156 -2.043 2.727 1.00 . A A . 246 LYS HZ1 1 1
20 23866 1 1 27 LYS HZ2 H -2.467 -0.707 3.511 1.00 . A A . 246 LYS HZ2 1 1
20 23867 1 1 27 LYS HZ3 H -3.244 -0.504 2.024 1.00 . A A . 246 LYS HZ3 1 1
20 23868 1 1 27 LYS N N -7.422 -2.984 6.665 1.00 . A A . 246 LYS N 1 1
20 23869 1 1 27 LYS NZ N -3.266 -1.025 2.926 1.00 . A A . 246 LYS NZ 1 1
20 23870 1 1 27 LYS O O -9.964 -2.496 6.598 1.00 . A A . 246 LYS O 1 1
20 23871 1 1 28 ARG C C -11.749 -0.509 4.513 1.00 . A A . 247 ARG C 1 1
20 23872 1 1 28 ARG CA C -11.156 -0.169 5.858 1.00 . A A . 247 ARG CA 1 1
20 23873 1 1 28 ARG CB C -11.372 1.306 6.207 1.00 . A A . 247 ARG CB 1 1
20 23874 1 1 28 ARG CD C -10.895 3.714 5.559 1.00 . A A . 247 ARG CD 1 1
20 23875 1 1 28 ARG CG C -10.959 2.263 5.097 1.00 . A A . 247 ARG CG 1 1
20 23876 1 1 28 ARG CZ C -13.126 4.696 6.059 1.00 . A A . 247 ARG CZ 1 1
20 23877 1 1 28 ARG H H -9.171 0.233 5.387 1.00 . A A . 247 ARG H 1 1
20 23878 1 1 28 ARG HA H -11.586 -0.801 6.619 1.00 . A A . 247 ARG HA 1 1
20 23879 1 1 28 ARG HB2 H -12.412 1.460 6.412 1.00 . A A . 247 ARG HB2 1 1
20 23880 1 1 28 ARG HB3 H -10.799 1.544 7.090 1.00 . A A . 247 ARG HB3 1 1
20 23881 1 1 28 ARG HD2 H -10.744 3.735 6.623 1.00 . A A . 247 ARG HD2 1 1
20 23882 1 1 28 ARG HD3 H -10.056 4.189 5.076 1.00 . A A . 247 ARG HD3 1 1
20 23883 1 1 28 ARG HE H -12.175 4.825 4.312 1.00 . A A . 247 ARG HE 1 1
20 23884 1 1 28 ARG HG2 H -9.992 1.973 4.711 1.00 . A A . 247 ARG HG2 1 1
20 23885 1 1 28 ARG HG3 H -11.691 2.190 4.305 1.00 . A A . 247 ARG HG3 1 1
20 23886 1 1 28 ARG HH11 H -12.301 3.725 7.629 1.00 . A A . 247 ARG HH11 1 1
20 23887 1 1 28 ARG HH12 H -13.863 4.413 7.925 1.00 . A A . 247 ARG HH12 1 1
20 23888 1 1 28 ARG HH21 H -14.190 5.762 4.692 1.00 . A A . 247 ARG HH21 1 1
20 23889 1 1 28 ARG HH22 H -14.939 5.584 6.252 1.00 . A A . 247 ARG HH22 1 1
20 23890 1 1 28 ARG N N -9.753 -0.445 5.764 1.00 . A A . 247 ARG N 1 1
20 23891 1 1 28 ARG NE N -12.114 4.462 5.223 1.00 . A A . 247 ARG NE 1 1
20 23892 1 1 28 ARG NH1 N -13.092 4.244 7.304 1.00 . A A . 247 ARG NH1 1 1
20 23893 1 1 28 ARG NH2 N -14.168 5.403 5.638 1.00 . A A . 247 ARG NH2 1 1
20 23894 1 1 28 ARG O O -10.993 -0.775 3.580 1.00 . A A . 247 ARG O 1 1
20 23895 1 1 29 VAL C C -14.056 0.877 2.779 1.00 . A A . 248 VAL C 1 1
20 23896 1 1 29 VAL CA C -13.651 -0.555 3.089 1.00 . A A . 248 VAL CA 1 1
20 23897 1 1 29 VAL CB C -14.834 -1.533 2.930 1.00 . A A . 248 VAL CB 1 1
20 23898 1 1 29 VAL CG1 C -15.749 -1.091 1.805 1.00 . A A . 248 VAL CG1 1 1
20 23899 1 1 29 VAL CG2 C -14.303 -2.922 2.637 1.00 . A A . 248 VAL CG2 1 1
20 23900 1 1 29 VAL H H -13.628 -0.675 5.187 1.00 . A A . 248 VAL H 1 1
20 23901 1 1 29 VAL HA H -12.884 -0.848 2.383 1.00 . A A . 248 VAL HA 1 1
20 23902 1 1 29 VAL HB H -15.396 -1.562 3.850 1.00 . A A . 248 VAL HB 1 1
20 23903 1 1 29 VAL HG11 H -16.551 -1.802 1.688 1.00 . A A . 248 VAL HG11 1 1
20 23904 1 1 29 VAL HG12 H -15.182 -1.024 0.890 1.00 . A A . 248 VAL HG12 1 1
20 23905 1 1 29 VAL HG13 H -16.156 -0.122 2.049 1.00 . A A . 248 VAL HG13 1 1
20 23906 1 1 29 VAL HG21 H -13.755 -2.900 1.702 1.00 . A A . 248 VAL HG21 1 1
20 23907 1 1 29 VAL HG22 H -15.127 -3.614 2.555 1.00 . A A . 248 VAL HG22 1 1
20 23908 1 1 29 VAL HG23 H -13.646 -3.236 3.434 1.00 . A A . 248 VAL HG23 1 1
20 23909 1 1 29 VAL N N -13.058 -0.591 4.398 1.00 . A A . 248 VAL N 1 1
20 23910 1 1 29 VAL O O -15.120 1.353 3.180 1.00 . A A . 248 VAL O 1 1
20 23911 1 1 30 PRO C C -13.722 2.923 0.213 1.00 . A A . 249 PRO C 1 1
20 23912 1 1 30 PRO CA C -13.374 2.932 1.687 1.00 . A A . 249 PRO CA 1 1
20 23913 1 1 30 PRO CB C -12.015 3.606 1.911 1.00 . A A . 249 PRO CB 1 1
20 23914 1 1 30 PRO CD C -11.778 1.227 1.846 1.00 . A A . 249 PRO CD 1 1
20 23915 1 1 30 PRO CG C -11.009 2.494 1.990 1.00 . A A . 249 PRO CG 1 1
20 23916 1 1 30 PRO HA H -14.127 3.419 2.255 1.00 . A A . 249 PRO HA 1 1
20 23917 1 1 30 PRO HB2 H -11.802 4.261 1.084 1.00 . A A . 249 PRO HB2 1 1
20 23918 1 1 30 PRO HB3 H -12.038 4.175 2.826 1.00 . A A . 249 PRO HB3 1 1
20 23919 1 1 30 PRO HD2 H -11.693 0.874 0.849 1.00 . A A . 249 PRO HD2 1 1
20 23920 1 1 30 PRO HD3 H -11.420 0.492 2.541 1.00 . A A . 249 PRO HD3 1 1
20 23921 1 1 30 PRO HG2 H -10.282 2.576 1.203 1.00 . A A . 249 PRO HG2 1 1
20 23922 1 1 30 PRO HG3 H -10.497 2.515 2.931 1.00 . A A . 249 PRO HG3 1 1
20 23923 1 1 30 PRO N N -13.141 1.612 2.149 1.00 . A A . 249 PRO N 1 1
20 23924 1 1 30 PRO O O -14.353 1.994 -0.295 1.00 . A A . 249 PRO O 1 1
20 23925 1 1 31 ASN C C -12.391 5.106 -2.353 1.00 . A A . 250 ASN C 1 1
20 23926 1 1 31 ASN CA C -13.364 4.047 -1.891 1.00 . A A . 250 ASN CA 1 1
20 23927 1 1 31 ASN CB C -14.775 4.381 -2.382 1.00 . A A . 250 ASN CB 1 1
20 23928 1 1 31 ASN CG C -15.476 5.411 -1.516 1.00 . A A . 250 ASN CG 1 1
20 23929 1 1 31 ASN H H -12.898 4.703 0.039 1.00 . A A . 250 ASN H 1 1
20 23930 1 1 31 ASN HA H -13.062 3.090 -2.289 1.00 . A A . 250 ASN HA 1 1
20 23931 1 1 31 ASN HB2 H -14.701 4.782 -3.388 1.00 . A A . 250 ASN HB2 1 1
20 23932 1 1 31 ASN HB3 H -15.369 3.479 -2.397 1.00 . A A . 250 ASN HB3 1 1
20 23933 1 1 31 ASN HD21 H -16.342 3.979 -0.446 1.00 . A A . 250 ASN HD21 1 1
20 23934 1 1 31 ASN HD22 H -16.713 5.600 0.025 1.00 . A A . 250 ASN HD22 1 1
20 23935 1 1 31 ASN N N -13.292 3.959 -0.456 1.00 . A A . 250 ASN N 1 1
20 23936 1 1 31 ASN ND2 N -16.256 4.951 -0.549 1.00 . A A . 250 ASN ND2 1 1
20 23937 1 1 31 ASN O O -11.760 5.774 -1.533 1.00 . A A . 250 ASN O 1 1
20 23938 1 1 31 ASN OD1 O -15.325 6.607 -1.719 1.00 . A A . 250 ASN OD1 1 1
20 23939 1 1 32 ALA C C -11.910 7.661 -4.016 1.00 . A A . 251 ALA C 1 1
20 23940 1 1 32 ALA CA C -11.359 6.257 -4.192 1.00 . A A . 251 ALA CA 1 1
20 23941 1 1 32 ALA CB C -11.078 5.966 -5.652 1.00 . A A . 251 ALA CB 1 1
20 23942 1 1 32 ALA H H -12.787 4.705 -4.261 1.00 . A A . 251 ALA H 1 1
20 23943 1 1 32 ALA HA H -10.438 6.182 -3.638 1.00 . A A . 251 ALA HA 1 1
20 23944 1 1 32 ALA HB1 H -10.895 6.890 -6.166 1.00 . A A . 251 ALA HB1 1 1
20 23945 1 1 32 ALA HB2 H -11.932 5.471 -6.090 1.00 . A A . 251 ALA HB2 1 1
20 23946 1 1 32 ALA HB3 H -10.211 5.328 -5.732 1.00 . A A . 251 ALA HB3 1 1
20 23947 1 1 32 ALA N N -12.265 5.267 -3.649 1.00 . A A . 251 ALA N 1 1
20 23948 1 1 32 ALA O O -11.220 8.650 -4.245 1.00 . A A . 251 ALA O 1 1
20 23949 1 1 33 TYR C C -13.485 9.447 -1.943 1.00 . A A . 252 TYR C 1 1
20 23950 1 1 33 TYR CA C -13.787 9.020 -3.363 1.00 . A A . 252 TYR CA 1 1
20 23951 1 1 33 TYR CB C -15.282 8.891 -3.557 1.00 . A A . 252 TYR CB 1 1
20 23952 1 1 33 TYR CD1 C -14.845 8.572 -6.027 1.00 . A A . 252 TYR CD1 1 1
20 23953 1 1 33 TYR CD2 C -16.854 7.691 -5.101 1.00 . A A . 252 TYR CD2 1 1
20 23954 1 1 33 TYR CE1 C -15.202 8.096 -7.274 1.00 . A A . 252 TYR CE1 1 1
20 23955 1 1 33 TYR CE2 C -17.219 7.211 -6.344 1.00 . A A . 252 TYR CE2 1 1
20 23956 1 1 33 TYR CG C -15.667 8.375 -4.923 1.00 . A A . 252 TYR CG 1 1
20 23957 1 1 33 TYR CZ C -16.391 7.417 -7.427 1.00 . A A . 252 TYR CZ 1 1
20 23958 1 1 33 TYR H H -13.680 6.926 -3.508 1.00 . A A . 252 TYR H 1 1
20 23959 1 1 33 TYR HA H -13.390 9.744 -4.053 1.00 . A A . 252 TYR HA 1 1
20 23960 1 1 33 TYR HB2 H -15.668 8.195 -2.825 1.00 . A A . 252 TYR HB2 1 1
20 23961 1 1 33 TYR HB3 H -15.741 9.847 -3.403 1.00 . A A . 252 TYR HB3 1 1
20 23962 1 1 33 TYR HD1 H -13.910 9.096 -5.898 1.00 . A A . 252 TYR HD1 1 1
20 23963 1 1 33 TYR HD2 H -17.494 7.530 -4.248 1.00 . A A . 252 TYR HD2 1 1
20 23964 1 1 33 TYR HE1 H -14.552 8.257 -8.120 1.00 . A A . 252 TYR HE1 1 1
20 23965 1 1 33 TYR HE2 H -18.149 6.681 -6.464 1.00 . A A . 252 TYR HE2 1 1
20 23966 1 1 33 TYR HH H -15.974 6.589 -9.116 1.00 . A A . 252 TYR HH 1 1
20 23967 1 1 33 TYR N N -13.160 7.744 -3.625 1.00 . A A . 252 TYR N 1 1
20 23968 1 1 33 TYR O O -13.482 10.631 -1.606 1.00 . A A . 252 TYR O 1 1
20 23969 1 1 33 TYR OH O -16.754 6.939 -8.667 1.00 . A A . 252 TYR OH 1 1
20 23970 1 1 34 ASP C C -11.487 8.915 0.430 1.00 . A A . 253 ASP C 1 1
20 23971 1 1 34 ASP CA C -12.930 8.616 0.262 1.00 . A A . 253 ASP CA 1 1
20 23972 1 1 34 ASP CB C -13.146 7.297 0.946 1.00 . A A . 253 ASP CB 1 1
20 23973 1 1 34 ASP CG C -13.792 7.391 2.318 1.00 . A A . 253 ASP CG 1 1
20 23974 1 1 34 ASP H H -13.187 7.556 -1.491 1.00 . A A . 253 ASP H 1 1
20 23975 1 1 34 ASP HA H -13.552 9.380 0.688 1.00 . A A . 253 ASP HA 1 1
20 23976 1 1 34 ASP HB2 H -13.739 6.675 0.292 1.00 . A A . 253 ASP HB2 1 1
20 23977 1 1 34 ASP HB3 H -12.158 6.850 1.069 1.00 . A A . 253 ASP HB3 1 1
20 23978 1 1 34 ASP N N -13.211 8.447 -1.132 1.00 . A A . 253 ASP N 1 1
20 23979 1 1 34 ASP O O -10.713 8.016 0.775 1.00 . A A . 253 ASP O 1 1
20 23980 1 1 34 ASP OD1 O -14.250 8.483 2.700 1.00 . A A . 253 ASP OD1 1 1
20 23981 1 1 34 ASP OD2 O -13.823 6.362 3.036 1.00 . A A . 253 ASP OD2 1 1
20 23982 1 1 35 LYS C C -8.782 9.796 -0.459 1.00 . A A . 254 LYS C 1 1
20 23983 1 1 35 LYS CA C -9.747 10.563 0.428 1.00 . A A . 254 LYS CA 1 1
20 23984 1 1 35 LYS CB C -9.457 10.289 1.898 1.00 . A A . 254 LYS CB 1 1
20 23985 1 1 35 LYS CD C -10.406 10.456 4.229 1.00 . A A . 254 LYS CD 1 1
20 23986 1 1 35 LYS CE C -11.158 9.148 4.437 1.00 . A A . 254 LYS CE 1 1
20 23987 1 1 35 LYS CG C -10.499 10.921 2.785 1.00 . A A . 254 LYS CG 1 1
20 23988 1 1 35 LYS H H -11.746 10.779 -0.207 1.00 . A A . 254 LYS H 1 1
20 23989 1 1 35 LYS HA H -9.670 11.613 0.230 1.00 . A A . 254 LYS HA 1 1
20 23990 1 1 35 LYS HB2 H -9.467 9.221 2.064 1.00 . A A . 254 LYS HB2 1 1
20 23991 1 1 35 LYS HB3 H -8.502 10.671 2.156 1.00 . A A . 254 LYS HB3 1 1
20 23992 1 1 35 LYS HD2 H -9.368 10.307 4.484 1.00 . A A . 254 LYS HD2 1 1
20 23993 1 1 35 LYS HD3 H -10.833 11.214 4.870 1.00 . A A . 254 LYS HD3 1 1
20 23994 1 1 35 LYS HE2 H -12.157 9.258 4.044 1.00 . A A . 254 LYS HE2 1 1
20 23995 1 1 35 LYS HE3 H -10.646 8.363 3.899 1.00 . A A . 254 LYS HE3 1 1
20 23996 1 1 35 LYS HG2 H -10.393 11.991 2.743 1.00 . A A . 254 LYS HG2 1 1
20 23997 1 1 35 LYS HG3 H -11.465 10.636 2.390 1.00 . A A . 254 LYS HG3 1 1
20 23998 1 1 35 LYS HZ1 H -10.299 8.548 6.240 1.00 . A A . 254 LYS HZ1 1 1
20 23999 1 1 35 LYS HZ2 H -11.868 7.960 6.000 1.00 . A A . 254 LYS HZ2 1 1
20 24000 1 1 35 LYS HZ3 H -11.625 9.578 6.422 1.00 . A A . 254 LYS HZ3 1 1
20 24001 1 1 35 LYS N N -11.106 10.146 0.177 1.00 . A A . 254 LYS N 1 1
20 24002 1 1 35 LYS NZ N -11.242 8.780 5.873 1.00 . A A . 254 LYS NZ 1 1
20 24003 1 1 35 LYS O O -7.578 9.956 -0.351 1.00 . A A . 254 LYS O 1 1
20 24004 1 1 36 THR C C -8.099 6.976 -1.063 1.00 . A A . 255 THR C 1 1
20 24005 1 1 36 THR CA C -8.680 7.937 -2.067 1.00 . A A . 255 THR CA 1 1
20 24006 1 1 36 THR CB C -7.606 8.405 -3.100 1.00 . A A . 255 THR CB 1 1
20 24007 1 1 36 THR CG2 C -8.252 9.137 -4.262 1.00 . A A . 255 THR CG2 1 1
20 24008 1 1 36 THR H H -10.323 9.036 -1.437 1.00 . A A . 255 THR H 1 1
20 24009 1 1 36 THR HA H -9.457 7.404 -2.607 1.00 . A A . 255 THR HA 1 1
20 24010 1 1 36 THR HB H -7.117 7.524 -3.493 1.00 . A A . 255 THR HB 1 1
20 24011 1 1 36 THR HG1 H -6.815 9.343 -1.563 1.00 . A A . 255 THR HG1 1 1
20 24012 1 1 36 THR HG21 H -8.974 8.487 -4.738 1.00 . A A . 255 THR HG21 1 1
20 24013 1 1 36 THR HG22 H -7.493 9.419 -4.976 1.00 . A A . 255 THR HG22 1 1
20 24014 1 1 36 THR HG23 H -8.750 10.022 -3.896 1.00 . A A . 255 THR HG23 1 1
20 24015 1 1 36 THR N N -9.361 8.981 -1.339 1.00 . A A . 255 THR N 1 1
20 24016 1 1 36 THR O O -7.012 7.185 -0.523 1.00 . A A . 255 THR O 1 1
20 24017 1 1 36 THR OG1 O -6.616 9.244 -2.505 1.00 . A A . 255 THR OG1 1 1
20 24018 1 1 37 ALA C C -8.774 3.553 -0.456 1.00 . A A . 256 ALA C 1 1
20 24019 1 1 37 ALA CA C -8.524 4.946 0.178 1.00 . A A . 256 ALA CA 1 1
20 24020 1 1 37 ALA CB C -9.216 5.106 1.509 1.00 . A A . 256 ALA CB 1 1
20 24021 1 1 37 ALA H H -9.854 6.059 -1.000 1.00 . A A . 256 ALA H 1 1
20 24022 1 1 37 ALA HA H -7.476 5.069 0.340 1.00 . A A . 256 ALA HA 1 1
20 24023 1 1 37 ALA HB1 H -10.276 5.213 1.342 1.00 . A A . 256 ALA HB1 1 1
20 24024 1 1 37 ALA HB2 H -8.838 5.985 2.010 1.00 . A A . 256 ALA HB2 1 1
20 24025 1 1 37 ALA HB3 H -9.033 4.235 2.120 1.00 . A A . 256 ALA HB3 1 1
20 24026 1 1 37 ALA N N -8.929 6.022 -0.691 1.00 . A A . 256 ALA N 1 1
20 24027 1 1 37 ALA O O -9.567 3.420 -1.388 1.00 . A A . 256 ALA O 1 1
20 24028 1 1 38 LEU C C -9.289 0.316 -0.006 1.00 . A A . 257 LEU C 1 1
20 24029 1 1 38 LEU CA C -8.144 1.155 -0.491 1.00 . A A . 257 LEU CA 1 1
20 24030 1 1 38 LEU CB C -6.859 0.389 -0.152 1.00 . A A . 257 LEU CB 1 1
20 24031 1 1 38 LEU CD1 C -5.914 1.169 -2.341 1.00 . A A . 257 LEU CD1 1 1
20 24032 1 1 38 LEU CD2 C -4.917 1.931 -0.204 1.00 . A A . 257 LEU CD2 1 1
20 24033 1 1 38 LEU CG C -5.616 0.790 -0.905 1.00 . A A . 257 LEU CG 1 1
20 24034 1 1 38 LEU H H -7.622 2.667 0.916 1.00 . A A . 257 LEU H 1 1
20 24035 1 1 38 LEU HA H -8.241 1.243 -1.559 1.00 . A A . 257 LEU HA 1 1
20 24036 1 1 38 LEU HB2 H -6.652 0.516 0.881 1.00 . A A . 257 LEU HB2 1 1
20 24037 1 1 38 LEU HB3 H -7.017 -0.661 -0.293 1.00 . A A . 257 LEU HB3 1 1
20 24038 1 1 38 LEU HD11 H -4.988 1.338 -2.875 1.00 . A A . 257 LEU HD11 1 1
20 24039 1 1 38 LEU HD12 H -6.507 2.071 -2.359 1.00 . A A . 257 LEU HD12 1 1
20 24040 1 1 38 LEU HD13 H -6.461 0.370 -2.816 1.00 . A A . 257 LEU HD13 1 1
20 24041 1 1 38 LEU HD21 H -4.364 1.556 0.640 1.00 . A A . 257 LEU HD21 1 1
20 24042 1 1 38 LEU HD22 H -5.666 2.642 0.140 1.00 . A A . 257 LEU HD22 1 1
20 24043 1 1 38 LEU HD23 H -4.247 2.422 -0.894 1.00 . A A . 257 LEU HD23 1 1
20 24044 1 1 38 LEU HG H -4.975 -0.069 -0.908 1.00 . A A . 257 LEU HG 1 1
20 24045 1 1 38 LEU N N -8.124 2.517 0.092 1.00 . A A . 257 LEU N 1 1
20 24046 1 1 38 LEU O O -9.360 -0.013 1.173 1.00 . A A . 257 LEU O 1 1
20 24047 1 1 39 ALA C C -10.940 -2.379 -0.675 1.00 . A A . 258 ALA C 1 1
20 24048 1 1 39 ALA CA C -11.268 -0.918 -0.589 1.00 . A A . 258 ALA CA 1 1
20 24049 1 1 39 ALA CB C -12.420 -0.594 -1.484 1.00 . A A . 258 ALA CB 1 1
20 24050 1 1 39 ALA H H -9.956 0.106 -1.878 1.00 . A A . 258 ALA H 1 1
20 24051 1 1 39 ALA HA H -11.556 -0.690 0.427 1.00 . A A . 258 ALA HA 1 1
20 24052 1 1 39 ALA HB1 H -13.220 -0.272 -0.875 1.00 . A A . 258 ALA HB1 1 1
20 24053 1 1 39 ALA HB2 H -12.710 -1.476 -2.037 1.00 . A A . 258 ALA HB2 1 1
20 24054 1 1 39 ALA HB3 H -12.143 0.192 -2.168 1.00 . A A . 258 ALA HB3 1 1
20 24055 1 1 39 ALA N N -10.127 -0.109 -0.938 1.00 . A A . 258 ALA N 1 1
20 24056 1 1 39 ALA O O -10.998 -2.998 -1.736 1.00 . A A . 258 ALA O 1 1
20 24057 1 1 40 LEU C C -10.412 -4.693 2.072 1.00 . A A . 259 LEU C 1 1
20 24058 1 1 40 LEU CA C -10.283 -4.311 0.604 1.00 . A A . 259 LEU CA 1 1
20 24059 1 1 40 LEU CB C -8.881 -4.608 0.064 1.00 . A A . 259 LEU CB 1 1
20 24060 1 1 40 LEU CD1 C -7.788 -2.872 1.406 1.00 . A A . 259 LEU CD1 1 1
20 24061 1 1 40 LEU CD2 C -6.663 -3.632 -0.593 1.00 . A A . 259 LEU CD2 1 1
20 24062 1 1 40 LEU CG C -7.996 -3.377 0.029 1.00 . A A . 259 LEU CG 1 1
20 24063 1 1 40 LEU H H -10.415 -2.304 1.228 1.00 . A A . 259 LEU H 1 1
20 24064 1 1 40 LEU HA H -11.016 -4.853 0.029 1.00 . A A . 259 LEU HA 1 1
20 24065 1 1 40 LEU HB2 H -8.418 -5.351 0.696 1.00 . A A . 259 LEU HB2 1 1
20 24066 1 1 40 LEU HB3 H -8.959 -5.000 -0.935 1.00 . A A . 259 LEU HB3 1 1
20 24067 1 1 40 LEU HD11 H -8.735 -2.589 1.838 1.00 . A A . 259 LEU HD11 1 1
20 24068 1 1 40 LEU HD12 H -7.132 -2.006 1.378 1.00 . A A . 259 LEU HD12 1 1
20 24069 1 1 40 LEU HD13 H -7.338 -3.645 2.004 1.00 . A A . 259 LEU HD13 1 1
20 24070 1 1 40 LEU HD21 H -6.793 -3.919 -1.624 1.00 . A A . 259 LEU HD21 1 1
20 24071 1 1 40 LEU HD22 H -6.154 -4.415 -0.054 1.00 . A A . 259 LEU HD22 1 1
20 24072 1 1 40 LEU HD23 H -6.086 -2.711 -0.541 1.00 . A A . 259 LEU HD23 1 1
20 24073 1 1 40 LEU HG H -8.490 -2.602 -0.541 1.00 . A A . 259 LEU HG 1 1
20 24074 1 1 40 LEU N N -10.569 -2.905 0.456 1.00 . A A . 259 LEU N 1 1
20 24075 1 1 40 LEU O O -10.507 -3.821 2.937 1.00 . A A . 259 LEU O 1 1
20 24076 1 1 41 GLU C C -9.267 -6.927 4.287 1.00 . A A . 260 GLU C 1 1
20 24077 1 1 41 GLU CA C -10.592 -6.435 3.725 1.00 . A A . 260 GLU CA 1 1
20 24078 1 1 41 GLU CB C -11.664 -7.542 3.754 1.00 . A A . 260 GLU CB 1 1
20 24079 1 1 41 GLU CD C -12.930 -8.965 5.407 1.00 . A A . 260 GLU CD 1 1
20 24080 1 1 41 GLU CG C -11.571 -8.546 4.899 1.00 . A A . 260 GLU CG 1 1
20 24081 1 1 41 GLU H H -10.264 -6.632 1.635 1.00 . A A . 260 GLU H 1 1
20 24082 1 1 41 GLU HA H -10.933 -5.598 4.316 1.00 . A A . 260 GLU HA 1 1
20 24083 1 1 41 GLU HB2 H -12.637 -7.081 3.795 1.00 . A A . 260 GLU HB2 1 1
20 24084 1 1 41 GLU HB3 H -11.586 -8.092 2.841 1.00 . A A . 260 GLU HB3 1 1
20 24085 1 1 41 GLU HG2 H -11.058 -9.426 4.539 1.00 . A A . 260 GLU HG2 1 1
20 24086 1 1 41 GLU HG3 H -11.003 -8.116 5.709 1.00 . A A . 260 GLU HG3 1 1
20 24087 1 1 41 GLU N N -10.420 -5.972 2.357 1.00 . A A . 260 GLU N 1 1
20 24088 1 1 41 GLU O O -8.283 -7.057 3.573 1.00 . A A . 260 GLU O 1 1
20 24089 1 1 41 GLU OE1 O -13.570 -8.164 6.118 1.00 . A A . 260 GLU OE1 1 1
20 24090 1 1 41 GLU OE2 O -13.362 -10.095 5.099 1.00 . A A . 260 GLU OE2 1 1
20 24091 1 1 42 VAL C C -7.996 -9.247 5.505 1.00 . A A . 261 VAL C 1 1
20 24092 1 1 42 VAL CA C -8.180 -7.889 6.191 1.00 . A A . 261 VAL CA 1 1
20 24093 1 1 42 VAL CB C -8.543 -8.134 7.644 1.00 . A A . 261 VAL CB 1 1
20 24094 1 1 42 VAL CG1 C -7.571 -9.119 8.272 1.00 . A A . 261 VAL CG1 1 1
20 24095 1 1 42 VAL CG2 C -8.600 -6.812 8.362 1.00 . A A . 261 VAL CG2 1 1
20 24096 1 1 42 VAL H H -9.910 -6.709 6.139 1.00 . A A . 261 VAL H 1 1
20 24097 1 1 42 VAL HA H -7.262 -7.314 6.148 1.00 . A A . 261 VAL HA 1 1
20 24098 1 1 42 VAL HB H -9.524 -8.562 7.674 1.00 . A A . 261 VAL HB 1 1
20 24099 1 1 42 VAL HG11 H -6.566 -8.723 8.220 1.00 . A A . 261 VAL HG11 1 1
20 24100 1 1 42 VAL HG12 H -7.615 -10.050 7.718 1.00 . A A . 261 VAL HG12 1 1
20 24101 1 1 42 VAL HG13 H -7.843 -9.296 9.300 1.00 . A A . 261 VAL HG13 1 1
20 24102 1 1 42 VAL HG21 H -9.079 -6.937 9.319 1.00 . A A . 261 VAL HG21 1 1
20 24103 1 1 42 VAL HG22 H -9.165 -6.110 7.754 1.00 . A A . 261 VAL HG22 1 1
20 24104 1 1 42 VAL HG23 H -7.598 -6.446 8.498 1.00 . A A . 261 VAL HG23 1 1
20 24105 1 1 42 VAL N N -9.227 -7.120 5.573 1.00 . A A . 261 VAL N 1 1
20 24106 1 1 42 VAL O O -8.945 -10.025 5.383 1.00 . A A . 261 VAL O 1 1
20 24107 1 1 43 GLY C C -6.643 -10.767 2.966 1.00 . A A . 262 GLY C 1 1
20 24108 1 1 43 GLY CA C -6.497 -10.810 4.459 1.00 . A A . 262 GLY CA 1 1
20 24109 1 1 43 GLY H H -6.075 -8.849 5.114 1.00 . A A . 262 GLY H 1 1
20 24110 1 1 43 GLY HA2 H -5.481 -11.091 4.703 1.00 . A A . 262 GLY HA2 1 1
20 24111 1 1 43 GLY HA3 H -7.174 -11.533 4.854 1.00 . A A . 262 GLY HA3 1 1
20 24112 1 1 43 GLY N N -6.785 -9.529 5.060 1.00 . A A . 262 GLY N 1 1
20 24113 1 1 43 GLY O O -6.482 -11.769 2.269 1.00 . A A . 262 GLY O 1 1
20 24114 1 1 44 GLU C C -5.760 -8.925 0.532 1.00 . A A . 263 GLU C 1 1
20 24115 1 1 44 GLU CA C -7.108 -9.349 1.078 1.00 . A A . 263 GLU CA 1 1
20 24116 1 1 44 GLU CB C -8.187 -8.300 0.919 1.00 . A A . 263 GLU CB 1 1
20 24117 1 1 44 GLU CD C -10.554 -9.108 0.576 1.00 . A A . 263 GLU CD 1 1
20 24118 1 1 44 GLU CG C -9.473 -8.760 1.573 1.00 . A A . 263 GLU CG 1 1
20 24119 1 1 44 GLU H H -7.170 -8.863 3.109 1.00 . A A . 263 GLU H 1 1
20 24120 1 1 44 GLU HA H -7.414 -10.253 0.590 1.00 . A A . 263 GLU HA 1 1
20 24121 1 1 44 GLU HB2 H -7.865 -7.388 1.400 1.00 . A A . 263 GLU HB2 1 1
20 24122 1 1 44 GLU HB3 H -8.373 -8.108 -0.116 1.00 . A A . 263 GLU HB3 1 1
20 24123 1 1 44 GLU HG2 H -9.261 -9.616 2.179 1.00 . A A . 263 GLU HG2 1 1
20 24124 1 1 44 GLU HG3 H -9.818 -7.989 2.223 1.00 . A A . 263 GLU HG3 1 1
20 24125 1 1 44 GLU N N -6.985 -9.600 2.485 1.00 . A A . 263 GLU N 1 1
20 24126 1 1 44 GLU O O -4.741 -9.202 1.136 1.00 . A A . 263 GLU O 1 1
20 24127 1 1 44 GLU OE1 O -10.531 -10.239 0.044 1.00 . A A . 263 GLU OE1 1 1
20 24128 1 1 44 GLU OE2 O -11.434 -8.257 0.327 1.00 . A A . 263 GLU OE2 1 1
20 24129 1 1 45 LEU C C -4.506 -6.554 -1.798 1.00 . A A . 264 LEU C 1 1
20 24130 1 1 45 LEU CA C -4.463 -7.946 -1.221 1.00 . A A . 264 LEU CA 1 1
20 24131 1 1 45 LEU CB C -4.230 -8.997 -2.295 1.00 . A A . 264 LEU CB 1 1
20 24132 1 1 45 LEU CD1 C -2.545 -7.930 -3.829 1.00 . A A . 264 LEU CD1 1 1
20 24133 1 1 45 LEU CD2 C -1.744 -9.320 -1.975 1.00 . A A . 264 LEU CD2 1 1
20 24134 1 1 45 LEU CG C -2.855 -9.121 -2.973 1.00 . A A . 264 LEU CG 1 1
20 24135 1 1 45 LEU H H -6.576 -8.004 -1.013 1.00 . A A . 264 LEU H 1 1
20 24136 1 1 45 LEU HA H -3.661 -7.990 -0.478 1.00 . A A . 264 LEU HA 1 1
20 24137 1 1 45 LEU HB2 H -4.457 -9.944 -1.855 1.00 . A A . 264 LEU HB2 1 1
20 24138 1 1 45 LEU HB3 H -4.951 -8.792 -3.052 1.00 . A A . 264 LEU HB3 1 1
20 24139 1 1 45 LEU HD11 H -1.561 -8.053 -4.260 1.00 . A A . 264 LEU HD11 1 1
20 24140 1 1 45 LEU HD12 H -2.559 -7.044 -3.213 1.00 . A A . 264 LEU HD12 1 1
20 24141 1 1 45 LEU HD13 H -3.279 -7.843 -4.613 1.00 . A A . 264 LEU HD13 1 1
20 24142 1 1 45 LEU HD21 H -0.799 -9.335 -2.500 1.00 . A A . 264 LEU HD21 1 1
20 24143 1 1 45 LEU HD22 H -1.886 -10.253 -1.452 1.00 . A A . 264 LEU HD22 1 1
20 24144 1 1 45 LEU HD23 H -1.746 -8.502 -1.272 1.00 . A A . 264 LEU HD23 1 1
20 24145 1 1 45 LEU HG H -2.870 -9.988 -3.618 1.00 . A A . 264 LEU HG 1 1
20 24146 1 1 45 LEU N N -5.732 -8.269 -0.587 1.00 . A A . 264 LEU N 1 1
20 24147 1 1 45 LEU O O -5.535 -6.083 -2.280 1.00 . A A . 264 LEU O 1 1
20 24148 1 1 46 VAL C C -1.864 -4.446 -2.883 1.00 . A A . 265 VAL C 1 1
20 24149 1 1 46 VAL CA C -3.199 -4.571 -2.163 1.00 . A A . 265 VAL CA 1 1
20 24150 1 1 46 VAL CB C -3.249 -3.640 -0.928 1.00 . A A . 265 VAL CB 1 1
20 24151 1 1 46 VAL CG1 C -1.918 -3.571 -0.205 1.00 . A A . 265 VAL CG1 1 1
20 24152 1 1 46 VAL CG2 C -3.683 -2.250 -1.274 1.00 . A A . 265 VAL CG2 1 1
20 24153 1 1 46 VAL H H -2.581 -6.420 -1.429 1.00 . A A . 265 VAL H 1 1
20 24154 1 1 46 VAL HA H -4.003 -4.329 -2.830 1.00 . A A . 265 VAL HA 1 1
20 24155 1 1 46 VAL HB H -3.984 -4.045 -0.245 1.00 . A A . 265 VAL HB 1 1
20 24156 1 1 46 VAL HG11 H -1.131 -3.361 -0.923 1.00 . A A . 265 VAL HG11 1 1
20 24157 1 1 46 VAL HG12 H -1.719 -4.509 0.292 1.00 . A A . 265 VAL HG12 1 1
20 24158 1 1 46 VAL HG13 H -1.965 -2.765 0.526 1.00 . A A . 265 VAL HG13 1 1
20 24159 1 1 46 VAL HG21 H -4.614 -2.289 -1.817 1.00 . A A . 265 VAL HG21 1 1
20 24160 1 1 46 VAL HG22 H -2.920 -1.777 -1.869 1.00 . A A . 265 VAL HG22 1 1
20 24161 1 1 46 VAL HG23 H -3.819 -1.706 -0.350 1.00 . A A . 265 VAL HG23 1 1
20 24162 1 1 46 VAL N N -3.366 -5.929 -1.748 1.00 . A A . 265 VAL N 1 1
20 24163 1 1 46 VAL O O -1.100 -5.396 -2.922 1.00 . A A . 265 VAL O 1 1
20 24164 1 1 47 LYS C C 0.137 -1.677 -3.704 1.00 . A A . 266 LYS C 1 1
20 24165 1 1 47 LYS CA C -0.294 -3.064 -4.057 1.00 . A A . 266 LYS CA 1 1
20 24166 1 1 47 LYS CB C -0.318 -3.248 -5.572 1.00 . A A . 266 LYS CB 1 1
20 24167 1 1 47 LYS CD C 1.173 -3.148 -7.622 1.00 . A A . 266 LYS CD 1 1
20 24168 1 1 47 LYS CE C 0.229 -3.992 -8.470 1.00 . A A . 266 LYS CE 1 1
20 24169 1 1 47 LYS CG C 1.067 -3.459 -6.135 1.00 . A A . 266 LYS CG 1 1
20 24170 1 1 47 LYS H H -2.287 -2.629 -3.563 1.00 . A A . 266 LYS H 1 1
20 24171 1 1 47 LYS HA H 0.416 -3.741 -3.622 1.00 . A A . 266 LYS HA 1 1
20 24172 1 1 47 LYS HB2 H -0.895 -4.118 -5.800 1.00 . A A . 266 LYS HB2 1 1
20 24173 1 1 47 LYS HB3 H -0.781 -2.384 -6.039 1.00 . A A . 266 LYS HB3 1 1
20 24174 1 1 47 LYS HD2 H 0.959 -2.103 -7.776 1.00 . A A . 266 LYS HD2 1 1
20 24175 1 1 47 LYS HD3 H 2.184 -3.351 -7.936 1.00 . A A . 266 LYS HD3 1 1
20 24176 1 1 47 LYS HE2 H -0.679 -4.165 -7.913 1.00 . A A . 266 LYS HE2 1 1
20 24177 1 1 47 LYS HE3 H -0.003 -3.450 -9.375 1.00 . A A . 266 LYS HE3 1 1
20 24178 1 1 47 LYS HG2 H 1.754 -2.834 -5.596 1.00 . A A . 266 LYS HG2 1 1
20 24179 1 1 47 LYS HG3 H 1.332 -4.489 -5.965 1.00 . A A . 266 LYS HG3 1 1
20 24180 1 1 47 LYS HZ1 H 1.141 -5.818 -7.979 1.00 . A A . 266 LYS HZ1 1 1
20 24181 1 1 47 LYS HZ2 H 1.656 -5.164 -9.450 1.00 . A A . 266 LYS HZ2 1 1
20 24182 1 1 47 LYS HZ3 H 0.139 -5.888 -9.339 1.00 . A A . 266 LYS HZ3 1 1
20 24183 1 1 47 LYS N N -1.593 -3.312 -3.478 1.00 . A A . 266 LYS N 1 1
20 24184 1 1 47 LYS NZ N 0.833 -5.306 -8.833 1.00 . A A . 266 LYS NZ 1 1
20 24185 1 1 47 LYS O O -0.692 -0.846 -3.420 1.00 . A A . 266 LYS O 1 1
20 24186 1 1 48 VAL C C 2.722 0.319 -4.639 1.00 . A A . 267 VAL C 1 1
20 24187 1 1 48 VAL CA C 1.857 -0.086 -3.455 1.00 . A A . 267 VAL CA 1 1
20 24188 1 1 48 VAL CB C 2.522 0.176 -2.098 1.00 . A A . 267 VAL CB 1 1
20 24189 1 1 48 VAL CG1 C 3.855 -0.521 -1.969 1.00 . A A . 267 VAL CG1 1 1
20 24190 1 1 48 VAL CG2 C 2.632 1.665 -1.868 1.00 . A A . 267 VAL CG2 1 1
20 24191 1 1 48 VAL H H 2.069 -2.167 -3.656 1.00 . A A . 267 VAL H 1 1
20 24192 1 1 48 VAL HA H 0.967 0.519 -3.496 1.00 . A A . 267 VAL HA 1 1
20 24193 1 1 48 VAL HB H 1.872 -0.220 -1.337 1.00 . A A . 267 VAL HB 1 1
20 24194 1 1 48 VAL HG11 H 4.344 -0.201 -1.061 1.00 . A A . 267 VAL HG11 1 1
20 24195 1 1 48 VAL HG12 H 4.465 -0.269 -2.819 1.00 . A A . 267 VAL HG12 1 1
20 24196 1 1 48 VAL HG13 H 3.701 -1.589 -1.940 1.00 . A A . 267 VAL HG13 1 1
20 24197 1 1 48 VAL HG21 H 3.201 2.111 -2.669 1.00 . A A . 267 VAL HG21 1 1
20 24198 1 1 48 VAL HG22 H 3.119 1.850 -0.926 1.00 . A A . 267 VAL HG22 1 1
20 24199 1 1 48 VAL HG23 H 1.635 2.087 -1.853 1.00 . A A . 267 VAL HG23 1 1
20 24200 1 1 48 VAL N N 1.419 -1.439 -3.608 1.00 . A A . 267 VAL N 1 1
20 24201 1 1 48 VAL O O 3.809 -0.215 -4.886 1.00 . A A . 267 VAL O 1 1
20 24202 1 1 49 THR C C 2.970 3.145 -6.714 1.00 . A A . 268 THR C 1 1
20 24203 1 1 49 THR CA C 2.623 1.657 -6.684 1.00 . A A . 268 THR CA 1 1
20 24204 1 1 49 THR CB C 1.484 1.417 -7.694 1.00 . A A . 268 THR CB 1 1
20 24205 1 1 49 THR CG2 C 0.225 2.181 -7.251 1.00 . A A . 268 THR CG2 1 1
20 24206 1 1 49 THR H H 1.365 1.684 -5.036 1.00 . A A . 268 THR H 1 1
20 24207 1 1 49 THR HA H 3.476 1.056 -6.964 1.00 . A A . 268 THR HA 1 1
20 24208 1 1 49 THR HB H 1.256 0.362 -7.713 1.00 . A A . 268 THR HB 1 1
20 24209 1 1 49 THR HG1 H 2.634 2.433 -8.942 1.00 . A A . 268 THR HG1 1 1
20 24210 1 1 49 THR HG21 H -0.593 1.949 -7.914 1.00 . A A . 268 THR HG21 1 1
20 24211 1 1 49 THR HG22 H 0.419 3.244 -7.275 1.00 . A A . 268 THR HG22 1 1
20 24212 1 1 49 THR HG23 H -0.039 1.896 -6.237 1.00 . A A . 268 THR HG23 1 1
20 24213 1 1 49 THR N N 2.160 1.251 -5.382 1.00 . A A . 268 THR N 1 1
20 24214 1 1 49 THR O O 3.582 3.633 -7.663 1.00 . A A . 268 THR O 1 1
20 24215 1 1 49 THR OG1 O 1.879 1.834 -9.008 1.00 . A A . 268 THR OG1 1 1
20 24216 1 1 50 LYS C C 3.498 5.831 -4.619 1.00 . A A . 269 LYS C 1 1
20 24217 1 1 50 LYS CA C 2.588 5.310 -5.706 1.00 . A A . 269 LYS CA 1 1
20 24218 1 1 50 LYS CB C 1.177 5.870 -5.472 1.00 . A A . 269 LYS CB 1 1
20 24219 1 1 50 LYS CD C 1.510 7.773 -7.100 1.00 . A A . 269 LYS CD 1 1
20 24220 1 1 50 LYS CE C 2.793 8.586 -7.027 1.00 . A A . 269 LYS CE 1 1
20 24221 1 1 50 LYS CG C 1.041 7.367 -5.713 1.00 . A A . 269 LYS CG 1 1
20 24222 1 1 50 LYS H H 2.257 3.413 -4.862 1.00 . A A . 269 LYS H 1 1
20 24223 1 1 50 LYS HA H 2.950 5.633 -6.667 1.00 . A A . 269 LYS HA 1 1
20 24224 1 1 50 LYS HB2 H 0.461 5.357 -6.096 1.00 . A A . 269 LYS HB2 1 1
20 24225 1 1 50 LYS HB3 H 0.923 5.678 -4.443 1.00 . A A . 269 LYS HB3 1 1
20 24226 1 1 50 LYS HD2 H 1.688 6.883 -7.684 1.00 . A A . 269 LYS HD2 1 1
20 24227 1 1 50 LYS HD3 H 0.742 8.367 -7.570 1.00 . A A . 269 LYS HD3 1 1
20 24228 1 1 50 LYS HE2 H 2.597 9.487 -6.465 1.00 . A A . 269 LYS HE2 1 1
20 24229 1 1 50 LYS HE3 H 3.547 8.004 -6.516 1.00 . A A . 269 LYS HE3 1 1
20 24230 1 1 50 LYS HG2 H 0.002 7.644 -5.604 1.00 . A A . 269 LYS HG2 1 1
20 24231 1 1 50 LYS HG3 H 1.629 7.893 -4.977 1.00 . A A . 269 LYS HG3 1 1
20 24232 1 1 50 LYS HZ1 H 4.141 9.567 -8.282 1.00 . A A . 269 LYS HZ1 1 1
20 24233 1 1 50 LYS HZ2 H 2.572 9.483 -8.900 1.00 . A A . 269 LYS HZ2 1 1
20 24234 1 1 50 LYS HZ3 H 3.559 8.111 -8.914 1.00 . A A . 269 LYS HZ3 1 1
20 24235 1 1 50 LYS N N 2.562 3.864 -5.681 1.00 . A A . 269 LYS N 1 1
20 24236 1 1 50 LYS NZ N 3.299 8.962 -8.375 1.00 . A A . 269 LYS NZ 1 1
20 24237 1 1 50 LYS O O 3.122 5.883 -3.460 1.00 . A A . 269 LYS O 1 1
20 24238 1 1 51 ILE C C 5.392 8.339 -4.046 1.00 . A A . 270 ILE C 1 1
20 24239 1 1 51 ILE CA C 5.580 6.829 -4.026 1.00 . A A . 270 ILE CA 1 1
20 24240 1 1 51 ILE CB C 7.061 6.486 -4.284 1.00 . A A . 270 ILE CB 1 1
20 24241 1 1 51 ILE CD1 C 6.933 6.431 -6.847 1.00 . A A . 270 ILE CD1 1 1
20 24242 1 1 51 ILE CG1 C 7.243 5.675 -5.573 1.00 . A A . 270 ILE CG1 1 1
20 24243 1 1 51 ILE CG2 C 7.641 5.720 -3.108 1.00 . A A . 270 ILE CG2 1 1
20 24244 1 1 51 ILE H H 4.987 6.058 -5.901 1.00 . A A . 270 ILE H 1 1
20 24245 1 1 51 ILE HA H 5.314 6.461 -3.045 1.00 . A A . 270 ILE HA 1 1
20 24246 1 1 51 ILE HB H 7.593 7.410 -4.366 1.00 . A A . 270 ILE HB 1 1
20 24247 1 1 51 ILE HD11 H 7.788 7.020 -7.136 1.00 . A A . 270 ILE HD11 1 1
20 24248 1 1 51 ILE HD12 H 6.087 7.081 -6.680 1.00 . A A . 270 ILE HD12 1 1
20 24249 1 1 51 ILE HD13 H 6.691 5.724 -7.631 1.00 . A A . 270 ILE HD13 1 1
20 24250 1 1 51 ILE HG12 H 8.269 5.338 -5.634 1.00 . A A . 270 ILE HG12 1 1
20 24251 1 1 51 ILE HG13 H 6.588 4.813 -5.533 1.00 . A A . 270 ILE HG13 1 1
20 24252 1 1 51 ILE HG21 H 8.680 5.497 -3.300 1.00 . A A . 270 ILE HG21 1 1
20 24253 1 1 51 ILE HG22 H 7.095 4.798 -2.975 1.00 . A A . 270 ILE HG22 1 1
20 24254 1 1 51 ILE HG23 H 7.561 6.318 -2.212 1.00 . A A . 270 ILE HG23 1 1
20 24255 1 1 51 ILE N N 4.690 6.207 -4.981 1.00 . A A . 270 ILE N 1 1
20 24256 1 1 51 ILE O O 5.842 9.024 -4.964 1.00 . A A . 270 ILE O 1 1
20 24257 1 1 52 ASN C C 4.577 10.643 -1.408 1.00 . A A . 271 ASN C 1 1
20 24258 1 1 52 ASN CA C 4.448 10.264 -2.876 1.00 . A A . 271 ASN CA 1 1
20 24259 1 1 52 ASN CB C 3.059 10.640 -3.407 1.00 . A A . 271 ASN CB 1 1
20 24260 1 1 52 ASN CG C 1.925 9.756 -2.889 1.00 . A A . 271 ASN CG 1 1
20 24261 1 1 52 ASN H H 4.303 8.218 -2.389 1.00 . A A . 271 ASN H 1 1
20 24262 1 1 52 ASN HA H 5.199 10.797 -3.441 1.00 . A A . 271 ASN HA 1 1
20 24263 1 1 52 ASN HB2 H 2.846 11.655 -3.126 1.00 . A A . 271 ASN HB2 1 1
20 24264 1 1 52 ASN HB3 H 3.073 10.572 -4.486 1.00 . A A . 271 ASN HB3 1 1
20 24265 1 1 52 ASN HD21 H 2.892 9.355 -1.188 1.00 . A A . 271 ASN HD21 1 1
20 24266 1 1 52 ASN HD22 H 1.332 8.627 -1.367 1.00 . A A . 271 ASN HD22 1 1
20 24267 1 1 52 ASN N N 4.690 8.837 -3.042 1.00 . A A . 271 ASN N 1 1
20 24268 1 1 52 ASN ND2 N 2.064 9.189 -1.696 1.00 . A A . 271 ASN ND2 1 1
20 24269 1 1 52 ASN O O 4.704 9.762 -0.565 1.00 . A A . 271 ASN O 1 1
20 24270 1 1 52 ASN OD1 O 0.918 9.590 -3.565 1.00 . A A . 271 ASN OD1 1 1
20 24271 1 1 53 MET C C 6.010 11.910 0.867 1.00 . A A . 272 MET C 1 1
20 24272 1 1 53 MET CA C 4.707 12.457 0.267 1.00 . A A . 272 MET CA 1 1
20 24273 1 1 53 MET CB C 3.498 12.222 1.214 1.00 . A A . 272 MET CB 1 1
20 24274 1 1 53 MET CE C 0.187 9.681 1.097 1.00 . A A . 272 MET CE 1 1
20 24275 1 1 53 MET CG C 2.533 11.125 0.805 1.00 . A A . 272 MET CG 1 1
20 24276 1 1 53 MET H H 4.269 12.582 -1.812 1.00 . A A . 272 MET H 1 1
20 24277 1 1 53 MET HA H 4.838 13.526 0.162 1.00 . A A . 272 MET HA 1 1
20 24278 1 1 53 MET HB2 H 3.874 11.971 2.191 1.00 . A A . 272 MET HB2 1 1
20 24279 1 1 53 MET HB3 H 2.941 13.143 1.290 1.00 . A A . 272 MET HB3 1 1
20 24280 1 1 53 MET HE1 H 0.812 8.802 0.978 1.00 . A A . 272 MET HE1 1 1
20 24281 1 1 53 MET HE2 H -0.136 10.026 0.125 1.00 . A A . 272 MET HE2 1 1
20 24282 1 1 53 MET HE3 H -0.677 9.429 1.693 1.00 . A A . 272 MET HE3 1 1
20 24283 1 1 53 MET HG2 H 2.172 11.336 -0.185 1.00 . A A . 272 MET HG2 1 1
20 24284 1 1 53 MET HG3 H 3.064 10.185 0.798 1.00 . A A . 272 MET HG3 1 1
20 24285 1 1 53 MET N N 4.486 11.942 -1.099 1.00 . A A . 272 MET N 1 1
20 24286 1 1 53 MET O O 6.882 11.429 0.139 1.00 . A A . 272 MET O 1 1
20 24287 1 1 53 MET SD S 1.117 10.978 1.913 1.00 . A A . 272 MET SD 1 1
20 24288 1 1 54 SER C C 7.251 10.611 3.910 1.00 . A A . 273 SER C 1 1
20 24289 1 1 54 SER CA C 7.430 11.656 2.804 1.00 . A A . 273 SER CA 1 1
20 24290 1 1 54 SER CB C 8.072 12.915 3.369 1.00 . A A . 273 SER CB 1 1
20 24291 1 1 54 SER H H 5.476 12.420 2.730 1.00 . A A . 273 SER H 1 1
20 24292 1 1 54 SER HA H 8.077 11.250 2.041 1.00 . A A . 273 SER HA 1 1
20 24293 1 1 54 SER HB2 H 8.746 12.639 4.154 1.00 . A A . 273 SER HB2 1 1
20 24294 1 1 54 SER HB3 H 8.611 13.431 2.589 1.00 . A A . 273 SER HB3 1 1
20 24295 1 1 54 SER HG H 7.127 14.635 3.449 1.00 . A A . 273 SER HG 1 1
20 24296 1 1 54 SER N N 6.181 12.034 2.175 1.00 . A A . 273 SER N 1 1
20 24297 1 1 54 SER O O 8.037 10.572 4.858 1.00 . A A . 273 SER O 1 1
20 24298 1 1 54 SER OG O 7.087 13.786 3.904 1.00 . A A . 273 SER OG 1 1
20 24299 1 1 55 GLY C C 5.064 7.658 4.366 1.00 . A A . 274 GLY C 1 1
20 24300 1 1 55 GLY CA C 6.054 8.722 4.795 1.00 . A A . 274 GLY CA 1 1
20 24301 1 1 55 GLY H H 5.641 9.814 3.019 1.00 . A A . 274 GLY H 1 1
20 24302 1 1 55 GLY HA2 H 7.010 8.245 4.987 1.00 . A A . 274 GLY HA2 1 1
20 24303 1 1 55 GLY HA3 H 5.709 9.182 5.710 1.00 . A A . 274 GLY HA3 1 1
20 24304 1 1 55 GLY N N 6.246 9.753 3.788 1.00 . A A . 274 GLY N 1 1
20 24305 1 1 55 GLY O O 5.404 6.480 4.303 1.00 . A A . 274 GLY O 1 1
20 24306 1 1 56 GLN C C 2.623 7.268 2.126 1.00 . A A . 275 GLN C 1 1
20 24307 1 1 56 GLN CA C 2.826 7.124 3.614 1.00 . A A . 275 GLN CA 1 1
20 24308 1 1 56 GLN CB C 1.515 7.306 4.388 1.00 . A A . 275 GLN CB 1 1
20 24309 1 1 56 GLN CD C 2.455 5.369 5.704 1.00 . A A . 275 GLN CD 1 1
20 24310 1 1 56 GLN CG C 1.207 6.125 5.290 1.00 . A A . 275 GLN CG 1 1
20 24311 1 1 56 GLN H H 3.622 9.021 4.113 1.00 . A A . 275 GLN H 1 1
20 24312 1 1 56 GLN HA H 3.196 6.126 3.802 1.00 . A A . 275 GLN HA 1 1
20 24313 1 1 56 GLN HB2 H 1.583 8.196 4.995 1.00 . A A . 275 GLN HB2 1 1
20 24314 1 1 56 GLN HB3 H 0.695 7.411 3.693 1.00 . A A . 275 GLN HB3 1 1
20 24315 1 1 56 GLN HE21 H 2.291 4.179 4.113 1.00 . A A . 275 GLN HE21 1 1
20 24316 1 1 56 GLN HE22 H 3.650 3.884 5.136 1.00 . A A . 275 GLN HE22 1 1
20 24317 1 1 56 GLN HG2 H 0.713 6.487 6.180 1.00 . A A . 275 GLN HG2 1 1
20 24318 1 1 56 GLN HG3 H 0.550 5.447 4.765 1.00 . A A . 275 GLN HG3 1 1
20 24319 1 1 56 GLN N N 3.841 8.065 4.062 1.00 . A A . 275 GLN N 1 1
20 24320 1 1 56 GLN NE2 N 2.834 4.372 4.909 1.00 . A A . 275 GLN NE2 1 1
20 24321 1 1 56 GLN O O 2.933 8.306 1.551 1.00 . A A . 275 GLN O 1 1
20 24322 1 1 56 GLN OE1 O 3.069 5.668 6.723 1.00 . A A . 275 GLN OE1 1 1
20 24323 1 1 57 TRP C C 0.688 5.683 -0.370 1.00 . A A . 276 TRP C 1 1
20 24324 1 1 57 TRP CA C 2.038 6.214 0.054 1.00 . A A . 276 TRP CA 1 1
20 24325 1 1 57 TRP CB C 3.145 5.373 -0.580 1.00 . A A . 276 TRP CB 1 1
20 24326 1 1 57 TRP CD1 C 4.632 4.344 1.231 1.00 . A A . 276 TRP CD1 1 1
20 24327 1 1 57 TRP CD2 C 5.539 6.097 0.193 1.00 . A A . 276 TRP CD2 1 1
20 24328 1 1 57 TRP CE2 C 6.445 5.637 1.158 1.00 . A A . 276 TRP CE2 1 1
20 24329 1 1 57 TRP CE3 C 5.891 7.190 -0.585 1.00 . A A . 276 TRP CE3 1 1
20 24330 1 1 57 TRP CG C 4.384 5.262 0.256 1.00 . A A . 276 TRP CG 1 1
20 24331 1 1 57 TRP CH2 C 8.004 7.309 0.581 1.00 . A A . 276 TRP CH2 1 1
20 24332 1 1 57 TRP CZ2 C 7.684 6.235 1.361 1.00 . A A . 276 TRP CZ2 1 1
20 24333 1 1 57 TRP CZ3 C 7.119 7.789 -0.387 1.00 . A A . 276 TRP CZ3 1 1
20 24334 1 1 57 TRP H H 1.851 5.438 2.001 1.00 . A A . 276 TRP H 1 1
20 24335 1 1 57 TRP HA H 2.129 7.231 -0.283 1.00 . A A . 276 TRP HA 1 1
20 24336 1 1 57 TRP HB2 H 2.768 4.381 -0.752 1.00 . A A . 276 TRP HB2 1 1
20 24337 1 1 57 TRP HB3 H 3.422 5.823 -1.536 1.00 . A A . 276 TRP HB3 1 1
20 24338 1 1 57 TRP HD1 H 3.945 3.562 1.521 1.00 . A A . 276 TRP HD1 1 1
20 24339 1 1 57 TRP HE1 H 6.277 4.037 2.502 1.00 . A A . 276 TRP HE1 1 1
20 24340 1 1 57 TRP HE3 H 5.218 7.570 -1.334 1.00 . A A . 276 TRP HE3 1 1
20 24341 1 1 57 TRP HH2 H 8.955 7.806 0.705 1.00 . A A . 276 TRP HH2 1 1
20 24342 1 1 57 TRP HZ2 H 8.375 5.876 2.102 1.00 . A A . 276 TRP HZ2 1 1
20 24343 1 1 57 TRP HZ3 H 7.406 8.643 -0.984 1.00 . A A . 276 TRP HZ3 1 1
20 24344 1 1 57 TRP N N 2.143 6.220 1.495 1.00 . A A . 276 TRP N 1 1
20 24345 1 1 57 TRP NE1 N 5.868 4.567 1.781 1.00 . A A . 276 TRP NE1 1 1
20 24346 1 1 57 TRP O O -0.156 5.356 0.469 1.00 . A A . 276 TRP O 1 1
20 24347 1 1 58 GLU C C -0.687 3.896 -2.875 1.00 . A A . 277 GLU C 1 1
20 24348 1 1 58 GLU CA C -0.763 5.231 -2.233 1.00 . A A . 277 GLU CA 1 1
20 24349 1 1 58 GLU CB C -1.195 6.270 -3.239 1.00 . A A . 277 GLU CB 1 1
20 24350 1 1 58 GLU CD C -2.296 8.509 -3.561 1.00 . A A . 277 GLU CD 1 1
20 24351 1 1 58 GLU CG C -1.993 7.376 -2.605 1.00 . A A . 277 GLU CG 1 1
20 24352 1 1 58 GLU H H 1.256 5.736 -2.277 1.00 . A A . 277 GLU H 1 1
20 24353 1 1 58 GLU HA H -1.486 5.186 -1.449 1.00 . A A . 277 GLU HA 1 1
20 24354 1 1 58 GLU HB2 H -0.319 6.701 -3.681 1.00 . A A . 277 GLU HB2 1 1
20 24355 1 1 58 GLU HB3 H -1.778 5.799 -4.012 1.00 . A A . 277 GLU HB3 1 1
20 24356 1 1 58 GLU HG2 H -2.926 6.963 -2.250 1.00 . A A . 277 GLU HG2 1 1
20 24357 1 1 58 GLU HG3 H -1.420 7.757 -1.766 1.00 . A A . 277 GLU HG3 1 1
20 24358 1 1 58 GLU N N 0.499 5.595 -1.670 1.00 . A A . 277 GLU N 1 1
20 24359 1 1 58 GLU O O 0.160 3.651 -3.694 1.00 . A A . 277 GLU O 1 1
20 24360 1 1 58 GLU OE1 O -2.442 8.247 -4.774 1.00 . A A . 277 GLU OE1 1 1
20 24361 1 1 58 GLU OE2 O -2.370 9.671 -3.107 1.00 . A A . 277 GLU OE2 1 1
20 24362 1 1 59 GLY C C -2.719 1.691 -4.118 1.00 . A A . 278 GLY C 1 1
20 24363 1 1 59 GLY CA C -1.644 1.766 -3.076 1.00 . A A . 278 GLY CA 1 1
20 24364 1 1 59 GLY H H -2.228 3.294 -1.808 1.00 . A A . 278 GLY H 1 1
20 24365 1 1 59 GLY HA2 H -0.690 1.549 -3.528 1.00 . A A . 278 GLY HA2 1 1
20 24366 1 1 59 GLY HA3 H -1.851 1.047 -2.305 1.00 . A A . 278 GLY HA3 1 1
20 24367 1 1 59 GLY N N -1.580 3.040 -2.492 1.00 . A A . 278 GLY N 1 1
20 24368 1 1 59 GLY O O -3.467 2.647 -4.331 1.00 . A A . 278 GLY O 1 1
20 24369 1 1 60 GLU C C -4.008 -1.213 -5.713 1.00 . A A . 279 GLU C 1 1
20 24370 1 1 60 GLU CA C -3.780 0.272 -5.728 1.00 . A A . 279 GLU CA 1 1
20 24371 1 1 60 GLU CB C -3.351 0.740 -7.104 1.00 . A A . 279 GLU CB 1 1
20 24372 1 1 60 GLU CD C -4.441 -0.422 -9.057 1.00 . A A . 279 GLU CD 1 1
20 24373 1 1 60 GLU CG C -4.493 0.737 -8.090 1.00 . A A . 279 GLU CG 1 1
20 24374 1 1 60 GLU H H -2.157 -0.151 -4.527 1.00 . A A . 279 GLU H 1 1
20 24375 1 1 60 GLU HA H -4.704 0.774 -5.443 1.00 . A A . 279 GLU HA 1 1
20 24376 1 1 60 GLU HB2 H -2.961 1.745 -7.029 1.00 . A A . 279 GLU HB2 1 1
20 24377 1 1 60 GLU HB3 H -2.578 0.086 -7.477 1.00 . A A . 279 GLU HB3 1 1
20 24378 1 1 60 GLU HG2 H -5.424 0.692 -7.535 1.00 . A A . 279 GLU HG2 1 1
20 24379 1 1 60 GLU HG3 H -4.462 1.655 -8.638 1.00 . A A . 279 GLU HG3 1 1
20 24380 1 1 60 GLU N N -2.792 0.554 -4.751 1.00 . A A . 279 GLU N 1 1
20 24381 1 1 60 GLU O O -3.110 -2.006 -5.992 1.00 . A A . 279 GLU O 1 1
20 24382 1 1 60 GLU OE1 O -4.921 -1.515 -8.702 1.00 . A A . 279 GLU OE1 1 1
20 24383 1 1 60 GLU OE2 O -3.926 -0.243 -10.174 1.00 . A A . 279 GLU OE2 1 1
20 24384 1 1 61 CYS C C -6.504 -3.314 -6.289 1.00 . A A . 280 CYS C 1 1
20 24385 1 1 61 CYS CA C -5.555 -2.937 -5.182 1.00 . A A . 280 CYS CA 1 1
20 24386 1 1 61 CYS CB C -6.246 -3.111 -3.860 1.00 . A A . 280 CYS CB 1 1
20 24387 1 1 61 CYS H H -5.805 -0.897 -5.012 1.00 . A A . 280 CYS H 1 1
20 24388 1 1 61 CYS HA H -4.674 -3.556 -5.216 1.00 . A A . 280 CYS HA 1 1
20 24389 1 1 61 CYS HB2 H -7.168 -3.588 -4.031 1.00 . A A . 280 CYS HB2 1 1
20 24390 1 1 61 CYS HB3 H -5.635 -3.692 -3.205 1.00 . A A . 280 CYS HB3 1 1
20 24391 1 1 61 CYS HG H -7.773 -1.787 -2.348 1.00 . A A . 280 CYS HG 1 1
20 24392 1 1 61 CYS N N -5.176 -1.573 -5.288 1.00 . A A . 280 CYS N 1 1
20 24393 1 1 61 CYS O O -7.711 -3.175 -6.140 1.00 . A A . 280 CYS O 1 1
20 24394 1 1 61 CYS SG S -6.653 -1.586 -3.028 1.00 . A A . 280 CYS SG 1 1
20 24395 1 1 62 ASN C C -7.899 -3.316 -8.843 1.00 . A A . 281 ASN C 1 1
20 24396 1 1 62 ASN CA C -6.728 -4.254 -8.532 1.00 . A A . 281 ASN CA 1 1
20 24397 1 1 62 ASN CB C -7.222 -5.684 -8.292 1.00 . A A . 281 ASN CB 1 1
20 24398 1 1 62 ASN CG C -6.098 -6.641 -7.921 1.00 . A A . 281 ASN CG 1 1
20 24399 1 1 62 ASN H H -4.970 -3.807 -7.443 1.00 . A A . 281 ASN H 1 1
20 24400 1 1 62 ASN HA H -6.069 -4.256 -9.384 1.00 . A A . 281 ASN HA 1 1
20 24401 1 1 62 ASN HB2 H -7.943 -5.677 -7.487 1.00 . A A . 281 ASN HB2 1 1
20 24402 1 1 62 ASN HB3 H -7.695 -6.048 -9.193 1.00 . A A . 281 ASN HB3 1 1
20 24403 1 1 62 ASN HD21 H -4.725 -5.444 -8.736 1.00 . A A . 281 ASN HD21 1 1
20 24404 1 1 62 ASN HD22 H -4.124 -6.908 -8.035 1.00 . A A . 281 ASN HD22 1 1
20 24405 1 1 62 ASN N N -5.950 -3.787 -7.386 1.00 . A A . 281 ASN N 1 1
20 24406 1 1 62 ASN ND2 N -4.860 -6.296 -8.265 1.00 . A A . 281 ASN ND2 1 1
20 24407 1 1 62 ASN O O -8.983 -3.755 -9.223 1.00 . A A . 281 ASN O 1 1
20 24408 1 1 62 ASN OD1 O -6.336 -7.670 -7.290 1.00 . A A . 281 ASN OD1 1 1
20 24409 1 1 63 GLY C C -9.223 -0.293 -7.900 1.00 . A A . 282 GLY C 1 1
20 24410 1 1 63 GLY CA C -8.617 -1.020 -9.081 1.00 . A A . 282 GLY CA 1 1
20 24411 1 1 63 GLY H H -6.816 -1.738 -8.276 1.00 . A A . 282 GLY H 1 1
20 24412 1 1 63 GLY HA2 H -8.131 -0.294 -9.720 1.00 . A A . 282 GLY HA2 1 1
20 24413 1 1 63 GLY HA3 H -9.406 -1.503 -9.634 1.00 . A A . 282 GLY HA3 1 1
20 24414 1 1 63 GLY N N -7.649 -2.019 -8.707 1.00 . A A . 282 GLY N 1 1
20 24415 1 1 63 GLY O O -10.230 0.397 -8.040 1.00 . A A . 282 GLY O 1 1
20 24416 1 1 64 LYS C C -7.526 1.243 -5.439 1.00 . A A . 283 LYS C 1 1
20 24417 1 1 64 LYS CA C -8.820 0.524 -5.668 1.00 . A A . 283 LYS CA 1 1
20 24418 1 1 64 LYS CB C -9.243 -0.068 -4.327 1.00 . A A . 283 LYS CB 1 1
20 24419 1 1 64 LYS CD C -10.079 -2.412 -4.819 1.00 . A A . 283 LYS CD 1 1
20 24420 1 1 64 LYS CE C -11.280 -3.319 -4.726 1.00 . A A . 283 LYS CE 1 1
20 24421 1 1 64 LYS CG C -10.432 -1.008 -4.383 1.00 . A A . 283 LYS CG 1 1
20 24422 1 1 64 LYS H H -8.032 -1.206 -6.585 1.00 . A A . 283 LYS H 1 1
20 24423 1 1 64 LYS HA H -9.561 1.228 -6.001 1.00 . A A . 283 LYS HA 1 1
20 24424 1 1 64 LYS HB2 H -8.402 -0.572 -3.880 1.00 . A A . 283 LYS HB2 1 1
20 24425 1 1 64 LYS HB3 H -9.505 0.755 -3.681 1.00 . A A . 283 LYS HB3 1 1
20 24426 1 1 64 LYS HD2 H -9.728 -2.397 -5.832 1.00 . A A . 283 LYS HD2 1 1
20 24427 1 1 64 LYS HD3 H -9.310 -2.794 -4.177 1.00 . A A . 283 LYS HD3 1 1
20 24428 1 1 64 LYS HE2 H -11.471 -3.511 -3.688 1.00 . A A . 283 LYS HE2 1 1
20 24429 1 1 64 LYS HE3 H -12.123 -2.814 -5.155 1.00 . A A . 283 LYS HE3 1 1
20 24430 1 1 64 LYS HG2 H -10.854 -1.066 -3.410 1.00 . A A . 283 LYS HG2 1 1
20 24431 1 1 64 LYS HG3 H -11.158 -0.607 -5.066 1.00 . A A . 283 LYS HG3 1 1
20 24432 1 1 64 LYS HZ1 H -10.888 -4.456 -6.431 1.00 . A A . 283 LYS HZ1 1 1
20 24433 1 1 64 LYS HZ2 H -11.913 -5.213 -5.325 1.00 . A A . 283 LYS HZ2 1 1
20 24434 1 1 64 LYS HZ3 H -10.255 -5.117 -5.009 1.00 . A A . 283 LYS HZ3 1 1
20 24435 1 1 64 LYS N N -8.618 -0.441 -6.732 1.00 . A A . 283 LYS N 1 1
20 24436 1 1 64 LYS NZ N -11.068 -4.614 -5.420 1.00 . A A . 283 LYS NZ 1 1
20 24437 1 1 64 LYS O O -6.470 0.654 -5.578 1.00 . A A . 283 LYS O 1 1
20 24438 1 1 65 ARG C C -6.663 4.116 -3.564 1.00 . A A . 284 ARG C 1 1
20 24439 1 1 65 ARG CA C -6.442 3.277 -4.784 1.00 . A A . 284 ARG CA 1 1
20 24440 1 1 65 ARG CB C -6.087 4.173 -5.936 1.00 . A A . 284 ARG CB 1 1
20 24441 1 1 65 ARG CD C -4.940 4.125 -8.116 1.00 . A A . 284 ARG CD 1 1
20 24442 1 1 65 ARG CG C -5.894 3.401 -7.201 1.00 . A A . 284 ARG CG 1 1
20 24443 1 1 65 ARG CZ C -4.457 4.302 -10.522 1.00 . A A . 284 ARG CZ 1 1
20 24444 1 1 65 ARG H H -8.477 2.891 -4.959 1.00 . A A . 284 ARG H 1 1
20 24445 1 1 65 ARG HA H -5.629 2.592 -4.611 1.00 . A A . 284 ARG HA 1 1
20 24446 1 1 65 ARG HB2 H -6.873 4.894 -6.073 1.00 . A A . 284 ARG HB2 1 1
20 24447 1 1 65 ARG HB3 H -5.168 4.691 -5.710 1.00 . A A . 284 ARG HB3 1 1
20 24448 1 1 65 ARG HD2 H -5.196 5.158 -8.100 1.00 . A A . 284 ARG HD2 1 1
20 24449 1 1 65 ARG HD3 H -3.937 4.001 -7.733 1.00 . A A . 284 ARG HD3 1 1
20 24450 1 1 65 ARG HE H -5.398 2.762 -9.654 1.00 . A A . 284 ARG HE 1 1
20 24451 1 1 65 ARG HG2 H -5.492 2.442 -6.933 1.00 . A A . 284 ARG HG2 1 1
20 24452 1 1 65 ARG HG3 H -6.841 3.263 -7.695 1.00 . A A . 284 ARG HG3 1 1
20 24453 1 1 65 ARG HH11 H -3.934 5.927 -9.426 1.00 . A A . 284 ARG HH11 1 1
20 24454 1 1 65 ARG HH12 H -3.534 6.007 -11.111 1.00 . A A . 284 ARG HH12 1 1
20 24455 1 1 65 ARG HH21 H -4.884 2.864 -11.888 1.00 . A A . 284 ARG HH21 1 1
20 24456 1 1 65 ARG HH22 H -4.084 4.270 -12.514 1.00 . A A . 284 ARG HH22 1 1
20 24457 1 1 65 ARG N N -7.612 2.493 -5.069 1.00 . A A . 284 ARG N 1 1
20 24458 1 1 65 ARG NE N -4.980 3.637 -9.494 1.00 . A A . 284 ARG NE 1 1
20 24459 1 1 65 ARG NH1 N -3.933 5.508 -10.339 1.00 . A A . 284 ARG NH1 1 1
20 24460 1 1 65 ARG NH2 N -4.476 3.769 -11.738 1.00 . A A . 284 ARG NH2 1 1
20 24461 1 1 65 ARG O O -7.795 4.456 -3.233 1.00 . A A . 284 ARG O 1 1
20 24462 1 1 66 GLY C C -4.389 5.211 -0.946 1.00 . A A . 285 GLY C 1 1
20 24463 1 1 66 GLY CA C -5.690 5.163 -1.676 1.00 . A A . 285 GLY CA 1 1
20 24464 1 1 66 GLY H H -4.703 4.285 -3.313 1.00 . A A . 285 GLY H 1 1
20 24465 1 1 66 GLY HA2 H -6.031 6.172 -1.858 1.00 . A A . 285 GLY HA2 1 1
20 24466 1 1 66 GLY HA3 H -6.416 4.650 -1.066 1.00 . A A . 285 GLY HA3 1 1
20 24467 1 1 66 GLY N N -5.584 4.475 -2.923 1.00 . A A . 285 GLY N 1 1
20 24468 1 1 66 GLY O O -3.412 4.730 -1.448 1.00 . A A . 285 GLY O 1 1
20 24469 1 1 67 HIS C C -3.271 5.391 2.364 1.00 . A A . 286 HIS C 1 1
20 24470 1 1 67 HIS CA C -3.125 5.895 0.968 1.00 . A A . 286 HIS CA 1 1
20 24471 1 1 67 HIS CB C -2.631 7.337 0.981 1.00 . A A . 286 HIS CB 1 1
20 24472 1 1 67 HIS CD2 C -4.030 9.319 0.092 1.00 . A A . 286 HIS CD2 1 1
20 24473 1 1 67 HIS CE1 C -5.478 9.478 1.732 1.00 . A A . 286 HIS CE1 1 1
20 24474 1 1 67 HIS CG C -3.718 8.371 0.999 1.00 . A A . 286 HIS CG 1 1
20 24475 1 1 67 HIS H H -5.174 6.117 0.643 1.00 . A A . 286 HIS H 1 1
20 24476 1 1 67 HIS HA H -2.393 5.264 0.480 1.00 . A A . 286 HIS HA 1 1
20 24477 1 1 67 HIS HB2 H -2.036 7.481 1.858 1.00 . A A . 286 HIS HB2 1 1
20 24478 1 1 67 HIS HB3 H -2.025 7.506 0.107 1.00 . A A . 286 HIS HB3 1 1
20 24479 1 1 67 HIS HD1 H -4.671 7.954 2.839 1.00 . A A . 286 HIS HD1 1 1
20 24480 1 1 67 HIS HD2 H -3.514 9.504 -0.844 1.00 . A A . 286 HIS HD2 1 1
20 24481 1 1 67 HIS HE1 H -6.333 9.788 2.331 1.00 . A A . 286 HIS HE1 1 1
20 24482 1 1 67 HIS HE2 H -5.678 10.618 0.046 1.00 . A A . 286 HIS HE2 1 1
20 24483 1 1 67 HIS N N -4.360 5.776 0.240 1.00 . A A . 286 HIS N 1 1
20 24484 1 1 67 HIS ND1 N -4.642 8.496 2.020 1.00 . A A . 286 HIS ND1 1 1
20 24485 1 1 67 HIS NE2 N -5.125 9.995 0.570 1.00 . A A . 286 HIS NE2 1 1
20 24486 1 1 67 HIS O O -4.214 5.739 3.070 1.00 . A A . 286 HIS O 1 1
20 24487 1 1 68 PHE C C -0.969 3.306 4.334 1.00 . A A . 287 PHE C 1 1
20 24488 1 1 68 PHE CA C -2.352 3.834 3.975 1.00 . A A . 287 PHE CA 1 1
20 24489 1 1 68 PHE CB C -3.276 2.619 3.816 1.00 . A A . 287 PHE CB 1 1
20 24490 1 1 68 PHE CD1 C -5.362 3.740 4.758 1.00 . A A . 287 PHE CD1 1 1
20 24491 1 1 68 PHE CD2 C -5.587 2.154 2.999 1.00 . A A . 287 PHE CD2 1 1
20 24492 1 1 68 PHE CE1 C -6.733 3.916 4.774 1.00 . A A . 287 PHE CE1 1 1
20 24493 1 1 68 PHE CE2 C -6.953 2.321 3.010 1.00 . A A . 287 PHE CE2 1 1
20 24494 1 1 68 PHE CG C -4.771 2.855 3.864 1.00 . A A . 287 PHE CG 1 1
20 24495 1 1 68 PHE CZ C -7.529 3.205 3.898 1.00 . A A . 287 PHE CZ 1 1
20 24496 1 1 68 PHE H H -1.453 4.590 2.209 1.00 . A A . 287 PHE H 1 1
20 24497 1 1 68 PHE HA H -2.713 4.467 4.766 1.00 . A A . 287 PHE HA 1 1
20 24498 1 1 68 PHE HB2 H -3.063 2.153 2.871 1.00 . A A . 287 PHE HB2 1 1
20 24499 1 1 68 PHE HB3 H -3.035 1.930 4.582 1.00 . A A . 287 PHE HB3 1 1
20 24500 1 1 68 PHE HD1 H -4.749 4.294 5.445 1.00 . A A . 287 PHE HD1 1 1
20 24501 1 1 68 PHE HD2 H -5.140 1.449 2.308 1.00 . A A . 287 PHE HD2 1 1
20 24502 1 1 68 PHE HE1 H -7.183 4.607 5.469 1.00 . A A . 287 PHE HE1 1 1
20 24503 1 1 68 PHE HE2 H -7.569 1.754 2.320 1.00 . A A . 287 PHE HE2 1 1
20 24504 1 1 68 PHE HZ H -8.600 3.336 3.911 1.00 . A A . 287 PHE HZ 1 1
20 24505 1 1 68 PHE N N -2.287 4.611 2.753 1.00 . A A . 287 PHE N 1 1
20 24506 1 1 68 PHE O O -0.221 2.870 3.458 1.00 . A A . 287 PHE O 1 1
20 24507 1 1 69 PRO C C 0.671 1.219 5.807 1.00 . A A . 288 PRO C 1 1
20 24508 1 1 69 PRO CA C 0.591 2.704 6.148 1.00 . A A . 288 PRO CA 1 1
20 24509 1 1 69 PRO CB C 0.454 2.892 7.667 1.00 . A A . 288 PRO CB 1 1
20 24510 1 1 69 PRO CD C -1.262 4.141 6.661 1.00 . A A . 288 PRO CD 1 1
20 24511 1 1 69 PRO CG C -0.954 3.329 7.873 1.00 . A A . 288 PRO CG 1 1
20 24512 1 1 69 PRO HA H 1.490 3.195 5.806 1.00 . A A . 288 PRO HA 1 1
20 24513 1 1 69 PRO HB2 H 0.658 1.960 8.171 1.00 . A A . 288 PRO HB2 1 1
20 24514 1 1 69 PRO HB3 H 1.149 3.648 7.996 1.00 . A A . 288 PRO HB3 1 1
20 24515 1 1 69 PRO HD2 H -2.320 4.220 6.496 1.00 . A A . 288 PRO HD2 1 1
20 24516 1 1 69 PRO HD3 H -0.810 5.114 6.738 1.00 . A A . 288 PRO HD3 1 1
20 24517 1 1 69 PRO HG2 H -1.606 2.469 7.933 1.00 . A A . 288 PRO HG2 1 1
20 24518 1 1 69 PRO HG3 H -1.033 3.933 8.765 1.00 . A A . 288 PRO HG3 1 1
20 24519 1 1 69 PRO N N -0.603 3.362 5.617 1.00 . A A . 288 PRO N 1 1
20 24520 1 1 69 PRO O O -0.339 0.549 5.583 1.00 . A A . 288 PRO O 1 1
20 24521 1 1 70 PHE C C 1.867 -1.504 6.799 1.00 . A A . 289 PHE C 1 1
20 24522 1 1 70 PHE CA C 2.151 -0.700 5.539 1.00 . A A . 289 PHE CA 1 1
20 24523 1 1 70 PHE CB C 3.597 -0.923 5.067 1.00 . A A . 289 PHE CB 1 1
20 24524 1 1 70 PHE CD1 C 4.687 -2.288 6.865 1.00 . A A . 289 PHE CD1 1 1
20 24525 1 1 70 PHE CD2 C 4.420 -3.265 4.738 1.00 . A A . 289 PHE CD2 1 1
20 24526 1 1 70 PHE CE1 C 5.289 -3.445 7.328 1.00 . A A . 289 PHE CE1 1 1
20 24527 1 1 70 PHE CE2 C 5.016 -4.425 5.180 1.00 . A A . 289 PHE CE2 1 1
20 24528 1 1 70 PHE CG C 4.250 -2.189 5.571 1.00 . A A . 289 PHE CG 1 1
20 24529 1 1 70 PHE CZ C 5.446 -4.509 6.510 1.00 . A A . 289 PHE CZ 1 1
20 24530 1 1 70 PHE H H 2.650 1.336 5.867 1.00 . A A . 289 PHE H 1 1
20 24531 1 1 70 PHE HA H 1.479 -1.035 4.764 1.00 . A A . 289 PHE HA 1 1
20 24532 1 1 70 PHE HB2 H 3.591 -0.981 3.995 1.00 . A A . 289 PHE HB2 1 1
20 24533 1 1 70 PHE HB3 H 4.205 -0.086 5.376 1.00 . A A . 289 PHE HB3 1 1
20 24534 1 1 70 PHE HD1 H 4.574 -1.440 7.511 1.00 . A A . 289 PHE HD1 1 1
20 24535 1 1 70 PHE HD2 H 4.097 -3.175 3.728 1.00 . A A . 289 PHE HD2 1 1
20 24536 1 1 70 PHE HE1 H 5.626 -3.509 8.351 1.00 . A A . 289 PHE HE1 1 1
20 24537 1 1 70 PHE HE2 H 5.150 -5.250 4.507 1.00 . A A . 289 PHE HE2 1 1
20 24538 1 1 70 PHE HZ H 5.911 -5.411 6.877 1.00 . A A . 289 PHE HZ 1 1
20 24539 1 1 70 PHE N N 1.895 0.723 5.754 1.00 . A A . 289 PHE N 1 1
20 24540 1 1 70 PHE O O 1.835 -2.732 6.748 1.00 . A A . 289 PHE O 1 1
20 24541 1 1 71 THR C C 0.476 -2.508 9.343 1.00 . A A . 290 THR C 1 1
20 24542 1 1 71 THR CA C 1.507 -1.377 9.248 1.00 . A A . 290 THR CA 1 1
20 24543 1 1 71 THR CB C 1.129 -0.273 10.245 1.00 . A A . 290 THR CB 1 1
20 24544 1 1 71 THR CG2 C 2.332 0.597 10.578 1.00 . A A . 290 THR CG2 1 1
20 24545 1 1 71 THR H H 1.537 0.170 7.830 1.00 . A A . 290 THR H 1 1
20 24546 1 1 71 THR HA H 2.472 -1.764 9.534 1.00 . A A . 290 THR HA 1 1
20 24547 1 1 71 THR HB H 0.774 -0.735 11.148 1.00 . A A . 290 THR HB 1 1
20 24548 1 1 71 THR HG1 H -0.514 0.819 10.393 1.00 . A A . 290 THR HG1 1 1
20 24549 1 1 71 THR HG21 H 3.116 -0.016 10.996 1.00 . A A . 290 THR HG21 1 1
20 24550 1 1 71 THR HG22 H 2.044 1.352 11.296 1.00 . A A . 290 THR HG22 1 1
20 24551 1 1 71 THR HG23 H 2.690 1.075 9.678 1.00 . A A . 290 THR HG23 1 1
20 24552 1 1 71 THR N N 1.636 -0.798 7.907 1.00 . A A . 290 THR N 1 1
20 24553 1 1 71 THR O O 0.233 -3.048 10.419 1.00 . A A . 290 THR O 1 1
20 24554 1 1 71 THR OG1 O 0.085 0.536 9.688 1.00 . A A . 290 THR OG1 1 1
20 24555 1 1 72 HIS C C -1.224 -4.476 6.816 1.00 . A A . 291 HIS C 1 1
20 24556 1 1 72 HIS CA C -1.164 -3.844 8.188 1.00 . A A . 291 HIS CA 1 1
20 24557 1 1 72 HIS CB C -2.522 -3.245 8.570 1.00 . A A . 291 HIS CB 1 1
20 24558 1 1 72 HIS CD2 C -3.275 -0.777 8.875 1.00 . A A . 291 HIS CD2 1 1
20 24559 1 1 72 HIS CE1 C -2.864 -0.062 6.852 1.00 . A A . 291 HIS CE1 1 1
20 24560 1 1 72 HIS CG C -2.745 -1.812 8.179 1.00 . A A . 291 HIS CG 1 1
20 24561 1 1 72 HIS H H 0.243 -2.517 7.359 1.00 . A A . 291 HIS H 1 1
20 24562 1 1 72 HIS HA H -0.913 -4.612 8.904 1.00 . A A . 291 HIS HA 1 1
20 24563 1 1 72 HIS HB2 H -3.299 -3.823 8.092 1.00 . A A . 291 HIS HB2 1 1
20 24564 1 1 72 HIS HB3 H -2.644 -3.325 9.633 1.00 . A A . 291 HIS HB3 1 1
20 24565 1 1 72 HIS HD1 H -2.083 -1.830 6.189 1.00 . A A . 291 HIS HD1 1 1
20 24566 1 1 72 HIS HD2 H -3.583 -0.794 9.910 1.00 . A A . 291 HIS HD2 1 1
20 24567 1 1 72 HIS HE1 H -2.787 0.572 5.977 1.00 . A A . 291 HIS HE1 1 1
20 24568 1 1 72 HIS HE2 H -3.957 1.064 8.146 1.00 . A A . 291 HIS HE2 1 1
20 24569 1 1 72 HIS N N -0.114 -2.863 8.220 1.00 . A A . 291 HIS N 1 1
20 24570 1 1 72 HIS ND1 N -2.492 -1.328 6.918 1.00 . A A . 291 HIS ND1 1 1
20 24571 1 1 72 HIS NE2 N -3.346 0.301 8.022 1.00 . A A . 291 HIS NE2 1 1
20 24572 1 1 72 HIS O O -2.305 -4.640 6.241 1.00 . A A . 291 HIS O 1 1
20 24573 1 1 73 VAL C C 1.146 -6.564 5.082 1.00 . A A . 292 VAL C 1 1
20 24574 1 1 73 VAL CA C 0.009 -5.540 5.020 1.00 . A A . 292 VAL CA 1 1
20 24575 1 1 73 VAL CB C 0.199 -4.600 3.796 1.00 . A A . 292 VAL CB 1 1
20 24576 1 1 73 VAL CG1 C -0.680 -3.377 3.904 1.00 . A A . 292 VAL CG1 1 1
20 24577 1 1 73 VAL CG2 C 1.627 -4.156 3.677 1.00 . A A . 292 VAL CG2 1 1
20 24578 1 1 73 VAL H H 0.798 -4.476 6.682 1.00 . A A . 292 VAL H 1 1
20 24579 1 1 73 VAL HA H -0.926 -6.081 4.907 1.00 . A A . 292 VAL HA 1 1
20 24580 1 1 73 VAL HB H -0.067 -5.131 2.896 1.00 . A A . 292 VAL HB 1 1
20 24581 1 1 73 VAL HG11 H -1.691 -3.680 4.122 1.00 . A A . 292 VAL HG11 1 1
20 24582 1 1 73 VAL HG12 H -0.653 -2.835 2.970 1.00 . A A . 292 VAL HG12 1 1
20 24583 1 1 73 VAL HG13 H -0.303 -2.745 4.703 1.00 . A A . 292 VAL HG13 1 1
20 24584 1 1 73 VAL HG21 H 1.842 -3.441 4.457 1.00 . A A . 292 VAL HG21 1 1
20 24585 1 1 73 VAL HG22 H 1.786 -3.701 2.711 1.00 . A A . 292 VAL HG22 1 1
20 24586 1 1 73 VAL HG23 H 2.272 -5.008 3.790 1.00 . A A . 292 VAL HG23 1 1
20 24587 1 1 73 VAL N N -0.054 -4.786 6.260 1.00 . A A . 292 VAL N 1 1
20 24588 1 1 73 VAL O O 2.140 -6.367 5.782 1.00 . A A . 292 VAL O 1 1
20 24589 1 1 74 ARG C C 2.347 -8.989 2.909 1.00 . A A . 293 ARG C 1 1
20 24590 1 1 74 ARG CA C 1.937 -8.751 4.335 1.00 . A A . 293 ARG CA 1 1
20 24591 1 1 74 ARG CB C 1.265 -10.022 4.788 1.00 . A A . 293 ARG CB 1 1
20 24592 1 1 74 ARG CD C -0.630 -11.052 6.002 1.00 . A A . 293 ARG CD 1 1
20 24593 1 1 74 ARG CG C 0.252 -9.834 5.895 1.00 . A A . 293 ARG CG 1 1
20 24594 1 1 74 ARG CZ C -0.347 -13.435 5.402 1.00 . A A . 293 ARG CZ 1 1
20 24595 1 1 74 ARG H H 0.134 -7.769 3.865 1.00 . A A . 293 ARG H 1 1
20 24596 1 1 74 ARG HA H 2.786 -8.521 4.957 1.00 . A A . 293 ARG HA 1 1
20 24597 1 1 74 ARG HB2 H 0.752 -10.450 3.944 1.00 . A A . 293 ARG HB2 1 1
20 24598 1 1 74 ARG HB3 H 2.011 -10.708 5.108 1.00 . A A . 293 ARG HB3 1 1
20 24599 1 1 74 ARG HD2 H -1.116 -11.017 6.956 1.00 . A A . 293 ARG HD2 1 1
20 24600 1 1 74 ARG HD3 H -1.380 -11.017 5.220 1.00 . A A . 293 ARG HD3 1 1
20 24601 1 1 74 ARG HE H 1.083 -12.258 6.163 1.00 . A A . 293 ARG HE 1 1
20 24602 1 1 74 ARG HG2 H 0.752 -9.674 6.837 1.00 . A A . 293 ARG HG2 1 1
20 24603 1 1 74 ARG HG3 H -0.363 -8.975 5.658 1.00 . A A . 293 ARG HG3 1 1
20 24604 1 1 74 ARG HH11 H -2.253 -12.771 5.247 1.00 . A A . 293 ARG HH11 1 1
20 24605 1 1 74 ARG HH12 H -1.995 -14.406 4.734 1.00 . A A . 293 ARG HH12 1 1
20 24606 1 1 74 ARG HH21 H 1.429 -14.409 5.476 1.00 . A A . 293 ARG HH21 1 1
20 24607 1 1 74 ARG HH22 H 0.094 -15.342 4.868 1.00 . A A . 293 ARG HH22 1 1
20 24608 1 1 74 ARG N N 0.964 -7.670 4.376 1.00 . A A . 293 ARG N 1 1
20 24609 1 1 74 ARG NE N 0.138 -12.292 5.890 1.00 . A A . 293 ARG NE 1 1
20 24610 1 1 74 ARG NH1 N -1.634 -13.544 5.103 1.00 . A A . 293 ARG NH1 1 1
20 24611 1 1 74 ARG NH2 N 0.456 -14.478 5.237 1.00 . A A . 293 ARG NH2 1 1
20 24612 1 1 74 ARG O O 1.658 -9.694 2.191 1.00 . A A . 293 ARG O 1 1
20 24613 1 1 75 LEU C C 3.849 -9.627 0.289 1.00 . A A . 294 LEU C 1 1
20 24614 1 1 75 LEU CA C 3.712 -8.340 1.100 1.00 . A A . 294 LEU CA 1 1
20 24615 1 1 75 LEU CB C 4.903 -7.465 0.794 1.00 . A A . 294 LEU CB 1 1
20 24616 1 1 75 LEU CD1 C 6.565 -5.732 1.409 1.00 . A A . 294 LEU CD1 1 1
20 24617 1 1 75 LEU CD2 C 4.238 -5.516 2.228 1.00 . A A . 294 LEU CD2 1 1
20 24618 1 1 75 LEU CG C 5.345 -6.488 1.875 1.00 . A A . 294 LEU CG 1 1
20 24619 1 1 75 LEU H H 4.151 -8.217 3.170 1.00 . A A . 294 LEU H 1 1
20 24620 1 1 75 LEU HA H 2.837 -7.845 0.761 1.00 . A A . 294 LEU HA 1 1
20 24621 1 1 75 LEU HB2 H 5.720 -8.117 0.573 1.00 . A A . 294 LEU HB2 1 1
20 24622 1 1 75 LEU HB3 H 4.670 -6.896 -0.097 1.00 . A A . 294 LEU HB3 1 1
20 24623 1 1 75 LEU HD11 H 7.348 -6.429 1.156 1.00 . A A . 294 LEU HD11 1 1
20 24624 1 1 75 LEU HD12 H 6.901 -5.076 2.197 1.00 . A A . 294 LEU HD12 1 1
20 24625 1 1 75 LEU HD13 H 6.303 -5.146 0.538 1.00 . A A . 294 LEU HD13 1 1
20 24626 1 1 75 LEU HD21 H 3.500 -6.022 2.824 1.00 . A A . 294 LEU HD21 1 1
20 24627 1 1 75 LEU HD22 H 3.773 -5.144 1.323 1.00 . A A . 294 LEU HD22 1 1
20 24628 1 1 75 LEU HD23 H 4.653 -4.683 2.792 1.00 . A A . 294 LEU HD23 1 1
20 24629 1 1 75 LEU HG H 5.606 -7.040 2.764 1.00 . A A . 294 LEU HG 1 1
20 24630 1 1 75 LEU N N 3.489 -8.514 2.516 1.00 . A A . 294 LEU N 1 1
20 24631 1 1 75 LEU O O 3.971 -10.734 0.816 1.00 . A A . 294 LEU O 1 1
20 24632 1 1 76 LEU C C 4.888 -10.145 -3.105 1.00 . A A . 295 LEU C 1 1
20 24633 1 1 76 LEU CA C 3.867 -10.459 -2.013 1.00 . A A . 295 LEU CA 1 1
20 24634 1 1 76 LEU CB C 2.504 -10.510 -2.658 1.00 . A A . 295 LEU CB 1 1
20 24635 1 1 76 LEU CD1 C 1.160 -11.937 -1.183 1.00 . A A . 295 LEU CD1 1 1
20 24636 1 1 76 LEU CD2 C 0.709 -11.943 -3.643 1.00 . A A . 295 LEU CD2 1 1
20 24637 1 1 76 LEU CG C 1.770 -11.831 -2.558 1.00 . A A . 295 LEU CG 1 1
20 24638 1 1 76 LEU H H 3.809 -8.506 -1.359 1.00 . A A . 295 LEU H 1 1
20 24639 1 1 76 LEU HA H 4.091 -11.396 -1.544 1.00 . A A . 295 LEU HA 1 1
20 24640 1 1 76 LEU HB2 H 1.892 -9.751 -2.194 1.00 . A A . 295 LEU HB2 1 1
20 24641 1 1 76 LEU HB3 H 2.627 -10.251 -3.684 1.00 . A A . 295 LEU HB3 1 1
20 24642 1 1 76 LEU HD11 H 1.949 -11.978 -0.447 1.00 . A A . 295 LEU HD11 1 1
20 24643 1 1 76 LEU HD12 H 0.553 -12.825 -1.120 1.00 . A A . 295 LEU HD12 1 1
20 24644 1 1 76 LEU HD13 H 0.551 -11.062 -1.004 1.00 . A A . 295 LEU HD13 1 1
20 24645 1 1 76 LEU HD21 H 0.017 -11.118 -3.557 1.00 . A A . 295 LEU HD21 1 1
20 24646 1 1 76 LEU HD22 H 0.174 -12.874 -3.528 1.00 . A A . 295 LEU HD22 1 1
20 24647 1 1 76 LEU HD23 H 1.182 -11.918 -4.614 1.00 . A A . 295 LEU HD23 1 1
20 24648 1 1 76 LEU HG H 2.474 -12.642 -2.681 1.00 . A A . 295 LEU HG 1 1
20 24649 1 1 76 LEU N N 3.849 -9.421 -1.028 1.00 . A A . 295 LEU N 1 1
20 24650 1 1 76 LEU O O 5.701 -9.230 -2.972 1.00 . A A . 295 LEU O 1 1
20 24651 1 1 77 ASP C C 5.073 -9.874 -6.444 1.00 . A A . 296 ASP C 1 1
20 24652 1 1 77 ASP CA C 5.688 -10.725 -5.332 1.00 . A A . 296 ASP CA 1 1
20 24653 1 1 77 ASP CB C 6.096 -12.107 -5.854 1.00 . A A . 296 ASP CB 1 1
20 24654 1 1 77 ASP CG C 4.913 -12.992 -6.212 1.00 . A A . 296 ASP CG 1 1
20 24655 1 1 77 ASP H H 4.069 -11.526 -4.281 1.00 . A A . 296 ASP H 1 1
20 24656 1 1 77 ASP HA H 6.572 -10.222 -4.970 1.00 . A A . 296 ASP HA 1 1
20 24657 1 1 77 ASP HB2 H 6.710 -11.988 -6.733 1.00 . A A . 296 ASP HB2 1 1
20 24658 1 1 77 ASP HB3 H 6.665 -12.605 -5.087 1.00 . A A . 296 ASP HB3 1 1
20 24659 1 1 77 ASP N N 4.783 -10.869 -4.211 1.00 . A A . 296 ASP N 1 1
20 24660 1 1 77 ASP O O 4.649 -10.385 -7.473 1.00 . A A . 296 ASP O 1 1
20 24661 1 1 77 ASP OD1 O 4.155 -13.389 -5.300 1.00 . A A . 296 ASP OD1 1 1
20 24662 1 1 77 ASP OD2 O 4.725 -13.281 -7.414 1.00 . A A . 296 ASP OD2 1 1
20 24663 1 1 78 GLN C C 3.473 -7.864 -8.052 1.00 . A A . 297 GLN C 1 1
20 24664 1 1 78 GLN CA C 4.679 -7.523 -7.175 1.00 . A A . 297 GLN CA 1 1
20 24665 1 1 78 GLN CB C 5.897 -7.183 -8.045 1.00 . A A . 297 GLN CB 1 1
20 24666 1 1 78 GLN CD C 8.307 -7.661 -8.614 1.00 . A A . 297 GLN CD 1 1
20 24667 1 1 78 GLN CG C 7.058 -8.158 -7.924 1.00 . A A . 297 GLN CG 1 1
20 24668 1 1 78 GLN H H 5.244 -8.291 -5.276 1.00 . A A . 297 GLN H 1 1
20 24669 1 1 78 GLN HA H 4.415 -6.627 -6.621 1.00 . A A . 297 GLN HA 1 1
20 24670 1 1 78 GLN HB2 H 5.587 -7.160 -9.079 1.00 . A A . 297 GLN HB2 1 1
20 24671 1 1 78 GLN HB3 H 6.251 -6.200 -7.770 1.00 . A A . 297 GLN HB3 1 1
20 24672 1 1 78 GLN HE21 H 7.876 -5.807 -8.062 1.00 . A A . 297 GLN HE21 1 1
20 24673 1 1 78 GLN HE22 H 9.326 -5.998 -8.985 1.00 . A A . 297 GLN HE22 1 1
20 24674 1 1 78 GLN HG2 H 7.281 -8.299 -6.877 1.00 . A A . 297 GLN HG2 1 1
20 24675 1 1 78 GLN HG3 H 6.766 -9.099 -8.357 1.00 . A A . 297 GLN HG3 1 1
20 24676 1 1 78 GLN N N 5.026 -8.567 -6.181 1.00 . A A . 297 GLN N 1 1
20 24677 1 1 78 GLN NE2 N 8.526 -6.360 -8.548 1.00 . A A . 297 GLN NE2 1 1
20 24678 1 1 78 GLN O O 2.358 -7.432 -7.704 1.00 . A A . 297 GLN O 1 1
20 24679 1 1 78 GLN OXT O 3.651 -8.493 -9.112 1.00 . A A . 297 GLN OXT 1 1
20 24680 1 1 78 GLN OE1 O 9.086 -8.442 -9.161 1.00 . A A . 297 GLN OE1 1 1
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