NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
601278 |
2myx   |
25461 | cing | 4-filtered-FRED | STAR | entry | full | 1707 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2myx
# This FRED archive file contains, for PDB entry <2myx>:
#
# - 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_2myx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2myx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8236.94
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 $Coupling_of_ubiquitin_conjugation_to_ER_degradation_protein_1 A . 1 1
stop_
save_
save_Coupling_of_ubiquitin_conjugation_to_ER_degradation_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Coupling of ubiquitin conjugation to ER degradation protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGPQGSTQNALRRTGRVNGGHPVTTQMVETVQNLAPNLHPEQIRYSLENTGSVEETVERYLRGDEFSFPPGFE
_Entity.Number_of_monomers 75
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 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 GLN . 1 1
7 GLY . 1 1
8 SER . 1 1
9 THR . 1 1
10 GLN . 1 1
11 ASN . 1 1
12 ALA . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 ARG . 1 1
16 THR . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 HIS . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 THR . 1 1
27 THR . 1 1
28 GLN . 1 1
29 MET . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 LEU . 1 1
37 ALA . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 LEU . 1 1
41 HIS . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 TYR . 1 1
48 SER . 1 1
49 LEU . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 THR . 1 1
53 GLY . 1 1
54 SER . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 GLU . 1 1
58 THR . 1 1
59 VAL . 1 1
60 GLU . 1 1
61 ARG . 1 1
62 TYR . 1 1
63 LEU . 1 1
64 ARG . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 GLU . 1 1
68 PHE . 1 1
69 SER . 1 1
70 PHE . 1 1
71 PRO . 1 1
72 PRO . 1 1
73 GLY . 1 1
74 PHE . 1 1
75 GLU . 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
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
GLN 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
GLN 10 10 1 1
ASN 11 11 1 1
ALA 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
ARG 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
HIS 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
GLN 28 28 1 1
MET 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
LEU 36 36 1 1
ALA 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
LEU 40 40 1 1
HIS 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
TYR 47 47 1 1
SER 48 48 1 1
LEU 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
GLU 57 57 1 1
THR 58 58 1 1
VAL 59 59 1 1
GLU 60 60 1 1
ARG 61 61 1 1
TYR 62 62 1 1
LEU 63 63 1 1
ARG 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
GLU 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
PHE 70 70 1 1
PRO 71 71 1 1
PRO 72 72 1 1
GLY 73 73 1 1
PHE 74 74 1 1
GLU 75 75 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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572 1 . . . 1 1
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575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
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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
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 52 THR HB . 92 THR HB 1 1
1 1 2 1 1 58 THR H . 98 THR HN 1 1
2 1 1 1 1 52 THR HB . 92 THR HB 1 1
2 1 2 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
3 1 1 1 1 58 THR HA . 98 THR HA 1 1
3 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
4 1 1 1 1 58 THR HA . 98 THR HA 1 1
4 1 2 1 1 62 TYR H . 102 TYR HN 1 1
5 1 1 1 1 58 THR HA . 98 THR HA 1 1
5 1 2 1 1 59 VAL HA . 99 VAL HA 1 1
6 1 1 1 1 26 THR HB . 66 THR HB 1 1
6 1 2 1 1 27 THR HB . 67 THR HB 1 1
7 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
7 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
8 1 1 1 1 32 THR HA . 72 THR HA 1 1
8 1 2 1 1 32 THR MG . 72 THR QG2 1 1
9 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
9 1 2 1 1 34 GLN H . 74 GLN HN 1 1
10 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
10 1 2 1 1 58 THR HB . 98 THR HB 1 1
11 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
11 1 2 1 1 56 GLU HA . 96 GLU- HA 1 1
12 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
12 1 2 1 1 58 THR HA . 98 THR HA 1 1
13 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
13 1 2 1 1 36 LEU HB2 . 76 LEU HB2 1 1
14 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
14 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
15 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
15 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
16 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
16 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
17 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
17 1 2 1 1 45 ILE H . 85 ILE HN 1 1
18 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
18 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
19 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
19 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
20 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
20 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
21 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
21 1 2 1 1 48 SER HB2 . 88 SER HB2 1 1
22 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
22 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
23 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
23 1 2 1 1 58 THR MG . 98 THR QG2 1 1
24 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
24 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
25 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
25 1 2 1 1 45 ILE HA . 85 ILE HA 1 1
26 1 1 1 1 27 THR HA . 67 THR HA 1 1
26 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
27 1 1 1 1 26 THR HB . 66 THR HB 1 1
27 1 2 1 1 27 THR HA . 67 THR HA 1 1
28 1 1 1 1 27 THR HA . 67 THR HA 1 1
28 1 2 1 1 30 VAL HB . 70 VAL HB 1 1
29 1 1 1 1 27 THR HA . 67 THR HA 1 1
29 1 2 1 1 27 THR MG . 67 THR QG2 1 1
30 1 1 1 1 48 SER HB3 . 88 SER HB3 1 1
30 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
31 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
31 1 2 1 1 48 SER HB3 . 88 SER HB3 1 1
32 1 1 1 1 48 SER HB3 . 88 SER HB3 1 1
32 1 2 1 1 58 THR MG . 98 THR QG2 1 1
33 1 1 1 1 18 ARG HA . 58 ARG+ HA 1 1
33 1 2 1 1 19 VAL HA . 59 VAL HA 1 1
34 1 1 1 1 52 THR HA . 92 THR HA 1 1
34 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
35 1 1 1 1 16 THR HA . 56 THR HA 1 1
35 1 2 1 1 16 THR MG . 56 THR QG2 1 1
36 1 1 1 1 48 SER HA . 88 SER HA 1 1
36 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
37 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
37 1 2 1 1 71 PRO HA . 111 PRO HA 1 1
38 1 1 1 1 71 PRO HA . 111 PRO HA 1 1
38 1 2 1 1 72 PRO HD2 . 112 PRO HD2 1 1
39 1 1 1 1 71 PRO HA . 111 PRO HA 1 1
39 1 2 1 1 72 PRO HD3 . 112 PRO HD3 1 1
40 1 1 1 1 56 GLU HA . 96 GLU- HA 1 1
40 1 2 1 1 59 VAL HB . 99 VAL HB 1 1
41 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
41 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
42 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
42 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
43 1 1 1 1 30 VAL MG1 . 70 VAL QG1 1 1
43 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
44 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
44 1 2 1 1 63 LEU H . 103 LEU HN 1 1
45 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
45 1 2 1 1 61 ARG HA . 101 ARG+ HA 1 1
46 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
46 1 2 1 1 60 GLU HG2 . 100 GLU- HG2 1 1
47 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
47 1 2 1 1 63 LEU QD . 103 LEU QQD 1 1
48 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
48 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
49 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
49 1 2 1 1 64 ARG HB3 . 104 ARG+ HB3 1 1
50 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
50 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
51 1 1 1 1 29 MET HA . 69 MET HA 1 1
51 1 2 1 1 32 THR H . 72 THR HN 1 1
52 1 1 1 1 29 MET HA . 69 MET HA 1 1
52 1 2 1 1 32 THR HB . 72 THR HB 1 1
53 1 1 1 1 29 MET HA . 69 MET HA 1 1
53 1 2 1 1 29 MET HG2 . 69 MET HG2 1 1
54 1 1 1 1 29 MET HA . 69 MET HA 1 1
54 1 2 1 1 29 MET HG3 . 69 MET HG3 1 1
55 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
55 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
56 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
56 1 2 1 1 34 GLN HG2 . 74 GLN HG2 1 1
57 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
57 1 2 1 1 34 GLN HB3 . 74 GLN HB3 1 1
58 1 1 1 1 29 MET HA . 69 MET HA 1 1
58 1 2 1 1 32 THR MG . 72 THR QG2 1 1
59 1 1 1 1 29 MET HA . 69 MET HA 1 1
59 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
60 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
60 1 2 1 1 43 GLU QG . 83 GLU- QG 1 1
61 1 1 1 1 56 GLU HA . 96 GLU- HA 1 1
61 1 2 1 1 57 GLU HA . 97 GLU- HA 1 1
62 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
62 1 2 1 1 58 THR HA . 98 THR HA 1 1
63 1 1 1 1 50 GLU HA . 90 GLU- HA 1 1
63 1 2 1 1 50 GLU HG2 . 90 GLU- HG2 1 1
64 1 1 1 1 50 GLU HA . 90 GLU- HA 1 1
64 1 2 1 1 50 GLU HG3 . 90 GLU- HG3 1 1
65 1 1 1 1 69 SER HA . 109 SER HA 1 1
65 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
66 1 1 1 1 69 SER HA . 109 SER HA 1 1
66 1 2 1 1 70 PHE HB2 . 110 PHE HB2 1 1
67 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
67 1 2 1 1 60 GLU HB2 . 100 GLU- HB2 1 1
68 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
68 1 2 1 1 47 TYR HB3 . 87 TYR HB3 1 1
69 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
69 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
70 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
70 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
71 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
71 1 2 1 1 35 ASN HA . 75 ASN HA 1 1
72 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
72 1 2 1 1 38 PRO HA . 78 PRO HA 1 1
73 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
73 1 2 1 1 34 GLN HG3 . 74 GLN HG3 1 1
74 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
74 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
75 1 1 1 1 8 SER HA . 48 SER HA 1 1
75 1 2 1 1 9 THR HA . 49 THR HA 1 1
76 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
76 1 2 1 1 52 THR H . 92 THR HN 1 1
77 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
77 1 2 1 1 54 SER H . 94 SER HN 1 1
78 1 1 1 1 70 PHE HA . 110 PHE HA 1 1
78 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
79 1 1 1 1 70 PHE HA . 110 PHE HA 1 1
79 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
80 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
80 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
81 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
81 1 2 1 1 52 THR MG . 92 THR QG2 1 1
82 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
82 1 2 1 1 49 LEU HA . 89 LEU HA 1 1
83 1 1 1 1 67 GLU HA . 107 GLU- HA 1 1
83 1 2 1 1 68 PHE HA . 108 PHE HA 1 1
84 1 1 1 1 63 LEU HA . 103 LEU HA 1 1
84 1 2 1 1 64 ARG HA . 104 ARG+ HA 1 1
85 1 1 1 1 18 ARG HA . 58 ARG+ HA 1 1
85 1 2 1 1 18 ARG QD . 58 ARG+ QD 1 1
86 1 1 1 1 18 ARG HA . 58 ARG+ HA 1 1
86 1 2 1 1 18 ARG QG . 58 ARG+ QG 1 1
87 1 1 1 1 18 ARG HA . 58 ARG+ HA 1 1
87 1 2 1 1 19 VAL QG . 59 VAL QQG 1 1
88 1 1 1 1 14 ARG HA . 54 ARG+ HA 1 1
88 1 2 1 1 14 ARG QG . 54 ARG+ QG 1 1
89 1 1 1 1 36 LEU HA . 76 LEU HA 1 1
89 1 2 1 1 37 ALA HA . 77 ALA HA 1 1
90 1 1 1 1 36 LEU HA . 76 LEU HA 1 1
90 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
91 1 1 1 1 66 ASP HA . 106 ASP- HA 1 1
91 1 2 1 1 67 GLU H . 107 GLU- HN 1 1
92 1 1 1 1 65 GLY HA2 . 105 GLY HA1 1 1
92 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
93 1 1 1 1 64 ARG HG2 . 104 ARG+ HG2 1 1
93 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
94 1 1 1 1 66 ASP HA . 106 ASP- HA 1 1
94 1 2 1 1 67 GLU QB . 107 GLU- QB 1 1
95 1 1 1 1 39 ASN HA . 79 ASN HA 1 1
95 1 2 1 1 40 LEU HA . 80 LEU HA 1 1
96 1 1 1 1 39 ASN QB . 79 ASN QB 1 1
96 1 2 1 1 40 LEU HA . 80 LEU HA 1 1
97 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
97 1 2 1 1 40 LEU HG . 80 LEU HG 1 1
98 1 1 1 1 23 HIS HA . 63 HIS HA 1 1
98 1 2 1 1 24 PRO HD2 . 64 PRO HD2 1 1
99 1 1 1 1 23 HIS HA . 63 HIS HA 1 1
99 1 2 1 1 24 PRO HD3 . 64 PRO HD3 1 1
100 1 1 1 1 71 PRO HB2 . 111 PRO HB2 1 1
100 1 2 1 1 72 PRO HD2 . 112 PRO HD2 1 1
101 1 1 1 1 71 PRO HB2 . 111 PRO HB2 1 1
101 1 2 1 1 72 PRO HD3 . 112 PRO HD3 1 1
102 1 1 1 1 41 HIS HA . 81 HIST HA 1 1
102 1 2 1 1 42 PRO HD3 . 82 PRO HD3 1 1
103 1 1 1 1 37 ALA HA . 77 ALA HA 1 1
103 1 2 1 1 38 PRO HD3 . 78 PRO HD3 1 1
104 1 1 1 1 36 LEU HA . 76 LEU HA 1 1
104 1 2 1 1 38 PRO HD3 . 78 PRO HD3 1 1
105 1 1 1 1 4 GLY HA3 . 44 GLY HA2 1 1
105 1 2 1 1 5 PRO QD . 45 PRO QD 1 1
106 1 1 1 1 71 PRO HD2 . 111 PRO HD2 1 1
106 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
107 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
107 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
108 1 1 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
108 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
109 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
109 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
110 1 1 1 1 70 PHE HB2 . 110 PHE HB2 1 1
110 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
111 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
111 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
112 1 1 1 1 23 HIS HB2 . 63 HIS HB2 1 1
112 1 2 1 1 53 GLY HA2 . 93 GLY HA1 1 1
113 1 1 1 1 23 HIS HB3 . 63 HIS HB3 1 1
113 1 2 1 1 53 GLY HA2 . 93 GLY HA1 1 1
114 1 1 1 1 23 HIS HB2 . 63 HIS HB2 1 1
114 1 2 1 1 53 GLY HA3 . 93 GLY HA2 1 1
115 1 1 1 1 20 ASN HA . 60 ASN HA 1 1
115 1 2 1 1 21 GLY QA . 61 GLY QA 1 1
116 1 1 1 1 7 GLY QA . 47 GLY QA 1 1
116 1 2 1 1 8 SER HA . 48 SER HA 1 1
117 1 1 1 1 6 GLN HA . 46 GLN HA 1 1
117 1 2 1 1 7 GLY QA . 47 GLY QA 1 1
118 1 1 1 1 16 THR HA . 56 THR HA 1 1
118 1 2 1 1 17 GLY QA . 57 GLY QA 1 1
119 1 1 1 1 17 GLY QA . 57 GLY QA 1 1
119 1 2 1 1 18 ARG HA . 58 ARG+ HA 1 1
120 1 1 1 1 6 GLN QB . 46 GLN QB 1 1
120 1 2 1 1 7 GLY QA . 47 GLY QA 1 1
121 1 1 1 1 17 GLY QA . 57 GLY QA 1 1
121 1 2 1 1 18 ARG HB2 . 58 ARG+ HB2 1 1
122 1 1 1 1 17 GLY QA . 57 GLY QA 1 1
122 1 2 1 1 18 ARG HB3 . 58 ARG+ HB3 1 1
123 1 1 1 1 22 GLY HA3 . 62 GLY HA2 1 1
123 1 2 1 1 23 HIS HA . 63 HIS HA 1 1
124 1 1 1 1 4 GLY HA2 . 44 GLY HA1 1 1
124 1 2 1 1 5 PRO QD . 45 PRO QD 1 1
125 1 1 1 1 64 ARG QD . 104 ARG+ QD 1 1
125 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
126 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
126 1 2 1 1 64 ARG QD . 104 ARG+ QD 1 1
127 1 1 1 1 64 ARG HB3 . 104 ARG+ HB3 1 1
127 1 2 1 1 64 ARG QD . 104 ARG+ QD 1 1
128 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
128 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
129 1 1 1 1 58 THR HA . 98 THR HA 1 1
129 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
130 1 1 1 1 57 GLU QG . 97 GLU- QG 1 1
130 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
131 1 1 1 1 61 ARG HB3 . 101 ARG+ HB3 1 1
131 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
132 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
132 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
133 1 1 1 1 52 THR MG . 92 THR QG2 1 1
133 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
134 1 1 1 1 14 ARG H . 54 ARG+ HN 1 1
134 1 2 1 1 14 ARG QD . 54 ARG+ QD 1 1
135 1 1 1 1 14 ARG HA . 54 ARG+ HA 1 1
135 1 2 1 1 14 ARG QD . 54 ARG+ QD 1 1
136 1 1 1 1 17 GLY QA . 57 GLY QA 1 1
136 1 2 1 1 18 ARG QD . 58 ARG+ QD 1 1
137 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
137 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
138 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
138 1 2 1 1 36 LEU HB3 . 76 LEU HB3 1 1
139 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
139 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
140 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
140 1 2 1 1 58 THR MG . 98 THR QG2 1 1
141 1 1 1 1 40 LEU HB2 . 80 LEU HB2 1 1
141 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
142 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
142 1 2 1 1 45 ILE HA . 85 ILE HA 1 1
143 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
143 1 2 1 1 44 GLN HB3 . 84 GLN HB3 1 1
144 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
144 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
145 1 1 1 1 63 LEU HB3 . 103 LEU HB3 1 1
145 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
146 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
146 1 2 1 1 63 LEU HB3 . 103 LEU HB3 1 1
147 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
147 1 2 1 1 63 LEU HB2 . 103 LEU HB2 1 1
148 1 1 1 1 48 SER HA . 88 SER HA 1 1
148 1 2 1 1 51 ASN HB2 . 91 ASN HB2 1 1
149 1 1 1 1 51 ASN HB2 . 91 ASN HB2 1 1
149 1 2 1 1 52 THR MG . 92 THR QG2 1 1
150 1 1 1 1 51 ASN H . 91 ASN HN 1 1
150 1 2 1 1 51 ASN HB3 . 91 ASN HB3 1 1
151 1 1 1 1 48 SER HA . 88 SER HA 1 1
151 1 2 1 1 51 ASN HB3 . 91 ASN HB3 1 1
152 1 1 1 1 51 ASN HB3 . 91 ASN HB3 1 1
152 1 2 1 1 52 THR HA . 92 THR HA 1 1
153 1 1 1 1 51 ASN HB3 . 91 ASN HB3 1 1
153 1 2 1 1 52 THR MG . 92 THR QG2 1 1
154 1 1 1 1 61 ARG HB3 . 101 ARG+ HB3 1 1
154 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
155 1 1 1 1 64 ARG HG2 . 104 ARG+ HG2 1 1
155 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
156 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
156 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
157 1 1 1 1 71 PRO HA . 111 PRO HA 1 1
157 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
158 1 1 1 1 71 PRO HD3 . 111 PRO HD3 1 1
158 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
159 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
159 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
160 1 1 1 1 71 PRO HB2 . 111 PRO HB2 1 1
160 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
161 1 1 1 1 71 PRO HD2 . 111 PRO HD2 1 1
161 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
162 1 1 1 1 70 PHE HB2 . 110 PHE HB2 1 1
162 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
163 1 1 1 1 35 ASN H . 75 ASN HN 1 1
163 1 2 1 1 35 ASN HB3 . 75 ASN HB3 1 1
164 1 1 1 1 35 ASN HB3 . 75 ASN HB3 1 1
164 1 2 1 1 36 LEU H . 76 LEU HN 1 1
165 1 1 1 1 32 THR HA . 72 THR HA 1 1
165 1 2 1 1 35 ASN HB3 . 75 ASN HB3 1 1
166 1 1 1 1 32 THR HA . 72 THR HA 1 1
166 1 2 1 1 35 ASN HB2 . 75 ASN HB2 1 1
167 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
167 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
168 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
168 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
169 1 1 1 1 47 TYR HB2 . 87 TYR HB2 1 1
169 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
170 1 1 1 1 47 TYR HB2 . 87 TYR HB2 1 1
170 1 2 1 1 71 PRO HB3 . 111 PRO HB3 1 1
171 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
171 1 2 1 1 45 ILE HB . 85 ILE HB 1 1
172 1 1 1 1 45 ILE HB . 85 ILE HB 1 1
172 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
173 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
173 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
174 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
174 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
175 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
175 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
176 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
176 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
177 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
177 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
178 1 1 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
178 1 2 1 1 32 THR HA . 72 THR HA 1 1
179 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
179 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
180 1 1 1 1 52 THR HB . 92 THR HB 1 1
180 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
181 1 1 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
181 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
182 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
182 1 2 1 1 28 GLN QG . 68 GLN QG 1 1
183 1 1 1 1 34 GLN H . 74 GLN HN 1 1
183 1 2 1 1 34 GLN HG3 . 74 GLN HG3 1 1
184 1 1 1 1 34 GLN HG3 . 74 GLN HG3 1 1
184 1 2 1 1 35 ASN HA . 75 ASN HA 1 1
185 1 1 1 1 34 GLN HG3 . 74 GLN HG3 1 1
185 1 2 1 1 38 PRO HA . 78 PRO HA 1 1
186 1 1 1 1 34 GLN HG3 . 74 GLN HG3 1 1
186 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
187 1 1 1 1 34 GLN H . 74 GLN HN 1 1
187 1 2 1 1 34 GLN HG2 . 74 GLN HG2 1 1
188 1 1 1 1 34 GLN HG2 . 74 GLN HG2 1 1
188 1 2 1 1 35 ASN HA . 75 ASN HA 1 1
189 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
189 1 2 1 1 34 GLN HG2 . 74 GLN HG2 1 1
190 1 1 1 1 34 GLN HG2 . 74 GLN HG2 1 1
190 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
191 1 1 1 1 25 VAL H . 65 VAL HN 1 1
191 1 2 1 1 25 VAL HB . 65 VAL HB 1 1
192 1 1 1 1 44 GLN HG2 . 84 GLN HG2 1 1
192 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
193 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
193 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
194 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
194 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
195 1 1 1 1 55 VAL HB . 95 VAL HB 1 1
195 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
196 1 1 1 1 59 VAL HB . 99 VAL HB 1 1
196 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
197 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
197 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
198 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
198 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
199 1 1 1 1 33 VAL HB . 73 VAL HB 1 1
199 1 2 1 1 34 GLN H . 74 GLN HN 1 1
200 1 1 1 1 66 ASP QB . 106 ASP- QB 1 1
200 1 2 1 1 67 GLU QB . 107 GLU- QB 1 1
201 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
201 1 2 1 1 64 ARG HB2 . 104 ARG+ HB2 1 1
202 1 1 1 1 64 ARG HB2 . 104 ARG+ HB2 1 1
202 1 2 1 1 64 ARG HE . 104 ARG+ HE 1 1
203 1 1 1 1 64 ARG HB2 . 104 ARG+ HB2 1 1
203 1 2 1 1 64 ARG QD . 104 ARG+ QD 1 1
204 1 1 1 1 23 HIS HB3 . 63 HIS HB3 1 1
204 1 2 1 1 53 GLY HA3 . 93 GLY HA2 1 1
205 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
205 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
206 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
206 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
207 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
207 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
208 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
208 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
209 1 1 1 1 60 GLU HB3 . 100 GLU- HB3 1 1
209 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
210 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
210 1 2 1 1 60 GLU HB3 . 100 GLU- HB3 1 1
211 1 1 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
211 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
212 1 1 1 1 34 GLN HB3 . 74 GLN HB3 1 1
212 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
213 1 1 1 1 60 GLU HB2 . 100 GLU- HB2 1 1
213 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
214 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
214 1 2 1 1 31 GLU QB . 71 GLU- QB 1 1
215 1 1 1 1 42 PRO HD2 . 82 PRO HD2 1 1
215 1 2 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
216 1 1 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
216 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
217 1 1 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
217 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
218 1 1 1 1 49 LEU H . 89 LEU HN 1 1
218 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
219 1 1 1 1 29 MET HB3 . 69 MET HB3 1 1
219 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
220 1 1 1 1 49 LEU MD2 . 89 LEU QD2 1 1
220 1 2 1 1 58 THR MG . 98 THR QG2 1 1
221 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
221 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
222 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
222 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
223 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
223 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
224 1 1 1 1 71 PRO HG2 . 111 PRO HG2 1 1
224 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
225 1 1 1 1 28 GLN HB2 . 68 GLN HB2 1 1
225 1 2 1 1 29 MET H . 69 MET HN 1 1
226 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
226 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
227 1 1 1 1 70 PHE HA . 110 PHE HA 1 1
227 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
228 1 1 1 1 71 PRO HG3 . 111 PRO HG3 1 1
228 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
229 1 1 1 1 49 LEU HG . 89 LEU HG 1 1
229 1 2 1 1 58 THR MG . 98 THR QG2 1 1
230 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
230 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
231 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
231 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
232 1 1 1 1 36 LEU H . 76 LEU HN 1 1
232 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
233 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
233 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
234 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
234 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
235 1 1 1 1 36 LEU H . 76 LEU HN 1 1
235 1 2 1 1 36 LEU MD2 . 76 LEU QD2 1 1
236 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
236 1 2 1 1 36 LEU MD2 . 76 LEU QD2 1 1
237 1 1 1 1 32 THR MG . 72 THR QG2 1 1
237 1 2 1 1 36 LEU MD2 . 76 LEU QD2 1 1
238 1 1 1 1 59 VAL MG1 . 99 VAL QG1 1 1
238 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
239 1 1 1 1 58 THR HB . 98 THR HB 1 1
239 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
240 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
240 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
241 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
241 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
242 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
242 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
243 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
243 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
244 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
244 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
245 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
245 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
246 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
246 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
247 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
247 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
248 1 1 1 1 40 LEU HB2 . 80 LEU HB2 1 1
248 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
249 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
249 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
250 1 1 1 1 13 LEU MD1 . 53 LEU QD1 1 1
250 1 2 1 1 14 ARG QB . 54 ARG+ QB 1 1
251 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
251 1 2 1 1 34 GLN HB2 . 74 GLN HB2 1 1
252 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
252 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
253 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
253 1 2 1 1 58 THR MG . 98 THR QG2 1 1
254 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
254 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
255 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
255 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
256 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
256 1 2 1 1 25 VAL MG1 . 65 VAL QG1 1 1
257 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
257 1 2 1 1 49 LEU HA . 89 LEU HA 1 1
258 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
258 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
259 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
259 1 2 1 1 29 MET ME . 69 MET QE 1 1
260 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
260 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
261 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
261 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
262 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
262 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
263 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
263 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
264 1 1 1 1 13 LEU MD2 . 53 LEU QD2 1 1
264 1 2 1 1 14 ARG QB . 54 ARG+ QB 1 1
265 1 1 1 1 27 THR HA . 67 THR HA 1 1
265 1 2 1 1 30 VAL MG1 . 70 VAL QG1 1 1
266 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
266 1 2 1 1 30 VAL MG1 . 70 VAL QG1 1 1
267 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
267 1 2 1 1 36 LEU MD1 . 76 LEU QD1 1 1
268 1 1 1 1 32 THR MG . 72 THR QG2 1 1
268 1 2 1 1 36 LEU MD1 . 76 LEU QD1 1 1
269 1 1 1 1 32 THR HB . 72 THR HB 1 1
269 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
270 1 1 1 1 29 MET HA . 69 MET HA 1 1
270 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
271 1 1 1 1 29 MET HB2 . 69 MET HB2 1 1
271 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
272 1 1 1 1 29 MET HB3 . 69 MET HB3 1 1
272 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
273 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
273 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
274 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
274 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
275 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
275 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
276 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
276 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
277 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
277 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
278 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
278 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
279 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
279 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
280 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
280 1 2 1 1 44 GLN HB3 . 84 GLN HB3 1 1
281 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
281 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
282 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
282 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
283 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
283 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
284 1 1 1 1 27 THR MG . 67 THR QG2 1 1
284 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
285 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
285 1 2 1 1 26 THR H . 66 THR HN 1 1
286 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
286 1 2 1 1 25 VAL MG2 . 65 VAL QG2 1 1
287 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
287 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
288 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
288 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
289 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
289 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
290 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
290 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
291 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
291 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
292 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
292 1 2 1 1 34 GLN H . 74 GLN HN 1 1
293 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
293 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
294 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
294 1 2 1 1 34 GLN HB2 . 74 GLN HB2 1 1
295 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
295 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
296 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
296 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
297 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
297 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
298 1 1 1 1 63 LEU H . 103 LEU HN 1 1
298 1 2 1 1 63 LEU QD . 103 LEU QQD 1 1
299 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
299 1 2 1 1 63 LEU QD . 103 LEU QQD 1 1
300 1 1 1 1 63 LEU HA . 103 LEU HA 1 1
300 1 2 1 1 63 LEU QD . 103 LEU QQD 1 1
301 1 1 1 1 63 LEU QD . 103 LEU QQD 1 1
301 1 2 1 1 64 ARG QD . 104 ARG+ QD 1 1
302 1 1 1 1 63 LEU QD . 103 LEU QQD 1 1
302 1 2 1 1 64 ARG HB3 . 104 ARG+ HB3 1 1
303 1 1 1 1 63 LEU QD . 103 LEU QQD 1 1
303 1 2 1 1 64 ARG HB2 . 104 ARG+ HB2 1 1
304 1 1 1 1 26 THR H . 66 THR HN 1 1
304 1 2 1 1 26 THR MG . 66 THR QG2 1 1
305 1 1 1 1 26 THR HA . 66 THR HA 1 1
305 1 2 1 1 26 THR MG . 66 THR QG2 1 1
306 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
306 1 2 1 1 26 THR MG . 66 THR QG2 1 1
307 1 1 1 1 26 THR MG . 66 THR QG2 1 1
307 1 2 1 1 28 GLN QG . 68 GLN QG 1 1
308 1 1 1 1 27 THR MG . 67 THR QG2 1 1
308 1 2 1 1 30 VAL HB . 70 VAL HB 1 1
309 1 1 1 1 24 PRO HB2 . 64 PRO HB2 1 1
309 1 2 1 1 26 THR MG . 66 THR QG2 1 1
310 1 1 1 1 32 THR MG . 72 THR QG2 1 1
310 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
311 1 1 1 1 9 THR H . 49 THR HN 1 1
311 1 2 1 1 9 THR MG . 49 THR QG2 1 1
312 1 1 1 1 8 SER HA . 48 SER HA 1 1
312 1 2 1 1 9 THR MG . 49 THR QG2 1 1
313 1 1 1 1 32 THR MG . 72 THR QG2 1 1
313 1 2 1 1 33 VAL HA . 73 VAL HA 1 1
314 1 1 1 1 32 THR MG . 72 THR QG2 1 1
314 1 2 1 1 35 ASN HB2 . 75 ASN HB2 1 1
315 1 1 1 1 32 THR MG . 72 THR QG2 1 1
315 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
316 1 1 1 1 32 THR MG . 72 THR QG2 1 1
316 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
317 1 1 1 1 49 LEU H . 89 LEU HN 1 1
317 1 2 1 1 58 THR MG . 98 THR QG2 1 1
318 1 1 1 1 58 THR HA . 98 THR HA 1 1
318 1 2 1 1 58 THR MG . 98 THR QG2 1 1
319 1 1 1 1 58 THR MG . 98 THR QG2 1 1
319 1 2 1 1 59 VAL HA . 99 VAL HA 1 1
320 1 1 1 1 29 MET ME . 69 MET QE 1 1
320 1 2 1 1 58 THR MG . 98 THR QG2 1 1
321 1 1 1 1 58 THR MG . 98 THR QG2 1 1
321 1 2 1 1 59 VAL HB . 99 VAL HB 1 1
322 1 1 1 1 33 VAL HB . 73 VAL HB 1 1
322 1 2 1 1 58 THR MG . 98 THR QG2 1 1
323 1 1 1 1 58 THR MG . 98 THR QG2 1 1
323 1 2 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
324 1 1 1 1 49 LEU MD1 . 89 LEU QD1 1 1
324 1 2 1 1 58 THR MG . 98 THR QG2 1 1
325 1 1 1 1 33 VAL MG2 . 73 VAL QG2 1 1
325 1 2 1 1 58 THR MG . 98 THR QG2 1 1
326 1 1 1 1 52 THR HA . 92 THR HA 1 1
326 1 2 1 1 52 THR MG . 92 THR QG2 1 1
327 1 1 1 1 52 THR MG . 92 THR QG2 1 1
327 1 2 1 1 58 THR HA . 98 THR HA 1 1
328 1 1 1 1 52 THR MG . 92 THR QG2 1 1
328 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
329 1 1 1 1 52 THR MG . 92 THR QG2 1 1
329 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
330 1 1 1 1 52 THR MG . 92 THR QG2 1 1
330 1 2 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
331 1 1 1 1 49 LEU HG . 89 LEU HG 1 1
331 1 2 1 1 52 THR MG . 92 THR QG2 1 1
332 1 1 1 1 52 THR MG . 92 THR QG2 1 1
332 1 2 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
333 1 1 1 1 52 THR MG . 92 THR QG2 1 1
333 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
334 1 1 1 1 52 THR MG . 92 THR QG2 1 1
334 1 2 1 1 58 THR MG . 98 THR QG2 1 1
335 1 1 1 1 55 VAL H . 95 VAL HN 1 1
335 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
336 1 1 1 1 32 THR HB . 72 THR HB 1 1
336 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
337 1 1 1 1 32 THR MG . 72 THR QG2 1 1
337 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
338 1 1 1 1 30 VAL MG2 . 70 VAL QG2 1 1
338 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
339 1 1 1 1 27 THR HA . 67 THR HA 1 1
339 1 2 1 1 30 VAL MG2 . 70 VAL QG2 1 1
340 1 1 1 1 30 VAL MG2 . 70 VAL QG2 1 1
340 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
341 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
341 1 2 1 1 30 VAL MG2 . 70 VAL QG2 1 1
342 1 1 1 1 30 VAL MG2 . 70 VAL QG2 1 1
342 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
343 1 1 1 1 33 VAL H . 73 VAL HN 1 1
343 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
344 1 1 1 1 42 PRO HA . 82 PRO HA 1 1
344 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
345 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
345 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
346 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
346 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
347 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
347 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
348 1 1 1 1 30 VAL HB . 70 VAL HB 1 1
348 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
349 1 1 1 1 33 VAL HB . 73 VAL HB 1 1
349 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
350 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
350 1 2 1 1 58 THR MG . 98 THR QG2 1 1
351 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
351 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
352 1 1 1 1 45 ILE MD . 85 ILE QD1 1 1
352 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
353 1 1 1 1 45 ILE HG12 . 85 ILE HG12 1 1
353 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
354 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
354 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
355 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
355 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
356 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
356 1 2 1 1 39 ASN QB . 79 ASN QB 1 1
357 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
357 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
358 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
358 1 2 1 1 40 LEU HG . 80 LEU HG 1 1
359 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
359 1 2 1 1 40 LEU HB3 . 80 LEU HB3 1 1
360 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
360 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
361 1 1 1 1 26 THR H . 66 THR HN 1 1
361 1 2 1 1 29 MET ME . 69 MET QE 1 1
362 1 1 1 1 29 MET ME . 69 MET QE 1 1
362 1 2 1 1 54 SER HA . 94 SER HA 1 1
363 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
363 1 2 1 1 29 MET ME . 69 MET QE 1 1
364 1 1 1 1 29 MET HA . 69 MET HA 1 1
364 1 2 1 1 29 MET ME . 69 MET QE 1 1
365 1 1 1 1 29 MET ME . 69 MET QE 1 1
365 1 2 1 1 53 GLY HA2 . 93 GLY HA1 1 1
366 1 1 1 1 29 MET ME . 69 MET QE 1 1
366 1 2 1 1 55 VAL HA . 95 VAL HA 1 1
367 1 1 1 1 29 MET ME . 69 MET QE 1 1
367 1 2 1 1 53 GLY HA3 . 93 GLY HA2 1 1
368 1 1 1 1 23 HIS HB2 . 63 HIS HB2 1 1
368 1 2 1 1 29 MET ME . 69 MET QE 1 1
369 1 1 1 1 23 HIS HB3 . 63 HIS HB3 1 1
369 1 2 1 1 29 MET ME . 69 MET QE 1 1
370 1 1 1 1 29 MET ME . 69 MET QE 1 1
370 1 2 1 1 29 MET HG2 . 69 MET HG2 1 1
371 1 1 1 1 29 MET ME . 69 MET QE 1 1
371 1 2 1 1 29 MET HG3 . 69 MET HG3 1 1
372 1 1 1 1 25 VAL HB . 65 VAL HB 1 1
372 1 2 1 1 29 MET ME . 69 MET QE 1 1
373 1 1 1 1 29 MET ME . 69 MET QE 1 1
373 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
374 1 1 1 1 29 MET ME . 69 MET QE 1 1
374 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
375 1 1 1 1 29 MET ME . 69 MET QE 1 1
375 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
376 1 1 1 1 29 MET ME . 69 MET QE 1 1
376 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
377 1 1 1 1 25 VAL MG2 . 65 VAL QG2 1 1
377 1 2 1 1 29 MET ME . 69 MET QE 1 1
378 1 1 1 1 29 MET ME . 69 MET QE 1 1
378 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
379 1 1 1 1 29 MET ME . 69 MET QE 1 1
379 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
380 1 1 1 1 40 LEU H . 80 LEU HN 1 1
380 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
381 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
381 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
382 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
382 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
383 1 1 1 1 42 PRO QB . 82 PRO QB 1 1
383 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
384 1 1 1 1 33 VAL HB . 73 VAL HB 1 1
384 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
385 1 1 1 1 34 GLN HB2 . 74 GLN HB2 1 1
385 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
386 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
386 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
387 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
387 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
388 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
388 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
389 1 1 1 1 46 ARG QB . 86 ARG+ QB 1 1
389 1 2 1 1 47 TYR HA . 87 TYR HA 1 1
390 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
390 1 2 1 1 71 PRO HB3 . 111 PRO HB3 1 1
391 1 1 1 1 35 ASN HB3 . 75 ASN HB3 1 1
391 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
392 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
392 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
393 1 1 1 1 44 GLN HG3 . 84 GLN HG3 1 1
393 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
394 1 1 1 1 70 PHE HB2 . 110 PHE HB2 1 1
394 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
395 1 1 1 1 70 PHE HB2 . 110 PHE HB2 1 1
395 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
396 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
396 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
397 1 1 1 1 22 GLY HA2 . 62 GLY HA1 1 1
397 1 2 1 1 23 HIS HA . 63 HIS HA 1 1
398 1 1 1 1 29 MET HB2 . 69 MET HB2 1 1
398 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
399 1 1 1 1 30 VAL MG1 . 70 VAL QG1 1 1
399 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
400 1 1 1 1 27 THR MG . 67 THR QG2 1 1
400 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
401 1 1 1 1 30 VAL MG1 . 70 VAL QG1 1 1
401 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
402 1 1 1 1 30 VAL MG2 . 70 VAL QG2 1 1
402 1 2 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
403 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
403 1 2 1 1 34 GLN HA . 74 GLN HA 1 1
404 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
404 1 2 1 1 34 GLN HG3 . 74 GLN HG3 1 1
405 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
405 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
406 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
406 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
407 1 1 1 1 44 GLN HG2 . 84 GLN HG2 1 1
407 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
408 1 1 1 1 62 TYR QE . 102 TYR QE 1 1
408 1 2 1 1 63 LEU HA . 103 LEU HA 1 1
409 1 1 1 1 36 LEU HG . 76 LEU HG 1 1
409 1 2 1 1 59 VAL MG1 . 99 VAL QG1 1 1
410 1 1 1 1 36 LEU HG . 76 LEU HG 1 1
410 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
411 1 1 1 1 37 ALA HA . 77 ALA HA 1 1
411 1 2 1 1 38 PRO HD2 . 78 PRO HD2 1 1
412 1 1 1 1 41 HIS HA . 81 HIST HA 1 1
412 1 2 1 1 42 PRO HD2 . 82 PRO HD2 1 1
413 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
413 1 2 1 1 38 PRO HD2 . 78 PRO HD2 1 1
414 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
414 1 2 1 1 38 PRO HD3 . 78 PRO HD3 1 1
415 1 1 1 1 37 ALA H . 77 ALA HN 1 1
415 1 2 1 1 38 PRO HD2 . 78 PRO HD2 1 1
416 1 1 1 1 38 PRO QG . 78 PRO QG 1 1
416 1 2 1 1 39 ASN QB . 79 ASN QB 1 1
417 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
417 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
418 1 1 1 1 40 LEU HG . 80 LEU HG 1 1
418 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
419 1 1 1 1 40 LEU HG . 80 LEU HG 1 1
419 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
420 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
420 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
421 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
421 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
422 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
422 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
423 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
423 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
424 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
424 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
425 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
425 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
426 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
426 1 2 1 1 61 ARG HB3 . 101 ARG+ HB3 1 1
427 1 1 1 1 58 THR HA . 98 THR HA 1 1
427 1 2 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
428 1 1 1 1 58 THR HA . 98 THR HA 1 1
428 1 2 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
429 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
429 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
430 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
430 1 2 1 1 46 ARG QD . 86 ARG+ QD 1 1
431 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
431 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
432 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
432 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
433 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
433 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
434 1 1 1 1 30 VAL MG1 . 70 VAL QG1 1 1
434 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
435 1 1 1 1 30 VAL MG2 . 70 VAL QG2 1 1
435 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
436 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
436 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
437 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
437 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
438 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
438 1 2 1 1 47 TYR HB2 . 87 TYR HB2 1 1
439 1 1 1 1 48 SER HA . 88 SER HA 1 1
439 1 2 1 1 58 THR MG . 98 THR QG2 1 1
440 1 1 1 1 48 SER HB2 . 88 SER HB2 1 1
440 1 2 1 1 58 THR MG . 98 THR QG2 1 1
441 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
441 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
442 1 1 1 1 32 THR MG . 72 THR QG2 1 1
442 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
443 1 1 1 1 54 SER HA . 94 SER HA 1 1
443 1 2 1 1 56 GLU QB . 96 GLU- QB 1 1
444 1 1 1 1 52 THR HB . 92 THR HB 1 1
444 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
445 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
445 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
446 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
446 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
447 1 1 1 1 58 THR HB . 98 THR HB 1 1
447 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
448 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
448 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
449 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
449 1 2 1 1 59 VAL MG2 . 99 VAL QG2 1 1
450 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
450 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
451 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
451 1 2 1 1 60 GLU HG3 . 100 GLU- HG3 1 1
452 1 1 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
452 1 2 1 1 62 TYR H . 102 TYR HN 1 1
453 1 1 1 1 58 THR HA . 98 THR HA 1 1
453 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
454 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
454 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
455 1 1 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
455 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
456 1 1 1 1 40 LEU HG . 80 LEU HG 1 1
456 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
457 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
457 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
458 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
458 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
459 1 1 1 1 64 ARG HG3 . 104 ARG+ HG3 1 1
459 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
460 1 1 1 1 64 ARG HE . 104 ARG+ HE 1 1
460 1 2 1 1 64 ARG HG2 . 104 ARG+ HG2 1 1
461 1 1 1 1 65 GLY HA3 . 105 GLY HA2 1 1
461 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
462 1 1 1 1 66 ASP QB . 106 ASP- QB 1 1
462 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
463 1 1 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
463 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
464 1 1 1 1 64 ARG HG3 . 104 ARG+ HG3 1 1
464 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
465 1 1 1 1 44 GLN HG2 . 84 GLN HG2 1 1
465 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
466 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
466 1 2 1 1 71 PRO HG3 . 111 PRO HG3 1 1
467 1 1 1 1 71 PRO HD3 . 111 PRO HD3 1 1
467 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
468 1 1 1 1 71 PRO HG2 . 111 PRO HG2 1 1
468 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
469 1 1 1 1 74 PHE HB3 . 114 PHE HB3 1 1
469 1 2 1 1 75 GLU QG . 115 GLU- QG 1 1
470 1 1 1 1 74 PHE QD . 114 PHE QD 1 1
470 1 2 1 1 75 GLU QG . 115 GLU- QG 1 1
471 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
471 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
472 1 1 1 1 38 PRO HA . 78 PRO HA 1 1
472 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
473 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
473 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
474 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
474 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
475 1 1 1 1 33 VAL H . 73 VAL HN 1 1
475 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
476 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
476 1 2 1 1 58 THR MG . 98 THR QG2 1 1
477 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
477 1 2 1 1 45 ILE HB . 85 ILE HB 1 1
478 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
478 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
479 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
479 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
480 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
480 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
481 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
481 1 2 1 1 43 GLU QG . 83 GLU- QG 1 1
482 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
482 1 2 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
483 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
483 1 2 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
484 1 1 1 1 47 TYR H . 87 TYR HN 1 1
484 1 2 1 1 47 TYR QD . 87 TYR QD 1 1
485 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
485 1 2 1 1 47 TYR QD . 87 TYR QD 1 1
486 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
486 1 2 1 1 48 SER HA . 88 SER HA 1 1
487 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
487 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
488 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
488 1 2 1 1 69 SER HB2 . 109 SER HB2 1 1
489 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
489 1 2 1 1 69 SER HB3 . 109 SER HB3 1 1
490 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
490 1 2 1 1 71 PRO HA . 111 PRO HA 1 1
491 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
491 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
492 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
492 1 2 1 1 71 PRO HB3 . 111 PRO HB3 1 1
493 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
493 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
494 1 1 1 1 62 TYR HA . 102 TYR HA 1 1
494 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
495 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
495 1 2 1 1 63 LEU HA . 103 LEU HA 1 1
496 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
496 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
497 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
497 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
498 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
498 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
499 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
499 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
500 1 1 1 1 68 PHE HA . 108 PHE HA 1 1
500 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
501 1 1 1 1 62 TYR HA . 102 TYR HA 1 1
501 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
502 1 1 1 1 67 GLU HA . 107 GLU- HA 1 1
502 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
503 1 1 1 1 48 SER HB2 . 88 SER HB2 1 1
503 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
504 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
504 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
505 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
505 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
506 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
506 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
507 1 1 1 1 74 PHE HA . 114 PHE HA 1 1
507 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
508 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
508 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
509 1 1 1 1 44 GLN H . 84 GLN HN 1 1
509 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
510 1 1 1 1 70 PHE HA . 110 PHE HA 1 1
510 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
511 1 1 1 1 70 PHE QD . 110 PHE QD 1 1
511 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
512 1 1 1 1 70 PHE QD . 110 PHE QD 1 1
512 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
513 1 1 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
513 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
514 1 1 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
514 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
515 1 1 1 1 62 TYR HA . 102 TYR HA 1 1
515 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
516 1 1 1 1 48 SER HB2 . 88 SER HB2 1 1
516 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
517 1 1 1 1 48 SER HB3 . 88 SER HB3 1 1
517 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
518 1 1 1 1 58 THR MG . 98 THR QG2 1 1
518 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
519 1 1 1 1 62 TYR HA . 102 TYR HA 1 1
519 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
520 1 1 1 1 62 TYR HB2 . 102 TYR HB2 1 1
520 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
521 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
521 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
522 1 1 1 1 58 THR MG . 98 THR QG2 1 1
522 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
523 1 1 1 1 41 HIS HD2 . 81 HIST HD2 1 1
523 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
524 1 1 1 1 41 HIS HD2 . 81 HIST HD2 1 1
524 1 2 1 1 70 PHE HZ . 110 PHE HZ 1 1
525 1 1 1 1 41 HIS HA . 81 HIST HA 1 1
525 1 2 1 1 41 HIS HD2 . 81 HIST HD2 1 1
526 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
526 1 2 1 1 41 HIS HD2 . 81 HIST HD2 1 1
527 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
527 1 2 1 1 41 HIS HD2 . 81 HIST HD2 1 1
528 1 1 1 1 37 ALA HA . 77 ALA HA 1 1
528 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
529 1 1 1 1 38 PRO HD2 . 78 PRO HD2 1 1
529 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
530 1 1 1 1 39 ASN QB . 79 ASN QB 1 1
530 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
531 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
531 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
532 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
532 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
533 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
533 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
534 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
534 1 2 1 1 51 ASN HD22 . 91 ASN HD22 1 1
535 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
535 1 2 1 1 69 SER HB2 . 109 SER HB2 1 1
536 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
536 1 2 1 1 69 SER HB3 . 109 SER HB3 1 1
537 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
537 1 2 1 1 71 PRO HB3 . 111 PRO HB3 1 1
538 1 1 1 1 58 THR HA . 98 THR HA 1 1
538 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
539 1 1 1 1 62 TYR HB3 . 102 TYR HB3 1 1
539 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
540 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
540 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
541 1 1 1 1 44 GLN HG2 . 84 GLN HG2 1 1
541 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
542 1 1 1 1 44 GLN HG3 . 84 GLN HG3 1 1
542 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
543 1 1 1 1 70 PHE QD . 110 PHE QD 1 1
543 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
544 1 1 1 1 69 SER HA . 109 SER HA 1 1
544 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
545 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
545 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
546 1 1 1 1 58 THR MG . 98 THR QG2 1 1
546 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
547 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
547 1 2 1 1 53 GLY HA2 . 93 GLY HA1 1 1
548 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
548 1 2 1 1 53 GLY HA3 . 93 GLY HA2 1 1
549 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
549 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
550 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
550 1 2 1 1 52 THR HA . 92 THR HA 1 1
551 1 1 1 1 41 HIS H . 81 HIST HN 1 1
551 1 2 1 1 41 HIS HD2 . 81 HIST HD2 1 1
552 1 1 1 1 41 HIS HD2 . 81 HIST HD2 1 1
552 1 2 1 1 42 PRO HD3 . 82 PRO HD3 1 1
553 1 1 1 1 41 HIS HD2 . 81 HIST HD2 1 1
553 1 2 1 1 42 PRO QG . 82 PRO QG 1 1
554 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
554 1 2 1 1 43 GLU HA . 83 GLU- HA 1 1
555 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
555 1 2 1 1 42 PRO HD2 . 82 PRO HD2 1 1
556 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
556 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
557 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
557 1 2 1 1 51 ASN HD22 . 91 ASN HD22 1 1
558 1 1 1 1 46 ARG HE . 86 ARG+ HE 1 1
558 1 2 1 1 47 TYR QD . 87 TYR QD 1 1
559 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
559 1 2 1 1 69 SER H . 109 SER HN 1 1
560 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
560 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
561 1 1 1 1 40 LEU HB2 . 80 LEU HB2 1 1
561 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
562 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
562 1 2 1 1 63 LEU HB2 . 103 LEU HB2 1 1
563 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
563 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
564 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
564 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
565 1 1 1 1 40 LEU HB2 . 80 LEU HB2 1 1
565 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
566 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
566 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
567 1 1 1 1 62 TYR QE . 102 TYR QE 1 1
567 1 2 1 1 63 LEU H . 103 LEU HN 1 1
568 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
568 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
569 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
569 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
570 1 1 1 1 66 ASP QB . 106 ASP- QB 1 1
570 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
571 1 1 1 1 67 GLU QB . 107 GLU- QB 1 1
571 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
572 1 1 1 1 68 PHE QD . 108 PHE QD 1 1
572 1 2 1 1 69 SER H . 109 SER HN 1 1
573 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
573 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
574 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
574 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
575 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
575 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
576 1 1 1 1 62 TYR HB3 . 102 TYR HB3 1 1
576 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
577 1 1 1 1 62 TYR HB2 . 102 TYR HB2 1 1
577 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
578 1 1 1 1 66 ASP QB . 106 ASP- QB 1 1
578 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
579 1 1 1 1 61 ARG HB3 . 101 ARG+ HB3 1 1
579 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
580 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
580 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
581 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
581 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
582 1 1 1 1 52 THR MG . 92 THR QG2 1 1
582 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
583 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
583 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
584 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
584 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
585 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
585 1 2 1 1 74 PHE HZ . 114 PHE HZ 1 1
586 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
586 1 2 1 1 70 PHE HZ . 110 PHE HZ 1 1
587 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
587 1 2 1 1 70 PHE HZ . 110 PHE HZ 1 1
588 1 1 1 1 44 GLN HG3 . 84 GLN HG3 1 1
588 1 2 1 1 70 PHE HZ . 110 PHE HZ 1 1
589 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
589 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
590 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
590 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
591 1 1 1 1 74 PHE QD . 114 PHE QD 1 1
591 1 2 1 1 75 GLU HA . 115 GLU- HA 1 1
592 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
592 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
593 1 1 1 1 71 PRO HD2 . 111 PRO HD2 1 1
593 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
594 1 1 1 1 70 PHE HB2 . 110 PHE HB2 1 1
594 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
595 1 1 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
595 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
596 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
596 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
597 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
597 1 2 1 1 74 PHE QE . 114 PHE QE 1 1
598 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
598 1 2 1 1 74 PHE QE . 114 PHE QE 1 1
599 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
599 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
600 1 1 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
600 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
601 1 1 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
601 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
602 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
602 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
603 1 1 1 1 41 HIS H . 81 HIST HN 1 1
603 1 2 1 1 70 PHE HZ . 110 PHE HZ 1 1
604 1 1 1 1 54 SER HA . 94 SER HA 1 1
604 1 2 1 1 55 VAL H . 95 VAL HN 1 1
605 1 1 1 1 54 SER HB2 . 94 SER HB2 1 1
605 1 2 1 1 55 VAL H . 95 VAL HN 1 1
606 1 1 1 1 54 SER HB3 . 94 SER HB3 1 1
606 1 2 1 1 55 VAL H . 95 VAL HN 1 1
607 1 1 1 1 29 MET ME . 69 MET QE 1 1
607 1 2 1 1 55 VAL H . 95 VAL HN 1 1
608 1 1 1 1 55 VAL H . 95 VAL HN 1 1
608 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
609 1 1 1 1 55 VAL H . 95 VAL HN 1 1
609 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
610 1 1 1 1 74 PHE H . 114 PHE HN 1 1
610 1 2 1 1 75 GLU H . 115 GLU- HN 1 1
611 1 1 1 1 74 PHE QD . 114 PHE QD 1 1
611 1 2 1 1 75 GLU H . 115 GLU- HN 1 1
612 1 1 1 1 74 PHE HB2 . 114 PHE HB2 1 1
612 1 2 1 1 75 GLU H . 115 GLU- HN 1 1
613 1 1 1 1 74 PHE HB3 . 114 PHE HB3 1 1
613 1 2 1 1 75 GLU H . 115 GLU- HN 1 1
614 1 1 1 1 75 GLU H . 115 GLU- HN 1 1
614 1 2 1 1 75 GLU QG . 115 GLU- QG 1 1
615 1 1 1 1 75 GLU H . 115 GLU- HN 1 1
615 1 2 1 1 75 GLU HB2 . 115 GLU- HB2 1 1
616 1 1 1 1 75 GLU H . 115 GLU- HN 1 1
616 1 2 1 1 75 GLU HB3 . 115 GLU- HB3 1 1
617 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
617 1 2 1 1 68 PHE H . 108 PHE HN 1 1
618 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
618 1 2 1 1 68 PHE H . 108 PHE HN 1 1
619 1 1 1 1 68 PHE H . 108 PHE HN 1 1
619 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
620 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
620 1 2 1 1 68 PHE H . 108 PHE HN 1 1
621 1 1 1 1 67 GLU HA . 107 GLU- HA 1 1
621 1 2 1 1 68 PHE H . 108 PHE HN 1 1
622 1 1 1 1 68 PHE H . 108 PHE HN 1 1
622 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
623 1 1 1 1 68 PHE H . 108 PHE HN 1 1
623 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
624 1 1 1 1 67 GLU HG2 . 107 GLU- HG2 1 1
624 1 2 1 1 68 PHE H . 108 PHE HN 1 1
625 1 1 1 1 67 GLU HG3 . 107 GLU- HG3 1 1
625 1 2 1 1 68 PHE H . 108 PHE HN 1 1
626 1 1 1 1 67 GLU QB . 107 GLU- QB 1 1
626 1 2 1 1 68 PHE H . 108 PHE HN 1 1
627 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
627 1 2 1 1 68 PHE H . 108 PHE HN 1 1
628 1 1 1 1 41 HIS H . 81 HIST HN 1 1
628 1 2 1 1 44 GLN H . 84 GLN HN 1 1
629 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
629 1 2 1 1 41 HIS H . 81 HIST HN 1 1
630 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
630 1 2 1 1 41 HIS H . 81 HIST HN 1 1
631 1 1 1 1 41 HIS H . 81 HIST HN 1 1
631 1 2 1 1 42 PRO HD2 . 82 PRO HD2 1 1
632 1 1 1 1 41 HIS H . 81 HIST HN 1 1
632 1 2 1 1 41 HIS HB2 . 81 HIST HB2 1 1
633 1 1 1 1 41 HIS H . 81 HIST HN 1 1
633 1 2 1 1 41 HIS HB3 . 81 HIST HB3 1 1
634 1 1 1 1 41 HIS H . 81 HIST HN 1 1
634 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
635 1 1 1 1 41 HIS H . 81 HIST HN 1 1
635 1 2 1 1 44 GLN HB3 . 84 GLN HB3 1 1
636 1 1 1 1 40 LEU HB2 . 80 LEU HB2 1 1
636 1 2 1 1 41 HIS H . 81 HIST HN 1 1
637 1 1 1 1 41 HIS H . 81 HIST HN 1 1
637 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
638 1 1 1 1 40 LEU HG . 80 LEU HG 1 1
638 1 2 1 1 41 HIS H . 81 HIST HN 1 1
639 1 1 1 1 40 LEU HB3 . 80 LEU HB3 1 1
639 1 2 1 1 41 HIS H . 81 HIST HN 1 1
640 1 1 1 1 41 HIS H . 81 HIST HN 1 1
640 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
641 1 1 1 1 41 HIS H . 81 HIST HN 1 1
641 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
642 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
642 1 2 1 1 41 HIS H . 81 HIST HN 1 1
643 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
643 1 2 1 1 41 HIS H . 81 HIST HN 1 1
644 1 1 1 1 36 LEU H . 76 LEU HN 1 1
644 1 2 1 1 37 ALA H . 77 ALA HN 1 1
645 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
645 1 2 1 1 37 ALA H . 77 ALA HN 1 1
646 1 1 1 1 37 ALA H . 77 ALA HN 1 1
646 1 2 1 1 38 PRO HD3 . 78 PRO HD3 1 1
647 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
647 1 2 1 1 37 ALA H . 77 ALA HN 1 1
648 1 1 1 1 34 GLN HB2 . 74 GLN HB2 1 1
648 1 2 1 1 37 ALA H . 77 ALA HN 1 1
649 1 1 1 1 37 ALA H . 77 ALA HN 1 1
649 1 2 1 1 38 PRO HB3 . 78 PRO HB3 1 1
650 1 1 1 1 37 ALA H . 77 ALA HN 1 1
650 1 2 1 1 38 PRO QG . 78 PRO QG 1 1
651 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
651 1 2 1 1 37 ALA H . 77 ALA HN 1 1
652 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
652 1 2 1 1 37 ALA H . 77 ALA HN 1 1
653 1 1 1 1 37 ALA H . 77 ALA HN 1 1
653 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
654 1 1 1 1 24 PRO HA . 64 PRO HA 1 1
654 1 2 1 1 25 VAL H . 65 VAL HN 1 1
655 1 1 1 1 24 PRO HB3 . 64 PRO HB3 1 1
655 1 2 1 1 25 VAL H . 65 VAL HN 1 1
656 1 1 1 1 25 VAL H . 65 VAL HN 1 1
656 1 2 1 1 29 MET ME . 69 MET QE 1 1
657 1 1 1 1 24 PRO HB2 . 64 PRO HB2 1 1
657 1 2 1 1 25 VAL H . 65 VAL HN 1 1
658 1 1 1 1 25 VAL H . 65 VAL HN 1 1
658 1 2 1 1 26 THR MG . 66 THR QG2 1 1
659 1 1 1 1 25 VAL H . 65 VAL HN 1 1
659 1 2 1 1 25 VAL MG1 . 65 VAL QG1 1 1
660 1 1 1 1 25 VAL H . 65 VAL HN 1 1
660 1 2 1 1 25 VAL MG2 . 65 VAL QG2 1 1
661 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
661 1 2 1 1 63 LEU H . 103 LEU HN 1 1
662 1 1 1 1 63 LEU H . 103 LEU HN 1 1
662 1 2 1 1 65 GLY H . 105 GLY HN 1 1
663 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
663 1 2 1 1 63 LEU H . 103 LEU HN 1 1
664 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
664 1 2 1 1 63 LEU H . 103 LEU HN 1 1
665 1 1 1 1 62 TYR HB3 . 102 TYR HB3 1 1
665 1 2 1 1 63 LEU H . 103 LEU HN 1 1
666 1 1 1 1 62 TYR HB2 . 102 TYR HB2 1 1
666 1 2 1 1 63 LEU H . 103 LEU HN 1 1
667 1 1 1 1 63 LEU H . 103 LEU HN 1 1
667 1 2 1 1 63 LEU HB3 . 103 LEU HB3 1 1
668 1 1 1 1 63 LEU H . 103 LEU HN 1 1
668 1 2 1 1 63 LEU HB2 . 103 LEU HB2 1 1
669 1 1 1 1 63 LEU H . 103 LEU HN 1 1
669 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
670 1 1 1 1 69 SER HA . 109 SER HA 1 1
670 1 2 1 1 70 PHE H . 110 PHE HN 1 1
671 1 1 1 1 69 SER HB2 . 109 SER HB2 1 1
671 1 2 1 1 70 PHE H . 110 PHE HN 1 1
672 1 1 1 1 69 SER HB3 . 109 SER HB3 1 1
672 1 2 1 1 70 PHE H . 110 PHE HN 1 1
673 1 1 1 1 70 PHE H . 110 PHE HN 1 1
673 1 2 1 1 71 PRO HD2 . 111 PRO HD2 1 1
674 1 1 1 1 70 PHE H . 110 PHE HN 1 1
674 1 2 1 1 70 PHE HB2 . 110 PHE HB2 1 1
675 1 1 1 1 70 PHE H . 110 PHE HN 1 1
675 1 2 1 1 70 PHE HB3 . 110 PHE HB3 1 1
676 1 1 1 1 18 ARG HA . 58 ARG+ HA 1 1
676 1 2 1 1 19 VAL H . 59 VAL HN 1 1
677 1 1 1 1 19 VAL H . 59 VAL HN 1 1
677 1 2 1 1 19 VAL HB . 59 VAL HB 1 1
678 1 1 1 1 18 ARG HB2 . 58 ARG+ HB2 1 1
678 1 2 1 1 19 VAL H . 59 VAL HN 1 1
679 1 1 1 1 18 ARG HB3 . 58 ARG+ HB3 1 1
679 1 2 1 1 19 VAL H . 59 VAL HN 1 1
680 1 1 1 1 18 ARG QG . 58 ARG+ QG 1 1
680 1 2 1 1 19 VAL H . 59 VAL HN 1 1
681 1 1 1 1 19 VAL H . 59 VAL HN 1 1
681 1 2 1 1 19 VAL QG . 59 VAL QQG 1 1
682 1 1 1 1 62 TYR H . 102 TYR HN 1 1
682 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
683 1 1 1 1 65 GLY H . 105 GLY HN 1 1
683 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
684 1 1 1 1 66 ASP H . 106 ASP- HN 1 1
684 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
685 1 1 1 1 66 ASP H . 106 ASP- HN 1 1
685 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
686 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
686 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
687 1 1 1 1 64 ARG QD . 104 ARG+ QD 1 1
687 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
688 1 1 1 1 66 ASP H . 106 ASP- HN 1 1
688 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
689 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
689 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
690 1 1 1 1 23 HIS H . 63 HIS HN 1 1
690 1 2 1 1 23 HIS HD2 . 63 HIS HD2 1 1
691 1 1 1 1 23 HIS H . 63 HIS HN 1 1
691 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
692 1 1 1 1 23 HIS H . 63 HIS HN 1 1
692 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
693 1 1 1 1 13 LEU HA . 53 LEU HA 1 1
693 1 2 1 1 14 ARG H . 54 ARG+ HN 1 1
694 1 1 1 1 14 ARG H . 54 ARG+ HN 1 1
694 1 2 1 1 14 ARG QB . 54 ARG+ QB 1 1
695 1 1 1 1 13 LEU HG . 53 LEU HG 1 1
695 1 2 1 1 14 ARG H . 54 ARG+ HN 1 1
696 1 1 1 1 69 SER H . 109 SER HN 1 1
696 1 2 1 1 70 PHE H . 110 PHE HN 1 1
697 1 1 1 1 68 PHE HA . 108 PHE HA 1 1
697 1 2 1 1 69 SER H . 109 SER HN 1 1
698 1 1 1 1 69 SER H . 109 SER HN 1 1
698 1 2 1 1 69 SER HB2 . 109 SER HB2 1 1
699 1 1 1 1 69 SER H . 109 SER HN 1 1
699 1 2 1 1 69 SER HB3 . 109 SER HB3 1 1
700 1 1 1 1 68 PHE HB3 . 108 PHE HB3 1 1
700 1 2 1 1 69 SER H . 109 SER HN 1 1
701 1 1 1 1 73 GLY H . 113 GLY HN 1 1
701 1 2 1 1 74 PHE H . 114 PHE HN 1 1
702 1 1 1 1 74 PHE H . 114 PHE HN 1 1
702 1 2 1 1 74 PHE QD . 114 PHE QD 1 1
703 1 1 1 1 74 PHE H . 114 PHE HN 1 1
703 1 2 1 1 74 PHE HB2 . 114 PHE HB2 1 1
704 1 1 1 1 74 PHE H . 114 PHE HN 1 1
704 1 2 1 1 74 PHE HB3 . 114 PHE HB3 1 1
705 1 1 1 1 70 PHE HB3 . 110 PHE HB3 1 1
705 1 2 1 1 74 PHE H . 114 PHE HN 1 1
706 1 1 1 1 71 PRO HG2 . 111 PRO HG2 1 1
706 1 2 1 1 74 PHE H . 114 PHE HN 1 1
707 1 1 1 1 71 PRO HB2 . 111 PRO HB2 1 1
707 1 2 1 1 74 PHE H . 114 PHE HN 1 1
708 1 1 1 1 59 VAL H . 99 VAL HN 1 1
708 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
709 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
709 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
710 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
710 1 2 1 1 60 GLU HA . 100 GLU- HA 1 1
711 1 1 1 1 56 GLU HA . 96 GLU- HA 1 1
711 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
712 1 1 1 1 58 THR HA . 98 THR HA 1 1
712 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
713 1 1 1 1 58 THR MG . 98 THR QG2 1 1
713 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
714 1 1 1 1 59 VAL MG2 . 99 VAL QG2 1 1
714 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
715 1 1 1 1 18 ARG H . 58 ARG+ HN 1 1
715 1 2 1 1 18 ARG QG . 58 ARG+ QG 1 1
716 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
716 1 2 1 1 59 VAL H . 99 VAL HN 1 1
717 1 1 1 1 58 THR HB . 98 THR HB 1 1
717 1 2 1 1 59 VAL H . 99 VAL HN 1 1
718 1 1 1 1 56 GLU HA . 96 GLU- HA 1 1
718 1 2 1 1 59 VAL H . 99 VAL HN 1 1
719 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
719 1 2 1 1 59 VAL H . 99 VAL HN 1 1
720 1 1 1 1 59 VAL H . 99 VAL HN 1 1
720 1 2 1 1 59 VAL HB . 99 VAL HB 1 1
721 1 1 1 1 59 VAL H . 99 VAL HN 1 1
721 1 2 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
722 1 1 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
722 1 2 1 1 59 VAL H . 99 VAL HN 1 1
723 1 1 1 1 58 THR MG . 98 THR QG2 1 1
723 1 2 1 1 59 VAL H . 99 VAL HN 1 1
724 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
724 1 2 1 1 45 ILE H . 85 ILE HN 1 1
725 1 1 1 1 41 HIS H . 81 HIST HN 1 1
725 1 2 1 1 45 ILE H . 85 ILE HN 1 1
726 1 1 1 1 45 ILE H . 85 ILE HN 1 1
726 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
727 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
727 1 2 1 1 45 ILE H . 85 ILE HN 1 1
728 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
728 1 2 1 1 45 ILE H . 85 ILE HN 1 1
729 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
729 1 2 1 1 45 ILE H . 85 ILE HN 1 1
730 1 1 1 1 45 ILE H . 85 ILE HN 1 1
730 1 2 1 1 45 ILE HB . 85 ILE HB 1 1
731 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
731 1 2 1 1 45 ILE H . 85 ILE HN 1 1
732 1 1 1 1 45 ILE H . 85 ILE HN 1 1
732 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
733 1 1 1 1 45 ILE H . 85 ILE HN 1 1
733 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
734 1 1 1 1 44 GLN HG3 . 84 GLN HG3 1 1
734 1 2 1 1 45 ILE H . 85 ILE HN 1 1
735 1 1 1 1 45 ILE H . 85 ILE HN 1 1
735 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
736 1 1 1 1 45 ILE H . 85 ILE HN 1 1
736 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
737 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
737 1 2 1 1 45 ILE H . 85 ILE HN 1 1
738 1 1 1 1 29 MET H . 69 MET HN 1 1
738 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
739 1 1 1 1 28 GLN H . 68 GLN HN 1 1
739 1 2 1 1 29 MET H . 69 MET HN 1 1
740 1 1 1 1 26 THR HB . 66 THR HB 1 1
740 1 2 1 1 29 MET H . 69 MET HN 1 1
741 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
741 1 2 1 1 29 MET H . 69 MET HN 1 1
742 1 1 1 1 29 MET H . 69 MET HN 1 1
742 1 2 1 1 32 THR HB . 72 THR HB 1 1
743 1 1 1 1 28 GLN QG . 68 GLN QG 1 1
743 1 2 1 1 29 MET H . 69 MET HN 1 1
744 1 1 1 1 26 THR MG . 66 THR QG2 1 1
744 1 2 1 1 29 MET H . 69 MET HN 1 1
745 1 1 1 1 27 THR MG . 67 THR QG2 1 1
745 1 2 1 1 29 MET H . 69 MET HN 1 1
746 1 1 1 1 27 THR H . 67 THR HN 1 1
746 1 2 1 1 28 GLN H . 68 GLN HN 1 1
747 1 1 1 1 28 GLN H . 68 GLN HN 1 1
747 1 2 1 1 30 VAL H . 70 VAL HN 1 1
748 1 1 1 1 27 THR HB . 67 THR HB 1 1
748 1 2 1 1 28 GLN H . 68 GLN HN 1 1
749 1 1 1 1 28 GLN H . 68 GLN HN 1 1
749 1 2 1 1 28 GLN QG . 68 GLN QG 1 1
750 1 1 1 1 28 GLN H . 68 GLN HN 1 1
750 1 2 1 1 28 GLN HB3 . 68 GLN HB3 1 1
751 1 1 1 1 28 GLN H . 68 GLN HN 1 1
751 1 2 1 1 28 GLN HB2 . 68 GLN HB2 1 1
752 1 1 1 1 26 THR MG . 66 THR QG2 1 1
752 1 2 1 1 28 GLN H . 68 GLN HN 1 1
753 1 1 1 1 27 THR MG . 67 THR QG2 1 1
753 1 2 1 1 28 GLN H . 68 GLN HN 1 1
754 1 1 1 1 12 ALA HA . 52 ALA HA 1 1
754 1 2 1 1 13 LEU H . 53 LEU HN 1 1
755 1 1 1 1 12 ALA MB . 52 ALA QB 1 1
755 1 2 1 1 13 LEU H . 53 LEU HN 1 1
756 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
756 1 2 1 1 52 THR H . 92 THR HN 1 1
757 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
757 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
758 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
758 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
759 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
759 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
760 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
760 1 2 1 1 51 ASN HB2 . 91 ASN HB2 1 1
761 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
761 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
762 1 1 1 1 49 LEU HB2 . 89 LEU HB2 1 1
762 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
763 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
763 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
764 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
764 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
765 1 1 1 1 49 LEU MD1 . 89 LEU QD1 1 1
765 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
766 1 1 1 1 49 LEU MD2 . 89 LEU QD2 1 1
766 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
767 1 1 1 1 41 HIS HA . 81 HIST HA 1 1
767 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
768 1 1 1 1 42 PRO HD2 . 82 PRO HD2 1 1
768 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
769 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
769 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
770 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
770 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
771 1 1 1 1 42 PRO QB . 82 PRO QB 1 1
771 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
772 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
772 1 2 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
773 1 1 1 1 42 PRO QG . 82 PRO QG 1 1
773 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
774 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
774 1 2 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
775 1 1 1 1 55 VAL H . 95 VAL HN 1 1
775 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
776 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
776 1 2 1 1 57 GLU HA . 97 GLU- HA 1 1
777 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
777 1 2 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
778 1 1 1 1 56 GLU QB . 96 GLU- QB 1 1
778 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
779 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
779 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
780 1 1 1 1 52 THR MG . 92 THR QG2 1 1
780 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
781 1 1 1 1 55 VAL MG1 . 95 VAL QG1 1 1
781 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
782 1 1 1 1 55 VAL MG2 . 95 VAL QG2 1 1
782 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
783 1 1 1 1 62 TYR H . 102 TYR HN 1 1
783 1 2 1 1 63 LEU H . 103 LEU HN 1 1
784 1 1 1 1 59 VAL H . 99 VAL HN 1 1
784 1 2 1 1 62 TYR H . 102 TYR HN 1 1
785 1 1 1 1 62 TYR H . 102 TYR HN 1 1
785 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
786 1 1 1 1 62 TYR H . 102 TYR HN 1 1
786 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
787 1 1 1 1 62 TYR H . 102 TYR HN 1 1
787 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
788 1 1 1 1 60 GLU HA . 100 GLU- HA 1 1
788 1 2 1 1 62 TYR H . 102 TYR HN 1 1
789 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
789 1 2 1 1 62 TYR H . 102 TYR HN 1 1
790 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
790 1 2 1 1 62 TYR H . 102 TYR HN 1 1
791 1 1 1 1 62 TYR H . 102 TYR HN 1 1
791 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
792 1 1 1 1 62 TYR H . 102 TYR HN 1 1
792 1 2 1 1 62 TYR HB2 . 102 TYR HB2 1 1
793 1 1 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
793 1 2 1 1 62 TYR H . 102 TYR HN 1 1
794 1 1 1 1 62 TYR H . 102 TYR HN 1 1
794 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
795 1 1 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
795 1 2 1 1 62 TYR H . 102 TYR HN 1 1
796 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
796 1 2 1 1 62 TYR H . 102 TYR HN 1 1
797 1 1 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
797 1 2 1 1 62 TYR H . 102 TYR HN 1 1
798 1 1 1 1 58 THR MG . 98 THR QG2 1 1
798 1 2 1 1 62 TYR H . 102 TYR HN 1 1
799 1 1 1 1 62 TYR H . 102 TYR HN 1 1
799 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
800 1 1 1 1 43 GLU HA . 83 GLU- HA 1 1
800 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
801 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
801 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
802 1 1 1 1 30 VAL HB . 70 VAL HB 1 1
802 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
803 1 1 1 1 45 ILE HB . 85 ILE HB 1 1
803 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
804 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
804 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
805 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
805 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
806 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
806 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
807 1 1 1 1 45 ILE MD . 85 ILE QD1 1 1
807 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
808 1 1 1 1 45 ILE HG12 . 85 ILE HG12 1 1
808 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
809 1 1 1 1 66 ASP H . 106 ASP- HN 1 1
809 1 2 1 1 67 GLU H . 107 GLU- HN 1 1
810 1 1 1 1 10 GLN HA . 50 GLN HA 1 1
810 1 2 1 1 11 ASN H . 51 ASN HN 1 1
811 1 1 1 1 66 ASP QB . 106 ASP- QB 1 1
811 1 2 1 1 67 GLU H . 107 GLU- HN 1 1
812 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
812 1 2 1 1 67 GLU HG2 . 107 GLU- HG2 1 1
813 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
813 1 2 1 1 67 GLU HG3 . 107 GLU- HG3 1 1
814 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
814 1 2 1 1 67 GLU QB . 107 GLU- QB 1 1
815 1 1 1 1 33 VAL H . 73 VAL HN 1 1
815 1 2 1 1 34 GLN H . 74 GLN HN 1 1
816 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
816 1 2 1 1 33 VAL H . 73 VAL HN 1 1
817 1 1 1 1 32 THR H . 72 THR HN 1 1
817 1 2 1 1 33 VAL H . 73 VAL HN 1 1
818 1 1 1 1 32 THR HB . 72 THR HB 1 1
818 1 2 1 1 33 VAL H . 73 VAL HN 1 1
819 1 1 1 1 33 VAL H . 73 VAL HN 1 1
819 1 2 1 1 33 VAL HB . 73 VAL HB 1 1
820 1 1 1 1 33 VAL H . 73 VAL HN 1 1
820 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
821 1 1 1 1 33 VAL H . 73 VAL HN 1 1
821 1 2 1 1 33 VAL MG1 . 73 VAL QG1 1 1
822 1 1 1 1 33 VAL H . 73 VAL HN 1 1
822 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
823 1 1 1 1 33 VAL H . 73 VAL HN 1 1
823 1 2 1 1 33 VAL MG2 . 73 VAL QG2 1 1
824 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
824 1 2 1 1 49 LEU H . 89 LEU HN 1 1
825 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
825 1 2 1 1 49 LEU H . 89 LEU HN 1 1
826 1 1 1 1 48 SER HB2 . 88 SER HB2 1 1
826 1 2 1 1 49 LEU H . 89 LEU HN 1 1
827 1 1 1 1 48 SER HB3 . 88 SER HB3 1 1
827 1 2 1 1 49 LEU H . 89 LEU HN 1 1
828 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
828 1 2 1 1 49 LEU H . 89 LEU HN 1 1
829 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
829 1 2 1 1 49 LEU H . 89 LEU HN 1 1
830 1 1 1 1 29 MET ME . 69 MET QE 1 1
830 1 2 1 1 49 LEU H . 89 LEU HN 1 1
831 1 1 1 1 49 LEU H . 89 LEU HN 1 1
831 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
832 1 1 1 1 49 LEU H . 89 LEU HN 1 1
832 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
833 1 1 1 1 49 LEU H . 89 LEU HN 1 1
833 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
834 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
834 1 2 1 1 49 LEU H . 89 LEU HN 1 1
835 1 1 1 1 49 LEU H . 89 LEU HN 1 1
835 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
836 1 1 1 1 49 LEU H . 89 LEU HN 1 1
836 1 2 1 1 52 THR MG . 92 THR QG2 1 1
837 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
837 1 2 1 1 49 LEU H . 89 LEU HN 1 1
838 1 1 1 1 49 LEU H . 89 LEU HN 1 1
838 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
839 1 1 1 1 40 LEU H . 80 LEU HN 1 1
839 1 2 1 1 41 HIS H . 81 HIST HN 1 1
840 1 1 1 1 39 ASN H . 79 ASN HN 1 1
840 1 2 1 1 40 LEU H . 80 LEU HN 1 1
841 1 1 1 1 40 LEU H . 80 LEU HN 1 1
841 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
842 1 1 1 1 39 ASN HA . 79 ASN HA 1 1
842 1 2 1 1 40 LEU H . 80 LEU HN 1 1
843 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
843 1 2 1 1 40 LEU H . 80 LEU HN 1 1
844 1 1 1 1 38 PRO HD2 . 78 PRO HD2 1 1
844 1 2 1 1 40 LEU H . 80 LEU HN 1 1
845 1 1 1 1 39 ASN QB . 79 ASN QB 1 1
845 1 2 1 1 40 LEU H . 80 LEU HN 1 1
846 1 1 1 1 38 PRO QG . 78 PRO QG 1 1
846 1 2 1 1 40 LEU H . 80 LEU HN 1 1
847 1 1 1 1 40 LEU H . 80 LEU HN 1 1
847 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
848 1 1 1 1 40 LEU H . 80 LEU HN 1 1
848 1 2 1 1 40 LEU HG . 80 LEU HG 1 1
849 1 1 1 1 40 LEU H . 80 LEU HN 1 1
849 1 2 1 1 40 LEU HB3 . 80 LEU HB3 1 1
850 1 1 1 1 40 LEU H . 80 LEU HN 1 1
850 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
851 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
851 1 2 1 1 40 LEU H . 80 LEU HN 1 1
852 1 1 1 1 40 LEU H . 80 LEU HN 1 1
852 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
853 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
853 1 2 1 1 34 GLN H . 74 GLN HN 1 1
854 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
854 1 2 1 1 32 THR HB . 72 THR HB 1 1
855 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
855 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
856 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
856 1 2 1 1 31 GLU HA . 71 GLU- HA 1 1
857 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
857 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
858 1 1 1 1 30 VAL HB . 70 VAL HB 1 1
858 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
859 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
859 1 2 1 1 31 GLU QB . 71 GLU- QB 1 1
860 1 1 1 1 27 THR MG . 67 THR QG2 1 1
860 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
861 1 1 1 1 30 VAL MG1 . 70 VAL QG1 1 1
861 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
862 1 1 1 1 55 VAL H . 95 VAL HN 1 1
862 1 2 1 1 58 THR H . 98 THR HN 1 1
863 1 1 1 1 58 THR H . 98 THR HN 1 1
863 1 2 1 1 59 VAL H . 99 VAL HN 1 1
864 1 1 1 1 58 THR H . 98 THR HN 1 1
864 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
865 1 1 1 1 58 THR H . 98 THR HN 1 1
865 1 2 1 1 58 THR HB . 98 THR HB 1 1
866 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
866 1 2 1 1 58 THR H . 98 THR HN 1 1
867 1 1 1 1 57 GLU QG . 97 GLU- QG 1 1
867 1 2 1 1 58 THR H . 98 THR HN 1 1
868 1 1 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
868 1 2 1 1 58 THR H . 98 THR HN 1 1
869 1 1 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
869 1 2 1 1 58 THR H . 98 THR HN 1 1
870 1 1 1 1 58 THR H . 98 THR HN 1 1
870 1 2 1 1 58 THR MG . 98 THR QG2 1 1
871 1 1 1 1 52 THR MG . 92 THR QG2 1 1
871 1 2 1 1 58 THR H . 98 THR HN 1 1
872 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
872 1 2 1 1 63 LEU H . 103 LEU HN 1 1
873 1 1 1 1 59 VAL H . 99 VAL HN 1 1
873 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
874 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
874 1 2 1 1 61 ARG HE . 101 ARG+ HE 1 1
875 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
875 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
876 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
876 1 2 1 1 68 PHE HZ . 108 PHE HZ 1 1
877 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
877 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
878 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
878 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
879 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
879 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
880 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
880 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
881 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
881 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
882 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
882 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
883 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
883 1 2 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
884 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
884 1 2 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
885 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
885 1 2 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
886 1 1 1 1 58 THR MG . 98 THR QG2 1 1
886 1 2 1 1 61 ARG H . 101 ARG+ HN 1 1
887 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
887 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
888 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
888 1 2 1 1 63 LEU QD . 103 LEU QQD 1 1
889 1 1 1 1 25 VAL H . 65 VAL HN 1 1
889 1 2 1 1 26 THR H . 66 THR HN 1 1
890 1 1 1 1 26 THR H . 66 THR HN 1 1
890 1 2 1 1 28 GLN H . 68 GLN HN 1 1
891 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
891 1 2 1 1 26 THR H . 66 THR HN 1 1
892 1 1 1 1 26 THR H . 66 THR HN 1 1
892 1 2 1 1 27 THR HA . 67 THR HA 1 1
893 1 1 1 1 26 THR H . 66 THR HN 1 1
893 1 2 1 1 29 MET HA . 69 MET HA 1 1
894 1 1 1 1 25 VAL HB . 65 VAL HB 1 1
894 1 2 1 1 26 THR H . 66 THR HN 1 1
895 1 1 1 1 25 VAL MG1 . 65 VAL QG1 1 1
895 1 2 1 1 26 THR H . 66 THR HN 1 1
896 1 1 1 1 34 GLN H . 74 GLN HN 1 1
896 1 2 1 1 36 LEU H . 76 LEU HN 1 1
897 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
897 1 2 1 1 36 LEU H . 76 LEU HN 1 1
898 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
898 1 2 1 1 36 LEU H . 76 LEU HN 1 1
899 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
899 1 2 1 1 36 LEU H . 76 LEU HN 1 1
900 1 1 1 1 36 LEU H . 76 LEU HN 1 1
900 1 2 1 1 36 LEU HB2 . 76 LEU HB2 1 1
901 1 1 1 1 36 LEU H . 76 LEU HN 1 1
901 1 2 1 1 36 LEU HB3 . 76 LEU HB3 1 1
902 1 1 1 1 32 THR MG . 72 THR QG2 1 1
902 1 2 1 1 36 LEU H . 76 LEU HN 1 1
903 1 1 1 1 36 LEU H . 76 LEU HN 1 1
903 1 2 1 1 36 LEU MD1 . 76 LEU QD1 1 1
904 1 1 1 1 36 LEU H . 76 LEU HN 1 1
904 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
905 1 1 1 1 30 VAL H . 70 VAL HN 1 1
905 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
906 1 1 1 1 29 MET H . 69 MET HN 1 1
906 1 2 1 1 30 VAL H . 70 VAL HN 1 1
907 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
907 1 2 1 1 30 VAL H . 70 VAL HN 1 1
908 1 1 1 1 27 THR HA . 67 THR HA 1 1
908 1 2 1 1 30 VAL H . 70 VAL HN 1 1
909 1 1 1 1 29 MET HG2 . 69 MET HG2 1 1
909 1 2 1 1 30 VAL H . 70 VAL HN 1 1
910 1 1 1 1 29 MET HG3 . 69 MET HG3 1 1
910 1 2 1 1 30 VAL H . 70 VAL HN 1 1
911 1 1 1 1 28 GLN QG . 68 GLN QG 1 1
911 1 2 1 1 30 VAL H . 70 VAL HN 1 1
912 1 1 1 1 30 VAL H . 70 VAL HN 1 1
912 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
913 1 1 1 1 30 VAL H . 70 VAL HN 1 1
913 1 2 1 1 30 VAL HB . 70 VAL HB 1 1
914 1 1 1 1 25 VAL HB . 65 VAL HB 1 1
914 1 2 1 1 30 VAL H . 70 VAL HN 1 1
915 1 1 1 1 30 VAL H . 70 VAL HN 1 1
915 1 2 1 1 31 GLU QB . 71 GLU- QB 1 1
916 1 1 1 1 27 THR MG . 67 THR QG2 1 1
916 1 2 1 1 30 VAL H . 70 VAL HN 1 1
917 1 1 1 1 55 VAL H . 95 VAL HN 1 1
917 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
918 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
918 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
919 1 1 1 1 54 SER HA . 94 SER HA 1 1
919 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
920 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
920 1 2 1 1 57 GLU HA . 97 GLU- HA 1 1
921 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
921 1 2 1 1 58 THR HB . 98 THR HB 1 1
922 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
922 1 2 1 1 56 GLU HA . 96 GLU- HA 1 1
923 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
923 1 2 1 1 56 GLU HG2 . 96 GLU- HG2 1 1
924 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
924 1 2 1 1 56 GLU HG3 . 96 GLU- HG3 1 1
925 1 1 1 1 56 GLU H . 96 GLU- HN 1 1
925 1 2 1 1 56 GLU QB . 96 GLU- QB 1 1
926 1 1 1 1 55 VAL MG1 . 95 VAL QG1 1 1
926 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
927 1 1 1 1 55 VAL MG2 . 95 VAL QG2 1 1
927 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
928 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
928 1 2 1 1 44 GLN H . 84 GLN HN 1 1
929 1 1 1 1 44 GLN H . 84 GLN HN 1 1
929 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
930 1 1 1 1 41 HIS HE1 . 81 HIST HE1 1 1
930 1 2 1 1 44 GLN H . 84 GLN HN 1 1
931 1 1 1 1 44 GLN H . 84 GLN HN 1 1
931 1 2 1 1 45 ILE H . 85 ILE HN 1 1
932 1 1 1 1 41 HIS HB2 . 81 HIST HB2 1 1
932 1 2 1 1 44 GLN H . 84 GLN HN 1 1
933 1 1 1 1 44 GLN H . 84 GLN HN 1 1
933 1 2 1 1 45 ILE HA . 85 ILE HA 1 1
934 1 1 1 1 41 HIS HB3 . 81 HIST HB3 1 1
934 1 2 1 1 44 GLN H . 84 GLN HN 1 1
935 1 1 1 1 44 GLN H . 84 GLN HN 1 1
935 1 2 1 1 44 GLN HB2 . 84 GLN HB2 1 1
936 1 1 1 1 43 GLU HB3 . 83 GLU- HB3 1 1
936 1 2 1 1 44 GLN H . 84 GLN HN 1 1
937 1 1 1 1 43 GLU HB2 . 83 GLU- HB2 1 1
937 1 2 1 1 44 GLN H . 84 GLN HN 1 1
938 1 1 1 1 44 GLN H . 84 GLN HN 1 1
938 1 2 1 1 44 GLN HB3 . 84 GLN HB3 1 1
939 1 1 1 1 44 GLN H . 84 GLN HN 1 1
939 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
940 1 1 1 1 44 GLN H . 84 GLN HN 1 1
940 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
941 1 1 1 1 44 GLN H . 84 GLN HN 1 1
941 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
942 1 1 1 1 44 GLN H . 84 GLN HN 1 1
942 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
943 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
943 1 2 1 1 47 TYR H . 87 TYR HN 1 1
944 1 1 1 1 47 TYR H . 87 TYR HN 1 1
944 1 2 1 1 49 LEU H . 89 LEU HN 1 1
945 1 1 1 1 47 TYR H . 87 TYR HN 1 1
945 1 2 1 1 48 SER H . 88 SER HN 1 1
946 1 1 1 1 47 TYR H . 87 TYR HN 1 1
946 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
947 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
947 1 2 1 1 47 TYR H . 87 TYR HN 1 1
948 1 1 1 1 47 TYR H . 87 TYR HN 1 1
948 1 2 1 1 47 TYR HB2 . 87 TYR HB2 1 1
949 1 1 1 1 47 TYR H . 87 TYR HN 1 1
949 1 2 1 1 47 TYR HB3 . 87 TYR HB3 1 1
950 1 1 1 1 46 ARG QB . 86 ARG+ QB 1 1
950 1 2 1 1 47 TYR H . 87 TYR HN 1 1
951 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
951 1 2 1 1 47 TYR H . 87 TYR HN 1 1
952 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
952 1 2 1 1 47 TYR H . 87 TYR HN 1 1
953 1 1 1 1 26 THR HA . 66 THR HA 1 1
953 1 2 1 1 27 THR H . 67 THR HN 1 1
954 1 1 1 1 26 THR HB . 66 THR HB 1 1
954 1 2 1 1 27 THR H . 67 THR HN 1 1
955 1 1 1 1 27 THR H . 67 THR HN 1 1
955 1 2 1 1 27 THR HB . 67 THR HB 1 1
956 1 1 1 1 26 THR MG . 66 THR QG2 1 1
956 1 2 1 1 27 THR H . 67 THR HN 1 1
957 1 1 1 1 27 THR H . 67 THR HN 1 1
957 1 2 1 1 27 THR MG . 67 THR QG2 1 1
958 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
958 1 2 1 1 32 THR H . 72 THR HN 1 1
959 1 1 1 1 29 MET H . 69 MET HN 1 1
959 1 2 1 1 32 THR H . 72 THR HN 1 1
960 1 1 1 1 30 VAL H . 70 VAL HN 1 1
960 1 2 1 1 32 THR H . 72 THR HN 1 1
961 1 1 1 1 32 THR H . 72 THR HN 1 1
961 1 2 1 1 32 THR HB . 72 THR HB 1 1
962 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
962 1 2 1 1 32 THR H . 72 THR HN 1 1
963 1 1 1 1 32 THR H . 72 THR HN 1 1
963 1 2 1 1 32 THR HA . 72 THR HA 1 1
964 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
964 1 2 1 1 32 THR H . 72 THR HN 1 1
965 1 1 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
965 1 2 1 1 32 THR H . 72 THR HN 1 1
966 1 1 1 1 31 GLU QB . 71 GLU- QB 1 1
966 1 2 1 1 32 THR H . 72 THR HN 1 1
967 1 1 1 1 32 THR H . 72 THR HN 1 1
967 1 2 1 1 32 THR MG . 72 THR QG2 1 1
968 1 1 1 1 32 THR H . 72 THR HN 1 1
968 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
969 1 1 1 1 32 THR H . 72 THR HN 1 1
969 1 2 1 1 55 VAL MG2 . 95 VAL QG2 1 1
970 1 1 1 1 63 LEU H . 103 LEU HN 1 1
970 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
971 1 1 1 1 62 TYR H . 102 TYR HN 1 1
971 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
972 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
972 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
973 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
973 1 2 1 1 64 ARG QD . 104 ARG+ QD 1 1
974 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
974 1 2 1 1 64 ARG HB3 . 104 ARG+ HB3 1 1
975 1 1 1 1 63 LEU HB2 . 103 LEU HB2 1 1
975 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
976 1 1 1 1 63 LEU HG . 103 LEU HG 1 1
976 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
977 1 1 1 1 63 LEU QD . 103 LEU QQD 1 1
977 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
978 1 1 1 1 51 ASN H . 91 ASN HN 1 1
978 1 2 1 1 52 THR H . 92 THR HN 1 1
979 1 1 1 1 51 ASN H . 91 ASN HN 1 1
979 1 2 1 1 53 GLY H . 93 GLY HN 1 1
980 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
980 1 2 1 1 51 ASN H . 91 ASN HN 1 1
981 1 1 1 1 51 ASN H . 91 ASN HN 1 1
981 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
982 1 1 1 1 51 ASN H . 91 ASN HN 1 1
982 1 2 1 1 51 ASN HD22 . 91 ASN HD22 1 1
983 1 1 1 1 47 TYR HA . 87 TYR HA 1 1
983 1 2 1 1 51 ASN H . 91 ASN HN 1 1
984 1 1 1 1 48 SER HA . 88 SER HA 1 1
984 1 2 1 1 51 ASN H . 91 ASN HN 1 1
985 1 1 1 1 51 ASN H . 91 ASN HN 1 1
985 1 2 1 1 51 ASN HB2 . 91 ASN HB2 1 1
986 1 1 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
986 1 2 1 1 51 ASN H . 91 ASN HN 1 1
987 1 1 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
987 1 2 1 1 51 ASN H . 91 ASN HN 1 1
988 1 1 1 1 51 ASN H . 91 ASN HN 1 1
988 1 2 1 1 52 THR MG . 92 THR QG2 1 1
989 1 1 1 1 34 GLN H . 74 GLN HN 1 1
989 1 2 1 1 35 ASN H . 75 ASN HN 1 1
990 1 1 1 1 32 THR H . 72 THR HN 1 1
990 1 2 1 1 35 ASN H . 75 ASN HN 1 1
991 1 1 1 1 35 ASN H . 75 ASN HN 1 1
991 1 2 1 1 37 ALA H . 77 ALA HN 1 1
992 1 1 1 1 35 ASN H . 75 ASN HN 1 1
992 1 2 1 1 36 LEU H . 76 LEU HN 1 1
993 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
993 1 2 1 1 35 ASN H . 75 ASN HN 1 1
994 1 1 1 1 32 THR HA . 72 THR HA 1 1
994 1 2 1 1 35 ASN H . 75 ASN HN 1 1
995 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
995 1 2 1 1 35 ASN H . 75 ASN HN 1 1
996 1 1 1 1 35 ASN H . 75 ASN HN 1 1
996 1 2 1 1 35 ASN HB2 . 75 ASN HB2 1 1
997 1 1 1 1 34 GLN HG3 . 74 GLN HG3 1 1
997 1 2 1 1 35 ASN H . 75 ASN HN 1 1
998 1 1 1 1 34 GLN HG2 . 74 GLN HG2 1 1
998 1 2 1 1 35 ASN H . 75 ASN HN 1 1
999 1 1 1 1 34 GLN HB3 . 74 GLN HB3 1 1
999 1 2 1 1 35 ASN H . 75 ASN HN 1 1
1000 1 1 1 1 34 GLN HB2 . 74 GLN HB2 1 1
1000 1 2 1 1 35 ASN H . 75 ASN HN 1 1
1001 1 1 1 1 35 ASN H . 75 ASN HN 1 1
1001 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
1002 1 1 1 1 35 ASN H . 75 ASN HN 1 1
1002 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1003 1 1 1 1 52 THR H . 92 THR HN 1 1
1003 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1004 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
1004 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1005 1 1 1 1 53 GLY H . 93 GLY HN 1 1
1005 1 2 1 1 54 SER HA . 94 SER HA 1 1
1006 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
1006 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1007 1 1 1 1 51 ASN HB2 . 91 ASN HB2 1 1
1007 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1008 1 1 1 1 49 LEU HB2 . 89 LEU HB2 1 1
1008 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1009 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
1009 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1010 1 1 1 1 52 THR MG . 92 THR QG2 1 1
1010 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1011 1 1 1 1 54 SER H . 94 SER HN 1 1
1011 1 2 1 1 55 VAL H . 95 VAL HN 1 1
1012 1 1 1 1 53 GLY H . 93 GLY HN 1 1
1012 1 2 1 1 54 SER H . 94 SER HN 1 1
1013 1 1 1 1 52 THR HB . 92 THR HB 1 1
1013 1 2 1 1 54 SER H . 94 SER HN 1 1
1014 1 1 1 1 54 SER H . 94 SER HN 1 1
1014 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
1015 1 1 1 1 29 MET ME . 69 MET QE 1 1
1015 1 2 1 1 54 SER H . 94 SER HN 1 1
1016 1 1 1 1 54 SER H . 94 SER HN 1 1
1016 1 2 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
1017 1 1 1 1 54 SER H . 94 SER HN 1 1
1017 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
1018 1 1 1 1 52 THR MG . 92 THR QG2 1 1
1018 1 2 1 1 54 SER H . 94 SER HN 1 1
1019 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1019 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
1020 1 1 1 1 37 ALA HA . 77 ALA HA 1 1
1020 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1021 1 1 1 1 38 PRO HD2 . 78 PRO HD2 1 1
1021 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1022 1 1 1 1 38 PRO HD3 . 78 PRO HD3 1 1
1022 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1023 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1023 1 2 1 1 39 ASN QB . 79 ASN QB 1 1
1024 1 1 1 1 38 PRO HB2 . 78 PRO HB2 1 1
1024 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1025 1 1 1 1 38 PRO QG . 78 PRO QG 1 1
1025 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1026 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1026 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
1027 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1027 1 2 1 1 40 LEU HG . 80 LEU HG 1 1
1028 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
1028 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1029 1 1 1 1 72 PRO HA . 112 PRO HA 1 1
1029 1 2 1 1 73 GLY H . 113 GLY HN 1 1
1030 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
1030 1 2 1 1 48 SER H . 88 SER HN 1 1
1031 1 1 1 1 48 SER H . 88 SER HN 1 1
1031 1 2 1 1 49 LEU H . 89 LEU HN 1 1
1032 1 1 1 1 46 ARG HE . 86 ARG+ HE 1 1
1032 1 2 1 1 48 SER H . 88 SER HN 1 1
1033 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
1033 1 2 1 1 48 SER H . 88 SER HN 1 1
1034 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
1034 1 2 1 1 48 SER H . 88 SER HN 1 1
1035 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
1035 1 2 1 1 48 SER H . 88 SER HN 1 1
1036 1 1 1 1 47 TYR HB2 . 87 TYR HB2 1 1
1036 1 2 1 1 48 SER H . 88 SER HN 1 1
1037 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
1037 1 2 1 1 48 SER H . 88 SER HN 1 1
1038 1 1 1 1 48 SER H . 88 SER HN 1 1
1038 1 2 1 1 49 LEU HB2 . 89 LEU HB2 1 1
1039 1 1 1 1 46 ARG QB . 86 ARG+ QB 1 1
1039 1 2 1 1 48 SER H . 88 SER HN 1 1
1040 1 1 1 1 48 SER H . 88 SER HN 1 1
1040 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
1041 1 1 1 1 48 SER H . 88 SER HN 1 1
1041 1 2 1 1 58 THR MG . 98 THR QG2 1 1
1042 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
1042 1 2 1 1 48 SER H . 88 SER HN 1 1
1043 1 1 1 1 48 SER H . 88 SER HN 1 1
1043 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
1044 1 1 1 1 48 SER H . 88 SER HN 1 1
1044 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
1045 1 1 1 1 52 THR H . 92 THR HN 1 1
1045 1 2 1 1 54 SER H . 94 SER HN 1 1
1046 1 1 1 1 52 THR H . 92 THR HN 1 1
1046 1 2 1 1 52 THR HA . 92 THR HA 1 1
1047 1 1 1 1 52 THR H . 92 THR HN 1 1
1047 1 2 1 1 53 GLY HA2 . 93 GLY HA1 1 1
1048 1 1 1 1 51 ASN HB2 . 91 ASN HB2 1 1
1048 1 2 1 1 52 THR H . 92 THR HN 1 1
1049 1 1 1 1 51 ASN HB3 . 91 ASN HB3 1 1
1049 1 2 1 1 52 THR H . 92 THR HN 1 1
1050 1 1 1 1 52 THR H . 92 THR HN 1 1
1050 1 2 1 1 52 THR MG . 92 THR QG2 1 1
1051 1 1 1 1 22 GLY H . 62 GLY HN 1 1
1051 1 2 1 1 23 HIS H . 63 HIS HN 1 1
1052 1 1 1 1 21 GLY H . 61 GLY HN 1 1
1052 1 2 1 1 22 GLY H . 62 GLY HN 1 1
1053 1 1 1 1 21 GLY QA . 61 GLY QA 1 1
1053 1 2 1 1 22 GLY H . 62 GLY HN 1 1
1054 1 1 1 1 62 TYR H . 102 TYR HN 1 1
1054 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1055 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
1055 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1056 1 1 1 1 65 GLY H . 105 GLY HN 1 1
1056 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
1057 1 1 1 1 62 TYR HA . 102 TYR HA 1 1
1057 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1058 1 1 1 1 65 GLY H . 105 GLY HN 1 1
1058 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
1059 1 1 1 1 64 ARG HB2 . 104 ARG+ HB2 1 1
1059 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1060 1 1 1 1 32 THR H . 72 THR HN 1 1
1060 1 2 1 1 34 GLN H . 74 GLN HN 1 1
1061 1 1 1 1 32 THR HB . 72 THR HB 1 1
1061 1 2 1 1 34 GLN H . 74 GLN HN 1 1
1062 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
1062 1 2 1 1 34 GLN H . 74 GLN HN 1 1
1063 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1063 1 2 1 1 35 ASN HB2 . 75 ASN HB2 1 1
1064 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1064 1 2 1 1 34 GLN HB3 . 74 GLN HB3 1 1
1065 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1065 1 2 1 1 34 GLN HB2 . 74 GLN HB2 1 1
1066 1 1 1 1 33 VAL MG1 . 73 VAL QG1 1 1
1066 1 2 1 1 34 GLN H . 74 GLN HN 1 1
1067 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1067 1 2 1 1 45 ILE MG . 85 ILE QG2 1 1
1068 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1068 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
1069 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1069 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
1070 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1070 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1071 1 1 1 1 39 ASN HA . 79 ASN HA 1 1
1071 1 2 1 1 39 ASN HD21 . 79 ASN HD21 1 1
1072 1 1 1 1 39 ASN QB . 79 ASN QB 1 1
1072 1 2 1 1 39 ASN HD21 . 79 ASN HD21 1 1
1073 1 1 1 1 39 ASN HA . 79 ASN HA 1 1
1073 1 2 1 1 39 ASN HD22 . 79 ASN HD22 1 1
1074 1 1 1 1 39 ASN QB . 79 ASN QB 1 1
1074 1 2 1 1 39 ASN HD22 . 79 ASN HD22 1 1
1075 1 1 1 1 35 ASN HA . 75 ASN HA 1 1
1075 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1076 1 1 1 1 32 THR HA . 72 THR HA 1 1
1076 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1077 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
1077 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1078 1 1 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1078 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
1079 1 1 1 1 31 GLU HA . 71 GLU- HA 1 1
1079 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1080 1 1 1 1 32 THR HA . 72 THR HA 1 1
1080 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1081 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
1081 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1082 1 1 1 1 26 THR HB . 66 THR HB 1 1
1082 1 2 1 1 28 GLN HE22 . 68 GLN HE22 1 1
1083 1 1 1 1 26 THR HB . 66 THR HB 1 1
1083 1 2 1 1 28 GLN HE21 . 68 GLN HE21 1 1
1084 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1084 1 2 1 1 38 PRO HA . 78 PRO HA 1 1
1085 1 1 1 1 34 GLN HB3 . 74 GLN HB3 1 1
1085 1 2 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1086 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1086 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
1087 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1087 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1088 1 1 1 1 68 PHE H . 108 PHE HN 1 1
1088 1 2 1 1 69 SER H . 109 SER HN 1 1
1089 1 1 1 1 64 ARG HE . 104 ARG+ HE 1 1
1089 1 2 1 1 64 ARG HG3 . 104 ARG+ HG3 1 1
1090 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
1090 1 2 1 1 64 ARG HE . 104 ARG+ HE 1 1
1091 1 1 1 1 57 GLU QG . 97 GLU- QG 1 1
1091 1 2 1 1 61 ARG HE . 101 ARG+ HE 1 1
1092 1 1 1 1 61 ARG HE . 101 ARG+ HE 1 1
1092 1 2 1 1 61 ARG HG2 . 101 ARG+ HG2 1 1
1093 1 1 1 1 52 THR MG . 92 THR QG2 1 1
1093 1 2 1 1 61 ARG HE . 101 ARG+ HE 1 1
1094 1 1 1 1 61 ARG HB2 . 101 ARG+ HB2 1 1
1094 1 2 1 1 61 ARG HE . 101 ARG+ HE 1 1
1095 1 1 1 1 52 THR HB . 92 THR HB 1 1
1095 1 2 1 1 61 ARG HE . 101 ARG+ HE 1 1
1096 1 1 1 1 61 ARG HE . 101 ARG+ HE 1 1
1096 1 2 1 1 62 TYR H . 102 TYR HN 1 1
1097 1 1 1 1 46 ARG QB . 86 ARG+ QB 1 1
1097 1 2 1 1 46 ARG HE . 86 ARG+ HE 1 1
1098 1 1 1 1 46 ARG HE . 86 ARG+ HE 1 1
1098 1 2 1 1 71 PRO HB3 . 111 PRO HB3 1 1
1099 1 1 1 1 46 ARG HE . 86 ARG+ HE 1 1
1099 1 2 1 1 47 TYR QE . 87 TYR QE 1 1
1100 1 1 1 1 25 VAL H . 65 VAL HN 1 1
1100 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
1101 1 1 1 1 73 GLY H . 113 GLY HN 1 1
1101 1 2 1 1 75 GLU H . 115 GLU- HN 1 1
1102 1 1 1 1 73 GLY H . 113 GLY HN 1 1
1102 1 2 1 1 75 GLU QG . 115 GLU- QG 1 1
1103 1 1 1 1 70 PHE H . 110 PHE HN 1 1
1103 1 2 1 1 71 PRO HD3 . 111 PRO HD3 1 1
1104 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1104 1 2 1 1 70 PHE H . 110 PHE HN 1 1
1105 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
1105 1 2 1 1 70 PHE H . 110 PHE HN 1 1
1106 1 1 1 1 44 GLN HG2 . 84 GLN HG2 1 1
1106 1 2 1 1 70 PHE H . 110 PHE HN 1 1
1107 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
1107 1 2 1 1 69 SER H . 109 SER HN 1 1
1108 1 1 1 1 68 PHE HB2 . 108 PHE HB2 1 1
1108 1 2 1 1 69 SER H . 109 SER HN 1 1
1109 1 1 1 1 66 ASP H . 106 ASP- HN 1 1
1109 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
1110 1 1 1 1 63 LEU H . 103 LEU HN 1 1
1110 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
1111 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
1111 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1112 1 1 1 1 64 ARG QD . 104 ARG+ QD 1 1
1112 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1113 1 1 1 1 63 LEU HG . 103 LEU HG 1 1
1113 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1114 1 1 1 1 63 LEU QD . 103 LEU QQD 1 1
1114 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1115 1 1 1 1 32 THR H . 72 THR HN 1 1
1115 1 2 1 1 35 ASN HB2 . 75 ASN HB2 1 1
1116 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
1116 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
1117 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1117 1 2 1 1 62 TYR H . 102 TYR HN 1 1
1118 1 1 1 1 61 ARG H . 101 ARG+ HN 1 1
1118 1 2 1 1 62 TYR HA . 102 TYR HA 1 1
1119 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
1119 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
1120 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
1120 1 2 1 1 61 ARG HG3 . 101 ARG+ HG3 1 1
1121 1 1 1 1 58 THR H . 98 THR HN 1 1
1121 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
1122 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
1122 1 2 1 1 55 VAL H . 95 VAL HN 1 1
1123 1 1 1 1 55 VAL H . 95 VAL HN 1 1
1123 1 2 1 1 58 THR HB . 98 THR HB 1 1
1124 1 1 1 1 53 GLY H . 93 GLY HN 1 1
1124 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
1125 1 1 1 1 29 MET ME . 69 MET QE 1 1
1125 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1126 1 1 1 1 52 THR H . 92 THR HN 1 1
1126 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
1127 1 1 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
1127 1 2 1 1 52 THR H . 92 THR HN 1 1
1128 1 1 1 1 52 THR H . 92 THR HN 1 1
1128 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
1129 1 1 1 1 52 THR H . 92 THR HN 1 1
1129 1 2 1 1 53 GLY HA3 . 93 GLY HA2 1 1
1130 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
1130 1 2 1 1 52 THR H . 92 THR HN 1 1
1131 1 1 1 1 46 ARG QD . 86 ARG+ QD 1 1
1131 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
1132 1 1 1 1 47 TYR H . 87 TYR HN 1 1
1132 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
1133 1 1 1 1 49 LEU H . 89 LEU HN 1 1
1133 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1134 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
1134 1 2 1 1 49 LEU H . 89 LEU HN 1 1
1135 1 1 1 1 49 LEU H . 89 LEU HN 1 1
1135 1 2 1 1 51 ASN HB2 . 91 ASN HB2 1 1
1136 1 1 1 1 48 SER H . 88 SER HN 1 1
1136 1 2 1 1 52 THR MG . 92 THR QG2 1 1
1137 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
1137 1 2 1 1 48 SER H . 88 SER HN 1 1
1138 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
1138 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
1139 1 1 1 1 43 GLU QG . 83 GLU- QG 1 1
1139 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
1140 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
1140 1 2 1 1 47 TYR HB3 . 87 TYR HB3 1 1
1141 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
1141 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
1142 1 1 1 1 45 ILE H . 85 ILE HN 1 1
1142 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
1143 1 1 1 1 41 HIS HA . 81 HIST HA 1 1
1143 1 2 1 1 44 GLN H . 84 GLN HN 1 1
1144 1 1 1 1 44 GLN H . 84 GLN HN 1 1
1144 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
1145 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
1145 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
1146 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
1146 1 2 1 1 44 GLN HG3 . 84 GLN HG3 1 1
1147 1 1 1 1 41 HIS H . 81 HIST HN 1 1
1147 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
1148 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1148 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
1149 1 1 1 1 37 ALA H . 77 ALA HN 1 1
1149 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
1150 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1150 1 2 1 1 37 ALA H . 77 ALA HN 1 1
1151 1 1 1 1 34 GLN HG3 . 74 GLN HG3 1 1
1151 1 2 1 1 37 ALA H . 77 ALA HN 1 1
1152 1 1 1 1 37 ALA H . 77 ALA HN 1 1
1152 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1153 1 1 1 1 32 THR HA . 72 THR HA 1 1
1153 1 2 1 1 36 LEU H . 76 LEU HN 1 1
1154 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1154 1 2 1 1 35 ASN H . 75 ASN HN 1 1
1155 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1155 1 2 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1156 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1156 1 2 1 1 34 GLN HA . 74 GLN HA 1 1
1157 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1157 1 2 1 1 36 LEU HB2 . 76 LEU HB2 1 1
1158 1 1 1 1 30 VAL H . 70 VAL HN 1 1
1158 1 2 1 1 32 THR HB . 72 THR HB 1 1
1159 1 1 1 1 27 THR H . 67 THR HN 1 1
1159 1 2 1 1 30 VAL H . 70 VAL HN 1 1
1160 1 1 1 1 26 THR H . 66 THR HN 1 1
1160 1 2 1 1 27 THR H . 67 THR HN 1 1
1161 1 1 1 1 24 PRO HD2 . 64 PRO HD2 1 1
1161 1 2 1 1 25 VAL H . 65 VAL HN 1 1
1162 1 1 1 1 25 VAL H . 65 VAL HN 1 1
1162 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
1163 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1163 1 2 1 1 50 GLU HG3 . 90 GLU- HG3 1 1
1164 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1164 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
1165 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1165 1 2 1 1 50 GLU HG2 . 90 GLU- HG2 1 1
1166 1 1 1 1 22 GLY H . 62 GLY HN 1 1
1166 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
1167 1 1 1 1 64 ARG HA . 104 ARG+ HA 1 1
1167 1 2 1 1 64 ARG HE . 104 ARG+ HE 1 1
1168 1 1 1 1 64 ARG HE . 104 ARG+ HE 1 1
1168 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
1169 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1169 1 2 1 1 41 HIS HA . 81 HIST HA 1 1
1170 1 1 1 1 48 SER HA . 88 SER HA 1 1
1170 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1171 1 1 1 1 51 ASN HB2 . 91 ASN HB2 1 1
1171 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1172 1 1 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
1172 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1173 1 1 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
1173 1 2 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1174 1 1 1 1 20 ASN HA . 60 ASN HA 1 1
1174 1 2 1 1 20 ASN HD21 . 60 ASN HD21 1 1
1175 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1175 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1176 1 1 1 1 35 ASN HA . 75 ASN HA 1 1
1176 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1177 1 1 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
1177 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1178 1 1 1 1 31 GLU QB . 71 GLU- QB 1 1
1178 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1179 1 1 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
1179 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1180 1 1 1 1 31 GLU HG3 . 71 GLU- HG3 1 1
1180 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1181 1 1 1 1 31 GLU QB . 71 GLU- QB 1 1
1181 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1182 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1182 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1183 1 1 1 1 19 VAL QG . 59 VAL QQG 1 1
1183 1 2 1 1 20 ASN HD22 . 60 ASN HD22 1 1
1184 1 1 1 1 19 VAL QG . 59 VAL QQG 1 1
1184 1 2 1 1 20 ASN HD21 . 60 ASN HD21 1 1
1185 1 1 1 1 20 ASN H . 60 ASN HN 1 1
1185 1 2 1 1 20 ASN HD21 . 60 ASN HD21 1 1
1186 1 1 1 1 26 THR MG . 66 THR QG2 1 1
1186 1 2 1 1 28 GLN HE22 . 68 GLN HE22 1 1
1187 1 1 1 1 26 THR MG . 66 THR QG2 1 1
1187 1 2 1 1 28 GLN HE21 . 68 GLN HE21 1 1
1188 1 1 1 1 27 THR HB . 67 THR HB 1 1
1188 1 2 1 1 28 GLN HE22 . 68 GLN HE22 1 1
1189 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1189 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
1190 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1190 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1191 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1191 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
1192 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1192 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
1193 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1193 1 2 1 1 34 GLN HG3 . 74 GLN HG3 1 1
1194 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
1194 1 2 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1195 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1195 1 2 1 1 38 PRO HA . 78 PRO HA 1 1
1196 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1196 1 2 1 1 34 GLN HG3 . 74 GLN HG3 1 1
1197 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1197 1 2 1 1 42 PRO QG . 82 PRO QG 1 1
1198 1 1 1 1 34 GLN HB2 . 74 GLN HB2 1 1
1198 1 2 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1199 1 1 1 1 34 GLN HB2 . 74 GLN HB2 1 1
1199 1 2 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1200 1 1 1 1 34 GLN HA . 74 GLN HA 1 1
1200 1 2 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1201 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1201 1 2 1 1 40 LEU HB3 . 80 LEU HB3 1 1
1202 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1202 1 2 1 1 40 LEU HB3 . 80 LEU HB3 1 1
1203 1 1 1 1 27 THR HB . 67 THR HB 1 1
1203 1 2 1 1 28 GLN HE21 . 68 GLN HE21 1 1
1204 1 1 1 1 28 GLN HB2 . 68 GLN HB2 1 1
1204 1 2 1 1 28 GLN HE22 . 68 GLN HE22 1 1
1205 1 1 1 1 41 HIS H . 81 HIST HN 1 1
1205 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1206 1 1 1 1 41 HIS H . 81 HIST HN 1 1
1206 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1207 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1207 1 2 1 1 69 SER H . 109 SER HN 1 1
1208 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1208 1 2 1 1 69 SER H . 109 SER HN 1 1
1209 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1209 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
1210 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1210 1 2 1 1 68 PHE HA . 108 PHE HA 1 1
1211 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1211 1 2 1 1 69 SER HA . 109 SER HA 1 1
1212 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1212 1 2 1 1 69 SER HA . 109 SER HA 1 1
1213 1 1 1 1 44 GLN HA . 84 GLN HA 1 1
1213 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1214 1 1 1 1 40 LEU HA . 80 LEU HA 1 1
1214 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1215 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1215 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
1216 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1216 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
1217 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
1217 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1218 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1218 1 2 1 1 68 PHE HB2 . 108 PHE HB2 1 1
1219 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1219 1 2 1 1 68 PHE HB3 . 108 PHE HB3 1 1
1220 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
1220 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1221 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
1221 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1222 1 1 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1222 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
1223 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
1223 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1224 1 1 1 1 44 GLN HB3 . 84 GLN HB3 1 1
1224 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1225 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1225 1 2 1 1 44 GLN HG2 . 84 GLN HG2 1 1
1226 1 1 1 1 40 LEU MD2 . 80 LEU QD2 1 1
1226 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1227 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1227 1 2 1 1 44 GLN HE22 . 84 GLN HE22 1 1
1228 1 1 1 1 24 PRO HD3 . 64 PRO HD3 1 1
1228 1 2 1 1 25 VAL H . 65 VAL HN 1 1
1229 1 1 1 1 19 VAL HB . 59 VAL HB 1 1
1229 1 2 1 1 20 ASN H . 60 ASN HN 1 1
1230 1 1 1 1 19 VAL QG . 59 VAL QQG 1 1
1230 1 2 1 1 20 ASN H . 60 ASN HN 1 1
1231 1 1 1 1 20 ASN H . 60 ASN HN 1 1
1231 1 2 1 1 20 ASN HD22 . 60 ASN HD22 1 1
1232 1 1 1 1 27 THR H . 67 THR HN 1 1
1232 1 2 1 1 29 MET H . 69 MET HN 1 1
1233 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
1233 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1234 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1234 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
1235 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1235 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1236 1 1 1 1 34 GLN H . 74 GLN HN 1 1
1236 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
1237 1 1 1 1 39 ASN H . 79 ASN HN 1 1
1237 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1238 1 1 1 1 34 GLN HE21 . 74 GLN HE21 1 1
1238 1 2 1 1 39 ASN H . 79 ASN HN 1 1
1239 1 1 1 1 39 ASN HD21 . 79 ASN HD21 1 1
1239 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
1240 1 1 1 1 38 PRO HB2 . 78 PRO HB2 1 1
1240 1 2 1 1 40 LEU H . 80 LEU HN 1 1
1241 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
1241 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
1242 1 1 1 1 43 GLU H . 83 GLU- HN 1 1
1242 1 2 1 1 70 PHE QE . 110 PHE QE 1 1
1243 1 1 1 1 62 TYR HB2 . 102 TYR HB2 1 1
1243 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1244 1 1 1 1 63 LEU HB2 . 103 LEU HB2 1 1
1244 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1245 1 1 1 1 51 ASN HD21 . 91 ASN HD21 1 1
1245 1 2 1 1 52 THR H . 92 THR HN 1 1
1246 1 1 1 1 52 THR H . 92 THR HN 1 1
1246 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
1247 1 1 1 1 44 GLN HB2 . 84 GLN HB2 1 1
1247 1 2 1 1 48 SER H . 88 SER HN 1 1
1248 1 1 1 1 48 SER H . 88 SER HN 1 1
1248 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
1249 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
1249 1 2 1 1 54 SER H . 94 SER HN 1 1
1250 1 1 1 1 53 GLY H . 93 GLY HN 1 1
1250 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
1251 1 1 1 1 51 ASN HB3 . 91 ASN HB3 1 1
1251 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1252 1 1 1 1 48 SER HA . 88 SER HA 1 1
1252 1 2 1 1 51 ASN HD22 . 91 ASN HD22 1 1
1253 1 1 1 1 34 GLN HE22 . 74 GLN HE22 1 1
1253 1 2 1 1 42 PRO HD3 . 82 PRO HD3 1 1
1254 1 1 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
1254 1 2 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1255 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1255 1 2 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1256 1 1 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1256 1 2 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1257 1 1 1 1 44 GLN HE21 . 84 GLN HE21 1 1
1257 1 2 1 1 70 PHE HA . 110 PHE HA 1 1
1258 1 1 1 1 62 TYR HB3 . 102 TYR HB3 1 1
1258 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
1259 1 1 1 1 62 TYR HB2 . 102 TYR HB2 1 1
1259 1 2 1 1 64 ARG H . 104 ARG+ HN 1 1
1260 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
1260 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
1261 1 1 1 1 34 GLN HB3 . 74 GLN HB3 1 1
1261 1 2 1 1 36 LEU H . 76 LEU HN 1 1
1262 1 1 1 1 49 LEU H . 89 LEU HN 1 1
1262 1 2 1 1 52 THR H . 92 THR HN 1 1
1263 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1263 1 2 1 1 33 VAL H . 73 VAL HN 1 1
1264 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1264 1 2 1 1 55 VAL MG1 . 95 VAL QG1 1 1
1265 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1265 1 2 1 1 49 LEU MD1 . 89 LEU QD1 1 1
1266 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1266 1 2 1 1 49 LEU MD2 . 89 LEU QD2 1 1
1267 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
1267 1 2 1 1 62 TYR H . 102 TYR HN 1 1
1268 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
1268 1 2 1 1 52 THR MG . 92 THR QG2 1 1
1269 1 1 1 1 59 VAL H . 99 VAL HN 1 1
1269 1 2 1 1 61 ARG HD3 . 101 ARG+ HD3 1 1
1270 1 1 1 1 59 VAL H . 99 VAL HN 1 1
1270 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
1271 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
1271 1 2 1 1 61 ARG HD2 . 101 ARG+ HD2 1 1
1272 1 1 1 1 67 GLU HA . 107 GLU- HA 1 1
1272 1 2 1 1 69 SER H . 109 SER HN 1 1
1273 1 1 1 1 67 GLU QB . 107 GLU- QB 1 1
1273 1 2 1 1 69 SER H . 109 SER HN 1 1
1274 1 1 1 1 62 TYR QD . 102 TYR QD 1 1
1274 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
1275 1 1 1 1 47 TYR HB3 . 87 TYR HB3 1 1
1275 1 2 1 1 70 PHE H . 110 PHE HN 1 1
1276 1 1 1 1 63 LEU H . 103 LEU HN 1 1
1276 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
1277 1 1 1 1 70 PHE H . 110 PHE HN 1 1
1277 1 2 1 1 70 PHE QD . 110 PHE QD 1 1
1278 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
1278 1 2 1 1 51 ASN HD22 . 91 ASN HD22 1 1
1279 1 1 1 1 39 ASN HD22 . 79 ASN HD22 1 1
1279 1 2 1 1 40 LEU MD2 . 80 LEU QD2 1 1
1280 1 1 1 1 12 ALA MB . 52 ALA QB 1 1
1280 1 2 1 1 13 LEU QD . 53 LEU QQD 1 1
1281 1 1 1 1 13 LEU H . 53 LEU HN 1 1
1281 1 2 1 1 13 LEU QB . 53 LEU QB 1 1
1282 1 1 1 1 13 LEU H . 53 LEU HN 1 1
1282 1 2 1 1 13 LEU QD . 53 LEU QQD 1 1
1283 1 1 1 1 13 LEU QB . 53 LEU QB 1 1
1283 1 2 1 1 14 ARG H . 54 ARG+ HN 1 1
1284 1 1 1 1 13 LEU QB . 53 LEU QB 1 1
1284 1 2 1 1 14 ARG QB . 54 ARG+ QB 1 1
1285 1 1 1 1 13 LEU QD . 53 LEU QQD 1 1
1285 1 2 1 1 14 ARG H . 54 ARG+ HN 1 1
1286 1 1 1 1 13 LEU QD . 53 LEU QQD 1 1
1286 1 2 1 1 14 ARG HA . 54 ARG+ HA 1 1
1287 1 1 1 1 13 LEU QD . 53 LEU QQD 1 1
1287 1 2 1 1 14 ARG QB . 54 ARG+ QB 1 1
1288 1 1 1 1 22 GLY QA . 62 GLY QA 1 1
1288 1 2 1 1 23 HIS H . 63 HIS HN 1 1
1289 1 1 1 1 22 GLY QA . 62 GLY QA 1 1
1289 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
1290 1 1 1 1 22 GLY QA . 62 GLY QA 1 1
1290 1 2 1 1 50 GLU HB3 . 90 GLU- HB3 1 1
1291 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1291 1 2 1 1 23 HIS QB . 63 HIS QB 1 1
1292 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1292 1 2 1 1 25 VAL QG . 65 VAL QQG 1 1
1293 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1293 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1294 1 1 1 1 23 HIS H . 63 HIS HN 1 1
1294 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1295 1 1 1 1 23 HIS HA . 63 HIS HA 1 1
1295 1 2 1 1 24 PRO QD . 64 PRO QD 1 1
1296 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1296 1 2 1 1 23 HIS HD2 . 63 HIS HD2 1 1
1297 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1297 1 2 1 1 24 PRO QD . 64 PRO QD 1 1
1298 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1298 1 2 1 1 25 VAL QG . 65 VAL QQG 1 1
1299 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1299 1 2 1 1 29 MET ME . 69 MET QE 1 1
1300 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1300 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
1301 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1301 1 2 1 1 51 ASN H . 91 ASN HN 1 1
1302 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1302 1 2 1 1 52 THR H . 92 THR HN 1 1
1303 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1303 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1304 1 1 1 1 23 HIS QB . 63 HIS QB 1 1
1304 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1305 1 1 1 1 23 HIS HD2 . 63 HIS HD2 1 1
1305 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1306 1 1 1 1 24 PRO HA . 64 PRO HA 1 1
1306 1 2 1 1 25 VAL QG . 65 VAL QQG 1 1
1307 1 1 1 1 24 PRO QG . 64 PRO QG 1 1
1307 1 2 1 1 25 VAL H . 65 VAL HN 1 1
1308 1 1 1 1 25 VAL H . 65 VAL HN 1 1
1308 1 2 1 1 25 VAL QG . 65 VAL QQG 1 1
1309 1 1 1 1 25 VAL H . 65 VAL HN 1 1
1309 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1310 1 1 1 1 25 VAL HA . 65 VAL HA 1 1
1310 1 2 1 1 29 MET QB . 69 MET QB 1 1
1311 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1311 1 2 1 1 26 THR H . 66 THR HN 1 1
1312 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1312 1 2 1 1 29 MET QB . 69 MET QB 1 1
1313 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1313 1 2 1 1 29 MET QG . 69 MET QG 1 1
1314 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1314 1 2 1 1 29 MET ME . 69 MET QE 1 1
1315 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1315 1 2 1 1 30 VAL H . 70 VAL HN 1 1
1316 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1316 1 2 1 1 30 VAL HA . 70 VAL HA 1 1
1317 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1317 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
1318 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1318 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
1319 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1319 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
1320 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1320 1 2 1 1 46 ARG QD . 86 ARG+ QD 1 1
1321 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1321 1 2 1 1 49 LEU H . 89 LEU HN 1 1
1322 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1322 1 2 1 1 49 LEU HA . 89 LEU HA 1 1
1323 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1323 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
1324 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1324 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
1325 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1325 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1326 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1326 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
1327 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1327 1 2 1 1 50 GLU HA . 90 GLU- HA 1 1
1328 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1328 1 2 1 1 50 GLU HB2 . 90 GLU- HB2 1 1
1329 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1329 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1330 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1330 1 2 1 1 51 ASN H . 91 ASN HN 1 1
1331 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1331 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1332 1 1 1 1 25 VAL QG . 65 VAL QQG 1 1
1332 1 2 1 1 54 SER H . 94 SER HN 1 1
1333 1 1 1 1 26 THR H . 66 THR HN 1 1
1333 1 2 1 1 29 MET QB . 69 MET QB 1 1
1334 1 1 1 1 26 THR H . 66 THR HN 1 1
1334 1 2 1 1 29 MET QG . 69 MET QG 1 1
1335 1 1 1 1 26 THR H . 66 THR HN 1 1
1335 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1336 1 1 1 1 26 THR H . 66 THR HN 1 1
1336 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1337 1 1 1 1 26 THR H . 66 THR HN 1 1
1337 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1338 1 1 1 1 26 THR HB . 66 THR HB 1 1
1338 1 2 1 1 28 GLN QE . 68 GLN QE2 1 1
1339 1 1 1 1 26 THR HB . 66 THR HB 1 1
1339 1 2 1 1 29 MET QG . 69 MET QG 1 1
1340 1 1 1 1 26 THR MG . 66 THR QG2 1 1
1340 1 2 1 1 29 MET QG . 69 MET QG 1 1
1341 1 1 1 1 27 THR H . 67 THR HN 1 1
1341 1 2 1 1 28 GLN QE . 68 GLN QE2 1 1
1342 1 1 1 1 27 THR H . 67 THR HN 1 1
1342 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1343 1 1 1 1 27 THR HA . 67 THR HA 1 1
1343 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1344 1 1 1 1 27 THR HB . 67 THR HB 1 1
1344 1 2 1 1 28 GLN QE . 68 GLN QE2 1 1
1345 1 1 1 1 27 THR MG . 67 THR QG2 1 1
1345 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1346 1 1 1 1 28 GLN H . 68 GLN HN 1 1
1346 1 2 1 1 28 GLN QE . 68 GLN QE2 1 1
1347 1 1 1 1 28 GLN H . 68 GLN HN 1 1
1347 1 2 1 1 29 MET QB . 69 MET QB 1 1
1348 1 1 1 1 28 GLN H . 68 GLN HN 1 1
1348 1 2 1 1 29 MET QG . 69 MET QG 1 1
1349 1 1 1 1 28 GLN H . 68 GLN HN 1 1
1349 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1350 1 1 1 1 28 GLN HA . 68 GLN HA 1 1
1350 1 2 1 1 28 GLN QE . 68 GLN QE2 1 1
1351 1 1 1 1 28 GLN QG . 68 GLN QG 1 1
1351 1 2 1 1 29 MET QB . 69 MET QB 1 1
1352 1 1 1 1 28 GLN QG . 68 GLN QG 1 1
1352 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1353 1 1 1 1 29 MET H . 69 MET HN 1 1
1353 1 2 1 1 29 MET QB . 69 MET QB 1 1
1354 1 1 1 1 29 MET H . 69 MET HN 1 1
1354 1 2 1 1 29 MET QG . 69 MET QG 1 1
1355 1 1 1 1 29 MET H . 69 MET HN 1 1
1355 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1356 1 1 1 1 29 MET H . 69 MET HN 1 1
1356 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1357 1 1 1 1 29 MET H . 69 MET HN 1 1
1357 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1358 1 1 1 1 29 MET HA . 69 MET HA 1 1
1358 1 2 1 1 29 MET QG . 69 MET QG 1 1
1359 1 1 1 1 29 MET HA . 69 MET HA 1 1
1359 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1360 1 1 1 1 29 MET HA . 69 MET HA 1 1
1360 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1361 1 1 1 1 29 MET QB . 69 MET QB 1 1
1361 1 2 1 1 30 VAL H . 70 VAL HN 1 1
1362 1 1 1 1 29 MET QB . 69 MET QB 1 1
1362 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1363 1 1 1 1 29 MET QB . 69 MET QB 1 1
1363 1 2 1 1 32 THR HB . 72 THR HB 1 1
1364 1 1 1 1 29 MET QB . 69 MET QB 1 1
1364 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1365 1 1 1 1 29 MET QB . 69 MET QB 1 1
1365 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1366 1 1 1 1 29 MET ME . 69 MET QE 1 1
1366 1 2 1 1 29 MET QG . 69 MET QG 1 1
1367 1 1 1 1 29 MET QG . 69 MET QG 1 1
1367 1 2 1 1 30 VAL H . 70 VAL HN 1 1
1368 1 1 1 1 29 MET QG . 69 MET QG 1 1
1368 1 2 1 1 32 THR MG . 72 THR QG2 1 1
1369 1 1 1 1 29 MET QG . 69 MET QG 1 1
1369 1 2 1 1 49 LEU HB3 . 89 LEU HB3 1 1
1370 1 1 1 1 29 MET QG . 69 MET QG 1 1
1370 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1371 1 1 1 1 29 MET QG . 69 MET QG 1 1
1371 1 2 1 1 55 VAL H . 95 VAL HN 1 1
1372 1 1 1 1 29 MET QG . 69 MET QG 1 1
1372 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1373 1 1 1 1 29 MET ME . 69 MET QE 1 1
1373 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1374 1 1 1 1 29 MET ME . 69 MET QE 1 1
1374 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1375 1 1 1 1 29 MET ME . 69 MET QE 1 1
1375 1 2 1 1 54 SER QB . 94 SER QB 1 1
1376 1 1 1 1 29 MET ME . 69 MET QE 1 1
1376 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1377 1 1 1 1 30 VAL H . 70 VAL HN 1 1
1377 1 2 1 1 30 VAL QG . 70 VAL QQG 1 1
1378 1 1 1 1 30 VAL H . 70 VAL HN 1 1
1378 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1379 1 1 1 1 30 VAL H . 70 VAL HN 1 1
1379 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1380 1 1 1 1 30 VAL H . 70 VAL HN 1 1
1380 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1381 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
1381 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1382 1 1 1 1 30 VAL HA . 70 VAL HA 1 1
1382 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1383 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1383 1 2 1 1 31 GLU H . 71 GLU- HN 1 1
1384 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1384 1 2 1 1 31 GLU HA . 71 GLU- HA 1 1
1385 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1385 1 2 1 1 31 GLU HG2 . 71 GLU- HG2 1 1
1386 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1386 1 2 1 1 32 THR H . 72 THR HN 1 1
1387 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1387 1 2 1 1 34 GLN HB3 . 74 GLN HB3 1 1
1388 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1388 1 2 1 1 42 PRO HA . 82 PRO HA 1 1
1389 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1389 1 2 1 1 43 GLU H . 83 GLU- HN 1 1
1390 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1390 1 2 1 1 45 ILE H . 85 ILE HN 1 1
1391 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1391 1 2 1 1 45 ILE HB . 85 ILE HB 1 1
1392 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1392 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
1393 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1393 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
1394 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1394 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1395 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1395 1 2 1 1 46 ARG H . 86 ARG+ HN 1 1
1396 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1396 1 2 1 1 46 ARG HA . 86 ARG+ HA 1 1
1397 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1397 1 2 1 1 46 ARG QB . 86 ARG+ QB 1 1
1398 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1398 1 2 1 1 46 ARG QG . 86 ARG+ QG 1 1
1399 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1399 1 2 1 1 47 TYR H . 87 TYR HN 1 1
1400 1 1 1 1 30 VAL QG . 70 VAL QQG 1 1
1400 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1401 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
1401 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1402 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
1402 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1403 1 1 1 1 31 GLU H . 71 GLU- HN 1 1
1403 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1404 1 1 1 1 32 THR H . 72 THR HN 1 1
1404 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1405 1 1 1 1 32 THR H . 72 THR HN 1 1
1405 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1406 1 1 1 1 32 THR HB . 72 THR HB 1 1
1406 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1407 1 1 1 1 32 THR HB . 72 THR HB 1 1
1407 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1408 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1408 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1409 1 1 1 1 32 THR MG . 72 THR QG2 1 1
1409 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1410 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1410 1 2 1 1 33 VAL QG . 73 VAL QQG 1 1
1411 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1411 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1412 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1412 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1413 1 1 1 1 33 VAL H . 73 VAL HN 1 1
1413 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1414 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
1414 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1415 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
1415 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1416 1 1 1 1 33 VAL HA . 73 VAL HA 1 1
1416 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1417 1 1 1 1 33 VAL HB . 73 VAL HB 1 1
1417 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1418 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1418 1 2 1 1 34 GLN H . 74 GLN HN 1 1
1419 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1419 1 2 1 1 34 GLN HA . 74 GLN HA 1 1
1420 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1420 1 2 1 1 34 GLN HB2 . 74 GLN HB2 1 1
1421 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1421 1 2 1 1 36 LEU H . 76 LEU HN 1 1
1422 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1422 1 2 1 1 36 LEU HB2 . 76 LEU HB2 1 1
1423 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1423 1 2 1 1 36 LEU HG . 76 LEU HG 1 1
1424 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1424 1 2 1 1 37 ALA H . 77 ALA HN 1 1
1425 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1425 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
1426 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1426 1 2 1 1 40 LEU HB2 . 80 LEU HB2 1 1
1427 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1427 1 2 1 1 40 LEU MD1 . 80 LEU QD1 1 1
1428 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1428 1 2 1 1 45 ILE HB . 85 ILE HB 1 1
1429 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1429 1 2 1 1 45 ILE HG12 . 85 ILE HG12 1 1
1430 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1430 1 2 1 1 45 ILE HG13 . 85 ILE HG13 1 1
1431 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1431 1 2 1 1 45 ILE MD . 85 ILE QD1 1 1
1432 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1432 1 2 1 1 49 LEU H . 89 LEU HN 1 1
1433 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1433 1 2 1 1 49 LEU HG . 89 LEU HG 1 1
1434 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1434 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1435 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1435 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
1436 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1436 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1437 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1437 1 2 1 1 58 THR H . 98 THR HN 1 1
1438 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1438 1 2 1 1 58 THR HB . 98 THR HB 1 1
1439 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1439 1 2 1 1 59 VAL H . 99 VAL HN 1 1
1440 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1440 1 2 1 1 59 VAL HA . 99 VAL HA 1 1
1441 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1441 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1442 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1442 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
1443 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1443 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
1444 1 1 1 1 33 VAL QG . 73 VAL QQG 1 1
1444 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
1445 1 1 1 1 35 ASN H . 75 ASN HN 1 1
1445 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1446 1 1 1 1 35 ASN HB2 . 75 ASN HB2 1 1
1446 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1447 1 1 1 1 35 ASN HB3 . 75 ASN HB3 1 1
1447 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1448 1 1 1 1 35 ASN HD21 . 75 ASN HD21 1 1
1448 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1449 1 1 1 1 35 ASN HD22 . 75 ASN HD22 1 1
1449 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1450 1 1 1 1 36 LEU H . 76 LEU HN 1 1
1450 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1451 1 1 1 1 36 LEU H . 76 LEU HN 1 1
1451 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1452 1 1 1 1 36 LEU HA . 76 LEU HA 1 1
1452 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1453 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
1453 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1454 1 1 1 1 36 LEU HB2 . 76 LEU HB2 1 1
1454 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1455 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
1455 1 2 1 1 36 LEU QD . 76 LEU QQD 1 1
1456 1 1 1 1 36 LEU HB3 . 76 LEU HB3 1 1
1456 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1457 1 1 1 1 36 LEU HG . 76 LEU HG 1 1
1457 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1458 1 1 1 1 36 LEU HG . 76 LEU HG 1 1
1458 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1459 1 1 1 1 36 LEU QD . 76 LEU QQD 1 1
1459 1 2 1 1 37 ALA H . 77 ALA HN 1 1
1460 1 1 1 1 36 LEU QD . 76 LEU QQD 1 1
1460 1 2 1 1 37 ALA MB . 77 ALA QB 1 1
1461 1 1 1 1 36 LEU QD . 76 LEU QQD 1 1
1461 1 2 1 1 59 VAL HB . 99 VAL HB 1 1
1462 1 1 1 1 36 LEU QD . 76 LEU QQD 1 1
1462 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1463 1 1 1 1 37 ALA H . 77 ALA HN 1 1
1463 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1464 1 1 1 1 37 ALA MB . 77 ALA QB 1 1
1464 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1465 1 1 1 1 45 ILE HA . 85 ILE HA 1 1
1465 1 2 1 1 48 SER QB . 88 SER QB 1 1
1466 1 1 1 1 45 ILE MG . 85 ILE QG2 1 1
1466 1 2 1 1 48 SER QB . 88 SER QB 1 1
1467 1 1 1 1 45 ILE HG12 . 85 ILE HG12 1 1
1467 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1468 1 1 1 1 45 ILE MD . 85 ILE QD1 1 1
1468 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1469 1 1 1 1 46 ARG H . 86 ARG+ HN 1 1
1469 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1470 1 1 1 1 46 ARG HA . 86 ARG+ HA 1 1
1470 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1471 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
1471 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1472 1 1 1 1 46 ARG QG . 86 ARG+ QG 1 1
1472 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1473 1 1 1 1 47 TYR H . 87 TYR HN 1 1
1473 1 2 1 1 48 SER QB . 88 SER QB 1 1
1474 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
1474 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1475 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
1475 1 2 1 1 69 SER QB . 109 SER QB 1 1
1476 1 1 1 1 47 TYR QD . 87 TYR QD 1 1
1476 1 2 1 1 72 PRO QG . 112 PRO QG 1 1
1477 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
1477 1 2 1 1 69 SER QB . 109 SER QB 1 1
1478 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
1478 1 2 1 1 72 PRO QB . 112 PRO QB 1 1
1479 1 1 1 1 47 TYR QE . 87 TYR QE 1 1
1479 1 2 1 1 72 PRO QD . 112 PRO QD 1 1
1480 1 1 1 1 48 SER H . 88 SER HN 1 1
1480 1 2 1 1 48 SER QB . 88 SER QB 1 1
1481 1 1 1 1 48 SER QB . 88 SER QB 1 1
1481 1 2 1 1 49 LEU H . 89 LEU HN 1 1
1482 1 1 1 1 48 SER QB . 88 SER QB 1 1
1482 1 2 1 1 58 THR MG . 98 THR QG2 1 1
1483 1 1 1 1 48 SER QB . 88 SER QB 1 1
1483 1 2 1 1 68 PHE QD . 108 PHE QD 1 1
1484 1 1 1 1 48 SER QB . 88 SER QB 1 1
1484 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
1485 1 1 1 1 49 LEU H . 89 LEU HN 1 1
1485 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1486 1 1 1 1 49 LEU H . 89 LEU HN 1 1
1486 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1487 1 1 1 1 49 LEU HA . 89 LEU HA 1 1
1487 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1488 1 1 1 1 49 LEU HB3 . 89 LEU HB3 1 1
1488 1 2 1 1 49 LEU QD . 89 LEU QQD 1 1
1489 1 1 1 1 49 LEU HG . 89 LEU HG 1 1
1489 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1490 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1490 1 2 1 1 50 GLU H . 90 GLU- HN 1 1
1491 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1491 1 2 1 1 51 ASN H . 91 ASN HN 1 1
1492 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1492 1 2 1 1 52 THR H . 92 THR HN 1 1
1493 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1493 1 2 1 1 52 THR MG . 92 THR QG2 1 1
1494 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1494 1 2 1 1 53 GLY H . 93 GLY HN 1 1
1495 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1495 1 2 1 1 54 SER H . 94 SER HN 1 1
1496 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1496 1 2 1 1 54 SER HA . 94 SER HA 1 1
1497 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1497 1 2 1 1 55 VAL H . 95 VAL HN 1 1
1498 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1498 1 2 1 1 55 VAL HA . 95 VAL HA 1 1
1499 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1499 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
1500 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1500 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1501 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1501 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
1502 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1502 1 2 1 1 58 THR H . 98 THR HN 1 1
1503 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1503 1 2 1 1 58 THR HB . 98 THR HB 1 1
1504 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1504 1 2 1 1 58 THR MG . 98 THR QG2 1 1
1505 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1505 1 2 1 1 59 VAL H . 99 VAL HN 1 1
1506 1 1 1 1 49 LEU QD . 89 LEU QQD 1 1
1506 1 2 1 1 68 PHE QE . 108 PHE QE 1 1
1507 1 1 1 1 50 GLU H . 90 GLU- HN 1 1
1507 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1508 1 1 1 1 50 GLU HA . 90 GLU- HA 1 1
1508 1 2 1 1 50 GLU QG . 90 GLU- QG 1 1
1509 1 1 1 1 52 THR H . 92 THR HN 1 1
1509 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1510 1 1 1 1 52 THR HB . 92 THR HB 1 1
1510 1 2 1 1 54 SER QB . 94 SER QB 1 1
1511 1 1 1 1 53 GLY H . 93 GLY HN 1 1
1511 1 2 1 1 53 GLY QA . 93 GLY QA 1 1
1512 1 1 1 1 54 SER H . 94 SER HN 1 1
1512 1 2 1 1 54 SER QB . 94 SER QB 1 1
1513 1 1 1 1 54 SER HA . 94 SER HA 1 1
1513 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1514 1 1 1 1 54 SER QB . 94 SER QB 1 1
1514 1 2 1 1 55 VAL H . 95 VAL HN 1 1
1515 1 1 1 1 54 SER QB . 94 SER QB 1 1
1515 1 2 1 1 55 VAL HB . 95 VAL HB 1 1
1516 1 1 1 1 54 SER QB . 94 SER QB 1 1
1516 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
1517 1 1 1 1 54 SER QB . 94 SER QB 1 1
1517 1 2 1 1 56 GLU QG . 96 GLU- QG 1 1
1518 1 1 1 1 54 SER QB . 94 SER QB 1 1
1518 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
1519 1 1 1 1 54 SER QB . 94 SER QB 1 1
1519 1 2 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
1520 1 1 1 1 54 SER QB . 94 SER QB 1 1
1520 1 2 1 1 57 GLU HB3 . 97 GLU- HB3 1 1
1521 1 1 1 1 54 SER QB . 94 SER QB 1 1
1521 1 2 1 1 57 GLU QG . 97 GLU- QG 1 1
1522 1 1 1 1 54 SER QB . 94 SER QB 1 1
1522 1 2 1 1 58 THR H . 98 THR HN 1 1
1523 1 1 1 1 55 VAL H . 95 VAL HN 1 1
1523 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1524 1 1 1 1 55 VAL HA . 95 VAL HA 1 1
1524 1 2 1 1 55 VAL QG . 95 VAL QQG 1 1
1525 1 1 1 1 55 VAL HB . 95 VAL HB 1 1
1525 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1526 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1526 1 2 1 1 56 GLU H . 96 GLU- HN 1 1
1527 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1527 1 2 1 1 56 GLU HA . 96 GLU- HA 1 1
1528 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1528 1 2 1 1 56 GLU QG . 96 GLU- QG 1 1
1529 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1529 1 2 1 1 58 THR MG . 98 THR QG2 1 1
1530 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1530 1 2 1 1 59 VAL H . 99 VAL HN 1 1
1531 1 1 1 1 55 VAL QG . 95 VAL QQG 1 1
1531 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1532 1 1 1 1 56 GLU HA . 96 GLU- HA 1 1
1532 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1533 1 1 1 1 56 GLU QB . 96 GLU- QB 1 1
1533 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1534 1 1 1 1 56 GLU QG . 96 GLU- QG 1 1
1534 1 2 1 1 57 GLU H . 97 GLU- HN 1 1
1535 1 1 1 1 56 GLU QG . 96 GLU- QG 1 1
1535 1 2 1 1 57 GLU HB2 . 97 GLU- HB2 1 1
1536 1 1 1 1 57 GLU H . 97 GLU- HN 1 1
1536 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1537 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
1537 1 2 1 1 60 GLU QB . 100 GLU- QB 1 1
1538 1 1 1 1 57 GLU HA . 97 GLU- HA 1 1
1538 1 2 1 1 60 GLU QG . 100 GLU- QG 1 1
1539 1 1 1 1 58 THR HB . 98 THR HB 1 1
1539 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1540 1 1 1 1 58 THR MG . 98 THR QG2 1 1
1540 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1541 1 1 1 1 59 VAL H . 99 VAL HN 1 1
1541 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1542 1 1 1 1 59 VAL HA . 99 VAL HA 1 1
1542 1 2 1 1 59 VAL QG . 99 VAL QQG 1 1
1543 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1543 1 2 1 1 60 GLU H . 100 GLU- HN 1 1
1544 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1544 1 2 1 1 60 GLU HA . 100 GLU- HA 1 1
1545 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1545 1 2 1 1 60 GLU QG . 100 GLU- QG 1 1
1546 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1546 1 2 1 1 62 TYR HB3 . 102 TYR HB3 1 1
1547 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1547 1 2 1 1 62 TYR QD . 102 TYR QD 1 1
1548 1 1 1 1 59 VAL QG . 99 VAL QQG 1 1
1548 1 2 1 1 62 TYR QE . 102 TYR QE 1 1
1549 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
1549 1 2 1 1 60 GLU QB . 100 GLU- QB 1 1
1550 1 1 1 1 60 GLU H . 100 GLU- HN 1 1
1550 1 2 1 1 60 GLU QG . 100 GLU- QG 1 1
1551 1 1 1 1 60 GLU QB . 100 GLU- QB 1 1
1551 1 2 1 1 63 LEU HG . 103 LEU HG 1 1
1552 1 1 1 1 61 ARG HA . 101 ARG+ HA 1 1
1552 1 2 1 1 64 ARG QG . 104 ARG+ QG 1 1
1553 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
1553 1 2 1 1 64 ARG QG . 104 ARG+ QG 1 1
1554 1 1 1 1 64 ARG H . 104 ARG+ HN 1 1
1554 1 2 1 1 65 GLY QA . 105 GLY QA 1 1
1555 1 1 1 1 64 ARG HA . 104 ARG+ HA 1 1
1555 1 2 1 1 64 ARG QG . 104 ARG+ QG 1 1
1556 1 1 1 1 64 ARG HA . 104 ARG+ HA 1 1
1556 1 2 1 1 65 GLY QA . 105 GLY QA 1 1
1557 1 1 1 1 64 ARG HE . 104 ARG+ HE 1 1
1557 1 2 1 1 64 ARG QG . 104 ARG+ QG 1 1
1558 1 1 1 1 64 ARG QG . 104 ARG+ QG 1 1
1558 1 2 1 1 65 GLY H . 105 GLY HN 1 1
1559 1 1 1 1 64 ARG QG . 104 ARG+ QG 1 1
1559 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
1560 1 1 1 1 64 ARG QG . 104 ARG+ QG 1 1
1560 1 2 1 1 66 ASP QB . 106 ASP- QB 1 1
1561 1 1 1 1 65 GLY H . 105 GLY HN 1 1
1561 1 2 1 1 65 GLY QA . 105 GLY QA 1 1
1562 1 1 1 1 65 GLY QA . 105 GLY QA 1 1
1562 1 2 1 1 66 ASP H . 106 ASP- HN 1 1
1563 1 1 1 1 65 GLY QA . 105 GLY QA 1 1
1563 1 2 1 1 66 ASP HA . 106 ASP- HA 1 1
1564 1 1 1 1 67 GLU H . 107 GLU- HN 1 1
1564 1 2 1 1 67 GLU QG . 107 GLU- QG 1 1
1565 1 1 1 1 67 GLU QG . 107 GLU- QG 1 1
1565 1 2 1 1 68 PHE H . 108 PHE HN 1 1
1566 1 1 1 1 69 SER H . 109 SER HN 1 1
1566 1 2 1 1 69 SER QB . 109 SER QB 1 1
1567 1 1 1 1 69 SER QB . 109 SER QB 1 1
1567 1 2 1 1 70 PHE H . 110 PHE HN 1 1
1568 1 1 1 1 71 PRO HA . 111 PRO HA 1 1
1568 1 2 1 1 72 PRO QG . 112 PRO QG 1 1
1569 1 1 1 1 71 PRO HA . 111 PRO HA 1 1
1569 1 2 1 1 72 PRO QD . 112 PRO QD 1 1
1570 1 1 1 1 71 PRO HB2 . 111 PRO HB2 1 1
1570 1 2 1 1 72 PRO QD . 112 PRO QD 1 1
1571 1 1 1 1 71 PRO HB3 . 111 PRO HB3 1 1
1571 1 2 1 1 72 PRO QD . 112 PRO QD 1 1
1572 1 1 1 1 72 PRO QB . 112 PRO QB 1 1
1572 1 2 1 1 73 GLY H . 113 GLY HN 1 1
1573 1 1 1 1 72 PRO QB . 112 PRO QB 1 1
1573 1 2 1 1 74 PHE H . 114 PHE HN 1 1
1574 1 1 1 1 72 PRO QG . 112 PRO QG 1 1
1574 1 2 1 1 73 GLY H . 113 GLY HN 1 1
1575 1 1 1 1 73 GLY H . 113 GLY HN 1 1
1575 1 2 1 1 75 GLU QB . 115 GLU- QB 1 1
1576 1 1 1 1 73 GLY QA . 113 GLY QA 1 1
1576 1 2 1 1 74 PHE H . 114 PHE HN 1 1
1577 1 1 1 1 74 PHE H . 114 PHE HN 1 1
1577 1 2 1 1 75 GLU QB . 115 GLU- QB 1 1
1578 1 1 1 1 75 GLU H . 115 GLU- HN 1 1
1578 1 2 1 1 75 GLU QB . 115 GLU- QB 1 1
1579 1 1 1 1 75 GLU QB . 115 GLU- QB 1 1
1579 1 2 1 1 75 GLU QG . 115 GLU- QG 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 . . . . . . . 5.01 1 1
2 1 . . . . . . . 4.45 1 1
3 1 . . . . . . . 4.91 1 1
4 1 . . . . . . . 5.44 1 1
5 1 . . . . . . . 4.72 1 1
6 1 . . . . . . . 4.51 1 1
7 1 . . . . . . . 3.76 1 1
8 1 . . . . . . . 3.31 1 1
9 1 . . . . . . . 4.94 1 1
10 1 . . . . . . . 3.77 1 1
11 1 . . . . . . . 5.31 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.06 1 1
14 1 . . . . . . . 3.75 1 1
15 1 . . . . . . . 3.75 1 1
16 1 . . . . . . . 5.27 1 1
17 1 . . . . . . . 4.29 1 1
18 1 . . . . . . . 4.53 1 1
19 1 . . . . . . . 3.42 1 1
20 1 . . . . . . . 5.01 1 1
21 1 . . . . . . . 4.58 1 1
22 1 . . . . . . . 3.83 1 1
23 1 . . . . . . . 4.35 1 1
24 1 . . . . . . . 3.66 1 1
25 1 . . . . . . . 4.49 1 1
26 1 . . . . . . . 4.6 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 3.54 1 1
29 1 . . . . . . . 3.46 1 1
30 1 . . . . . . . 4.43 1 1
31 1 . . . . . . . 4.58 1 1
32 1 . . . . . . . 4.35 1 1
33 1 . . . . . . . 4.5 1 1
34 1 . . . . . . . 4.69 1 1
35 1 . . . . . . . 3.43 1 1
36 1 . . . . . . . 5.27 1 1
37 1 . . . . . . . 4.42 1 1
38 1 . . . . . . . 3.56 1 1
39 1 . . . . . . . 3.56 1 1
40 1 . . . . . . . 3.51 1 1
41 1 . . . . . . . 3.75 1 1
42 1 . . . . . . . 3.65 1 1
43 1 . . . . . . . 4.4 1 1
44 1 . . . . . . . 4.18 1 1
45 1 . . . . . . . 4.86 1 1
46 1 . . . . . . . 4.09 1 1
47 1 . . . . . . . 3.86 1 1
48 1 . . . . . . . 4.58 1 1
49 1 . . . . . . . 3.74 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 4.25 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 3.94 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 4.14 1 1
56 1 . . . . . . . 4.54 1 1
57 1 . . . . . . . 3.19 1 1
58 1 . . . . . . . 4.61 1 1
59 1 . . . . . . . 5.33 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.06 1 1
64 1 . . . . . . . 4.06 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 3.99 1 1
68 1 . . . . . . . 4.5 1 1
69 1 . . . . . . . 3.93 1 1
70 1 . . . . . . . 4.18 1 1
71 1 . . . . . . . 5.28 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 4.08 1 1
74 1 . . . . . . . 3.25 1 1
75 1 . . . . . . . 4.63 1 1
76 1 . . . . . . . 4.36 1 1
77 1 . . . . . . . 4.58 1 1
78 1 . . . . . . . 3.5 1 1
79 1 . . . . . . . 3.32 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 4.26 1 1
82 1 . . . . . . . 5.24 1 1
83 1 . . . . . . . 4.46 1 1
84 1 . . . . . . . 4.95 1 1
85 1 . . . . . . . 4.23 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 4.01 1 1
89 1 . . . . . . . 4.63 1 1
90 1 . . . . . . . 3.82 1 1
91 1 . . . . . . . 2.89 1 1
92 1 . . . . . . . 4.97 1 1
93 1 . . . . . . . 4.92 1 1
94 1 . . . . . . . 5.27 1 1
95 1 . . . . . . . 4.64 1 1
96 1 . . . . . . . 4.7 1 1
97 1 . . . . . . . 4.23 1 1
98 1 . . . . . . . 3.32 1 1
99 1 . . . . . . . 3.32 1 1
100 1 . . . . . . . 4.33 1 1
101 1 . . . . . . . 4.33 1 1
102 1 . . . . . . . 3.42 1 1
103 1 . . . . . . . 3.42 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 3.57 1 1
106 1 . . . . . . . 4.16 1 1
107 1 . . . . . . . 3.57 1 1
108 1 . . . . . . . 4.38 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 4.29 1 1
112 1 . . . . . . . 4.55 1 1
113 1 . . . . . . . 4.55 1 1
114 1 . . . . . . . 4.55 1 1
115 1 . . . . . . . 4.3 1 1
116 1 . . . . . . . 4.46 1 1
117 1 . . . . . . . 4.77 1 1
118 1 . . . . . . . 5.36 1 1
119 1 . . . . . . . 5.32 1 1
120 1 . . . . . . . 4.54 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 4.71 1 1
124 1 . . . . . . . 3.57 1 1
125 1 . . . . . . . 5.45 1 1
126 1 . . . . . . . 4.36 1 1
127 1 . . . . . . . 3.57 1 1
128 1 . . . . . . . 3.88 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 4.58 1 1
131 1 . . . . . . . 4.2 1 1
132 1 . . . . . . . 4.21 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.65 1 1
135 1 . . . . . . . 4.38 1 1
136 1 . . . . . . . 4.3 1 1
137 1 . . . . . . . 4.7 1 1
138 1 . . . . . . . 4.96 1 1
139 1 . . . . . . . 4.92 1 1
140 1 . . . . . . . 5.44 1 1
141 1 . . . . . . . 3.87 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 4.2 1 1
145 1 . . . . . . . 4.33 1 1
146 1 . . . . . . . 4.79 1 1
147 1 . . . . . . . 5.31 1 1
148 1 . . . . . . . 4.2 1 1
149 1 . . . . . . . 4.49 1 1
150 1 . . . . . . . 3.68 1 1
151 1 . . . . . . . 4.83 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 4.35 1 1
154 1 . . . . . . . 4.68 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 3.85 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 4.94 1 1
159 1 . . . . . . . 5.1 1 1
160 1 . . . . . . . 5.45 1 1
161 1 . . . . . . . 4.6 1 1
162 1 . . . . . . . 4.1 1 1
163 1 . . . . . . . 3.66 1 1
164 1 . . . . . . . 4.14 1 1
165 1 . . . . . . . 5.17 1 1
166 1 . . . . . . . 4.26 1 1
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673 1 . . . . . . . 5.03 1 1
674 1 . . . . . . . 2.78 1 1
675 1 . . . . . . . 3.68 1 1
676 1 . . . . . . . 3.08 1 1
677 1 . . . . . . . 3.63 1 1
678 1 . . . . . . . 5.24 1 1
679 1 . . . . . . . 5.24 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 3.49 1 1
682 1 . . . . . . . 5.17 1 1
683 1 . . . . . . . 2.65 1 1
684 1 . . . . . . . 4.28 1 1
685 1 . . . . . . . 2.94 1 1
686 1 . . . . . . . 4.64 1 1
687 1 . . . . . . . 4.6 1 1
688 1 . . . . . . . 2.54 1 1
689 1 . . . . . . . 4.47 1 1
690 1 . . . . . . . 4.0 1 1
691 1 . . . . . . . 3.58 1 1
692 1 . . . . . . . 4.49 1 1
693 1 . . . . . . . 3.23 1 1
694 1 . . . . . . . 3.52 1 1
695 1 . . . . . . . 4.59 1 1
696 1 . . . . . . . 4.57 1 1
697 1 . . . . . . . 2.78 1 1
698 1 . . . . . . . 3.71 1 1
699 1 . . . . . . . 3.71 1 1
700 1 . . . . . . . 4.45 1 1
701 1 . . . . . . . 3.45 1 1
702 1 . . . . . . . 4.22 1 1
703 1 . . . . . . . 2.76 1 1
704 1 . . . . . . . 2.84 1 1
705 1 . . . . . . . 4.67 1 1
706 1 . . . . . . . 4.4 1 1
707 1 . . . . . . . 4.64 1 1
708 1 . . . . . . . 2.86 1 1
709 1 . . . . . . . 3.47 1 1
710 1 . . . . . . . 2.92 1 1
711 1 . . . . . . . 4.61 1 1
712 1 . . . . . . . 5.11 1 1
713 1 . . . . . . . 5.3 1 1
714 1 . . . . . . . 4.62 1 1
715 1 . . . . . . . 4.63 1 1
716 1 . . . . . . . 4.47 1 1
717 1 . . . . . . . 3.0 1 1
718 1 . . . . . . . 4.04 1 1
719 1 . . . . . . . 4.33 1 1
720 1 . . . . . . . 2.53 1 1
721 1 . . . . . . . 4.46 1 1
722 1 . . . . . . . 5.28 1 1
723 1 . . . . . . . 3.65 1 1
724 1 . . . . . . . 4.16 1 1
725 1 . . . . . . . 4.87 1 1
726 1 . . . . . . . 3.24 1 1
727 1 . . . . . . . 4.49 1 1
728 1 . . . . . . . 4.49 1 1
729 1 . . . . . . . 3.15 1 1
730 1 . . . . . . . 2.71 1 1
731 1 . . . . . . . 3.83 1 1
732 1 . . . . . . . 2.73 1 1
733 1 . . . . . . . 3.79 1 1
734 1 . . . . . . . 4.66 1 1
735 1 . . . . . . . 3.81 1 1
736 1 . . . . . . . 3.7 1 1
737 1 . . . . . . . 5.04 1 1
738 1 . . . . . . . 4.51 1 1
739 1 . . . . . . . 3.11 1 1
740 1 . . . . . . . 3.82 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.85 1 1
744 1 . . . . . . . 5.23 1 1
745 1 . . . . . . . 5.5 1 1
746 1 . . . . . . . 3.74 1 1
747 1 . . . . . . . 4.56 1 1
748 1 . . . . . . . 3.15 1 1
749 1 . . . . . . . 3.65 1 1
750 1 . . . . . . . 2.88 1 1
751 1 . . . . . . . 3.69 1 1
752 1 . . . . . . . 4.52 1 1
753 1 . . . . . . . 4.74 1 1
754 1 . . . . . . . 3.03 1 1
755 1 . . . . . . . 3.65 1 1
756 1 . . . . . . . 4.41 1 1
757 1 . . . . . . . 3.6 1 1
758 1 . . . . . . . 4.6 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 4.71 1 1
761 1 . . . . . . . 2.76 1 1
762 1 . . . . . . . 2.97 1 1
763 1 . . . . . . . 4.94 1 1
764 1 . . . . . . . 3.83 1 1
765 1 . . . . . . . 5.46 1 1
766 1 . . . . . . . 5.46 1 1
767 1 . . . . . . . 4.42 1 1
768 1 . . . . . . . 4.6 1 1
769 1 . . . . . . . 4.6 1 1
770 1 . . . . . . . 4.08 1 1
771 1 . . . . . . . 4.31 1 1
772 1 . . . . . . . 3.26 1 1
773 1 . . . . . . . 3.67 1 1
774 1 . . . . . . . 3.8 1 1
775 1 . . . . . . . 4.6 1 1
776 1 . . . . . . . 2.94 1 1
777 1 . . . . . . . 2.76 1 1
778 1 . . . . . . . 3.57 1 1
779 1 . . . . . . . 2.81 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 5.5 1 1
782 1 . . . . . . . 5.5 1 1
783 1 . . . . . . . 2.91 1 1
784 1 . . . . . . . 4.87 1 1
785 1 . . . . . . . 3.05 1 1
786 1 . . . . . . . 3.8 1 1
787 1 . . . . . . . 3.99 1 1
788 1 . . . . . . . 4.65 1 1
789 1 . . . . . . . 3.54 1 1
790 1 . . . . . . . 3.44 1 1
791 1 . . . . . . . 2.67 1 1
792 1 . . . . . . . 3.11 1 1
793 1 . . . . . . . 4.95 1 1
794 1 . . . . . . . 4.7 1 1
795 1 . . . . . . . 2.99 1 1
796 1 . . . . . . . 3.83 1 1
797 1 . . . . . . . 4.39 1 1
798 1 . . . . . . . 4.4 1 1
799 1 . . . . . . . 4.11 1 1
800 1 . . . . . . . 4.04 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 2.62 1 1
804 1 . . . . . . . 2.79 1 1
805 1 . . . . . . . 4.04 1 1
806 1 . . . . . . . 3.76 1 1
807 1 . . . . . . . 4.57 1 1
808 1 . . . . . . . 5.01 1 1
809 1 . . . . . . . 4.81 1 1
810 1 . . . . . . . 2.77 1 1
811 1 . . . . . . . 2.97 1 1
812 1 . . . . . . . 4.0 1 1
813 1 . . . . . . . 4.0 1 1
814 1 . . . . . . . 2.59 1 1
815 1 . . . . . . . 2.87 1 1
816 1 . . . . . . . 4.96 1 1
817 1 . . . . . . . 3.16 1 1
818 1 . . . . . . . 2.88 1 1
819 1 . . . . . . . 2.73 1 1
820 1 . . . . . . . 5.4 1 1
821 1 . . . . . . . 3.79 1 1
822 1 . . . . . . . 4.06 1 1
823 1 . . . . . . . 3.79 1 1
824 1 . . . . . . . 5.22 1 1
825 1 . . . . . . . 5.15 1 1
826 1 . . . . . . . 4.05 1 1
827 1 . . . . . . . 4.05 1 1
828 1 . . . . . . . 4.1 1 1
829 1 . . . . . . . 4.11 1 1
830 1 . . . . . . . 5.5 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 2.78 1 1
833 1 . . . . . . . 2.71 1 1
834 1 . . . . . . . 5.5 1 1
835 1 . . . . . . . 3.73 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 4.54 1 1
838 1 . . . . . . . 4.45 1 1
839 1 . . . . . . . 4.59 1 1
840 1 . . . . . . . 2.78 1 1
841 1 . . . . . . . 4.9 1 1
842 1 . . . . . . . 3.48 1 1
843 1 . . . . . . . 5.47 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.94 1 1
846 1 . . . . . . . 5.16 1 1
847 1 . . . . . . . 2.79 1 1
848 1 . . . . . . . 3.66 1 1
849 1 . . . . . . . 3.71 1 1
850 1 . . . . . . . 4.13 1 1
851 1 . . . . . . . 3.86 1 1
852 1 . . . . . . . 4.5 1 1
853 1 . . . . . . . 4.98 1 1
854 1 . . . . . . . 5.27 1 1
855 1 . . . . . . . 4.05 1 1
856 1 . . . . . . . 2.93 1 1
857 1 . . . . . . . 3.64 1 1
858 1 . . . . . . . 2.74 1 1
859 1 . . . . . . . 3.01 1 1
860 1 . . . . . . . 4.14 1 1
861 1 . . . . . . . 4.11 1 1
862 1 . . . . . . . 5.15 1 1
863 1 . . . . . . . 2.86 1 1
864 1 . . . . . . . 4.3 1 1
865 1 . . . . . . . 2.75 1 1
866 1 . . . . . . . 3.65 1 1
867 1 . . . . . . . 3.75 1 1
868 1 . . . . . . . 4.08 1 1
869 1 . . . . . . . 3.08 1 1
870 1 . . . . . . . 3.87 1 1
871 1 . . . . . . . 3.68 1 1
872 1 . . . . . . . 4.56 1 1
873 1 . . . . . . . 4.2 1 1
874 1 . . . . . . . 5.45 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 4.39 1 1
877 1 . . . . . . . 4.2 1 1
878 1 . . . . . . . 4.47 1 1
879 1 . . . . . . . 4.58 1 1
880 1 . . . . . . . 4.33 1 1
881 1 . . . . . . . 3.86 1 1
882 1 . . . . . . . 5.12 1 1
883 1 . . . . . . . 2.66 1 1
884 1 . . . . . . . 3.71 1 1
885 1 . . . . . . . 3.5 1 1
886 1 . . . . . . . 5.22 1 1
887 1 . . . . . . . 4.77 1 1
888 1 . . . . . . . 5.13 1 1
889 1 . . . . . . . 4.58 1 1
890 1 . . . . . . . 4.9 1 1
891 1 . . . . . . . 2.57 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.21 1 1
895 1 . . . . . . . 4.46 1 1
896 1 . . . . . . . 4.28 1 1
897 1 . . . . . . . 4.61 1 1
898 1 . . . . . . . 3.56 1 1
899 1 . . . . . . . 3.43 1 1
900 1 . . . . . . . 2.8 1 1
901 1 . . . . . . . 3.74 1 1
902 1 . . . . . . . 4.57 1 1
903 1 . . . . . . . 4.35 1 1
904 1 . . . . . . . 4.59 1 1
905 1 . . . . . . . 2.88 1 1
906 1 . . . . . . . 2.83 1 1
907 1 . . . . . . . 5.08 1 1
908 1 . . . . . . . 3.86 1 1
909 1 . . . . . . . 5.17 1 1
910 1 . . . . . . . 5.17 1 1
911 1 . . . . . . . 4.73 1 1
912 1 . . . . . . . 5.22 1 1
913 1 . . . . . . . 3.29 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.92 1 1
917 1 . . . . . . . 2.89 1 1
918 1 . . . . . . . 2.95 1 1
919 1 . . . . . . . 4.2 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 2.91 1 1
923 1 . . . . . . . 3.72 1 1
924 1 . . . . . . . 3.72 1 1
925 1 . . . . . . . 2.59 1 1
926 1 . . . . . . . 4.1 1 1
927 1 . . . . . . . 4.1 1 1
928 1 . . . . . . . 2.98 1 1
929 1 . . . . . . . 4.92 1 1
930 1 . . . . . . . 4.91 1 1
931 1 . . . . . . . 2.74 1 1
932 1 . . . . . . . 4.06 1 1
933 1 . . . . . . . 5.39 1 1
934 1 . . . . . . . 3.3 1 1
935 1 . . . . . . . 2.9 1 1
936 1 . . . . . . . 3.67 1 1
937 1 . . . . . . . 3.65 1 1
938 1 . . . . . . . 3.68 1 1
939 1 . . . . . . . 4.55 1 1
940 1 . . . . . . . 3.93 1 1
941 1 . . . . . . . 3.35 1 1
942 1 . . . . . . . 5.21 1 1
943 1 . . . . . . . 3.31 1 1
944 1 . . . . . . . 4.54 1 1
945 1 . . . . . . . 2.99 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 3.86 1 1
948 1 . . . . . . . 2.69 1 1
949 1 . . . . . . . 2.83 1 1
950 1 . . . . . . . 2.88 1 1
951 1 . . . . . . . 4.09 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.19 1 1
954 1 . . . . . . . 3.52 1 1
955 1 . . . . . . . 3.84 1 1
956 1 . . . . . . . 4.2 1 1
957 1 . . . . . . . 4.77 1 1
958 1 . . . . . . . 2.81 1 1
959 1 . . . . . . . 5.07 1 1
960 1 . . . . . . . 4.6 1 1
961 1 . . . . . . . 2.89 1 1
962 1 . . . . . . . 4.33 1 1
963 1 . . . . . . . 2.9 1 1
964 1 . . . . . . . 4.88 1 1
965 1 . . . . . . . 5.05 1 1
966 1 . . . . . . . 3.42 1 1
967 1 . . . . . . . 3.87 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 3.01 1 1
971 1 . . . . . . . 4.04 1 1
972 1 . . . . . . . 3.77 1 1
973 1 . . . . . . . 4.49 1 1
974 1 . . . . . . . 2.74 1 1
975 1 . . . . . . . 4.1 1 1
976 1 . . . . . . . 4.6 1 1
977 1 . . . . . . . 4.78 1 1
978 1 . . . . . . . 2.77 1 1
979 1 . . . . . . . 3.92 1 1
980 1 . . . . . . . 2.9 1 1
981 1 . . . . . . . 3.73 1 1
982 1 . . . . . . . 4.24 1 1
983 1 . . . . . . . 4.66 1 1
984 1 . . . . . . . 3.96 1 1
985 1 . . . . . . . 2.8 1 1
986 1 . . . . . . . 3.38 1 1
987 1 . . . . . . . 3.52 1 1
988 1 . . . . . . . 4.01 1 1
989 1 . . . . . . . 3.03 1 1
990 1 . . . . . . . 5.06 1 1
991 1 . . . . . . . 4.16 1 1
992 1 . . . . . . . 2.93 1 1
993 1 . . . . . . . 4.31 1 1
994 1 . . . . . . . 4.5 1 1
995 1 . . . . . . . 4.82 1 1
996 1 . . . . . . . 2.67 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 4.95 1 1
999 1 . . . . . . . 3.11 1 1
1000 1 . . . . . . . 4.11 1 1
1001 1 . . . . . . . 4.96 1 1
1002 1 . . . . . . . 4.72 1 1
1003 1 . . . . . . . 2.74 1 1
1004 1 . . . . . . . 4.42 1 1
1005 1 . . . . . . . 4.99 1 1
1006 1 . . . . . . . 3.22 1 1
1007 1 . . . . . . . 5.22 1 1
1008 1 . . . . . . . 5.48 1 1
1009 1 . . . . . . . 4.59 1 1
1010 1 . . . . . . . 3.86 1 1
1011 1 . . . . . . . 4.24 1 1
1012 1 . . . . . . . 2.84 1 1
1013 1 . . . . . . . 3.13 1 1
1014 1 . . . . . . . 4.84 1 1
1015 1 . . . . . . . 4.41 1 1
1016 1 . . . . . . . 4.79 1 1
1017 1 . . . . . . . 3.94 1 1
1018 1 . . . . . . . 4.37 1 1
1019 1 . . . . . . . 4.09 1 1
1020 1 . . . . . . . 3.71 1 1
1021 1 . . . . . . . 3.47 1 1
1022 1 . . . . . . . 4.12 1 1
1023 1 . . . . . . . 2.86 1 1
1024 1 . . . . . . . 4.29 1 1
1025 1 . . . . . . . 3.25 1 1
1026 1 . . . . . . . 4.66 1 1
1027 1 . . . . . . . 4.44 1 1
1028 1 . . . . . . . 4.18 1 1
1029 1 . . . . . . . 3.17 1 1
1030 1 . . . . . . . 4.8 1 1
1031 1 . . . . . . . 2.96 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 4.41 1 1
1034 1 . . . . . . . 5.0 1 1
1035 1 . . . . . . . 3.7 1 1
1036 1 . . . . . . . 3.69 1 1
1037 1 . . . . . . . 3.24 1 1
1038 1 . . . . . . . 5.12 1 1
1039 1 . . . . . . . 5.09 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.08 1 1
1042 1 . . . . . . . 4.92 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 5.5 1 1
1045 1 . . . . . . . 4.62 1 1
1046 1 . . . . . . . 2.87 1 1
1047 1 . . . . . . . 5.46 1 1
1048 1 . . . . . . . 3.36 1 1
1049 1 . . . . . . . 3.45 1 1
1050 1 . . . . . . . 2.77 1 1
1051 1 . . . . . . . 3.92 1 1
1052 1 . . . . . . . 4.29 1 1
1053 1 . . . . . . . 3.06 1 1
1054 1 . . . . . . . 5.17 1 1
1055 1 . . . . . . . 2.74 1 1
1056 1 . . . . . . . 4.73 1 1
1057 1 . . . . . . . 3.85 1 1
1058 1 . . . . . . . 4.21 1 1
1059 1 . . . . . . . 4.77 1 1
1060 1 . . . . . . . 4.23 1 1
1061 1 . . . . . . . 4.94 1 1
1062 1 . . . . . . . 3.76 1 1
1063 1 . . . . . . . 5.1 1 1
1064 1 . . . . . . . 2.84 1 1
1065 1 . . . . . . . 2.72 1 1
1066 1 . . . . . . . 4.34 1 1
1067 1 . . . . . . . 3.61 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 3.09 1 1
1071 1 . . . . . . . 2.82 1 1
1072 1 . . . . . . . 3.08 1 1
1073 1 . . . . . . . 3.68 1 1
1074 1 . . . . . . . 3.5 1 1
1075 1 . . . . . . . 4.52 1 1
1076 1 . . . . . . . 3.81 1 1
1077 1 . . . . . . . 3.27 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 4.9 1 1
1080 1 . . . . . . . 5.13 1 1
1081 1 . . . . . . . 3.8 1 1
1082 1 . . . . . . . 3.24 1 1
1083 1 . . . . . . . 3.24 1 1
1084 1 . . . . . . . 3.27 1 1
1085 1 . . . . . . . 4.32 1 1
1086 1 . . . . . . . 4.62 1 1
1087 1 . . . . . . . 3.68 1 1
1088 1 . . . . . . . 5.1 1 1
1089 1 . . . . . . . 4.03 1 1
1090 1 . . . . . . . 4.98 1 1
1091 1 . . . . . . . 4.74 1 1
1092 1 . . . . . . . 4.09 1 1
1093 1 . . . . . . . 4.83 1 1
1094 1 . . . . . . . 5.04 1 1
1095 1 . . . . . . . 5.5 1 1
1096 1 . . . . . . . 5.5 1 1
1097 1 . . . . . . . 4.57 1 1
1098 1 . . . . . . . 4.82 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 5.5 1 1
1101 1 . . . . . . . 4.78 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 5.34 1 1
1104 1 . . . . . . . 5.48 1 1
1105 1 . . . . . . . 4.97 1 1
1106 1 . . . . . . . 4.85 1 1
1107 1 . . . . . . . 5.03 1 1
1108 1 . . . . . . . 4.76 1 1
1109 1 . . . . . . . 4.94 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 5.03 1 1
1112 1 . . . . . . . 5.05 1 1
1113 1 . . . . . . . 5.39 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 5.08 1 1
1117 1 . . . . . . . 4.78 1 1
1118 1 . . . . . . . 5.38 1 1
1119 1 . . . . . . . 5.05 1 1
1120 1 . . . . . . . 5.5 1 1
1121 1 . . . . . . . 5.11 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.32 1 1
1125 1 . . . . . . . 4.8 1 1
1126 1 . . . . . . . 5.5 1 1
1127 1 . . . . . . . 5.5 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 5.46 1 1
1130 1 . . . . . . . 5.5 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.83 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.31 1 1
1135 1 . . . . . . . 5.45 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.5 1 1
1139 1 . . . . . . . 5.5 1 1
1140 1 . . . . . . . 5.5 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 4.86 1 1
1144 1 . . . . . . . 4.87 1 1
1145 1 . . . . . . . 5.33 1 1
1146 1 . . . . . . . 5.21 1 1
1147 1 . . . . . . . 5.34 1 1
1148 1 . . . . . . . 5.44 1 1
1149 1 . . . . . . . 5.11 1 1
1150 1 . . . . . . . 4.74 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 4.92 1 1
1153 1 . . . . . . . 4.99 1 1
1154 1 . . . . . . . 5.04 1 1
1155 1 . . . . . . . 4.98 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 5.34 1 1
1160 1 . . . . . . . 4.78 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.2 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.1 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.5 1 1
1169 1 . . . . . . . 4.52 1 1
1170 1 . . . . . . . 4.21 1 1
1171 1 . . . . . . . 3.42 1 1
1172 1 . . . . . . . 4.68 1 1
1173 1 . . . . . . . 4.86 1 1
1174 1 . . . . . . . 2.79 1 1
1175 1 . . . . . . . 5.25 1 1
1176 1 . . . . . . . 5.01 1 1
1177 1 . . . . . . . 5.41 1 1
1178 1 . . . . . . . 4.75 1 1
1179 1 . . . . . . . 5.5 1 1
1180 1 . . . . . . . 5.03 1 1
1181 1 . . . . . . . 4.86 1 1
1182 1 . . . . . . . 4.78 1 1
1183 1 . . . . . . . 5.13 1 1
1184 1 . . . . . . . 5.17 1 1
1185 1 . . . . . . . 5.34 1 1
1186 1 . . . . . . . 4.95 1 1
1187 1 . . . . . . . 4.95 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.25 1 1
1190 1 . . . . . . . 3.52 1 1
1191 1 . . . . . . . 4.93 1 1
1192 1 . . . . . . . 4.99 1 1
1193 1 . . . . . . . 3.71 1 1
1194 1 . . . . . . . 3.1 1 1
1195 1 . . . . . . . 4.24 1 1
1196 1 . . . . . . . 3.2 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 4.35 1 1
1199 1 . . . . . . . 3.94 1 1
1200 1 . . . . . . . 3.57 1 1
1201 1 . . . . . . . 4.57 1 1
1202 1 . . . . . . . 4.76 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.39 1 1
1205 1 . . . . . . . 5.03 1 1
1206 1 . . . . . . . 4.61 1 1
1207 1 . . . . . . . 5.29 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.89 1 1
1210 1 . . . . . . . 4.59 1 1
1211 1 . . . . . . . 4.95 1 1
1212 1 . . . . . . . 4.91 1 1
1213 1 . . . . . . . 4.74 1 1
1214 1 . . . . . . . 5.49 1 1
1215 1 . . . . . . . 3.33 1 1
1216 1 . . . . . . . 3.59 1 1
1217 1 . . . . . . . 4.48 1 1
1218 1 . . . . . . . 3.54 1 1
1219 1 . . . . . . . 3.94 1 1
1220 1 . . . . . . . 4.72 1 1
1221 1 . . . . . . . 4.32 1 1
1222 1 . . . . . . . 3.78 1 1
1223 1 . . . . . . . 3.59 1 1
1224 1 . . . . . . . 4.03 1 1
1225 1 . . . . . . . 3.03 1 1
1226 1 . . . . . . . 4.06 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 5.44 1 1
1231 1 . . . . . . . 5.18 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 5.43 1 1
1234 1 . . . . . . . 5.07 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 5.5 1 1
1237 1 . . . . . . . 5.37 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 5.4 1 1
1241 1 . . . . . . . 5.48 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 5.3 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 5.5 1 1
1248 1 . . . . . . . 5.27 1 1
1249 1 . . . . . . . 5.29 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.5 1 1
1253 1 . . . . . . . 5.33 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 5.5 1 1
1256 1 . . . . . . . 5.5 1 1
1257 1 . . . . . . . 5.33 1 1
1258 1 . . . . . . . 5.11 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 5.09 1 1
1261 1 . . . . . . . 5.34 1 1
1262 1 . . . . . . . 5.04 1 1
1263 1 . . . . . . . 3.78 1 1
1264 1 . . . . . . . 4.06 1 1
1265 1 . . . . . . . 4.91 1 1
1266 1 . . . . . . . 4.91 1 1
1267 1 . . . . . . . 5.5 1 1
1268 1 . . . . . . . 5.27 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 5.46 1 1
1271 1 . . . . . . . 5.48 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.44 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 5.5 1 1
1276 1 . . . . . . . 5.39 1 1
1277 1 . . . . . . . 3.19 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.41 1 1
1281 1 . . . . . . . 3.24 1 1
1282 1 . . . . . . . 4.61 1 1
1283 1 . . . . . . . 3.9 1 1
1284 1 . . . . . . . 4.66 1 1
1285 1 . . . . . . . 4.73 1 1
1286 1 . . . . . . . 5.23 1 1
1287 1 . . . . . . . 3.9 1 1
1288 1 . . . . . . . 2.96 1 1
1289 1 . . . . . . . 4.64 1 1
1290 1 . . . . . . . 5.34 1 1
1291 1 . . . . . . . 2.99 1 1
1292 1 . . . . . . . 5.16 1 1
1293 1 . . . . . . . 4.68 1 1
1294 1 . . . . . . . 5.05 1 1
1295 1 . . . . . . . 2.9 1 1
1296 1 . . . . . . . 3.34 1 1
1297 1 . . . . . . . 3.44 1 1
1298 1 . . . . . . . 4.4 1 1
1299 1 . . . . . . . 4.83 1 1
1300 1 . . . . . . . 3.84 1 1
1301 1 . . . . . . . 5.34 1 1
1302 1 . . . . . . . 5.34 1 1
1303 1 . . . . . . . 4.0 1 1
1304 1 . . . . . . . 3.38 1 1
1305 1 . . . . . . . 4.06 1 1
1306 1 . . . . . . . 4.08 1 1
1307 1 . . . . . . . 5.03 1 1
1308 1 . . . . . . . 2.89 1 1
1309 1 . . . . . . . 5.03 1 1
1310 1 . . . . . . . 4.18 1 1
1311 1 . . . . . . . 3.18 1 1
1312 1 . . . . . . . 3.56 1 1
1313 1 . . . . . . . 4.62 1 1
1314 1 . . . . . . . 3.5 1 1
1315 1 . . . . . . . 4.62 1 1
1316 1 . . . . . . . 5.44 1 1
1317 1 . . . . . . . 3.5 1 1
1318 1 . . . . . . . 4.56 1 1
1319 1 . . . . . . . 3.5 1 1
1320 1 . . . . . . . 5.44 1 1
1321 1 . . . . . . . 4.27 1 1
1322 1 . . . . . . . 4.25 1 1
1323 1 . . . . . . . 3.0 1 1
1324 1 . . . . . . . 4.16 1 1
1325 1 . . . . . . . 3.01 1 1
1326 1 . . . . . . . 3.12 1 1
1327 1 . . . . . . . 3.36 1 1
1328 1 . . . . . . . 4.76 1 1
1329 1 . . . . . . . 3.3 1 1
1330 1 . . . . . . . 4.78 1 1
1331 1 . . . . . . . 4.44 1 1
1332 1 . . . . . . . 5.44 1 1
1333 1 . . . . . . . 2.99 1 1
1334 1 . . . . . . . 3.5 1 1
1335 1 . . . . . . . 5.04 1 1
1336 1 . . . . . . . 4.19 1 1
1337 1 . . . . . . . 5.44 1 1
1338 1 . . . . . . . 2.59 1 1
1339 1 . . . . . . . 4.75 1 1
1340 1 . . . . . . . 4.7 1 1
1341 1 . . . . . . . 5.17 1 1
1342 1 . . . . . . . 5.06 1 1
1343 1 . . . . . . . 3.59 1 1
1344 1 . . . . . . . 4.75 1 1
1345 1 . . . . . . . 3.88 1 1
1346 1 . . . . . . . 3.85 1 1
1347 1 . . . . . . . 4.88 1 1
1348 1 . . . . . . . 4.69 1 1
1349 1 . . . . . . . 5.15 1 1
1350 1 . . . . . . . 5.34 1 1
1351 1 . . . . . . . 3.72 1 1
1352 1 . . . . . . . 5.44 1 1
1353 1 . . . . . . . 2.7 1 1
1354 1 . . . . . . . 2.77 1 1
1355 1 . . . . . . . 5.25 1 1
1356 1 . . . . . . . 4.42 1 1
1357 1 . . . . . . . 4.84 1 1
1358 1 . . . . . . . 3.37 1 1
1359 1 . . . . . . . 4.55 1 1
1360 1 . . . . . . . 3.56 1 1
1361 1 . . . . . . . 2.97 1 1
1362 1 . . . . . . . 4.51 1 1
1363 1 . . . . . . . 5.34 1 1
1364 1 . . . . . . . 3.09 1 1
1365 1 . . . . . . . 3.47 1 1
1366 1 . . . . . . . 3.09 1 1
1367 1 . . . . . . . 4.41 1 1
1368 1 . . . . . . . 5.34 1 1
1369 1 . . . . . . . 5.34 1 1
1370 1 . . . . . . . 4.29 1 1
1371 1 . . . . . . . 5.02 1 1
1372 1 . . . . . . . 3.31 1 1
1373 1 . . . . . . . 3.06 1 1
1374 1 . . . . . . . 4.0 1 1
1375 1 . . . . . . . 4.82 1 1
1376 1 . . . . . . . 3.14 1 1
1377 1 . . . . . . . 2.58 1 1
1378 1 . . . . . . . 5.24 1 1
1379 1 . . . . . . . 3.59 1 1
1380 1 . . . . . . . 5.44 1 1
1381 1 . . . . . . . 3.56 1 1
1382 1 . . . . . . . 3.51 1 1
1383 1 . . . . . . . 3.59 1 1
1384 1 . . . . . . . 4.3 1 1
1385 1 . . . . . . . 4.82 1 1
1386 1 . . . . . . . 5.33 1 1
1387 1 . . . . . . . 4.66 1 1
1388 1 . . . . . . . 3.8 1 1
1389 1 . . . . . . . 5.44 1 1
1390 1 . . . . . . . 4.52 1 1
1391 1 . . . . . . . 3.4 1 1
1392 1 . . . . . . . 4.95 1 1
1393 1 . . . . . . . 4.56 1 1
1394 1 . . . . . . . 3.3 1 1
1395 1 . . . . . . . 3.45 1 1
1396 1 . . . . . . . 3.86 1 1
1397 1 . . . . . . . 3.88 1 1
1398 1 . . . . . . . 4.62 1 1
1399 1 . . . . . . . 5.44 1 1
1400 1 . . . . . . . 3.37 1 1
1401 1 . . . . . . . 5.44 1 1
1402 1 . . . . . . . 4.6 1 1
1403 1 . . . . . . . 5.44 1 1
1404 1 . . . . . . . 4.73 1 1
1405 1 . . . . . . . 4.75 1 1
1406 1 . . . . . . . 4.17 1 1
1407 1 . . . . . . . 5.13 1 1
1408 1 . . . . . . . 3.21 1 1
1409 1 . . . . . . . 2.71 1 1
1410 1 . . . . . . . 2.65 1 1
1411 1 . . . . . . . 4.91 1 1
1412 1 . . . . . . . 4.24 1 1
1413 1 . . . . . . . 3.45 1 1
1414 1 . . . . . . . 4.25 1 1
1415 1 . . . . . . . 3.55 1 1
1416 1 . . . . . . . 3.53 1 1
1417 1 . . . . . . . 4.2 1 1
1418 1 . . . . . . . 3.55 1 1
1419 1 . . . . . . . 4.37 1 1
1420 1 . . . . . . . 4.5 1 1
1421 1 . . . . . . . 4.76 1 1
1422 1 . . . . . . . 4.46 1 1
1423 1 . . . . . . . 5.44 1 1
1424 1 . . . . . . . 3.77 1 1
1425 1 . . . . . . . 3.37 1 1
1426 1 . . . . . . . 4.41 1 1
1427 1 . . . . . . . 3.64 1 1
1428 1 . . . . . . . 5.44 1 1
1429 1 . . . . . . . 3.26 1 1
1430 1 . . . . . . . 4.65 1 1
1431 1 . . . . . . . 3.36 1 1
1432 1 . . . . . . . 5.2 1 1
1433 1 . . . . . . . 4.44 1 1
1434 1 . . . . . . . 2.71 1 1
1435 1 . . . . . . . 5.44 1 1
1436 1 . . . . . . . 2.74 1 1
1437 1 . . . . . . . 5.23 1 1
1438 1 . . . . . . . 4.06 1 1
1439 1 . . . . . . . 4.31 1 1
1440 1 . . . . . . . 4.63 1 1
1441 1 . . . . . . . 3.27 1 1
1442 1 . . . . . . . 5.44 1 1
1443 1 . . . . . . . 4.81 1 1
1444 1 . . . . . . . 4.55 1 1
1445 1 . . . . . . . 4.56 1 1
1446 1 . . . . . . . 4.57 1 1
1447 1 . . . . . . . 4.57 1 1
1448 1 . . . . . . . 4.58 1 1
1449 1 . . . . . . . 5.44 1 1
1450 1 . . . . . . . 3.32 1 1
1451 1 . . . . . . . 4.31 1 1
1452 1 . . . . . . . 3.71 1 1
1453 1 . . . . . . . 5.01 1 1
1454 1 . . . . . . . 3.68 1 1
1455 1 . . . . . . . 3.06 1 1
1456 1 . . . . . . . 3.42 1 1
1457 1 . . . . . . . 5.14 1 1
1458 1 . . . . . . . 4.83 1 1
1459 1 . . . . . . . 4.52 1 1
1460 1 . . . . . . . 5.2 1 1
1461 1 . . . . . . . 4.37 1 1
1462 1 . . . . . . . 2.99 1 1
1463 1 . . . . . . . 4.36 1 1
1464 1 . . . . . . . 3.96 1 1
1465 1 . . . . . . . 3.96 1 1
1466 1 . . . . . . . 5.19 1 1
1467 1 . . . . . . . 4.91 1 1
1468 1 . . . . . . . 5.11 1 1
1469 1 . . . . . . . 4.49 1 1
1470 1 . . . . . . . 3.69 1 1
1471 1 . . . . . . . 4.64 1 1
1472 1 . . . . . . . 4.68 1 1
1473 1 . . . . . . . 5.32 1 1
1474 1 . . . . . . . 5.34 1 1
1475 1 . . . . . . . 3.47 1 1
1476 1 . . . . . . . 4.97 1 1
1477 1 . . . . . . . 3.2 1 1
1478 1 . . . . . . . 5.34 1 1
1479 1 . . . . . . . 3.35 1 1
1480 1 . . . . . . . 2.61 1 1
1481 1 . . . . . . . 3.55 1 1
1482 1 . . . . . . . 3.81 1 1
1483 1 . . . . . . . 3.88 1 1
1484 1 . . . . . . . 3.65 1 1
1485 1 . . . . . . . 3.7 1 1
1486 1 . . . . . . . 5.34 1 1
1487 1 . . . . . . . 2.92 1 1
1488 1 . . . . . . . 2.99 1 1
1489 1 . . . . . . . 5.28 1 1
1490 1 . . . . . . . 4.66 1 1
1491 1 . . . . . . . 5.44 1 1
1492 1 . . . . . . . 5.16 1 1
1493 1 . . . . . . . 4.29 1 1
1494 1 . . . . . . . 4.45 1 1
1495 1 . . . . . . . 4.46 1 1
1496 1 . . . . . . . 4.93 1 1
1497 1 . . . . . . . 4.12 1 1
1498 1 . . . . . . . 3.08 1 1
1499 1 . . . . . . . 4.18 1 1
1500 1 . . . . . . . 2.92 1 1
1501 1 . . . . . . . 5.4 1 1
1502 1 . . . . . . . 4.05 1 1
1503 1 . . . . . . . 3.96 1 1
1504 1 . . . . . . . 3.42 1 1
1505 1 . . . . . . . 5.44 1 1
1506 1 . . . . . . . 5.44 1 1
1507 1 . . . . . . . 3.37 1 1
1508 1 . . . . . . . 3.39 1 1
1509 1 . . . . . . . 4.6 1 1
1510 1 . . . . . . . 4.52 1 1
1511 1 . . . . . . . 2.49 1 1
1512 1 . . . . . . . 2.99 1 1
1513 1 . . . . . . . 4.45 1 1
1514 1 . . . . . . . 3.87 1 1
1515 1 . . . . . . . 5.34 1 1
1516 1 . . . . . . . 4.18 1 1
1517 1 . . . . . . . 3.57 1 1
1518 1 . . . . . . . 3.08 1 1
1519 1 . . . . . . . 3.93 1 1
1520 1 . . . . . . . 3.68 1 1
1521 1 . . . . . . . 4.81 1 1
1522 1 . . . . . . . 4.58 1 1
1523 1 . . . . . . . 2.78 1 1
1524 1 . . . . . . . 3.06 1 1
1525 1 . . . . . . . 5.08 1 1
1526 1 . . . . . . . 3.33 1 1
1527 1 . . . . . . . 3.86 1 1
1528 1 . . . . . . . 5.28 1 1
1529 1 . . . . . . . 4.46 1 1
1530 1 . . . . . . . 3.86 1 1
1531 1 . . . . . . . 2.91 1 1
1532 1 . . . . . . . 3.99 1 1
1533 1 . . . . . . . 5.44 1 1
1534 1 . . . . . . . 3.11 1 1
1535 1 . . . . . . . 4.1 1 1
1536 1 . . . . . . . 5.44 1 1
1537 1 . . . . . . . 3.36 1 1
1538 1 . . . . . . . 4.5 1 1
1539 1 . . . . . . . 4.33 1 1
1540 1 . . . . . . . 3.64 1 1
1541 1 . . . . . . . 2.56 1 1
1542 1 . . . . . . . 2.86 1 1
1543 1 . . . . . . . 3.45 1 1
1544 1 . . . . . . . 4.25 1 1
1545 1 . . . . . . . 4.44 1 1
1546 1 . . . . . . . 4.86 1 1
1547 1 . . . . . . . 2.93 1 1
1548 1 . . . . . . . 3.86 1 1
1549 1 . . . . . . . 2.44 1 1
1550 1 . . . . . . . 3.24 1 1
1551 1 . . . . . . . 4.61 1 1
1552 1 . . . . . . . 3.51 1 1
1553 1 . . . . . . . 3.32 1 1
1554 1 . . . . . . . 5.26 1 1
1555 1 . . . . . . . 3.62 1 1
1556 1 . . . . . . . 4.83 1 1
1557 1 . . . . . . . 3.47 1 1
1558 1 . . . . . . . 4.04 1 1
1559 1 . . . . . . . 3.48 1 1
1560 1 . . . . . . . 4.65 1 1
1561 1 . . . . . . . 2.51 1 1
1562 1 . . . . . . . 3.05 1 1
1563 1 . . . . . . . 4.3 1 1
1564 1 . . . . . . . 3.41 1 1
1565 1 . . . . . . . 4.38 1 1
1566 1 . . . . . . . 3.1 1 1
1567 1 . . . . . . . 2.97 1 1
1568 1 . . . . . . . 5.01 1 1
1569 1 . . . . . . . 3.08 1 1
1570 1 . . . . . . . 3.76 1 1
1571 1 . . . . . . . 3.76 1 1
1572 1 . . . . . . . 4.12 1 1
1573 1 . . . . . . . 5.34 1 1
1574 1 . . . . . . . 5.03 1 1
1575 1 . . . . . . . 5.31 1 1
1576 1 . . . . . . . 3.08 1 1
1577 1 . . . . . . . 4.89 1 1
1578 1 . . . . . . . 3.36 1 1
1579 1 . . . . . . . 2.41 1 1
stop_
save_
save_DYANA/DIANA_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 27 THR O . 67 THR O 1 2
1 1 2 1 1 31 GLU N . 71 GLU- N 1 2
2 1 1 1 1 27 THR O . 67 THR O 1 2
2 1 2 1 1 31 GLU H . 71 GLU- HN 1 2
3 1 1 1 1 28 GLN O . 68 GLN O 1 2
3 1 2 1 1 32 THR N . 72 THR N 1 2
4 1 1 1 1 28 GLN O . 68 GLN O 1 2
4 1 2 1 1 32 THR H . 72 THR HN 1 2
5 1 1 1 1 29 MET O . 69 MET O 1 2
5 1 2 1 1 33 VAL N . 73 VAL N 1 2
6 1 1 1 1 29 MET O . 69 MET O 1 2
6 1 2 1 1 33 VAL H . 73 VAL HN 1 2
7 1 1 1 1 30 VAL O . 70 VAL O 1 2
7 1 2 1 1 34 GLN N . 74 GLN N 1 2
8 1 1 1 1 30 VAL O . 70 VAL O 1 2
8 1 2 1 1 34 GLN H . 74 GLN HN 1 2
9 1 1 1 1 31 GLU O . 71 GLU- O 1 2
9 1 2 1 1 35 ASN N . 75 ASN N 1 2
10 1 1 1 1 31 GLU O . 71 GLU- O 1 2
10 1 2 1 1 35 ASN H . 75 ASN HN 1 2
11 1 1 1 1 32 THR O . 72 THR O 1 2
11 1 2 1 1 36 LEU N . 76 LEU N 1 2
12 1 1 1 1 32 THR O . 72 THR O 1 2
12 1 2 1 1 36 LEU H . 76 LEU HN 1 2
13 1 1 1 1 44 GLN O . 84 GLN O 1 2
13 1 2 1 1 48 SER N . 88 SER N 1 2
14 1 1 1 1 44 GLN O . 84 GLN O 1 2
14 1 2 1 1 48 SER H . 88 SER HN 1 2
15 1 1 1 1 45 ILE O . 85 ILE O 1 2
15 1 2 1 1 49 LEU N . 89 LEU N 1 2
16 1 1 1 1 45 ILE O . 85 ILE O 1 2
16 1 2 1 1 49 LEU H . 89 LEU HN 1 2
17 1 1 1 1 46 ARG O . 86 ARG+ O 1 2
17 1 2 1 1 50 GLU N . 90 GLU- N 1 2
18 1 1 1 1 46 ARG O . 86 ARG+ O 1 2
18 1 2 1 1 50 GLU H . 90 GLU- HN 1 2
19 1 1 1 1 47 TYR O . 87 TYR O 1 2
19 1 2 1 1 51 ASN N . 91 ASN N 1 2
20 1 1 1 1 47 TYR O . 87 TYR O 1 2
20 1 2 1 1 51 ASN H . 91 ASN HN 1 2
21 1 1 1 1 48 SER O . 88 SER O 1 2
21 1 2 1 1 52 THR N . 92 THR N 1 2
22 1 1 1 1 48 SER O . 88 SER O 1 2
22 1 2 1 1 52 THR H . 92 THR HN 1 2
23 1 1 1 1 49 LEU O . 89 LEU O 1 2
23 1 2 1 1 53 GLY N . 93 GLY N 1 2
24 1 1 1 1 49 LEU O . 89 LEU O 1 2
24 1 2 1 1 53 GLY H . 93 GLY HN 1 2
25 1 1 1 1 55 VAL O . 95 VAL O 1 2
25 1 2 1 1 59 VAL N . 99 VAL N 1 2
26 1 1 1 1 55 VAL O . 95 VAL O 1 2
26 1 2 1 1 59 VAL H . 99 VAL HN 1 2
27 1 1 1 1 56 GLU O . 96 GLU- O 1 2
27 1 2 1 1 60 GLU N . 100 GLU- N 1 2
28 1 1 1 1 56 GLU O . 96 GLU- O 1 2
28 1 2 1 1 60 GLU H . 100 GLU- HN 1 2
29 1 1 1 1 57 GLU O . 97 GLU- O 1 2
29 1 2 1 1 61 ARG N . 101 ARG+ N 1 2
30 1 1 1 1 57 GLU O . 97 GLU- O 1 2
30 1 2 1 1 61 ARG H . 101 ARG+ HN 1 2
31 1 1 1 1 58 THR O . 98 THR O 1 2
31 1 2 1 1 62 TYR N . 102 TYR N 1 2
32 1 1 1 1 58 THR O . 98 THR O 1 2
32 1 2 1 1 62 TYR H . 102 TYR HN 1 2
33 1 1 1 1 59 VAL O . 99 VAL O 1 2
33 1 2 1 1 63 LEU N . 103 LEU N 1 2
34 1 1 1 1 59 VAL O . 99 VAL O 1 2
34 1 2 1 1 63 LEU H . 103 LEU HN 1 2
35 1 1 1 1 41 HIS ND1 . 81 HIST ND1 1 2
35 1 2 1 1 43 GLU N . 83 GLU- N 1 2
36 1 1 1 1 41 HIS ND1 . 81 HIST ND1 1 2
36 1 2 1 1 43 GLU H . 83 GLU- HN 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 . . . . . . . 3.1 1 2
2 1 . . . . . . . 2.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 2.1 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 2.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.1 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.1 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.1 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 2.1 1 2
19 1 . . . . . . . 3.1 1 2
20 1 . . . . . . . 2.1 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.1 1 2
23 1 . . . . . . . 3.1 1 2
24 1 . . . . . . . 2.1 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 2.1 1 2
27 1 . . . . . . . 3.1 1 2
28 1 . . . . . . . 2.1 1 2
29 1 . . . . . . . 3.1 1 2
30 1 . . . . . . . 2.1 1 2
31 1 . . . . . . . 3.1 1 2
32 1 . . . . . . . 2.1 1 2
33 1 . . . . . . . 3.1 1 2
34 1 . . . . . . . 2.1 1 2
35 1 . . . . . . . 3.1 1 2
36 1 . . . . . . . 2.1 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 22 GLY C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -129.4 -65.9 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
2 PSI 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 PRO N 79.7 180.5 . 63 HIS . . 63 HIS . . 63 HIS . . 63 HIS . 1 1
3 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 VAL N 127.00001 167.0 . 64 PRO . . 64 PRO . . 64 PRO . . 64 PRO . 1 1
4 PHI 1 1 24 PRO C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -134.2 -59.299995 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
5 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 92.4 174.3 . 65 VAL . . 65 VAL . . 65 VAL . . 65 VAL . 1 1
6 PHI 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -124.1 -60.800003 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
7 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N 144.09999 184.1 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
8 PHI 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -80.3 -40.3 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
9 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLN N -58.8 -18.8 . 67 THR . . 67 THR . . 67 THR . . 67 THR . 1 1
10 PHI 1 1 27 THR C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -84.4 -44.4 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
11 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 MET N -60.399998 -20.4 . 68 GLN . . 68 GLN . . 68 GLN . . 68 GLN . 1 1
12 PHI 1 1 28 GLN C 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C -83.3 -43.3 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
13 PSI 1 1 29 MET N 1 1 29 MET CA 1 1 29 MET C 1 1 30 VAL N -63.2 -23.2 . 69 MET . . 69 MET . . 69 MET . . 69 MET . 1 1
14 PHI 1 1 29 MET C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -81.8 -41.8 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
15 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -63.1 -20.6 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
16 PHI 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -82.5 -42.5 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
17 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 THR N -61.399998 -21.399998 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
18 PHI 1 1 31 GLU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -83.5 -43.5 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
19 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 VAL N -64.6 -24.6 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
20 PHI 1 1 32 THR C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -86.1 -46.099995 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
21 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLN N -62.199997 -22.2 . 73 VAL . . 73 VAL . . 73 VAL . . 73 VAL . 1 1
22 PHI 1 1 33 VAL C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -80.6 -40.6 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
23 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ASN N -60.0 -20.0 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
24 PHI 1 1 34 GLN C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -89.2 -49.2 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
25 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LEU N -63.500004 5.9999995 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1
26 PHI 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -115.799995 -59.299995 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
27 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ALA N -45.7 16.3 . 76 LEU . . 76 LEU . . 76 LEU . . 76 LEU . 1 1
28 PHI 1 1 36 LEU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -155.39998 -58.0 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
29 PSI 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PRO N 33.8 160.5 . 77 ALA . . 77 ALA . . 77 ALA . . 77 ALA . 1 1
30 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASN N -43.5 -1.0 . 78 PRO . . 78 PRO . . 78 PRO . . 78 PRO . 1 1
31 PHI 1 1 38 PRO C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -110.6 -68.899994 . 79 ASN . . 79 ASN . . 79 ASN . . 79 ASN . 1 1
32 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 LEU N -36.1 32.9 . 79 ASN . . 79 ASN . . 79 ASN . . 79 ASN . 1 1
33 PHI 1 1 39 ASN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -149.3 -33.7 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
34 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 HIS N 86.9 165.7 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
35 PHI 1 1 40 LEU C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -150.1 -35.2 . 81 HIST . . 81 HIST . . 81 HIST . . 81 HIST . 1 1
36 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 PRO N 105.0 183.7 . 81 HIST . . 81 HIST . . 81 HIST . . 81 HIST . 1 1
37 PHI 1 1 42 PRO C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -86.1 -31.099998 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
38 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLN N -58.0 -18.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
39 PHI 1 1 43 GLU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -84.2 -44.2 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
40 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ILE N -61.5 -21.5 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
41 PHI 1 1 44 GLN C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -85.1 -45.1 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
42 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N -63.4 -23.4 . 85 ILE . . 85 ILE . . 85 ILE . . 85 ILE . 1 1
43 PHI 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -80.4 -40.4 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
44 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 TYR N -64.0 -23.999998 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
45 PHI 1 1 46 ARG C 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C -82.5 -42.5 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
46 PSI 1 1 47 TYR N 1 1 47 TYR CA 1 1 47 TYR C 1 1 48 SER N -61.1 -21.1 . 87 TYR . . 87 TYR . . 87 TYR . . 87 TYR . 1 1
47 PHI 1 1 47 TYR C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -84.7 -44.699997 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
48 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 LEU N -60.5 -20.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1
49 PHI 1 1 48 SER C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -84.9 -44.9 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
50 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 GLU N -61.600002 -21.6 . 89 LEU . . 89 LEU . . 89 LEU . . 89 LEU . 1 1
51 PHI 1 1 49 LEU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -85.4 -45.4 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
52 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -63.899998 -23.9 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
53 PHI 1 1 50 GLU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -99.2 -54.4 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
54 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 THR N -57.2 -12.1 . 91 ASN . . 91 ASN . . 91 ASN . . 91 ASN . 1 1
55 PHI 1 1 51 ASN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -114.299995 -66.9 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
56 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N -40.7 22.3 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1
57 PHI 1 1 52 THR C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 61.5 101.6 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
58 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 SER N -17.2 61.999996 . 93 GLY . . 93 GLY . . 93 GLY . . 93 GLY . 1 1
59 PHI 1 1 53 GLY C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -144.09999 -51.7 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
60 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 67.3 181.4 . 94 SER . . 94 SER . . 94 SER . . 94 SER . 1 1
61 PHI 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -74.7 -34.7 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
62 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -68.6 -28.6 . 95 VAL . . 95 VAL . . 95 VAL . . 95 VAL . 1 1
63 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -80.1 -40.1 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
64 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 GLU N -59.2 -19.2 . 96 GLU . . 96 GLU . . 96 GLU . . 96 GLU . 1 1
65 PHI 1 1 56 GLU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -83.2 -43.2 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
66 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 THR N -61.3 -21.3 . 97 GLU . . 97 GLU . . 97 GLU . . 97 GLU . 1 1
67 PHI 1 1 57 GLU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -83.1 -43.099995 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
68 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 VAL N -63.500004 -23.5 . 98 THR . . 98 THR . . 98 THR . . 98 THR . 1 1
69 PHI 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -83.0 -43.0 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
70 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N -65.5 -25.499998 . 99 VAL . . 99 VAL . . 99 VAL . . 99 VAL . 1 1
71 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -81.6 -41.6 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
72 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ARG N -62.899998 -22.9 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
73 PHI 1 1 60 GLU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -82.9 -42.9 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
74 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 TYR N -60.200005 -20.2 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1
75 PHI 1 1 61 ARG C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -85.1 -45.1 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1
76 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 LEU N -60.9 -20.9 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1
77 PHI 1 1 62 TYR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -84.8 -44.8 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
78 PSI 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ARG N -53.9 -6.1 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1
79 PHI 1 1 63 LEU C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -109.1 -69.1 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
80 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 GLY N -18.5 21.5 . 104 ARG . . 104 ARG . . 104 ARG . . 104 ARG . 1 1
81 PHI 1 1 64 ARG C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 68.899994 118.0 . 105 GLY . . 105 GLY . . 105 GLY . . 105 GLY . 1 1
82 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASP N -32.399998 36.6 . 105 GLY . . 105 GLY . . 105 GLY . . 105 GLY . 1 1
83 PHI 1 1 66 ASP C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -128.6 -51.9 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
84 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 PHE N 84.2 153.7 . 107 GLU . . 107 GLU . . 107 GLU . . 107 GLU . 1 1
85 PHI 1 1 67 GLU C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -144.6 -60.9 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
86 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 SER N 110.6 150.6 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
87 PHI 1 1 68 PHE C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -151.2 -49.5 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
88 PSI 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 PHE N 100.9 179.1 . 109 SER . . 109 SER . . 109 SER . . 109 SER . 1 1
89 PHI 1 1 69 SER C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -117.1 -37.3 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
90 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 PRO N 101.3 178.6 . 110 PHE . . 110 PHE . . 110 PHE . . 110 PHE . 1 1
91 PSI 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 PRO N 135.5 175.5 . 111 PRO . . 111 PRO . . 111 PRO . . 111 PRO . 1 1
92 PSI 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 GLY N 117.1 165.3 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 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 57.002 -12.202 0.981 1.00 . A A . 41 GLY C 1 1
1 2 1 1 1 GLY CA C 58.121 -12.786 1.825 1.00 . A A . 41 GLY CA 1 1
1 3 1 1 1 GLY H1 H 60.144 -12.308 2.132 1.00 . A A . 41 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 58.302 -13.817 1.520 1.00 . A A . 41 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 57.832 -12.756 2.876 1.00 . A A . 41 GLY HA3 1 1
1 6 1 1 1 GLY N N 59.343 -11.987 1.627 1.00 . A A . 41 GLY N 1 1
1 7 1 1 1 GLY O O 57.287 -11.360 0.132 1.00 . A A . 41 GLY O 1 1
1 8 1 1 2 ALA C C 54.229 -10.804 0.970 1.00 . A A . 42 ALA C 1 1
1 9 1 1 2 ALA CA C 54.621 -12.182 0.411 1.00 . A A . 42 ALA CA 1 1
1 10 1 1 2 ALA CB C 53.460 -13.180 0.529 1.00 . A A . 42 ALA CB 1 1
1 11 1 1 2 ALA H H 55.572 -13.379 1.862 1.00 . A A . 42 ALA H 1 1
1 12 1 1 2 ALA HA H 54.889 -12.072 -0.641 1.00 . A A . 42 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 53.766 -14.157 0.153 1.00 . A A . 42 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 53.148 -13.271 1.571 1.00 . A A . 42 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 52.611 -12.833 -0.062 1.00 . A A . 42 ALA HB3 1 1
1 16 1 1 2 ALA N N 55.771 -12.692 1.151 1.00 . A A . 42 ALA N 1 1
1 17 1 1 2 ALA O O 54.809 -10.344 1.956 1.00 . A A . 42 ALA O 1 1
1 18 1 1 3 MET C C 51.313 -8.733 0.148 1.00 . A A . 43 MET C 1 1
1 19 1 1 3 MET CA C 52.738 -8.836 0.705 1.00 . A A . 43 MET CA 1 1
1 20 1 1 3 MET CB C 53.641 -7.713 0.159 1.00 . A A . 43 MET CB 1 1
1 21 1 1 3 MET CE C 56.389 -6.788 -1.593 1.00 . A A . 43 MET CE 1 1
1 22 1 1 3 MET CG C 53.753 -7.697 -1.374 1.00 . A A . 43 MET CG 1 1
1 23 1 1 3 MET H H 52.802 -10.548 -0.474 1.00 . A A . 43 MET H 1 1
1 24 1 1 3 MET HA H 52.703 -8.766 1.793 1.00 . A A . 43 MET HA 1 1
1 25 1 1 3 MET HB2 H 53.240 -6.752 0.486 1.00 . A A . 43 MET HB2 1 1
1 26 1 1 3 MET HB3 H 54.637 -7.822 0.588 1.00 . A A . 43 MET HB3 1 1
1 27 1 1 3 MET HE1 H 57.089 -6.050 -1.988 1.00 . A A . 43 MET HE1 1 1
1 28 1 1 3 MET HE2 H 56.485 -6.827 -0.508 1.00 . A A . 43 MET HE2 1 1
1 29 1 1 3 MET HE3 H 56.620 -7.764 -2.019 1.00 . A A . 43 MET HE3 1 1
1 30 1 1 3 MET HG2 H 54.207 -8.628 -1.714 1.00 . A A . 43 MET HG2 1 1
1 31 1 1 3 MET HG3 H 52.750 -7.643 -1.798 1.00 . A A . 43 MET HG3 1 1
1 32 1 1 3 MET N N 53.266 -10.143 0.331 1.00 . A A . 43 MET N 1 1
1 33 1 1 3 MET O O 50.942 -9.527 -0.717 1.00 . A A . 43 MET O 1 1
1 34 1 1 3 MET SD S 54.702 -6.308 -2.048 1.00 . A A . 43 MET SD 1 1
1 35 1 1 4 GLY C C 48.386 -6.727 1.173 1.00 . A A . 44 GLY C 1 1
1 36 1 1 4 GLY CA C 49.168 -7.535 0.140 1.00 . A A . 44 GLY CA 1 1
1 37 1 1 4 GLY H H 50.884 -7.118 1.307 1.00 . A A . 44 GLY H 1 1
1 38 1 1 4 GLY HA2 H 49.169 -7.031 -0.826 1.00 . A A . 44 GLY HA2 1 1
1 39 1 1 4 GLY HA3 H 48.682 -8.504 0.017 1.00 . A A . 44 GLY HA3 1 1
1 40 1 1 4 GLY N N 50.539 -7.742 0.594 1.00 . A A . 44 GLY N 1 1
1 41 1 1 4 GLY O O 47.648 -7.328 1.944 1.00 . A A . 44 GLY O 1 1
1 42 1 1 5 PRO C C 46.290 -4.434 1.969 1.00 . A A . 45 PRO C 1 1
1 43 1 1 5 PRO CA C 47.811 -4.545 2.180 1.00 . A A . 45 PRO CA 1 1
1 44 1 1 5 PRO CB C 48.498 -3.178 2.087 1.00 . A A . 45 PRO CB 1 1
1 45 1 1 5 PRO CD C 49.361 -4.574 0.347 1.00 . A A . 45 PRO CD 1 1
1 46 1 1 5 PRO CG C 48.981 -3.123 0.639 1.00 . A A . 45 PRO CG 1 1
1 47 1 1 5 PRO HA H 47.971 -4.945 3.183 1.00 . A A . 45 PRO HA 1 1
1 48 1 1 5 PRO HB2 H 47.824 -2.353 2.321 1.00 . A A . 45 PRO HB2 1 1
1 49 1 1 5 PRO HB3 H 49.359 -3.160 2.757 1.00 . A A . 45 PRO HB3 1 1
1 50 1 1 5 PRO HD2 H 49.195 -4.798 -0.708 1.00 . A A . 45 PRO HD2 1 1
1 51 1 1 5 PRO HD3 H 50.408 -4.740 0.607 1.00 . A A . 45 PRO HD3 1 1
1 52 1 1 5 PRO HG2 H 48.157 -2.819 -0.010 1.00 . A A . 45 PRO HG2 1 1
1 53 1 1 5 PRO HG3 H 49.832 -2.451 0.521 1.00 . A A . 45 PRO HG3 1 1
1 54 1 1 5 PRO N N 48.514 -5.388 1.209 1.00 . A A . 45 PRO N 1 1
1 55 1 1 5 PRO O O 45.630 -3.864 2.828 1.00 . A A . 45 PRO O 1 1
1 56 1 1 6 GLN C C 43.481 -3.838 1.015 1.00 . A A . 46 GLN C 1 1
1 57 1 1 6 GLN CA C 44.354 -4.967 0.424 1.00 . A A . 46 GLN CA 1 1
1 58 1 1 6 GLN CB C 43.793 -6.375 0.718 1.00 . A A . 46 GLN CB 1 1
1 59 1 1 6 GLN CD C 41.832 -7.976 0.429 1.00 . A A . 46 GLN CD 1 1
1 60 1 1 6 GLN CG C 42.466 -6.656 -0.008 1.00 . A A . 46 GLN CG 1 1
1 61 1 1 6 GLN H H 46.411 -5.383 0.222 1.00 . A A . 46 GLN H 1 1
1 62 1 1 6 GLN HA H 44.343 -4.836 -0.658 1.00 . A A . 46 GLN HA 1 1
1 63 1 1 6 GLN HB2 H 44.520 -7.121 0.393 1.00 . A A . 46 GLN HB2 1 1
1 64 1 1 6 GLN HB3 H 43.648 -6.490 1.795 1.00 . A A . 46 GLN HB3 1 1
1 65 1 1 6 GLN HE21 H 43.439 -9.091 -0.141 1.00 . A A . 46 GLN HE21 1 1
1 66 1 1 6 GLN HE22 H 42.069 -9.954 0.542 1.00 . A A . 46 GLN HE22 1 1
1 67 1 1 6 GLN HG2 H 41.755 -5.855 0.195 1.00 . A A . 46 GLN HG2 1 1
1 68 1 1 6 GLN HG3 H 42.640 -6.680 -1.084 1.00 . A A . 46 GLN HG3 1 1
1 69 1 1 6 GLN N N 45.760 -4.936 0.843 1.00 . A A . 46 GLN N 1 1
1 70 1 1 6 GLN NE2 N 42.511 -9.099 0.246 1.00 . A A . 46 GLN NE2 1 1
1 71 1 1 6 GLN O O 42.633 -4.084 1.871 1.00 . A A . 46 GLN O 1 1
1 72 1 1 6 GLN OE1 O 40.713 -8.012 0.926 1.00 . A A . 46 GLN OE1 1 1
1 73 1 1 7 GLY C C 42.739 -0.466 -0.170 1.00 . A A . 47 GLY C 1 1
1 74 1 1 7 GLY CA C 42.900 -1.452 0.978 1.00 . A A . 47 GLY CA 1 1
1 75 1 1 7 GLY H H 44.353 -2.426 -0.181 1.00 . A A . 47 GLY H 1 1
1 76 1 1 7 GLY HA2 H 41.918 -1.758 1.339 1.00 . A A . 47 GLY HA2 1 1
1 77 1 1 7 GLY HA3 H 43.439 -0.972 1.795 1.00 . A A . 47 GLY HA3 1 1
1 78 1 1 7 GLY N N 43.655 -2.609 0.521 1.00 . A A . 47 GLY N 1 1
1 79 1 1 7 GLY O O 43.719 0.158 -0.577 1.00 . A A . 47 GLY O 1 1
1 80 1 1 8 SER C C 40.556 1.803 -1.260 1.00 . A A . 48 SER C 1 1
1 81 1 1 8 SER CA C 41.200 0.529 -1.825 1.00 . A A . 48 SER CA 1 1
1 82 1 1 8 SER CB C 40.241 -0.189 -2.786 1.00 . A A . 48 SER CB 1 1
1 83 1 1 8 SER H H 40.761 -0.911 -0.347 1.00 . A A . 48 SER H 1 1
1 84 1 1 8 SER HA H 42.108 0.796 -2.366 1.00 . A A . 48 SER HA 1 1
1 85 1 1 8 SER HB2 H 39.322 -0.441 -2.258 1.00 . A A . 48 SER HB2 1 1
1 86 1 1 8 SER HB3 H 39.992 0.471 -3.618 1.00 . A A . 48 SER HB3 1 1
1 87 1 1 8 SER HG H 40.108 -1.997 -3.515 1.00 . A A . 48 SER HG 1 1
1 88 1 1 8 SER N N 41.534 -0.372 -0.729 1.00 . A A . 48 SER N 1 1
1 89 1 1 8 SER O O 40.223 1.885 -0.075 1.00 . A A . 48 SER O 1 1
1 90 1 1 8 SER OG O 40.827 -1.373 -3.297 1.00 . A A . 48 SER OG 1 1
1 91 1 1 9 THR C C 38.245 3.839 -1.572 1.00 . A A . 49 THR C 1 1
1 92 1 1 9 THR CA C 39.759 4.073 -1.646 1.00 . A A . 49 THR CA 1 1
1 93 1 1 9 THR CB C 40.177 5.269 -2.526 1.00 . A A . 49 THR CB 1 1
1 94 1 1 9 THR CG2 C 41.558 5.793 -2.119 1.00 . A A . 49 THR CG2 1 1
1 95 1 1 9 THR H H 40.645 2.765 -3.062 1.00 . A A . 49 THR H 1 1
1 96 1 1 9 THR HA H 40.103 4.283 -0.631 1.00 . A A . 49 THR HA 1 1
1 97 1 1 9 THR HB H 39.454 6.075 -2.375 1.00 . A A . 49 THR HB 1 1
1 98 1 1 9 THR HG1 H 41.136 4.674 -4.123 1.00 . A A . 49 THR HG1 1 1
1 99 1 1 9 THR HG21 H 41.825 6.649 -2.740 1.00 . A A . 49 THR HG21 1 1
1 100 1 1 9 THR HG22 H 42.321 5.019 -2.220 1.00 . A A . 49 THR HG22 1 1
1 101 1 1 9 THR HG23 H 41.533 6.128 -1.081 1.00 . A A . 49 THR HG23 1 1
1 102 1 1 9 THR N N 40.379 2.833 -2.092 1.00 . A A . 49 THR N 1 1
1 103 1 1 9 THR O O 37.528 3.977 -2.567 1.00 . A A . 49 THR O 1 1
1 104 1 1 9 THR OG1 O 40.236 4.942 -3.907 1.00 . A A . 49 THR OG1 1 1
1 105 1 1 10 GLN C C 35.415 4.493 -0.150 1.00 . A A . 50 GLN C 1 1
1 106 1 1 10 GLN CA C 36.320 3.246 -0.102 1.00 . A A . 50 GLN CA 1 1
1 107 1 1 10 GLN CB C 36.190 2.456 1.207 1.00 . A A . 50 GLN CB 1 1
1 108 1 1 10 GLN CD C 36.297 2.362 3.699 1.00 . A A . 50 GLN CD 1 1
1 109 1 1 10 GLN CG C 36.650 3.194 2.472 1.00 . A A . 50 GLN CG 1 1
1 110 1 1 10 GLN H H 38.385 3.404 0.389 1.00 . A A . 50 GLN H 1 1
1 111 1 1 10 GLN HA H 35.972 2.596 -0.895 1.00 . A A . 50 GLN HA 1 1
1 112 1 1 10 GLN HB2 H 35.147 2.177 1.333 1.00 . A A . 50 GLN HB2 1 1
1 113 1 1 10 GLN HB3 H 36.761 1.532 1.112 1.00 . A A . 50 GLN HB3 1 1
1 114 1 1 10 GLN HE21 H 35.064 3.777 4.538 1.00 . A A . 50 GLN HE21 1 1
1 115 1 1 10 GLN HE22 H 35.327 2.296 5.440 1.00 . A A . 50 GLN HE22 1 1
1 116 1 1 10 GLN HG2 H 37.731 3.337 2.443 1.00 . A A . 50 GLN HG2 1 1
1 117 1 1 10 GLN HG3 H 36.163 4.168 2.538 1.00 . A A . 50 GLN HG3 1 1
1 118 1 1 10 GLN N N 37.735 3.513 -0.380 1.00 . A A . 50 GLN N 1 1
1 119 1 1 10 GLN NE2 N 35.520 2.878 4.633 1.00 . A A . 50 GLN NE2 1 1
1 120 1 1 10 GLN O O 34.441 4.619 0.595 1.00 . A A . 50 GLN O 1 1
1 121 1 1 10 GLN OE1 O 36.682 1.203 3.810 1.00 . A A . 50 GLN OE1 1 1
1 122 1 1 11 ASN C C 34.027 6.546 -2.246 1.00 . A A . 51 ASN C 1 1
1 123 1 1 11 ASN CA C 35.083 6.731 -1.156 1.00 . A A . 51 ASN CA 1 1
1 124 1 1 11 ASN CB C 36.096 7.829 -1.515 1.00 . A A . 51 ASN CB 1 1
1 125 1 1 11 ASN CG C 35.459 9.211 -1.591 1.00 . A A . 51 ASN CG 1 1
1 126 1 1 11 ASN H H 36.588 5.277 -1.547 1.00 . A A . 51 ASN H 1 1
1 127 1 1 11 ASN HA H 34.590 7.019 -0.225 1.00 . A A . 51 ASN HA 1 1
1 128 1 1 11 ASN HB2 H 36.874 7.859 -0.752 1.00 . A A . 51 ASN HB2 1 1
1 129 1 1 11 ASN HB3 H 36.565 7.595 -2.471 1.00 . A A . 51 ASN HB3 1 1
1 130 1 1 11 ASN HD21 H 37.155 9.996 -2.345 1.00 . A A . 51 ASN HD21 1 1
1 131 1 1 11 ASN HD22 H 35.925 11.166 -1.862 1.00 . A A . 51 ASN HD22 1 1
1 132 1 1 11 ASN N N 35.786 5.476 -0.964 1.00 . A A . 51 ASN N 1 1
1 133 1 1 11 ASN ND2 N 36.207 10.204 -2.027 1.00 . A A . 51 ASN ND2 1 1
1 134 1 1 11 ASN O O 34.270 6.870 -3.409 1.00 . A A . 51 ASN O 1 1
1 135 1 1 11 ASN OD1 O 34.304 9.415 -1.222 1.00 . A A . 51 ASN OD1 1 1
1 136 1 1 12 ALA C C 31.197 7.090 -3.342 1.00 . A A . 52 ALA C 1 1
1 137 1 1 12 ALA CA C 31.753 5.762 -2.806 1.00 . A A . 52 ALA CA 1 1
1 138 1 1 12 ALA CB C 30.650 4.982 -2.091 1.00 . A A . 52 ALA CB 1 1
1 139 1 1 12 ALA H H 32.738 5.749 -0.913 1.00 . A A . 52 ALA H 1 1
1 140 1 1 12 ALA HA H 32.115 5.167 -3.646 1.00 . A A . 52 ALA HA 1 1
1 141 1 1 12 ALA HB1 H 30.209 5.600 -1.310 1.00 . A A . 52 ALA HB1 1 1
1 142 1 1 12 ALA HB2 H 29.872 4.728 -2.806 1.00 . A A . 52 ALA HB2 1 1
1 143 1 1 12 ALA HB3 H 31.048 4.060 -1.668 1.00 . A A . 52 ALA HB3 1 1
1 144 1 1 12 ALA N N 32.866 5.994 -1.886 1.00 . A A . 52 ALA N 1 1
1 145 1 1 12 ALA O O 31.693 8.167 -2.996 1.00 . A A . 52 ALA O 1 1
1 146 1 1 13 LEU C C 29.162 9.237 -3.735 1.00 . A A . 53 LEU C 1 1
1 147 1 1 13 LEU CA C 29.495 8.178 -4.788 1.00 . A A . 53 LEU CA 1 1
1 148 1 1 13 LEU CB C 28.229 7.702 -5.519 1.00 . A A . 53 LEU CB 1 1
1 149 1 1 13 LEU CD1 C 27.050 7.820 -7.724 1.00 . A A . 53 LEU CD1 1 1
1 150 1 1 13 LEU CD2 C 26.771 9.715 -6.161 1.00 . A A . 53 LEU CD2 1 1
1 151 1 1 13 LEU CG C 27.753 8.644 -6.646 1.00 . A A . 53 LEU CG 1 1
1 152 1 1 13 LEU H H 29.804 6.105 -4.407 1.00 . A A . 53 LEU H 1 1
1 153 1 1 13 LEU HA H 30.183 8.601 -5.519 1.00 . A A . 53 LEU HA 1 1
1 154 1 1 13 LEU HB2 H 28.449 6.729 -5.959 1.00 . A A . 53 LEU HB2 1 1
1 155 1 1 13 LEU HB3 H 27.426 7.565 -4.794 1.00 . A A . 53 LEU HB3 1 1
1 156 1 1 13 LEU HD11 H 27.745 7.083 -8.127 1.00 . A A . 53 LEU HD11 1 1
1 157 1 1 13 LEU HD12 H 26.732 8.467 -8.542 1.00 . A A . 53 LEU HD12 1 1
1 158 1 1 13 LEU HD13 H 26.190 7.304 -7.300 1.00 . A A . 53 LEU HD13 1 1
1 159 1 1 13 LEU HD21 H 26.370 10.263 -7.013 1.00 . A A . 53 LEU HD21 1 1
1 160 1 1 13 LEU HD22 H 27.279 10.433 -5.531 1.00 . A A . 53 LEU HD22 1 1
1 161 1 1 13 LEU HD23 H 25.955 9.256 -5.601 1.00 . A A . 53 LEU HD23 1 1
1 162 1 1 13 LEU HG H 28.614 9.130 -7.104 1.00 . A A . 53 LEU HG 1 1
1 163 1 1 13 LEU N N 30.156 7.023 -4.176 1.00 . A A . 53 LEU N 1 1
1 164 1 1 13 LEU O O 28.758 8.900 -2.621 1.00 . A A . 53 LEU O 1 1
1 165 1 1 14 ARG C C 27.735 11.550 -2.538 1.00 . A A . 54 ARG C 1 1
1 166 1 1 14 ARG CA C 29.094 11.671 -3.226 1.00 . A A . 54 ARG CA 1 1
1 167 1 1 14 ARG CB C 29.123 12.937 -4.096 1.00 . A A . 54 ARG CB 1 1
1 168 1 1 14 ARG CD C 31.060 14.339 -3.277 1.00 . A A . 54 ARG CD 1 1
1 169 1 1 14 ARG CG C 30.537 13.446 -4.410 1.00 . A A . 54 ARG CG 1 1
1 170 1 1 14 ARG CZ C 33.301 15.131 -2.474 1.00 . A A . 54 ARG CZ 1 1
1 171 1 1 14 ARG H H 29.687 10.698 -5.018 1.00 . A A . 54 ARG H 1 1
1 172 1 1 14 ARG HA H 29.872 11.722 -2.466 1.00 . A A . 54 ARG HA 1 1
1 173 1 1 14 ARG HB2 H 28.614 12.696 -5.028 1.00 . A A . 54 ARG HB2 1 1
1 174 1 1 14 ARG HB3 H 28.565 13.737 -3.607 1.00 . A A . 54 ARG HB3 1 1
1 175 1 1 14 ARG HD2 H 30.636 15.337 -3.391 1.00 . A A . 54 ARG HD2 1 1
1 176 1 1 14 ARG HD3 H 30.747 13.933 -2.314 1.00 . A A . 54 ARG HD3 1 1
1 177 1 1 14 ARG HE H 33.003 13.791 -3.938 1.00 . A A . 54 ARG HE 1 1
1 178 1 1 14 ARG HG2 H 31.203 12.597 -4.567 1.00 . A A . 54 ARG HG2 1 1
1 179 1 1 14 ARG HG3 H 30.512 14.034 -5.330 1.00 . A A . 54 ARG HG3 1 1
1 180 1 1 14 ARG HH11 H 31.815 16.282 -1.661 1.00 . A A . 54 ARG HH11 1 1
1 181 1 1 14 ARG HH12 H 33.381 16.567 -1.006 1.00 . A A . 54 ARG HH12 1 1
1 182 1 1 14 ARG HH21 H 34.952 14.238 -3.190 1.00 . A A . 54 ARG HH21 1 1
1 183 1 1 14 ARG HH22 H 35.293 15.381 -1.925 1.00 . A A . 54 ARG HH22 1 1
1 184 1 1 14 ARG N N 29.357 10.513 -4.082 1.00 . A A . 54 ARG N 1 1
1 185 1 1 14 ARG NE N 32.525 14.420 -3.294 1.00 . A A . 54 ARG NE 1 1
1 186 1 1 14 ARG NH1 N 32.791 15.995 -1.604 1.00 . A A . 54 ARG NH1 1 1
1 187 1 1 14 ARG NH2 N 34.610 14.936 -2.526 1.00 . A A . 54 ARG NH2 1 1
1 188 1 1 14 ARG O O 26.739 11.241 -3.193 1.00 . A A . 54 ARG O 1 1
1 189 1 1 15 ARG C C 25.313 12.421 -1.096 1.00 . A A . 55 ARG C 1 1
1 190 1 1 15 ARG CA C 26.509 11.799 -0.382 1.00 . A A . 55 ARG CA 1 1
1 191 1 1 15 ARG CB C 26.793 12.417 1.003 1.00 . A A . 55 ARG CB 1 1
1 192 1 1 15 ARG CD C 27.903 14.285 2.354 1.00 . A A . 55 ARG CD 1 1
1 193 1 1 15 ARG CG C 27.367 13.839 0.984 1.00 . A A . 55 ARG CG 1 1
1 194 1 1 15 ARG CZ C 26.211 15.857 3.299 1.00 . A A . 55 ARG CZ 1 1
1 195 1 1 15 ARG H H 28.574 12.087 -0.792 1.00 . A A . 55 ARG H 1 1
1 196 1 1 15 ARG HA H 26.276 10.746 -0.219 1.00 . A A . 55 ARG HA 1 1
1 197 1 1 15 ARG HB2 H 25.871 12.416 1.587 1.00 . A A . 55 ARG HB2 1 1
1 198 1 1 15 ARG HB3 H 27.511 11.776 1.509 1.00 . A A . 55 ARG HB3 1 1
1 199 1 1 15 ARG HD2 H 28.506 13.485 2.786 1.00 . A A . 55 ARG HD2 1 1
1 200 1 1 15 ARG HD3 H 28.562 15.140 2.201 1.00 . A A . 55 ARG HD3 1 1
1 201 1 1 15 ARG HE H 26.698 14.042 4.081 1.00 . A A . 55 ARG HE 1 1
1 202 1 1 15 ARG HG2 H 28.202 13.883 0.285 1.00 . A A . 55 ARG HG2 1 1
1 203 1 1 15 ARG HG3 H 26.597 14.528 0.641 1.00 . A A . 55 ARG HG3 1 1
1 204 1 1 15 ARG HH11 H 26.954 16.491 1.492 1.00 . A A . 55 ARG HH11 1 1
1 205 1 1 15 ARG HH12 H 25.903 17.616 2.299 1.00 . A A . 55 ARG HH12 1 1
1 206 1 1 15 ARG HH21 H 25.286 15.687 5.155 1.00 . A A . 55 ARG HH21 1 1
1 207 1 1 15 ARG HH22 H 25.004 17.149 4.255 1.00 . A A . 55 ARG HH22 1 1
1 208 1 1 15 ARG N N 27.701 11.845 -1.234 1.00 . A A . 55 ARG N 1 1
1 209 1 1 15 ARG NE N 26.847 14.677 3.309 1.00 . A A . 55 ARG NE 1 1
1 210 1 1 15 ARG NH1 N 26.369 16.712 2.297 1.00 . A A . 55 ARG NH1 1 1
1 211 1 1 15 ARG NH2 N 25.413 16.214 4.294 1.00 . A A . 55 ARG NH2 1 1
1 212 1 1 15 ARG O O 25.345 13.606 -1.445 1.00 . A A . 55 ARG O 1 1
1 213 1 1 16 THR C C 22.217 12.831 -1.126 1.00 . A A . 56 THR C 1 1
1 214 1 1 16 THR CA C 23.105 12.015 -2.083 1.00 . A A . 56 THR CA 1 1
1 215 1 1 16 THR CB C 22.451 10.772 -2.727 1.00 . A A . 56 THR CB 1 1
1 216 1 1 16 THR CG2 C 23.213 10.361 -3.996 1.00 . A A . 56 THR CG2 1 1
1 217 1 1 16 THR H H 24.319 10.638 -1.093 1.00 . A A . 56 THR H 1 1
1 218 1 1 16 THR HA H 23.393 12.690 -2.889 1.00 . A A . 56 THR HA 1 1
1 219 1 1 16 THR HB H 21.417 10.993 -2.991 1.00 . A A . 56 THR HB 1 1
1 220 1 1 16 THR HG1 H 22.426 8.857 -2.461 1.00 . A A . 56 THR HG1 1 1
1 221 1 1 16 THR HG21 H 23.253 11.195 -4.697 1.00 . A A . 56 THR HG21 1 1
1 222 1 1 16 THR HG22 H 22.703 9.532 -4.485 1.00 . A A . 56 THR HG22 1 1
1 223 1 1 16 THR HG23 H 24.235 10.062 -3.754 1.00 . A A . 56 THR HG23 1 1
1 224 1 1 16 THR N N 24.314 11.600 -1.400 1.00 . A A . 56 THR N 1 1
1 225 1 1 16 THR O O 22.427 12.841 0.094 1.00 . A A . 56 THR O 1 1
1 226 1 1 16 THR OG1 O 22.493 9.630 -1.885 1.00 . A A . 56 THR OG1 1 1
1 227 1 1 17 GLY C C 19.245 13.551 -0.191 1.00 . A A . 57 GLY C 1 1
1 228 1 1 17 GLY CA C 20.326 14.367 -0.874 1.00 . A A . 57 GLY CA 1 1
1 229 1 1 17 GLY H H 21.075 13.506 -2.665 1.00 . A A . 57 GLY H 1 1
1 230 1 1 17 GLY HA2 H 20.902 14.898 -0.119 1.00 . A A . 57 GLY HA2 1 1
1 231 1 1 17 GLY HA3 H 19.851 15.101 -1.525 1.00 . A A . 57 GLY HA3 1 1
1 232 1 1 17 GLY N N 21.223 13.536 -1.660 1.00 . A A . 57 GLY N 1 1
1 233 1 1 17 GLY O O 19.122 13.603 1.039 1.00 . A A . 57 GLY O 1 1
1 234 1 1 18 ARG C C 17.285 10.725 -1.389 1.00 . A A . 58 ARG C 1 1
1 235 1 1 18 ARG CA C 17.380 11.963 -0.507 1.00 . A A . 58 ARG CA 1 1
1 236 1 1 18 ARG CB C 16.069 12.785 -0.578 1.00 . A A . 58 ARG CB 1 1
1 237 1 1 18 ARG CD C 15.479 13.111 1.834 1.00 . A A . 58 ARG CD 1 1
1 238 1 1 18 ARG CG C 15.063 12.435 0.524 1.00 . A A . 58 ARG CG 1 1
1 239 1 1 18 ARG CZ C 14.604 12.542 4.122 1.00 . A A . 58 ARG CZ 1 1
1 240 1 1 18 ARG H H 18.651 12.831 -1.975 1.00 . A A . 58 ARG H 1 1
1 241 1 1 18 ARG HA H 17.585 11.661 0.520 1.00 . A A . 58 ARG HA 1 1
1 242 1 1 18 ARG HB2 H 16.294 13.850 -0.507 1.00 . A A . 58 ARG HB2 1 1
1 243 1 1 18 ARG HB3 H 15.586 12.640 -1.545 1.00 . A A . 58 ARG HB3 1 1
1 244 1 1 18 ARG HD2 H 16.410 12.666 2.165 1.00 . A A . 58 ARG HD2 1 1
1 245 1 1 18 ARG HD3 H 15.664 14.172 1.652 1.00 . A A . 58 ARG HD3 1 1
1 246 1 1 18 ARG HE H 13.526 13.342 2.601 1.00 . A A . 58 ARG HE 1 1
1 247 1 1 18 ARG HG2 H 14.084 12.810 0.230 1.00 . A A . 58 ARG HG2 1 1
1 248 1 1 18 ARG HG3 H 14.995 11.354 0.654 1.00 . A A . 58 ARG HG3 1 1
1 249 1 1 18 ARG HH11 H 16.584 12.035 3.938 1.00 . A A . 58 ARG HH11 1 1
1 250 1 1 18 ARG HH12 H 15.902 11.725 5.487 1.00 . A A . 58 ARG HH12 1 1
1 251 1 1 18 ARG HH21 H 12.782 13.214 4.765 1.00 . A A . 58 ARG HH21 1 1
1 252 1 1 18 ARG HH22 H 13.687 12.281 5.930 1.00 . A A . 58 ARG HH22 1 1
1 253 1 1 18 ARG N N 18.474 12.799 -0.975 1.00 . A A . 58 ARG N 1 1
1 254 1 1 18 ARG NE N 14.445 12.995 2.872 1.00 . A A . 58 ARG NE 1 1
1 255 1 1 18 ARG NH1 N 15.752 12.001 4.521 1.00 . A A . 58 ARG NH1 1 1
1 256 1 1 18 ARG NH2 N 13.606 12.652 4.985 1.00 . A A . 58 ARG NH2 1 1
1 257 1 1 18 ARG O O 16.990 10.866 -2.576 1.00 . A A . 58 ARG O 1 1
1 258 1 1 19 VAL C C 15.998 7.903 -1.573 1.00 . A A . 59 VAL C 1 1
1 259 1 1 19 VAL CA C 17.476 8.300 -1.638 1.00 . A A . 59 VAL CA 1 1
1 260 1 1 19 VAL CB C 18.461 7.207 -1.170 1.00 . A A . 59 VAL CB 1 1
1 261 1 1 19 VAL CG1 C 19.850 7.544 -1.725 1.00 . A A . 59 VAL CG1 1 1
1 262 1 1 19 VAL CG2 C 18.571 7.030 0.353 1.00 . A A . 59 VAL CG2 1 1
1 263 1 1 19 VAL H H 17.832 9.460 0.112 1.00 . A A . 59 VAL H 1 1
1 264 1 1 19 VAL HA H 17.708 8.514 -2.683 1.00 . A A . 59 VAL HA 1 1
1 265 1 1 19 VAL HB H 18.151 6.255 -1.603 1.00 . A A . 59 VAL HB 1 1
1 266 1 1 19 VAL HG11 H 20.155 8.530 -1.382 1.00 . A A . 59 VAL HG11 1 1
1 267 1 1 19 VAL HG12 H 20.576 6.798 -1.397 1.00 . A A . 59 VAL HG12 1 1
1 268 1 1 19 VAL HG13 H 19.819 7.535 -2.814 1.00 . A A . 59 VAL HG13 1 1
1 269 1 1 19 VAL HG21 H 19.246 6.203 0.573 1.00 . A A . 59 VAL HG21 1 1
1 270 1 1 19 VAL HG22 H 18.952 7.929 0.831 1.00 . A A . 59 VAL HG22 1 1
1 271 1 1 19 VAL HG23 H 17.598 6.782 0.767 1.00 . A A . 59 VAL HG23 1 1
1 272 1 1 19 VAL N N 17.585 9.537 -0.865 1.00 . A A . 59 VAL N 1 1
1 273 1 1 19 VAL O O 15.501 7.481 -0.522 1.00 . A A . 59 VAL O 1 1
1 274 1 1 20 ASN C C 13.692 7.403 -4.339 1.00 . A A . 60 ASN C 1 1
1 275 1 1 20 ASN CA C 13.851 7.902 -2.894 1.00 . A A . 60 ASN CA 1 1
1 276 1 1 20 ASN CB C 13.068 9.220 -2.660 1.00 . A A . 60 ASN CB 1 1
1 277 1 1 20 ASN CG C 12.458 9.376 -1.276 1.00 . A A . 60 ASN CG 1 1
1 278 1 1 20 ASN H H 15.764 8.501 -3.483 1.00 . A A . 60 ASN H 1 1
1 279 1 1 20 ASN HA H 13.486 7.122 -2.223 1.00 . A A . 60 ASN HA 1 1
1 280 1 1 20 ASN HB2 H 13.714 10.076 -2.848 1.00 . A A . 60 ASN HB2 1 1
1 281 1 1 20 ASN HB3 H 12.247 9.306 -3.370 1.00 . A A . 60 ASN HB3 1 1
1 282 1 1 20 ASN HD21 H 13.929 8.316 -0.349 1.00 . A A . 60 ASN HD21 1 1
1 283 1 1 20 ASN HD22 H 12.657 8.929 0.684 1.00 . A A . 60 ASN HD22 1 1
1 284 1 1 20 ASN N N 15.274 8.152 -2.662 1.00 . A A . 60 ASN N 1 1
1 285 1 1 20 ASN ND2 N 13.070 8.846 -0.233 1.00 . A A . 60 ASN ND2 1 1
1 286 1 1 20 ASN O O 14.685 7.168 -5.035 1.00 . A A . 60 ASN O 1 1
1 287 1 1 20 ASN OD1 O 11.433 10.036 -1.122 1.00 . A A . 60 ASN OD1 1 1
1 288 1 1 21 GLY C C 11.959 5.295 -6.239 1.00 . A A . 61 GLY C 1 1
1 289 1 1 21 GLY CA C 12.178 6.800 -6.172 1.00 . A A . 61 GLY CA 1 1
1 290 1 1 21 GLY H H 11.663 7.443 -4.214 1.00 . A A . 61 GLY H 1 1
1 291 1 1 21 GLY HA2 H 11.278 7.303 -6.526 1.00 . A A . 61 GLY HA2 1 1
1 292 1 1 21 GLY HA3 H 13.003 7.074 -6.833 1.00 . A A . 61 GLY HA3 1 1
1 293 1 1 21 GLY N N 12.456 7.249 -4.816 1.00 . A A . 61 GLY N 1 1
1 294 1 1 21 GLY O O 12.318 4.672 -7.242 1.00 . A A . 61 GLY O 1 1
1 295 1 1 22 GLY C C 11.943 2.674 -4.016 1.00 . A A . 62 GLY C 1 1
1 296 1 1 22 GLY CA C 11.068 3.282 -5.102 1.00 . A A . 62 GLY CA 1 1
1 297 1 1 22 GLY H H 11.090 5.280 -4.416 1.00 . A A . 62 GLY H 1 1
1 298 1 1 22 GLY HA2 H 10.016 3.146 -4.856 1.00 . A A . 62 GLY HA2 1 1
1 299 1 1 22 GLY HA3 H 11.273 2.771 -6.044 1.00 . A A . 62 GLY HA3 1 1
1 300 1 1 22 GLY N N 11.355 4.706 -5.207 1.00 . A A . 62 GLY N 1 1
1 301 1 1 22 GLY O O 13.133 2.983 -3.949 1.00 . A A . 62 GLY O 1 1
1 302 1 1 23 HIS C C 11.628 -0.355 -2.171 1.00 . A A . 63 HIS C 1 1
1 303 1 1 23 HIS CA C 11.982 1.136 -2.068 1.00 . A A . 63 HIS CA 1 1
1 304 1 1 23 HIS CB C 11.470 1.751 -0.757 1.00 . A A . 63 HIS CB 1 1
1 305 1 1 23 HIS CD2 C 11.032 4.278 -0.740 1.00 . A A . 63 HIS CD2 1 1
1 306 1 1 23 HIS CE1 C 13.055 5.011 -0.304 1.00 . A A . 63 HIS CE1 1 1
1 307 1 1 23 HIS CG C 11.858 3.198 -0.588 1.00 . A A . 63 HIS CG 1 1
1 308 1 1 23 HIS H H 10.368 1.632 -3.298 1.00 . A A . 63 HIS H 1 1
1 309 1 1 23 HIS HA H 13.062 1.266 -2.131 1.00 . A A . 63 HIS HA 1 1
1 310 1 1 23 HIS HB2 H 10.380 1.671 -0.729 1.00 . A A . 63 HIS HB2 1 1
1 311 1 1 23 HIS HB3 H 11.874 1.188 0.081 1.00 . A A . 63 HIS HB3 1 1
1 312 1 1 23 HIS HD1 H 13.963 3.124 -0.122 1.00 . A A . 63 HIS HD1 1 1
1 313 1 1 23 HIS HD2 H 9.976 4.237 -0.969 1.00 . A A . 63 HIS HD2 1 1
1 314 1 1 23 HIS HE1 H 13.904 5.649 -0.105 1.00 . A A . 63 HIS HE1 1 1
1 315 1 1 23 HIS N N 11.352 1.831 -3.177 1.00 . A A . 63 HIS N 1 1
1 316 1 1 23 HIS ND1 N 13.120 3.671 -0.307 1.00 . A A . 63 HIS ND1 1 1
1 317 1 1 23 HIS NE2 N 11.804 5.437 -0.571 1.00 . A A . 63 HIS NE2 1 1
1 318 1 1 23 HIS O O 10.548 -0.678 -2.668 1.00 . A A . 63 HIS O 1 1
1 319 1 1 24 PRO C C 11.166 -3.112 -0.719 1.00 . A A . 64 PRO C 1 1
1 320 1 1 24 PRO CA C 12.219 -2.705 -1.755 1.00 . A A . 64 PRO CA 1 1
1 321 1 1 24 PRO CB C 13.576 -3.354 -1.466 1.00 . A A . 64 PRO CB 1 1
1 322 1 1 24 PRO CD C 13.777 -1.004 -1.087 1.00 . A A . 64 PRO CD 1 1
1 323 1 1 24 PRO CG C 14.277 -2.343 -0.557 1.00 . A A . 64 PRO CG 1 1
1 324 1 1 24 PRO HA H 11.886 -2.979 -2.757 1.00 . A A . 64 PRO HA 1 1
1 325 1 1 24 PRO HB2 H 13.474 -4.328 -0.986 1.00 . A A . 64 PRO HB2 1 1
1 326 1 1 24 PRO HB3 H 14.133 -3.444 -2.399 1.00 . A A . 64 PRO HB3 1 1
1 327 1 1 24 PRO HD2 H 13.703 -0.281 -0.276 1.00 . A A . 64 PRO HD2 1 1
1 328 1 1 24 PRO HD3 H 14.450 -0.642 -1.861 1.00 . A A . 64 PRO HD3 1 1
1 329 1 1 24 PRO HG2 H 13.949 -2.469 0.474 1.00 . A A . 64 PRO HG2 1 1
1 330 1 1 24 PRO HG3 H 15.361 -2.419 -0.619 1.00 . A A . 64 PRO HG3 1 1
1 331 1 1 24 PRO N N 12.481 -1.274 -1.686 1.00 . A A . 64 PRO N 1 1
1 332 1 1 24 PRO O O 11.356 -2.918 0.479 1.00 . A A . 64 PRO O 1 1
1 333 1 1 25 VAL C C 8.833 -5.734 -0.373 1.00 . A A . 65 VAL C 1 1
1 334 1 1 25 VAL CA C 9.009 -4.228 -0.262 1.00 . A A . 65 VAL CA 1 1
1 335 1 1 25 VAL CB C 7.715 -3.452 -0.570 1.00 . A A . 65 VAL CB 1 1
1 336 1 1 25 VAL CG1 C 7.958 -1.943 -0.433 1.00 . A A . 65 VAL CG1 1 1
1 337 1 1 25 VAL CG2 C 7.129 -3.777 -1.953 1.00 . A A . 65 VAL CG2 1 1
1 338 1 1 25 VAL H H 9.981 -3.922 -2.134 1.00 . A A . 65 VAL H 1 1
1 339 1 1 25 VAL HA H 9.253 -4.020 0.779 1.00 . A A . 65 VAL HA 1 1
1 340 1 1 25 VAL HB H 6.963 -3.729 0.171 1.00 . A A . 65 VAL HB 1 1
1 341 1 1 25 VAL HG11 H 8.179 -1.689 0.603 1.00 . A A . 65 VAL HG11 1 1
1 342 1 1 25 VAL HG12 H 8.785 -1.607 -1.052 1.00 . A A . 65 VAL HG12 1 1
1 343 1 1 25 VAL HG13 H 7.079 -1.410 -0.761 1.00 . A A . 65 VAL HG13 1 1
1 344 1 1 25 VAL HG21 H 6.246 -3.164 -2.136 1.00 . A A . 65 VAL HG21 1 1
1 345 1 1 25 VAL HG22 H 7.864 -3.591 -2.734 1.00 . A A . 65 VAL HG22 1 1
1 346 1 1 25 VAL HG23 H 6.829 -4.824 -1.995 1.00 . A A . 65 VAL HG23 1 1
1 347 1 1 25 VAL N N 10.097 -3.783 -1.143 1.00 . A A . 65 VAL N 1 1
1 348 1 1 25 VAL O O 9.246 -6.329 -1.369 1.00 . A A . 65 VAL O 1 1
1 349 1 1 26 THR C C 6.427 -8.041 0.781 1.00 . A A . 66 THR C 1 1
1 350 1 1 26 THR CA C 7.924 -7.779 0.640 1.00 . A A . 66 THR CA 1 1
1 351 1 1 26 THR CB C 8.751 -8.411 1.778 1.00 . A A . 66 THR CB 1 1
1 352 1 1 26 THR CG2 C 10.175 -8.717 1.300 1.00 . A A . 66 THR CG2 1 1
1 353 1 1 26 THR H H 7.858 -5.834 1.412 1.00 . A A . 66 THR H 1 1
1 354 1 1 26 THR HA H 8.231 -8.230 -0.305 1.00 . A A . 66 THR HA 1 1
1 355 1 1 26 THR HB H 8.270 -9.342 2.079 1.00 . A A . 66 THR HB 1 1
1 356 1 1 26 THR HG1 H 9.609 -7.754 3.419 1.00 . A A . 66 THR HG1 1 1
1 357 1 1 26 THR HG21 H 10.143 -9.302 0.382 1.00 . A A . 66 THR HG21 1 1
1 358 1 1 26 THR HG22 H 10.703 -9.300 2.052 1.00 . A A . 66 THR HG22 1 1
1 359 1 1 26 THR HG23 H 10.717 -7.791 1.106 1.00 . A A . 66 THR HG23 1 1
1 360 1 1 26 THR N N 8.178 -6.348 0.604 1.00 . A A . 66 THR N 1 1
1 361 1 1 26 THR O O 5.657 -7.154 1.156 1.00 . A A . 66 THR O 1 1
1 362 1 1 26 THR OG1 O 8.797 -7.560 2.912 1.00 . A A . 66 THR OG1 1 1
1 363 1 1 27 THR C C 4.013 -9.381 1.982 1.00 . A A . 67 THR C 1 1
1 364 1 1 27 THR CA C 4.635 -9.747 0.628 1.00 . A A . 67 THR CA 1 1
1 365 1 1 27 THR CB C 4.646 -11.267 0.417 1.00 . A A . 67 THR CB 1 1
1 366 1 1 27 THR CG2 C 3.222 -11.810 0.306 1.00 . A A . 67 THR CG2 1 1
1 367 1 1 27 THR H H 6.685 -9.978 0.231 1.00 . A A . 67 THR H 1 1
1 368 1 1 27 THR HA H 4.056 -9.273 -0.167 1.00 . A A . 67 THR HA 1 1
1 369 1 1 27 THR HB H 5.139 -11.722 1.284 1.00 . A A . 67 THR HB 1 1
1 370 1 1 27 THR HG1 H 4.904 -11.432 -1.548 1.00 . A A . 67 THR HG1 1 1
1 371 1 1 27 THR HG21 H 2.686 -11.304 -0.493 1.00 . A A . 67 THR HG21 1 1
1 372 1 1 27 THR HG22 H 2.685 -11.661 1.243 1.00 . A A . 67 THR HG22 1 1
1 373 1 1 27 THR HG23 H 3.253 -12.874 0.105 1.00 . A A . 67 THR HG23 1 1
1 374 1 1 27 THR N N 6.014 -9.284 0.546 1.00 . A A . 67 THR N 1 1
1 375 1 1 27 THR O O 2.872 -8.925 2.041 1.00 . A A . 67 THR O 1 1
1 376 1 1 27 THR OG1 O 5.414 -11.607 -0.731 1.00 . A A . 67 THR OG1 1 1
1 377 1 1 28 GLN C C 3.910 -7.777 4.546 1.00 . A A . 68 GLN C 1 1
1 378 1 1 28 GLN CA C 4.353 -9.237 4.427 1.00 . A A . 68 GLN CA 1 1
1 379 1 1 28 GLN CB C 5.492 -9.565 5.410 1.00 . A A . 68 GLN CB 1 1
1 380 1 1 28 GLN CD C 8.047 -9.260 5.525 1.00 . A A . 68 GLN CD 1 1
1 381 1 1 28 GLN CG C 6.696 -8.610 5.262 1.00 . A A . 68 GLN CG 1 1
1 382 1 1 28 GLN H H 5.704 -9.922 2.935 1.00 . A A . 68 GLN H 1 1
1 383 1 1 28 GLN HA H 3.499 -9.872 4.667 1.00 . A A . 68 GLN HA 1 1
1 384 1 1 28 GLN HB2 H 5.116 -9.498 6.433 1.00 . A A . 68 GLN HB2 1 1
1 385 1 1 28 GLN HB3 H 5.799 -10.596 5.232 1.00 . A A . 68 GLN HB3 1 1
1 386 1 1 28 GLN HE21 H 7.701 -10.740 4.173 1.00 . A A . 68 GLN HE21 1 1
1 387 1 1 28 GLN HE22 H 9.275 -10.742 4.869 1.00 . A A . 68 GLN HE22 1 1
1 388 1 1 28 GLN HG2 H 6.739 -8.219 4.250 1.00 . A A . 68 GLN HG2 1 1
1 389 1 1 28 GLN HG3 H 6.563 -7.760 5.933 1.00 . A A . 68 GLN HG3 1 1
1 390 1 1 28 GLN N N 4.780 -9.545 3.066 1.00 . A A . 68 GLN N 1 1
1 391 1 1 28 GLN NE2 N 8.372 -10.299 4.775 1.00 . A A . 68 GLN NE2 1 1
1 392 1 1 28 GLN O O 3.001 -7.475 5.315 1.00 . A A . 68 GLN O 1 1
1 393 1 1 28 GLN OE1 O 8.803 -8.822 6.391 1.00 . A A . 68 GLN OE1 1 1
1 394 1 1 29 MET C C 2.780 -5.290 3.213 1.00 . A A . 69 MET C 1 1
1 395 1 1 29 MET CA C 4.153 -5.460 3.871 1.00 . A A . 69 MET CA 1 1
1 396 1 1 29 MET CB C 5.232 -4.588 3.210 1.00 . A A . 69 MET CB 1 1
1 397 1 1 29 MET CE C 7.373 -2.023 3.358 1.00 . A A . 69 MET CE 1 1
1 398 1 1 29 MET CG C 6.567 -4.656 3.961 1.00 . A A . 69 MET CG 1 1
1 399 1 1 29 MET H H 5.289 -7.108 3.163 1.00 . A A . 69 MET H 1 1
1 400 1 1 29 MET HA H 4.065 -5.178 4.920 1.00 . A A . 69 MET HA 1 1
1 401 1 1 29 MET HB2 H 5.388 -4.901 2.180 1.00 . A A . 69 MET HB2 1 1
1 402 1 1 29 MET HB3 H 4.895 -3.556 3.199 1.00 . A A . 69 MET HB3 1 1
1 403 1 1 29 MET HE1 H 6.477 -1.860 2.760 1.00 . A A . 69 MET HE1 1 1
1 404 1 1 29 MET HE2 H 7.168 -1.808 4.406 1.00 . A A . 69 MET HE2 1 1
1 405 1 1 29 MET HE3 H 8.158 -1.357 2.999 1.00 . A A . 69 MET HE3 1 1
1 406 1 1 29 MET HG2 H 6.431 -4.285 4.977 1.00 . A A . 69 MET HG2 1 1
1 407 1 1 29 MET HG3 H 6.878 -5.697 4.032 1.00 . A A . 69 MET HG3 1 1
1 408 1 1 29 MET N N 4.537 -6.857 3.806 1.00 . A A . 69 MET N 1 1
1 409 1 1 29 MET O O 1.919 -4.596 3.757 1.00 . A A . 69 MET O 1 1
1 410 1 1 29 MET SD S 7.920 -3.743 3.179 1.00 . A A . 69 MET SD 1 1
1 411 1 1 30 VAL C C 0.165 -6.384 2.157 1.00 . A A . 70 VAL C 1 1
1 412 1 1 30 VAL CA C 1.320 -5.877 1.305 1.00 . A A . 70 VAL CA 1 1
1 413 1 1 30 VAL CB C 1.415 -6.633 -0.038 1.00 . A A . 70 VAL CB 1 1
1 414 1 1 30 VAL CG1 C 0.201 -6.335 -0.924 1.00 . A A . 70 VAL CG1 1 1
1 415 1 1 30 VAL CG2 C 2.688 -6.286 -0.815 1.00 . A A . 70 VAL CG2 1 1
1 416 1 1 30 VAL H H 3.318 -6.493 1.675 1.00 . A A . 70 VAL H 1 1
1 417 1 1 30 VAL HA H 1.124 -4.835 1.088 1.00 . A A . 70 VAL HA 1 1
1 418 1 1 30 VAL HB H 1.426 -7.703 0.141 1.00 . A A . 70 VAL HB 1 1
1 419 1 1 30 VAL HG11 H -0.718 -6.596 -0.399 1.00 . A A . 70 VAL HG11 1 1
1 420 1 1 30 VAL HG12 H 0.176 -5.280 -1.191 1.00 . A A . 70 VAL HG12 1 1
1 421 1 1 30 VAL HG13 H 0.251 -6.929 -1.837 1.00 . A A . 70 VAL HG13 1 1
1 422 1 1 30 VAL HG21 H 2.775 -5.212 -0.943 1.00 . A A . 70 VAL HG21 1 1
1 423 1 1 30 VAL HG22 H 3.557 -6.673 -0.288 1.00 . A A . 70 VAL HG22 1 1
1 424 1 1 30 VAL HG23 H 2.637 -6.748 -1.798 1.00 . A A . 70 VAL HG23 1 1
1 425 1 1 30 VAL N N 2.567 -5.937 2.060 1.00 . A A . 70 VAL N 1 1
1 426 1 1 30 VAL O O -0.814 -5.663 2.348 1.00 . A A . 70 VAL O 1 1
1 427 1 1 31 GLU C C -1.039 -7.342 4.723 1.00 . A A . 71 GLU C 1 1
1 428 1 1 31 GLU CA C -0.774 -8.190 3.486 1.00 . A A . 71 GLU CA 1 1
1 429 1 1 31 GLU CB C -0.518 -9.660 3.829 1.00 . A A . 71 GLU CB 1 1
1 430 1 1 31 GLU CD C 0.578 -10.863 5.770 1.00 . A A . 71 GLU CD 1 1
1 431 1 1 31 GLU CG C 0.782 -9.942 4.570 1.00 . A A . 71 GLU CG 1 1
1 432 1 1 31 GLU H H 1.112 -8.149 2.470 1.00 . A A . 71 GLU H 1 1
1 433 1 1 31 GLU HA H -1.687 -8.165 2.892 1.00 . A A . 71 GLU HA 1 1
1 434 1 1 31 GLU HB2 H -1.354 -9.999 4.434 1.00 . A A . 71 GLU HB2 1 1
1 435 1 1 31 GLU HB3 H -0.498 -10.235 2.908 1.00 . A A . 71 GLU HB3 1 1
1 436 1 1 31 GLU HG2 H 1.470 -10.408 3.876 1.00 . A A . 71 GLU HG2 1 1
1 437 1 1 31 GLU HG3 H 1.228 -9.011 4.888 1.00 . A A . 71 GLU HG3 1 1
1 438 1 1 31 GLU N N 0.278 -7.610 2.670 1.00 . A A . 71 GLU N 1 1
1 439 1 1 31 GLU O O -2.203 -7.123 5.025 1.00 . A A . 71 GLU O 1 1
1 440 1 1 31 GLU OE1 O 0.075 -10.378 6.810 1.00 . A A . 71 GLU OE1 1 1
1 441 1 1 31 GLU OE2 O 0.955 -12.056 5.652 1.00 . A A . 71 GLU OE2 1 1
1 442 1 1 32 THR C C -1.135 -4.824 6.229 1.00 . A A . 72 THR C 1 1
1 443 1 1 32 THR CA C -0.205 -5.987 6.584 1.00 . A A . 72 THR CA 1 1
1 444 1 1 32 THR CB C 1.118 -5.510 7.197 1.00 . A A . 72 THR CB 1 1
1 445 1 1 32 THR CG2 C 0.847 -4.734 8.490 1.00 . A A . 72 THR CG2 1 1
1 446 1 1 32 THR H H 0.923 -7.054 5.086 1.00 . A A . 72 THR H 1 1
1 447 1 1 32 THR HA H -0.717 -6.596 7.330 1.00 . A A . 72 THR HA 1 1
1 448 1 1 32 THR HB H 1.644 -4.871 6.485 1.00 . A A . 72 THR HB 1 1
1 449 1 1 32 THR HG1 H 2.194 -7.062 6.718 1.00 . A A . 72 THR HG1 1 1
1 450 1 1 32 THR HG21 H 0.293 -3.820 8.279 1.00 . A A . 72 THR HG21 1 1
1 451 1 1 32 THR HG22 H 1.788 -4.452 8.957 1.00 . A A . 72 THR HG22 1 1
1 452 1 1 32 THR HG23 H 0.259 -5.335 9.186 1.00 . A A . 72 THR HG23 1 1
1 453 1 1 32 THR N N -0.008 -6.819 5.399 1.00 . A A . 72 THR N 1 1
1 454 1 1 32 THR O O -2.217 -4.745 6.810 1.00 . A A . 72 THR O 1 1
1 455 1 1 32 THR OG1 O 1.947 -6.605 7.548 1.00 . A A . 72 THR OG1 1 1
1 456 1 1 33 VAL C C -3.014 -3.390 4.505 1.00 . A A . 73 VAL C 1 1
1 457 1 1 33 VAL CA C -1.644 -2.849 4.902 1.00 . A A . 73 VAL CA 1 1
1 458 1 1 33 VAL CB C -1.096 -2.020 3.728 1.00 . A A . 73 VAL CB 1 1
1 459 1 1 33 VAL CG1 C -2.013 -0.840 3.361 1.00 . A A . 73 VAL CG1 1 1
1 460 1 1 33 VAL CG2 C 0.302 -1.464 3.973 1.00 . A A . 73 VAL CG2 1 1
1 461 1 1 33 VAL H H 0.137 -4.047 4.809 1.00 . A A . 73 VAL H 1 1
1 462 1 1 33 VAL HA H -1.767 -2.201 5.769 1.00 . A A . 73 VAL HA 1 1
1 463 1 1 33 VAL HB H -1.040 -2.680 2.871 1.00 . A A . 73 VAL HB 1 1
1 464 1 1 33 VAL HG11 H -2.063 -0.122 4.182 1.00 . A A . 73 VAL HG11 1 1
1 465 1 1 33 VAL HG12 H -1.638 -0.354 2.464 1.00 . A A . 73 VAL HG12 1 1
1 466 1 1 33 VAL HG13 H -3.019 -1.187 3.132 1.00 . A A . 73 VAL HG13 1 1
1 467 1 1 33 VAL HG21 H 0.592 -0.841 3.129 1.00 . A A . 73 VAL HG21 1 1
1 468 1 1 33 VAL HG22 H 0.328 -0.865 4.878 1.00 . A A . 73 VAL HG22 1 1
1 469 1 1 33 VAL HG23 H 1.006 -2.285 4.060 1.00 . A A . 73 VAL HG23 1 1
1 470 1 1 33 VAL N N -0.764 -3.958 5.271 1.00 . A A . 73 VAL N 1 1
1 471 1 1 33 VAL O O -4.010 -2.866 4.973 1.00 . A A . 73 VAL O 1 1
1 472 1 1 34 GLN C C -5.275 -5.389 4.370 1.00 . A A . 74 GLN C 1 1
1 473 1 1 34 GLN CA C -4.351 -4.997 3.223 1.00 . A A . 74 GLN CA 1 1
1 474 1 1 34 GLN CB C -4.098 -6.190 2.293 1.00 . A A . 74 GLN CB 1 1
1 475 1 1 34 GLN CD C -6.142 -5.990 0.728 1.00 . A A . 74 GLN CD 1 1
1 476 1 1 34 GLN CG C -5.367 -6.843 1.731 1.00 . A A . 74 GLN CG 1 1
1 477 1 1 34 GLN H H -2.209 -4.816 3.335 1.00 . A A . 74 GLN H 1 1
1 478 1 1 34 GLN HA H -4.850 -4.210 2.660 1.00 . A A . 74 GLN HA 1 1
1 479 1 1 34 GLN HB2 H -3.473 -5.869 1.464 1.00 . A A . 74 GLN HB2 1 1
1 480 1 1 34 GLN HB3 H -3.556 -6.956 2.844 1.00 . A A . 74 GLN HB3 1 1
1 481 1 1 34 GLN HE21 H -6.743 -4.507 2.053 1.00 . A A . 74 GLN HE21 1 1
1 482 1 1 34 GLN HE22 H -7.214 -4.346 0.378 1.00 . A A . 74 GLN HE22 1 1
1 483 1 1 34 GLN HG2 H -5.051 -7.750 1.219 1.00 . A A . 74 GLN HG2 1 1
1 484 1 1 34 GLN HG3 H -6.032 -7.155 2.536 1.00 . A A . 74 GLN HG3 1 1
1 485 1 1 34 GLN N N -3.085 -4.433 3.679 1.00 . A A . 74 GLN N 1 1
1 486 1 1 34 GLN NE2 N -6.783 -4.900 1.115 1.00 . A A . 74 GLN NE2 1 1
1 487 1 1 34 GLN O O -6.470 -5.110 4.293 1.00 . A A . 74 GLN O 1 1
1 488 1 1 34 GLN OE1 O -6.242 -6.358 -0.434 1.00 . A A . 74 GLN OE1 1 1
1 489 1 1 35 ASN C C -6.070 -5.237 7.268 1.00 . A A . 75 ASN C 1 1
1 490 1 1 35 ASN CA C -5.510 -6.465 6.559 1.00 . A A . 75 ASN CA 1 1
1 491 1 1 35 ASN CB C -4.632 -7.258 7.545 1.00 . A A . 75 ASN CB 1 1
1 492 1 1 35 ASN CG C -4.132 -8.597 7.020 1.00 . A A . 75 ASN CG 1 1
1 493 1 1 35 ASN H H -3.745 -6.228 5.383 1.00 . A A . 75 ASN H 1 1
1 494 1 1 35 ASN HA H -6.341 -7.091 6.233 1.00 . A A . 75 ASN HA 1 1
1 495 1 1 35 ASN HB2 H -3.791 -6.641 7.863 1.00 . A A . 75 ASN HB2 1 1
1 496 1 1 35 ASN HB3 H -5.235 -7.470 8.426 1.00 . A A . 75 ASN HB3 1 1
1 497 1 1 35 ASN HD21 H -2.182 -8.181 7.432 1.00 . A A . 75 ASN HD21 1 1
1 498 1 1 35 ASN HD22 H -2.501 -9.793 6.917 1.00 . A A . 75 ASN HD22 1 1
1 499 1 1 35 ASN N N -4.742 -6.039 5.402 1.00 . A A . 75 ASN N 1 1
1 500 1 1 35 ASN ND2 N -2.848 -8.885 7.157 1.00 . A A . 75 ASN ND2 1 1
1 501 1 1 35 ASN O O -7.239 -5.213 7.647 1.00 . A A . 75 ASN O 1 1
1 502 1 1 35 ASN OD1 O -4.892 -9.393 6.468 1.00 . A A . 75 ASN OD1 1 1
1 503 1 1 36 LEU C C -6.393 -1.995 7.230 1.00 . A A . 76 LEU C 1 1
1 504 1 1 36 LEU CA C -5.589 -2.961 8.108 1.00 . A A . 76 LEU CA 1 1
1 505 1 1 36 LEU CB C -4.300 -2.293 8.629 1.00 . A A . 76 LEU CB 1 1
1 506 1 1 36 LEU CD1 C -2.300 -2.384 10.168 1.00 . A A . 76 LEU CD1 1 1
1 507 1 1 36 LEU CD2 C -4.245 -3.921 10.609 1.00 . A A . 76 LEU CD2 1 1
1 508 1 1 36 LEU CG C -3.433 -3.194 9.537 1.00 . A A . 76 LEU CG 1 1
1 509 1 1 36 LEU H H -4.288 -4.309 7.086 1.00 . A A . 76 LEU H 1 1
1 510 1 1 36 LEU HA H -6.220 -3.204 8.964 1.00 . A A . 76 LEU HA 1 1
1 511 1 1 36 LEU HB2 H -3.699 -1.972 7.776 1.00 . A A . 76 LEU HB2 1 1
1 512 1 1 36 LEU HB3 H -4.579 -1.405 9.193 1.00 . A A . 76 LEU HB3 1 1
1 513 1 1 36 LEU HD11 H -2.703 -1.614 10.825 1.00 . A A . 76 LEU HD11 1 1
1 514 1 1 36 LEU HD12 H -1.698 -1.925 9.386 1.00 . A A . 76 LEU HD12 1 1
1 515 1 1 36 LEU HD13 H -1.658 -3.049 10.747 1.00 . A A . 76 LEU HD13 1 1
1 516 1 1 36 LEU HD21 H -4.883 -3.217 11.135 1.00 . A A . 76 LEU HD21 1 1
1 517 1 1 36 LEU HD22 H -3.573 -4.402 11.315 1.00 . A A . 76 LEU HD22 1 1
1 518 1 1 36 LEU HD23 H -4.857 -4.691 10.136 1.00 . A A . 76 LEU HD23 1 1
1 519 1 1 36 LEU HG H -2.967 -3.965 8.938 1.00 . A A . 76 LEU HG 1 1
1 520 1 1 36 LEU N N -5.237 -4.208 7.434 1.00 . A A . 76 LEU N 1 1
1 521 1 1 36 LEU O O -7.013 -1.072 7.762 1.00 . A A . 76 LEU O 1 1
1 522 1 1 37 ALA C C -7.809 -2.390 3.925 1.00 . A A . 77 ALA C 1 1
1 523 1 1 37 ALA CA C -7.116 -1.432 4.906 1.00 . A A . 77 ALA CA 1 1
1 524 1 1 37 ALA CB C -6.095 -0.526 4.203 1.00 . A A . 77 ALA CB 1 1
1 525 1 1 37 ALA H H -5.880 -2.996 5.562 1.00 . A A . 77 ALA H 1 1
1 526 1 1 37 ALA HA H -7.863 -0.801 5.384 1.00 . A A . 77 ALA HA 1 1
1 527 1 1 37 ALA HB1 H -5.377 -1.129 3.650 1.00 . A A . 77 ALA HB1 1 1
1 528 1 1 37 ALA HB2 H -6.612 0.128 3.504 1.00 . A A . 77 ALA HB2 1 1
1 529 1 1 37 ALA HB3 H -5.559 0.074 4.937 1.00 . A A . 77 ALA HB3 1 1
1 530 1 1 37 ALA N N -6.431 -2.220 5.916 1.00 . A A . 77 ALA N 1 1
1 531 1 1 37 ALA O O -7.396 -2.504 2.765 1.00 . A A . 77 ALA O 1 1
1 532 1 1 38 PRO C C -10.265 -3.354 2.286 1.00 . A A . 78 PRO C 1 1
1 533 1 1 38 PRO CA C -9.593 -4.026 3.487 1.00 . A A . 78 PRO CA 1 1
1 534 1 1 38 PRO CB C -10.609 -4.714 4.403 1.00 . A A . 78 PRO CB 1 1
1 535 1 1 38 PRO CD C -9.480 -3.040 5.668 1.00 . A A . 78 PRO CD 1 1
1 536 1 1 38 PRO CG C -10.856 -3.669 5.489 1.00 . A A . 78 PRO CG 1 1
1 537 1 1 38 PRO HA H -8.892 -4.775 3.117 1.00 . A A . 78 PRO HA 1 1
1 538 1 1 38 PRO HB2 H -11.529 -4.976 3.877 1.00 . A A . 78 PRO HB2 1 1
1 539 1 1 38 PRO HB3 H -10.151 -5.598 4.848 1.00 . A A . 78 PRO HB3 1 1
1 540 1 1 38 PRO HD2 H -9.576 -2.019 6.040 1.00 . A A . 78 PRO HD2 1 1
1 541 1 1 38 PRO HD3 H -8.883 -3.638 6.357 1.00 . A A . 78 PRO HD3 1 1
1 542 1 1 38 PRO HG2 H -11.550 -2.918 5.113 1.00 . A A . 78 PRO HG2 1 1
1 543 1 1 38 PRO HG3 H -11.228 -4.110 6.412 1.00 . A A . 78 PRO HG3 1 1
1 544 1 1 38 PRO N N -8.882 -3.080 4.344 1.00 . A A . 78 PRO N 1 1
1 545 1 1 38 PRO O O -10.492 -4.008 1.268 1.00 . A A . 78 PRO O 1 1
1 546 1 1 39 ASN C C -10.254 -1.077 0.099 1.00 . A A . 79 ASN C 1 1
1 547 1 1 39 ASN CA C -11.201 -1.298 1.288 1.00 . A A . 79 ASN CA 1 1
1 548 1 1 39 ASN CB C -11.697 0.051 1.854 1.00 . A A . 79 ASN CB 1 1
1 549 1 1 39 ASN CG C -12.756 0.803 1.040 1.00 . A A . 79 ASN CG 1 1
1 550 1 1 39 ASN H H -10.349 -1.572 3.229 1.00 . A A . 79 ASN H 1 1
1 551 1 1 39 ASN HA H -12.057 -1.871 0.932 1.00 . A A . 79 ASN HA 1 1
1 552 1 1 39 ASN HB2 H -12.136 -0.120 2.837 1.00 . A A . 79 ASN HB2 1 1
1 553 1 1 39 ASN HB3 H -10.848 0.719 1.992 1.00 . A A . 79 ASN HB3 1 1
1 554 1 1 39 ASN HD21 H -12.611 -0.351 -0.620 1.00 . A A . 79 ASN HD21 1 1
1 555 1 1 39 ASN HD22 H -13.776 0.965 -0.671 1.00 . A A . 79 ASN HD22 1 1
1 556 1 1 39 ASN N N -10.558 -2.051 2.367 1.00 . A A . 79 ASN N 1 1
1 557 1 1 39 ASN ND2 N -13.108 0.406 -0.167 1.00 . A A . 79 ASN ND2 1 1
1 558 1 1 39 ASN O O -10.713 -0.686 -0.972 1.00 . A A . 79 ASN O 1 1
1 559 1 1 39 ASN OD1 O -13.290 1.797 1.515 1.00 . A A . 79 ASN OD1 1 1
1 560 1 1 40 LEU C C -7.689 -2.372 -1.595 1.00 . A A . 80 LEU C 1 1
1 561 1 1 40 LEU CA C -7.959 -1.098 -0.798 1.00 . A A . 80 LEU CA 1 1
1 562 1 1 40 LEU CB C -6.631 -0.657 -0.161 1.00 . A A . 80 LEU CB 1 1
1 563 1 1 40 LEU CD1 C -5.218 1.065 0.952 1.00 . A A . 80 LEU CD1 1 1
1 564 1 1 40 LEU CD2 C -6.908 1.831 -0.709 1.00 . A A . 80 LEU CD2 1 1
1 565 1 1 40 LEU CG C -6.607 0.785 0.375 1.00 . A A . 80 LEU CG 1 1
1 566 1 1 40 LEU H H -8.592 -1.621 1.151 1.00 . A A . 80 LEU H 1 1
1 567 1 1 40 LEU HA H -8.330 -0.334 -1.479 1.00 . A A . 80 LEU HA 1 1
1 568 1 1 40 LEU HB2 H -6.409 -1.336 0.661 1.00 . A A . 80 LEU HB2 1 1
1 569 1 1 40 LEU HB3 H -5.828 -0.794 -0.880 1.00 . A A . 80 LEU HB3 1 1
1 570 1 1 40 LEU HD11 H -5.213 2.041 1.427 1.00 . A A . 80 LEU HD11 1 1
1 571 1 1 40 LEU HD12 H -4.469 1.064 0.169 1.00 . A A . 80 LEU HD12 1 1
1 572 1 1 40 LEU HD13 H -4.948 0.306 1.686 1.00 . A A . 80 LEU HD13 1 1
1 573 1 1 40 LEU HD21 H -6.742 2.831 -0.308 1.00 . A A . 80 LEU HD21 1 1
1 574 1 1 40 LEU HD22 H -7.958 1.776 -0.993 1.00 . A A . 80 LEU HD22 1 1
1 575 1 1 40 LEU HD23 H -6.283 1.689 -1.592 1.00 . A A . 80 LEU HD23 1 1
1 576 1 1 40 LEU HG H -7.342 0.880 1.177 1.00 . A A . 80 LEU HG 1 1
1 577 1 1 40 LEU N N -8.943 -1.293 0.260 1.00 . A A . 80 LEU N 1 1
1 578 1 1 40 LEU O O -7.884 -3.482 -1.098 1.00 . A A . 80 LEU O 1 1
1 579 1 1 41 HIS C C -5.479 -3.806 -3.263 1.00 . A A . 81 HIS C 1 1
1 580 1 1 41 HIS CA C -6.859 -3.322 -3.714 1.00 . A A . 81 HIS CA 1 1
1 581 1 1 41 HIS CB C -6.765 -2.841 -5.166 1.00 . A A . 81 HIS CB 1 1
1 582 1 1 41 HIS CD2 C -7.768 -4.540 -6.782 1.00 . A A . 81 HIS CD2 1 1
1 583 1 1 41 HIS CE1 C -5.917 -5.461 -7.542 1.00 . A A . 81 HIS CE1 1 1
1 584 1 1 41 HIS CG C -6.699 -3.943 -6.184 1.00 . A A . 81 HIS CG 1 1
1 585 1 1 41 HIS H H -7.062 -1.287 -3.193 1.00 . A A . 81 HIS H 1 1
1 586 1 1 41 HIS HA H -7.614 -4.107 -3.629 1.00 . A A . 81 HIS HA 1 1
1 587 1 1 41 HIS HB2 H -7.621 -2.229 -5.406 1.00 . A A . 81 HIS HB2 1 1
1 588 1 1 41 HIS HB3 H -5.882 -2.218 -5.274 1.00 . A A . 81 HIS HB3 1 1
1 589 1 1 41 HIS HD2 H -8.808 -4.316 -6.611 1.00 . A A . 81 HIS HD2 1 1
1 590 1 1 41 HIS HE1 H -5.238 -6.087 -8.113 1.00 . A A . 81 HIS HE1 1 1
1 591 1 1 41 HIS HE2 H -7.815 -6.122 -8.214 1.00 . A A . 81 HIS HE2 1 1
1 592 1 1 41 HIS N N -7.208 -2.214 -2.831 1.00 . A A . 81 HIS N 1 1
1 593 1 1 41 HIS ND1 N -5.529 -4.526 -6.655 1.00 . A A . 81 HIS ND1 1 1
1 594 1 1 41 HIS NE2 N -7.260 -5.496 -7.630 1.00 . A A . 81 HIS NE2 1 1
1 595 1 1 41 HIS O O -4.645 -2.959 -2.918 1.00 . A A . 81 HIS O 1 1
1 596 1 1 42 PRO C C -2.747 -5.203 -3.759 1.00 . A A . 82 PRO C 1 1
1 597 1 1 42 PRO CA C -3.906 -5.646 -2.864 1.00 . A A . 82 PRO CA 1 1
1 598 1 1 42 PRO CB C -4.070 -7.166 -2.854 1.00 . A A . 82 PRO CB 1 1
1 599 1 1 42 PRO CD C -6.092 -6.173 -3.694 1.00 . A A . 82 PRO CD 1 1
1 600 1 1 42 PRO CG C -5.217 -7.412 -3.833 1.00 . A A . 82 PRO CG 1 1
1 601 1 1 42 PRO HA H -3.706 -5.319 -1.852 1.00 . A A . 82 PRO HA 1 1
1 602 1 1 42 PRO HB2 H -3.155 -7.666 -3.170 1.00 . A A . 82 PRO HB2 1 1
1 603 1 1 42 PRO HB3 H -4.360 -7.499 -1.855 1.00 . A A . 82 PRO HB3 1 1
1 604 1 1 42 PRO HD2 H -6.546 -5.925 -4.648 1.00 . A A . 82 PRO HD2 1 1
1 605 1 1 42 PRO HD3 H -6.871 -6.322 -2.947 1.00 . A A . 82 PRO HD3 1 1
1 606 1 1 42 PRO HG2 H -4.829 -7.456 -4.847 1.00 . A A . 82 PRO HG2 1 1
1 607 1 1 42 PRO HG3 H -5.761 -8.324 -3.601 1.00 . A A . 82 PRO HG3 1 1
1 608 1 1 42 PRO N N -5.191 -5.113 -3.291 1.00 . A A . 82 PRO N 1 1
1 609 1 1 42 PRO O O -1.623 -5.045 -3.284 1.00 . A A . 82 PRO O 1 1
1 610 1 1 43 GLU C C -1.578 -3.079 -5.790 1.00 . A A . 83 GLU C 1 1
1 611 1 1 43 GLU CA C -1.973 -4.546 -5.975 1.00 . A A . 83 GLU CA 1 1
1 612 1 1 43 GLU CB C -2.461 -4.868 -7.395 1.00 . A A . 83 GLU CB 1 1
1 613 1 1 43 GLU CD C -1.056 -6.928 -8.065 1.00 . A A . 83 GLU CD 1 1
1 614 1 1 43 GLU CG C -1.393 -5.454 -8.322 1.00 . A A . 83 GLU CG 1 1
1 615 1 1 43 GLU H H -3.944 -5.078 -5.412 1.00 . A A . 83 GLU H 1 1
1 616 1 1 43 GLU HA H -1.101 -5.154 -5.737 1.00 . A A . 83 GLU HA 1 1
1 617 1 1 43 GLU HB2 H -3.261 -5.606 -7.339 1.00 . A A . 83 GLU HB2 1 1
1 618 1 1 43 GLU HB3 H -2.866 -3.960 -7.845 1.00 . A A . 83 GLU HB3 1 1
1 619 1 1 43 GLU HG2 H -1.799 -5.383 -9.329 1.00 . A A . 83 GLU HG2 1 1
1 620 1 1 43 GLU HG3 H -0.485 -4.863 -8.267 1.00 . A A . 83 GLU HG3 1 1
1 621 1 1 43 GLU N N -3.008 -4.946 -5.039 1.00 . A A . 83 GLU N 1 1
1 622 1 1 43 GLU O O -0.391 -2.746 -5.845 1.00 . A A . 83 GLU O 1 1
1 623 1 1 43 GLU OE1 O -1.207 -7.412 -6.916 1.00 . A A . 83 GLU OE1 1 1
1 624 1 1 43 GLU OE2 O -0.697 -7.614 -9.050 1.00 . A A . 83 GLU OE2 1 1
1 625 1 1 44 GLN C C -1.340 -0.620 -4.108 1.00 . A A . 84 GLN C 1 1
1 626 1 1 44 GLN CA C -2.248 -0.767 -5.334 1.00 . A A . 84 GLN CA 1 1
1 627 1 1 44 GLN CB C -3.523 0.038 -5.071 1.00 . A A . 84 GLN CB 1 1
1 628 1 1 44 GLN CD C -5.820 0.813 -5.822 1.00 . A A . 84 GLN CD 1 1
1 629 1 1 44 GLN CG C -4.503 0.150 -6.237 1.00 . A A . 84 GLN CG 1 1
1 630 1 1 44 GLN H H -3.512 -2.503 -5.506 1.00 . A A . 84 GLN H 1 1
1 631 1 1 44 GLN HA H -1.735 -0.360 -6.206 1.00 . A A . 84 GLN HA 1 1
1 632 1 1 44 GLN HB2 H -4.027 -0.441 -4.243 1.00 . A A . 84 GLN HB2 1 1
1 633 1 1 44 GLN HB3 H -3.239 1.045 -4.765 1.00 . A A . 84 GLN HB3 1 1
1 634 1 1 44 GLN HE21 H -5.009 2.662 -5.632 1.00 . A A . 84 GLN HE21 1 1
1 635 1 1 44 GLN HE22 H -6.695 2.572 -5.314 1.00 . A A . 84 GLN HE22 1 1
1 636 1 1 44 GLN HG2 H -4.049 0.730 -7.038 1.00 . A A . 84 GLN HG2 1 1
1 637 1 1 44 GLN HG3 H -4.709 -0.851 -6.603 1.00 . A A . 84 GLN HG3 1 1
1 638 1 1 44 GLN N N -2.550 -2.187 -5.546 1.00 . A A . 84 GLN N 1 1
1 639 1 1 44 GLN NE2 N -5.827 2.086 -5.488 1.00 . A A . 84 GLN NE2 1 1
1 640 1 1 44 GLN O O -0.445 0.226 -4.094 1.00 . A A . 84 GLN O 1 1
1 641 1 1 44 GLN OE1 O -6.875 0.188 -5.773 1.00 . A A . 84 GLN OE1 1 1
1 642 1 1 45 ILE C C 0.700 -1.609 -2.204 1.00 . A A . 85 ILE C 1 1
1 643 1 1 45 ILE CA C -0.774 -1.455 -1.859 1.00 . A A . 85 ILE CA 1 1
1 644 1 1 45 ILE CB C -1.282 -2.530 -0.886 1.00 . A A . 85 ILE CB 1 1
1 645 1 1 45 ILE CD1 C -3.329 -3.305 0.389 1.00 . A A . 85 ILE CD1 1 1
1 646 1 1 45 ILE CG1 C -2.672 -2.149 -0.353 1.00 . A A . 85 ILE CG1 1 1
1 647 1 1 45 ILE CG2 C -0.304 -2.722 0.276 1.00 . A A . 85 ILE CG2 1 1
1 648 1 1 45 ILE H H -2.299 -2.139 -3.170 1.00 . A A . 85 ILE H 1 1
1 649 1 1 45 ILE HA H -0.906 -0.476 -1.394 1.00 . A A . 85 ILE HA 1 1
1 650 1 1 45 ILE HB H -1.356 -3.473 -1.419 1.00 . A A . 85 ILE HB 1 1
1 651 1 1 45 ILE HD11 H -2.815 -3.469 1.331 1.00 . A A . 85 ILE HD11 1 1
1 652 1 1 45 ILE HD12 H -4.380 -3.081 0.566 1.00 . A A . 85 ILE HD12 1 1
1 653 1 1 45 ILE HD13 H -3.242 -4.210 -0.206 1.00 . A A . 85 ILE HD13 1 1
1 654 1 1 45 ILE HG12 H -2.593 -1.284 0.303 1.00 . A A . 85 ILE HG12 1 1
1 655 1 1 45 ILE HG13 H -3.318 -1.882 -1.180 1.00 . A A . 85 ILE HG13 1 1
1 656 1 1 45 ILE HG21 H -0.188 -1.793 0.834 1.00 . A A . 85 ILE HG21 1 1
1 657 1 1 45 ILE HG22 H -0.662 -3.514 0.927 1.00 . A A . 85 ILE HG22 1 1
1 658 1 1 45 ILE HG23 H 0.660 -3.039 -0.102 1.00 . A A . 85 ILE HG23 1 1
1 659 1 1 45 ILE N N -1.546 -1.470 -3.092 1.00 . A A . 85 ILE N 1 1
1 660 1 1 45 ILE O O 1.475 -0.740 -1.828 1.00 . A A . 85 ILE O 1 1
1 661 1 1 46 ARG C C 3.107 -1.593 -3.874 1.00 . A A . 86 ARG C 1 1
1 662 1 1 46 ARG CA C 2.504 -2.875 -3.298 1.00 . A A . 86 ARG CA 1 1
1 663 1 1 46 ARG CB C 2.628 -4.082 -4.253 1.00 . A A . 86 ARG CB 1 1
1 664 1 1 46 ARG CD C 3.848 -3.433 -6.403 1.00 . A A . 86 ARG CD 1 1
1 665 1 1 46 ARG CG C 3.964 -4.116 -5.026 1.00 . A A . 86 ARG CG 1 1
1 666 1 1 46 ARG CZ C 5.717 -2.732 -7.945 1.00 . A A . 86 ARG CZ 1 1
1 667 1 1 46 ARG H H 0.418 -3.367 -3.192 1.00 . A A . 86 ARG H 1 1
1 668 1 1 46 ARG HA H 3.079 -3.104 -2.407 1.00 . A A . 86 ARG HA 1 1
1 669 1 1 46 ARG HB2 H 2.551 -4.994 -3.657 1.00 . A A . 86 ARG HB2 1 1
1 670 1 1 46 ARG HB3 H 1.803 -4.085 -4.969 1.00 . A A . 86 ARG HB3 1 1
1 671 1 1 46 ARG HD2 H 3.662 -4.211 -7.131 1.00 . A A . 86 ARG HD2 1 1
1 672 1 1 46 ARG HD3 H 2.980 -2.776 -6.422 1.00 . A A . 86 ARG HD3 1 1
1 673 1 1 46 ARG HE H 5.335 -1.988 -6.057 1.00 . A A . 86 ARG HE 1 1
1 674 1 1 46 ARG HG2 H 4.758 -3.665 -4.430 1.00 . A A . 86 ARG HG2 1 1
1 675 1 1 46 ARG HG3 H 4.243 -5.155 -5.187 1.00 . A A . 86 ARG HG3 1 1
1 676 1 1 46 ARG HH11 H 4.444 -4.072 -8.831 1.00 . A A . 86 ARG HH11 1 1
1 677 1 1 46 ARG HH12 H 5.787 -3.581 -9.805 1.00 . A A . 86 ARG HH12 1 1
1 678 1 1 46 ARG HH21 H 7.380 -1.632 -7.383 1.00 . A A . 86 ARG HH21 1 1
1 679 1 1 46 ARG HH22 H 7.410 -2.170 -8.996 1.00 . A A . 86 ARG HH22 1 1
1 680 1 1 46 ARG N N 1.104 -2.672 -2.914 1.00 . A A . 86 ARG N 1 1
1 681 1 1 46 ARG NE N 5.048 -2.650 -6.773 1.00 . A A . 86 ARG NE 1 1
1 682 1 1 46 ARG NH1 N 5.235 -3.441 -8.960 1.00 . A A . 86 ARG NH1 1 1
1 683 1 1 46 ARG NH2 N 6.864 -2.090 -8.140 1.00 . A A . 86 ARG NH2 1 1
1 684 1 1 46 ARG O O 4.209 -1.211 -3.484 1.00 . A A . 86 ARG O 1 1
1 685 1 1 47 TYR C C 3.110 1.407 -4.336 1.00 . A A . 87 TYR C 1 1
1 686 1 1 47 TYR CA C 2.943 0.300 -5.372 1.00 . A A . 87 TYR CA 1 1
1 687 1 1 47 TYR CB C 2.024 0.777 -6.497 1.00 . A A . 87 TYR CB 1 1
1 688 1 1 47 TYR CD1 C 3.937 1.693 -7.902 1.00 . A A . 87 TYR CD1 1 1
1 689 1 1 47 TYR CD2 C 1.892 3.012 -7.665 1.00 . A A . 87 TYR CD2 1 1
1 690 1 1 47 TYR CE1 C 4.478 2.675 -8.745 1.00 . A A . 87 TYR CE1 1 1
1 691 1 1 47 TYR CE2 C 2.430 4.001 -8.506 1.00 . A A . 87 TYR CE2 1 1
1 692 1 1 47 TYR CG C 2.635 1.851 -7.374 1.00 . A A . 87 TYR CG 1 1
1 693 1 1 47 TYR CZ C 3.714 3.819 -9.066 1.00 . A A . 87 TYR CZ 1 1
1 694 1 1 47 TYR H H 1.500 -1.257 -5.078 1.00 . A A . 87 TYR H 1 1
1 695 1 1 47 TYR HA H 3.926 0.068 -5.778 1.00 . A A . 87 TYR HA 1 1
1 696 1 1 47 TYR HB2 H 1.756 -0.072 -7.114 1.00 . A A . 87 TYR HB2 1 1
1 697 1 1 47 TYR HB3 H 1.094 1.150 -6.066 1.00 . A A . 87 TYR HB3 1 1
1 698 1 1 47 TYR HD1 H 4.552 0.829 -7.682 1.00 . A A . 87 TYR HD1 1 1
1 699 1 1 47 TYR HD2 H 0.895 3.139 -7.261 1.00 . A A . 87 TYR HD2 1 1
1 700 1 1 47 TYR HE1 H 5.477 2.545 -9.144 1.00 . A A . 87 TYR HE1 1 1
1 701 1 1 47 TYR HE2 H 1.851 4.883 -8.747 1.00 . A A . 87 TYR HE2 1 1
1 702 1 1 47 TYR HH H 4.863 4.346 -10.533 1.00 . A A . 87 TYR HH 1 1
1 703 1 1 47 TYR N N 2.408 -0.917 -4.784 1.00 . A A . 87 TYR N 1 1
1 704 1 1 47 TYR O O 4.121 2.115 -4.323 1.00 . A A . 87 TYR O 1 1
1 705 1 1 47 TYR OH O 4.220 4.751 -9.911 1.00 . A A . 87 TYR OH 1 1
1 706 1 1 48 SER C C 3.303 2.321 -1.488 1.00 . A A . 88 SER C 1 1
1 707 1 1 48 SER CA C 2.158 2.616 -2.457 1.00 . A A . 88 SER CA 1 1
1 708 1 1 48 SER CB C 0.786 2.759 -1.792 1.00 . A A . 88 SER CB 1 1
1 709 1 1 48 SER H H 1.320 0.938 -3.536 1.00 . A A . 88 SER H 1 1
1 710 1 1 48 SER HA H 2.385 3.552 -2.971 1.00 . A A . 88 SER HA 1 1
1 711 1 1 48 SER HB2 H 0.020 2.731 -2.568 1.00 . A A . 88 SER HB2 1 1
1 712 1 1 48 SER HB3 H 0.616 1.929 -1.105 1.00 . A A . 88 SER HB3 1 1
1 713 1 1 48 SER HG H 1.161 4.674 -1.636 1.00 . A A . 88 SER HG 1 1
1 714 1 1 48 SER N N 2.112 1.576 -3.473 1.00 . A A . 88 SER N 1 1
1 715 1 1 48 SER O O 4.071 3.217 -1.151 1.00 . A A . 88 SER O 1 1
1 716 1 1 48 SER OG O 0.676 3.997 -1.113 1.00 . A A . 88 SER OG 1 1
1 717 1 1 49 LEU C C 5.910 0.935 -0.806 1.00 . A A . 89 LEU C 1 1
1 718 1 1 49 LEU CA C 4.550 0.632 -0.204 1.00 . A A . 89 LEU CA 1 1
1 719 1 1 49 LEU CB C 4.488 -0.880 0.018 1.00 . A A . 89 LEU CB 1 1
1 720 1 1 49 LEU CD1 C 3.226 -2.869 0.748 1.00 . A A . 89 LEU CD1 1 1
1 721 1 1 49 LEU CD2 C 3.434 -0.927 2.279 1.00 . A A . 89 LEU CD2 1 1
1 722 1 1 49 LEU CG C 3.294 -1.354 0.834 1.00 . A A . 89 LEU CG 1 1
1 723 1 1 49 LEU H H 2.820 0.365 -1.416 1.00 . A A . 89 LEU H 1 1
1 724 1 1 49 LEU HA H 4.469 1.152 0.752 1.00 . A A . 89 LEU HA 1 1
1 725 1 1 49 LEU HB2 H 4.485 -1.378 -0.949 1.00 . A A . 89 LEU HB2 1 1
1 726 1 1 49 LEU HB3 H 5.387 -1.185 0.552 1.00 . A A . 89 LEU HB3 1 1
1 727 1 1 49 LEU HD11 H 2.945 -3.144 -0.263 1.00 . A A . 89 LEU HD11 1 1
1 728 1 1 49 LEU HD12 H 2.475 -3.221 1.450 1.00 . A A . 89 LEU HD12 1 1
1 729 1 1 49 LEU HD13 H 4.194 -3.302 0.979 1.00 . A A . 89 LEU HD13 1 1
1 730 1 1 49 LEU HD21 H 2.687 -1.445 2.864 1.00 . A A . 89 LEU HD21 1 1
1 731 1 1 49 LEU HD22 H 3.252 0.140 2.335 1.00 . A A . 89 LEU HD22 1 1
1 732 1 1 49 LEU HD23 H 4.420 -1.154 2.668 1.00 . A A . 89 LEU HD23 1 1
1 733 1 1 49 LEU HG H 2.369 -0.937 0.454 1.00 . A A . 89 LEU HG 1 1
1 734 1 1 49 LEU N N 3.489 1.059 -1.103 1.00 . A A . 89 LEU N 1 1
1 735 1 1 49 LEU O O 6.820 1.295 -0.070 1.00 . A A . 89 LEU O 1 1
1 736 1 1 50 GLU C C 7.640 2.533 -2.803 1.00 . A A . 90 GLU C 1 1
1 737 1 1 50 GLU CA C 7.361 1.038 -2.751 1.00 . A A . 90 GLU CA 1 1
1 738 1 1 50 GLU CB C 7.396 0.446 -4.161 1.00 . A A . 90 GLU CB 1 1
1 739 1 1 50 GLU CD C 8.289 -1.690 -5.326 1.00 . A A . 90 GLU CD 1 1
1 740 1 1 50 GLU CG C 7.611 -1.078 -4.103 1.00 . A A . 90 GLU CG 1 1
1 741 1 1 50 GLU H H 5.312 0.470 -2.715 1.00 . A A . 90 GLU H 1 1
1 742 1 1 50 GLU HA H 8.155 0.585 -2.154 1.00 . A A . 90 GLU HA 1 1
1 743 1 1 50 GLU HB2 H 6.469 0.667 -4.694 1.00 . A A . 90 GLU HB2 1 1
1 744 1 1 50 GLU HB3 H 8.209 0.939 -4.687 1.00 . A A . 90 GLU HB3 1 1
1 745 1 1 50 GLU HG2 H 8.216 -1.331 -3.240 1.00 . A A . 90 GLU HG2 1 1
1 746 1 1 50 GLU HG3 H 6.647 -1.563 -3.974 1.00 . A A . 90 GLU HG3 1 1
1 747 1 1 50 GLU N N 6.078 0.772 -2.121 1.00 . A A . 90 GLU N 1 1
1 748 1 1 50 GLU O O 8.785 2.954 -2.677 1.00 . A A . 90 GLU O 1 1
1 749 1 1 50 GLU OE1 O 8.613 -0.956 -6.289 1.00 . A A . 90 GLU OE1 1 1
1 750 1 1 50 GLU OE2 O 8.391 -2.938 -5.375 1.00 . A A . 90 GLU OE2 1 1
1 751 1 1 51 ASN C C 7.073 5.371 -1.678 1.00 . A A . 91 ASN C 1 1
1 752 1 1 51 ASN CA C 6.766 4.795 -3.055 1.00 . A A . 91 ASN CA 1 1
1 753 1 1 51 ASN CB C 5.513 5.460 -3.647 1.00 . A A . 91 ASN CB 1 1
1 754 1 1 51 ASN CG C 5.559 5.410 -5.164 1.00 . A A . 91 ASN CG 1 1
1 755 1 1 51 ASN H H 5.692 2.917 -3.079 1.00 . A A . 91 ASN H 1 1
1 756 1 1 51 ASN HA H 7.614 5.021 -3.703 1.00 . A A . 91 ASN HA 1 1
1 757 1 1 51 ASN HB2 H 4.604 4.991 -3.268 1.00 . A A . 91 ASN HB2 1 1
1 758 1 1 51 ASN HB3 H 5.493 6.512 -3.351 1.00 . A A . 91 ASN HB3 1 1
1 759 1 1 51 ASN HD21 H 4.585 3.623 -5.230 1.00 . A A . 91 ASN HD21 1 1
1 760 1 1 51 ASN HD22 H 5.042 4.264 -6.770 1.00 . A A . 91 ASN HD22 1 1
1 761 1 1 51 ASN N N 6.606 3.348 -2.987 1.00 . A A . 91 ASN N 1 1
1 762 1 1 51 ASN ND2 N 5.030 4.362 -5.768 1.00 . A A . 91 ASN ND2 1 1
1 763 1 1 51 ASN O O 8.033 6.128 -1.512 1.00 . A A . 91 ASN O 1 1
1 764 1 1 51 ASN OD1 O 6.147 6.290 -5.789 1.00 . A A . 91 ASN OD1 1 1
1 765 1 1 52 THR C C 7.571 4.849 1.398 1.00 . A A . 92 THR C 1 1
1 766 1 1 52 THR CA C 6.370 5.474 0.678 1.00 . A A . 92 THR CA 1 1
1 767 1 1 52 THR CB C 5.062 5.111 1.417 1.00 . A A . 92 THR CB 1 1
1 768 1 1 52 THR CG2 C 3.780 5.679 0.803 1.00 . A A . 92 THR CG2 1 1
1 769 1 1 52 THR H H 5.496 4.372 -0.900 1.00 . A A . 92 THR H 1 1
1 770 1 1 52 THR HA H 6.477 6.558 0.673 1.00 . A A . 92 THR HA 1 1
1 771 1 1 52 THR HB H 5.126 5.481 2.435 1.00 . A A . 92 THR HB 1 1
1 772 1 1 52 THR HG1 H 4.385 3.456 0.682 1.00 . A A . 92 THR HG1 1 1
1 773 1 1 52 THR HG21 H 3.726 5.467 -0.265 1.00 . A A . 92 THR HG21 1 1
1 774 1 1 52 THR HG22 H 3.750 6.755 0.945 1.00 . A A . 92 THR HG22 1 1
1 775 1 1 52 THR HG23 H 2.922 5.231 1.308 1.00 . A A . 92 THR HG23 1 1
1 776 1 1 52 THR N N 6.258 5.005 -0.692 1.00 . A A . 92 THR N 1 1
1 777 1 1 52 THR O O 8.334 5.554 2.065 1.00 . A A . 92 THR O 1 1
1 778 1 1 52 THR OG1 O 4.903 3.711 1.461 1.00 . A A . 92 THR OG1 1 1
1 779 1 1 53 GLY C C 8.402 2.053 3.077 1.00 . A A . 93 GLY C 1 1
1 780 1 1 53 GLY CA C 8.855 2.760 1.792 1.00 . A A . 93 GLY CA 1 1
1 781 1 1 53 GLY H H 7.131 3.030 0.627 1.00 . A A . 93 GLY H 1 1
1 782 1 1 53 GLY HA2 H 9.165 1.998 1.083 1.00 . A A . 93 GLY HA2 1 1
1 783 1 1 53 GLY HA3 H 9.718 3.388 2.013 1.00 . A A . 93 GLY HA3 1 1
1 784 1 1 53 GLY N N 7.798 3.553 1.191 1.00 . A A . 93 GLY N 1 1
1 785 1 1 53 GLY O O 9.207 1.306 3.640 1.00 . A A . 93 GLY O 1 1
1 786 1 1 54 SER C C 5.220 1.372 4.792 1.00 . A A . 94 SER C 1 1
1 787 1 1 54 SER CA C 6.720 1.646 4.823 1.00 . A A . 94 SER CA 1 1
1 788 1 1 54 SER CB C 7.151 2.475 6.033 1.00 . A A . 94 SER CB 1 1
1 789 1 1 54 SER H H 6.525 2.896 3.144 1.00 . A A . 94 SER H 1 1
1 790 1 1 54 SER HA H 7.206 0.681 4.941 1.00 . A A . 94 SER HA 1 1
1 791 1 1 54 SER HB2 H 8.166 2.840 5.875 1.00 . A A . 94 SER HB2 1 1
1 792 1 1 54 SER HB3 H 6.468 3.313 6.178 1.00 . A A . 94 SER HB3 1 1
1 793 1 1 54 SER HG H 7.606 2.118 7.883 1.00 . A A . 94 SER HG 1 1
1 794 1 1 54 SER N N 7.192 2.291 3.604 1.00 . A A . 94 SER N 1 1
1 795 1 1 54 SER O O 4.437 2.049 4.119 1.00 . A A . 94 SER O 1 1
1 796 1 1 54 SER OG O 7.171 1.636 7.166 1.00 . A A . 94 SER OG 1 1
1 797 1 1 55 VAL C C 2.737 0.959 6.465 1.00 . A A . 95 VAL C 1 1
1 798 1 1 55 VAL CA C 3.465 -0.124 5.699 1.00 . A A . 95 VAL CA 1 1
1 799 1 1 55 VAL CB C 3.456 -1.430 6.516 1.00 . A A . 95 VAL CB 1 1
1 800 1 1 55 VAL CG1 C 2.086 -1.894 7.020 1.00 . A A . 95 VAL CG1 1 1
1 801 1 1 55 VAL CG2 C 4.087 -2.556 5.705 1.00 . A A . 95 VAL CG2 1 1
1 802 1 1 55 VAL H H 5.571 -0.136 6.038 1.00 . A A . 95 VAL H 1 1
1 803 1 1 55 VAL HA H 2.977 -0.262 4.739 1.00 . A A . 95 VAL HA 1 1
1 804 1 1 55 VAL HB H 4.057 -1.278 7.407 1.00 . A A . 95 VAL HB 1 1
1 805 1 1 55 VAL HG11 H 1.507 -1.070 7.436 1.00 . A A . 95 VAL HG11 1 1
1 806 1 1 55 VAL HG12 H 1.516 -2.387 6.238 1.00 . A A . 95 VAL HG12 1 1
1 807 1 1 55 VAL HG13 H 2.265 -2.594 7.828 1.00 . A A . 95 VAL HG13 1 1
1 808 1 1 55 VAL HG21 H 3.513 -2.712 4.794 1.00 . A A . 95 VAL HG21 1 1
1 809 1 1 55 VAL HG22 H 5.121 -2.316 5.465 1.00 . A A . 95 VAL HG22 1 1
1 810 1 1 55 VAL HG23 H 4.077 -3.465 6.298 1.00 . A A . 95 VAL HG23 1 1
1 811 1 1 55 VAL N N 4.837 0.333 5.527 1.00 . A A . 95 VAL N 1 1
1 812 1 1 55 VAL O O 1.684 1.410 6.040 1.00 . A A . 95 VAL O 1 1
1 813 1 1 56 GLU C C 2.433 3.663 7.735 1.00 . A A . 96 GLU C 1 1
1 814 1 1 56 GLU CA C 2.806 2.382 8.473 1.00 . A A . 96 GLU CA 1 1
1 815 1 1 56 GLU CB C 3.823 2.539 9.597 1.00 . A A . 96 GLU CB 1 1
1 816 1 1 56 GLU CD C 6.181 3.204 10.270 1.00 . A A . 96 GLU CD 1 1
1 817 1 1 56 GLU CG C 5.060 3.353 9.244 1.00 . A A . 96 GLU CG 1 1
1 818 1 1 56 GLU H H 4.198 0.946 7.850 1.00 . A A . 96 GLU H 1 1
1 819 1 1 56 GLU HA H 1.895 1.972 8.912 1.00 . A A . 96 GLU HA 1 1
1 820 1 1 56 GLU HB2 H 3.344 3.001 10.452 1.00 . A A . 96 GLU HB2 1 1
1 821 1 1 56 GLU HB3 H 4.156 1.530 9.838 1.00 . A A . 96 GLU HB3 1 1
1 822 1 1 56 GLU HG2 H 5.426 3.041 8.271 1.00 . A A . 96 GLU HG2 1 1
1 823 1 1 56 GLU HG3 H 4.775 4.403 9.179 1.00 . A A . 96 GLU HG3 1 1
1 824 1 1 56 GLU N N 3.328 1.380 7.575 1.00 . A A . 96 GLU N 1 1
1 825 1 1 56 GLU O O 1.315 4.138 7.905 1.00 . A A . 96 GLU O 1 1
1 826 1 1 56 GLU OE1 O 6.302 2.153 10.942 1.00 . A A . 96 GLU OE1 1 1
1 827 1 1 56 GLU OE2 O 6.966 4.171 10.381 1.00 . A A . 96 GLU OE2 1 1
1 828 1 1 57 GLU C C 1.856 5.116 5.168 1.00 . A A . 97 GLU C 1 1
1 829 1 1 57 GLU CA C 3.050 5.376 6.090 1.00 . A A . 97 GLU CA 1 1
1 830 1 1 57 GLU CB C 4.303 5.758 5.289 1.00 . A A . 97 GLU CB 1 1
1 831 1 1 57 GLU CD C 4.249 8.273 5.683 1.00 . A A . 97 GLU CD 1 1
1 832 1 1 57 GLU CG C 4.179 7.149 4.645 1.00 . A A . 97 GLU CG 1 1
1 833 1 1 57 GLU H H 4.213 3.727 6.770 1.00 . A A . 97 GLU H 1 1
1 834 1 1 57 GLU HA H 2.795 6.180 6.783 1.00 . A A . 97 GLU HA 1 1
1 835 1 1 57 GLU HB2 H 5.174 5.745 5.947 1.00 . A A . 97 GLU HB2 1 1
1 836 1 1 57 GLU HB3 H 4.460 5.013 4.507 1.00 . A A . 97 GLU HB3 1 1
1 837 1 1 57 GLU HG2 H 5.001 7.281 3.942 1.00 . A A . 97 GLU HG2 1 1
1 838 1 1 57 GLU HG3 H 3.253 7.216 4.074 1.00 . A A . 97 GLU HG3 1 1
1 839 1 1 57 GLU N N 3.310 4.167 6.860 1.00 . A A . 97 GLU N 1 1
1 840 1 1 57 GLU O O 0.959 5.945 5.051 1.00 . A A . 97 GLU O 1 1
1 841 1 1 57 GLU OE1 O 5.299 8.404 6.357 1.00 . A A . 97 GLU OE1 1 1
1 842 1 1 57 GLU OE2 O 3.270 9.040 5.832 1.00 . A A . 97 GLU OE2 1 1
1 843 1 1 58 THR C C -0.580 3.446 4.383 1.00 . A A . 98 THR C 1 1
1 844 1 1 58 THR CA C 0.759 3.527 3.631 1.00 . A A . 98 THR CA 1 1
1 845 1 1 58 THR CB C 1.168 2.214 2.959 1.00 . A A . 98 THR CB 1 1
1 846 1 1 58 THR CG2 C 0.194 1.817 1.859 1.00 . A A . 98 THR CG2 1 1
1 847 1 1 58 THR H H 2.596 3.310 4.675 1.00 . A A . 98 THR H 1 1
1 848 1 1 58 THR HA H 0.665 4.271 2.856 1.00 . A A . 98 THR HA 1 1
1 849 1 1 58 THR HB H 1.227 1.414 3.699 1.00 . A A . 98 THR HB 1 1
1 850 1 1 58 THR HG1 H 3.136 2.407 2.943 1.00 . A A . 98 THR HG1 1 1
1 851 1 1 58 THR HG21 H 0.503 0.873 1.414 1.00 . A A . 98 THR HG21 1 1
1 852 1 1 58 THR HG22 H 0.192 2.594 1.096 1.00 . A A . 98 THR HG22 1 1
1 853 1 1 58 THR HG23 H -0.806 1.712 2.273 1.00 . A A . 98 THR HG23 1 1
1 854 1 1 58 THR N N 1.825 3.946 4.529 1.00 . A A . 98 THR N 1 1
1 855 1 1 58 THR O O -1.632 3.806 3.857 1.00 . A A . 98 THR O 1 1
1 856 1 1 58 THR OG1 O 2.404 2.398 2.299 1.00 . A A . 98 THR OG1 1 1
1 857 1 1 59 VAL C C -2.170 4.286 6.934 1.00 . A A . 99 VAL C 1 1
1 858 1 1 59 VAL CA C -1.727 2.885 6.485 1.00 . A A . 99 VAL CA 1 1
1 859 1 1 59 VAL CB C -1.400 1.916 7.646 1.00 . A A . 99 VAL CB 1 1
1 860 1 1 59 VAL CG1 C -2.455 1.890 8.751 1.00 . A A . 99 VAL CG1 1 1
1 861 1 1 59 VAL CG2 C -1.296 0.474 7.124 1.00 . A A . 99 VAL CG2 1 1
1 862 1 1 59 VAL H H 0.358 2.737 5.980 1.00 . A A . 99 VAL H 1 1
1 863 1 1 59 VAL HA H -2.537 2.461 5.893 1.00 . A A . 99 VAL HA 1 1
1 864 1 1 59 VAL HB H -0.446 2.196 8.093 1.00 . A A . 99 VAL HB 1 1
1 865 1 1 59 VAL HG11 H -2.545 2.877 9.203 1.00 . A A . 99 VAL HG11 1 1
1 866 1 1 59 VAL HG12 H -3.409 1.578 8.330 1.00 . A A . 99 VAL HG12 1 1
1 867 1 1 59 VAL HG13 H -2.151 1.187 9.527 1.00 . A A . 99 VAL HG13 1 1
1 868 1 1 59 VAL HG21 H -2.266 0.129 6.763 1.00 . A A . 99 VAL HG21 1 1
1 869 1 1 59 VAL HG22 H -0.586 0.432 6.310 1.00 . A A . 99 VAL HG22 1 1
1 870 1 1 59 VAL HG23 H -0.948 -0.183 7.921 1.00 . A A . 99 VAL HG23 1 1
1 871 1 1 59 VAL N N -0.554 3.007 5.631 1.00 . A A . 99 VAL N 1 1
1 872 1 1 59 VAL O O -3.373 4.542 7.014 1.00 . A A . 99 VAL O 1 1
1 873 1 1 60 GLU C C -2.095 7.386 6.476 1.00 . A A . 100 GLU C 1 1
1 874 1 1 60 GLU CA C -1.475 6.573 7.613 1.00 . A A . 100 GLU CA 1 1
1 875 1 1 60 GLU CB C -0.168 7.205 8.114 1.00 . A A . 100 GLU CB 1 1
1 876 1 1 60 GLU CD C 1.437 7.298 10.119 1.00 . A A . 100 GLU CD 1 1
1 877 1 1 60 GLU CG C 0.156 6.704 9.531 1.00 . A A . 100 GLU CG 1 1
1 878 1 1 60 GLU H H -0.254 4.925 7.090 1.00 . A A . 100 GLU H 1 1
1 879 1 1 60 GLU HA H -2.185 6.561 8.440 1.00 . A A . 100 GLU HA 1 1
1 880 1 1 60 GLU HB2 H 0.651 6.969 7.437 1.00 . A A . 100 GLU HB2 1 1
1 881 1 1 60 GLU HB3 H -0.284 8.287 8.141 1.00 . A A . 100 GLU HB3 1 1
1 882 1 1 60 GLU HG2 H -0.681 6.972 10.176 1.00 . A A . 100 GLU HG2 1 1
1 883 1 1 60 GLU HG3 H 0.231 5.621 9.543 1.00 . A A . 100 GLU HG3 1 1
1 884 1 1 60 GLU N N -1.229 5.200 7.179 1.00 . A A . 100 GLU N 1 1
1 885 1 1 60 GLU O O -3.017 8.172 6.697 1.00 . A A . 100 GLU O 1 1
1 886 1 1 60 GLU OE1 O 2.447 7.488 9.409 1.00 . A A . 100 GLU OE1 1 1
1 887 1 1 60 GLU OE2 O 1.404 7.673 11.321 1.00 . A A . 100 GLU OE2 1 1
1 888 1 1 61 ARG C C -3.509 7.285 3.682 1.00 . A A . 101 ARG C 1 1
1 889 1 1 61 ARG CA C -2.168 7.905 4.088 1.00 . A A . 101 ARG CA 1 1
1 890 1 1 61 ARG CB C -1.140 7.931 2.971 1.00 . A A . 101 ARG CB 1 1
1 891 1 1 61 ARG CD C 0.401 6.462 1.572 1.00 . A A . 101 ARG CD 1 1
1 892 1 1 61 ARG CG C -0.841 6.530 2.441 1.00 . A A . 101 ARG CG 1 1
1 893 1 1 61 ARG CZ C -0.460 7.501 -0.529 1.00 . A A . 101 ARG CZ 1 1
1 894 1 1 61 ARG H H -0.853 6.543 5.113 1.00 . A A . 101 ARG H 1 1
1 895 1 1 61 ARG HA H -2.336 8.930 4.392 1.00 . A A . 101 ARG HA 1 1
1 896 1 1 61 ARG HB2 H -1.541 8.533 2.166 1.00 . A A . 101 ARG HB2 1 1
1 897 1 1 61 ARG HB3 H -0.227 8.396 3.343 1.00 . A A . 101 ARG HB3 1 1
1 898 1 1 61 ARG HD2 H 1.283 6.632 2.194 1.00 . A A . 101 ARG HD2 1 1
1 899 1 1 61 ARG HD3 H 0.484 5.469 1.137 1.00 . A A . 101 ARG HD3 1 1
1 900 1 1 61 ARG HE H 0.621 8.384 0.968 1.00 . A A . 101 ARG HE 1 1
1 901 1 1 61 ARG HG2 H -0.676 5.878 3.275 1.00 . A A . 101 ARG HG2 1 1
1 902 1 1 61 ARG HG3 H -1.701 6.186 1.880 1.00 . A A . 101 ARG HG3 1 1
1 903 1 1 61 ARG HH11 H -0.641 5.463 -0.684 1.00 . A A . 101 ARG HH11 1 1
1 904 1 1 61 ARG HH12 H -1.617 6.399 -1.788 1.00 . A A . 101 ARG HH12 1 1
1 905 1 1 61 ARG HH21 H -0.620 9.551 -0.671 1.00 . A A . 101 ARG HH21 1 1
1 906 1 1 61 ARG HH22 H -1.408 8.640 -1.919 1.00 . A A . 101 ARG HH22 1 1
1 907 1 1 61 ARG N N -1.623 7.197 5.244 1.00 . A A . 101 ARG N 1 1
1 908 1 1 61 ARG NE N 0.311 7.505 0.561 1.00 . A A . 101 ARG NE 1 1
1 909 1 1 61 ARG NH1 N -0.950 6.371 -1.024 1.00 . A A . 101 ARG NH1 1 1
1 910 1 1 61 ARG NH2 N -0.788 8.638 -1.119 1.00 . A A . 101 ARG NH2 1 1
1 911 1 1 61 ARG O O -4.420 7.956 3.205 1.00 . A A . 101 ARG O 1 1
1 912 1 1 62 TYR C C -6.012 5.846 4.542 1.00 . A A . 102 TYR C 1 1
1 913 1 1 62 TYR CA C -4.909 5.282 3.646 1.00 . A A . 102 TYR CA 1 1
1 914 1 1 62 TYR CB C -4.736 3.791 3.898 1.00 . A A . 102 TYR CB 1 1
1 915 1 1 62 TYR CD1 C -7.067 2.984 3.322 1.00 . A A . 102 TYR CD1 1 1
1 916 1 1 62 TYR CD2 C -6.209 2.648 5.577 1.00 . A A . 102 TYR CD2 1 1
1 917 1 1 62 TYR CE1 C -8.278 2.377 3.692 1.00 . A A . 102 TYR CE1 1 1
1 918 1 1 62 TYR CE2 C -7.421 2.055 5.957 1.00 . A A . 102 TYR CE2 1 1
1 919 1 1 62 TYR CG C -6.021 3.086 4.256 1.00 . A A . 102 TYR CG 1 1
1 920 1 1 62 TYR CZ C -8.455 1.890 5.005 1.00 . A A . 102 TYR CZ 1 1
1 921 1 1 62 TYR H H -2.837 5.540 4.292 1.00 . A A . 102 TYR H 1 1
1 922 1 1 62 TYR HA H -5.215 5.432 2.610 1.00 . A A . 102 TYR HA 1 1
1 923 1 1 62 TYR HB2 H -4.320 3.362 3.002 1.00 . A A . 102 TYR HB2 1 1
1 924 1 1 62 TYR HB3 H -4.029 3.638 4.708 1.00 . A A . 102 TYR HB3 1 1
1 925 1 1 62 TYR HD1 H -6.963 3.397 2.327 1.00 . A A . 102 TYR HD1 1 1
1 926 1 1 62 TYR HD2 H -5.425 2.790 6.308 1.00 . A A . 102 TYR HD2 1 1
1 927 1 1 62 TYR HE1 H -9.078 2.312 2.972 1.00 . A A . 102 TYR HE1 1 1
1 928 1 1 62 TYR HE2 H -7.524 1.744 6.982 1.00 . A A . 102 TYR HE2 1 1
1 929 1 1 62 TYR HH H -9.608 0.842 6.204 1.00 . A A . 102 TYR HH 1 1
1 930 1 1 62 TYR N N -3.665 5.993 3.922 1.00 . A A . 102 TYR N 1 1
1 931 1 1 62 TYR O O -7.036 6.294 4.030 1.00 . A A . 102 TYR O 1 1
1 932 1 1 62 TYR OH O -9.606 1.235 5.322 1.00 . A A . 102 TYR OH 1 1
1 933 1 1 63 LEU C C -7.142 7.857 6.587 1.00 . A A . 103 LEU C 1 1
1 934 1 1 63 LEU CA C -6.785 6.387 6.817 1.00 . A A . 103 LEU CA 1 1
1 935 1 1 63 LEU CB C -6.394 6.083 8.268 1.00 . A A . 103 LEU CB 1 1
1 936 1 1 63 LEU CD1 C -5.234 8.109 9.329 1.00 . A A . 103 LEU CD1 1 1
1 937 1 1 63 LEU CD2 C -4.549 5.807 9.946 1.00 . A A . 103 LEU CD2 1 1
1 938 1 1 63 LEU CG C -5.082 6.679 8.803 1.00 . A A . 103 LEU CG 1 1
1 939 1 1 63 LEU H H -4.938 5.472 6.215 1.00 . A A . 103 LEU H 1 1
1 940 1 1 63 LEU HA H -7.706 5.831 6.634 1.00 . A A . 103 LEU HA 1 1
1 941 1 1 63 LEU HB2 H -7.205 6.421 8.902 1.00 . A A . 103 LEU HB2 1 1
1 942 1 1 63 LEU HB3 H -6.349 5.001 8.350 1.00 . A A . 103 LEU HB3 1 1
1 943 1 1 63 LEU HD11 H -5.547 8.789 8.540 1.00 . A A . 103 LEU HD11 1 1
1 944 1 1 63 LEU HD12 H -4.279 8.467 9.715 1.00 . A A . 103 LEU HD12 1 1
1 945 1 1 63 LEU HD13 H -5.965 8.130 10.135 1.00 . A A . 103 LEU HD13 1 1
1 946 1 1 63 LEU HD21 H -4.293 4.819 9.566 1.00 . A A . 103 LEU HD21 1 1
1 947 1 1 63 LEU HD22 H -5.296 5.720 10.734 1.00 . A A . 103 LEU HD22 1 1
1 948 1 1 63 LEU HD23 H -3.645 6.252 10.363 1.00 . A A . 103 LEU HD23 1 1
1 949 1 1 63 LEU HG H -4.355 6.661 8.003 1.00 . A A . 103 LEU HG 1 1
1 950 1 1 63 LEU N N -5.801 5.871 5.864 1.00 . A A . 103 LEU N 1 1
1 951 1 1 63 LEU O O -8.198 8.291 7.056 1.00 . A A . 103 LEU O 1 1
1 952 1 1 64 ARG C C -7.255 10.146 4.204 1.00 . A A . 104 ARG C 1 1
1 953 1 1 64 ARG CA C -6.568 10.041 5.582 1.00 . A A . 104 ARG CA 1 1
1 954 1 1 64 ARG CB C -5.335 10.945 5.765 1.00 . A A . 104 ARG CB 1 1
1 955 1 1 64 ARG CD C -2.973 11.459 4.852 1.00 . A A . 104 ARG CD 1 1
1 956 1 1 64 ARG CG C -4.356 10.865 4.599 1.00 . A A . 104 ARG CG 1 1
1 957 1 1 64 ARG CZ C -1.816 13.626 4.667 1.00 . A A . 104 ARG CZ 1 1
1 958 1 1 64 ARG H H -5.449 8.171 5.562 1.00 . A A . 104 ARG H 1 1
1 959 1 1 64 ARG HA H -7.287 10.402 6.315 1.00 . A A . 104 ARG HA 1 1
1 960 1 1 64 ARG HB2 H -5.666 11.974 5.879 1.00 . A A . 104 ARG HB2 1 1
1 961 1 1 64 ARG HB3 H -4.824 10.645 6.679 1.00 . A A . 104 ARG HB3 1 1
1 962 1 1 64 ARG HD2 H -2.616 11.170 5.840 1.00 . A A . 104 ARG HD2 1 1
1 963 1 1 64 ARG HD3 H -2.293 11.050 4.103 1.00 . A A . 104 ARG HD3 1 1
1 964 1 1 64 ARG HE H -3.851 13.372 4.639 1.00 . A A . 104 ARG HE 1 1
1 965 1 1 64 ARG HG2 H -4.194 9.820 4.462 1.00 . A A . 104 ARG HG2 1 1
1 966 1 1 64 ARG HG3 H -4.788 11.281 3.689 1.00 . A A . 104 ARG HG3 1 1
1 967 1 1 64 ARG HH11 H -0.530 12.055 5.021 1.00 . A A . 104 ARG HH11 1 1
1 968 1 1 64 ARG HH12 H 0.212 13.610 4.933 1.00 . A A . 104 ARG HH12 1 1
1 969 1 1 64 ARG HH21 H -2.766 15.367 4.208 1.00 . A A . 104 ARG HH21 1 1
1 970 1 1 64 ARG HH22 H -1.044 15.485 4.284 1.00 . A A . 104 ARG HH22 1 1
1 971 1 1 64 ARG N N -6.289 8.627 5.898 1.00 . A A . 104 ARG N 1 1
1 972 1 1 64 ARG NE N -2.945 12.912 4.712 1.00 . A A . 104 ARG NE 1 1
1 973 1 1 64 ARG NH1 N -0.631 13.047 4.850 1.00 . A A . 104 ARG NH1 1 1
1 974 1 1 64 ARG NH2 N -1.879 14.927 4.422 1.00 . A A . 104 ARG NH2 1 1
1 975 1 1 64 ARG O O -7.696 11.223 3.792 1.00 . A A . 104 ARG O 1 1
1 976 1 1 65 GLY C C -7.200 9.499 1.070 1.00 . A A . 105 GLY C 1 1
1 977 1 1 65 GLY CA C -7.998 8.885 2.198 1.00 . A A . 105 GLY CA 1 1
1 978 1 1 65 GLY H H -6.979 8.162 3.854 1.00 . A A . 105 GLY H 1 1
1 979 1 1 65 GLY HA2 H -8.116 7.822 1.986 1.00 . A A . 105 GLY HA2 1 1
1 980 1 1 65 GLY HA3 H -8.987 9.337 2.245 1.00 . A A . 105 GLY HA3 1 1
1 981 1 1 65 GLY N N -7.364 9.024 3.489 1.00 . A A . 105 GLY N 1 1
1 982 1 1 65 GLY O O -7.803 10.108 0.184 1.00 . A A . 105 GLY O 1 1
1 983 1 1 66 ASP C C -5.176 9.128 -1.235 1.00 . A A . 106 ASP C 1 1
1 984 1 1 66 ASP CA C -5.030 9.963 0.062 1.00 . A A . 106 ASP CA 1 1
1 985 1 1 66 ASP CB C -3.592 10.047 0.587 1.00 . A A . 106 ASP CB 1 1
1 986 1 1 66 ASP CG C -2.688 10.968 -0.246 1.00 . A A . 106 ASP CG 1 1
1 987 1 1 66 ASP H H -5.441 8.889 1.873 1.00 . A A . 106 ASP H 1 1
1 988 1 1 66 ASP HA H -5.365 10.983 -0.136 1.00 . A A . 106 ASP HA 1 1
1 989 1 1 66 ASP HB2 H -3.623 10.418 1.614 1.00 . A A . 106 ASP HB2 1 1
1 990 1 1 66 ASP HB3 H -3.179 9.039 0.616 1.00 . A A . 106 ASP HB3 1 1
1 991 1 1 66 ASP N N -5.877 9.409 1.115 1.00 . A A . 106 ASP N 1 1
1 992 1 1 66 ASP O O -5.969 8.183 -1.297 1.00 . A A . 106 ASP O 1 1
1 993 1 1 66 ASP OD1 O -3.153 11.591 -1.226 1.00 . A A . 106 ASP OD1 1 1
1 994 1 1 66 ASP OD2 O -1.466 10.993 0.024 1.00 . A A . 106 ASP OD2 1 1
1 995 1 1 67 GLU C C -3.611 7.546 -3.596 1.00 . A A . 107 GLU C 1 1
1 996 1 1 67 GLU CA C -4.467 8.804 -3.596 1.00 . A A . 107 GLU CA 1 1
1 997 1 1 67 GLU CB C -3.914 9.747 -4.667 1.00 . A A . 107 GLU CB 1 1
1 998 1 1 67 GLU CD C -4.277 11.743 -6.106 1.00 . A A . 107 GLU CD 1 1
1 999 1 1 67 GLU CG C -4.893 10.863 -5.026 1.00 . A A . 107 GLU CG 1 1
1 1000 1 1 67 GLU H H -3.827 10.261 -2.179 1.00 . A A . 107 GLU H 1 1
1 1001 1 1 67 GLU HA H -5.481 8.521 -3.870 1.00 . A A . 107 GLU HA 1 1
1 1002 1 1 67 GLU HB2 H -2.970 10.176 -4.328 1.00 . A A . 107 GLU HB2 1 1
1 1003 1 1 67 GLU HB3 H -3.713 9.169 -5.568 1.00 . A A . 107 GLU HB3 1 1
1 1004 1 1 67 GLU HG2 H -5.824 10.427 -5.395 1.00 . A A . 107 GLU HG2 1 1
1 1005 1 1 67 GLU HG3 H -5.105 11.466 -4.141 1.00 . A A . 107 GLU HG3 1 1
1 1006 1 1 67 GLU N N -4.455 9.470 -2.299 1.00 . A A . 107 GLU N 1 1
1 1007 1 1 67 GLU O O -2.454 7.554 -3.157 1.00 . A A . 107 GLU O 1 1
1 1008 1 1 67 GLU OE1 O -4.354 11.386 -7.303 1.00 . A A . 107 GLU OE1 1 1
1 1009 1 1 67 GLU OE2 O -3.684 12.788 -5.756 1.00 . A A . 107 GLU OE2 1 1
1 1010 1 1 68 PHE C C -3.721 4.811 -5.778 1.00 . A A . 108 PHE C 1 1
1 1011 1 1 68 PHE CA C -3.561 5.182 -4.317 1.00 . A A . 108 PHE CA 1 1
1 1012 1 1 68 PHE CB C -4.235 4.151 -3.414 1.00 . A A . 108 PHE CB 1 1
1 1013 1 1 68 PHE CD1 C -4.339 5.192 -1.115 1.00 . A A . 108 PHE CD1 1 1
1 1014 1 1 68 PHE CD2 C -2.822 3.333 -1.502 1.00 . A A . 108 PHE CD2 1 1
1 1015 1 1 68 PHE CE1 C -3.925 5.255 0.221 1.00 . A A . 108 PHE CE1 1 1
1 1016 1 1 68 PHE CE2 C -2.465 3.345 -0.149 1.00 . A A . 108 PHE CE2 1 1
1 1017 1 1 68 PHE CG C -3.794 4.228 -1.976 1.00 . A A . 108 PHE CG 1 1
1 1018 1 1 68 PHE CZ C -3.015 4.304 0.713 1.00 . A A . 108 PHE CZ 1 1
1 1019 1 1 68 PHE H H -5.126 6.553 -4.499 1.00 . A A . 108 PHE H 1 1
1 1020 1 1 68 PHE HA H -2.498 5.224 -4.072 1.00 . A A . 108 PHE HA 1 1
1 1021 1 1 68 PHE HB2 H -5.319 4.258 -3.471 1.00 . A A . 108 PHE HB2 1 1
1 1022 1 1 68 PHE HB3 H -3.984 3.159 -3.787 1.00 . A A . 108 PHE HB3 1 1
1 1023 1 1 68 PHE HD1 H -5.072 5.894 -1.473 1.00 . A A . 108 PHE HD1 1 1
1 1024 1 1 68 PHE HD2 H -2.364 2.615 -2.167 1.00 . A A . 108 PHE HD2 1 1
1 1025 1 1 68 PHE HE1 H -4.324 6.036 0.849 1.00 . A A . 108 PHE HE1 1 1
1 1026 1 1 68 PHE HE2 H -1.771 2.608 0.214 1.00 . A A . 108 PHE HE2 1 1
1 1027 1 1 68 PHE HZ H -2.717 4.317 1.749 1.00 . A A . 108 PHE HZ 1 1
1 1028 1 1 68 PHE N N -4.167 6.484 -4.164 1.00 . A A . 108 PHE N 1 1
1 1029 1 1 68 PHE O O -4.831 4.577 -6.255 1.00 . A A . 108 PHE O 1 1
1 1030 1 1 69 SER C C -2.160 2.957 -7.995 1.00 . A A . 109 SER C 1 1
1 1031 1 1 69 SER CA C -2.539 4.441 -7.894 1.00 . A A . 109 SER CA 1 1
1 1032 1 1 69 SER CB C -1.546 5.389 -8.567 1.00 . A A . 109 SER CB 1 1
1 1033 1 1 69 SER H H -1.747 5.000 -6.015 1.00 . A A . 109 SER H 1 1
1 1034 1 1 69 SER HA H -3.512 4.584 -8.366 1.00 . A A . 109 SER HA 1 1
1 1035 1 1 69 SER HB2 H -0.545 5.223 -8.172 1.00 . A A . 109 SER HB2 1 1
1 1036 1 1 69 SER HB3 H -1.522 5.208 -9.640 1.00 . A A . 109 SER HB3 1 1
1 1037 1 1 69 SER HG H -1.359 7.324 -8.767 1.00 . A A . 109 SER HG 1 1
1 1038 1 1 69 SER N N -2.614 4.791 -6.487 1.00 . A A . 109 SER N 1 1
1 1039 1 1 69 SER O O -1.940 2.290 -6.976 1.00 . A A . 109 SER O 1 1
1 1040 1 1 69 SER OG O -1.957 6.720 -8.294 1.00 . A A . 109 SER OG 1 1
1 1041 1 1 70 PHE C C -0.351 0.877 -9.861 1.00 . A A . 110 PHE C 1 1
1 1042 1 1 70 PHE CA C -1.813 1.004 -9.428 1.00 . A A . 110 PHE CA 1 1
1 1043 1 1 70 PHE CB C -2.765 0.407 -10.467 1.00 . A A . 110 PHE CB 1 1
1 1044 1 1 70 PHE CD1 C -5.134 0.928 -9.723 1.00 . A A . 110 PHE CD1 1 1
1 1045 1 1 70 PHE CD2 C -4.290 -1.335 -9.457 1.00 . A A . 110 PHE CD2 1 1
1 1046 1 1 70 PHE CE1 C -6.353 0.536 -9.145 1.00 . A A . 110 PHE CE1 1 1
1 1047 1 1 70 PHE CE2 C -5.513 -1.730 -8.897 1.00 . A A . 110 PHE CE2 1 1
1 1048 1 1 70 PHE CG C -4.096 -0.007 -9.879 1.00 . A A . 110 PHE CG 1 1
1 1049 1 1 70 PHE CZ C -6.536 -0.790 -8.714 1.00 . A A . 110 PHE CZ 1 1
1 1050 1 1 70 PHE H H -2.326 2.971 -10.023 1.00 . A A . 110 PHE H 1 1
1 1051 1 1 70 PHE HA H -1.943 0.452 -8.499 1.00 . A A . 110 PHE HA 1 1
1 1052 1 1 70 PHE HB2 H -2.914 1.112 -11.284 1.00 . A A . 110 PHE HB2 1 1
1 1053 1 1 70 PHE HB3 H -2.301 -0.477 -10.894 1.00 . A A . 110 PHE HB3 1 1
1 1054 1 1 70 PHE HD1 H -5.004 1.954 -10.036 1.00 . A A . 110 PHE HD1 1 1
1 1055 1 1 70 PHE HD2 H -3.508 -2.071 -9.573 1.00 . A A . 110 PHE HD2 1 1
1 1056 1 1 70 PHE HE1 H -7.139 1.271 -9.041 1.00 . A A . 110 PHE HE1 1 1
1 1057 1 1 70 PHE HE2 H -5.652 -2.756 -8.591 1.00 . A A . 110 PHE HE2 1 1
1 1058 1 1 70 PHE HZ H -7.455 -1.099 -8.239 1.00 . A A . 110 PHE HZ 1 1
1 1059 1 1 70 PHE N N -2.152 2.404 -9.205 1.00 . A A . 110 PHE N 1 1
1 1060 1 1 70 PHE O O 0.200 1.831 -10.410 1.00 . A A . 110 PHE O 1 1
1 1061 1 1 71 PRO C C 1.826 -0.553 -11.540 1.00 . A A . 111 PRO C 1 1
1 1062 1 1 71 PRO CA C 1.668 -0.495 -10.020 1.00 . A A . 111 PRO CA 1 1
1 1063 1 1 71 PRO CB C 2.098 -1.820 -9.379 1.00 . A A . 111 PRO CB 1 1
1 1064 1 1 71 PRO CD C -0.264 -1.475 -8.997 1.00 . A A . 111 PRO CD 1 1
1 1065 1 1 71 PRO CG C 0.796 -2.568 -9.124 1.00 . A A . 111 PRO CG 1 1
1 1066 1 1 71 PRO HA H 2.272 0.323 -9.630 1.00 . A A . 111 PRO HA 1 1
1 1067 1 1 71 PRO HB2 H 2.756 -2.401 -10.027 1.00 . A A . 111 PRO HB2 1 1
1 1068 1 1 71 PRO HB3 H 2.601 -1.623 -8.436 1.00 . A A . 111 PRO HB3 1 1
1 1069 1 1 71 PRO HD2 H -1.184 -1.800 -9.481 1.00 . A A . 111 PRO HD2 1 1
1 1070 1 1 71 PRO HD3 H -0.453 -1.253 -7.949 1.00 . A A . 111 PRO HD3 1 1
1 1071 1 1 71 PRO HG2 H 0.565 -3.195 -9.986 1.00 . A A . 111 PRO HG2 1 1
1 1072 1 1 71 PRO HG3 H 0.871 -3.162 -8.213 1.00 . A A . 111 PRO HG3 1 1
1 1073 1 1 71 PRO N N 0.283 -0.289 -9.637 1.00 . A A . 111 PRO N 1 1
1 1074 1 1 71 PRO O O 0.855 -0.797 -12.268 1.00 . A A . 111 PRO O 1 1
1 1075 1 1 72 PRO C C 2.913 -1.820 -13.998 1.00 . A A . 112 PRO C 1 1
1 1076 1 1 72 PRO CA C 3.338 -0.455 -13.453 1.00 . A A . 112 PRO CA 1 1
1 1077 1 1 72 PRO CB C 4.834 -0.170 -13.598 1.00 . A A . 112 PRO CB 1 1
1 1078 1 1 72 PRO CD C 4.282 -0.119 -11.284 1.00 . A A . 112 PRO CD 1 1
1 1079 1 1 72 PRO CG C 5.412 -0.508 -12.226 1.00 . A A . 112 PRO CG 1 1
1 1080 1 1 72 PRO HA H 2.771 0.328 -13.958 1.00 . A A . 112 PRO HA 1 1
1 1081 1 1 72 PRO HB2 H 5.285 -0.764 -14.392 1.00 . A A . 112 PRO HB2 1 1
1 1082 1 1 72 PRO HB3 H 4.980 0.894 -13.790 1.00 . A A . 112 PRO HB3 1 1
1 1083 1 1 72 PRO HD2 H 4.353 -0.702 -10.367 1.00 . A A . 112 PRO HD2 1 1
1 1084 1 1 72 PRO HD3 H 4.329 0.949 -11.060 1.00 . A A . 112 PRO HD3 1 1
1 1085 1 1 72 PRO HG2 H 5.603 -1.580 -12.152 1.00 . A A . 112 PRO HG2 1 1
1 1086 1 1 72 PRO HG3 H 6.317 0.057 -12.018 1.00 . A A . 112 PRO HG3 1 1
1 1087 1 1 72 PRO N N 3.066 -0.401 -12.031 1.00 . A A . 112 PRO N 1 1
1 1088 1 1 72 PRO O O 3.040 -2.859 -13.336 1.00 . A A . 112 PRO O 1 1
1 1089 1 1 73 GLY C C 0.486 -3.358 -15.585 1.00 . A A . 113 GLY C 1 1
1 1090 1 1 73 GLY CA C 1.935 -3.009 -15.919 1.00 . A A . 113 GLY CA 1 1
1 1091 1 1 73 GLY H H 2.308 -0.954 -15.736 1.00 . A A . 113 GLY H 1 1
1 1092 1 1 73 GLY HA2 H 2.002 -2.818 -16.988 1.00 . A A . 113 GLY HA2 1 1
1 1093 1 1 73 GLY HA3 H 2.566 -3.864 -15.677 1.00 . A A . 113 GLY HA3 1 1
1 1094 1 1 73 GLY N N 2.408 -1.824 -15.226 1.00 . A A . 113 GLY N 1 1
1 1095 1 1 73 GLY O O -0.086 -4.227 -16.237 1.00 . A A . 113 GLY O 1 1
1 1096 1 1 74 PHE C C -2.396 -2.324 -15.228 1.00 . A A . 114 PHE C 1 1
1 1097 1 1 74 PHE CA C -1.499 -3.031 -14.212 1.00 . A A . 114 PHE CA 1 1
1 1098 1 1 74 PHE CB C -1.793 -2.550 -12.791 1.00 . A A . 114 PHE CB 1 1
1 1099 1 1 74 PHE CD1 C -4.299 -2.191 -12.630 1.00 . A A . 114 PHE CD1 1 1
1 1100 1 1 74 PHE CD2 C -3.317 -4.143 -11.555 1.00 . A A . 114 PHE CD2 1 1
1 1101 1 1 74 PHE CE1 C -5.573 -2.605 -12.208 1.00 . A A . 114 PHE CE1 1 1
1 1102 1 1 74 PHE CE2 C -4.588 -4.543 -11.111 1.00 . A A . 114 PHE CE2 1 1
1 1103 1 1 74 PHE CG C -3.166 -2.960 -12.302 1.00 . A A . 114 PHE CG 1 1
1 1104 1 1 74 PHE CZ C -5.716 -3.770 -11.432 1.00 . A A . 114 PHE CZ 1 1
1 1105 1 1 74 PHE H H 0.373 -2.031 -14.028 1.00 . A A . 114 PHE H 1 1
1 1106 1 1 74 PHE HA H -1.681 -4.104 -14.271 1.00 . A A . 114 PHE HA 1 1
1 1107 1 1 74 PHE HB2 H -1.044 -2.957 -12.110 1.00 . A A . 114 PHE HB2 1 1
1 1108 1 1 74 PHE HB3 H -1.713 -1.464 -12.767 1.00 . A A . 114 PHE HB3 1 1
1 1109 1 1 74 PHE HD1 H -4.205 -1.291 -13.223 1.00 . A A . 114 PHE HD1 1 1
1 1110 1 1 74 PHE HD2 H -2.461 -4.766 -11.346 1.00 . A A . 114 PHE HD2 1 1
1 1111 1 1 74 PHE HE1 H -6.438 -2.028 -12.498 1.00 . A A . 114 PHE HE1 1 1
1 1112 1 1 74 PHE HE2 H -4.699 -5.465 -10.556 1.00 . A A . 114 PHE HE2 1 1
1 1113 1 1 74 PHE HZ H -6.694 -4.092 -11.105 1.00 . A A . 114 PHE HZ 1 1
1 1114 1 1 74 PHE N N -0.111 -2.749 -14.554 1.00 . A A . 114 PHE N 1 1
1 1115 1 1 74 PHE O O -3.364 -2.899 -15.725 1.00 . A A . 114 PHE O 1 1
1 1116 1 1 75 GLU C C -2.359 -0.551 -17.850 1.00 . A A . 115 GLU C 1 1
1 1117 1 1 75 GLU CA C -2.789 -0.197 -16.430 1.00 . A A . 115 GLU CA 1 1
1 1118 1 1 75 GLU CB C -2.489 1.287 -16.148 1.00 . A A . 115 GLU CB 1 1
1 1119 1 1 75 GLU CD C -2.455 3.253 -14.570 1.00 . A A . 115 GLU CD 1 1
1 1120 1 1 75 GLU CG C -2.688 1.739 -14.690 1.00 . A A . 115 GLU CG 1 1
1 1121 1 1 75 GLU H H -1.268 -0.689 -15.025 1.00 . A A . 115 GLU H 1 1
1 1122 1 1 75 GLU HA H -3.865 -0.363 -16.336 1.00 . A A . 115 GLU HA 1 1
1 1123 1 1 75 GLU HB2 H -1.467 1.514 -16.442 1.00 . A A . 115 GLU HB2 1 1
1 1124 1 1 75 GLU HB3 H -3.134 1.880 -16.793 1.00 . A A . 115 GLU HB3 1 1
1 1125 1 1 75 GLU HG2 H -3.707 1.497 -14.374 1.00 . A A . 115 GLU HG2 1 1
1 1126 1 1 75 GLU HG3 H -1.973 1.214 -14.052 1.00 . A A . 115 GLU HG3 1 1
1 1127 1 1 75 GLU N N -2.083 -1.053 -15.488 1.00 . A A . 115 GLU N 1 1
1 1128 1 1 75 GLU O O -3.094 -0.225 -18.794 1.00 . A A . 115 GLU O 1 1
1 1129 1 1 75 GLU OE1 O -3.310 4.028 -15.056 1.00 . A A . 115 GLU OE1 1 1
1 1130 1 1 75 GLU OE2 O -1.383 3.686 -14.076 1.00 . A A . 115 GLU OE2 1 1
2 1131 1 1 1 GLY C C -5.214 22.935 -47.687 1.00 . A A . 41 GLY C 1 1
2 1132 1 1 1 GLY CA C -5.078 22.388 -49.099 1.00 . A A . 41 GLY CA 1 1
2 1133 1 1 1 GLY H1 H -4.835 20.474 -49.933 1.00 . A A . 41 GLY H1 1 1
2 1134 1 1 1 GLY HA2 H -4.211 22.838 -49.582 1.00 . A A . 41 GLY HA2 1 1
2 1135 1 1 1 GLY HA3 H -5.978 22.626 -49.665 1.00 . A A . 41 GLY HA3 1 1
2 1136 1 1 1 GLY N N -4.902 20.926 -49.043 1.00 . A A . 41 GLY N 1 1
2 1137 1 1 1 GLY O O -5.289 22.138 -46.757 1.00 . A A . 41 GLY O 1 1
2 1138 1 1 2 ALA C C -4.198 24.864 -45.290 1.00 . A A . 42 ALA C 1 1
2 1139 1 1 2 ALA CA C -5.376 25.007 -46.273 1.00 . A A . 42 ALA CA 1 1
2 1140 1 1 2 ALA CB C -6.735 24.743 -45.607 1.00 . A A . 42 ALA CB 1 1
2 1141 1 1 2 ALA H H -5.183 24.861 -48.344 1.00 . A A . 42 ALA H 1 1
2 1142 1 1 2 ALA HA H -5.383 26.061 -46.550 1.00 . A A . 42 ALA HA 1 1
2 1143 1 1 2 ALA HB1 H -6.862 25.428 -44.768 1.00 . A A . 42 ALA HB1 1 1
2 1144 1 1 2 ALA HB2 H -7.545 24.911 -46.318 1.00 . A A . 42 ALA HB2 1 1
2 1145 1 1 2 ALA HB3 H -6.782 23.721 -45.228 1.00 . A A . 42 ALA HB3 1 1
2 1146 1 1 2 ALA N N -5.253 24.263 -47.533 1.00 . A A . 42 ALA N 1 1
2 1147 1 1 2 ALA O O -4.135 25.638 -44.338 1.00 . A A . 42 ALA O 1 1
2 1148 1 1 3 MET C C -1.191 24.966 -44.807 1.00 . A A . 43 MET C 1 1
2 1149 1 1 3 MET CA C -2.122 23.762 -44.599 1.00 . A A . 43 MET CA 1 1
2 1150 1 1 3 MET CB C -1.395 22.427 -44.835 1.00 . A A . 43 MET CB 1 1
2 1151 1 1 3 MET CE C -2.126 19.695 -46.658 1.00 . A A . 43 MET CE 1 1
2 1152 1 1 3 MET CG C -0.936 22.178 -46.283 1.00 . A A . 43 MET CG 1 1
2 1153 1 1 3 MET H H -3.354 23.289 -46.265 1.00 . A A . 43 MET H 1 1
2 1154 1 1 3 MET HA H -2.474 23.783 -43.567 1.00 . A A . 43 MET HA 1 1
2 1155 1 1 3 MET HB2 H -0.513 22.408 -44.193 1.00 . A A . 43 MET HB2 1 1
2 1156 1 1 3 MET HB3 H -2.041 21.613 -44.513 1.00 . A A . 43 MET HB3 1 1
2 1157 1 1 3 MET HE1 H -2.532 19.724 -45.646 1.00 . A A . 43 MET HE1 1 1
2 1158 1 1 3 MET HE2 H -2.730 19.020 -47.263 1.00 . A A . 43 MET HE2 1 1
2 1159 1 1 3 MET HE3 H -1.103 19.317 -46.622 1.00 . A A . 43 MET HE3 1 1
2 1160 1 1 3 MET HG2 H -0.638 23.126 -46.731 1.00 . A A . 43 MET HG2 1 1
2 1161 1 1 3 MET HG3 H -0.045 21.552 -46.249 1.00 . A A . 43 MET HG3 1 1
2 1162 1 1 3 MET N N -3.277 23.912 -45.481 1.00 . A A . 43 MET N 1 1
2 1163 1 1 3 MET O O -1.291 25.664 -45.819 1.00 . A A . 43 MET O 1 1
2 1164 1 1 3 MET SD S -2.134 21.360 -47.384 1.00 . A A . 43 MET SD 1 1
2 1165 1 1 4 GLY C C 0.872 26.793 -42.504 1.00 . A A . 44 GLY C 1 1
2 1166 1 1 4 GLY CA C 0.687 26.294 -43.931 1.00 . A A . 44 GLY CA 1 1
2 1167 1 1 4 GLY H H -0.200 24.582 -43.069 1.00 . A A . 44 GLY H 1 1
2 1168 1 1 4 GLY HA2 H 1.641 25.950 -44.327 1.00 . A A . 44 GLY HA2 1 1
2 1169 1 1 4 GLY HA3 H 0.309 27.102 -44.559 1.00 . A A . 44 GLY HA3 1 1
2 1170 1 1 4 GLY N N -0.254 25.183 -43.885 1.00 . A A . 44 GLY N 1 1
2 1171 1 1 4 GLY O O 1.903 26.496 -41.910 1.00 . A A . 44 GLY O 1 1
2 1172 1 1 5 PRO C C -0.098 26.830 -39.496 1.00 . A A . 45 PRO C 1 1
2 1173 1 1 5 PRO CA C -0.033 27.975 -40.532 1.00 . A A . 45 PRO CA 1 1
2 1174 1 1 5 PRO CB C -1.192 28.969 -40.385 1.00 . A A . 45 PRO CB 1 1
2 1175 1 1 5 PRO CD C -1.384 27.895 -42.513 1.00 . A A . 45 PRO CD 1 1
2 1176 1 1 5 PRO CG C -2.235 28.442 -41.368 1.00 . A A . 45 PRO CG 1 1
2 1177 1 1 5 PRO HA H 0.910 28.504 -40.389 1.00 . A A . 45 PRO HA 1 1
2 1178 1 1 5 PRO HB2 H -1.581 29.015 -39.366 1.00 . A A . 45 PRO HB2 1 1
2 1179 1 1 5 PRO HB3 H -0.861 29.957 -40.705 1.00 . A A . 45 PRO HB3 1 1
2 1180 1 1 5 PRO HD2 H -1.900 27.061 -42.990 1.00 . A A . 45 PRO HD2 1 1
2 1181 1 1 5 PRO HD3 H -1.194 28.685 -43.241 1.00 . A A . 45 PRO HD3 1 1
2 1182 1 1 5 PRO HG2 H -2.794 27.627 -40.907 1.00 . A A . 45 PRO HG2 1 1
2 1183 1 1 5 PRO HG3 H -2.910 29.230 -41.706 1.00 . A A . 45 PRO HG3 1 1
2 1184 1 1 5 PRO N N -0.120 27.484 -41.909 1.00 . A A . 45 PRO N 1 1
2 1185 1 1 5 PRO O O -0.124 27.080 -38.295 1.00 . A A . 45 PRO O 1 1
2 1186 1 1 6 GLN C C 0.559 23.363 -40.045 1.00 . A A . 46 GLN C 1 1
2 1187 1 1 6 GLN CA C -0.254 24.349 -39.193 1.00 . A A . 46 GLN CA 1 1
2 1188 1 1 6 GLN CB C -1.727 23.930 -38.981 1.00 . A A . 46 GLN CB 1 1
2 1189 1 1 6 GLN CD C -1.232 21.610 -38.027 1.00 . A A . 46 GLN CD 1 1
2 1190 1 1 6 GLN CG C -1.955 22.939 -37.822 1.00 . A A . 46 GLN CG 1 1
2 1191 1 1 6 GLN H H -0.162 25.431 -40.947 1.00 . A A . 46 GLN H 1 1
2 1192 1 1 6 GLN HA H 0.228 24.510 -38.228 1.00 . A A . 46 GLN HA 1 1
2 1193 1 1 6 GLN HB2 H -2.309 24.823 -38.751 1.00 . A A . 46 GLN HB2 1 1
2 1194 1 1 6 GLN HB3 H -2.121 23.508 -39.909 1.00 . A A . 46 GLN HB3 1 1
2 1195 1 1 6 GLN HE21 H -0.334 21.609 -36.155 1.00 . A A . 46 GLN HE21 1 1
2 1196 1 1 6 GLN HE22 H 0.251 20.465 -37.337 1.00 . A A . 46 GLN HE22 1 1
2 1197 1 1 6 GLN HG2 H -1.624 23.405 -36.891 1.00 . A A . 46 GLN HG2 1 1
2 1198 1 1 6 GLN HG3 H -3.024 22.739 -37.741 1.00 . A A . 46 GLN HG3 1 1
2 1199 1 1 6 GLN N N -0.199 25.582 -39.952 1.00 . A A . 46 GLN N 1 1
2 1200 1 1 6 GLN NE2 N -0.420 21.182 -37.074 1.00 . A A . 46 GLN NE2 1 1
2 1201 1 1 6 GLN O O 0.444 23.381 -41.278 1.00 . A A . 46 GLN O 1 1
2 1202 1 1 6 GLN OE1 O -1.343 20.985 -39.074 1.00 . A A . 46 GLN OE1 1 1
2 1203 1 1 7 GLY C C 2.821 20.648 -38.907 1.00 . A A . 47 GLY C 1 1
2 1204 1 1 7 GLY CA C 2.278 21.563 -40.006 1.00 . A A . 47 GLY CA 1 1
2 1205 1 1 7 GLY H H 1.444 22.592 -38.392 1.00 . A A . 47 GLY H 1 1
2 1206 1 1 7 GLY HA2 H 1.703 20.971 -40.717 1.00 . A A . 47 GLY HA2 1 1
2 1207 1 1 7 GLY HA3 H 3.095 22.063 -40.525 1.00 . A A . 47 GLY HA3 1 1
2 1208 1 1 7 GLY N N 1.409 22.561 -39.401 1.00 . A A . 47 GLY N 1 1
2 1209 1 1 7 GLY O O 2.080 20.289 -37.992 1.00 . A A . 47 GLY O 1 1
2 1210 1 1 8 SER C C 6.233 19.693 -38.006 1.00 . A A . 48 SER C 1 1
2 1211 1 1 8 SER CA C 4.735 19.360 -38.027 1.00 . A A . 48 SER CA 1 1
2 1212 1 1 8 SER CB C 4.457 17.889 -38.367 1.00 . A A . 48 SER CB 1 1
2 1213 1 1 8 SER H H 4.680 20.529 -39.762 1.00 . A A . 48 SER H 1 1
2 1214 1 1 8 SER HA H 4.320 19.581 -37.043 1.00 . A A . 48 SER HA 1 1
2 1215 1 1 8 SER HB2 H 3.417 17.775 -38.678 1.00 . A A . 48 SER HB2 1 1
2 1216 1 1 8 SER HB3 H 5.110 17.568 -39.179 1.00 . A A . 48 SER HB3 1 1
2 1217 1 1 8 SER HG H 3.789 16.840 -36.873 1.00 . A A . 48 SER HG 1 1
2 1218 1 1 8 SER N N 4.080 20.220 -39.008 1.00 . A A . 48 SER N 1 1
2 1219 1 1 8 SER O O 6.701 20.473 -38.838 1.00 . A A . 48 SER O 1 1
2 1220 1 1 8 SER OG O 4.667 17.079 -37.230 1.00 . A A . 48 SER OG 1 1
2 1221 1 1 9 THR C C 8.917 18.318 -35.820 1.00 . A A . 49 THR C 1 1
2 1222 1 1 9 THR CA C 8.410 19.357 -36.846 1.00 . A A . 49 THR CA 1 1
2 1223 1 1 9 THR CB C 8.674 20.832 -36.431 1.00 . A A . 49 THR CB 1 1
2 1224 1 1 9 THR CG2 C 7.997 21.226 -35.110 1.00 . A A . 49 THR CG2 1 1
2 1225 1 1 9 THR H H 6.541 18.510 -36.387 1.00 . A A . 49 THR H 1 1
2 1226 1 1 9 THR HA H 8.907 19.177 -37.800 1.00 . A A . 49 THR HA 1 1
2 1227 1 1 9 THR HB H 8.289 21.493 -37.206 1.00 . A A . 49 THR HB 1 1
2 1228 1 1 9 THR HG1 H 10.269 21.794 -35.738 1.00 . A A . 49 THR HG1 1 1
2 1229 1 1 9 THR HG21 H 6.918 21.094 -35.190 1.00 . A A . 49 THR HG21 1 1
2 1230 1 1 9 THR HG22 H 8.192 22.278 -34.901 1.00 . A A . 49 THR HG22 1 1
2 1231 1 1 9 THR HG23 H 8.367 20.617 -34.287 1.00 . A A . 49 THR HG23 1 1
2 1232 1 1 9 THR N N 6.977 19.153 -37.038 1.00 . A A . 49 THR N 1 1
2 1233 1 1 9 THR O O 8.189 17.392 -35.449 1.00 . A A . 49 THR O 1 1
2 1234 1 1 9 THR OG1 O 10.070 21.061 -36.350 1.00 . A A . 49 THR OG1 1 1
2 1235 1 1 10 GLN C C 11.502 18.516 -33.319 1.00 . A A . 50 GLN C 1 1
2 1236 1 1 10 GLN CA C 10.863 17.617 -34.392 1.00 . A A . 50 GLN CA 1 1
2 1237 1 1 10 GLN CB C 11.878 16.675 -35.062 1.00 . A A . 50 GLN CB 1 1
2 1238 1 1 10 GLN CD C 11.901 14.374 -36.117 1.00 . A A . 50 GLN CD 1 1
2 1239 1 1 10 GLN CG C 11.223 15.738 -36.085 1.00 . A A . 50 GLN CG 1 1
2 1240 1 1 10 GLN H H 10.683 19.253 -35.743 1.00 . A A . 50 GLN H 1 1
2 1241 1 1 10 GLN HA H 10.124 16.996 -33.884 1.00 . A A . 50 GLN HA 1 1
2 1242 1 1 10 GLN HB2 H 12.666 17.252 -35.548 1.00 . A A . 50 GLN HB2 1 1
2 1243 1 1 10 GLN HB3 H 12.334 16.067 -34.278 1.00 . A A . 50 GLN HB3 1 1
2 1244 1 1 10 GLN HE21 H 10.578 13.558 -34.775 1.00 . A A . 50 GLN HE21 1 1
2 1245 1 1 10 GLN HE22 H 11.623 12.441 -35.579 1.00 . A A . 50 GLN HE22 1 1
2 1246 1 1 10 GLN HG2 H 10.174 15.589 -35.833 1.00 . A A . 50 GLN HG2 1 1
2 1247 1 1 10 GLN HG3 H 11.271 16.193 -37.076 1.00 . A A . 50 GLN HG3 1 1
2 1248 1 1 10 GLN N N 10.172 18.453 -35.376 1.00 . A A . 50 GLN N 1 1
2 1249 1 1 10 GLN NE2 N 11.372 13.406 -35.392 1.00 . A A . 50 GLN NE2 1 1
2 1250 1 1 10 GLN O O 12.604 18.250 -32.827 1.00 . A A . 50 GLN O 1 1
2 1251 1 1 10 GLN OE1 O 12.916 14.168 -36.774 1.00 . A A . 50 GLN OE1 1 1
2 1252 1 1 11 ASN C C 11.261 19.907 -30.643 1.00 . A A . 51 ASN C 1 1
2 1253 1 1 11 ASN CA C 11.225 20.611 -31.996 1.00 . A A . 51 ASN CA 1 1
2 1254 1 1 11 ASN CB C 10.244 21.801 -31.948 1.00 . A A . 51 ASN CB 1 1
2 1255 1 1 11 ASN CG C 10.400 22.789 -33.099 1.00 . A A . 51 ASN CG 1 1
2 1256 1 1 11 ASN H H 9.930 19.753 -33.448 1.00 . A A . 51 ASN H 1 1
2 1257 1 1 11 ASN HA H 12.221 20.987 -32.242 1.00 . A A . 51 ASN HA 1 1
2 1258 1 1 11 ASN HB2 H 9.219 21.432 -31.928 1.00 . A A . 51 ASN HB2 1 1
2 1259 1 1 11 ASN HB3 H 10.427 22.344 -31.020 1.00 . A A . 51 ASN HB3 1 1
2 1260 1 1 11 ASN HD21 H 9.341 24.220 -32.124 1.00 . A A . 51 ASN HD21 1 1
2 1261 1 1 11 ASN HD22 H 10.022 24.664 -33.693 1.00 . A A . 51 ASN HD22 1 1
2 1262 1 1 11 ASN N N 10.818 19.620 -32.990 1.00 . A A . 51 ASN N 1 1
2 1263 1 1 11 ASN ND2 N 9.905 24.003 -32.944 1.00 . A A . 51 ASN ND2 1 1
2 1264 1 1 11 ASN O O 10.209 19.684 -30.026 1.00 . A A . 51 ASN O 1 1
2 1265 1 1 11 ASN OD1 O 10.914 22.469 -34.162 1.00 . A A . 51 ASN OD1 1 1
2 1266 1 1 12 ALA C C 13.939 19.331 -28.267 1.00 . A A . 52 ALA C 1 1
2 1267 1 1 12 ALA CA C 12.670 18.812 -28.934 1.00 . A A . 52 ALA CA 1 1
2 1268 1 1 12 ALA CB C 12.781 17.310 -29.219 1.00 . A A . 52 ALA CB 1 1
2 1269 1 1 12 ALA H H 13.263 19.728 -30.744 1.00 . A A . 52 ALA H 1 1
2 1270 1 1 12 ALA HA H 11.828 18.985 -28.264 1.00 . A A . 52 ALA HA 1 1
2 1271 1 1 12 ALA HB1 H 12.926 16.770 -28.286 1.00 . A A . 52 ALA HB1 1 1
2 1272 1 1 12 ALA HB2 H 11.866 16.958 -29.694 1.00 . A A . 52 ALA HB2 1 1
2 1273 1 1 12 ALA HB3 H 13.626 17.112 -29.880 1.00 . A A . 52 ALA HB3 1 1
2 1274 1 1 12 ALA N N 12.444 19.508 -30.190 1.00 . A A . 52 ALA N 1 1
2 1275 1 1 12 ALA O O 14.760 19.995 -28.910 1.00 . A A . 52 ALA O 1 1
2 1276 1 1 13 LEU C C 15.837 18.130 -25.444 1.00 . A A . 53 LEU C 1 1
2 1277 1 1 13 LEU CA C 15.260 19.364 -26.158 1.00 . A A . 53 LEU CA 1 1
2 1278 1 1 13 LEU CB C 14.867 20.555 -25.260 1.00 . A A . 53 LEU CB 1 1
2 1279 1 1 13 LEU CD1 C 13.467 19.282 -23.525 1.00 . A A . 53 LEU CD1 1 1
2 1280 1 1 13 LEU CD2 C 13.284 21.756 -23.741 1.00 . A A . 53 LEU CD2 1 1
2 1281 1 1 13 LEU CG C 13.525 20.454 -24.506 1.00 . A A . 53 LEU CG 1 1
2 1282 1 1 13 LEU H H 13.397 18.429 -26.554 1.00 . A A . 53 LEU H 1 1
2 1283 1 1 13 LEU HA H 16.058 19.719 -26.812 1.00 . A A . 53 LEU HA 1 1
2 1284 1 1 13 LEU HB2 H 15.670 20.756 -24.555 1.00 . A A . 53 LEU HB2 1 1
2 1285 1 1 13 LEU HB3 H 14.807 21.427 -25.913 1.00 . A A . 53 LEU HB3 1 1
2 1286 1 1 13 LEU HD11 H 12.541 19.320 -22.952 1.00 . A A . 53 LEU HD11 1 1
2 1287 1 1 13 LEU HD12 H 14.322 19.304 -22.854 1.00 . A A . 53 LEU HD12 1 1
2 1288 1 1 13 LEU HD13 H 13.475 18.344 -24.078 1.00 . A A . 53 LEU HD13 1 1
2 1289 1 1 13 LEU HD21 H 12.318 21.712 -23.240 1.00 . A A . 53 LEU HD21 1 1
2 1290 1 1 13 LEU HD22 H 13.269 22.594 -24.436 1.00 . A A . 53 LEU HD22 1 1
2 1291 1 1 13 LEU HD23 H 14.077 21.913 -23.011 1.00 . A A . 53 LEU HD23 1 1
2 1292 1 1 13 LEU HG H 12.713 20.346 -25.224 1.00 . A A . 53 LEU HG 1 1
2 1293 1 1 13 LEU N N 14.128 18.982 -26.999 1.00 . A A . 53 LEU N 1 1
2 1294 1 1 13 LEU O O 15.540 16.997 -25.829 1.00 . A A . 53 LEU O 1 1
2 1295 1 1 14 ARG C C 16.395 16.402 -22.913 1.00 . A A . 54 ARG C 1 1
2 1296 1 1 14 ARG CA C 17.382 17.225 -23.746 1.00 . A A . 54 ARG CA 1 1
2 1297 1 1 14 ARG CB C 18.504 17.763 -22.837 1.00 . A A . 54 ARG CB 1 1
2 1298 1 1 14 ARG CD C 19.830 19.575 -24.099 1.00 . A A . 54 ARG CD 1 1
2 1299 1 1 14 ARG CG C 19.800 18.138 -23.572 1.00 . A A . 54 ARG CG 1 1
2 1300 1 1 14 ARG CZ C 19.438 20.880 -26.172 1.00 . A A . 54 ARG CZ 1 1
2 1301 1 1 14 ARG H H 16.944 19.273 -24.197 1.00 . A A . 54 ARG H 1 1
2 1302 1 1 14 ARG HA H 17.818 16.539 -24.475 1.00 . A A . 54 ARG HA 1 1
2 1303 1 1 14 ARG HB2 H 18.141 18.600 -22.244 1.00 . A A . 54 ARG HB2 1 1
2 1304 1 1 14 ARG HB3 H 18.774 16.991 -22.117 1.00 . A A . 54 ARG HB3 1 1
2 1305 1 1 14 ARG HD2 H 19.160 20.197 -23.507 1.00 . A A . 54 ARG HD2 1 1
2 1306 1 1 14 ARG HD3 H 20.843 19.943 -23.961 1.00 . A A . 54 ARG HD3 1 1
2 1307 1 1 14 ARG HE H 19.483 18.853 -26.068 1.00 . A A . 54 ARG HE 1 1
2 1308 1 1 14 ARG HG2 H 20.613 18.053 -22.848 1.00 . A A . 54 ARG HG2 1 1
2 1309 1 1 14 ARG HG3 H 20.004 17.428 -24.374 1.00 . A A . 54 ARG HG3 1 1
2 1310 1 1 14 ARG HH11 H 19.807 22.060 -24.527 1.00 . A A . 54 ARG HH11 1 1
2 1311 1 1 14 ARG HH12 H 19.632 22.895 -26.049 1.00 . A A . 54 ARG HH12 1 1
2 1312 1 1 14 ARG HH21 H 19.226 20.076 -28.057 1.00 . A A . 54 ARG HH21 1 1
2 1313 1 1 14 ARG HH22 H 19.359 21.812 -27.967 1.00 . A A . 54 ARG HH22 1 1
2 1314 1 1 14 ARG N N 16.743 18.323 -24.480 1.00 . A A . 54 ARG N 1 1
2 1315 1 1 14 ARG NE N 19.491 19.708 -25.524 1.00 . A A . 54 ARG NE 1 1
2 1316 1 1 14 ARG NH1 N 19.578 22.028 -25.516 1.00 . A A . 54 ARG NH1 1 1
2 1317 1 1 14 ARG NH2 N 19.248 20.922 -27.484 1.00 . A A . 54 ARG NH2 1 1
2 1318 1 1 14 ARG O O 15.231 16.769 -22.726 1.00 . A A . 54 ARG O 1 1
2 1319 1 1 15 ARG C C 15.947 14.932 -20.180 1.00 . A A . 55 ARG C 1 1
2 1320 1 1 15 ARG CA C 16.089 14.344 -21.588 1.00 . A A . 55 ARG CA 1 1
2 1321 1 1 15 ARG CB C 16.715 12.933 -21.630 1.00 . A A . 55 ARG CB 1 1
2 1322 1 1 15 ARG CD C 18.005 12.429 -19.498 1.00 . A A . 55 ARG CD 1 1
2 1323 1 1 15 ARG CG C 18.102 12.774 -20.981 1.00 . A A . 55 ARG CG 1 1
2 1324 1 1 15 ARG CZ C 19.448 11.227 -17.873 1.00 . A A . 55 ARG CZ 1 1
2 1325 1 1 15 ARG H H 17.837 15.024 -22.618 1.00 . A A . 55 ARG H 1 1
2 1326 1 1 15 ARG HA H 15.088 14.283 -22.019 1.00 . A A . 55 ARG HA 1 1
2 1327 1 1 15 ARG HB2 H 16.021 12.219 -21.183 1.00 . A A . 55 ARG HB2 1 1
2 1328 1 1 15 ARG HB3 H 16.815 12.647 -22.676 1.00 . A A . 55 ARG HB3 1 1
2 1329 1 1 15 ARG HD2 H 17.675 13.301 -18.943 1.00 . A A . 55 ARG HD2 1 1
2 1330 1 1 15 ARG HD3 H 17.279 11.624 -19.376 1.00 . A A . 55 ARG HD3 1 1
2 1331 1 1 15 ARG HE H 20.123 12.286 -19.466 1.00 . A A . 55 ARG HE 1 1
2 1332 1 1 15 ARG HG2 H 18.618 11.959 -21.485 1.00 . A A . 55 ARG HG2 1 1
2 1333 1 1 15 ARG HG3 H 18.692 13.682 -21.098 1.00 . A A . 55 ARG HG3 1 1
2 1334 1 1 15 ARG HH11 H 17.487 11.274 -17.314 1.00 . A A . 55 ARG HH11 1 1
2 1335 1 1 15 ARG HH12 H 18.435 10.011 -16.594 1.00 . A A . 55 ARG HH12 1 1
2 1336 1 1 15 ARG HH21 H 21.435 11.079 -18.185 1.00 . A A . 55 ARG HH21 1 1
2 1337 1 1 15 ARG HH22 H 20.887 10.248 -16.754 1.00 . A A . 55 ARG HH22 1 1
2 1338 1 1 15 ARG N N 16.868 15.253 -22.424 1.00 . A A . 55 ARG N 1 1
2 1339 1 1 15 ARG NE N 19.291 12.000 -18.948 1.00 . A A . 55 ARG NE 1 1
2 1340 1 1 15 ARG NH1 N 18.413 10.891 -17.099 1.00 . A A . 55 ARG NH1 1 1
2 1341 1 1 15 ARG NH2 N 20.668 10.797 -17.585 1.00 . A A . 55 ARG NH2 1 1
2 1342 1 1 15 ARG O O 16.420 16.039 -19.902 1.00 . A A . 55 ARG O 1 1
2 1343 1 1 16 THR C C 15.530 13.511 -16.931 1.00 . A A . 56 THR C 1 1
2 1344 1 1 16 THR CA C 15.088 14.619 -17.899 1.00 . A A . 56 THR CA 1 1
2 1345 1 1 16 THR CB C 13.612 15.042 -17.774 1.00 . A A . 56 THR CB 1 1
2 1346 1 1 16 THR CG2 C 12.664 13.839 -17.807 1.00 . A A . 56 THR CG2 1 1
2 1347 1 1 16 THR H H 14.927 13.293 -19.521 1.00 . A A . 56 THR H 1 1
2 1348 1 1 16 THR HA H 15.717 15.485 -17.691 1.00 . A A . 56 THR HA 1 1
2 1349 1 1 16 THR HB H 13.364 15.699 -18.610 1.00 . A A . 56 THR HB 1 1
2 1350 1 1 16 THR HG1 H 13.840 16.601 -16.589 1.00 . A A . 56 THR HG1 1 1
2 1351 1 1 16 THR HG21 H 11.638 14.162 -17.666 1.00 . A A . 56 THR HG21 1 1
2 1352 1 1 16 THR HG22 H 12.901 13.139 -17.005 1.00 . A A . 56 THR HG22 1 1
2 1353 1 1 16 THR HG23 H 12.734 13.325 -18.765 1.00 . A A . 56 THR HG23 1 1
2 1354 1 1 16 THR N N 15.302 14.198 -19.276 1.00 . A A . 56 THR N 1 1
2 1355 1 1 16 THR O O 15.902 12.407 -17.344 1.00 . A A . 56 THR O 1 1
2 1356 1 1 16 THR OG1 O 13.353 15.756 -16.582 1.00 . A A . 56 THR OG1 1 1
2 1357 1 1 17 GLY C C 14.773 11.852 -14.412 1.00 . A A . 57 GLY C 1 1
2 1358 1 1 17 GLY CA C 15.849 12.912 -14.562 1.00 . A A . 57 GLY CA 1 1
2 1359 1 1 17 GLY H H 15.178 14.742 -15.361 1.00 . A A . 57 GLY H 1 1
2 1360 1 1 17 GLY HA2 H 16.798 12.434 -14.794 1.00 . A A . 57 GLY HA2 1 1
2 1361 1 1 17 GLY HA3 H 15.943 13.474 -13.634 1.00 . A A . 57 GLY HA3 1 1
2 1362 1 1 17 GLY N N 15.489 13.817 -15.635 1.00 . A A . 57 GLY N 1 1
2 1363 1 1 17 GLY O O 14.962 10.744 -14.898 1.00 . A A . 57 GLY O 1 1
2 1364 1 1 18 ARG C C 12.517 9.987 -13.918 1.00 . A A . 58 ARG C 1 1
2 1365 1 1 18 ARG CA C 12.442 11.450 -13.475 1.00 . A A . 58 ARG CA 1 1
2 1366 1 1 18 ARG CB C 11.185 12.110 -14.076 1.00 . A A . 58 ARG CB 1 1
2 1367 1 1 18 ARG CD C 11.507 14.670 -14.132 1.00 . A A . 58 ARG CD 1 1
2 1368 1 1 18 ARG CG C 10.792 13.470 -13.482 1.00 . A A . 58 ARG CG 1 1
2 1369 1 1 18 ARG CZ C 12.566 15.807 -12.155 1.00 . A A . 58 ARG CZ 1 1
2 1370 1 1 18 ARG H H 13.646 13.173 -13.426 1.00 . A A . 58 ARG H 1 1
2 1371 1 1 18 ARG HA H 12.316 11.442 -12.392 1.00 . A A . 58 ARG HA 1 1
2 1372 1 1 18 ARG HB2 H 11.289 12.194 -15.160 1.00 . A A . 58 ARG HB2 1 1
2 1373 1 1 18 ARG HB3 H 10.349 11.435 -13.880 1.00 . A A . 58 ARG HB3 1 1
2 1374 1 1 18 ARG HD2 H 11.859 14.378 -15.119 1.00 . A A . 58 ARG HD2 1 1
2 1375 1 1 18 ARG HD3 H 10.788 15.476 -14.276 1.00 . A A . 58 ARG HD3 1 1
2 1376 1 1 18 ARG HE H 13.521 15.293 -13.844 1.00 . A A . 58 ARG HE 1 1
2 1377 1 1 18 ARG HG2 H 9.725 13.588 -13.676 1.00 . A A . 58 ARG HG2 1 1
2 1378 1 1 18 ARG HG3 H 10.931 13.452 -12.399 1.00 . A A . 58 ARG HG3 1 1
2 1379 1 1 18 ARG HH11 H 10.518 15.795 -12.006 1.00 . A A . 58 ARG HH11 1 1
2 1380 1 1 18 ARG HH12 H 11.320 16.601 -10.717 1.00 . A A . 58 ARG HH12 1 1
2 1381 1 1 18 ARG HH21 H 14.567 16.189 -12.105 1.00 . A A . 58 ARG HH21 1 1
2 1382 1 1 18 ARG HH22 H 13.689 16.604 -10.649 1.00 . A A . 58 ARG HH22 1 1
2 1383 1 1 18 ARG N N 13.652 12.228 -13.775 1.00 . A A . 58 ARG N 1 1
2 1384 1 1 18 ARG NE N 12.637 15.199 -13.348 1.00 . A A . 58 ARG NE 1 1
2 1385 1 1 18 ARG NH1 N 11.407 16.004 -11.539 1.00 . A A . 58 ARG NH1 1 1
2 1386 1 1 18 ARG NH2 N 13.689 16.222 -11.593 1.00 . A A . 58 ARG NH2 1 1
2 1387 1 1 18 ARG O O 11.993 9.642 -14.983 1.00 . A A . 58 ARG O 1 1
2 1388 1 1 19 VAL C C 12.758 6.957 -12.164 1.00 . A A . 59 VAL C 1 1
2 1389 1 1 19 VAL CA C 13.297 7.716 -13.376 1.00 . A A . 59 VAL CA 1 1
2 1390 1 1 19 VAL CB C 14.769 7.408 -13.728 1.00 . A A . 59 VAL CB 1 1
2 1391 1 1 19 VAL CG1 C 15.727 7.567 -12.540 1.00 . A A . 59 VAL CG1 1 1
2 1392 1 1 19 VAL CG2 C 14.935 6.019 -14.348 1.00 . A A . 59 VAL CG2 1 1
2 1393 1 1 19 VAL H H 13.553 9.479 -12.252 1.00 . A A . 59 VAL H 1 1
2 1394 1 1 19 VAL HA H 12.686 7.455 -14.239 1.00 . A A . 59 VAL HA 1 1
2 1395 1 1 19 VAL HB H 15.083 8.119 -14.487 1.00 . A A . 59 VAL HB 1 1
2 1396 1 1 19 VAL HG11 H 16.734 7.296 -12.846 1.00 . A A . 59 VAL HG11 1 1
2 1397 1 1 19 VAL HG12 H 15.729 8.599 -12.190 1.00 . A A . 59 VAL HG12 1 1
2 1398 1 1 19 VAL HG13 H 15.439 6.907 -11.721 1.00 . A A . 59 VAL HG13 1 1
2 1399 1 1 19 VAL HG21 H 15.968 5.867 -14.661 1.00 . A A . 59 VAL HG21 1 1
2 1400 1 1 19 VAL HG22 H 14.671 5.243 -13.633 1.00 . A A . 59 VAL HG22 1 1
2 1401 1 1 19 VAL HG23 H 14.299 5.944 -15.227 1.00 . A A . 59 VAL HG23 1 1
2 1402 1 1 19 VAL N N 13.147 9.141 -13.111 1.00 . A A . 59 VAL N 1 1
2 1403 1 1 19 VAL O O 12.656 7.528 -11.069 1.00 . A A . 59 VAL O 1 1
2 1404 1 1 20 ASN C C 13.003 4.525 -10.324 1.00 . A A . 60 ASN C 1 1
2 1405 1 1 20 ASN CA C 11.852 4.859 -11.271 1.00 . A A . 60 ASN CA 1 1
2 1406 1 1 20 ASN CB C 11.252 3.553 -11.814 1.00 . A A . 60 ASN CB 1 1
2 1407 1 1 20 ASN CG C 10.229 3.786 -12.908 1.00 . A A . 60 ASN CG 1 1
2 1408 1 1 20 ASN H H 12.483 5.299 -13.277 1.00 . A A . 60 ASN H 1 1
2 1409 1 1 20 ASN HA H 11.083 5.411 -10.731 1.00 . A A . 60 ASN HA 1 1
2 1410 1 1 20 ASN HB2 H 12.056 2.933 -12.215 1.00 . A A . 60 ASN HB2 1 1
2 1411 1 1 20 ASN HB3 H 10.785 2.999 -10.998 1.00 . A A . 60 ASN HB3 1 1
2 1412 1 1 20 ASN HD21 H 8.901 4.780 -11.692 1.00 . A A . 60 ASN HD21 1 1
2 1413 1 1 20 ASN HD22 H 8.476 4.612 -13.375 1.00 . A A . 60 ASN HD22 1 1
2 1414 1 1 20 ASN N N 12.369 5.696 -12.352 1.00 . A A . 60 ASN N 1 1
2 1415 1 1 20 ASN ND2 N 9.140 4.477 -12.628 1.00 . A A . 60 ASN ND2 1 1
2 1416 1 1 20 ASN O O 14.163 4.514 -10.744 1.00 . A A . 60 ASN O 1 1
2 1417 1 1 20 ASN OD1 O 10.447 3.385 -14.048 1.00 . A A . 60 ASN OD1 1 1
2 1418 1 1 21 GLY C C 13.246 4.113 -6.671 1.00 . A A . 61 GLY C 1 1
2 1419 1 1 21 GLY CA C 13.715 3.847 -8.092 1.00 . A A . 61 GLY CA 1 1
2 1420 1 1 21 GLY H H 11.728 4.200 -8.779 1.00 . A A . 61 GLY H 1 1
2 1421 1 1 21 GLY HA2 H 13.982 2.798 -8.187 1.00 . A A . 61 GLY HA2 1 1
2 1422 1 1 21 GLY HA3 H 14.609 4.444 -8.279 1.00 . A A . 61 GLY HA3 1 1
2 1423 1 1 21 GLY N N 12.697 4.179 -9.076 1.00 . A A . 61 GLY N 1 1
2 1424 1 1 21 GLY O O 13.971 4.761 -5.920 1.00 . A A . 61 GLY O 1 1
2 1425 1 1 22 GLY C C 12.177 2.915 -3.994 1.00 . A A . 62 GLY C 1 1
2 1426 1 1 22 GLY CA C 11.474 3.845 -4.981 1.00 . A A . 62 GLY CA 1 1
2 1427 1 1 22 GLY H H 11.477 3.143 -6.960 1.00 . A A . 62 GLY H 1 1
2 1428 1 1 22 GLY HA2 H 11.611 4.876 -4.655 1.00 . A A . 62 GLY HA2 1 1
2 1429 1 1 22 GLY HA3 H 10.407 3.627 -5.009 1.00 . A A . 62 GLY HA3 1 1
2 1430 1 1 22 GLY N N 12.040 3.672 -6.307 1.00 . A A . 62 GLY N 1 1
2 1431 1 1 22 GLY O O 13.401 2.779 -4.012 1.00 . A A . 62 GLY O 1 1
2 1432 1 1 23 HIS C C 11.444 -0.131 -2.393 1.00 . A A . 63 HIS C 1 1
2 1433 1 1 23 HIS CA C 11.923 1.305 -2.156 1.00 . A A . 63 HIS CA 1 1
2 1434 1 1 23 HIS CB C 11.433 1.804 -0.791 1.00 . A A . 63 HIS CB 1 1
2 1435 1 1 23 HIS CD2 C 10.884 4.284 -0.485 1.00 . A A . 63 HIS CD2 1 1
2 1436 1 1 23 HIS CE1 C 12.900 5.097 -0.140 1.00 . A A . 63 HIS CE1 1 1
2 1437 1 1 23 HIS CG C 11.776 3.246 -0.509 1.00 . A A . 63 HIS CG 1 1
2 1438 1 1 23 HIS H H 10.409 2.368 -3.204 1.00 . A A . 63 HIS H 1 1
2 1439 1 1 23 HIS HA H 13.012 1.337 -2.163 1.00 . A A . 63 HIS HA 1 1
2 1440 1 1 23 HIS HB2 H 10.350 1.701 -0.773 1.00 . A A . 63 HIS HB2 1 1
2 1441 1 1 23 HIS HB3 H 11.842 1.181 0.005 1.00 . A A . 63 HIS HB3 1 1
2 1442 1 1 23 HIS HD1 H 13.925 3.274 -0.305 1.00 . A A . 63 HIS HD1 1 1
2 1443 1 1 23 HIS HD2 H 9.818 4.211 -0.659 1.00 . A A . 63 HIS HD2 1 1
2 1444 1 1 23 HIS HE1 H 13.713 5.799 0.006 1.00 . A A . 63 HIS HE1 1 1
2 1445 1 1 23 HIS N N 11.410 2.216 -3.171 1.00 . A A . 63 HIS N 1 1
2 1446 1 1 23 HIS ND1 N 13.036 3.767 -0.291 1.00 . A A . 63 HIS ND1 1 1
2 1447 1 1 23 HIS NE2 N 11.604 5.449 -0.212 1.00 . A A . 63 HIS NE2 1 1
2 1448 1 1 23 HIS O O 10.382 -0.331 -2.991 1.00 . A A . 63 HIS O 1 1
2 1449 1 1 24 PRO C C 10.722 -2.894 -1.050 1.00 . A A . 64 PRO C 1 1
2 1450 1 1 24 PRO CA C 11.810 -2.545 -2.070 1.00 . A A . 64 PRO CA 1 1
2 1451 1 1 24 PRO CB C 13.081 -3.331 -1.764 1.00 . A A . 64 PRO CB 1 1
2 1452 1 1 24 PRO CD C 13.462 -1.028 -1.246 1.00 . A A . 64 PRO CD 1 1
2 1453 1 1 24 PRO CG C 13.824 -2.430 -0.790 1.00 . A A . 64 PRO CG 1 1
2 1454 1 1 24 PRO HA H 11.467 -2.758 -3.084 1.00 . A A . 64 PRO HA 1 1
2 1455 1 1 24 PRO HB2 H 12.865 -4.303 -1.321 1.00 . A A . 64 PRO HB2 1 1
2 1456 1 1 24 PRO HB3 H 13.661 -3.446 -2.673 1.00 . A A . 64 PRO HB3 1 1
2 1457 1 1 24 PRO HD2 H 13.404 -0.359 -0.390 1.00 . A A . 64 PRO HD2 1 1
2 1458 1 1 24 PRO HD3 H 14.204 -0.688 -1.966 1.00 . A A . 64 PRO HD3 1 1
2 1459 1 1 24 PRO HG2 H 13.416 -2.579 0.203 1.00 . A A . 64 PRO HG2 1 1
2 1460 1 1 24 PRO HG3 H 14.900 -2.600 -0.804 1.00 . A A . 64 PRO HG3 1 1
2 1461 1 1 24 PRO N N 12.188 -1.147 -1.930 1.00 . A A . 64 PRO N 1 1
2 1462 1 1 24 PRO O O 10.697 -2.359 0.066 1.00 . A A . 64 PRO O 1 1
2 1463 1 1 25 VAL C C 8.693 -5.837 -0.536 1.00 . A A . 65 VAL C 1 1
2 1464 1 1 25 VAL CA C 8.759 -4.312 -0.556 1.00 . A A . 65 VAL CA 1 1
2 1465 1 1 25 VAL CB C 7.434 -3.637 -0.972 1.00 . A A . 65 VAL CB 1 1
2 1466 1 1 25 VAL CG1 C 7.592 -2.116 -1.045 1.00 . A A . 65 VAL CG1 1 1
2 1467 1 1 25 VAL CG2 C 6.857 -4.102 -2.316 1.00 . A A . 65 VAL CG2 1 1
2 1468 1 1 25 VAL H H 9.940 -4.237 -2.332 1.00 . A A . 65 VAL H 1 1
2 1469 1 1 25 VAL HA H 8.946 -4.014 0.477 1.00 . A A . 65 VAL HA 1 1
2 1470 1 1 25 VAL HB H 6.692 -3.855 -0.205 1.00 . A A . 65 VAL HB 1 1
2 1471 1 1 25 VAL HG11 H 6.658 -1.689 -1.377 1.00 . A A . 65 VAL HG11 1 1
2 1472 1 1 25 VAL HG12 H 7.867 -1.708 -0.071 1.00 . A A . 65 VAL HG12 1 1
2 1473 1 1 25 VAL HG13 H 8.338 -1.822 -1.782 1.00 . A A . 65 VAL HG13 1 1
2 1474 1 1 25 VAL HG21 H 5.922 -3.568 -2.497 1.00 . A A . 65 VAL HG21 1 1
2 1475 1 1 25 VAL HG22 H 7.554 -3.886 -3.126 1.00 . A A . 65 VAL HG22 1 1
2 1476 1 1 25 VAL HG23 H 6.641 -5.169 -2.286 1.00 . A A . 65 VAL HG23 1 1
2 1477 1 1 25 VAL N N 9.861 -3.849 -1.403 1.00 . A A . 65 VAL N 1 1
2 1478 1 1 25 VAL O O 9.310 -6.513 -1.369 1.00 . A A . 65 VAL O 1 1
2 1479 1 1 26 THR C C 6.359 -8.146 0.777 1.00 . A A . 66 THR C 1 1
2 1480 1 1 26 THR CA C 7.843 -7.814 0.646 1.00 . A A . 66 THR CA 1 1
2 1481 1 1 26 THR CB C 8.681 -8.293 1.840 1.00 . A A . 66 THR CB 1 1
2 1482 1 1 26 THR CG2 C 10.163 -8.422 1.496 1.00 . A A . 66 THR CG2 1 1
2 1483 1 1 26 THR H H 7.515 -5.812 1.135 1.00 . A A . 66 THR H 1 1
2 1484 1 1 26 THR HA H 8.199 -8.324 -0.245 1.00 . A A . 66 THR HA 1 1
2 1485 1 1 26 THR HB H 8.311 -9.265 2.158 1.00 . A A . 66 THR HB 1 1
2 1486 1 1 26 THR HG1 H 8.763 -6.508 2.626 1.00 . A A . 66 THR HG1 1 1
2 1487 1 1 26 THR HG21 H 10.290 -9.188 0.733 1.00 . A A . 66 THR HG21 1 1
2 1488 1 1 26 THR HG22 H 10.720 -8.728 2.379 1.00 . A A . 66 THR HG22 1 1
2 1489 1 1 26 THR HG23 H 10.567 -7.476 1.127 1.00 . A A . 66 THR HG23 1 1
2 1490 1 1 26 THR N N 8.019 -6.385 0.473 1.00 . A A . 66 THR N 1 1
2 1491 1 1 26 THR O O 5.557 -7.275 1.116 1.00 . A A . 66 THR O 1 1
2 1492 1 1 26 THR OG1 O 8.581 -7.404 2.940 1.00 . A A . 66 THR OG1 1 1
2 1493 1 1 27 THR C C 3.959 -9.541 1.980 1.00 . A A . 67 THR C 1 1
2 1494 1 1 27 THR CA C 4.676 -9.981 0.691 1.00 . A A . 67 THR CA 1 1
2 1495 1 1 27 THR CB C 4.855 -11.512 0.685 1.00 . A A . 67 THR CB 1 1
2 1496 1 1 27 THR CG2 C 3.553 -12.287 0.525 1.00 . A A . 67 THR CG2 1 1
2 1497 1 1 27 THR H H 6.732 -10.081 0.322 1.00 . A A . 67 THR H 1 1
2 1498 1 1 27 THR HA H 4.097 -9.668 -0.178 1.00 . A A . 67 THR HA 1 1
2 1499 1 1 27 THR HB H 5.301 -11.772 1.645 1.00 . A A . 67 THR HB 1 1
2 1500 1 1 27 THR HG1 H 5.371 -11.854 -1.186 1.00 . A A . 67 THR HG1 1 1
2 1501 1 1 27 THR HG21 H 3.752 -13.357 0.583 1.00 . A A . 67 THR HG21 1 1
2 1502 1 1 27 THR HG22 H 3.099 -12.057 -0.437 1.00 . A A . 67 THR HG22 1 1
2 1503 1 1 27 THR HG23 H 2.870 -12.026 1.333 1.00 . A A . 67 THR HG23 1 1
2 1504 1 1 27 THR N N 6.017 -9.419 0.605 1.00 . A A . 67 THR N 1 1
2 1505 1 1 27 THR O O 2.799 -9.122 1.948 1.00 . A A . 67 THR O 1 1
2 1506 1 1 27 THR OG1 O 5.769 -11.951 -0.309 1.00 . A A . 67 THR OG1 1 1
2 1507 1 1 28 GLN C C 3.791 -7.804 4.547 1.00 . A A . 68 GLN C 1 1
2 1508 1 1 28 GLN CA C 4.180 -9.272 4.434 1.00 . A A . 68 GLN CA 1 1
2 1509 1 1 28 GLN CB C 5.238 -9.647 5.483 1.00 . A A . 68 GLN CB 1 1
2 1510 1 1 28 GLN CD C 7.766 -9.702 5.669 1.00 . A A . 68 GLN CD 1 1
2 1511 1 1 28 GLN CG C 6.541 -8.829 5.407 1.00 . A A . 68 GLN CG 1 1
2 1512 1 1 28 GLN H H 5.619 -9.969 3.052 1.00 . A A . 68 GLN H 1 1
2 1513 1 1 28 GLN HA H 3.277 -9.862 4.626 1.00 . A A . 68 GLN HA 1 1
2 1514 1 1 28 GLN HB2 H 4.821 -9.502 6.477 1.00 . A A . 68 GLN HB2 1 1
2 1515 1 1 28 GLN HB3 H 5.461 -10.709 5.369 1.00 . A A . 68 GLN HB3 1 1
2 1516 1 1 28 GLN HE21 H 8.767 -8.838 4.152 1.00 . A A . 68 GLN HE21 1 1
2 1517 1 1 28 GLN HE22 H 9.565 -10.230 4.857 1.00 . A A . 68 GLN HE22 1 1
2 1518 1 1 28 GLN HG2 H 6.636 -8.368 4.423 1.00 . A A . 68 GLN HG2 1 1
2 1519 1 1 28 GLN HG3 H 6.505 -8.020 6.139 1.00 . A A . 68 GLN HG3 1 1
2 1520 1 1 28 GLN N N 4.674 -9.620 3.109 1.00 . A A . 68 GLN N 1 1
2 1521 1 1 28 GLN NE2 N 8.780 -9.586 4.834 1.00 . A A . 68 GLN NE2 1 1
2 1522 1 1 28 GLN O O 2.854 -7.485 5.271 1.00 . A A . 68 GLN O 1 1
2 1523 1 1 28 GLN OE1 O 7.833 -10.469 6.625 1.00 . A A . 68 GLN OE1 1 1
2 1524 1 1 29 MET C C 2.738 -5.328 3.320 1.00 . A A . 69 MET C 1 1
2 1525 1 1 29 MET CA C 4.132 -5.498 3.937 1.00 . A A . 69 MET CA 1 1
2 1526 1 1 29 MET CB C 5.201 -4.662 3.226 1.00 . A A . 69 MET CB 1 1
2 1527 1 1 29 MET CE C 7.443 -2.217 2.916 1.00 . A A . 69 MET CE 1 1
2 1528 1 1 29 MET CG C 6.555 -4.686 3.940 1.00 . A A . 69 MET CG 1 1
2 1529 1 1 29 MET H H 5.268 -7.144 3.246 1.00 . A A . 69 MET H 1 1
2 1530 1 1 29 MET HA H 4.083 -5.204 4.985 1.00 . A A . 69 MET HA 1 1
2 1531 1 1 29 MET HB2 H 5.344 -5.052 2.223 1.00 . A A . 69 MET HB2 1 1
2 1532 1 1 29 MET HB3 H 4.868 -3.631 3.158 1.00 . A A . 69 MET HB3 1 1
2 1533 1 1 29 MET HE1 H 6.547 -2.090 2.315 1.00 . A A . 69 MET HE1 1 1
2 1534 1 1 29 MET HE2 H 7.259 -1.851 3.924 1.00 . A A . 69 MET HE2 1 1
2 1535 1 1 29 MET HE3 H 8.252 -1.632 2.472 1.00 . A A . 69 MET HE3 1 1
2 1536 1 1 29 MET HG2 H 6.479 -4.158 4.889 1.00 . A A . 69 MET HG2 1 1
2 1537 1 1 29 MET HG3 H 6.820 -5.720 4.162 1.00 . A A . 69 MET HG3 1 1
2 1538 1 1 29 MET N N 4.492 -6.898 3.856 1.00 . A A . 69 MET N 1 1
2 1539 1 1 29 MET O O 1.892 -4.635 3.890 1.00 . A A . 69 MET O 1 1
2 1540 1 1 29 MET SD S 7.910 -3.971 2.971 1.00 . A A . 69 MET SD 1 1
2 1541 1 1 30 VAL C C 0.089 -6.423 2.359 1.00 . A A . 70 VAL C 1 1
2 1542 1 1 30 VAL CA C 1.227 -5.935 1.475 1.00 . A A . 70 VAL CA 1 1
2 1543 1 1 30 VAL CB C 1.255 -6.714 0.141 1.00 . A A . 70 VAL CB 1 1
2 1544 1 1 30 VAL CG1 C 0.040 -6.356 -0.715 1.00 . A A . 70 VAL CG1 1 1
2 1545 1 1 30 VAL CG2 C 2.520 -6.490 -0.691 1.00 . A A . 70 VAL CG2 1 1
2 1546 1 1 30 VAL H H 3.233 -6.552 1.776 1.00 . A A . 70 VAL H 1 1
2 1547 1 1 30 VAL HA H 1.036 -4.892 1.253 1.00 . A A . 70 VAL HA 1 1
2 1548 1 1 30 VAL HB H 1.192 -7.776 0.338 1.00 . A A . 70 VAL HB 1 1
2 1549 1 1 30 VAL HG11 H -0.021 -7.025 -1.575 1.00 . A A . 70 VAL HG11 1 1
2 1550 1 1 30 VAL HG12 H -0.863 -6.479 -0.120 1.00 . A A . 70 VAL HG12 1 1
2 1551 1 1 30 VAL HG13 H 0.108 -5.328 -1.059 1.00 . A A . 70 VAL HG13 1 1
2 1552 1 1 30 VAL HG21 H 3.379 -6.905 -0.165 1.00 . A A . 70 VAL HG21 1 1
2 1553 1 1 30 VAL HG22 H 2.401 -7.019 -1.637 1.00 . A A . 70 VAL HG22 1 1
2 1554 1 1 30 VAL HG23 H 2.671 -5.428 -0.872 1.00 . A A . 70 VAL HG23 1 1
2 1555 1 1 30 VAL N N 2.493 -5.998 2.185 1.00 . A A . 70 VAL N 1 1
2 1556 1 1 30 VAL O O -0.886 -5.695 2.537 1.00 . A A . 70 VAL O 1 1
2 1557 1 1 31 GLU C C -1.132 -7.283 4.963 1.00 . A A . 71 GLU C 1 1
2 1558 1 1 31 GLU CA C -0.896 -8.153 3.732 1.00 . A A . 71 GLU CA 1 1
2 1559 1 1 31 GLU CB C -0.739 -9.626 4.111 1.00 . A A . 71 GLU CB 1 1
2 1560 1 1 31 GLU CD C 0.705 -11.265 5.396 1.00 . A A . 71 GLU CD 1 1
2 1561 1 1 31 GLU CG C 0.662 -10.008 4.532 1.00 . A A . 71 GLU CG 1 1
2 1562 1 1 31 GLU H H 1.018 -8.204 2.728 1.00 . A A . 71 GLU H 1 1
2 1563 1 1 31 GLU HA H -1.806 -8.091 3.134 1.00 . A A . 71 GLU HA 1 1
2 1564 1 1 31 GLU HB2 H -1.408 -9.830 4.940 1.00 . A A . 71 GLU HB2 1 1
2 1565 1 1 31 GLU HB3 H -1.006 -10.245 3.259 1.00 . A A . 71 GLU HB3 1 1
2 1566 1 1 31 GLU HG2 H 1.235 -10.171 3.635 1.00 . A A . 71 GLU HG2 1 1
2 1567 1 1 31 GLU HG3 H 1.099 -9.167 5.059 1.00 . A A . 71 GLU HG3 1 1
2 1568 1 1 31 GLU N N 0.190 -7.642 2.899 1.00 . A A . 71 GLU N 1 1
2 1569 1 1 31 GLU O O -2.285 -7.091 5.329 1.00 . A A . 71 GLU O 1 1
2 1570 1 1 31 GLU OE1 O 0.515 -12.395 4.872 1.00 . A A . 71 GLU OE1 1 1
2 1571 1 1 31 GLU OE2 O 1.026 -11.139 6.594 1.00 . A A . 71 GLU OE2 1 1
2 1572 1 1 32 THR C C -1.185 -4.682 6.373 1.00 . A A . 72 THR C 1 1
2 1573 1 1 32 THR CA C -0.328 -5.884 6.773 1.00 . A A . 72 THR CA 1 1
2 1574 1 1 32 THR CB C 0.990 -5.517 7.442 1.00 . A A . 72 THR CB 1 1
2 1575 1 1 32 THR CG2 C 0.829 -4.547 8.617 1.00 . A A . 72 THR CG2 1 1
2 1576 1 1 32 THR H H 0.839 -6.924 5.277 1.00 . A A . 72 THR H 1 1
2 1577 1 1 32 THR HA H -0.917 -6.450 7.494 1.00 . A A . 72 THR HA 1 1
2 1578 1 1 32 THR HB H 1.649 -5.082 6.689 1.00 . A A . 72 THR HB 1 1
2 1579 1 1 32 THR HG1 H 0.871 -7.075 8.576 1.00 . A A . 72 THR HG1 1 1
2 1580 1 1 32 THR HG21 H 0.389 -3.607 8.280 1.00 . A A . 72 THR HG21 1 1
2 1581 1 1 32 THR HG22 H 1.806 -4.324 9.049 1.00 . A A . 72 THR HG22 1 1
2 1582 1 1 32 THR HG23 H 0.181 -4.974 9.382 1.00 . A A . 72 THR HG23 1 1
2 1583 1 1 32 THR N N -0.103 -6.734 5.605 1.00 . A A . 72 THR N 1 1
2 1584 1 1 32 THR O O -2.265 -4.543 6.951 1.00 . A A . 72 THR O 1 1
2 1585 1 1 32 THR OG1 O 1.542 -6.711 7.963 1.00 . A A . 72 THR OG1 1 1
2 1586 1 1 33 VAL C C -3.002 -3.258 4.634 1.00 . A A . 73 VAL C 1 1
2 1587 1 1 33 VAL CA C -1.614 -2.725 4.998 1.00 . A A . 73 VAL CA 1 1
2 1588 1 1 33 VAL CB C -1.045 -1.938 3.811 1.00 . A A . 73 VAL CB 1 1
2 1589 1 1 33 VAL CG1 C -1.848 -0.672 3.482 1.00 . A A . 73 VAL CG1 1 1
2 1590 1 1 33 VAL CG2 C 0.400 -1.493 3.995 1.00 . A A . 73 VAL CG2 1 1
2 1591 1 1 33 VAL H H 0.127 -3.994 4.933 1.00 . A A . 73 VAL H 1 1
2 1592 1 1 33 VAL HA H -1.713 -2.060 5.854 1.00 . A A . 73 VAL HA 1 1
2 1593 1 1 33 VAL HB H -1.086 -2.599 2.955 1.00 . A A . 73 VAL HB 1 1
2 1594 1 1 33 VAL HG11 H -1.597 0.139 4.165 1.00 . A A . 73 VAL HG11 1 1
2 1595 1 1 33 VAL HG12 H -1.642 -0.376 2.455 1.00 . A A . 73 VAL HG12 1 1
2 1596 1 1 33 VAL HG13 H -2.913 -0.852 3.555 1.00 . A A . 73 VAL HG13 1 1
2 1597 1 1 33 VAL HG21 H 0.500 -0.881 4.890 1.00 . A A . 73 VAL HG21 1 1
2 1598 1 1 33 VAL HG22 H 1.045 -2.361 4.071 1.00 . A A . 73 VAL HG22 1 1
2 1599 1 1 33 VAL HG23 H 0.700 -0.909 3.129 1.00 . A A . 73 VAL HG23 1 1
2 1600 1 1 33 VAL N N -0.770 -3.859 5.392 1.00 . A A . 73 VAL N 1 1
2 1601 1 1 33 VAL O O -3.990 -2.696 5.073 1.00 . A A . 73 VAL O 1 1
2 1602 1 1 34 GLN C C -5.304 -5.207 4.668 1.00 . A A . 74 GLN C 1 1
2 1603 1 1 34 GLN CA C -4.376 -4.961 3.484 1.00 . A A . 74 GLN CA 1 1
2 1604 1 1 34 GLN CB C -4.145 -6.248 2.698 1.00 . A A . 74 GLN CB 1 1
2 1605 1 1 34 GLN CD C -5.888 -6.043 0.855 1.00 . A A . 74 GLN CD 1 1
2 1606 1 1 34 GLN CG C -5.430 -6.817 2.084 1.00 . A A . 74 GLN CG 1 1
2 1607 1 1 34 GLN H H -2.225 -4.739 3.548 1.00 . A A . 74 GLN H 1 1
2 1608 1 1 34 GLN HA H -4.888 -4.281 2.819 1.00 . A A . 74 GLN HA 1 1
2 1609 1 1 34 GLN HB2 H -3.430 -6.021 1.917 1.00 . A A . 74 GLN HB2 1 1
2 1610 1 1 34 GLN HB3 H -3.730 -7.004 3.354 1.00 . A A . 74 GLN HB3 1 1
2 1611 1 1 34 GLN HE21 H -6.902 -4.600 1.914 1.00 . A A . 74 GLN HE21 1 1
2 1612 1 1 34 GLN HE22 H -6.911 -4.461 0.167 1.00 . A A . 74 GLN HE22 1 1
2 1613 1 1 34 GLN HG2 H -5.243 -7.850 1.791 1.00 . A A . 74 GLN HG2 1 1
2 1614 1 1 34 GLN HG3 H -6.222 -6.842 2.829 1.00 . A A . 74 GLN HG3 1 1
2 1615 1 1 34 GLN N N -3.101 -4.353 3.880 1.00 . A A . 74 GLN N 1 1
2 1616 1 1 34 GLN NE2 N -6.626 -4.955 1.007 1.00 . A A . 74 GLN NE2 1 1
2 1617 1 1 34 GLN O O -6.465 -4.807 4.614 1.00 . A A . 74 GLN O 1 1
2 1618 1 1 34 GLN OE1 O -5.553 -6.414 -0.270 1.00 . A A . 74 GLN OE1 1 1
2 1619 1 1 35 ASN C C -6.111 -4.870 7.531 1.00 . A A . 75 ASN C 1 1
2 1620 1 1 35 ASN CA C -5.588 -6.157 6.906 1.00 . A A . 75 ASN CA 1 1
2 1621 1 1 35 ASN CB C -4.739 -6.845 7.982 1.00 . A A . 75 ASN CB 1 1
2 1622 1 1 35 ASN CG C -4.424 -8.306 7.740 1.00 . A A . 75 ASN CG 1 1
2 1623 1 1 35 ASN H H -3.831 -6.147 5.676 1.00 . A A . 75 ASN H 1 1
2 1624 1 1 35 ASN HA H -6.432 -6.794 6.640 1.00 . A A . 75 ASN HA 1 1
2 1625 1 1 35 ASN HB2 H -3.821 -6.281 8.151 1.00 . A A . 75 ASN HB2 1 1
2 1626 1 1 35 ASN HB3 H -5.307 -6.799 8.906 1.00 . A A . 75 ASN HB3 1 1
2 1627 1 1 35 ASN HD21 H -2.582 -7.911 6.999 1.00 . A A . 75 ASN HD21 1 1
2 1628 1 1 35 ASN HD22 H -2.973 -9.590 7.200 1.00 . A A . 75 ASN HD22 1 1
2 1629 1 1 35 ASN N N -4.804 -5.856 5.717 1.00 . A A . 75 ASN N 1 1
2 1630 1 1 35 ASN ND2 N -3.189 -8.623 7.402 1.00 . A A . 75 ASN ND2 1 1
2 1631 1 1 35 ASN O O -7.272 -4.791 7.930 1.00 . A A . 75 ASN O 1 1
2 1632 1 1 35 ASN OD1 O -5.256 -9.190 7.924 1.00 . A A . 75 ASN OD1 1 1
2 1633 1 1 36 LEU C C -6.470 -1.713 7.325 1.00 . A A . 76 LEU C 1 1
2 1634 1 1 36 LEU CA C -5.634 -2.594 8.256 1.00 . A A . 76 LEU CA 1 1
2 1635 1 1 36 LEU CB C -4.386 -1.858 8.772 1.00 . A A . 76 LEU CB 1 1
2 1636 1 1 36 LEU CD1 C -2.367 -1.871 10.303 1.00 . A A . 76 LEU CD1 1 1
2 1637 1 1 36 LEU CD2 C -4.168 -3.534 10.735 1.00 . A A . 76 LEU CD2 1 1
2 1638 1 1 36 LEU CG C -3.449 -2.726 9.648 1.00 . A A . 76 LEU CG 1 1
2 1639 1 1 36 LEU H H -4.299 -3.983 7.284 1.00 . A A . 76 LEU H 1 1
2 1640 1 1 36 LEU HA H -6.256 -2.813 9.126 1.00 . A A . 76 LEU HA 1 1
2 1641 1 1 36 LEU HB2 H -3.820 -1.478 7.918 1.00 . A A . 76 LEU HB2 1 1
2 1642 1 1 36 LEU HB3 H -4.718 -0.999 9.356 1.00 . A A . 76 LEU HB3 1 1
2 1643 1 1 36 LEU HD11 H -2.820 -1.127 10.952 1.00 . A A . 76 LEU HD11 1 1
2 1644 1 1 36 LEU HD12 H -1.776 -1.370 9.543 1.00 . A A . 76 LEU HD12 1 1
2 1645 1 1 36 LEU HD13 H -1.695 -2.497 10.888 1.00 . A A . 76 LEU HD13 1 1
2 1646 1 1 36 LEU HD21 H -4.796 -2.877 11.336 1.00 . A A . 76 LEU HD21 1 1
2 1647 1 1 36 LEU HD22 H -3.428 -4.022 11.368 1.00 . A A . 76 LEU HD22 1 1
2 1648 1 1 36 LEU HD23 H -4.772 -4.319 10.277 1.00 . A A . 76 LEU HD23 1 1
2 1649 1 1 36 LEU HG H -2.936 -3.439 9.014 1.00 . A A . 76 LEU HG 1 1
2 1650 1 1 36 LEU N N -5.248 -3.860 7.639 1.00 . A A . 76 LEU N 1 1
2 1651 1 1 36 LEU O O -7.257 -0.897 7.801 1.00 . A A . 76 LEU O 1 1
2 1652 1 1 37 ALA C C -7.729 -2.159 4.002 1.00 . A A . 77 ALA C 1 1
2 1653 1 1 37 ALA CA C -7.066 -1.173 4.975 1.00 . A A . 77 ALA CA 1 1
2 1654 1 1 37 ALA CB C -6.050 -0.229 4.332 1.00 . A A . 77 ALA CB 1 1
2 1655 1 1 37 ALA H H -5.706 -2.610 5.681 1.00 . A A . 77 ALA H 1 1
2 1656 1 1 37 ALA HA H -7.838 -0.553 5.424 1.00 . A A . 77 ALA HA 1 1
2 1657 1 1 37 ALA HB1 H -5.768 0.527 5.053 1.00 . A A . 77 ALA HB1 1 1
2 1658 1 1 37 ALA HB2 H -5.126 -0.734 4.121 1.00 . A A . 77 ALA HB2 1 1
2 1659 1 1 37 ALA HB3 H -6.446 0.211 3.416 1.00 . A A . 77 ALA HB3 1 1
2 1660 1 1 37 ALA N N -6.377 -1.917 6.012 1.00 . A A . 77 ALA N 1 1
2 1661 1 1 37 ALA O O -7.269 -2.338 2.867 1.00 . A A . 77 ALA O 1 1
2 1662 1 1 38 PRO C C -10.210 -3.176 2.338 1.00 . A A . 78 PRO C 1 1
2 1663 1 1 38 PRO CA C -9.563 -3.763 3.596 1.00 . A A . 78 PRO CA 1 1
2 1664 1 1 38 PRO CB C -10.622 -4.342 4.540 1.00 . A A . 78 PRO CB 1 1
2 1665 1 1 38 PRO CD C -9.470 -2.643 5.715 1.00 . A A . 78 PRO CD 1 1
2 1666 1 1 38 PRO CG C -10.855 -3.242 5.569 1.00 . A A . 78 PRO CG 1 1
2 1667 1 1 38 PRO HA H -8.880 -4.561 3.297 1.00 . A A . 78 PRO HA 1 1
2 1668 1 1 38 PRO HB2 H -11.544 -4.612 4.025 1.00 . A A . 78 PRO HB2 1 1
2 1669 1 1 38 PRO HB3 H -10.204 -5.209 5.047 1.00 . A A . 78 PRO HB3 1 1
2 1670 1 1 38 PRO HD2 H -9.557 -1.603 6.024 1.00 . A A . 78 PRO HD2 1 1
2 1671 1 1 38 PRO HD3 H -8.903 -3.212 6.452 1.00 . A A . 78 PRO HD3 1 1
2 1672 1 1 38 PRO HG2 H -11.536 -2.494 5.168 1.00 . A A . 78 PRO HG2 1 1
2 1673 1 1 38 PRO HG3 H -11.218 -3.630 6.519 1.00 . A A . 78 PRO HG3 1 1
2 1674 1 1 38 PRO N N -8.843 -2.785 4.410 1.00 . A A . 78 PRO N 1 1
2 1675 1 1 38 PRO O O -10.516 -3.909 1.402 1.00 . A A . 78 PRO O 1 1
2 1676 1 1 39 ASN C C -10.025 -0.910 -0.008 1.00 . A A . 79 ASN C 1 1
2 1677 1 1 39 ASN CA C -11.011 -1.180 1.139 1.00 . A A . 79 ASN CA 1 1
2 1678 1 1 39 ASN CB C -11.728 0.090 1.634 1.00 . A A . 79 ASN CB 1 1
2 1679 1 1 39 ASN CG C -13.025 0.315 0.867 1.00 . A A . 79 ASN CG 1 1
2 1680 1 1 39 ASN H H -10.111 -1.313 3.075 1.00 . A A . 79 ASN H 1 1
2 1681 1 1 39 ASN HA H -11.780 -1.835 0.731 1.00 . A A . 79 ASN HA 1 1
2 1682 1 1 39 ASN HB2 H -11.981 -0.012 2.690 1.00 . A A . 79 ASN HB2 1 1
2 1683 1 1 39 ASN HB3 H -11.077 0.958 1.525 1.00 . A A . 79 ASN HB3 1 1
2 1684 1 1 39 ASN HD21 H -12.034 0.554 -0.855 1.00 . A A . 79 ASN HD21 1 1
2 1685 1 1 39 ASN HD22 H -13.787 0.786 -0.943 1.00 . A A . 79 ASN HD22 1 1
2 1686 1 1 39 ASN N N -10.391 -1.855 2.275 1.00 . A A . 79 ASN N 1 1
2 1687 1 1 39 ASN ND2 N -12.947 0.615 -0.412 1.00 . A A . 79 ASN ND2 1 1
2 1688 1 1 39 ASN O O -10.352 -0.147 -0.920 1.00 . A A . 79 ASN O 1 1
2 1689 1 1 39 ASN OD1 O -14.112 0.176 1.423 1.00 . A A . 79 ASN OD1 1 1
2 1690 1 1 40 LEU C C -7.494 -2.550 -1.783 1.00 . A A . 80 LEU C 1 1
2 1691 1 1 40 LEU CA C -7.788 -1.272 -1.000 1.00 . A A . 80 LEU CA 1 1
2 1692 1 1 40 LEU CB C -6.491 -0.794 -0.335 1.00 . A A . 80 LEU CB 1 1
2 1693 1 1 40 LEU CD1 C -5.041 0.998 0.588 1.00 . A A . 80 LEU CD1 1 1
2 1694 1 1 40 LEU CD2 C -6.844 1.665 -1.009 1.00 . A A . 80 LEU CD2 1 1
2 1695 1 1 40 LEU CG C -6.461 0.680 0.107 1.00 . A A . 80 LEU CG 1 1
2 1696 1 1 40 LEU H H -8.600 -2.092 0.804 1.00 . A A . 80 LEU H 1 1
2 1697 1 1 40 LEU HA H -8.119 -0.523 -1.724 1.00 . A A . 80 LEU HA 1 1
2 1698 1 1 40 LEU HB2 H -6.323 -1.428 0.530 1.00 . A A . 80 LEU HB2 1 1
2 1699 1 1 40 LEU HB3 H -5.659 -0.980 -1.008 1.00 . A A . 80 LEU HB3 1 1
2 1700 1 1 40 LEU HD11 H -4.743 0.306 1.383 1.00 . A A . 80 LEU HD11 1 1
2 1701 1 1 40 LEU HD12 H -5.014 2.012 0.982 1.00 . A A . 80 LEU HD12 1 1
2 1702 1 1 40 LEU HD13 H -4.340 0.912 -0.248 1.00 . A A . 80 LEU HD13 1 1
2 1703 1 1 40 LEU HD21 H -6.253 1.468 -1.908 1.00 . A A . 80 LEU HD21 1 1
2 1704 1 1 40 LEU HD22 H -6.650 2.687 -0.673 1.00 . A A . 80 LEU HD22 1 1
2 1705 1 1 40 LEU HD23 H -7.910 1.580 -1.238 1.00 . A A . 80 LEU HD23 1 1
2 1706 1 1 40 LEU HG H -7.154 0.806 0.940 1.00 . A A . 80 LEU HG 1 1
2 1707 1 1 40 LEU N N -8.811 -1.469 0.031 1.00 . A A . 80 LEU N 1 1
2 1708 1 1 40 LEU O O -7.702 -3.669 -1.297 1.00 . A A . 80 LEU O 1 1
2 1709 1 1 41 HIS C C -5.244 -3.982 -3.493 1.00 . A A . 81 HIS C 1 1
2 1710 1 1 41 HIS CA C -6.627 -3.457 -3.900 1.00 . A A . 81 HIS CA 1 1
2 1711 1 1 41 HIS CB C -6.580 -2.905 -5.321 1.00 . A A . 81 HIS CB 1 1
2 1712 1 1 41 HIS CD2 C -7.590 -4.551 -6.978 1.00 . A A . 81 HIS CD2 1 1
2 1713 1 1 41 HIS CE1 C -5.719 -5.406 -7.769 1.00 . A A . 81 HIS CE1 1 1
2 1714 1 1 41 HIS CG C -6.523 -3.948 -6.384 1.00 . A A . 81 HIS CG 1 1
2 1715 1 1 41 HIS H H -6.832 -1.436 -3.375 1.00 . A A . 81 HIS H 1 1
2 1716 1 1 41 HIS HA H -7.381 -4.239 -3.830 1.00 . A A . 81 HIS HA 1 1
2 1717 1 1 41 HIS HB2 H -7.451 -2.291 -5.507 1.00 . A A . 81 HIS HB2 1 1
2 1718 1 1 41 HIS HB3 H -5.699 -2.283 -5.408 1.00 . A A . 81 HIS HB3 1 1
2 1719 1 1 41 HIS HD2 H -8.637 -4.371 -6.787 1.00 . A A . 81 HIS HD2 1 1
2 1720 1 1 41 HIS HE1 H -5.030 -6.012 -8.345 1.00 . A A . 81 HIS HE1 1 1
2 1721 1 1 41 HIS HE2 H -7.548 -6.105 -8.476 1.00 . A A . 81 HIS HE2 1 1
2 1722 1 1 41 HIS N N -6.992 -2.369 -3.007 1.00 . A A . 81 HIS N 1 1
2 1723 1 1 41 HIS ND1 N -5.344 -4.486 -6.869 1.00 . A A . 81 HIS ND1 1 1
2 1724 1 1 41 HIS NE2 N -7.057 -5.460 -7.859 1.00 . A A . 81 HIS NE2 1 1
2 1725 1 1 41 HIS O O -4.389 -3.181 -3.096 1.00 . A A . 81 HIS O 1 1
2 1726 1 1 42 PRO C C -2.520 -5.339 -4.066 1.00 . A A . 82 PRO C 1 1
2 1727 1 1 42 PRO CA C -3.691 -5.874 -3.240 1.00 . A A . 82 PRO CA 1 1
2 1728 1 1 42 PRO CB C -3.871 -7.389 -3.373 1.00 . A A . 82 PRO CB 1 1
2 1729 1 1 42 PRO CD C -5.886 -6.307 -4.083 1.00 . A A . 82 PRO CD 1 1
2 1730 1 1 42 PRO CG C -5.060 -7.560 -4.310 1.00 . A A . 82 PRO CG 1 1
2 1731 1 1 42 PRO HA H -3.498 -5.655 -2.201 1.00 . A A . 82 PRO HA 1 1
2 1732 1 1 42 PRO HB2 H -2.973 -7.875 -3.756 1.00 . A A . 82 PRO HB2 1 1
2 1733 1 1 42 PRO HB3 H -4.144 -7.810 -2.408 1.00 . A A . 82 PRO HB3 1 1
2 1734 1 1 42 PRO HD2 H -6.315 -6.005 -5.033 1.00 . A A . 82 PRO HD2 1 1
2 1735 1 1 42 PRO HD3 H -6.657 -6.493 -3.340 1.00 . A A . 82 PRO HD3 1 1
2 1736 1 1 42 PRO HG2 H -4.713 -7.579 -5.341 1.00 . A A . 82 PRO HG2 1 1
2 1737 1 1 42 PRO HG3 H -5.640 -8.448 -4.062 1.00 . A A . 82 PRO HG3 1 1
2 1738 1 1 42 PRO N N -4.969 -5.290 -3.615 1.00 . A A . 82 PRO N 1 1
2 1739 1 1 42 PRO O O -1.402 -5.238 -3.555 1.00 . A A . 82 PRO O 1 1
2 1740 1 1 43 GLU C C -1.392 -3.008 -5.858 1.00 . A A . 83 GLU C 1 1
2 1741 1 1 43 GLU CA C -1.708 -4.468 -6.194 1.00 . A A . 83 GLU CA 1 1
2 1742 1 1 43 GLU CB C -2.116 -4.665 -7.666 1.00 . A A . 83 GLU CB 1 1
2 1743 1 1 43 GLU CD C -1.596 -7.177 -8.125 1.00 . A A . 83 GLU CD 1 1
2 1744 1 1 43 GLU CG C -1.290 -5.701 -8.440 1.00 . A A . 83 GLU CG 1 1
2 1745 1 1 43 GLU H H -3.700 -5.051 -5.711 1.00 . A A . 83 GLU H 1 1
2 1746 1 1 43 GLU HA H -0.810 -5.057 -5.997 1.00 . A A . 83 GLU HA 1 1
2 1747 1 1 43 GLU HB2 H -3.149 -4.991 -7.710 1.00 . A A . 83 GLU HB2 1 1
2 1748 1 1 43 GLU HB3 H -2.043 -3.708 -8.187 1.00 . A A . 83 GLU HB3 1 1
2 1749 1 1 43 GLU HG2 H -1.516 -5.546 -9.496 1.00 . A A . 83 GLU HG2 1 1
2 1750 1 1 43 GLU HG3 H -0.228 -5.512 -8.279 1.00 . A A . 83 GLU HG3 1 1
2 1751 1 1 43 GLU N N -2.762 -4.963 -5.322 1.00 . A A . 83 GLU N 1 1
2 1752 1 1 43 GLU O O -0.219 -2.625 -5.853 1.00 . A A . 83 GLU O 1 1
2 1753 1 1 43 GLU OE1 O -2.260 -7.513 -7.115 1.00 . A A . 83 GLU OE1 1 1
2 1754 1 1 43 GLU OE2 O -1.163 -8.035 -8.923 1.00 . A A . 83 GLU OE2 1 1
2 1755 1 1 44 GLN C C -1.298 -0.692 -3.989 1.00 . A A . 84 GLN C 1 1
2 1756 1 1 44 GLN CA C -2.194 -0.781 -5.207 1.00 . A A . 84 GLN CA 1 1
2 1757 1 1 44 GLN CB C -3.484 -0.074 -4.806 1.00 . A A . 84 GLN CB 1 1
2 1758 1 1 44 GLN CD C -5.750 0.754 -5.354 1.00 . A A . 84 GLN CD 1 1
2 1759 1 1 44 GLN CG C -4.474 0.153 -5.937 1.00 . A A . 84 GLN CG 1 1
2 1760 1 1 44 GLN H H -3.349 -2.560 -5.570 1.00 . A A . 84 GLN H 1 1
2 1761 1 1 44 GLN HA H -1.725 -0.256 -6.043 1.00 . A A . 84 GLN HA 1 1
2 1762 1 1 44 GLN HB2 H -3.949 -0.633 -3.998 1.00 . A A . 84 GLN HB2 1 1
2 1763 1 1 44 GLN HB3 H -3.222 0.905 -4.405 1.00 . A A . 84 GLN HB3 1 1
2 1764 1 1 44 GLN HE21 H -5.190 2.578 -6.011 1.00 . A A . 84 GLN HE21 1 1
2 1765 1 1 44 GLN HE22 H -6.708 2.598 -5.271 1.00 . A A . 84 GLN HE22 1 1
2 1766 1 1 44 GLN HG2 H -4.028 0.840 -6.659 1.00 . A A . 84 GLN HG2 1 1
2 1767 1 1 44 GLN HG3 H -4.694 -0.781 -6.447 1.00 . A A . 84 GLN HG3 1 1
2 1768 1 1 44 GLN N N -2.408 -2.187 -5.553 1.00 . A A . 84 GLN N 1 1
2 1769 1 1 44 GLN NE2 N -5.910 2.046 -5.551 1.00 . A A . 84 GLN NE2 1 1
2 1770 1 1 44 GLN O O -0.338 0.071 -4.003 1.00 . A A . 84 GLN O 1 1
2 1771 1 1 44 GLN OE1 O -6.531 0.098 -4.671 1.00 . A A . 84 GLN OE1 1 1
2 1772 1 1 45 ILE C C 0.585 -1.679 -2.037 1.00 . A A . 85 ILE C 1 1
2 1773 1 1 45 ILE CA C -0.881 -1.509 -1.699 1.00 . A A . 85 ILE CA 1 1
2 1774 1 1 45 ILE CB C -1.389 -2.655 -0.818 1.00 . A A . 85 ILE CB 1 1
2 1775 1 1 45 ILE CD1 C -3.462 -3.704 0.120 1.00 . A A . 85 ILE CD1 1 1
2 1776 1 1 45 ILE CG1 C -2.820 -2.397 -0.333 1.00 . A A . 85 ILE CG1 1 1
2 1777 1 1 45 ILE CG2 C -0.464 -2.847 0.388 1.00 . A A . 85 ILE CG2 1 1
2 1778 1 1 45 ILE H H -2.439 -2.068 -3.030 1.00 . A A . 85 ILE H 1 1
2 1779 1 1 45 ILE HA H -1.016 -0.561 -1.176 1.00 . A A . 85 ILE HA 1 1
2 1780 1 1 45 ILE HB H -1.373 -3.567 -1.413 1.00 . A A . 85 ILE HB 1 1
2 1781 1 1 45 ILE HD11 H -3.214 -4.512 -0.558 1.00 . A A . 85 ILE HD11 1 1
2 1782 1 1 45 ILE HD12 H -3.101 -3.957 1.111 1.00 . A A . 85 ILE HD12 1 1
2 1783 1 1 45 ILE HD13 H -4.541 -3.577 0.138 1.00 . A A . 85 ILE HD13 1 1
2 1784 1 1 45 ILE HG12 H -2.819 -1.666 0.477 1.00 . A A . 85 ILE HG12 1 1
2 1785 1 1 45 ILE HG13 H -3.426 -1.996 -1.135 1.00 . A A . 85 ILE HG13 1 1
2 1786 1 1 45 ILE HG21 H -0.370 -1.909 0.936 1.00 . A A . 85 ILE HG21 1 1
2 1787 1 1 45 ILE HG22 H -0.861 -3.621 1.039 1.00 . A A . 85 ILE HG22 1 1
2 1788 1 1 45 ILE HG23 H 0.521 -3.159 0.061 1.00 . A A . 85 ILE HG23 1 1
2 1789 1 1 45 ILE N N -1.623 -1.470 -2.948 1.00 . A A . 85 ILE N 1 1
2 1790 1 1 45 ILE O O 1.389 -0.831 -1.687 1.00 . A A . 85 ILE O 1 1
2 1791 1 1 46 ARG C C 2.986 -1.811 -3.776 1.00 . A A . 86 ARG C 1 1
2 1792 1 1 46 ARG CA C 2.295 -3.041 -3.148 1.00 . A A . 86 ARG CA 1 1
2 1793 1 1 46 ARG CB C 2.201 -4.305 -4.014 1.00 . A A . 86 ARG CB 1 1
2 1794 1 1 46 ARG CD C 3.572 -4.017 -6.099 1.00 . A A . 86 ARG CD 1 1
2 1795 1 1 46 ARG CG C 3.517 -4.628 -4.697 1.00 . A A . 86 ARG CG 1 1
2 1796 1 1 46 ARG CZ C 5.932 -4.580 -6.545 1.00 . A A . 86 ARG CZ 1 1
2 1797 1 1 46 ARG H H 0.217 -3.428 -2.992 1.00 . A A . 86 ARG H 1 1
2 1798 1 1 46 ARG HA H 2.879 -3.294 -2.269 1.00 . A A . 86 ARG HA 1 1
2 1799 1 1 46 ARG HB2 H 1.937 -5.143 -3.367 1.00 . A A . 86 ARG HB2 1 1
2 1800 1 1 46 ARG HB3 H 1.414 -4.219 -4.763 1.00 . A A . 86 ARG HB3 1 1
2 1801 1 1 46 ARG HD2 H 3.178 -4.720 -6.829 1.00 . A A . 86 ARG HD2 1 1
2 1802 1 1 46 ARG HD3 H 2.965 -3.121 -6.164 1.00 . A A . 86 ARG HD3 1 1
2 1803 1 1 46 ARG HE H 5.121 -2.652 -6.341 1.00 . A A . 86 ARG HE 1 1
2 1804 1 1 46 ARG HG2 H 4.349 -4.283 -4.079 1.00 . A A . 86 ARG HG2 1 1
2 1805 1 1 46 ARG HG3 H 3.616 -5.702 -4.802 1.00 . A A . 86 ARG HG3 1 1
2 1806 1 1 46 ARG HH11 H 4.747 -6.272 -6.508 1.00 . A A . 86 ARG HH11 1 1
2 1807 1 1 46 ARG HH12 H 6.450 -6.551 -6.616 1.00 . A A . 86 ARG HH12 1 1
2 1808 1 1 46 ARG HH21 H 7.466 -3.240 -6.757 1.00 . A A . 86 ARG HH21 1 1
2 1809 1 1 46 ARG HH22 H 7.919 -4.930 -6.714 1.00 . A A . 86 ARG HH22 1 1
2 1810 1 1 46 ARG N N 0.934 -2.754 -2.737 1.00 . A A . 86 ARG N 1 1
2 1811 1 1 46 ARG NE N 4.949 -3.668 -6.404 1.00 . A A . 86 ARG NE 1 1
2 1812 1 1 46 ARG NH1 N 5.689 -5.889 -6.526 1.00 . A A . 86 ARG NH1 1 1
2 1813 1 1 46 ARG NH2 N 7.193 -4.218 -6.676 1.00 . A A . 86 ARG NH2 1 1
2 1814 1 1 46 ARG O O 4.065 -1.424 -3.327 1.00 . A A . 86 ARG O 1 1
2 1815 1 1 47 TYR C C 3.145 1.180 -4.403 1.00 . A A . 87 TYR C 1 1
2 1816 1 1 47 TYR CA C 3.021 0.018 -5.389 1.00 . A A . 87 TYR CA 1 1
2 1817 1 1 47 TYR CB C 2.189 0.477 -6.591 1.00 . A A . 87 TYR CB 1 1
2 1818 1 1 47 TYR CD1 C 4.188 1.410 -7.887 1.00 . A A . 87 TYR CD1 1 1
2 1819 1 1 47 TYR CD2 C 2.066 2.593 -7.979 1.00 . A A . 87 TYR CD2 1 1
2 1820 1 1 47 TYR CE1 C 4.763 2.366 -8.744 1.00 . A A . 87 TYR CE1 1 1
2 1821 1 1 47 TYR CE2 C 2.631 3.547 -8.843 1.00 . A A . 87 TYR CE2 1 1
2 1822 1 1 47 TYR CG C 2.839 1.524 -7.489 1.00 . A A . 87 TYR CG 1 1
2 1823 1 1 47 TYR CZ C 3.985 3.444 -9.226 1.00 . A A . 87 TYR CZ 1 1
2 1824 1 1 47 TYR H H 1.493 -1.475 -5.132 1.00 . A A . 87 TYR H 1 1
2 1825 1 1 47 TYR HA H 4.019 -0.268 -5.716 1.00 . A A . 87 TYR HA 1 1
2 1826 1 1 47 TYR HB2 H 1.953 -0.398 -7.180 1.00 . A A . 87 TYR HB2 1 1
2 1827 1 1 47 TYR HB3 H 1.235 0.862 -6.227 1.00 . A A . 87 TYR HB3 1 1
2 1828 1 1 47 TYR HD1 H 4.790 0.576 -7.554 1.00 . A A . 87 TYR HD1 1 1
2 1829 1 1 47 TYR HD2 H 1.022 2.669 -7.722 1.00 . A A . 87 TYR HD2 1 1
2 1830 1 1 47 TYR HE1 H 5.795 2.248 -9.039 1.00 . A A . 87 TYR HE1 1 1
2 1831 1 1 47 TYR HE2 H 2.020 4.353 -9.222 1.00 . A A . 87 TYR HE2 1 1
2 1832 1 1 47 TYR HH H 5.486 4.318 -10.156 1.00 . A A . 87 TYR HH 1 1
2 1833 1 1 47 TYR N N 2.386 -1.152 -4.772 1.00 . A A . 87 TYR N 1 1
2 1834 1 1 47 TYR O O 4.082 1.981 -4.452 1.00 . A A . 87 TYR O 1 1
2 1835 1 1 47 TYR OH O 4.522 4.395 -10.040 1.00 . A A . 87 TYR OH 1 1
2 1836 1 1 48 SER C C 3.285 2.131 -1.572 1.00 . A A . 88 SER C 1 1
2 1837 1 1 48 SER CA C 2.107 2.343 -2.513 1.00 . A A . 88 SER CA 1 1
2 1838 1 1 48 SER CB C 0.749 2.345 -1.801 1.00 . A A . 88 SER CB 1 1
2 1839 1 1 48 SER H H 1.472 0.547 -3.585 1.00 . A A . 88 SER H 1 1
2 1840 1 1 48 SER HA H 2.232 3.300 -3.023 1.00 . A A . 88 SER HA 1 1
2 1841 1 1 48 SER HB2 H -0.039 2.150 -2.526 1.00 . A A . 88 SER HB2 1 1
2 1842 1 1 48 SER HB3 H 0.726 1.566 -1.039 1.00 . A A . 88 SER HB3 1 1
2 1843 1 1 48 SER HG H 0.311 4.240 -1.939 1.00 . A A . 88 SER HG 1 1
2 1844 1 1 48 SER N N 2.165 1.290 -3.521 1.00 . A A . 88 SER N 1 1
2 1845 1 1 48 SER O O 4.043 3.058 -1.305 1.00 . A A . 88 SER O 1 1
2 1846 1 1 48 SER OG O 0.489 3.604 -1.213 1.00 . A A . 88 SER OG 1 1
2 1847 1 1 49 LEU C C 5.907 0.808 -0.932 1.00 . A A . 89 LEU C 1 1
2 1848 1 1 49 LEU CA C 4.578 0.479 -0.268 1.00 . A A . 89 LEU CA 1 1
2 1849 1 1 49 LEU CB C 4.497 -1.024 0.007 1.00 . A A . 89 LEU CB 1 1
2 1850 1 1 49 LEU CD1 C 3.198 -2.981 0.801 1.00 . A A . 89 LEU CD1 1 1
2 1851 1 1 49 LEU CD2 C 3.517 -1.035 2.308 1.00 . A A . 89 LEU CD2 1 1
2 1852 1 1 49 LEU CG C 3.319 -1.466 0.870 1.00 . A A . 89 LEU CG 1 1
2 1853 1 1 49 LEU H H 2.817 0.193 -1.416 1.00 . A A . 89 LEU H 1 1
2 1854 1 1 49 LEU HA H 4.520 1.019 0.671 1.00 . A A . 89 LEU HA 1 1
2 1855 1 1 49 LEU HB2 H 4.452 -1.556 -0.936 1.00 . A A . 89 LEU HB2 1 1
2 1856 1 1 49 LEU HB3 H 5.415 -1.320 0.508 1.00 . A A . 89 LEU HB3 1 1
2 1857 1 1 49 LEU HD11 H 4.163 -3.448 0.975 1.00 . A A . 89 LEU HD11 1 1
2 1858 1 1 49 LEU HD12 H 2.838 -3.258 -0.183 1.00 . A A . 89 LEU HD12 1 1
2 1859 1 1 49 LEU HD13 H 2.473 -3.303 1.543 1.00 . A A . 89 LEU HD13 1 1
2 1860 1 1 49 LEU HD21 H 3.366 0.038 2.352 1.00 . A A . 89 LEU HD21 1 1
2 1861 1 1 49 LEU HD22 H 4.511 -1.275 2.666 1.00 . A A . 89 LEU HD22 1 1
2 1862 1 1 49 LEU HD23 H 2.774 -1.525 2.926 1.00 . A A . 89 LEU HD23 1 1
2 1863 1 1 49 LEU HG H 2.390 -1.027 0.520 1.00 . A A . 89 LEU HG 1 1
2 1864 1 1 49 LEU N N 3.498 0.889 -1.141 1.00 . A A . 89 LEU N 1 1
2 1865 1 1 49 LEU O O 6.838 1.195 -0.240 1.00 . A A . 89 LEU O 1 1
2 1866 1 1 50 GLU C C 7.557 2.482 -2.920 1.00 . A A . 90 GLU C 1 1
2 1867 1 1 50 GLU CA C 7.278 0.985 -2.924 1.00 . A A . 90 GLU CA 1 1
2 1868 1 1 50 GLU CB C 7.243 0.553 -4.388 1.00 . A A . 90 GLU CB 1 1
2 1869 1 1 50 GLU CD C 7.271 -1.275 -6.048 1.00 . A A . 90 GLU CD 1 1
2 1870 1 1 50 GLU CG C 7.307 -0.954 -4.566 1.00 . A A . 90 GLU CG 1 1
2 1871 1 1 50 GLU H H 5.221 0.336 -2.802 1.00 . A A . 90 GLU H 1 1
2 1872 1 1 50 GLU HA H 8.100 0.482 -2.413 1.00 . A A . 90 GLU HA 1 1
2 1873 1 1 50 GLU HB2 H 6.346 0.937 -4.872 1.00 . A A . 90 GLU HB2 1 1
2 1874 1 1 50 GLU HB3 H 8.099 0.995 -4.899 1.00 . A A . 90 GLU HB3 1 1
2 1875 1 1 50 GLU HG2 H 8.229 -1.343 -4.136 1.00 . A A . 90 GLU HG2 1 1
2 1876 1 1 50 GLU HG3 H 6.469 -1.432 -4.067 1.00 . A A . 90 GLU HG3 1 1
2 1877 1 1 50 GLU N N 6.016 0.670 -2.258 1.00 . A A . 90 GLU N 1 1
2 1878 1 1 50 GLU O O 8.705 2.903 -2.796 1.00 . A A . 90 GLU O 1 1
2 1879 1 1 50 GLU OE1 O 6.183 -1.237 -6.668 1.00 . A A . 90 GLU OE1 1 1
2 1880 1 1 50 GLU OE2 O 8.311 -1.671 -6.613 1.00 . A A . 90 GLU OE2 1 1
2 1881 1 1 51 ASN C C 6.893 5.336 -1.756 1.00 . A A . 91 ASN C 1 1
2 1882 1 1 51 ASN CA C 6.678 4.740 -3.145 1.00 . A A . 91 ASN CA 1 1
2 1883 1 1 51 ASN CB C 5.481 5.381 -3.844 1.00 . A A . 91 ASN CB 1 1
2 1884 1 1 51 ASN CG C 5.560 5.225 -5.357 1.00 . A A . 91 ASN CG 1 1
2 1885 1 1 51 ASN H H 5.593 2.881 -3.197 1.00 . A A . 91 ASN H 1 1
2 1886 1 1 51 ASN HA H 7.570 4.977 -3.733 1.00 . A A . 91 ASN HA 1 1
2 1887 1 1 51 ASN HB2 H 4.537 4.993 -3.450 1.00 . A A . 91 ASN HB2 1 1
2 1888 1 1 51 ASN HB3 H 5.531 6.440 -3.628 1.00 . A A . 91 ASN HB3 1 1
2 1889 1 1 51 ASN HD21 H 4.589 3.439 -5.320 1.00 . A A . 91 ASN HD21 1 1
2 1890 1 1 51 ASN HD22 H 4.894 4.074 -6.895 1.00 . A A . 91 ASN HD22 1 1
2 1891 1 1 51 ASN N N 6.519 3.295 -3.102 1.00 . A A . 91 ASN N 1 1
2 1892 1 1 51 ASN ND2 N 5.039 4.141 -5.903 1.00 . A A . 91 ASN ND2 1 1
2 1893 1 1 51 ASN O O 7.772 6.177 -1.584 1.00 . A A . 91 ASN O 1 1
2 1894 1 1 51 ASN OD1 O 6.145 6.043 -6.057 1.00 . A A . 91 ASN OD1 1 1
2 1895 1 1 52 THR C C 7.401 4.797 1.326 1.00 . A A . 92 THR C 1 1
2 1896 1 1 52 THR CA C 6.182 5.397 0.609 1.00 . A A . 92 THR CA 1 1
2 1897 1 1 52 THR CB C 4.892 4.971 1.335 1.00 . A A . 92 THR CB 1 1
2 1898 1 1 52 THR CG2 C 3.612 5.537 0.722 1.00 . A A . 92 THR CG2 1 1
2 1899 1 1 52 THR H H 5.379 4.231 -0.935 1.00 . A A . 92 THR H 1 1
2 1900 1 1 52 THR HA H 6.264 6.484 0.628 1.00 . A A . 92 THR HA 1 1
2 1901 1 1 52 THR HB H 4.953 5.304 2.367 1.00 . A A . 92 THR HB 1 1
2 1902 1 1 52 THR HG1 H 4.237 3.326 0.548 1.00 . A A . 92 THR HG1 1 1
2 1903 1 1 52 THR HG21 H 3.596 6.619 0.835 1.00 . A A . 92 THR HG21 1 1
2 1904 1 1 52 THR HG22 H 2.757 5.115 1.247 1.00 . A A . 92 THR HG22 1 1
2 1905 1 1 52 THR HG23 H 3.531 5.280 -0.334 1.00 . A A . 92 THR HG23 1 1
2 1906 1 1 52 THR N N 6.099 4.924 -0.767 1.00 . A A . 92 THR N 1 1
2 1907 1 1 52 THR O O 8.113 5.481 2.059 1.00 . A A . 92 THR O 1 1
2 1908 1 1 52 THR OG1 O 4.768 3.566 1.323 1.00 . A A . 92 THR OG1 1 1
2 1909 1 1 53 GLY C C 8.368 1.944 2.910 1.00 . A A . 93 GLY C 1 1
2 1910 1 1 53 GLY CA C 8.747 2.713 1.647 1.00 . A A . 93 GLY CA 1 1
2 1911 1 1 53 GLY H H 7.034 3.015 0.479 1.00 . A A . 93 GLY H 1 1
2 1912 1 1 53 GLY HA2 H 9.055 1.988 0.899 1.00 . A A . 93 GLY HA2 1 1
2 1913 1 1 53 GLY HA3 H 9.601 3.347 1.877 1.00 . A A . 93 GLY HA3 1 1
2 1914 1 1 53 GLY N N 7.670 3.514 1.091 1.00 . A A . 93 GLY N 1 1
2 1915 1 1 53 GLY O O 9.118 1.026 3.265 1.00 . A A . 93 GLY O 1 1
2 1916 1 1 54 SER C C 5.297 1.412 4.839 1.00 . A A . 94 SER C 1 1
2 1917 1 1 54 SER CA C 6.808 1.589 4.786 1.00 . A A . 94 SER CA 1 1
2 1918 1 1 54 SER CB C 7.347 2.378 5.981 1.00 . A A . 94 SER CB 1 1
2 1919 1 1 54 SER H H 6.638 2.994 3.241 1.00 . A A . 94 SER H 1 1
2 1920 1 1 54 SER HA H 7.235 0.597 4.868 1.00 . A A . 94 SER HA 1 1
2 1921 1 1 54 SER HB2 H 7.054 3.427 5.908 1.00 . A A . 94 SER HB2 1 1
2 1922 1 1 54 SER HB3 H 6.952 1.948 6.897 1.00 . A A . 94 SER HB3 1 1
2 1923 1 1 54 SER HG H 9.077 2.603 6.872 1.00 . A A . 94 SER HG 1 1
2 1924 1 1 54 SER N N 7.237 2.246 3.561 1.00 . A A . 94 SER N 1 1
2 1925 1 1 54 SER O O 4.508 2.184 4.289 1.00 . A A . 94 SER O 1 1
2 1926 1 1 54 SER OG O 8.756 2.267 6.011 1.00 . A A . 94 SER OG 1 1
2 1927 1 1 55 VAL C C 2.844 1.016 6.505 1.00 . A A . 95 VAL C 1 1
2 1928 1 1 55 VAL CA C 3.539 -0.092 5.732 1.00 . A A . 95 VAL CA 1 1
2 1929 1 1 55 VAL CB C 3.545 -1.405 6.543 1.00 . A A . 95 VAL CB 1 1
2 1930 1 1 55 VAL CG1 C 2.172 -1.894 7.011 1.00 . A A . 95 VAL CG1 1 1
2 1931 1 1 55 VAL CG2 C 4.207 -2.547 5.773 1.00 . A A . 95 VAL CG2 1 1
2 1932 1 1 55 VAL H H 5.649 -0.228 5.913 1.00 . A A . 95 VAL H 1 1
2 1933 1 1 55 VAL HA H 3.019 -0.236 4.787 1.00 . A A . 95 VAL HA 1 1
2 1934 1 1 55 VAL HB H 4.127 -1.254 7.443 1.00 . A A . 95 VAL HB 1 1
2 1935 1 1 55 VAL HG11 H 1.525 -1.067 7.303 1.00 . A A . 95 VAL HG11 1 1
2 1936 1 1 55 VAL HG12 H 1.675 -2.493 6.251 1.00 . A A . 95 VAL HG12 1 1
2 1937 1 1 55 VAL HG13 H 2.337 -2.497 7.902 1.00 . A A . 95 VAL HG13 1 1
2 1938 1 1 55 VAL HG21 H 5.230 -2.277 5.509 1.00 . A A . 95 VAL HG21 1 1
2 1939 1 1 55 VAL HG22 H 4.235 -3.436 6.407 1.00 . A A . 95 VAL HG22 1 1
2 1940 1 1 55 VAL HG23 H 3.631 -2.750 4.869 1.00 . A A . 95 VAL HG23 1 1
2 1941 1 1 55 VAL N N 4.912 0.327 5.499 1.00 . A A . 95 VAL N 1 1
2 1942 1 1 55 VAL O O 1.778 1.463 6.103 1.00 . A A . 95 VAL O 1 1
2 1943 1 1 56 GLU C C 2.571 3.766 7.682 1.00 . A A . 96 GLU C 1 1
2 1944 1 1 56 GLU CA C 3.004 2.523 8.450 1.00 . A A . 96 GLU CA 1 1
2 1945 1 1 56 GLU CB C 4.082 2.772 9.514 1.00 . A A . 96 GLU CB 1 1
2 1946 1 1 56 GLU CD C 6.515 3.329 9.899 1.00 . A A . 96 GLU CD 1 1
2 1947 1 1 56 GLU CG C 5.300 3.552 9.009 1.00 . A A . 96 GLU CG 1 1
2 1948 1 1 56 GLU H H 4.364 1.062 7.837 1.00 . A A . 96 GLU H 1 1
2 1949 1 1 56 GLU HA H 2.116 2.129 8.940 1.00 . A A . 96 GLU HA 1 1
2 1950 1 1 56 GLU HB2 H 3.650 3.304 10.359 1.00 . A A . 96 GLU HB2 1 1
2 1951 1 1 56 GLU HB3 H 4.430 1.795 9.847 1.00 . A A . 96 GLU HB3 1 1
2 1952 1 1 56 GLU HG2 H 5.555 3.214 8.005 1.00 . A A . 96 GLU HG2 1 1
2 1953 1 1 56 GLU HG3 H 5.057 4.608 8.956 1.00 . A A . 96 GLU HG3 1 1
2 1954 1 1 56 GLU N N 3.487 1.489 7.567 1.00 . A A . 96 GLU N 1 1
2 1955 1 1 56 GLU O O 1.460 4.237 7.895 1.00 . A A . 96 GLU O 1 1
2 1956 1 1 56 GLU OE1 O 7.069 2.206 9.855 1.00 . A A . 96 GLU OE1 1 1
2 1957 1 1 56 GLU OE2 O 7.004 4.286 10.540 1.00 . A A . 96 GLU OE2 1 1
2 1958 1 1 57 GLU C C 1.859 5.115 5.097 1.00 . A A . 97 GLU C 1 1
2 1959 1 1 57 GLU CA C 3.068 5.438 5.967 1.00 . A A . 97 GLU CA 1 1
2 1960 1 1 57 GLU CB C 4.270 5.889 5.119 1.00 . A A . 97 GLU CB 1 1
2 1961 1 1 57 GLU CD C 3.415 8.337 4.906 1.00 . A A . 97 GLU CD 1 1
2 1962 1 1 57 GLU CG C 3.969 7.091 4.194 1.00 . A A . 97 GLU CG 1 1
2 1963 1 1 57 GLU H H 4.292 3.804 6.630 1.00 . A A . 97 GLU H 1 1
2 1964 1 1 57 GLU HA H 2.794 6.242 6.656 1.00 . A A . 97 GLU HA 1 1
2 1965 1 1 57 GLU HB2 H 5.092 6.149 5.784 1.00 . A A . 97 GLU HB2 1 1
2 1966 1 1 57 GLU HB3 H 4.603 5.053 4.497 1.00 . A A . 97 GLU HB3 1 1
2 1967 1 1 57 GLU HG2 H 4.895 7.370 3.688 1.00 . A A . 97 GLU HG2 1 1
2 1968 1 1 57 GLU HG3 H 3.259 6.769 3.430 1.00 . A A . 97 GLU HG3 1 1
2 1969 1 1 57 GLU N N 3.397 4.252 6.751 1.00 . A A . 97 GLU N 1 1
2 1970 1 1 57 GLU O O 0.943 5.921 5.004 1.00 . A A . 97 GLU O 1 1
2 1971 1 1 57 GLU OE1 O 3.990 8.786 5.920 1.00 . A A . 97 GLU OE1 1 1
2 1972 1 1 57 GLU OE2 O 2.419 8.923 4.411 1.00 . A A . 97 GLU OE2 1 1
2 1973 1 1 58 THR C C -0.579 3.415 4.374 1.00 . A A . 98 THR C 1 1
2 1974 1 1 58 THR CA C 0.762 3.475 3.617 1.00 . A A . 98 THR CA 1 1
2 1975 1 1 58 THR CB C 1.169 2.141 2.983 1.00 . A A . 98 THR CB 1 1
2 1976 1 1 58 THR CG2 C 0.205 1.742 1.875 1.00 . A A . 98 THR CG2 1 1
2 1977 1 1 58 THR H H 2.638 3.326 4.610 1.00 . A A . 98 THR H 1 1
2 1978 1 1 58 THR HA H 0.660 4.190 2.813 1.00 . A A . 98 THR HA 1 1
2 1979 1 1 58 THR HB H 1.204 1.353 3.733 1.00 . A A . 98 THR HB 1 1
2 1980 1 1 58 THR HG1 H 3.129 2.390 2.999 1.00 . A A . 98 THR HG1 1 1
2 1981 1 1 58 THR HG21 H 0.229 2.505 1.101 1.00 . A A . 98 THR HG21 1 1
2 1982 1 1 58 THR HG22 H -0.805 1.678 2.272 1.00 . A A . 98 THR HG22 1 1
2 1983 1 1 58 THR HG23 H 0.499 0.780 1.451 1.00 . A A . 98 THR HG23 1 1
2 1984 1 1 58 THR N N 1.842 3.936 4.475 1.00 . A A . 98 THR N 1 1
2 1985 1 1 58 THR O O -1.631 3.789 3.847 1.00 . A A . 98 THR O 1 1
2 1986 1 1 58 THR OG1 O 2.421 2.267 2.343 1.00 . A A . 98 THR OG1 1 1
2 1987 1 1 59 VAL C C -2.147 4.284 6.883 1.00 . A A . 99 VAL C 1 1
2 1988 1 1 59 VAL CA C -1.761 2.875 6.432 1.00 . A A . 99 VAL CA 1 1
2 1989 1 1 59 VAL CB C -1.558 1.889 7.600 1.00 . A A . 99 VAL CB 1 1
2 1990 1 1 59 VAL CG1 C -2.791 1.813 8.513 1.00 . A A . 99 VAL CG1 1 1
2 1991 1 1 59 VAL CG2 C -1.317 0.469 7.068 1.00 . A A . 99 VAL CG2 1 1
2 1992 1 1 59 VAL H H 0.335 2.675 5.993 1.00 . A A . 99 VAL H 1 1
2 1993 1 1 59 VAL HA H -2.573 2.490 5.814 1.00 . A A . 99 VAL HA 1 1
2 1994 1 1 59 VAL HB H -0.695 2.193 8.191 1.00 . A A . 99 VAL HB 1 1
2 1995 1 1 59 VAL HG11 H -2.658 1.038 9.267 1.00 . A A . 99 VAL HG11 1 1
2 1996 1 1 59 VAL HG12 H -2.914 2.757 9.037 1.00 . A A . 99 VAL HG12 1 1
2 1997 1 1 59 VAL HG13 H -3.695 1.611 7.934 1.00 . A A . 99 VAL HG13 1 1
2 1998 1 1 59 VAL HG21 H -0.508 0.466 6.350 1.00 . A A . 99 VAL HG21 1 1
2 1999 1 1 59 VAL HG22 H -1.023 -0.185 7.884 1.00 . A A . 99 VAL HG22 1 1
2 2000 1 1 59 VAL HG23 H -2.219 0.087 6.592 1.00 . A A . 99 VAL HG23 1 1
2 2001 1 1 59 VAL N N -0.560 2.962 5.618 1.00 . A A . 99 VAL N 1 1
2 2002 1 1 59 VAL O O -3.332 4.599 6.838 1.00 . A A . 99 VAL O 1 1
2 2003 1 1 60 GLU C C -1.996 7.375 6.649 1.00 . A A . 100 GLU C 1 1
2 2004 1 1 60 GLU CA C -1.369 6.501 7.728 1.00 . A A . 100 GLU CA 1 1
2 2005 1 1 60 GLU CB C -0.030 7.095 8.204 1.00 . A A . 100 GLU CB 1 1
2 2006 1 1 60 GLU CD C -0.160 7.542 10.766 1.00 . A A . 100 GLU CD 1 1
2 2007 1 1 60 GLU CG C 0.363 6.648 9.629 1.00 . A A . 100 GLU CG 1 1
2 2008 1 1 60 GLU H H -0.221 4.794 7.251 1.00 . A A . 100 GLU H 1 1
2 2009 1 1 60 GLU HA H -2.052 6.489 8.575 1.00 . A A . 100 GLU HA 1 1
2 2010 1 1 60 GLU HB2 H 0.752 6.788 7.512 1.00 . A A . 100 GLU HB2 1 1
2 2011 1 1 60 GLU HB3 H -0.066 8.183 8.159 1.00 . A A . 100 GLU HB3 1 1
2 2012 1 1 60 GLU HG2 H 0.029 5.623 9.801 1.00 . A A . 100 GLU HG2 1 1
2 2013 1 1 60 GLU HG3 H 1.453 6.657 9.690 1.00 . A A . 100 GLU HG3 1 1
2 2014 1 1 60 GLU N N -1.179 5.129 7.254 1.00 . A A . 100 GLU N 1 1
2 2015 1 1 60 GLU O O -2.785 8.263 6.968 1.00 . A A . 100 GLU O 1 1
2 2016 1 1 60 GLU OE1 O -0.752 8.622 10.516 1.00 . A A . 100 GLU OE1 1 1
2 2017 1 1 60 GLU OE2 O 0.118 7.230 11.946 1.00 . A A . 100 GLU OE2 1 1
2 2018 1 1 61 ARG C C -3.600 7.380 3.920 1.00 . A A . 101 ARG C 1 1
2 2019 1 1 61 ARG CA C -2.214 7.919 4.261 1.00 . A A . 101 ARG CA 1 1
2 2020 1 1 61 ARG CB C -1.238 7.891 3.076 1.00 . A A . 101 ARG CB 1 1
2 2021 1 1 61 ARG CD C 0.263 6.419 1.620 1.00 . A A . 101 ARG CD 1 1
2 2022 1 1 61 ARG CG C -0.936 6.486 2.557 1.00 . A A . 101 ARG CG 1 1
2 2023 1 1 61 ARG CZ C -0.638 7.382 -0.506 1.00 . A A . 101 ARG CZ 1 1
2 2024 1 1 61 ARG H H -1.000 6.408 5.168 1.00 . A A . 101 ARG H 1 1
2 2025 1 1 61 ARG HA H -2.334 8.958 4.563 1.00 . A A . 101 ARG HA 1 1
2 2026 1 1 61 ARG HB2 H -1.668 8.460 2.260 1.00 . A A . 101 ARG HB2 1 1
2 2027 1 1 61 ARG HB3 H -0.305 8.363 3.382 1.00 . A A . 101 ARG HB3 1 1
2 2028 1 1 61 ARG HD2 H 1.154 6.616 2.220 1.00 . A A . 101 ARG HD2 1 1
2 2029 1 1 61 ARG HD3 H 0.374 5.431 1.173 1.00 . A A . 101 ARG HD3 1 1
2 2030 1 1 61 ARG HE H 0.543 8.310 0.841 1.00 . A A . 101 ARG HE 1 1
2 2031 1 1 61 ARG HG2 H -0.716 5.862 3.392 1.00 . A A . 101 ARG HG2 1 1
2 2032 1 1 61 ARG HG3 H -1.820 6.094 2.082 1.00 . A A . 101 ARG HG3 1 1
2 2033 1 1 61 ARG HH11 H -1.169 5.401 -0.362 1.00 . A A . 101 ARG HH11 1 1
2 2034 1 1 61 ARG HH12 H -1.906 6.296 -1.656 1.00 . A A . 101 ARG HH12 1 1
2 2035 1 1 61 ARG HH21 H -0.372 9.341 -0.910 1.00 . A A . 101 ARG HH21 1 1
2 2036 1 1 61 ARG HH22 H -1.422 8.471 -2.037 1.00 . A A . 101 ARG HH22 1 1
2 2037 1 1 61 ARG N N -1.662 7.154 5.376 1.00 . A A . 101 ARG N 1 1
2 2038 1 1 61 ARG NE N 0.130 7.424 0.580 1.00 . A A . 101 ARG NE 1 1
2 2039 1 1 61 ARG NH1 N -1.265 6.274 -0.864 1.00 . A A . 101 ARG NH1 1 1
2 2040 1 1 61 ARG NH2 N -0.785 8.468 -1.247 1.00 . A A . 101 ARG NH2 1 1
2 2041 1 1 61 ARG O O -4.528 8.148 3.666 1.00 . A A . 101 ARG O 1 1
2 2042 1 1 62 TYR C C -6.104 5.877 4.637 1.00 . A A . 102 TYR C 1 1
2 2043 1 1 62 TYR CA C -5.026 5.395 3.659 1.00 . A A . 102 TYR CA 1 1
2 2044 1 1 62 TYR CB C -4.858 3.877 3.750 1.00 . A A . 102 TYR CB 1 1
2 2045 1 1 62 TYR CD1 C -7.070 2.906 3.019 1.00 . A A . 102 TYR CD1 1 1
2 2046 1 1 62 TYR CD2 C -6.468 2.863 5.384 1.00 . A A . 102 TYR CD2 1 1
2 2047 1 1 62 TYR CE1 C -8.277 2.253 3.311 1.00 . A A . 102 TYR CE1 1 1
2 2048 1 1 62 TYR CE2 C -7.684 2.247 5.693 1.00 . A A . 102 TYR CE2 1 1
2 2049 1 1 62 TYR CG C -6.153 3.169 4.049 1.00 . A A . 102 TYR CG 1 1
2 2050 1 1 62 TYR CZ C -8.591 1.928 4.651 1.00 . A A . 102 TYR CZ 1 1
2 2051 1 1 62 TYR H H -2.931 5.493 4.163 1.00 . A A . 102 TYR H 1 1
2 2052 1 1 62 TYR HA H -5.349 5.647 2.647 1.00 . A A . 102 TYR HA 1 1
2 2053 1 1 62 TYR HB2 H -4.448 3.497 2.819 1.00 . A A . 102 TYR HB2 1 1
2 2054 1 1 62 TYR HB3 H -4.151 3.638 4.541 1.00 . A A . 102 TYR HB3 1 1
2 2055 1 1 62 TYR HD1 H -6.844 3.211 2.005 1.00 . A A . 102 TYR HD1 1 1
2 2056 1 1 62 TYR HD2 H -5.775 3.089 6.185 1.00 . A A . 102 TYR HD2 1 1
2 2057 1 1 62 TYR HE1 H -8.955 2.039 2.501 1.00 . A A . 102 TYR HE1 1 1
2 2058 1 1 62 TYR HE2 H -7.846 2.007 6.736 1.00 . A A . 102 TYR HE2 1 1
2 2059 1 1 62 TYR HH H -10.039 1.563 5.828 1.00 . A A . 102 TYR HH 1 1
2 2060 1 1 62 TYR N N -3.754 6.054 3.944 1.00 . A A . 102 TYR N 1 1
2 2061 1 1 62 TYR O O -7.181 6.317 4.230 1.00 . A A . 102 TYR O 1 1
2 2062 1 1 62 TYR OH O -9.768 1.303 4.929 1.00 . A A . 102 TYR OH 1 1
2 2063 1 1 63 LEU C C -7.057 7.761 6.935 1.00 . A A . 103 LEU C 1 1
2 2064 1 1 63 LEU CA C -6.749 6.265 6.979 1.00 . A A . 103 LEU CA 1 1
2 2065 1 1 63 LEU CB C -6.267 5.835 8.362 1.00 . A A . 103 LEU CB 1 1
2 2066 1 1 63 LEU CD1 C -5.036 7.832 9.413 1.00 . A A . 103 LEU CD1 1 1
2 2067 1 1 63 LEU CD2 C -4.391 5.509 9.973 1.00 . A A . 103 LEU CD2 1 1
2 2068 1 1 63 LEU CG C -4.928 6.412 8.855 1.00 . A A . 103 LEU CG 1 1
2 2069 1 1 63 LEU H H -4.919 5.454 6.232 1.00 . A A . 103 LEU H 1 1
2 2070 1 1 63 LEU HA H -7.690 5.746 6.802 1.00 . A A . 103 LEU HA 1 1
2 2071 1 1 63 LEU HB2 H -7.038 6.159 9.044 1.00 . A A . 103 LEU HB2 1 1
2 2072 1 1 63 LEU HB3 H -6.226 4.744 8.376 1.00 . A A . 103 LEU HB3 1 1
2 2073 1 1 63 LEU HD11 H -5.164 8.557 8.612 1.00 . A A . 103 LEU HD11 1 1
2 2074 1 1 63 LEU HD12 H -4.106 8.076 9.918 1.00 . A A . 103 LEU HD12 1 1
2 2075 1 1 63 LEU HD13 H -5.856 7.904 10.128 1.00 . A A . 103 LEU HD13 1 1
2 2076 1 1 63 LEU HD21 H -5.093 5.489 10.809 1.00 . A A . 103 LEU HD21 1 1
2 2077 1 1 63 LEU HD22 H -3.427 5.874 10.330 1.00 . A A . 103 LEU HD22 1 1
2 2078 1 1 63 LEU HD23 H -4.257 4.498 9.594 1.00 . A A . 103 LEU HD23 1 1
2 2079 1 1 63 LEU HG H -4.228 6.426 8.023 1.00 . A A . 103 LEU HG 1 1
2 2080 1 1 63 LEU N N -5.814 5.834 5.941 1.00 . A A . 103 LEU N 1 1
2 2081 1 1 63 LEU O O -7.918 8.234 7.677 1.00 . A A . 103 LEU O 1 1
2 2082 1 1 64 ARG C C -7.303 10.162 4.617 1.00 . A A . 104 ARG C 1 1
2 2083 1 1 64 ARG CA C -6.465 9.938 5.884 1.00 . A A . 104 ARG CA 1 1
2 2084 1 1 64 ARG CB C -5.066 10.587 5.860 1.00 . A A . 104 ARG CB 1 1
2 2085 1 1 64 ARG CD C -3.283 11.941 4.739 1.00 . A A . 104 ARG CD 1 1
2 2086 1 1 64 ARG CG C -4.738 11.474 4.658 1.00 . A A . 104 ARG CG 1 1
2 2087 1 1 64 ARG CZ C -1.854 13.598 3.532 1.00 . A A . 104 ARG CZ 1 1
2 2088 1 1 64 ARG H H -5.649 8.003 5.570 1.00 . A A . 104 ARG H 1 1
2 2089 1 1 64 ARG HA H -7.028 10.380 6.706 1.00 . A A . 104 ARG HA 1 1
2 2090 1 1 64 ARG HB2 H -4.951 11.177 6.768 1.00 . A A . 104 ARG HB2 1 1
2 2091 1 1 64 ARG HB3 H -4.312 9.808 5.886 1.00 . A A . 104 ARG HB3 1 1
2 2092 1 1 64 ARG HD2 H -3.055 12.201 5.766 1.00 . A A . 104 ARG HD2 1 1
2 2093 1 1 64 ARG HD3 H -2.623 11.132 4.430 1.00 . A A . 104 ARG HD3 1 1
2 2094 1 1 64 ARG HE H -3.871 13.634 3.613 1.00 . A A . 104 ARG HE 1 1
2 2095 1 1 64 ARG HG2 H -4.873 10.894 3.746 1.00 . A A . 104 ARG HG2 1 1
2 2096 1 1 64 ARG HG3 H -5.400 12.338 4.649 1.00 . A A . 104 ARG HG3 1 1
2 2097 1 1 64 ARG HH11 H -0.734 11.944 4.011 1.00 . A A . 104 ARG HH11 1 1
2 2098 1 1 64 ARG HH12 H 0.192 13.331 3.659 1.00 . A A . 104 ARG HH12 1 1
2 2099 1 1 64 ARG HH21 H -2.689 15.304 2.874 1.00 . A A . 104 ARG HH21 1 1
2 2100 1 1 64 ARG HH22 H -0.961 15.253 2.658 1.00 . A A . 104 ARG HH22 1 1
2 2101 1 1 64 ARG N N -6.325 8.508 6.117 1.00 . A A . 104 ARG N 1 1
2 2102 1 1 64 ARG NE N -3.043 13.128 3.914 1.00 . A A . 104 ARG NE 1 1
2 2103 1 1 64 ARG NH1 N -0.732 12.920 3.720 1.00 . A A . 104 ARG NH1 1 1
2 2104 1 1 64 ARG NH2 N -1.807 14.815 3.018 1.00 . A A . 104 ARG NH2 1 1
2 2105 1 1 64 ARG O O -7.816 11.268 4.459 1.00 . A A . 104 ARG O 1 1
2 2106 1 1 65 GLY C C -7.442 9.650 1.310 1.00 . A A . 105 GLY C 1 1
2 2107 1 1 65 GLY CA C -8.266 9.237 2.529 1.00 . A A . 105 GLY CA 1 1
2 2108 1 1 65 GLY H H -7.036 8.259 3.936 1.00 . A A . 105 GLY H 1 1
2 2109 1 1 65 GLY HA2 H -8.699 8.256 2.332 1.00 . A A . 105 GLY HA2 1 1
2 2110 1 1 65 GLY HA3 H -9.078 9.952 2.665 1.00 . A A . 105 GLY HA3 1 1
2 2111 1 1 65 GLY N N -7.481 9.152 3.754 1.00 . A A . 105 GLY N 1 1
2 2112 1 1 65 GLY O O -7.995 10.229 0.370 1.00 . A A . 105 GLY O 1 1
2 2113 1 1 66 ASP C C -5.475 8.892 -1.059 1.00 . A A . 106 ASP C 1 1
2 2114 1 1 66 ASP CA C -5.253 9.737 0.196 1.00 . A A . 106 ASP CA 1 1
2 2115 1 1 66 ASP CB C -3.783 9.656 0.640 1.00 . A A . 106 ASP CB 1 1
2 2116 1 1 66 ASP CG C -3.321 10.899 1.398 1.00 . A A . 106 ASP CG 1 1
2 2117 1 1 66 ASP H H -5.731 8.891 2.102 1.00 . A A . 106 ASP H 1 1
2 2118 1 1 66 ASP HA H -5.475 10.770 -0.074 1.00 . A A . 106 ASP HA 1 1
2 2119 1 1 66 ASP HB2 H -3.638 8.763 1.248 1.00 . A A . 106 ASP HB2 1 1
2 2120 1 1 66 ASP HB3 H -3.133 9.570 -0.232 1.00 . A A . 106 ASP HB3 1 1
2 2121 1 1 66 ASP N N -6.138 9.371 1.305 1.00 . A A . 106 ASP N 1 1
2 2122 1 1 66 ASP O O -6.237 7.923 -1.060 1.00 . A A . 106 ASP O 1 1
2 2123 1 1 66 ASP OD1 O -4.065 11.904 1.449 1.00 . A A . 106 ASP OD1 1 1
2 2124 1 1 66 ASP OD2 O -2.176 10.877 1.891 1.00 . A A . 106 ASP OD2 1 1
2 2125 1 1 67 GLU C C -3.940 7.393 -3.495 1.00 . A A . 107 GLU C 1 1
2 2126 1 1 67 GLU CA C -4.864 8.600 -3.448 1.00 . A A . 107 GLU CA 1 1
2 2127 1 1 67 GLU CB C -4.567 9.613 -4.561 1.00 . A A . 107 GLU CB 1 1
2 2128 1 1 67 GLU CD C -2.856 10.935 -5.887 1.00 . A A . 107 GLU CD 1 1
2 2129 1 1 67 GLU CG C -3.083 9.997 -4.703 1.00 . A A . 107 GLU CG 1 1
2 2130 1 1 67 GLU H H -4.205 10.076 -2.077 1.00 . A A . 107 GLU H 1 1
2 2131 1 1 67 GLU HA H -5.853 8.196 -3.630 1.00 . A A . 107 GLU HA 1 1
2 2132 1 1 67 GLU HB2 H -4.925 9.182 -5.492 1.00 . A A . 107 GLU HB2 1 1
2 2133 1 1 67 GLU HB3 H -5.151 10.517 -4.384 1.00 . A A . 107 GLU HB3 1 1
2 2134 1 1 67 GLU HG2 H -2.754 10.484 -3.783 1.00 . A A . 107 GLU HG2 1 1
2 2135 1 1 67 GLU HG3 H -2.476 9.105 -4.869 1.00 . A A . 107 GLU HG3 1 1
2 2136 1 1 67 GLU N N -4.808 9.268 -2.152 1.00 . A A . 107 GLU N 1 1
2 2137 1 1 67 GLU O O -2.867 7.385 -2.882 1.00 . A A . 107 GLU O 1 1
2 2138 1 1 67 GLU OE1 O -3.405 10.682 -6.983 1.00 . A A . 107 GLU OE1 1 1
2 2139 1 1 67 GLU OE2 O -2.109 11.930 -5.755 1.00 . A A . 107 GLU OE2 1 1
2 2140 1 1 68 PHE C C -3.717 4.721 -5.913 1.00 . A A . 108 PHE C 1 1
2 2141 1 1 68 PHE CA C -3.648 5.144 -4.442 1.00 . A A . 108 PHE CA 1 1
2 2142 1 1 68 PHE CB C -4.250 4.063 -3.520 1.00 . A A . 108 PHE CB 1 1
2 2143 1 1 68 PHE CD1 C -4.347 5.030 -1.154 1.00 . A A . 108 PHE CD1 1 1
2 2144 1 1 68 PHE CD2 C -2.853 3.171 -1.605 1.00 . A A . 108 PHE CD2 1 1
2 2145 1 1 68 PHE CE1 C -3.899 5.071 0.176 1.00 . A A . 108 PHE CE1 1 1
2 2146 1 1 68 PHE CE2 C -2.447 3.180 -0.260 1.00 . A A . 108 PHE CE2 1 1
2 2147 1 1 68 PHE CG C -3.803 4.102 -2.066 1.00 . A A . 108 PHE CG 1 1
2 2148 1 1 68 PHE CZ C -2.950 4.143 0.630 1.00 . A A . 108 PHE CZ 1 1
2 2149 1 1 68 PHE H H -5.255 6.465 -4.726 1.00 . A A . 108 PHE H 1 1
2 2150 1 1 68 PHE HA H -2.599 5.278 -4.172 1.00 . A A . 108 PHE HA 1 1
2 2151 1 1 68 PHE HB2 H -5.340 4.112 -3.561 1.00 . A A . 108 PHE HB2 1 1
2 2152 1 1 68 PHE HB3 H -3.962 3.093 -3.921 1.00 . A A . 108 PHE HB3 1 1
2 2153 1 1 68 PHE HD1 H -5.115 5.727 -1.447 1.00 . A A . 108 PHE HD1 1 1
2 2154 1 1 68 PHE HD2 H -2.439 2.432 -2.277 1.00 . A A . 108 PHE HD2 1 1
2 2155 1 1 68 PHE HE1 H -4.295 5.824 0.841 1.00 . A A . 108 PHE HE1 1 1
2 2156 1 1 68 PHE HE2 H -1.732 2.449 0.077 1.00 . A A . 108 PHE HE2 1 1
2 2157 1 1 68 PHE HZ H -2.607 4.186 1.658 1.00 . A A . 108 PHE HZ 1 1
2 2158 1 1 68 PHE N N -4.358 6.386 -4.255 1.00 . A A . 108 PHE N 1 1
2 2159 1 1 68 PHE O O -4.750 4.294 -6.424 1.00 . A A . 108 PHE O 1 1
2 2160 1 1 69 SER C C -1.963 2.909 -8.007 1.00 . A A . 109 SER C 1 1
2 2161 1 1 69 SER CA C -2.425 4.379 -7.994 1.00 . A A . 109 SER CA 1 1
2 2162 1 1 69 SER CB C -1.399 5.257 -8.731 1.00 . A A . 109 SER CB 1 1
2 2163 1 1 69 SER H H -1.841 5.183 -6.060 1.00 . A A . 109 SER H 1 1
2 2164 1 1 69 SER HA H -3.397 4.432 -8.492 1.00 . A A . 109 SER HA 1 1
2 2165 1 1 69 SER HB2 H -0.487 5.341 -8.141 1.00 . A A . 109 SER HB2 1 1
2 2166 1 1 69 SER HB3 H -1.139 4.776 -9.674 1.00 . A A . 109 SER HB3 1 1
2 2167 1 1 69 SER HG H -1.397 6.860 -9.813 1.00 . A A . 109 SER HG 1 1
2 2168 1 1 69 SER N N -2.592 4.795 -6.600 1.00 . A A . 109 SER N 1 1
2 2169 1 1 69 SER O O -1.527 2.373 -6.983 1.00 . A A . 109 SER O 1 1
2 2170 1 1 69 SER OG O -1.896 6.548 -9.027 1.00 . A A . 109 SER OG 1 1
2 2171 1 1 70 PHE C C -0.183 0.711 -9.830 1.00 . A A . 110 PHE C 1 1
2 2172 1 1 70 PHE CA C -1.645 0.844 -9.351 1.00 . A A . 110 PHE CA 1 1
2 2173 1 1 70 PHE CB C -2.637 0.190 -10.328 1.00 . A A . 110 PHE CB 1 1
2 2174 1 1 70 PHE CD1 C -4.896 0.913 -9.348 1.00 . A A . 110 PHE CD1 1 1
2 2175 1 1 70 PHE CD2 C -4.392 -1.456 -9.524 1.00 . A A . 110 PHE CD2 1 1
2 2176 1 1 70 PHE CE1 C -6.153 0.607 -8.796 1.00 . A A . 110 PHE CE1 1 1
2 2177 1 1 70 PHE CE2 C -5.655 -1.760 -8.990 1.00 . A A . 110 PHE CE2 1 1
2 2178 1 1 70 PHE CG C -4.004 -0.117 -9.724 1.00 . A A . 110 PHE CG 1 1
2 2179 1 1 70 PHE CZ C -6.535 -0.732 -8.618 1.00 . A A . 110 PHE CZ 1 1
2 2180 1 1 70 PHE H H -2.392 2.755 -9.962 1.00 . A A . 110 PHE H 1 1
2 2181 1 1 70 PHE HA H -1.733 0.331 -8.394 1.00 . A A . 110 PHE HA 1 1
2 2182 1 1 70 PHE HB2 H -2.751 0.824 -11.203 1.00 . A A . 110 PHE HB2 1 1
2 2183 1 1 70 PHE HB3 H -2.210 -0.734 -10.716 1.00 . A A . 110 PHE HB3 1 1
2 2184 1 1 70 PHE HD1 H -4.631 1.951 -9.452 1.00 . A A . 110 PHE HD1 1 1
2 2185 1 1 70 PHE HD2 H -3.733 -2.266 -9.807 1.00 . A A . 110 PHE HD2 1 1
2 2186 1 1 70 PHE HE1 H -6.822 1.402 -8.495 1.00 . A A . 110 PHE HE1 1 1
2 2187 1 1 70 PHE HE2 H -5.945 -2.794 -8.866 1.00 . A A . 110 PHE HE2 1 1
2 2188 1 1 70 PHE HZ H -7.499 -0.968 -8.187 1.00 . A A . 110 PHE HZ 1 1
2 2189 1 1 70 PHE N N -2.030 2.250 -9.164 1.00 . A A . 110 PHE N 1 1
2 2190 1 1 70 PHE O O 0.356 1.672 -10.385 1.00 . A A . 110 PHE O 1 1
2 2191 1 1 71 PRO C C 2.078 -0.659 -11.580 1.00 . A A . 111 PRO C 1 1
2 2192 1 1 71 PRO CA C 1.849 -0.712 -10.064 1.00 . A A . 111 PRO CA 1 1
2 2193 1 1 71 PRO CB C 2.207 -2.093 -9.496 1.00 . A A . 111 PRO CB 1 1
2 2194 1 1 71 PRO CD C -0.093 -1.647 -9.028 1.00 . A A . 111 PRO CD 1 1
2 2195 1 1 71 PRO CG C 0.861 -2.790 -9.358 1.00 . A A . 111 PRO CG 1 1
2 2196 1 1 71 PRO HA H 2.483 0.039 -9.601 1.00 . A A . 111 PRO HA 1 1
2 2197 1 1 71 PRO HB2 H 2.866 -2.655 -10.152 1.00 . A A . 111 PRO HB2 1 1
2 2198 1 1 71 PRO HB3 H 2.674 -1.994 -8.515 1.00 . A A . 111 PRO HB3 1 1
2 2199 1 1 71 PRO HD2 H -1.089 -1.897 -9.386 1.00 . A A . 111 PRO HD2 1 1
2 2200 1 1 71 PRO HD3 H -0.122 -1.469 -7.957 1.00 . A A . 111 PRO HD3 1 1
2 2201 1 1 71 PRO HG2 H 0.579 -3.243 -10.310 1.00 . A A . 111 PRO HG2 1 1
2 2202 1 1 71 PRO HG3 H 0.877 -3.540 -8.572 1.00 . A A . 111 PRO HG3 1 1
2 2203 1 1 71 PRO N N 0.458 -0.465 -9.667 1.00 . A A . 111 PRO N 1 1
2 2204 1 1 71 PRO O O 1.120 -0.750 -12.350 1.00 . A A . 111 PRO O 1 1
2 2205 1 1 72 PRO C C 3.242 -1.755 -14.174 1.00 . A A . 112 PRO C 1 1
2 2206 1 1 72 PRO CA C 3.675 -0.483 -13.451 1.00 . A A . 112 PRO CA 1 1
2 2207 1 1 72 PRO CB C 5.197 -0.291 -13.521 1.00 . A A . 112 PRO CB 1 1
2 2208 1 1 72 PRO CD C 4.553 -0.436 -11.237 1.00 . A A . 112 PRO CD 1 1
2 2209 1 1 72 PRO CG C 5.680 -0.837 -12.180 1.00 . A A . 112 PRO CG 1 1
2 2210 1 1 72 PRO HA H 3.180 0.376 -13.904 1.00 . A A . 112 PRO HA 1 1
2 2211 1 1 72 PRO HB2 H 5.645 -0.826 -14.361 1.00 . A A . 112 PRO HB2 1 1
2 2212 1 1 72 PRO HB3 H 5.430 0.769 -13.584 1.00 . A A . 112 PRO HB3 1 1
2 2213 1 1 72 PRO HD2 H 4.543 -1.096 -10.371 1.00 . A A . 112 PRO HD2 1 1
2 2214 1 1 72 PRO HD3 H 4.684 0.597 -10.923 1.00 . A A . 112 PRO HD3 1 1
2 2215 1 1 72 PRO HG2 H 5.746 -1.924 -12.227 1.00 . A A . 112 PRO HG2 1 1
2 2216 1 1 72 PRO HG3 H 6.634 -0.410 -11.880 1.00 . A A . 112 PRO HG3 1 1
2 2217 1 1 72 PRO N N 3.341 -0.544 -12.034 1.00 . A A . 112 PRO N 1 1
2 2218 1 1 72 PRO O O 3.423 -2.867 -13.668 1.00 . A A . 112 PRO O 1 1
2 2219 1 1 73 GLY C C 0.763 -2.954 -16.037 1.00 . A A . 113 GLY C 1 1
2 2220 1 1 73 GLY CA C 2.245 -2.661 -16.245 1.00 . A A . 113 GLY CA 1 1
2 2221 1 1 73 GLY H H 2.591 -0.655 -15.755 1.00 . A A . 113 GLY H 1 1
2 2222 1 1 73 GLY HA2 H 2.394 -2.365 -17.283 1.00 . A A . 113 GLY HA2 1 1
2 2223 1 1 73 GLY HA3 H 2.810 -3.573 -16.062 1.00 . A A . 113 GLY HA3 1 1
2 2224 1 1 73 GLY N N 2.723 -1.592 -15.388 1.00 . A A . 113 GLY N 1 1
2 2225 1 1 73 GLY O O 0.170 -3.587 -16.914 1.00 . A A . 113 GLY O 1 1
2 2226 1 1 74 PHE C C -2.089 -1.974 -15.685 1.00 . A A . 114 PHE C 1 1
2 2227 1 1 74 PHE CA C -1.255 -2.749 -14.656 1.00 . A A . 114 PHE CA 1 1
2 2228 1 1 74 PHE CB C -1.566 -2.347 -13.207 1.00 . A A . 114 PHE CB 1 1
2 2229 1 1 74 PHE CD1 C -2.970 -4.127 -12.088 1.00 . A A . 114 PHE CD1 1 1
2 2230 1 1 74 PHE CD2 C -4.058 -2.089 -12.865 1.00 . A A . 114 PHE CD2 1 1
2 2231 1 1 74 PHE CE1 C -4.202 -4.605 -11.610 1.00 . A A . 114 PHE CE1 1 1
2 2232 1 1 74 PHE CE2 C -5.287 -2.567 -12.382 1.00 . A A . 114 PHE CE2 1 1
2 2233 1 1 74 PHE CG C -2.896 -2.866 -12.712 1.00 . A A . 114 PHE CG 1 1
2 2234 1 1 74 PHE CZ C -5.361 -3.823 -11.753 1.00 . A A . 114 PHE CZ 1 1
2 2235 1 1 74 PHE H H 0.681 -2.002 -14.231 1.00 . A A . 114 PHE H 1 1
2 2236 1 1 74 PHE HA H -1.458 -3.816 -14.774 1.00 . A A . 114 PHE HA 1 1
2 2237 1 1 74 PHE HB2 H -0.787 -2.748 -12.554 1.00 . A A . 114 PHE HB2 1 1
2 2238 1 1 74 PHE HB3 H -1.543 -1.261 -13.108 1.00 . A A . 114 PHE HB3 1 1
2 2239 1 1 74 PHE HD1 H -2.084 -4.738 -11.974 1.00 . A A . 114 PHE HD1 1 1
2 2240 1 1 74 PHE HD2 H -4.016 -1.121 -13.344 1.00 . A A . 114 PHE HD2 1 1
2 2241 1 1 74 PHE HE1 H -4.264 -5.578 -11.142 1.00 . A A . 114 PHE HE1 1 1
2 2242 1 1 74 PHE HE2 H -6.174 -1.961 -12.490 1.00 . A A . 114 PHE HE2 1 1
2 2243 1 1 74 PHE HZ H -6.308 -4.199 -11.390 1.00 . A A . 114 PHE HZ 1 1
2 2244 1 1 74 PHE N N 0.158 -2.519 -14.925 1.00 . A A . 114 PHE N 1 1
2 2245 1 1 74 PHE O O -2.957 -2.553 -16.340 1.00 . A A . 114 PHE O 1 1
2 2246 1 1 75 GLU C C -1.980 -0.071 -18.170 1.00 . A A . 115 GLU C 1 1
2 2247 1 1 75 GLU CA C -2.486 0.225 -16.774 1.00 . A A . 115 GLU CA 1 1
2 2248 1 1 75 GLU CB C -2.168 1.690 -16.425 1.00 . A A . 115 GLU CB 1 1
2 2249 1 1 75 GLU CD C -4.293 2.462 -15.193 1.00 . A A . 115 GLU CD 1 1
2 2250 1 1 75 GLU CG C -2.789 2.171 -15.104 1.00 . A A . 115 GLU CG 1 1
2 2251 1 1 75 GLU H H -1.093 -0.266 -15.261 1.00 . A A . 115 GLU H 1 1
2 2252 1 1 75 GLU HA H -3.567 0.064 -16.744 1.00 . A A . 115 GLU HA 1 1
2 2253 1 1 75 GLU HB2 H -1.087 1.811 -16.359 1.00 . A A . 115 GLU HB2 1 1
2 2254 1 1 75 GLU HB3 H -2.505 2.337 -17.236 1.00 . A A . 115 GLU HB3 1 1
2 2255 1 1 75 GLU HG2 H -2.607 1.436 -14.317 1.00 . A A . 115 GLU HG2 1 1
2 2256 1 1 75 GLU HG3 H -2.280 3.089 -14.809 1.00 . A A . 115 GLU HG3 1 1
2 2257 1 1 75 GLU N N -1.819 -0.674 -15.838 1.00 . A A . 115 GLU N 1 1
2 2258 1 1 75 GLU O O -2.787 -0.285 -19.094 1.00 . A A . 115 GLU O 1 1
2 2259 1 1 75 GLU OE1 O -4.849 2.656 -16.296 1.00 . A A . 115 GLU OE1 1 1
2 2260 1 1 75 GLU OE2 O -4.948 2.558 -14.129 1.00 . A A . 115 GLU OE2 1 1
3 2261 1 1 1 GLY C C 4.548 -15.360 -38.059 1.00 . A A . 41 GLY C 1 1
3 2262 1 1 1 GLY CA C 4.195 -14.227 -38.999 1.00 . A A . 41 GLY CA 1 1
3 2263 1 1 1 GLY H1 H 2.948 -15.329 -40.269 1.00 . A A . 41 GLY H1 1 1
3 2264 1 1 1 GLY HA2 H 4.987 -14.088 -39.734 1.00 . A A . 41 GLY HA2 1 1
3 2265 1 1 1 GLY HA3 H 4.063 -13.309 -38.434 1.00 . A A . 41 GLY HA3 1 1
3 2266 1 1 1 GLY N N 2.928 -14.531 -39.667 1.00 . A A . 41 GLY N 1 1
3 2267 1 1 1 GLY O O 4.293 -16.516 -38.388 1.00 . A A . 41 GLY O 1 1
3 2268 1 1 2 ALA C C 5.769 -15.125 -34.609 1.00 . A A . 42 ALA C 1 1
3 2269 1 1 2 ALA CA C 5.595 -15.962 -35.879 1.00 . A A . 42 ALA CA 1 1
3 2270 1 1 2 ALA CB C 6.916 -16.644 -36.256 1.00 . A A . 42 ALA CB 1 1
3 2271 1 1 2 ALA H H 5.360 -14.067 -36.706 1.00 . A A . 42 ALA H 1 1
3 2272 1 1 2 ALA HA H 4.820 -16.715 -35.721 1.00 . A A . 42 ALA HA 1 1
3 2273 1 1 2 ALA HB1 H 6.793 -17.214 -37.178 1.00 . A A . 42 ALA HB1 1 1
3 2274 1 1 2 ALA HB2 H 7.700 -15.898 -36.391 1.00 . A A . 42 ALA HB2 1 1
3 2275 1 1 2 ALA HB3 H 7.210 -17.330 -35.462 1.00 . A A . 42 ALA HB3 1 1
3 2276 1 1 2 ALA N N 5.180 -15.042 -36.932 1.00 . A A . 42 ALA N 1 1
3 2277 1 1 2 ALA O O 5.879 -13.901 -34.701 1.00 . A A . 42 ALA O 1 1
3 2278 1 1 3 MET C C 7.412 -14.612 -32.015 1.00 . A A . 43 MET C 1 1
3 2279 1 1 3 MET CA C 5.950 -15.048 -32.168 1.00 . A A . 43 MET CA 1 1
3 2280 1 1 3 MET CB C 5.466 -15.934 -31.016 1.00 . A A . 43 MET CB 1 1
3 2281 1 1 3 MET CE C 3.277 -16.164 -28.459 1.00 . A A . 43 MET CE 1 1
3 2282 1 1 3 MET CG C 5.566 -15.225 -29.664 1.00 . A A . 43 MET CG 1 1
3 2283 1 1 3 MET H H 5.693 -16.761 -33.412 1.00 . A A . 43 MET H 1 1
3 2284 1 1 3 MET HA H 5.325 -14.153 -32.180 1.00 . A A . 43 MET HA 1 1
3 2285 1 1 3 MET HB2 H 4.429 -16.217 -31.196 1.00 . A A . 43 MET HB2 1 1
3 2286 1 1 3 MET HB3 H 6.065 -16.841 -30.979 1.00 . A A . 43 MET HB3 1 1
3 2287 1 1 3 MET HE1 H 2.979 -15.118 -28.417 1.00 . A A . 43 MET HE1 1 1
3 2288 1 1 3 MET HE2 H 2.970 -16.591 -29.412 1.00 . A A . 43 MET HE2 1 1
3 2289 1 1 3 MET HE3 H 2.787 -16.698 -27.648 1.00 . A A . 43 MET HE3 1 1
3 2290 1 1 3 MET HG2 H 6.595 -14.910 -29.494 1.00 . A A . 43 MET HG2 1 1
3 2291 1 1 3 MET HG3 H 4.936 -14.336 -29.680 1.00 . A A . 43 MET HG3 1 1
3 2292 1 1 3 MET N N 5.785 -15.751 -33.434 1.00 . A A . 43 MET N 1 1
3 2293 1 1 3 MET O O 7.727 -13.453 -32.279 1.00 . A A . 43 MET O 1 1
3 2294 1 1 3 MET SD S 5.077 -16.278 -28.283 1.00 . A A . 43 MET SD 1 1
3 2295 1 1 4 GLY C C 10.016 -14.174 -30.415 1.00 . A A . 44 GLY C 1 1
3 2296 1 1 4 GLY CA C 9.712 -15.294 -31.420 1.00 . A A . 44 GLY CA 1 1
3 2297 1 1 4 GLY H H 7.958 -16.467 -31.420 1.00 . A A . 44 GLY H 1 1
3 2298 1 1 4 GLY HA2 H 10.178 -16.214 -31.068 1.00 . A A . 44 GLY HA2 1 1
3 2299 1 1 4 GLY HA3 H 10.143 -15.030 -32.380 1.00 . A A . 44 GLY HA3 1 1
3 2300 1 1 4 GLY N N 8.291 -15.537 -31.617 1.00 . A A . 44 GLY N 1 1
3 2301 1 1 4 GLY O O 9.135 -13.748 -29.657 1.00 . A A . 44 GLY O 1 1
3 2302 1 1 5 PRO C C 11.246 -11.286 -29.937 1.00 . A A . 45 PRO C 1 1
3 2303 1 1 5 PRO CA C 11.717 -12.664 -29.457 1.00 . A A . 45 PRO CA 1 1
3 2304 1 1 5 PRO CB C 13.249 -12.759 -29.464 1.00 . A A . 45 PRO CB 1 1
3 2305 1 1 5 PRO CD C 12.391 -14.170 -31.192 1.00 . A A . 45 PRO CD 1 1
3 2306 1 1 5 PRO CG C 13.554 -13.230 -30.884 1.00 . A A . 45 PRO CG 1 1
3 2307 1 1 5 PRO HA H 11.335 -12.838 -28.456 1.00 . A A . 45 PRO HA 1 1
3 2308 1 1 5 PRO HB2 H 13.732 -11.806 -29.242 1.00 . A A . 45 PRO HB2 1 1
3 2309 1 1 5 PRO HB3 H 13.569 -13.519 -28.751 1.00 . A A . 45 PRO HB3 1 1
3 2310 1 1 5 PRO HD2 H 12.140 -14.114 -32.251 1.00 . A A . 45 PRO HD2 1 1
3 2311 1 1 5 PRO HD3 H 12.658 -15.191 -30.916 1.00 . A A . 45 PRO HD3 1 1
3 2312 1 1 5 PRO HG2 H 13.530 -12.380 -31.569 1.00 . A A . 45 PRO HG2 1 1
3 2313 1 1 5 PRO HG3 H 14.515 -13.742 -30.942 1.00 . A A . 45 PRO HG3 1 1
3 2314 1 1 5 PRO N N 11.282 -13.725 -30.355 1.00 . A A . 45 PRO N 1 1
3 2315 1 1 5 PRO O O 10.787 -11.131 -31.074 1.00 . A A . 45 PRO O 1 1
3 2316 1 1 6 GLN C C 12.284 -7.958 -29.365 1.00 . A A . 46 GLN C 1 1
3 2317 1 1 6 GLN CA C 11.053 -8.880 -29.333 1.00 . A A . 46 GLN CA 1 1
3 2318 1 1 6 GLN CB C 9.980 -8.396 -28.345 1.00 . A A . 46 GLN CB 1 1
3 2319 1 1 6 GLN CD C 11.498 -8.192 -26.296 1.00 . A A . 46 GLN CD 1 1
3 2320 1 1 6 GLN CG C 10.204 -8.763 -26.869 1.00 . A A . 46 GLN CG 1 1
3 2321 1 1 6 GLN H H 11.797 -10.498 -28.163 1.00 . A A . 46 GLN H 1 1
3 2322 1 1 6 GLN HA H 10.605 -8.816 -30.326 1.00 . A A . 46 GLN HA 1 1
3 2323 1 1 6 GLN HB2 H 9.904 -7.312 -28.430 1.00 . A A . 46 GLN HB2 1 1
3 2324 1 1 6 GLN HB3 H 9.025 -8.825 -28.651 1.00 . A A . 46 GLN HB3 1 1
3 2325 1 1 6 GLN HE21 H 10.630 -6.413 -25.905 1.00 . A A . 46 GLN HE21 1 1
3 2326 1 1 6 GLN HE22 H 12.337 -6.526 -25.498 1.00 . A A . 46 GLN HE22 1 1
3 2327 1 1 6 GLN HG2 H 9.362 -8.386 -26.292 1.00 . A A . 46 GLN HG2 1 1
3 2328 1 1 6 GLN HG3 H 10.206 -9.847 -26.764 1.00 . A A . 46 GLN HG3 1 1
3 2329 1 1 6 GLN N N 11.416 -10.279 -29.076 1.00 . A A . 46 GLN N 1 1
3 2330 1 1 6 GLN NE2 N 11.507 -6.939 -25.882 1.00 . A A . 46 GLN NE2 1 1
3 2331 1 1 6 GLN O O 12.167 -6.771 -29.678 1.00 . A A . 46 GLN O 1 1
3 2332 1 1 6 GLN OE1 O 12.518 -8.875 -26.255 1.00 . A A . 46 GLN OE1 1 1
3 2333 1 1 7 GLY C C 14.805 -6.556 -28.175 1.00 . A A . 47 GLY C 1 1
3 2334 1 1 7 GLY CA C 14.740 -7.808 -29.042 1.00 . A A . 47 GLY CA 1 1
3 2335 1 1 7 GLY H H 13.474 -9.472 -28.805 1.00 . A A . 47 GLY H 1 1
3 2336 1 1 7 GLY HA2 H 15.501 -8.510 -28.705 1.00 . A A . 47 GLY HA2 1 1
3 2337 1 1 7 GLY HA3 H 14.965 -7.519 -30.065 1.00 . A A . 47 GLY HA3 1 1
3 2338 1 1 7 GLY N N 13.465 -8.495 -29.054 1.00 . A A . 47 GLY N 1 1
3 2339 1 1 7 GLY O O 14.719 -5.441 -28.698 1.00 . A A . 47 GLY O 1 1
3 2340 1 1 8 SER C C 16.317 -4.756 -26.329 1.00 . A A . 48 SER C 1 1
3 2341 1 1 8 SER CA C 15.080 -5.584 -25.938 1.00 . A A . 48 SER CA 1 1
3 2342 1 1 8 SER CB C 15.193 -6.074 -24.480 1.00 . A A . 48 SER CB 1 1
3 2343 1 1 8 SER H H 15.035 -7.628 -26.437 1.00 . A A . 48 SER H 1 1
3 2344 1 1 8 SER HA H 14.186 -4.969 -26.039 1.00 . A A . 48 SER HA 1 1
3 2345 1 1 8 SER HB2 H 16.120 -5.699 -24.042 1.00 . A A . 48 SER HB2 1 1
3 2346 1 1 8 SER HB3 H 14.360 -5.665 -23.904 1.00 . A A . 48 SER HB3 1 1
3 2347 1 1 8 SER HG H 15.737 -7.734 -23.595 1.00 . A A . 48 SER HG 1 1
3 2348 1 1 8 SER N N 14.969 -6.712 -26.861 1.00 . A A . 48 SER N 1 1
3 2349 1 1 8 SER O O 17.340 -5.329 -26.723 1.00 . A A . 48 SER O 1 1
3 2350 1 1 8 SER OG O 15.178 -7.491 -24.369 1.00 . A A . 48 SER OG 1 1
3 2351 1 1 9 THR C C 17.126 -1.232 -25.760 1.00 . A A . 49 THR C 1 1
3 2352 1 1 9 THR CA C 17.323 -2.518 -26.570 1.00 . A A . 49 THR CA 1 1
3 2353 1 1 9 THR CB C 17.364 -2.278 -28.097 1.00 . A A . 49 THR CB 1 1
3 2354 1 1 9 THR CG2 C 16.083 -1.663 -28.676 1.00 . A A . 49 THR CG2 1 1
3 2355 1 1 9 THR H H 15.379 -2.992 -25.915 1.00 . A A . 49 THR H 1 1
3 2356 1 1 9 THR HA H 18.267 -2.978 -26.277 1.00 . A A . 49 THR HA 1 1
3 2357 1 1 9 THR HB H 17.525 -3.238 -28.588 1.00 . A A . 49 THR HB 1 1
3 2358 1 1 9 THR HG1 H 18.397 -1.239 -29.384 1.00 . A A . 49 THR HG1 1 1
3 2359 1 1 9 THR HG21 H 16.180 -1.562 -29.757 1.00 . A A . 49 THR HG21 1 1
3 2360 1 1 9 THR HG22 H 15.909 -0.678 -28.242 1.00 . A A . 49 THR HG22 1 1
3 2361 1 1 9 THR HG23 H 15.228 -2.306 -28.470 1.00 . A A . 49 THR HG23 1 1
3 2362 1 1 9 THR N N 16.235 -3.431 -26.243 1.00 . A A . 49 THR N 1 1
3 2363 1 1 9 THR O O 15.989 -0.868 -25.440 1.00 . A A . 49 THR O 1 1
3 2364 1 1 9 THR OG1 O 18.451 -1.438 -28.428 1.00 . A A . 49 THR OG1 1 1
3 2365 1 1 10 GLN C C 19.431 1.512 -24.964 1.00 . A A . 50 GLN C 1 1
3 2366 1 1 10 GLN CA C 18.165 0.719 -24.674 1.00 . A A . 50 GLN CA 1 1
3 2367 1 1 10 GLN CB C 18.019 0.410 -23.172 1.00 . A A . 50 GLN CB 1 1
3 2368 1 1 10 GLN CD C 17.083 1.668 -21.168 1.00 . A A . 50 GLN CD 1 1
3 2369 1 1 10 GLN CG C 18.116 1.669 -22.290 1.00 . A A . 50 GLN CG 1 1
3 2370 1 1 10 GLN H H 19.125 -0.858 -25.706 1.00 . A A . 50 GLN H 1 1
3 2371 1 1 10 GLN HA H 17.302 1.296 -24.997 1.00 . A A . 50 GLN HA 1 1
3 2372 1 1 10 GLN HB2 H 17.047 -0.061 -23.022 1.00 . A A . 50 GLN HB2 1 1
3 2373 1 1 10 GLN HB3 H 18.788 -0.299 -22.862 1.00 . A A . 50 GLN HB3 1 1
3 2374 1 1 10 GLN HE21 H 17.776 -0.061 -20.341 1.00 . A A . 50 GLN HE21 1 1
3 2375 1 1 10 GLN HE22 H 16.286 0.571 -19.674 1.00 . A A . 50 GLN HE22 1 1
3 2376 1 1 10 GLN HG2 H 19.120 1.744 -21.872 1.00 . A A . 50 GLN HG2 1 1
3 2377 1 1 10 GLN HG3 H 17.943 2.556 -22.898 1.00 . A A . 50 GLN HG3 1 1
3 2378 1 1 10 GLN N N 18.208 -0.523 -25.428 1.00 . A A . 50 GLN N 1 1
3 2379 1 1 10 GLN NE2 N 17.076 0.676 -20.299 1.00 . A A . 50 GLN NE2 1 1
3 2380 1 1 10 GLN O O 20.530 1.016 -24.717 1.00 . A A . 50 GLN O 1 1
3 2381 1 1 10 GLN OE1 O 16.241 2.563 -21.105 1.00 . A A . 50 GLN OE1 1 1
3 2382 1 1 11 ASN C C 20.972 4.111 -24.447 1.00 . A A . 51 ASN C 1 1
3 2383 1 1 11 ASN CA C 20.479 3.559 -25.780 1.00 . A A . 51 ASN CA 1 1
3 2384 1 1 11 ASN CB C 20.180 4.694 -26.779 1.00 . A A . 51 ASN CB 1 1
3 2385 1 1 11 ASN CG C 20.094 4.232 -28.225 1.00 . A A . 51 ASN CG 1 1
3 2386 1 1 11 ASN H H 18.377 3.093 -25.674 1.00 . A A . 51 ASN H 1 1
3 2387 1 1 11 ASN HA H 21.270 2.937 -26.204 1.00 . A A . 51 ASN HA 1 1
3 2388 1 1 11 ASN HB2 H 19.253 5.193 -26.519 1.00 . A A . 51 ASN HB2 1 1
3 2389 1 1 11 ASN HB3 H 20.988 5.424 -26.711 1.00 . A A . 51 ASN HB3 1 1
3 2390 1 1 11 ASN HD21 H 19.994 6.148 -28.910 1.00 . A A . 51 ASN HD21 1 1
3 2391 1 1 11 ASN HD22 H 19.867 4.895 -30.126 1.00 . A A . 51 ASN HD22 1 1
3 2392 1 1 11 ASN N N 19.307 2.731 -25.495 1.00 . A A . 51 ASN N 1 1
3 2393 1 1 11 ASN ND2 N 20.023 5.161 -29.158 1.00 . A A . 51 ASN ND2 1 1
3 2394 1 1 11 ASN O O 21.965 3.628 -23.906 1.00 . A A . 51 ASN O 1 1
3 2395 1 1 11 ASN OD1 O 20.050 3.044 -28.528 1.00 . A A . 51 ASN OD1 1 1
3 2396 1 1 12 ALA C C 19.278 6.413 -22.102 1.00 . A A . 52 ALA C 1 1
3 2397 1 1 12 ALA CA C 20.555 5.776 -22.653 1.00 . A A . 52 ALA CA 1 1
3 2398 1 1 12 ALA CB C 21.588 6.885 -22.894 1.00 . A A . 52 ALA CB 1 1
3 2399 1 1 12 ALA H H 19.455 5.455 -24.411 1.00 . A A . 52 ALA H 1 1
3 2400 1 1 12 ALA HA H 20.947 5.053 -21.934 1.00 . A A . 52 ALA HA 1 1
3 2401 1 1 12 ALA HB1 H 22.471 6.473 -23.381 1.00 . A A . 52 ALA HB1 1 1
3 2402 1 1 12 ALA HB2 H 21.140 7.661 -23.516 1.00 . A A . 52 ALA HB2 1 1
3 2403 1 1 12 ALA HB3 H 21.882 7.324 -21.941 1.00 . A A . 52 ALA HB3 1 1
3 2404 1 1 12 ALA N N 20.264 5.110 -23.913 1.00 . A A . 52 ALA N 1 1
3 2405 1 1 12 ALA O O 18.202 6.305 -22.707 1.00 . A A . 52 ALA O 1 1
3 2406 1 1 13 LEU C C 19.042 8.608 -19.134 1.00 . A A . 53 LEU C 1 1
3 2407 1 1 13 LEU CA C 18.365 7.797 -20.239 1.00 . A A . 53 LEU CA 1 1
3 2408 1 1 13 LEU CB C 17.403 6.784 -19.589 1.00 . A A . 53 LEU CB 1 1
3 2409 1 1 13 LEU CD1 C 15.247 7.617 -20.565 1.00 . A A . 53 LEU CD1 1 1
3 2410 1 1 13 LEU CD2 C 15.242 6.422 -18.380 1.00 . A A . 53 LEU CD2 1 1
3 2411 1 1 13 LEU CG C 16.027 7.376 -19.271 1.00 . A A . 53 LEU CG 1 1
3 2412 1 1 13 LEU H H 20.316 7.131 -20.508 1.00 . A A . 53 LEU H 1 1
3 2413 1 1 13 LEU HA H 17.852 8.462 -20.933 1.00 . A A . 53 LEU HA 1 1
3 2414 1 1 13 LEU HB2 H 17.257 5.926 -20.244 1.00 . A A . 53 LEU HB2 1 1
3 2415 1 1 13 LEU HB3 H 17.861 6.427 -18.666 1.00 . A A . 53 LEU HB3 1 1
3 2416 1 1 13 LEU HD11 H 14.264 8.017 -20.324 1.00 . A A . 53 LEU HD11 1 1
3 2417 1 1 13 LEU HD12 H 15.136 6.687 -21.118 1.00 . A A . 53 LEU HD12 1 1
3 2418 1 1 13 LEU HD13 H 15.771 8.330 -21.201 1.00 . A A . 53 LEU HD13 1 1
3 2419 1 1 13 LEU HD21 H 15.791 6.252 -17.454 1.00 . A A . 53 LEU HD21 1 1
3 2420 1 1 13 LEU HD22 H 15.111 5.475 -18.896 1.00 . A A . 53 LEU HD22 1 1
3 2421 1 1 13 LEU HD23 H 14.271 6.848 -18.142 1.00 . A A . 53 LEU HD23 1 1
3 2422 1 1 13 LEU HG H 16.138 8.303 -18.719 1.00 . A A . 53 LEU HG 1 1
3 2423 1 1 13 LEU N N 19.407 7.081 -20.957 1.00 . A A . 53 LEU N 1 1
3 2424 1 1 13 LEU O O 20.217 8.365 -18.836 1.00 . A A . 53 LEU O 1 1
3 2425 1 1 14 ARG C C 18.927 9.431 -16.223 1.00 . A A . 54 ARG C 1 1
3 2426 1 1 14 ARG CA C 18.953 10.361 -17.445 1.00 . A A . 54 ARG CA 1 1
3 2427 1 1 14 ARG CB C 18.137 11.642 -17.159 1.00 . A A . 54 ARG CB 1 1
3 2428 1 1 14 ARG CD C 18.154 12.788 -19.475 1.00 . A A . 54 ARG CD 1 1
3 2429 1 1 14 ARG CG C 18.518 12.882 -17.990 1.00 . A A . 54 ARG CG 1 1
3 2430 1 1 14 ARG CZ C 19.660 14.249 -20.866 1.00 . A A . 54 ARG CZ 1 1
3 2431 1 1 14 ARG H H 17.401 9.783 -18.812 1.00 . A A . 54 ARG H 1 1
3 2432 1 1 14 ARG HA H 19.989 10.615 -17.671 1.00 . A A . 54 ARG HA 1 1
3 2433 1 1 14 ARG HB2 H 17.072 11.430 -17.273 1.00 . A A . 54 ARG HB2 1 1
3 2434 1 1 14 ARG HB3 H 18.295 11.920 -16.116 1.00 . A A . 54 ARG HB3 1 1
3 2435 1 1 14 ARG HD2 H 18.632 11.919 -19.927 1.00 . A A . 54 ARG HD2 1 1
3 2436 1 1 14 ARG HD3 H 17.077 12.673 -19.558 1.00 . A A . 54 ARG HD3 1 1
3 2437 1 1 14 ARG HE H 17.748 14.655 -20.365 1.00 . A A . 54 ARG HE 1 1
3 2438 1 1 14 ARG HG2 H 17.996 13.742 -17.570 1.00 . A A . 54 ARG HG2 1 1
3 2439 1 1 14 ARG HG3 H 19.585 13.069 -17.891 1.00 . A A . 54 ARG HG3 1 1
3 2440 1 1 14 ARG HH11 H 20.515 12.422 -20.483 1.00 . A A . 54 ARG HH11 1 1
3 2441 1 1 14 ARG HH12 H 21.519 13.506 -21.371 1.00 . A A . 54 ARG HH12 1 1
3 2442 1 1 14 ARG HH21 H 19.099 16.121 -21.532 1.00 . A A . 54 ARG HH21 1 1
3 2443 1 1 14 ARG HH22 H 20.635 15.573 -22.097 1.00 . A A . 54 ARG HH22 1 1
3 2444 1 1 14 ARG N N 18.365 9.600 -18.549 1.00 . A A . 54 ARG N 1 1
3 2445 1 1 14 ARG NE N 18.519 14.010 -20.212 1.00 . A A . 54 ARG NE 1 1
3 2446 1 1 14 ARG NH1 N 20.633 13.350 -20.895 1.00 . A A . 54 ARG NH1 1 1
3 2447 1 1 14 ARG NH2 N 19.815 15.393 -21.521 1.00 . A A . 54 ARG NH2 1 1
3 2448 1 1 14 ARG O O 18.204 8.421 -16.217 1.00 . A A . 54 ARG O 1 1
3 2449 1 1 15 ARG C C 19.442 9.942 -12.778 1.00 . A A . 55 ARG C 1 1
3 2450 1 1 15 ARG CA C 19.695 8.978 -13.921 1.00 . A A . 55 ARG CA 1 1
3 2451 1 1 15 ARG CB C 21.007 8.185 -13.781 1.00 . A A . 55 ARG CB 1 1
3 2452 1 1 15 ARG CD C 20.737 7.526 -11.272 1.00 . A A . 55 ARG CD 1 1
3 2453 1 1 15 ARG CG C 20.945 7.060 -12.724 1.00 . A A . 55 ARG CG 1 1
3 2454 1 1 15 ARG CZ C 20.923 6.507 -8.990 1.00 . A A . 55 ARG CZ 1 1
3 2455 1 1 15 ARG H H 20.241 10.594 -15.189 1.00 . A A . 55 ARG H 1 1
3 2456 1 1 15 ARG HA H 18.888 8.245 -13.930 1.00 . A A . 55 ARG HA 1 1
3 2457 1 1 15 ARG HB2 H 21.213 7.713 -14.740 1.00 . A A . 55 ARG HB2 1 1
3 2458 1 1 15 ARG HB3 H 21.838 8.856 -13.559 1.00 . A A . 55 ARG HB3 1 1
3 2459 1 1 15 ARG HD2 H 21.499 8.266 -11.024 1.00 . A A . 55 ARG HD2 1 1
3 2460 1 1 15 ARG HD3 H 19.752 7.980 -11.168 1.00 . A A . 55 ARG HD3 1 1
3 2461 1 1 15 ARG HE H 20.786 5.478 -10.727 1.00 . A A . 55 ARG HE 1 1
3 2462 1 1 15 ARG HG2 H 20.143 6.372 -12.994 1.00 . A A . 55 ARG HG2 1 1
3 2463 1 1 15 ARG HG3 H 21.887 6.512 -12.772 1.00 . A A . 55 ARG HG3 1 1
3 2464 1 1 15 ARG HH11 H 20.546 8.524 -8.847 1.00 . A A . 55 ARG HH11 1 1
3 2465 1 1 15 ARG HH12 H 20.923 7.728 -7.353 1.00 . A A . 55 ARG HH12 1 1
3 2466 1 1 15 ARG HH21 H 21.040 4.501 -8.739 1.00 . A A . 55 ARG HH21 1 1
3 2467 1 1 15 ARG HH22 H 21.229 5.399 -7.264 1.00 . A A . 55 ARG HH22 1 1
3 2468 1 1 15 ARG N N 19.656 9.762 -15.156 1.00 . A A . 55 ARG N 1 1
3 2469 1 1 15 ARG NE N 20.813 6.405 -10.321 1.00 . A A . 55 ARG NE 1 1
3 2470 1 1 15 ARG NH1 N 20.854 7.681 -8.371 1.00 . A A . 55 ARG NH1 1 1
3 2471 1 1 15 ARG NH2 N 21.118 5.406 -8.279 1.00 . A A . 55 ARG NH2 1 1
3 2472 1 1 15 ARG O O 20.386 10.497 -12.218 1.00 . A A . 55 ARG O 1 1
3 2473 1 1 16 THR C C 16.460 10.585 -10.834 1.00 . A A . 56 THR C 1 1
3 2474 1 1 16 THR CA C 17.792 11.099 -11.387 1.00 . A A . 56 THR CA 1 1
3 2475 1 1 16 THR CB C 17.771 12.552 -11.897 1.00 . A A . 56 THR CB 1 1
3 2476 1 1 16 THR CG2 C 16.666 12.831 -12.923 1.00 . A A . 56 THR CG2 1 1
3 2477 1 1 16 THR H H 17.411 9.751 -12.939 1.00 . A A . 56 THR H 1 1
3 2478 1 1 16 THR HA H 18.540 11.015 -10.600 1.00 . A A . 56 THR HA 1 1
3 2479 1 1 16 THR HB H 18.721 12.740 -12.392 1.00 . A A . 56 THR HB 1 1
3 2480 1 1 16 THR HG1 H 18.186 13.183 -10.076 1.00 . A A . 56 THR HG1 1 1
3 2481 1 1 16 THR HG21 H 16.776 13.842 -13.313 1.00 . A A . 56 THR HG21 1 1
3 2482 1 1 16 THR HG22 H 15.684 12.735 -12.460 1.00 . A A . 56 THR HG22 1 1
3 2483 1 1 16 THR HG23 H 16.738 12.132 -13.757 1.00 . A A . 56 THR HG23 1 1
3 2484 1 1 16 THR N N 18.183 10.216 -12.469 1.00 . A A . 56 THR N 1 1
3 2485 1 1 16 THR O O 15.787 9.767 -11.470 1.00 . A A . 56 THR O 1 1
3 2486 1 1 16 THR OG1 O 17.661 13.484 -10.837 1.00 . A A . 56 THR OG1 1 1
3 2487 1 1 17 GLY C C 13.674 11.275 -9.735 1.00 . A A . 57 GLY C 1 1
3 2488 1 1 17 GLY CA C 14.843 10.609 -9.025 1.00 . A A . 57 GLY CA 1 1
3 2489 1 1 17 GLY H H 16.660 11.698 -9.138 1.00 . A A . 57 GLY H 1 1
3 2490 1 1 17 GLY HA2 H 14.745 9.525 -9.102 1.00 . A A . 57 GLY HA2 1 1
3 2491 1 1 17 GLY HA3 H 14.826 10.886 -7.975 1.00 . A A . 57 GLY HA3 1 1
3 2492 1 1 17 GLY N N 16.093 11.023 -9.632 1.00 . A A . 57 GLY N 1 1
3 2493 1 1 17 GLY O O 13.826 12.237 -10.495 1.00 . A A . 57 GLY O 1 1
3 2494 1 1 18 ARG C C 10.381 11.647 -8.887 1.00 . A A . 58 ARG C 1 1
3 2495 1 1 18 ARG CA C 11.216 11.155 -10.067 1.00 . A A . 58 ARG CA 1 1
3 2496 1 1 18 ARG CB C 10.557 9.971 -10.814 1.00 . A A . 58 ARG CB 1 1
3 2497 1 1 18 ARG CD C 12.613 9.454 -12.315 1.00 . A A . 58 ARG CD 1 1
3 2498 1 1 18 ARG CG C 11.098 9.688 -12.227 1.00 . A A . 58 ARG CG 1 1
3 2499 1 1 18 ARG CZ C 13.183 9.615 -14.750 1.00 . A A . 58 ARG CZ 1 1
3 2500 1 1 18 ARG H H 12.462 9.936 -8.868 1.00 . A A . 58 ARG H 1 1
3 2501 1 1 18 ARG HA H 11.365 11.989 -10.754 1.00 . A A . 58 ARG HA 1 1
3 2502 1 1 18 ARG HB2 H 10.650 9.066 -10.209 1.00 . A A . 58 ARG HB2 1 1
3 2503 1 1 18 ARG HB3 H 9.490 10.168 -10.929 1.00 . A A . 58 ARG HB3 1 1
3 2504 1 1 18 ARG HD2 H 13.142 10.390 -12.145 1.00 . A A . 58 ARG HD2 1 1
3 2505 1 1 18 ARG HD3 H 12.910 8.742 -11.543 1.00 . A A . 58 ARG HD3 1 1
3 2506 1 1 18 ARG HE H 13.238 7.922 -13.595 1.00 . A A . 58 ARG HE 1 1
3 2507 1 1 18 ARG HG2 H 10.594 8.796 -12.600 1.00 . A A . 58 ARG HG2 1 1
3 2508 1 1 18 ARG HG3 H 10.829 10.521 -12.876 1.00 . A A . 58 ARG HG3 1 1
3 2509 1 1 18 ARG HH11 H 12.498 11.368 -13.985 1.00 . A A . 58 ARG HH11 1 1
3 2510 1 1 18 ARG HH12 H 12.919 11.439 -15.659 1.00 . A A . 58 ARG HH12 1 1
3 2511 1 1 18 ARG HH21 H 13.936 8.040 -15.762 1.00 . A A . 58 ARG HH21 1 1
3 2512 1 1 18 ARG HH22 H 13.781 9.511 -16.708 1.00 . A A . 58 ARG HH22 1 1
3 2513 1 1 18 ARG N N 12.492 10.717 -9.518 1.00 . A A . 58 ARG N 1 1
3 2514 1 1 18 ARG NE N 13.023 8.918 -13.620 1.00 . A A . 58 ARG NE 1 1
3 2515 1 1 18 ARG NH1 N 12.898 10.912 -14.788 1.00 . A A . 58 ARG NH1 1 1
3 2516 1 1 18 ARG NH2 N 13.630 9.011 -15.845 1.00 . A A . 58 ARG NH2 1 1
3 2517 1 1 18 ARG O O 10.859 11.677 -7.749 1.00 . A A . 58 ARG O 1 1
3 2518 1 1 19 VAL C C 7.941 11.329 -7.159 1.00 . A A . 59 VAL C 1 1
3 2519 1 1 19 VAL CA C 8.264 12.532 -8.072 1.00 . A A . 59 VAL CA 1 1
3 2520 1 1 19 VAL CB C 7.011 13.192 -8.683 1.00 . A A . 59 VAL CB 1 1
3 2521 1 1 19 VAL CG1 C 6.174 13.870 -7.596 1.00 . A A . 59 VAL CG1 1 1
3 2522 1 1 19 VAL CG2 C 7.369 14.252 -9.742 1.00 . A A . 59 VAL CG2 1 1
3 2523 1 1 19 VAL H H 8.779 12.038 -10.079 1.00 . A A . 59 VAL H 1 1
3 2524 1 1 19 VAL HA H 8.799 13.273 -7.477 1.00 . A A . 59 VAL HA 1 1
3 2525 1 1 19 VAL HB H 6.405 12.421 -9.155 1.00 . A A . 59 VAL HB 1 1
3 2526 1 1 19 VAL HG11 H 6.768 14.614 -7.067 1.00 . A A . 59 VAL HG11 1 1
3 2527 1 1 19 VAL HG12 H 5.312 14.358 -8.048 1.00 . A A . 59 VAL HG12 1 1
3 2528 1 1 19 VAL HG13 H 5.817 13.122 -6.888 1.00 . A A . 59 VAL HG13 1 1
3 2529 1 1 19 VAL HG21 H 8.059 14.987 -9.325 1.00 . A A . 59 VAL HG21 1 1
3 2530 1 1 19 VAL HG22 H 7.818 13.788 -10.619 1.00 . A A . 59 VAL HG22 1 1
3 2531 1 1 19 VAL HG23 H 6.463 14.763 -10.075 1.00 . A A . 59 VAL HG23 1 1
3 2532 1 1 19 VAL N N 9.145 12.069 -9.140 1.00 . A A . 59 VAL N 1 1
3 2533 1 1 19 VAL O O 7.835 11.479 -5.943 1.00 . A A . 59 VAL O 1 1
3 2534 1 1 20 ASN C C 8.772 8.394 -6.308 1.00 . A A . 60 ASN C 1 1
3 2535 1 1 20 ASN CA C 7.521 8.883 -7.047 1.00 . A A . 60 ASN CA 1 1
3 2536 1 1 20 ASN CB C 7.025 7.835 -8.058 1.00 . A A . 60 ASN CB 1 1
3 2537 1 1 20 ASN CG C 5.581 8.105 -8.456 1.00 . A A . 60 ASN CG 1 1
3 2538 1 1 20 ASN H H 7.904 10.088 -8.747 1.00 . A A . 60 ASN H 1 1
3 2539 1 1 20 ASN HA H 6.738 9.067 -6.308 1.00 . A A . 60 ASN HA 1 1
3 2540 1 1 20 ASN HB2 H 7.662 7.838 -8.944 1.00 . A A . 60 ASN HB2 1 1
3 2541 1 1 20 ASN HB3 H 7.085 6.834 -7.628 1.00 . A A . 60 ASN HB3 1 1
3 2542 1 1 20 ASN HD21 H 4.894 7.394 -6.697 1.00 . A A . 60 ASN HD21 1 1
3 2543 1 1 20 ASN HD22 H 3.653 7.923 -7.826 1.00 . A A . 60 ASN HD22 1 1
3 2544 1 1 20 ASN N N 7.805 10.134 -7.747 1.00 . A A . 60 ASN N 1 1
3 2545 1 1 20 ASN ND2 N 4.636 7.828 -7.578 1.00 . A A . 60 ASN ND2 1 1
3 2546 1 1 20 ASN O O 9.872 8.928 -6.491 1.00 . A A . 60 ASN O 1 1
3 2547 1 1 20 ASN OD1 O 5.312 8.610 -9.541 1.00 . A A . 60 ASN OD1 1 1
3 2548 1 1 21 GLY C C 10.207 5.493 -5.294 1.00 . A A . 61 GLY C 1 1
3 2549 1 1 21 GLY CA C 9.715 6.798 -4.678 1.00 . A A . 61 GLY CA 1 1
3 2550 1 1 21 GLY H H 7.713 6.965 -5.341 1.00 . A A . 61 GLY H 1 1
3 2551 1 1 21 GLY HA2 H 10.555 7.491 -4.615 1.00 . A A . 61 GLY HA2 1 1
3 2552 1 1 21 GLY HA3 H 9.342 6.608 -3.675 1.00 . A A . 61 GLY HA3 1 1
3 2553 1 1 21 GLY N N 8.628 7.381 -5.457 1.00 . A A . 61 GLY N 1 1
3 2554 1 1 21 GLY O O 9.865 5.173 -6.434 1.00 . A A . 61 GLY O 1 1
3 2555 1 1 22 GLY C C 12.234 2.688 -3.835 1.00 . A A . 62 GLY C 1 1
3 2556 1 1 22 GLY CA C 11.523 3.433 -4.967 1.00 . A A . 62 GLY CA 1 1
3 2557 1 1 22 GLY H H 11.211 5.051 -3.607 1.00 . A A . 62 GLY H 1 1
3 2558 1 1 22 GLY HA2 H 10.717 2.806 -5.351 1.00 . A A . 62 GLY HA2 1 1
3 2559 1 1 22 GLY HA3 H 12.228 3.605 -5.781 1.00 . A A . 62 GLY HA3 1 1
3 2560 1 1 22 GLY N N 10.979 4.713 -4.538 1.00 . A A . 62 GLY N 1 1
3 2561 1 1 22 GLY O O 13.466 2.613 -3.845 1.00 . A A . 62 GLY O 1 1
3 2562 1 1 23 HIS C C 11.644 -0.070 -1.907 1.00 . A A . 63 HIS C 1 1
3 2563 1 1 23 HIS CA C 12.014 1.407 -1.724 1.00 . A A . 63 HIS CA 1 1
3 2564 1 1 23 HIS CB C 11.464 1.949 -0.397 1.00 . A A . 63 HIS CB 1 1
3 2565 1 1 23 HIS CD2 C 11.821 4.340 0.432 1.00 . A A . 63 HIS CD2 1 1
3 2566 1 1 23 HIS CE1 C 13.964 4.259 0.940 1.00 . A A . 63 HIS CE1 1 1
3 2567 1 1 23 HIS CG C 12.285 3.083 0.155 1.00 . A A . 63 HIS CG 1 1
3 2568 1 1 23 HIS H H 10.479 2.259 -2.903 1.00 . A A . 63 HIS H 1 1
3 2569 1 1 23 HIS HA H 13.101 1.490 -1.712 1.00 . A A . 63 HIS HA 1 1
3 2570 1 1 23 HIS HB2 H 10.433 2.275 -0.544 1.00 . A A . 63 HIS HB2 1 1
3 2571 1 1 23 HIS HB3 H 11.450 1.153 0.350 1.00 . A A . 63 HIS HB3 1 1
3 2572 1 1 23 HIS HD1 H 14.252 2.233 0.542 1.00 . A A . 63 HIS HD1 1 1
3 2573 1 1 23 HIS HD2 H 10.789 4.660 0.332 1.00 . A A . 63 HIS HD2 1 1
3 2574 1 1 23 HIS HE1 H 14.951 4.535 1.289 1.00 . A A . 63 HIS HE1 1 1
3 2575 1 1 23 HIS N N 11.486 2.170 -2.858 1.00 . A A . 63 HIS N 1 1
3 2576 1 1 23 HIS ND1 N 13.619 3.034 0.513 1.00 . A A . 63 HIS ND1 1 1
3 2577 1 1 23 HIS NE2 N 12.908 5.087 0.900 1.00 . A A . 63 HIS NE2 1 1
3 2578 1 1 23 HIS O O 10.669 -0.364 -2.600 1.00 . A A . 63 HIS O 1 1
3 2579 1 1 24 PRO C C 10.925 -2.810 -0.568 1.00 . A A . 64 PRO C 1 1
3 2580 1 1 24 PRO CA C 12.131 -2.433 -1.417 1.00 . A A . 64 PRO CA 1 1
3 2581 1 1 24 PRO CB C 13.392 -3.119 -0.881 1.00 . A A . 64 PRO CB 1 1
3 2582 1 1 24 PRO CD C 13.560 -0.785 -0.470 1.00 . A A . 64 PRO CD 1 1
3 2583 1 1 24 PRO CG C 13.909 -2.131 0.161 1.00 . A A . 64 PRO CG 1 1
3 2584 1 1 24 PRO HA H 11.966 -2.716 -2.458 1.00 . A A . 64 PRO HA 1 1
3 2585 1 1 24 PRO HB2 H 13.186 -4.098 -0.447 1.00 . A A . 64 PRO HB2 1 1
3 2586 1 1 24 PRO HB3 H 14.121 -3.200 -1.683 1.00 . A A . 64 PRO HB3 1 1
3 2587 1 1 24 PRO HD2 H 13.335 -0.067 0.313 1.00 . A A . 64 PRO HD2 1 1
3 2588 1 1 24 PRO HD3 H 14.387 -0.447 -1.094 1.00 . A A . 64 PRO HD3 1 1
3 2589 1 1 24 PRO HG2 H 13.366 -2.254 1.099 1.00 . A A . 64 PRO HG2 1 1
3 2590 1 1 24 PRO HG3 H 14.979 -2.234 0.326 1.00 . A A . 64 PRO HG3 1 1
3 2591 1 1 24 PRO N N 12.398 -1.009 -1.308 1.00 . A A . 64 PRO N 1 1
3 2592 1 1 24 PRO O O 10.750 -2.302 0.548 1.00 . A A . 64 PRO O 1 1
3 2593 1 1 25 VAL C C 8.900 -5.740 -0.482 1.00 . A A . 65 VAL C 1 1
3 2594 1 1 25 VAL CA C 8.936 -4.226 -0.388 1.00 . A A . 65 VAL CA 1 1
3 2595 1 1 25 VAL CB C 7.631 -3.563 -0.871 1.00 . A A . 65 VAL CB 1 1
3 2596 1 1 25 VAL CG1 C 7.764 -2.040 -0.899 1.00 . A A . 65 VAL CG1 1 1
3 2597 1 1 25 VAL CG2 C 7.129 -4.044 -2.239 1.00 . A A . 65 VAL CG2 1 1
3 2598 1 1 25 VAL H H 10.313 -4.115 -1.994 1.00 . A A . 65 VAL H 1 1
3 2599 1 1 25 VAL HA H 9.047 -3.974 0.662 1.00 . A A . 65 VAL HA 1 1
3 2600 1 1 25 VAL HB H 6.852 -3.804 -0.149 1.00 . A A . 65 VAL HB 1 1
3 2601 1 1 25 VAL HG11 H 6.849 -1.626 -1.295 1.00 . A A . 65 VAL HG11 1 1
3 2602 1 1 25 VAL HG12 H 7.935 -1.658 0.109 1.00 . A A . 65 VAL HG12 1 1
3 2603 1 1 25 VAL HG13 H 8.576 -1.719 -1.546 1.00 . A A . 65 VAL HG13 1 1
3 2604 1 1 25 VAL HG21 H 6.214 -3.508 -2.491 1.00 . A A . 65 VAL HG21 1 1
3 2605 1 1 25 VAL HG22 H 7.882 -3.867 -3.008 1.00 . A A . 65 VAL HG22 1 1
3 2606 1 1 25 VAL HG23 H 6.883 -5.108 -2.191 1.00 . A A . 65 VAL HG23 1 1
3 2607 1 1 25 VAL N N 10.118 -3.735 -1.080 1.00 . A A . 65 VAL N 1 1
3 2608 1 1 25 VAL O O 9.432 -6.334 -1.425 1.00 . A A . 65 VAL O 1 1
3 2609 1 1 26 THR C C 6.583 -8.077 0.750 1.00 . A A . 66 THR C 1 1
3 2610 1 1 26 THR CA C 8.083 -7.792 0.626 1.00 . A A . 66 THR CA 1 1
3 2611 1 1 26 THR CB C 8.896 -8.263 1.848 1.00 . A A . 66 THR CB 1 1
3 2612 1 1 26 THR CG2 C 10.371 -8.503 1.503 1.00 . A A . 66 THR CG2 1 1
3 2613 1 1 26 THR H H 7.843 -5.822 1.242 1.00 . A A . 66 THR H 1 1
3 2614 1 1 26 THR HA H 8.447 -8.299 -0.272 1.00 . A A . 66 THR HA 1 1
3 2615 1 1 26 THR HB H 8.463 -9.196 2.202 1.00 . A A . 66 THR HB 1 1
3 2616 1 1 26 THR HG1 H 9.437 -6.565 2.666 1.00 . A A . 66 THR HG1 1 1
3 2617 1 1 26 THR HG21 H 10.464 -9.266 0.735 1.00 . A A . 66 THR HG21 1 1
3 2618 1 1 26 THR HG22 H 10.906 -8.840 2.393 1.00 . A A . 66 THR HG22 1 1
3 2619 1 1 26 THR HG23 H 10.834 -7.585 1.134 1.00 . A A . 66 THR HG23 1 1
3 2620 1 1 26 THR N N 8.259 -6.358 0.495 1.00 . A A . 66 THR N 1 1
3 2621 1 1 26 THR O O 5.810 -7.176 1.086 1.00 . A A . 66 THR O 1 1
3 2622 1 1 26 THR OG1 O 8.857 -7.319 2.904 1.00 . A A . 66 THR OG1 1 1
3 2623 1 1 27 THR C C 4.159 -9.367 1.988 1.00 . A A . 67 THR C 1 1
3 2624 1 1 27 THR CA C 4.753 -9.711 0.618 1.00 . A A . 67 THR CA 1 1
3 2625 1 1 27 THR CB C 4.636 -11.197 0.265 1.00 . A A . 67 THR CB 1 1
3 2626 1 1 27 THR CG2 C 3.184 -11.674 0.171 1.00 . A A . 67 THR CG2 1 1
3 2627 1 1 27 THR H H 6.801 -10.054 0.250 1.00 . A A . 67 THR H 1 1
3 2628 1 1 27 THR HA H 4.204 -9.138 -0.132 1.00 . A A . 67 THR HA 1 1
3 2629 1 1 27 THR HB H 5.176 -11.784 1.010 1.00 . A A . 67 THR HB 1 1
3 2630 1 1 27 THR HG1 H 5.309 -12.357 -1.144 1.00 . A A . 67 THR HG1 1 1
3 2631 1 1 27 THR HG21 H 3.148 -12.714 -0.152 1.00 . A A . 67 THR HG21 1 1
3 2632 1 1 27 THR HG22 H 2.623 -11.061 -0.537 1.00 . A A . 67 THR HG22 1 1
3 2633 1 1 27 THR HG23 H 2.704 -11.604 1.149 1.00 . A A . 67 THR HG23 1 1
3 2634 1 1 27 THR N N 6.159 -9.322 0.530 1.00 . A A . 67 THR N 1 1
3 2635 1 1 27 THR O O 3.027 -8.892 2.045 1.00 . A A . 67 THR O 1 1
3 2636 1 1 27 THR OG1 O 5.245 -11.388 -1.000 1.00 . A A . 67 THR OG1 1 1
3 2637 1 1 28 GLN C C 4.018 -7.742 4.535 1.00 . A A . 68 GLN C 1 1
3 2638 1 1 28 GLN CA C 4.518 -9.186 4.432 1.00 . A A . 68 GLN CA 1 1
3 2639 1 1 28 GLN CB C 5.654 -9.468 5.428 1.00 . A A . 68 GLN CB 1 1
3 2640 1 1 28 GLN CD C 8.221 -9.324 5.341 1.00 . A A . 68 GLN CD 1 1
3 2641 1 1 28 GLN CG C 6.897 -8.590 5.191 1.00 . A A . 68 GLN CG 1 1
3 2642 1 1 28 GLN H H 5.855 -9.907 2.944 1.00 . A A . 68 GLN H 1 1
3 2643 1 1 28 GLN HA H 3.694 -9.846 4.685 1.00 . A A . 68 GLN HA 1 1
3 2644 1 1 28 GLN HB2 H 5.287 -9.285 6.438 1.00 . A A . 68 GLN HB2 1 1
3 2645 1 1 28 GLN HB3 H 5.910 -10.525 5.362 1.00 . A A . 68 GLN HB3 1 1
3 2646 1 1 28 GLN HE21 H 7.663 -10.807 4.056 1.00 . A A . 68 GLN HE21 1 1
3 2647 1 1 28 GLN HE22 H 9.275 -10.944 4.676 1.00 . A A . 68 GLN HE22 1 1
3 2648 1 1 28 GLN HG2 H 6.873 -8.171 4.191 1.00 . A A . 68 GLN HG2 1 1
3 2649 1 1 28 GLN HG3 H 6.877 -7.753 5.887 1.00 . A A . 68 GLN HG3 1 1
3 2650 1 1 28 GLN N N 4.939 -9.498 3.068 1.00 . A A . 68 GLN N 1 1
3 2651 1 1 28 GLN NE2 N 8.423 -10.405 4.598 1.00 . A A . 68 GLN NE2 1 1
3 2652 1 1 28 GLN O O 3.090 -7.460 5.286 1.00 . A A . 68 GLN O 1 1
3 2653 1 1 28 GLN OE1 O 9.092 -8.898 6.095 1.00 . A A . 68 GLN OE1 1 1
3 2654 1 1 29 MET C C 2.776 -5.337 3.161 1.00 . A A . 69 MET C 1 1
3 2655 1 1 29 MET CA C 4.165 -5.432 3.801 1.00 . A A . 69 MET CA 1 1
3 2656 1 1 29 MET CB C 5.205 -4.545 3.104 1.00 . A A . 69 MET CB 1 1
3 2657 1 1 29 MET CE C 7.379 -1.870 3.264 1.00 . A A . 69 MET CE 1 1
3 2658 1 1 29 MET CG C 6.540 -4.508 3.849 1.00 . A A . 69 MET CG 1 1
3 2659 1 1 29 MET H H 5.362 -7.075 3.151 1.00 . A A . 69 MET H 1 1
3 2660 1 1 29 MET HA H 4.078 -5.121 4.841 1.00 . A A . 69 MET HA 1 1
3 2661 1 1 29 MET HB2 H 5.378 -4.910 2.094 1.00 . A A . 69 MET HB2 1 1
3 2662 1 1 29 MET HB3 H 4.819 -3.532 3.044 1.00 . A A . 69 MET HB3 1 1
3 2663 1 1 29 MET HE1 H 7.338 -1.670 4.334 1.00 . A A . 69 MET HE1 1 1
3 2664 1 1 29 MET HE2 H 8.128 -1.225 2.808 1.00 . A A . 69 MET HE2 1 1
3 2665 1 1 29 MET HE3 H 6.417 -1.665 2.809 1.00 . A A . 69 MET HE3 1 1
3 2666 1 1 29 MET HG2 H 6.394 -4.068 4.835 1.00 . A A . 69 MET HG2 1 1
3 2667 1 1 29 MET HG3 H 6.896 -5.528 3.988 1.00 . A A . 69 MET HG3 1 1
3 2668 1 1 29 MET N N 4.599 -6.817 3.767 1.00 . A A . 69 MET N 1 1
3 2669 1 1 29 MET O O 1.897 -4.638 3.673 1.00 . A A . 69 MET O 1 1
3 2670 1 1 29 MET SD S 7.838 -3.596 2.979 1.00 . A A . 69 MET SD 1 1
3 2671 1 1 30 VAL C C 0.185 -6.633 2.205 1.00 . A A . 70 VAL C 1 1
3 2672 1 1 30 VAL CA C 1.311 -6.085 1.316 1.00 . A A . 70 VAL CA 1 1
3 2673 1 1 30 VAL CB C 1.451 -6.830 -0.036 1.00 . A A . 70 VAL CB 1 1
3 2674 1 1 30 VAL CG1 C 0.232 -6.608 -0.929 1.00 . A A . 70 VAL CG1 1 1
3 2675 1 1 30 VAL CG2 C 2.705 -6.439 -0.836 1.00 . A A . 70 VAL CG2 1 1
3 2676 1 1 30 VAL H H 3.336 -6.607 1.684 1.00 . A A . 70 VAL H 1 1
3 2677 1 1 30 VAL HA H 1.063 -5.056 1.102 1.00 . A A . 70 VAL HA 1 1
3 2678 1 1 30 VAL HB H 1.509 -7.894 0.134 1.00 . A A . 70 VAL HB 1 1
3 2679 1 1 30 VAL HG11 H -0.680 -6.873 -0.394 1.00 . A A . 70 VAL HG11 1 1
3 2680 1 1 30 VAL HG12 H 0.181 -5.576 -1.259 1.00 . A A . 70 VAL HG12 1 1
3 2681 1 1 30 VAL HG13 H 0.318 -7.251 -1.802 1.00 . A A . 70 VAL HG13 1 1
3 2682 1 1 30 VAL HG21 H 3.606 -6.660 -0.267 1.00 . A A . 70 VAL HG21 1 1
3 2683 1 1 30 VAL HG22 H 2.744 -7.018 -1.760 1.00 . A A . 70 VAL HG22 1 1
3 2684 1 1 30 VAL HG23 H 2.680 -5.382 -1.085 1.00 . A A . 70 VAL HG23 1 1
3 2685 1 1 30 VAL N N 2.570 -6.052 2.049 1.00 . A A . 70 VAL N 1 1
3 2686 1 1 30 VAL O O -0.823 -5.946 2.387 1.00 . A A . 70 VAL O 1 1
3 2687 1 1 31 GLU C C -0.973 -7.533 4.832 1.00 . A A . 71 GLU C 1 1
3 2688 1 1 31 GLU CA C -0.672 -8.442 3.638 1.00 . A A . 71 GLU CA 1 1
3 2689 1 1 31 GLU CB C -0.325 -9.877 4.108 1.00 . A A . 71 GLU CB 1 1
3 2690 1 1 31 GLU CD C 1.421 -11.008 5.709 1.00 . A A . 71 GLU CD 1 1
3 2691 1 1 31 GLU CG C 1.122 -10.013 4.586 1.00 . A A . 71 GLU CG 1 1
3 2692 1 1 31 GLU H H 1.203 -8.341 2.586 1.00 . A A . 71 GLU H 1 1
3 2693 1 1 31 GLU HA H -1.593 -8.508 3.053 1.00 . A A . 71 GLU HA 1 1
3 2694 1 1 31 GLU HB2 H -0.999 -10.145 4.918 1.00 . A A . 71 GLU HB2 1 1
3 2695 1 1 31 GLU HB3 H -0.483 -10.573 3.284 1.00 . A A . 71 GLU HB3 1 1
3 2696 1 1 31 GLU HG2 H 1.723 -10.263 3.722 1.00 . A A . 71 GLU HG2 1 1
3 2697 1 1 31 GLU HG3 H 1.435 -9.045 4.939 1.00 . A A . 71 GLU HG3 1 1
3 2698 1 1 31 GLU N N 0.347 -7.833 2.776 1.00 . A A . 71 GLU N 1 1
3 2699 1 1 31 GLU O O -2.143 -7.388 5.171 1.00 . A A . 71 GLU O 1 1
3 2700 1 1 31 GLU OE1 O 0.861 -10.863 6.820 1.00 . A A . 71 GLU OE1 1 1
3 2701 1 1 31 GLU OE2 O 2.369 -11.818 5.565 1.00 . A A . 71 GLU OE2 1 1
3 2702 1 1 32 THR C C -1.084 -4.864 6.211 1.00 . A A . 72 THR C 1 1
3 2703 1 1 32 THR CA C -0.142 -6.011 6.595 1.00 . A A . 72 THR CA 1 1
3 2704 1 1 32 THR CB C 1.229 -5.570 7.125 1.00 . A A . 72 THR CB 1 1
3 2705 1 1 32 THR CG2 C 1.149 -4.725 8.390 1.00 . A A . 72 THR CG2 1 1
3 2706 1 1 32 THR H H 0.985 -7.063 5.130 1.00 . A A . 72 THR H 1 1
3 2707 1 1 32 THR HA H -0.639 -6.574 7.385 1.00 . A A . 72 THR HA 1 1
3 2708 1 1 32 THR HB H 1.761 -5.025 6.345 1.00 . A A . 72 THR HB 1 1
3 2709 1 1 32 THR HG1 H 2.518 -6.971 6.735 1.00 . A A . 72 THR HG1 1 1
3 2710 1 1 32 THR HG21 H 0.793 -5.335 9.213 1.00 . A A . 72 THR HG21 1 1
3 2711 1 1 32 THR HG22 H 0.479 -3.876 8.253 1.00 . A A . 72 THR HG22 1 1
3 2712 1 1 32 THR HG23 H 2.145 -4.353 8.637 1.00 . A A . 72 THR HG23 1 1
3 2713 1 1 32 THR N N 0.036 -6.904 5.450 1.00 . A A . 72 THR N 1 1
3 2714 1 1 32 THR O O -2.166 -4.767 6.790 1.00 . A A . 72 THR O 1 1
3 2715 1 1 32 THR OG1 O 1.962 -6.719 7.503 1.00 . A A . 72 THR OG1 1 1
3 2716 1 1 33 VAL C C -3.000 -3.508 4.487 1.00 . A A . 73 VAL C 1 1
3 2717 1 1 33 VAL CA C -1.617 -2.943 4.785 1.00 . A A . 73 VAL CA 1 1
3 2718 1 1 33 VAL CB C -1.092 -2.233 3.524 1.00 . A A . 73 VAL CB 1 1
3 2719 1 1 33 VAL CG1 C -2.072 -1.182 2.968 1.00 . A A . 73 VAL CG1 1 1
3 2720 1 1 33 VAL CG2 C 0.220 -1.515 3.786 1.00 . A A . 73 VAL CG2 1 1
3 2721 1 1 33 VAL H H 0.164 -4.137 4.766 1.00 . A A . 73 VAL H 1 1
3 2722 1 1 33 VAL HA H -1.704 -2.219 5.597 1.00 . A A . 73 VAL HA 1 1
3 2723 1 1 33 VAL HB H -0.922 -2.988 2.762 1.00 . A A . 73 VAL HB 1 1
3 2724 1 1 33 VAL HG11 H -1.634 -0.682 2.105 1.00 . A A . 73 VAL HG11 1 1
3 2725 1 1 33 VAL HG12 H -2.998 -1.656 2.641 1.00 . A A . 73 VAL HG12 1 1
3 2726 1 1 33 VAL HG13 H -2.303 -0.441 3.734 1.00 . A A . 73 VAL HG13 1 1
3 2727 1 1 33 VAL HG21 H 0.071 -0.712 4.506 1.00 . A A . 73 VAL HG21 1 1
3 2728 1 1 33 VAL HG22 H 0.955 -2.226 4.158 1.00 . A A . 73 VAL HG22 1 1
3 2729 1 1 33 VAL HG23 H 0.576 -1.091 2.851 1.00 . A A . 73 VAL HG23 1 1
3 2730 1 1 33 VAL N N -0.738 -4.033 5.216 1.00 . A A . 73 VAL N 1 1
3 2731 1 1 33 VAL O O -3.976 -2.950 4.969 1.00 . A A . 73 VAL O 1 1
3 2732 1 1 34 GLN C C -5.224 -5.533 4.642 1.00 . A A . 74 GLN C 1 1
3 2733 1 1 34 GLN CA C -4.401 -5.193 3.395 1.00 . A A . 74 GLN CA 1 1
3 2734 1 1 34 GLN CB C -4.202 -6.433 2.513 1.00 . A A . 74 GLN CB 1 1
3 2735 1 1 34 GLN CD C -5.962 -6.162 0.678 1.00 . A A . 74 GLN CD 1 1
3 2736 1 1 34 GLN CG C -5.514 -6.951 1.903 1.00 . A A . 74 GLN CG 1 1
3 2737 1 1 34 GLN H H -2.244 -5.014 3.367 1.00 . A A . 74 GLN H 1 1
3 2738 1 1 34 GLN HA H -4.949 -4.444 2.825 1.00 . A A . 74 GLN HA 1 1
3 2739 1 1 34 GLN HB2 H -3.496 -6.200 1.718 1.00 . A A . 74 GLN HB2 1 1
3 2740 1 1 34 GLN HB3 H -3.767 -7.226 3.118 1.00 . A A . 74 GLN HB3 1 1
3 2741 1 1 34 GLN HE21 H -6.890 -4.675 1.761 1.00 . A A . 74 GLN HE21 1 1
3 2742 1 1 34 GLN HE22 H -7.001 -4.566 0.023 1.00 . A A . 74 GLN HE22 1 1
3 2743 1 1 34 GLN HG2 H -5.360 -7.986 1.595 1.00 . A A . 74 GLN HG2 1 1
3 2744 1 1 34 GLN HG3 H -6.308 -6.958 2.645 1.00 . A A . 74 GLN HG3 1 1
3 2745 1 1 34 GLN N N -3.105 -4.605 3.732 1.00 . A A . 74 GLN N 1 1
3 2746 1 1 34 GLN NE2 N -6.659 -5.048 0.849 1.00 . A A . 74 GLN NE2 1 1
3 2747 1 1 34 GLN O O -6.420 -5.233 4.684 1.00 . A A . 74 GLN O 1 1
3 2748 1 1 34 GLN OE1 O -5.659 -6.558 -0.444 1.00 . A A . 74 GLN OE1 1 1
3 2749 1 1 35 ASN C C -5.840 -5.309 7.599 1.00 . A A . 75 ASN C 1 1
3 2750 1 1 35 ASN CA C -5.262 -6.533 6.902 1.00 . A A . 75 ASN CA 1 1
3 2751 1 1 35 ASN CB C -4.277 -7.201 7.874 1.00 . A A . 75 ASN CB 1 1
3 2752 1 1 35 ASN CG C -3.979 -8.650 7.536 1.00 . A A . 75 ASN CG 1 1
3 2753 1 1 35 ASN H H -3.620 -6.361 5.545 1.00 . A A . 75 ASN H 1 1
3 2754 1 1 35 ASN HA H -6.069 -7.232 6.691 1.00 . A A . 75 ASN HA 1 1
3 2755 1 1 35 ASN HB2 H -3.356 -6.625 7.935 1.00 . A A . 75 ASN HB2 1 1
3 2756 1 1 35 ASN HB3 H -4.727 -7.192 8.866 1.00 . A A . 75 ASN HB3 1 1
3 2757 1 1 35 ASN HD21 H -1.952 -8.381 7.446 1.00 . A A . 75 ASN HD21 1 1
3 2758 1 1 35 ASN HD22 H -2.545 -10.010 7.253 1.00 . A A . 75 ASN HD22 1 1
3 2759 1 1 35 ASN N N -4.608 -6.150 5.652 1.00 . A A . 75 ASN N 1 1
3 2760 1 1 35 ASN ND2 N -2.721 -9.034 7.425 1.00 . A A . 75 ASN ND2 1 1
3 2761 1 1 35 ASN O O -6.930 -5.368 8.168 1.00 . A A . 75 ASN O 1 1
3 2762 1 1 35 ASN OD1 O -4.889 -9.450 7.353 1.00 . A A . 75 ASN OD1 1 1
3 2763 1 1 36 LEU C C -6.401 -2.074 7.307 1.00 . A A . 76 LEU C 1 1
3 2764 1 1 36 LEU CA C -5.540 -2.963 8.210 1.00 . A A . 76 LEU CA 1 1
3 2765 1 1 36 LEU CB C -4.309 -2.182 8.700 1.00 . A A . 76 LEU CB 1 1
3 2766 1 1 36 LEU CD1 C -2.367 -1.935 10.233 1.00 . A A . 76 LEU CD1 1 1
3 2767 1 1 36 LEU CD2 C -3.913 -3.896 10.612 1.00 . A A . 76 LEU CD2 1 1
3 2768 1 1 36 LEU CG C -3.291 -2.957 9.567 1.00 . A A . 76 LEU CG 1 1
3 2769 1 1 36 LEU H H -4.218 -4.219 7.078 1.00 . A A . 76 LEU H 1 1
3 2770 1 1 36 LEU HA H -6.139 -3.223 9.086 1.00 . A A . 76 LEU HA 1 1
3 2771 1 1 36 LEU HB2 H -3.778 -1.788 7.832 1.00 . A A . 76 LEU HB2 1 1
3 2772 1 1 36 LEU HB3 H -4.676 -1.330 9.272 1.00 . A A . 76 LEU HB3 1 1
3 2773 1 1 36 LEU HD11 H -2.934 -1.200 10.803 1.00 . A A . 76 LEU HD11 1 1
3 2774 1 1 36 LEU HD12 H -1.779 -1.438 9.462 1.00 . A A . 76 LEU HD12 1 1
3 2775 1 1 36 LEU HD13 H -1.671 -2.434 10.900 1.00 . A A . 76 LEU HD13 1 1
3 2776 1 1 36 LEU HD21 H -4.403 -4.735 10.116 1.00 . A A . 76 LEU HD21 1 1
3 2777 1 1 36 LEU HD22 H -4.623 -3.373 11.246 1.00 . A A . 76 LEU HD22 1 1
3 2778 1 1 36 LEU HD23 H -3.126 -4.322 11.235 1.00 . A A . 76 LEU HD23 1 1
3 2779 1 1 36 LEU HG H -2.675 -3.572 8.918 1.00 . A A . 76 LEU HG 1 1
3 2780 1 1 36 LEU N N -5.112 -4.193 7.563 1.00 . A A . 76 LEU N 1 1
3 2781 1 1 36 LEU O O -7.116 -1.215 7.823 1.00 . A A . 76 LEU O 1 1
3 2782 1 1 37 ALA C C -7.769 -2.470 4.019 1.00 . A A . 77 ALA C 1 1
3 2783 1 1 37 ALA CA C -7.077 -1.484 4.973 1.00 . A A . 77 ALA CA 1 1
3 2784 1 1 37 ALA CB C -6.109 -0.538 4.239 1.00 . A A . 77 ALA CB 1 1
3 2785 1 1 37 ALA H H -5.733 -2.963 5.628 1.00 . A A . 77 ALA H 1 1
3 2786 1 1 37 ALA HA H -7.834 -0.866 5.452 1.00 . A A . 77 ALA HA 1 1
3 2787 1 1 37 ALA HB1 H -6.656 0.034 3.490 1.00 . A A . 77 ALA HB1 1 1
3 2788 1 1 37 ALA HB2 H -5.645 0.161 4.934 1.00 . A A . 77 ALA HB2 1 1
3 2789 1 1 37 ALA HB3 H -5.329 -1.109 3.738 1.00 . A A . 77 ALA HB3 1 1
3 2790 1 1 37 ALA N N -6.351 -2.240 5.987 1.00 . A A . 77 ALA N 1 1
3 2791 1 1 37 ALA O O -7.333 -2.650 2.876 1.00 . A A . 77 ALA O 1 1
3 2792 1 1 38 PRO C C -10.256 -3.443 2.384 1.00 . A A . 78 PRO C 1 1
3 2793 1 1 38 PRO CA C -9.592 -4.071 3.618 1.00 . A A . 78 PRO CA 1 1
3 2794 1 1 38 PRO CB C -10.625 -4.717 4.546 1.00 . A A . 78 PRO CB 1 1
3 2795 1 1 38 PRO CD C -9.492 -2.981 5.758 1.00 . A A . 78 PRO CD 1 1
3 2796 1 1 38 PRO CG C -10.847 -3.673 5.638 1.00 . A A . 78 PRO CG 1 1
3 2797 1 1 38 PRO HA H -8.895 -4.839 3.279 1.00 . A A . 78 PRO HA 1 1
3 2798 1 1 38 PRO HB2 H -11.555 -4.963 4.029 1.00 . A A . 78 PRO HB2 1 1
3 2799 1 1 38 PRO HB3 H -10.200 -5.615 4.994 1.00 . A A . 78 PRO HB3 1 1
3 2800 1 1 38 PRO HD2 H -9.625 -1.933 6.042 1.00 . A A . 78 PRO HD2 1 1
3 2801 1 1 38 PRO HD3 H -8.880 -3.500 6.497 1.00 . A A . 78 PRO HD3 1 1
3 2802 1 1 38 PRO HG2 H -11.605 -2.956 5.317 1.00 . A A . 78 PRO HG2 1 1
3 2803 1 1 38 PRO HG3 H -11.132 -4.146 6.578 1.00 . A A . 78 PRO HG3 1 1
3 2804 1 1 38 PRO N N -8.874 -3.105 4.446 1.00 . A A . 78 PRO N 1 1
3 2805 1 1 38 PRO O O -10.598 -4.166 1.443 1.00 . A A . 78 PRO O 1 1
3 2806 1 1 39 ASN C C -10.093 -1.235 0.060 1.00 . A A . 79 ASN C 1 1
3 2807 1 1 39 ASN CA C -11.062 -1.431 1.233 1.00 . A A . 79 ASN CA 1 1
3 2808 1 1 39 ASN CB C -11.649 -0.083 1.688 1.00 . A A . 79 ASN CB 1 1
3 2809 1 1 39 ASN CG C -12.900 0.294 0.892 1.00 . A A . 79 ASN CG 1 1
3 2810 1 1 39 ASN H H -10.148 -1.570 3.156 1.00 . A A . 79 ASN H 1 1
3 2811 1 1 39 ASN HA H -11.890 -2.032 0.878 1.00 . A A . 79 ASN HA 1 1
3 2812 1 1 39 ASN HB2 H -11.917 -0.129 2.743 1.00 . A A . 79 ASN HB2 1 1
3 2813 1 1 39 ASN HB3 H -10.897 0.697 1.585 1.00 . A A . 79 ASN HB3 1 1
3 2814 1 1 39 ASN HD21 H -11.910 0.238 -0.859 1.00 . A A . 79 ASN HD21 1 1
3 2815 1 1 39 ASN HD22 H -13.582 0.689 -1.005 1.00 . A A . 79 ASN HD22 1 1
3 2816 1 1 39 ASN N N -10.442 -2.119 2.363 1.00 . A A . 79 ASN N 1 1
3 2817 1 1 39 ASN ND2 N -12.803 0.444 -0.412 1.00 . A A . 79 ASN ND2 1 1
3 2818 1 1 39 ASN O O -10.539 -0.953 -1.051 1.00 . A A . 79 ASN O 1 1
3 2819 1 1 39 ASN OD1 O -13.991 0.416 1.452 1.00 . A A . 79 ASN OD1 1 1
3 2820 1 1 40 LEU C C -7.648 -2.389 -1.672 1.00 . A A . 80 LEU C 1 1
3 2821 1 1 40 LEU CA C -7.803 -1.161 -0.782 1.00 . A A . 80 LEU CA 1 1
3 2822 1 1 40 LEU CB C -6.445 -0.769 -0.175 1.00 . A A . 80 LEU CB 1 1
3 2823 1 1 40 LEU CD1 C -5.024 0.936 0.985 1.00 . A A . 80 LEU CD1 1 1
3 2824 1 1 40 LEU CD2 C -6.670 1.727 -0.724 1.00 . A A . 80 LEU CD2 1 1
3 2825 1 1 40 LEU CG C -6.398 0.675 0.364 1.00 . A A . 80 LEU CG 1 1
3 2826 1 1 40 LEU H H -8.442 -1.598 1.201 1.00 . A A . 80 LEU H 1 1
3 2827 1 1 40 LEU HA H -8.160 -0.352 -1.417 1.00 . A A . 80 LEU HA 1 1
3 2828 1 1 40 LEU HB2 H -6.205 -1.465 0.630 1.00 . A A . 80 LEU HB2 1 1
3 2829 1 1 40 LEU HB3 H -5.673 -0.885 -0.931 1.00 . A A . 80 LEU HB3 1 1
3 2830 1 1 40 LEU HD11 H -4.244 0.891 0.231 1.00 . A A . 80 LEU HD11 1 1
3 2831 1 1 40 LEU HD12 H -4.813 0.192 1.753 1.00 . A A . 80 LEU HD12 1 1
3 2832 1 1 40 LEU HD13 H -5.008 1.924 1.445 1.00 . A A . 80 LEU HD13 1 1
3 2833 1 1 40 LEU HD21 H -6.068 1.549 -1.614 1.00 . A A . 80 LEU HD21 1 1
3 2834 1 1 40 LEU HD22 H -6.451 2.726 -0.342 1.00 . A A . 80 LEU HD22 1 1
3 2835 1 1 40 LEU HD23 H -7.726 1.718 -1.001 1.00 . A A . 80 LEU HD23 1 1
3 2836 1 1 40 LEU HG H -7.148 0.786 1.146 1.00 . A A . 80 LEU HG 1 1
3 2837 1 1 40 LEU N N -8.781 -1.358 0.280 1.00 . A A . 80 LEU N 1 1
3 2838 1 1 40 LEU O O -7.888 -3.525 -1.260 1.00 . A A . 80 LEU O 1 1
3 2839 1 1 41 HIS C C -5.668 -3.919 -3.560 1.00 . A A . 81 HIS C 1 1
3 2840 1 1 41 HIS CA C -6.958 -3.171 -3.905 1.00 . A A . 81 HIS CA 1 1
3 2841 1 1 41 HIS CB C -6.821 -2.503 -5.268 1.00 . A A . 81 HIS CB 1 1
3 2842 1 1 41 HIS CD2 C -8.044 -3.741 -7.106 1.00 . A A . 81 HIS CD2 1 1
3 2843 1 1 41 HIS CE1 C -6.383 -4.936 -7.918 1.00 . A A . 81 HIS CE1 1 1
3 2844 1 1 41 HIS CG C -6.906 -3.444 -6.425 1.00 . A A . 81 HIS CG 1 1
3 2845 1 1 41 HIS H H -7.019 -1.201 -3.191 1.00 . A A . 81 HIS H 1 1
3 2846 1 1 41 HIS HA H -7.810 -3.843 -3.914 1.00 . A A . 81 HIS HA 1 1
3 2847 1 1 41 HIS HB2 H -7.614 -1.777 -5.393 1.00 . A A . 81 HIS HB2 1 1
3 2848 1 1 41 HIS HB3 H -5.868 -1.987 -5.306 1.00 . A A . 81 HIS HB3 1 1
3 2849 1 1 41 HIS HD2 H -9.027 -3.333 -6.918 1.00 . A A . 81 HIS HD2 1 1
3 2850 1 1 41 HIS HE1 H -5.822 -5.629 -8.531 1.00 . A A . 81 HIS HE1 1 1
3 2851 1 1 41 HIS HE2 H -8.322 -5.048 -8.765 1.00 . A A . 81 HIS HE2 1 1
3 2852 1 1 41 HIS N N -7.195 -2.148 -2.902 1.00 . A A . 81 HIS N 1 1
3 2853 1 1 41 HIS ND1 N -5.854 -4.202 -6.922 1.00 . A A . 81 HIS ND1 1 1
3 2854 1 1 41 HIS NE2 N -7.691 -4.658 -8.066 1.00 . A A . 81 HIS NE2 1 1
3 2855 1 1 41 HIS O O -4.711 -3.279 -3.109 1.00 . A A . 81 HIS O 1 1
3 2856 1 1 42 PRO C C -3.178 -5.646 -4.312 1.00 . A A . 82 PRO C 1 1
3 2857 1 1 42 PRO CA C -4.411 -6.025 -3.490 1.00 . A A . 82 PRO CA 1 1
3 2858 1 1 42 PRO CB C -4.831 -7.486 -3.707 1.00 . A A . 82 PRO CB 1 1
3 2859 1 1 42 PRO CD C -6.648 -6.065 -4.350 1.00 . A A . 82 PRO CD 1 1
3 2860 1 1 42 PRO CG C -6.014 -7.412 -4.665 1.00 . A A . 82 PRO CG 1 1
3 2861 1 1 42 PRO HA H -4.166 -5.887 -2.436 1.00 . A A . 82 PRO HA 1 1
3 2862 1 1 42 PRO HB2 H -4.032 -8.094 -4.129 1.00 . A A . 82 PRO HB2 1 1
3 2863 1 1 42 PRO HB3 H -5.170 -7.913 -2.762 1.00 . A A . 82 PRO HB3 1 1
3 2864 1 1 42 PRO HD2 H -7.024 -5.630 -5.267 1.00 . A A . 82 PRO HD2 1 1
3 2865 1 1 42 PRO HD3 H -7.462 -6.167 -3.636 1.00 . A A . 82 PRO HD3 1 1
3 2866 1 1 42 PRO HG2 H -5.649 -7.406 -5.693 1.00 . A A . 82 PRO HG2 1 1
3 2867 1 1 42 PRO HG3 H -6.714 -8.231 -4.502 1.00 . A A . 82 PRO HG3 1 1
3 2868 1 1 42 PRO N N -5.589 -5.234 -3.805 1.00 . A A . 82 PRO N 1 1
3 2869 1 1 42 PRO O O -2.063 -5.839 -3.831 1.00 . A A . 82 PRO O 1 1
3 2870 1 1 43 GLU C C -1.709 -3.312 -6.077 1.00 . A A . 83 GLU C 1 1
3 2871 1 1 43 GLU CA C -2.220 -4.717 -6.389 1.00 . A A . 83 GLU CA 1 1
3 2872 1 1 43 GLU CB C -2.649 -4.841 -7.866 1.00 . A A . 83 GLU CB 1 1
3 2873 1 1 43 GLU CD C -0.884 -5.650 -9.560 1.00 . A A . 83 GLU CD 1 1
3 2874 1 1 43 GLU CG C -1.996 -6.032 -8.584 1.00 . A A . 83 GLU CG 1 1
3 2875 1 1 43 GLU H H -4.268 -4.953 -5.884 1.00 . A A . 83 GLU H 1 1
3 2876 1 1 43 GLU HA H -1.402 -5.407 -6.197 1.00 . A A . 83 GLU HA 1 1
3 2877 1 1 43 GLU HB2 H -3.723 -5.011 -7.897 1.00 . A A . 83 GLU HB2 1 1
3 2878 1 1 43 GLU HB3 H -2.445 -3.916 -8.407 1.00 . A A . 83 GLU HB3 1 1
3 2879 1 1 43 GLU HG2 H -1.589 -6.717 -7.838 1.00 . A A . 83 GLU HG2 1 1
3 2880 1 1 43 GLU HG3 H -2.771 -6.542 -9.155 1.00 . A A . 83 GLU HG3 1 1
3 2881 1 1 43 GLU N N -3.332 -5.098 -5.520 1.00 . A A . 83 GLU N 1 1
3 2882 1 1 43 GLU O O -0.494 -3.094 -6.052 1.00 . A A . 83 GLU O 1 1
3 2883 1 1 43 GLU OE1 O -1.186 -5.009 -10.587 1.00 . A A . 83 GLU OE1 1 1
3 2884 1 1 43 GLU OE2 O 0.282 -6.032 -9.296 1.00 . A A . 83 GLU OE2 1 1
3 2885 1 1 44 GLN C C -1.359 -0.925 -4.236 1.00 . A A . 84 GLN C 1 1
3 2886 1 1 44 GLN CA C -2.241 -0.992 -5.481 1.00 . A A . 84 GLN CA 1 1
3 2887 1 1 44 GLN CB C -3.483 -0.153 -5.186 1.00 . A A . 84 GLN CB 1 1
3 2888 1 1 44 GLN CD C -5.670 0.851 -5.988 1.00 . A A . 84 GLN CD 1 1
3 2889 1 1 44 GLN CG C -4.398 0.100 -6.386 1.00 . A A . 84 GLN CG 1 1
3 2890 1 1 44 GLN H H -3.603 -2.607 -5.833 1.00 . A A . 84 GLN H 1 1
3 2891 1 1 44 GLN HA H -1.701 -0.558 -6.323 1.00 . A A . 84 GLN HA 1 1
3 2892 1 1 44 GLN HB2 H -4.028 -0.659 -4.394 1.00 . A A . 84 GLN HB2 1 1
3 2893 1 1 44 GLN HB3 H -3.170 0.818 -4.804 1.00 . A A . 84 GLN HB3 1 1
3 2894 1 1 44 GLN HE21 H -4.712 2.605 -5.535 1.00 . A A . 84 GLN HE21 1 1
3 2895 1 1 44 GLN HE22 H -6.441 2.505 -5.229 1.00 . A A . 84 GLN HE22 1 1
3 2896 1 1 44 GLN HG2 H -3.861 0.698 -7.113 1.00 . A A . 84 GLN HG2 1 1
3 2897 1 1 44 GLN HG3 H -4.666 -0.849 -6.850 1.00 . A A . 84 GLN HG3 1 1
3 2898 1 1 44 GLN N N -2.617 -2.368 -5.799 1.00 . A A . 84 GLN N 1 1
3 2899 1 1 44 GLN NE2 N -5.559 2.065 -5.492 1.00 . A A . 84 GLN NE2 1 1
3 2900 1 1 44 GLN O O -0.488 -0.054 -4.162 1.00 . A A . 84 GLN O 1 1
3 2901 1 1 44 GLN OE1 O -6.778 0.346 -6.090 1.00 . A A . 84 GLN OE1 1 1
3 2902 1 1 45 ILE C C 0.687 -1.929 -2.342 1.00 . A A . 85 ILE C 1 1
3 2903 1 1 45 ILE CA C -0.805 -1.863 -2.034 1.00 . A A . 85 ILE CA 1 1
3 2904 1 1 45 ILE CB C -1.308 -2.991 -1.115 1.00 . A A . 85 ILE CB 1 1
3 2905 1 1 45 ILE CD1 C -3.394 -3.851 0.089 1.00 . A A . 85 ILE CD1 1 1
3 2906 1 1 45 ILE CG1 C -2.702 -2.655 -0.560 1.00 . A A . 85 ILE CG1 1 1
3 2907 1 1 45 ILE CG2 C -0.348 -3.159 0.065 1.00 . A A . 85 ILE CG2 1 1
3 2908 1 1 45 ILE H H -2.295 -2.519 -3.395 1.00 . A A . 85 ILE H 1 1
3 2909 1 1 45 ILE HA H -0.982 -0.914 -1.523 1.00 . A A . 85 ILE HA 1 1
3 2910 1 1 45 ILE HB H -1.354 -3.920 -1.683 1.00 . A A . 85 ILE HB 1 1
3 2911 1 1 45 ILE HD11 H -3.424 -4.685 -0.613 1.00 . A A . 85 ILE HD11 1 1
3 2912 1 1 45 ILE HD12 H -2.860 -4.154 0.985 1.00 . A A . 85 ILE HD12 1 1
3 2913 1 1 45 ILE HD13 H -4.407 -3.567 0.361 1.00 . A A . 85 ILE HD13 1 1
3 2914 1 1 45 ILE HG12 H -2.616 -1.842 0.153 1.00 . A A . 85 ILE HG12 1 1
3 2915 1 1 45 ILE HG13 H -3.341 -2.309 -1.359 1.00 . A A . 85 ILE HG13 1 1
3 2916 1 1 45 ILE HG21 H -0.721 -3.923 0.740 1.00 . A A . 85 ILE HG21 1 1
3 2917 1 1 45 ILE HG22 H 0.621 -3.488 -0.294 1.00 . A A . 85 ILE HG22 1 1
3 2918 1 1 45 ILE HG23 H -0.228 -2.216 0.603 1.00 . A A . 85 ILE HG23 1 1
3 2919 1 1 45 ILE N N -1.562 -1.834 -3.275 1.00 . A A . 85 ILE N 1 1
3 2920 1 1 45 ILE O O 1.406 -1.019 -1.940 1.00 . A A . 85 ILE O 1 1
3 2921 1 1 46 ARG C C 3.157 -1.749 -3.985 1.00 . A A . 86 ARG C 1 1
3 2922 1 1 46 ARG CA C 2.588 -3.052 -3.409 1.00 . A A . 86 ARG CA 1 1
3 2923 1 1 46 ARG CB C 2.808 -4.272 -4.313 1.00 . A A . 86 ARG CB 1 1
3 2924 1 1 46 ARG CD C 4.120 -3.661 -6.404 1.00 . A A . 86 ARG CD 1 1
3 2925 1 1 46 ARG CG C 4.165 -4.344 -5.027 1.00 . A A . 86 ARG CG 1 1
3 2926 1 1 46 ARG CZ C 6.442 -3.533 -7.291 1.00 . A A . 86 ARG CZ 1 1
3 2927 1 1 46 ARG H H 0.517 -3.684 -3.375 1.00 . A A . 86 ARG H 1 1
3 2928 1 1 46 ARG HA H 3.133 -3.235 -2.487 1.00 . A A . 86 ARG HA 1 1
3 2929 1 1 46 ARG HB2 H 2.714 -5.161 -3.688 1.00 . A A . 86 ARG HB2 1 1
3 2930 1 1 46 ARG HB3 H 2.022 -4.292 -5.060 1.00 . A A . 86 ARG HB3 1 1
3 2931 1 1 46 ARG HD2 H 3.907 -4.408 -7.172 1.00 . A A . 86 ARG HD2 1 1
3 2932 1 1 46 ARG HD3 H 3.308 -2.939 -6.443 1.00 . A A . 86 ARG HD3 1 1
3 2933 1 1 46 ARG HE H 5.350 -1.964 -6.462 1.00 . A A . 86 ARG HE 1 1
3 2934 1 1 46 ARG HG2 H 4.930 -3.893 -4.394 1.00 . A A . 86 ARG HG2 1 1
3 2935 1 1 46 ARG HG3 H 4.423 -5.392 -5.176 1.00 . A A . 86 ARG HG3 1 1
3 2936 1 1 46 ARG HH11 H 5.619 -5.396 -7.477 1.00 . A A . 86 ARG HH11 1 1
3 2937 1 1 46 ARG HH12 H 7.241 -5.300 -8.005 1.00 . A A . 86 ARG HH12 1 1
3 2938 1 1 46 ARG HH21 H 7.628 -1.833 -7.386 1.00 . A A . 86 ARG HH21 1 1
3 2939 1 1 46 ARG HH22 H 8.350 -3.256 -8.019 1.00 . A A . 86 ARG HH22 1 1
3 2940 1 1 46 ARG N N 1.161 -2.948 -3.074 1.00 . A A . 86 ARG N 1 1
3 2941 1 1 46 ARG NE N 5.373 -2.953 -6.708 1.00 . A A . 86 ARG NE 1 1
3 2942 1 1 46 ARG NH1 N 6.469 -4.837 -7.542 1.00 . A A . 86 ARG NH1 1 1
3 2943 1 1 46 ARG NH2 N 7.506 -2.817 -7.637 1.00 . A A . 86 ARG NH2 1 1
3 2944 1 1 46 ARG O O 4.266 -1.356 -3.626 1.00 . A A . 86 ARG O 1 1
3 2945 1 1 47 TYR C C 3.061 1.262 -4.371 1.00 . A A . 87 TYR C 1 1
3 2946 1 1 47 TYR CA C 2.912 0.188 -5.454 1.00 . A A . 87 TYR CA 1 1
3 2947 1 1 47 TYR CB C 1.932 0.640 -6.546 1.00 . A A . 87 TYR CB 1 1
3 2948 1 1 47 TYR CD1 C 3.672 1.924 -7.868 1.00 . A A . 87 TYR CD1 1 1
3 2949 1 1 47 TYR CD2 C 1.512 2.969 -7.449 1.00 . A A . 87 TYR CD2 1 1
3 2950 1 1 47 TYR CE1 C 4.107 3.088 -8.523 1.00 . A A . 87 TYR CE1 1 1
3 2951 1 1 47 TYR CE2 C 1.940 4.123 -8.122 1.00 . A A . 87 TYR CE2 1 1
3 2952 1 1 47 TYR CG C 2.380 1.868 -7.312 1.00 . A A . 87 TYR CG 1 1
3 2953 1 1 47 TYR CZ C 3.242 4.196 -8.652 1.00 . A A . 87 TYR CZ 1 1
3 2954 1 1 47 TYR H H 1.520 -1.409 -5.149 1.00 . A A . 87 TYR H 1 1
3 2955 1 1 47 TYR HA H 3.891 0.010 -5.896 1.00 . A A . 87 TYR HA 1 1
3 2956 1 1 47 TYR HB2 H 1.793 -0.176 -7.245 1.00 . A A . 87 TYR HB2 1 1
3 2957 1 1 47 TYR HB3 H 0.957 0.845 -6.103 1.00 . A A . 87 TYR HB3 1 1
3 2958 1 1 47 TYR HD1 H 4.351 1.089 -7.790 1.00 . A A . 87 TYR HD1 1 1
3 2959 1 1 47 TYR HD2 H 0.512 2.945 -7.044 1.00 . A A . 87 TYR HD2 1 1
3 2960 1 1 47 TYR HE1 H 5.110 3.127 -8.914 1.00 . A A . 87 TYR HE1 1 1
3 2961 1 1 47 TYR HE2 H 1.276 4.962 -8.251 1.00 . A A . 87 TYR HE2 1 1
3 2962 1 1 47 TYR HH H 3.056 6.079 -9.062 1.00 . A A . 87 TYR HH 1 1
3 2963 1 1 47 TYR N N 2.432 -1.065 -4.876 1.00 . A A . 87 TYR N 1 1
3 2964 1 1 47 TYR O O 4.038 2.018 -4.331 1.00 . A A . 87 TYR O 1 1
3 2965 1 1 47 TYR OH O 3.674 5.347 -9.230 1.00 . A A . 87 TYR OH 1 1
3 2966 1 1 48 SER C C 3.251 2.057 -1.523 1.00 . A A . 88 SER C 1 1
3 2967 1 1 48 SER CA C 2.029 2.285 -2.396 1.00 . A A . 88 SER CA 1 1
3 2968 1 1 48 SER CB C 0.738 2.154 -1.578 1.00 . A A . 88 SER CB 1 1
3 2969 1 1 48 SER H H 1.327 0.642 -3.618 1.00 . A A . 88 SER H 1 1
3 2970 1 1 48 SER HA H 2.084 3.286 -2.824 1.00 . A A . 88 SER HA 1 1
3 2971 1 1 48 SER HB2 H -0.090 1.865 -2.224 1.00 . A A . 88 SER HB2 1 1
3 2972 1 1 48 SER HB3 H 0.851 1.395 -0.804 1.00 . A A . 88 SER HB3 1 1
3 2973 1 1 48 SER HG H 0.188 3.989 -1.742 1.00 . A A . 88 SER HG 1 1
3 2974 1 1 48 SER N N 2.063 1.328 -3.493 1.00 . A A . 88 SER N 1 1
3 2975 1 1 48 SER O O 4.020 2.979 -1.283 1.00 . A A . 88 SER O 1 1
3 2976 1 1 48 SER OG O 0.439 3.403 -0.992 1.00 . A A . 88 SER OG 1 1
3 2977 1 1 49 LEU C C 5.909 0.763 -0.945 1.00 . A A . 89 LEU C 1 1
3 2978 1 1 49 LEU CA C 4.586 0.412 -0.280 1.00 . A A . 89 LEU CA 1 1
3 2979 1 1 49 LEU CB C 4.528 -1.092 -0.031 1.00 . A A . 89 LEU CB 1 1
3 2980 1 1 49 LEU CD1 C 3.180 -3.045 0.635 1.00 . A A . 89 LEU CD1 1 1
3 2981 1 1 49 LEU CD2 C 3.384 -1.111 2.219 1.00 . A A . 89 LEU CD2 1 1
3 2982 1 1 49 LEU CG C 3.298 -1.536 0.761 1.00 . A A . 89 LEU CG 1 1
3 2983 1 1 49 LEU H H 2.782 0.108 -1.365 1.00 . A A . 89 LEU H 1 1
3 2984 1 1 49 LEU HA H 4.536 0.932 0.682 1.00 . A A . 89 LEU HA 1 1
3 2985 1 1 49 LEU HB2 H 4.541 -1.603 -0.994 1.00 . A A . 89 LEU HB2 1 1
3 2986 1 1 49 LEU HB3 H 5.420 -1.381 0.526 1.00 . A A . 89 LEU HB3 1 1
3 2987 1 1 49 LEU HD11 H 2.887 -3.288 -0.378 1.00 . A A . 89 LEU HD11 1 1
3 2988 1 1 49 LEU HD12 H 2.411 -3.391 1.317 1.00 . A A . 89 LEU HD12 1 1
3 2989 1 1 49 LEU HD13 H 4.129 -3.527 0.847 1.00 . A A . 89 LEU HD13 1 1
3 2990 1 1 49 LEU HD21 H 4.373 -1.281 2.624 1.00 . A A . 89 LEU HD21 1 1
3 2991 1 1 49 LEU HD22 H 2.667 -1.676 2.802 1.00 . A A . 89 LEU HD22 1 1
3 2992 1 1 49 LEU HD23 H 3.149 -0.051 2.290 1.00 . A A . 89 LEU HD23 1 1
3 2993 1 1 49 LEU HG H 2.393 -1.104 0.344 1.00 . A A . 89 LEU HG 1 1
3 2994 1 1 49 LEU N N 3.469 0.810 -1.115 1.00 . A A . 89 LEU N 1 1
3 2995 1 1 49 LEU O O 6.851 1.091 -0.239 1.00 . A A . 89 LEU O 1 1
3 2996 1 1 50 GLU C C 7.480 2.535 -2.886 1.00 . A A . 90 GLU C 1 1
3 2997 1 1 50 GLU CA C 7.294 1.022 -2.916 1.00 . A A . 90 GLU CA 1 1
3 2998 1 1 50 GLU CB C 7.353 0.556 -4.370 1.00 . A A . 90 GLU CB 1 1
3 2999 1 1 50 GLU CD C 8.817 -0.863 -5.837 1.00 . A A . 90 GLU CD 1 1
3 3000 1 1 50 GLU CG C 7.942 -0.845 -4.581 1.00 . A A . 90 GLU CG 1 1
3 3001 1 1 50 GLU H H 5.247 0.393 -2.855 1.00 . A A . 90 GLU H 1 1
3 3002 1 1 50 GLU HA H 8.128 0.593 -2.353 1.00 . A A . 90 GLU HA 1 1
3 3003 1 1 50 GLU HB2 H 6.368 0.623 -4.836 1.00 . A A . 90 GLU HB2 1 1
3 3004 1 1 50 GLU HB3 H 8.002 1.255 -4.891 1.00 . A A . 90 GLU HB3 1 1
3 3005 1 1 50 GLU HG2 H 8.545 -1.138 -3.728 1.00 . A A . 90 GLU HG2 1 1
3 3006 1 1 50 GLU HG3 H 7.127 -1.563 -4.694 1.00 . A A . 90 GLU HG3 1 1
3 3007 1 1 50 GLU N N 6.031 0.670 -2.275 1.00 . A A . 90 GLU N 1 1
3 3008 1 1 50 GLU O O 8.620 3.003 -2.877 1.00 . A A . 90 GLU O 1 1
3 3009 1 1 50 GLU OE1 O 8.362 -0.323 -6.878 1.00 . A A . 90 GLU OE1 1 1
3 3010 1 1 50 GLU OE2 O 9.892 -1.502 -5.858 1.00 . A A . 90 GLU OE2 1 1
3 3011 1 1 51 ASN C C 6.748 5.292 -1.473 1.00 . A A . 91 ASN C 1 1
3 3012 1 1 51 ASN CA C 6.452 4.768 -2.876 1.00 . A A . 91 ASN CA 1 1
3 3013 1 1 51 ASN CB C 5.153 5.394 -3.395 1.00 . A A . 91 ASN CB 1 1
3 3014 1 1 51 ASN CG C 5.205 5.485 -4.902 1.00 . A A . 91 ASN CG 1 1
3 3015 1 1 51 ASN H H 5.479 2.849 -2.937 1.00 . A A . 91 ASN H 1 1
3 3016 1 1 51 ASN HA H 7.262 5.102 -3.522 1.00 . A A . 91 ASN HA 1 1
3 3017 1 1 51 ASN HB2 H 4.275 4.841 -3.059 1.00 . A A . 91 ASN HB2 1 1
3 3018 1 1 51 ASN HB3 H 5.067 6.410 -3.008 1.00 . A A . 91 ASN HB3 1 1
3 3019 1 1 51 ASN HD21 H 4.304 3.687 -5.112 1.00 . A A . 91 ASN HD21 1 1
3 3020 1 1 51 ASN HD22 H 4.766 4.470 -6.600 1.00 . A A . 91 ASN HD22 1 1
3 3021 1 1 51 ASN N N 6.392 3.308 -2.915 1.00 . A A . 91 ASN N 1 1
3 3022 1 1 51 ASN ND2 N 4.664 4.502 -5.599 1.00 . A A . 91 ASN ND2 1 1
3 3023 1 1 51 ASN O O 7.641 6.126 -1.322 1.00 . A A . 91 ASN O 1 1
3 3024 1 1 51 ASN OD1 O 5.795 6.418 -5.440 1.00 . A A . 91 ASN OD1 1 1
3 3025 1 1 52 THR C C 7.436 4.529 1.581 1.00 . A A . 92 THR C 1 1
3 3026 1 1 52 THR CA C 6.207 5.193 0.932 1.00 . A A . 92 THR CA 1 1
3 3027 1 1 52 THR CB C 4.889 4.868 1.671 1.00 . A A . 92 THR CB 1 1
3 3028 1 1 52 THR CG2 C 3.622 5.411 0.993 1.00 . A A . 92 THR CG2 1 1
3 3029 1 1 52 THR H H 5.342 4.094 -0.641 1.00 . A A . 92 THR H 1 1
3 3030 1 1 52 THR HA H 6.354 6.270 0.965 1.00 . A A . 92 THR HA 1 1
3 3031 1 1 52 THR HB H 4.912 5.329 2.652 1.00 . A A . 92 THR HB 1 1
3 3032 1 1 52 THR HG1 H 4.216 3.250 2.568 1.00 . A A . 92 THR HG1 1 1
3 3033 1 1 52 THR HG21 H 2.764 5.162 1.611 1.00 . A A . 92 THR HG21 1 1
3 3034 1 1 52 THR HG22 H 3.465 4.979 0.006 1.00 . A A . 92 THR HG22 1 1
3 3035 1 1 52 THR HG23 H 3.693 6.494 0.898 1.00 . A A . 92 THR HG23 1 1
3 3036 1 1 52 THR N N 6.060 4.782 -0.457 1.00 . A A . 92 THR N 1 1
3 3037 1 1 52 THR O O 8.193 5.162 2.311 1.00 . A A . 92 THR O 1 1
3 3038 1 1 52 THR OG1 O 4.751 3.462 1.785 1.00 . A A . 92 THR OG1 1 1
3 3039 1 1 53 GLY C C 8.467 1.820 3.141 1.00 . A A . 93 GLY C 1 1
3 3040 1 1 53 GLY CA C 8.758 2.412 1.762 1.00 . A A . 93 GLY CA 1 1
3 3041 1 1 53 GLY H H 7.011 2.774 0.673 1.00 . A A . 93 GLY H 1 1
3 3042 1 1 53 GLY HA2 H 8.902 1.588 1.067 1.00 . A A . 93 GLY HA2 1 1
3 3043 1 1 53 GLY HA3 H 9.680 2.986 1.794 1.00 . A A . 93 GLY HA3 1 1
3 3044 1 1 53 GLY N N 7.674 3.252 1.270 1.00 . A A . 93 GLY N 1 1
3 3045 1 1 53 GLY O O 9.216 0.941 3.587 1.00 . A A . 93 GLY O 1 1
3 3046 1 1 54 SER C C 5.418 1.568 5.101 1.00 . A A . 94 SER C 1 1
3 3047 1 1 54 SER CA C 6.931 1.784 5.083 1.00 . A A . 94 SER CA 1 1
3 3048 1 1 54 SER CB C 7.345 2.837 6.121 1.00 . A A . 94 SER CB 1 1
3 3049 1 1 54 SER H H 6.795 2.940 3.342 1.00 . A A . 94 SER H 1 1
3 3050 1 1 54 SER HA H 7.421 0.848 5.320 1.00 . A A . 94 SER HA 1 1
3 3051 1 1 54 SER HB2 H 6.809 3.767 5.923 1.00 . A A . 94 SER HB2 1 1
3 3052 1 1 54 SER HB3 H 7.067 2.473 7.107 1.00 . A A . 94 SER HB3 1 1
3 3053 1 1 54 SER HG H 9.118 2.631 6.891 1.00 . A A . 94 SER HG 1 1
3 3054 1 1 54 SER N N 7.361 2.224 3.771 1.00 . A A . 94 SER N 1 1
3 3055 1 1 54 SER O O 4.663 2.424 4.635 1.00 . A A . 94 SER O 1 1
3 3056 1 1 54 SER OG O 8.738 3.099 6.117 1.00 . A A . 94 SER OG 1 1
3 3057 1 1 55 VAL C C 2.840 1.062 6.611 1.00 . A A . 95 VAL C 1 1
3 3058 1 1 55 VAL CA C 3.585 0.027 5.779 1.00 . A A . 95 VAL CA 1 1
3 3059 1 1 55 VAL CB C 3.493 -1.356 6.460 1.00 . A A . 95 VAL CB 1 1
3 3060 1 1 55 VAL CG1 C 2.059 -1.735 6.850 1.00 . A A . 95 VAL CG1 1 1
3 3061 1 1 55 VAL CG2 C 4.099 -2.442 5.575 1.00 . A A . 95 VAL CG2 1 1
3 3062 1 1 55 VAL H H 5.684 -0.221 5.993 1.00 . A A . 95 VAL H 1 1
3 3063 1 1 55 VAL HA H 3.124 -0.014 4.794 1.00 . A A . 95 VAL HA 1 1
3 3064 1 1 55 VAL HB H 4.069 -1.347 7.377 1.00 . A A . 95 VAL HB 1 1
3 3065 1 1 55 VAL HG11 H 1.916 -2.804 6.758 1.00 . A A . 95 VAL HG11 1 1
3 3066 1 1 55 VAL HG12 H 1.871 -1.434 7.883 1.00 . A A . 95 VAL HG12 1 1
3 3067 1 1 55 VAL HG13 H 1.337 -1.225 6.223 1.00 . A A . 95 VAL HG13 1 1
3 3068 1 1 55 VAL HG21 H 3.460 -2.606 4.713 1.00 . A A . 95 VAL HG21 1 1
3 3069 1 1 55 VAL HG22 H 5.100 -2.157 5.258 1.00 . A A . 95 VAL HG22 1 1
3 3070 1 1 55 VAL HG23 H 4.179 -3.361 6.157 1.00 . A A . 95 VAL HG23 1 1
3 3071 1 1 55 VAL N N 4.987 0.424 5.641 1.00 . A A . 95 VAL N 1 1
3 3072 1 1 55 VAL O O 1.746 1.477 6.233 1.00 . A A . 95 VAL O 1 1
3 3073 1 1 56 GLU C C 2.461 3.720 7.864 1.00 . A A . 96 GLU C 1 1
3 3074 1 1 56 GLU CA C 2.884 2.466 8.624 1.00 . A A . 96 GLU CA 1 1
3 3075 1 1 56 GLU CB C 3.907 2.750 9.731 1.00 . A A . 96 GLU CB 1 1
3 3076 1 1 56 GLU CD C 6.343 3.257 10.161 1.00 . A A . 96 GLU CD 1 1
3 3077 1 1 56 GLU CG C 5.150 3.526 9.259 1.00 . A A . 96 GLU CG 1 1
3 3078 1 1 56 GLU H H 4.350 1.092 7.962 1.00 . A A . 96 GLU H 1 1
3 3079 1 1 56 GLU HA H 1.996 2.023 9.080 1.00 . A A . 96 GLU HA 1 1
3 3080 1 1 56 GLU HB2 H 3.427 3.307 10.535 1.00 . A A . 96 GLU HB2 1 1
3 3081 1 1 56 GLU HB3 H 4.228 1.784 10.119 1.00 . A A . 96 GLU HB3 1 1
3 3082 1 1 56 GLU HG2 H 5.416 3.214 8.249 1.00 . A A . 96 GLU HG2 1 1
3 3083 1 1 56 GLU HG3 H 4.932 4.593 9.241 1.00 . A A . 96 GLU HG3 1 1
3 3084 1 1 56 GLU N N 3.451 1.490 7.715 1.00 . A A . 96 GLU N 1 1
3 3085 1 1 56 GLU O O 1.335 4.175 8.010 1.00 . A A . 96 GLU O 1 1
3 3086 1 1 56 GLU OE1 O 6.355 3.761 11.302 1.00 . A A . 96 GLU OE1 1 1
3 3087 1 1 56 GLU OE2 O 7.216 2.456 9.756 1.00 . A A . 96 GLU OE2 1 1
3 3088 1 1 57 GLU C C 1.875 5.171 5.303 1.00 . A A . 97 GLU C 1 1
3 3089 1 1 57 GLU CA C 3.061 5.440 6.223 1.00 . A A . 97 GLU CA 1 1
3 3090 1 1 57 GLU CB C 4.324 5.830 5.452 1.00 . A A . 97 GLU CB 1 1
3 3091 1 1 57 GLU CD C 4.011 8.383 5.580 1.00 . A A . 97 GLU CD 1 1
3 3092 1 1 57 GLU CG C 4.160 7.147 4.681 1.00 . A A . 97 GLU CG 1 1
3 3093 1 1 57 GLU H H 4.239 3.816 6.922 1.00 . A A . 97 GLU H 1 1
3 3094 1 1 57 GLU HA H 2.792 6.245 6.913 1.00 . A A . 97 GLU HA 1 1
3 3095 1 1 57 GLU HB2 H 5.162 5.916 6.147 1.00 . A A . 97 GLU HB2 1 1
3 3096 1 1 57 GLU HB3 H 4.564 5.036 4.748 1.00 . A A . 97 GLU HB3 1 1
3 3097 1 1 57 GLU HG2 H 5.052 7.277 4.067 1.00 . A A . 97 GLU HG2 1 1
3 3098 1 1 57 GLU HG3 H 3.306 7.075 4.006 1.00 . A A . 97 GLU HG3 1 1
3 3099 1 1 57 GLU N N 3.332 4.246 7.002 1.00 . A A . 97 GLU N 1 1
3 3100 1 1 57 GLU O O 1.000 6.020 5.187 1.00 . A A . 97 GLU O 1 1
3 3101 1 1 57 GLU OE1 O 4.591 8.420 6.691 1.00 . A A . 97 GLU OE1 1 1
3 3102 1 1 57 GLU OE2 O 3.493 9.413 5.089 1.00 . A A . 97 GLU OE2 1 1
3 3103 1 1 58 THR C C -0.595 3.612 4.526 1.00 . A A . 98 THR C 1 1
3 3104 1 1 58 THR CA C 0.742 3.606 3.773 1.00 . A A . 98 THR CA 1 1
3 3105 1 1 58 THR CB C 1.067 2.238 3.158 1.00 . A A . 98 THR CB 1 1
3 3106 1 1 58 THR CG2 C 0.047 1.810 2.116 1.00 . A A . 98 THR CG2 1 1
3 3107 1 1 58 THR H H 2.578 3.328 4.796 1.00 . A A . 98 THR H 1 1
3 3108 1 1 58 THR HA H 0.679 4.333 2.974 1.00 . A A . 98 THR HA 1 1
3 3109 1 1 58 THR HB H 1.098 1.480 3.937 1.00 . A A . 98 THR HB 1 1
3 3110 1 1 58 THR HG1 H 2.239 2.789 1.694 1.00 . A A . 98 THR HG1 1 1
3 3111 1 1 58 THR HG21 H -0.054 2.599 1.379 1.00 . A A . 98 THR HG21 1 1
3 3112 1 1 58 THR HG22 H -0.915 1.640 2.599 1.00 . A A . 98 THR HG22 1 1
3 3113 1 1 58 THR HG23 H 0.371 0.892 1.630 1.00 . A A . 98 THR HG23 1 1
3 3114 1 1 58 THR N N 1.828 3.999 4.660 1.00 . A A . 98 THR N 1 1
3 3115 1 1 58 THR O O -1.626 3.985 3.966 1.00 . A A . 98 THR O 1 1
3 3116 1 1 58 THR OG1 O 2.323 2.302 2.521 1.00 . A A . 98 THR OG1 1 1
3 3117 1 1 59 VAL C C -2.148 4.623 7.063 1.00 . A A . 99 VAL C 1 1
3 3118 1 1 59 VAL CA C -1.770 3.196 6.635 1.00 . A A . 99 VAL CA 1 1
3 3119 1 1 59 VAL CB C -1.489 2.232 7.810 1.00 . A A . 99 VAL CB 1 1
3 3120 1 1 59 VAL CG1 C -2.522 2.332 8.936 1.00 . A A . 99 VAL CG1 1 1
3 3121 1 1 59 VAL CG2 C -1.451 0.782 7.293 1.00 . A A . 99 VAL CG2 1 1
3 3122 1 1 59 VAL H H 0.301 2.938 6.190 1.00 . A A . 99 VAL H 1 1
3 3123 1 1 59 VAL HA H -2.601 2.796 6.055 1.00 . A A . 99 VAL HA 1 1
3 3124 1 1 59 VAL HB H -0.516 2.459 8.241 1.00 . A A . 99 VAL HB 1 1
3 3125 1 1 59 VAL HG11 H -2.432 3.296 9.438 1.00 . A A . 99 VAL HG11 1 1
3 3126 1 1 59 VAL HG12 H -3.521 2.251 8.525 1.00 . A A . 99 VAL HG12 1 1
3 3127 1 1 59 VAL HG13 H -2.356 1.544 9.671 1.00 . A A . 99 VAL HG13 1 1
3 3128 1 1 59 VAL HG21 H -2.445 0.459 6.984 1.00 . A A . 99 VAL HG21 1 1
3 3129 1 1 59 VAL HG22 H -0.766 0.689 6.452 1.00 . A A . 99 VAL HG22 1 1
3 3130 1 1 59 VAL HG23 H -1.082 0.133 8.085 1.00 . A A . 99 VAL HG23 1 1
3 3131 1 1 59 VAL N N -0.587 3.229 5.795 1.00 . A A . 99 VAL N 1 1
3 3132 1 1 59 VAL O O -3.333 4.960 7.033 1.00 . A A . 99 VAL O 1 1
3 3133 1 1 60 GLU C C -1.964 7.721 6.779 1.00 . A A . 100 GLU C 1 1
3 3134 1 1 60 GLU CA C -1.352 6.848 7.877 1.00 . A A . 100 GLU CA 1 1
3 3135 1 1 60 GLU CB C -0.013 7.444 8.357 1.00 . A A . 100 GLU CB 1 1
3 3136 1 1 60 GLU CD C -0.168 7.193 10.925 1.00 . A A . 100 GLU CD 1 1
3 3137 1 1 60 GLU CG C 0.571 6.826 9.644 1.00 . A A . 100 GLU CG 1 1
3 3138 1 1 60 GLU H H -0.222 5.104 7.396 1.00 . A A . 100 GLU H 1 1
3 3139 1 1 60 GLU HA H -2.053 6.849 8.709 1.00 . A A . 100 GLU HA 1 1
3 3140 1 1 60 GLU HB2 H 0.721 7.318 7.561 1.00 . A A . 100 GLU HB2 1 1
3 3141 1 1 60 GLU HB3 H -0.136 8.514 8.516 1.00 . A A . 100 GLU HB3 1 1
3 3142 1 1 60 GLU HG2 H 0.562 5.746 9.577 1.00 . A A . 100 GLU HG2 1 1
3 3143 1 1 60 GLU HG3 H 1.609 7.147 9.742 1.00 . A A . 100 GLU HG3 1 1
3 3144 1 1 60 GLU N N -1.169 5.464 7.420 1.00 . A A . 100 GLU N 1 1
3 3145 1 1 60 GLU O O -2.725 8.646 7.064 1.00 . A A . 100 GLU O 1 1
3 3146 1 1 60 GLU OE1 O -0.094 8.357 11.378 1.00 . A A . 100 GLU OE1 1 1
3 3147 1 1 60 GLU OE2 O -0.784 6.298 11.551 1.00 . A A . 100 GLU OE2 1 1
3 3148 1 1 61 ARG C C -3.517 7.605 3.966 1.00 . A A . 101 ARG C 1 1
3 3149 1 1 61 ARG CA C -2.156 8.171 4.372 1.00 . A A . 101 ARG CA 1 1
3 3150 1 1 61 ARG CB C -1.124 8.198 3.239 1.00 . A A . 101 ARG CB 1 1
3 3151 1 1 61 ARG CD C 0.466 6.724 1.871 1.00 . A A . 101 ARG CD 1 1
3 3152 1 1 61 ARG CG C -0.793 6.796 2.724 1.00 . A A . 101 ARG CG 1 1
3 3153 1 1 61 ARG CZ C -0.126 7.533 -0.417 1.00 . A A . 101 ARG CZ 1 1
3 3154 1 1 61 ARG H H -0.985 6.670 5.372 1.00 . A A . 101 ARG H 1 1
3 3155 1 1 61 ARG HA H -2.314 9.196 4.697 1.00 . A A . 101 ARG HA 1 1
3 3156 1 1 61 ARG HB2 H -1.518 8.790 2.416 1.00 . A A . 101 ARG HB2 1 1
3 3157 1 1 61 ARG HB3 H -0.211 8.669 3.609 1.00 . A A . 101 ARG HB3 1 1
3 3158 1 1 61 ARG HD2 H 1.328 6.917 2.514 1.00 . A A . 101 ARG HD2 1 1
3 3159 1 1 61 ARG HD3 H 0.564 5.726 1.448 1.00 . A A . 101 ARG HD3 1 1
3 3160 1 1 61 ARG HE H 0.689 8.622 1.126 1.00 . A A . 101 ARG HE 1 1
3 3161 1 1 61 ARG HG2 H -0.658 6.136 3.556 1.00 . A A . 101 ARG HG2 1 1
3 3162 1 1 61 ARG HG3 H -1.638 6.419 2.174 1.00 . A A . 101 ARG HG3 1 1
3 3163 1 1 61 ARG HH11 H -0.166 5.490 -0.319 1.00 . A A . 101 ARG HH11 1 1
3 3164 1 1 61 ARG HH12 H -0.764 6.160 -1.794 1.00 . A A . 101 ARG HH12 1 1
3 3165 1 1 61 ARG HH21 H -0.527 9.521 -0.831 1.00 . A A . 101 ARG HH21 1 1
3 3166 1 1 61 ARG HH22 H -0.961 8.393 -2.043 1.00 . A A . 101 ARG HH22 1 1
3 3167 1 1 61 ARG N N -1.627 7.442 5.518 1.00 . A A . 101 ARG N 1 1
3 3168 1 1 61 ARG NE N 0.408 7.712 0.799 1.00 . A A . 101 ARG NE 1 1
3 3169 1 1 61 ARG NH1 N -0.399 6.310 -0.855 1.00 . A A . 101 ARG NH1 1 1
3 3170 1 1 61 ARG NH2 N -0.431 8.561 -1.192 1.00 . A A . 101 ARG NH2 1 1
3 3171 1 1 61 ARG O O -4.428 8.366 3.638 1.00 . A A . 101 ARG O 1 1
3 3172 1 1 62 TYR C C -6.081 6.157 4.469 1.00 . A A . 102 TYR C 1 1
3 3173 1 1 62 TYR CA C -4.929 5.600 3.647 1.00 . A A . 102 TYR CA 1 1
3 3174 1 1 62 TYR CB C -4.800 4.092 3.836 1.00 . A A . 102 TYR CB 1 1
3 3175 1 1 62 TYR CD1 C -7.056 3.123 3.203 1.00 . A A . 102 TYR CD1 1 1
3 3176 1 1 62 TYR CD2 C -6.291 2.932 5.508 1.00 . A A . 102 TYR CD2 1 1
3 3177 1 1 62 TYR CE1 C -8.209 2.384 3.530 1.00 . A A . 102 TYR CE1 1 1
3 3178 1 1 62 TYR CE2 C -7.453 2.218 5.842 1.00 . A A . 102 TYR CE2 1 1
3 3179 1 1 62 TYR CG C -6.077 3.358 4.185 1.00 . A A . 102 TYR CG 1 1
3 3180 1 1 62 TYR CZ C -8.416 1.925 4.849 1.00 . A A . 102 TYR CZ 1 1
3 3181 1 1 62 TYR H H -2.878 5.710 4.260 1.00 . A A . 102 TYR H 1 1
3 3182 1 1 62 TYR HA H -5.157 5.789 2.598 1.00 . A A . 102 TYR HA 1 1
3 3183 1 1 62 TYR HB2 H -4.428 3.698 2.902 1.00 . A A . 102 TYR HB2 1 1
3 3184 1 1 62 TYR HB3 H -4.074 3.885 4.618 1.00 . A A . 102 TYR HB3 1 1
3 3185 1 1 62 TYR HD1 H -6.926 3.528 2.206 1.00 . A A . 102 TYR HD1 1 1
3 3186 1 1 62 TYR HD2 H -5.560 3.157 6.277 1.00 . A A . 102 TYR HD2 1 1
3 3187 1 1 62 TYR HE1 H -8.950 2.185 2.773 1.00 . A A . 102 TYR HE1 1 1
3 3188 1 1 62 TYR HE2 H -7.564 1.879 6.858 1.00 . A A . 102 TYR HE2 1 1
3 3189 1 1 62 TYR HH H -9.861 1.342 6.046 1.00 . A A . 102 TYR HH 1 1
3 3190 1 1 62 TYR N N -3.676 6.277 3.992 1.00 . A A . 102 TYR N 1 1
3 3191 1 1 62 TYR O O -7.043 6.639 3.884 1.00 . A A . 102 TYR O 1 1
3 3192 1 1 62 TYR OH O -9.520 1.182 5.145 1.00 . A A . 102 TYR OH 1 1
3 3193 1 1 63 LEU C C -7.286 8.130 6.566 1.00 . A A . 103 LEU C 1 1
3 3194 1 1 63 LEU CA C -6.954 6.649 6.741 1.00 . A A . 103 LEU CA 1 1
3 3195 1 1 63 LEU CB C -6.492 6.372 8.174 1.00 . A A . 103 LEU CB 1 1
3 3196 1 1 63 LEU CD1 C -5.418 8.523 9.100 1.00 . A A . 103 LEU CD1 1 1
3 3197 1 1 63 LEU CD2 C -4.614 6.268 9.802 1.00 . A A . 103 LEU CD2 1 1
3 3198 1 1 63 LEU CG C -5.204 7.077 8.642 1.00 . A A . 103 LEU CG 1 1
3 3199 1 1 63 LEU H H -5.123 5.710 6.185 1.00 . A A . 103 LEU H 1 1
3 3200 1 1 63 LEU HA H -7.876 6.093 6.571 1.00 . A A . 103 LEU HA 1 1
3 3201 1 1 63 LEU HB2 H -7.305 6.650 8.837 1.00 . A A . 103 LEU HB2 1 1
3 3202 1 1 63 LEU HB3 H -6.339 5.299 8.252 1.00 . A A . 103 LEU HB3 1 1
3 3203 1 1 63 LEU HD11 H -5.568 9.188 8.254 1.00 . A A . 103 LEU HD11 1 1
3 3204 1 1 63 LEU HD12 H -4.535 8.882 9.622 1.00 . A A . 103 LEU HD12 1 1
3 3205 1 1 63 LEU HD13 H -6.272 8.580 9.764 1.00 . A A . 103 LEU HD13 1 1
3 3206 1 1 63 LEU HD21 H -5.353 6.177 10.594 1.00 . A A . 103 LEU HD21 1 1
3 3207 1 1 63 LEU HD22 H -3.729 6.772 10.188 1.00 . A A . 103 LEU HD22 1 1
3 3208 1 1 63 LEU HD23 H -4.337 5.272 9.450 1.00 . A A . 103 LEU HD23 1 1
3 3209 1 1 63 LEU HG H -4.486 7.070 7.830 1.00 . A A . 103 LEU HG 1 1
3 3210 1 1 63 LEU N N -5.953 6.144 5.798 1.00 . A A . 103 LEU N 1 1
3 3211 1 1 63 LEU O O -8.260 8.612 7.140 1.00 . A A . 103 LEU O 1 1
3 3212 1 1 64 ARG C C -7.333 10.434 4.180 1.00 . A A . 104 ARG C 1 1
3 3213 1 1 64 ARG CA C -6.594 10.276 5.515 1.00 . A A . 104 ARG CA 1 1
3 3214 1 1 64 ARG CB C -5.186 10.911 5.563 1.00 . A A . 104 ARG CB 1 1
3 3215 1 1 64 ARG CD C -3.181 11.858 4.390 1.00 . A A . 104 ARG CD 1 1
3 3216 1 1 64 ARG CG C -4.704 11.691 4.332 1.00 . A A . 104 ARG CG 1 1
3 3217 1 1 64 ARG CZ C -1.454 13.448 3.580 1.00 . A A . 104 ARG CZ 1 1
3 3218 1 1 64 ARG H H -5.686 8.365 5.408 1.00 . A A . 104 ARG H 1 1
3 3219 1 1 64 ARG HA H -7.207 10.762 6.278 1.00 . A A . 104 ARG HA 1 1
3 3220 1 1 64 ARG HB2 H -5.158 11.588 6.418 1.00 . A A . 104 ARG HB2 1 1
3 3221 1 1 64 ARG HB3 H -4.453 10.130 5.760 1.00 . A A . 104 ARG HB3 1 1
3 3222 1 1 64 ARG HD2 H -2.851 11.866 5.428 1.00 . A A . 104 ARG HD2 1 1
3 3223 1 1 64 ARG HD3 H -2.718 11.019 3.876 1.00 . A A . 104 ARG HD3 1 1
3 3224 1 1 64 ARG HE H -3.461 13.729 3.459 1.00 . A A . 104 ARG HE 1 1
3 3225 1 1 64 ARG HG2 H -4.946 11.147 3.421 1.00 . A A . 104 ARG HG2 1 1
3 3226 1 1 64 ARG HG3 H -5.198 12.662 4.314 1.00 . A A . 104 ARG HG3 1 1
3 3227 1 1 64 ARG HH11 H -0.545 11.738 4.359 1.00 . A A . 104 ARG HH11 1 1
3 3228 1 1 64 ARG HH12 H 0.516 12.999 3.926 1.00 . A A . 104 ARG HH12 1 1
3 3229 1 1 64 ARG HH21 H -1.932 15.288 2.830 1.00 . A A . 104 ARG HH21 1 1
3 3230 1 1 64 ARG HH22 H -0.278 14.791 2.619 1.00 . A A . 104 ARG HH22 1 1
3 3231 1 1 64 ARG N N -6.457 8.859 5.827 1.00 . A A . 104 ARG N 1 1
3 3232 1 1 64 ARG NE N -2.731 13.097 3.760 1.00 . A A . 104 ARG NE 1 1
3 3233 1 1 64 ARG NH1 N -0.444 12.654 3.937 1.00 . A A . 104 ARG NH1 1 1
3 3234 1 1 64 ARG NH2 N -1.185 14.624 3.041 1.00 . A A . 104 ARG NH2 1 1
3 3235 1 1 64 ARG O O -7.705 11.549 3.823 1.00 . A A . 104 ARG O 1 1
3 3236 1 1 65 GLY C C -7.297 9.878 1.064 1.00 . A A . 105 GLY C 1 1
3 3237 1 1 65 GLY CA C -8.240 9.389 2.160 1.00 . A A . 105 GLY CA 1 1
3 3238 1 1 65 GLY H H -7.234 8.429 3.762 1.00 . A A . 105 GLY H 1 1
3 3239 1 1 65 GLY HA2 H -8.612 8.395 1.913 1.00 . A A . 105 GLY HA2 1 1
3 3240 1 1 65 GLY HA3 H -9.087 10.071 2.232 1.00 . A A . 105 GLY HA3 1 1
3 3241 1 1 65 GLY N N -7.557 9.341 3.439 1.00 . A A . 105 GLY N 1 1
3 3242 1 1 65 GLY O O -7.768 10.456 0.084 1.00 . A A . 105 GLY O 1 1
3 3243 1 1 66 ASP C C -5.113 9.319 -1.117 1.00 . A A . 106 ASP C 1 1
3 3244 1 1 66 ASP CA C -4.997 10.081 0.208 1.00 . A A . 106 ASP CA 1 1
3 3245 1 1 66 ASP CB C -3.568 9.992 0.758 1.00 . A A . 106 ASP CB 1 1
3 3246 1 1 66 ASP CG C -2.700 11.122 0.204 1.00 . A A . 106 ASP CG 1 1
3 3247 1 1 66 ASP H H -5.647 9.150 2.025 1.00 . A A . 106 ASP H 1 1
3 3248 1 1 66 ASP HA H -5.214 11.131 0.003 1.00 . A A . 106 ASP HA 1 1
3 3249 1 1 66 ASP HB2 H -3.577 10.065 1.842 1.00 . A A . 106 ASP HB2 1 1
3 3250 1 1 66 ASP HB3 H -3.144 9.034 0.459 1.00 . A A . 106 ASP HB3 1 1
3 3251 1 1 66 ASP N N -5.985 9.634 1.199 1.00 . A A . 106 ASP N 1 1
3 3252 1 1 66 ASP O O -5.979 8.452 -1.267 1.00 . A A . 106 ASP O 1 1
3 3253 1 1 66 ASP OD1 O -3.081 12.295 0.404 1.00 . A A . 106 ASP OD1 1 1
3 3254 1 1 66 ASP OD2 O -1.681 10.804 -0.445 1.00 . A A . 106 ASP OD2 1 1
3 3255 1 1 67 GLU C C -3.457 7.724 -3.470 1.00 . A A . 107 GLU C 1 1
3 3256 1 1 67 GLU CA C -4.231 9.036 -3.421 1.00 . A A . 107 GLU CA 1 1
3 3257 1 1 67 GLU CB C -3.703 10.080 -4.415 1.00 . A A . 107 GLU CB 1 1
3 3258 1 1 67 GLU CD C -1.747 11.449 -5.304 1.00 . A A . 107 GLU CD 1 1
3 3259 1 1 67 GLU CG C -2.224 10.459 -4.242 1.00 . A A . 107 GLU CG 1 1
3 3260 1 1 67 GLU H H -3.563 10.351 -1.904 1.00 . A A . 107 GLU H 1 1
3 3261 1 1 67 GLU HA H -5.242 8.778 -3.730 1.00 . A A . 107 GLU HA 1 1
3 3262 1 1 67 GLU HB2 H -3.853 9.701 -5.424 1.00 . A A . 107 GLU HB2 1 1
3 3263 1 1 67 GLU HB3 H -4.304 10.981 -4.276 1.00 . A A . 107 GLU HB3 1 1
3 3264 1 1 67 GLU HG2 H -2.078 10.889 -3.252 1.00 . A A . 107 GLU HG2 1 1
3 3265 1 1 67 GLU HG3 H -1.603 9.569 -4.326 1.00 . A A . 107 GLU HG3 1 1
3 3266 1 1 67 GLU N N -4.260 9.639 -2.091 1.00 . A A . 107 GLU N 1 1
3 3267 1 1 67 GLU O O -2.338 7.614 -2.965 1.00 . A A . 107 GLU O 1 1
3 3268 1 1 67 GLU OE1 O -2.164 12.627 -5.280 1.00 . A A . 107 GLU OE1 1 1
3 3269 1 1 67 GLU OE2 O -0.896 11.036 -6.134 1.00 . A A . 107 GLU OE2 1 1
3 3270 1 1 68 PHE C C -3.643 4.988 -5.739 1.00 . A A . 108 PHE C 1 1
3 3271 1 1 68 PHE CA C -3.470 5.409 -4.290 1.00 . A A . 108 PHE CA 1 1
3 3272 1 1 68 PHE CB C -4.144 4.389 -3.356 1.00 . A A . 108 PHE CB 1 1
3 3273 1 1 68 PHE CD1 C -4.127 5.509 -1.077 1.00 . A A . 108 PHE CD1 1 1
3 3274 1 1 68 PHE CD2 C -2.907 3.431 -1.379 1.00 . A A . 108 PHE CD2 1 1
3 3275 1 1 68 PHE CE1 C -3.700 5.567 0.257 1.00 . A A . 108 PHE CE1 1 1
3 3276 1 1 68 PHE CE2 C -2.545 3.449 -0.026 1.00 . A A . 108 PHE CE2 1 1
3 3277 1 1 68 PHE CG C -3.712 4.453 -1.908 1.00 . A A . 108 PHE CG 1 1
3 3278 1 1 68 PHE CZ C -2.920 4.528 0.787 1.00 . A A . 108 PHE CZ 1 1
3 3279 1 1 68 PHE H H -4.974 6.854 -4.524 1.00 . A A . 108 PHE H 1 1
3 3280 1 1 68 PHE HA H -2.409 5.441 -4.059 1.00 . A A . 108 PHE HA 1 1
3 3281 1 1 68 PHE HB2 H -5.227 4.501 -3.403 1.00 . A A . 108 PHE HB2 1 1
3 3282 1 1 68 PHE HB3 H -3.910 3.392 -3.728 1.00 . A A . 108 PHE HB3 1 1
3 3283 1 1 68 PHE HD1 H -4.764 6.289 -1.457 1.00 . A A . 108 PHE HD1 1 1
3 3284 1 1 68 PHE HD2 H -2.559 2.627 -2.009 1.00 . A A . 108 PHE HD2 1 1
3 3285 1 1 68 PHE HE1 H -3.990 6.412 0.864 1.00 . A A . 108 PHE HE1 1 1
3 3286 1 1 68 PHE HE2 H -1.965 2.634 0.373 1.00 . A A . 108 PHE HE2 1 1
3 3287 1 1 68 PHE HZ H -2.614 4.558 1.820 1.00 . A A . 108 PHE HZ 1 1
3 3288 1 1 68 PHE N N -4.051 6.726 -4.125 1.00 . A A . 108 PHE N 1 1
3 3289 1 1 68 PHE O O -4.762 4.723 -6.176 1.00 . A A . 108 PHE O 1 1
3 3290 1 1 69 SER C C -2.171 3.019 -7.976 1.00 . A A . 109 SER C 1 1
3 3291 1 1 69 SER CA C -2.574 4.501 -7.890 1.00 . A A . 109 SER CA 1 1
3 3292 1 1 69 SER CB C -1.695 5.413 -8.748 1.00 . A A . 109 SER CB 1 1
3 3293 1 1 69 SER H H -1.677 5.179 -6.049 1.00 . A A . 109 SER H 1 1
3 3294 1 1 69 SER HA H -3.597 4.587 -8.261 1.00 . A A . 109 SER HA 1 1
3 3295 1 1 69 SER HB2 H -1.582 6.381 -8.268 1.00 . A A . 109 SER HB2 1 1
3 3296 1 1 69 SER HB3 H -0.715 4.963 -8.873 1.00 . A A . 109 SER HB3 1 1
3 3297 1 1 69 SER HG H -1.823 6.318 -10.465 1.00 . A A . 109 SER HG 1 1
3 3298 1 1 69 SER N N -2.552 4.931 -6.491 1.00 . A A . 109 SER N 1 1
3 3299 1 1 69 SER O O -1.929 2.372 -6.949 1.00 . A A . 109 SER O 1 1
3 3300 1 1 69 SER OG O -2.302 5.595 -10.013 1.00 . A A . 109 SER OG 1 1
3 3301 1 1 70 PHE C C -0.341 0.945 -9.938 1.00 . A A . 110 PHE C 1 1
3 3302 1 1 70 PHE CA C -1.787 1.058 -9.443 1.00 . A A . 110 PHE CA 1 1
3 3303 1 1 70 PHE CB C -2.738 0.473 -10.496 1.00 . A A . 110 PHE CB 1 1
3 3304 1 1 70 PHE CD1 C -5.040 0.855 -9.530 1.00 . A A . 110 PHE CD1 1 1
3 3305 1 1 70 PHE CD2 C -4.252 -1.432 -9.819 1.00 . A A . 110 PHE CD2 1 1
3 3306 1 1 70 PHE CE1 C -6.275 0.371 -9.072 1.00 . A A . 110 PHE CE1 1 1
3 3307 1 1 70 PHE CE2 C -5.492 -1.906 -9.378 1.00 . A A . 110 PHE CE2 1 1
3 3308 1 1 70 PHE CG C -4.035 -0.045 -9.927 1.00 . A A . 110 PHE CG 1 1
3 3309 1 1 70 PHE CZ C -6.506 -1.012 -9.008 1.00 . A A . 110 PHE CZ 1 1
3 3310 1 1 70 PHE H H -2.345 3.034 -9.985 1.00 . A A . 110 PHE H 1 1
3 3311 1 1 70 PHE HA H -1.887 0.483 -8.525 1.00 . A A . 110 PHE HA 1 1
3 3312 1 1 70 PHE HB2 H -2.961 1.221 -11.248 1.00 . A A . 110 PHE HB2 1 1
3 3313 1 1 70 PHE HB3 H -2.246 -0.341 -11.029 1.00 . A A . 110 PHE HB3 1 1
3 3314 1 1 70 PHE HD1 H -4.883 1.923 -9.583 1.00 . A A . 110 PHE HD1 1 1
3 3315 1 1 70 PHE HD2 H -3.504 -2.157 -10.115 1.00 . A A . 110 PHE HD2 1 1
3 3316 1 1 70 PHE HE1 H -7.044 1.066 -8.762 1.00 . A A . 110 PHE HE1 1 1
3 3317 1 1 70 PHE HE2 H -5.666 -2.968 -9.361 1.00 . A A . 110 PHE HE2 1 1
3 3318 1 1 70 PHE HZ H -7.455 -1.399 -8.669 1.00 . A A . 110 PHE HZ 1 1
3 3319 1 1 70 PHE N N -2.148 2.453 -9.181 1.00 . A A . 110 PHE N 1 1
3 3320 1 1 70 PHE O O 0.200 1.933 -10.442 1.00 . A A . 110 PHE O 1 1
3 3321 1 1 71 PRO C C 1.739 -0.480 -11.792 1.00 . A A . 111 PRO C 1 1
3 3322 1 1 71 PRO CA C 1.649 -0.479 -10.257 1.00 . A A . 111 PRO CA 1 1
3 3323 1 1 71 PRO CB C 2.015 -1.865 -9.709 1.00 . A A . 111 PRO CB 1 1
3 3324 1 1 71 PRO CD C -0.290 -1.451 -9.232 1.00 . A A . 111 PRO CD 1 1
3 3325 1 1 71 PRO CG C 0.675 -2.577 -9.577 1.00 . A A . 111 PRO CG 1 1
3 3326 1 1 71 PRO HA H 2.318 0.280 -9.851 1.00 . A A . 111 PRO HA 1 1
3 3327 1 1 71 PRO HB2 H 2.652 -2.413 -10.399 1.00 . A A . 111 PRO HB2 1 1
3 3328 1 1 71 PRO HB3 H 2.488 -1.775 -8.732 1.00 . A A . 111 PRO HB3 1 1
3 3329 1 1 71 PRO HD2 H -1.268 -1.686 -9.645 1.00 . A A . 111 PRO HD2 1 1
3 3330 1 1 71 PRO HD3 H -0.367 -1.327 -8.154 1.00 . A A . 111 PRO HD3 1 1
3 3331 1 1 71 PRO HG2 H 0.404 -2.995 -10.546 1.00 . A A . 111 PRO HG2 1 1
3 3332 1 1 71 PRO HG3 H 0.687 -3.353 -8.810 1.00 . A A . 111 PRO HG3 1 1
3 3333 1 1 71 PRO N N 0.280 -0.241 -9.810 1.00 . A A . 111 PRO N 1 1
3 3334 1 1 71 PRO O O 0.712 -0.597 -12.467 1.00 . A A . 111 PRO O 1 1
3 3335 1 1 72 PRO C C 2.838 -1.800 -14.287 1.00 . A A . 112 PRO C 1 1
3 3336 1 1 72 PRO CA C 3.120 -0.381 -13.804 1.00 . A A . 112 PRO CA 1 1
3 3337 1 1 72 PRO CB C 4.571 0.028 -14.054 1.00 . A A . 112 PRO CB 1 1
3 3338 1 1 72 PRO CD C 4.232 -0.212 -11.700 1.00 . A A . 112 PRO CD 1 1
3 3339 1 1 72 PRO CG C 5.287 -0.423 -12.786 1.00 . A A . 112 PRO CG 1 1
3 3340 1 1 72 PRO HA H 2.440 0.318 -14.287 1.00 . A A . 112 PRO HA 1 1
3 3341 1 1 72 PRO HB2 H 4.982 -0.468 -14.930 1.00 . A A . 112 PRO HB2 1 1
3 3342 1 1 72 PRO HB3 H 4.636 1.113 -14.150 1.00 . A A . 112 PRO HB3 1 1
3 3343 1 1 72 PRO HD2 H 4.364 -0.944 -10.906 1.00 . A A . 112 PRO HD2 1 1
3 3344 1 1 72 PRO HD3 H 4.310 0.797 -11.297 1.00 . A A . 112 PRO HD3 1 1
3 3345 1 1 72 PRO HG2 H 5.528 -1.484 -12.860 1.00 . A A . 112 PRO HG2 1 1
3 3346 1 1 72 PRO HG3 H 6.189 0.162 -12.608 1.00 . A A . 112 PRO HG3 1 1
3 3347 1 1 72 PRO N N 2.948 -0.360 -12.364 1.00 . A A . 112 PRO N 1 1
3 3348 1 1 72 PRO O O 3.062 -2.770 -13.559 1.00 . A A . 112 PRO O 1 1
3 3349 1 1 73 GLY C C 0.625 -3.575 -15.913 1.00 . A A . 113 GLY C 1 1
3 3350 1 1 73 GLY CA C 2.100 -3.234 -16.114 1.00 . A A . 113 GLY CA 1 1
3 3351 1 1 73 GLY H H 2.234 -1.109 -16.096 1.00 . A A . 113 GLY H 1 1
3 3352 1 1 73 GLY HA2 H 2.331 -3.219 -17.175 1.00 . A A . 113 GLY HA2 1 1
3 3353 1 1 73 GLY HA3 H 2.705 -4.013 -15.649 1.00 . A A . 113 GLY HA3 1 1
3 3354 1 1 73 GLY N N 2.416 -1.939 -15.536 1.00 . A A . 113 GLY N 1 1
3 3355 1 1 73 GLY O O 0.127 -4.487 -16.576 1.00 . A A . 113 GLY O 1 1
3 3356 1 1 74 PHE C C -2.299 -2.579 -15.941 1.00 . A A . 114 PHE C 1 1
3 3357 1 1 74 PHE CA C -1.478 -3.084 -14.751 1.00 . A A . 114 PHE CA 1 1
3 3358 1 1 74 PHE CB C -1.873 -2.390 -13.441 1.00 . A A . 114 PHE CB 1 1
3 3359 1 1 74 PHE CD1 C -3.702 -3.922 -12.611 1.00 . A A . 114 PHE CD1 1 1
3 3360 1 1 74 PHE CD2 C -4.266 -1.608 -13.128 1.00 . A A . 114 PHE CD2 1 1
3 3361 1 1 74 PHE CE1 C -5.038 -4.178 -12.264 1.00 . A A . 114 PHE CE1 1 1
3 3362 1 1 74 PHE CE2 C -5.599 -1.862 -12.760 1.00 . A A . 114 PHE CE2 1 1
3 3363 1 1 74 PHE CG C -3.314 -2.642 -13.050 1.00 . A A . 114 PHE CG 1 1
3 3364 1 1 74 PHE CZ C -5.987 -3.146 -12.341 1.00 . A A . 114 PHE CZ 1 1
3 3365 1 1 74 PHE H H 0.385 -2.130 -14.491 1.00 . A A . 114 PHE H 1 1
3 3366 1 1 74 PHE HA H -1.650 -4.154 -14.636 1.00 . A A . 114 PHE HA 1 1
3 3367 1 1 74 PHE HB2 H -1.238 -2.765 -12.637 1.00 . A A . 114 PHE HB2 1 1
3 3368 1 1 74 PHE HB3 H -1.702 -1.316 -13.531 1.00 . A A . 114 PHE HB3 1 1
3 3369 1 1 74 PHE HD1 H -2.971 -4.715 -12.529 1.00 . A A . 114 PHE HD1 1 1
3 3370 1 1 74 PHE HD2 H -3.971 -0.616 -13.449 1.00 . A A . 114 PHE HD2 1 1
3 3371 1 1 74 PHE HE1 H -5.330 -5.163 -11.926 1.00 . A A . 114 PHE HE1 1 1
3 3372 1 1 74 PHE HE2 H -6.332 -1.071 -12.780 1.00 . A A . 114 PHE HE2 1 1
3 3373 1 1 74 PHE HZ H -7.009 -3.332 -12.049 1.00 . A A . 114 PHE HZ 1 1
3 3374 1 1 74 PHE N N -0.071 -2.864 -15.016 1.00 . A A . 114 PHE N 1 1
3 3375 1 1 74 PHE O O -3.221 -3.267 -16.374 1.00 . A A . 114 PHE O 1 1
3 3376 1 1 75 GLU C C -2.456 -1.601 -18.885 1.00 . A A . 115 GLU C 1 1
3 3377 1 1 75 GLU CA C -2.666 -0.783 -17.614 1.00 . A A . 115 GLU CA 1 1
3 3378 1 1 75 GLU CB C -2.187 0.662 -17.830 1.00 . A A . 115 GLU CB 1 1
3 3379 1 1 75 GLU CD C -2.051 1.490 -15.353 1.00 . A A . 115 GLU CD 1 1
3 3380 1 1 75 GLU CG C -2.635 1.673 -16.758 1.00 . A A . 115 GLU CG 1 1
3 3381 1 1 75 GLU H H -1.210 -0.891 -16.053 1.00 . A A . 115 GLU H 1 1
3 3382 1 1 75 GLU HA H -3.736 -0.764 -17.408 1.00 . A A . 115 GLU HA 1 1
3 3383 1 1 75 GLU HB2 H -1.104 0.683 -17.932 1.00 . A A . 115 GLU HB2 1 1
3 3384 1 1 75 GLU HB3 H -2.599 1.010 -18.778 1.00 . A A . 115 GLU HB3 1 1
3 3385 1 1 75 GLU HG2 H -2.329 2.659 -17.101 1.00 . A A . 115 GLU HG2 1 1
3 3386 1 1 75 GLU HG3 H -3.727 1.654 -16.696 1.00 . A A . 115 GLU HG3 1 1
3 3387 1 1 75 GLU N N -1.980 -1.394 -16.473 1.00 . A A . 115 GLU N 1 1
3 3388 1 1 75 GLU O O -1.375 -2.203 -19.066 1.00 . A A . 115 GLU O 1 1
3 3389 1 1 75 GLU OE1 O -0.829 1.196 -15.241 1.00 . A A . 115 GLU OE1 1 1
3 3390 1 1 75 GLU OE2 O -2.770 1.740 -14.360 1.00 . A A . 115 GLU OE2 1 1
4 3391 1 1 1 GLY C C -14.785 16.301 -11.818 1.00 . A A . 41 GLY C 1 1
4 3392 1 1 1 GLY CA C -15.431 17.541 -11.226 1.00 . A A . 41 GLY CA 1 1
4 3393 1 1 1 GLY H1 H -16.559 19.139 -11.975 1.00 . A A . 41 GLY H1 1 1
4 3394 1 1 1 GLY HA2 H -14.685 18.102 -10.671 1.00 . A A . 41 GLY HA2 1 1
4 3395 1 1 1 GLY HA3 H -16.237 17.238 -10.558 1.00 . A A . 41 GLY HA3 1 1
4 3396 1 1 1 GLY N N -15.990 18.378 -12.290 1.00 . A A . 41 GLY N 1 1
4 3397 1 1 1 GLY O O -14.486 16.255 -13.016 1.00 . A A . 41 GLY O 1 1
4 3398 1 1 2 ALA C C -14.982 13.291 -12.255 1.00 . A A . 42 ALA C 1 1
4 3399 1 1 2 ALA CA C -13.949 14.037 -11.404 1.00 . A A . 42 ALA CA 1 1
4 3400 1 1 2 ALA CB C -13.554 13.185 -10.196 1.00 . A A . 42 ALA CB 1 1
4 3401 1 1 2 ALA H H -14.801 15.395 -10.001 1.00 . A A . 42 ALA H 1 1
4 3402 1 1 2 ALA HA H -13.063 14.254 -11.998 1.00 . A A . 42 ALA HA 1 1
4 3403 1 1 2 ALA HB1 H -12.917 12.370 -10.535 1.00 . A A . 42 ALA HB1 1 1
4 3404 1 1 2 ALA HB2 H -13.003 13.772 -9.467 1.00 . A A . 42 ALA HB2 1 1
4 3405 1 1 2 ALA HB3 H -14.437 12.757 -9.724 1.00 . A A . 42 ALA HB3 1 1
4 3406 1 1 2 ALA N N -14.535 15.297 -10.974 1.00 . A A . 42 ALA N 1 1
4 3407 1 1 2 ALA O O -16.192 13.488 -12.072 1.00 . A A . 42 ALA O 1 1
4 3408 1 1 3 MET C C -15.090 10.131 -13.900 1.00 . A A . 43 MET C 1 1
4 3409 1 1 3 MET CA C -15.376 11.626 -14.027 1.00 . A A . 43 MET CA 1 1
4 3410 1 1 3 MET CB C -15.148 12.121 -15.467 1.00 . A A . 43 MET CB 1 1
4 3411 1 1 3 MET CE C -12.916 14.239 -16.731 1.00 . A A . 43 MET CE 1 1
4 3412 1 1 3 MET CG C -13.767 11.711 -16.007 1.00 . A A . 43 MET CG 1 1
4 3413 1 1 3 MET H H -13.520 12.290 -13.231 1.00 . A A . 43 MET H 1 1
4 3414 1 1 3 MET HA H -16.419 11.804 -13.770 1.00 . A A . 43 MET HA 1 1
4 3415 1 1 3 MET HB2 H -15.916 11.705 -16.117 1.00 . A A . 43 MET HB2 1 1
4 3416 1 1 3 MET HB3 H -15.245 13.207 -15.484 1.00 . A A . 43 MET HB3 1 1
4 3417 1 1 3 MET HE1 H -12.432 14.143 -15.762 1.00 . A A . 43 MET HE1 1 1
4 3418 1 1 3 MET HE2 H -12.277 14.834 -17.381 1.00 . A A . 43 MET HE2 1 1
4 3419 1 1 3 MET HE3 H -13.876 14.739 -16.606 1.00 . A A . 43 MET HE3 1 1
4 3420 1 1 3 MET HG2 H -13.022 11.837 -15.224 1.00 . A A . 43 MET HG2 1 1
4 3421 1 1 3 MET HG3 H -13.790 10.651 -16.252 1.00 . A A . 43 MET HG3 1 1
4 3422 1 1 3 MET N N -14.524 12.406 -13.135 1.00 . A A . 43 MET N 1 1
4 3423 1 1 3 MET O O -14.142 9.732 -13.219 1.00 . A A . 43 MET O 1 1
4 3424 1 1 3 MET SD S -13.174 12.604 -17.465 1.00 . A A . 43 MET SD 1 1
4 3425 1 1 4 GLY C C -14.756 7.468 -15.684 1.00 . A A . 44 GLY C 1 1
4 3426 1 1 4 GLY CA C -15.730 7.854 -14.561 1.00 . A A . 44 GLY CA 1 1
4 3427 1 1 4 GLY H H -16.663 9.679 -15.101 1.00 . A A . 44 GLY H 1 1
4 3428 1 1 4 GLY HA2 H -15.339 7.528 -13.598 1.00 . A A . 44 GLY HA2 1 1
4 3429 1 1 4 GLY HA3 H -16.691 7.375 -14.741 1.00 . A A . 44 GLY HA3 1 1
4 3430 1 1 4 GLY N N -15.902 9.301 -14.558 1.00 . A A . 44 GLY N 1 1
4 3431 1 1 4 GLY O O -14.530 8.272 -16.597 1.00 . A A . 44 GLY O 1 1
4 3432 1 1 5 PRO C C -13.925 5.659 -18.067 1.00 . A A . 45 PRO C 1 1
4 3433 1 1 5 PRO CA C -13.265 5.798 -16.693 1.00 . A A . 45 PRO CA 1 1
4 3434 1 1 5 PRO CB C -12.698 4.471 -16.176 1.00 . A A . 45 PRO CB 1 1
4 3435 1 1 5 PRO CD C -14.410 5.205 -14.679 1.00 . A A . 45 PRO CD 1 1
4 3436 1 1 5 PRO CG C -13.824 3.934 -15.297 1.00 . A A . 45 PRO CG 1 1
4 3437 1 1 5 PRO HA H -12.454 6.525 -16.768 1.00 . A A . 45 PRO HA 1 1
4 3438 1 1 5 PRO HB2 H -12.443 3.778 -16.978 1.00 . A A . 45 PRO HB2 1 1
4 3439 1 1 5 PRO HB3 H -11.819 4.671 -15.560 1.00 . A A . 45 PRO HB3 1 1
4 3440 1 1 5 PRO HD2 H -15.469 5.064 -14.464 1.00 . A A . 45 PRO HD2 1 1
4 3441 1 1 5 PRO HD3 H -13.870 5.462 -13.769 1.00 . A A . 45 PRO HD3 1 1
4 3442 1 1 5 PRO HG2 H -14.576 3.447 -15.920 1.00 . A A . 45 PRO HG2 1 1
4 3443 1 1 5 PRO HG3 H -13.449 3.245 -14.540 1.00 . A A . 45 PRO HG3 1 1
4 3444 1 1 5 PRO N N -14.211 6.241 -15.677 1.00 . A A . 45 PRO N 1 1
4 3445 1 1 5 PRO O O -15.155 5.614 -18.207 1.00 . A A . 45 PRO O 1 1
4 3446 1 1 6 GLN C C -13.153 4.038 -21.038 1.00 . A A . 46 GLN C 1 1
4 3447 1 1 6 GLN CA C -13.511 5.425 -20.494 1.00 . A A . 46 GLN CA 1 1
4 3448 1 1 6 GLN CB C -12.950 6.586 -21.332 1.00 . A A . 46 GLN CB 1 1
4 3449 1 1 6 GLN CD C -12.905 9.171 -21.487 1.00 . A A . 46 GLN CD 1 1
4 3450 1 1 6 GLN CG C -13.416 7.937 -20.754 1.00 . A A . 46 GLN CG 1 1
4 3451 1 1 6 GLN H H -12.092 5.600 -18.927 1.00 . A A . 46 GLN H 1 1
4 3452 1 1 6 GLN HA H -14.597 5.503 -20.545 1.00 . A A . 46 GLN HA 1 1
4 3453 1 1 6 GLN HB2 H -11.864 6.534 -21.335 1.00 . A A . 46 GLN HB2 1 1
4 3454 1 1 6 GLN HB3 H -13.310 6.496 -22.358 1.00 . A A . 46 GLN HB3 1 1
4 3455 1 1 6 GLN HE21 H -14.096 10.332 -20.349 1.00 . A A . 46 GLN HE21 1 1
4 3456 1 1 6 GLN HE22 H -13.154 11.187 -21.564 1.00 . A A . 46 GLN HE22 1 1
4 3457 1 1 6 GLN HG2 H -14.506 7.953 -20.766 1.00 . A A . 46 GLN HG2 1 1
4 3458 1 1 6 GLN HG3 H -13.083 8.030 -19.720 1.00 . A A . 46 GLN HG3 1 1
4 3459 1 1 6 GLN N N -13.094 5.561 -19.102 1.00 . A A . 46 GLN N 1 1
4 3460 1 1 6 GLN NE2 N -13.407 10.332 -21.100 1.00 . A A . 46 GLN NE2 1 1
4 3461 1 1 6 GLN O O -13.592 3.682 -22.135 1.00 . A A . 46 GLN O 1 1
4 3462 1 1 6 GLN OE1 O -12.042 9.111 -22.368 1.00 . A A . 46 GLN OE1 1 1
4 3463 1 1 7 GLY C C -10.749 1.486 -19.980 1.00 . A A . 47 GLY C 1 1
4 3464 1 1 7 GLY CA C -12.065 1.869 -20.638 1.00 . A A . 47 GLY CA 1 1
4 3465 1 1 7 GLY H H -12.097 3.533 -19.373 1.00 . A A . 47 GLY H 1 1
4 3466 1 1 7 GLY HA2 H -12.847 1.185 -20.311 1.00 . A A . 47 GLY HA2 1 1
4 3467 1 1 7 GLY HA3 H -11.954 1.793 -21.721 1.00 . A A . 47 GLY HA3 1 1
4 3468 1 1 7 GLY N N -12.452 3.212 -20.264 1.00 . A A . 47 GLY N 1 1
4 3469 1 1 7 GLY O O -10.070 2.332 -19.394 1.00 . A A . 47 GLY O 1 1
4 3470 1 1 8 SER C C -8.390 -1.125 -20.652 1.00 . A A . 48 SER C 1 1
4 3471 1 1 8 SER CA C -9.167 -0.367 -19.578 1.00 . A A . 48 SER CA 1 1
4 3472 1 1 8 SER CB C -9.505 -1.217 -18.348 1.00 . A A . 48 SER CB 1 1
4 3473 1 1 8 SER H H -11.017 -0.401 -20.616 1.00 . A A . 48 SER H 1 1
4 3474 1 1 8 SER HA H -8.499 0.437 -19.267 1.00 . A A . 48 SER HA 1 1
4 3475 1 1 8 SER HB2 H -10.227 -1.988 -18.615 1.00 . A A . 48 SER HB2 1 1
4 3476 1 1 8 SER HB3 H -8.599 -1.697 -17.975 1.00 . A A . 48 SER HB3 1 1
4 3477 1 1 8 SER HG H -9.280 0.178 -17.054 1.00 . A A . 48 SER HG 1 1
4 3478 1 1 8 SER N N -10.383 0.218 -20.123 1.00 . A A . 48 SER N 1 1
4 3479 1 1 8 SER O O -7.859 -2.207 -20.399 1.00 . A A . 48 SER O 1 1
4 3480 1 1 8 SER OG O -10.031 -0.393 -17.326 1.00 . A A . 48 SER OG 1 1
4 3481 1 1 9 THR C C -6.192 -0.959 -22.604 1.00 . A A . 49 THR C 1 1
4 3482 1 1 9 THR CA C -7.662 -1.282 -22.952 1.00 . A A . 49 THR CA 1 1
4 3483 1 1 9 THR CB C -8.159 -0.778 -24.318 1.00 . A A . 49 THR CB 1 1
4 3484 1 1 9 THR CG2 C -7.503 0.521 -24.778 1.00 . A A . 49 THR CG2 1 1
4 3485 1 1 9 THR H H -8.870 0.250 -22.076 1.00 . A A . 49 THR H 1 1
4 3486 1 1 9 THR HA H -7.821 -2.359 -22.885 1.00 . A A . 49 THR HA 1 1
4 3487 1 1 9 THR HB H -9.235 -0.612 -24.249 1.00 . A A . 49 THR HB 1 1
4 3488 1 1 9 THR HG1 H -8.180 -1.376 -26.164 1.00 . A A . 49 THR HG1 1 1
4 3489 1 1 9 THR HG21 H -7.990 0.866 -25.688 1.00 . A A . 49 THR HG21 1 1
4 3490 1 1 9 THR HG22 H -6.434 0.381 -24.949 1.00 . A A . 49 THR HG22 1 1
4 3491 1 1 9 THR HG23 H -7.639 1.273 -24.006 1.00 . A A . 49 THR HG23 1 1
4 3492 1 1 9 THR N N -8.426 -0.641 -21.895 1.00 . A A . 49 THR N 1 1
4 3493 1 1 9 THR O O -5.914 0.128 -22.082 1.00 . A A . 49 THR O 1 1
4 3494 1 1 9 THR OG1 O -7.974 -1.782 -25.296 1.00 . A A . 49 THR OG1 1 1
4 3495 1 1 10 GLN C C -2.924 -2.322 -23.550 1.00 . A A . 50 GLN C 1 1
4 3496 1 1 10 GLN CA C -3.849 -1.650 -22.561 1.00 . A A . 50 GLN CA 1 1
4 3497 1 1 10 GLN CB C -3.571 -2.210 -21.157 1.00 . A A . 50 GLN CB 1 1
4 3498 1 1 10 GLN CD C -3.195 -4.807 -21.475 1.00 . A A . 50 GLN CD 1 1
4 3499 1 1 10 GLN CG C -4.018 -3.659 -20.887 1.00 . A A . 50 GLN CG 1 1
4 3500 1 1 10 GLN H H -5.489 -2.743 -23.314 1.00 . A A . 50 GLN H 1 1
4 3501 1 1 10 GLN HA H -3.631 -0.581 -22.563 1.00 . A A . 50 GLN HA 1 1
4 3502 1 1 10 GLN HB2 H -2.511 -2.130 -20.927 1.00 . A A . 50 GLN HB2 1 1
4 3503 1 1 10 GLN HB3 H -4.102 -1.570 -20.453 1.00 . A A . 50 GLN HB3 1 1
4 3504 1 1 10 GLN HE21 H -4.592 -6.037 -20.765 1.00 . A A . 50 GLN HE21 1 1
4 3505 1 1 10 GLN HE22 H -3.286 -6.841 -21.643 1.00 . A A . 50 GLN HE22 1 1
4 3506 1 1 10 GLN HG2 H -3.987 -3.812 -19.816 1.00 . A A . 50 GLN HG2 1 1
4 3507 1 1 10 GLN HG3 H -5.060 -3.775 -21.186 1.00 . A A . 50 GLN HG3 1 1
4 3508 1 1 10 GLN N N -5.255 -1.861 -22.885 1.00 . A A . 50 GLN N 1 1
4 3509 1 1 10 GLN NE2 N -3.743 -5.999 -21.340 1.00 . A A . 50 GLN NE2 1 1
4 3510 1 1 10 GLN O O -3.367 -3.133 -24.364 1.00 . A A . 50 GLN O 1 1
4 3511 1 1 10 GLN OE1 O -2.104 -4.685 -22.030 1.00 . A A . 50 GLN OE1 1 1
4 3512 1 1 11 ASN C C 0.746 -2.608 -23.465 1.00 . A A . 51 ASN C 1 1
4 3513 1 1 11 ASN CA C -0.558 -2.514 -24.268 1.00 . A A . 51 ASN CA 1 1
4 3514 1 1 11 ASN CB C -0.359 -1.692 -25.549 1.00 . A A . 51 ASN CB 1 1
4 3515 1 1 11 ASN CG C -0.064 -0.218 -25.285 1.00 . A A . 51 ASN CG 1 1
4 3516 1 1 11 ASN H H -1.420 -1.303 -22.736 1.00 . A A . 51 ASN H 1 1
4 3517 1 1 11 ASN HA H -0.827 -3.525 -24.567 1.00 . A A . 51 ASN HA 1 1
4 3518 1 1 11 ASN HB2 H 0.479 -2.119 -26.103 1.00 . A A . 51 ASN HB2 1 1
4 3519 1 1 11 ASN HB3 H -1.248 -1.791 -26.174 1.00 . A A . 51 ASN HB3 1 1
4 3520 1 1 11 ASN HD21 H -1.664 0.415 -26.399 1.00 . A A . 51 ASN HD21 1 1
4 3521 1 1 11 ASN HD22 H -0.786 1.654 -25.577 1.00 . A A . 51 ASN HD22 1 1
4 3522 1 1 11 ASN N N -1.643 -1.982 -23.455 1.00 . A A . 51 ASN N 1 1
4 3523 1 1 11 ASN ND2 N -0.897 0.668 -25.795 1.00 . A A . 51 ASN ND2 1 1
4 3524 1 1 11 ASN O O 1.670 -3.288 -23.913 1.00 . A A . 51 ASN O 1 1
4 3525 1 1 11 ASN OD1 O 0.899 0.140 -24.607 1.00 . A A . 51 ASN OD1 1 1
4 3526 1 1 12 ALA C C 1.896 -3.001 -20.307 1.00 . A A . 52 ALA C 1 1
4 3527 1 1 12 ALA CA C 2.035 -1.986 -21.438 1.00 . A A . 52 ALA CA 1 1
4 3528 1 1 12 ALA CB C 2.228 -0.590 -20.855 1.00 . A A . 52 ALA CB 1 1
4 3529 1 1 12 ALA H H 0.071 -1.430 -21.941 1.00 . A A . 52 ALA H 1 1
4 3530 1 1 12 ALA HA H 2.917 -2.238 -22.025 1.00 . A A . 52 ALA HA 1 1
4 3531 1 1 12 ALA HB1 H 2.502 0.110 -21.642 1.00 . A A . 52 ALA HB1 1 1
4 3532 1 1 12 ALA HB2 H 1.301 -0.284 -20.372 1.00 . A A . 52 ALA HB2 1 1
4 3533 1 1 12 ALA HB3 H 3.004 -0.623 -20.096 1.00 . A A . 52 ALA HB3 1 1
4 3534 1 1 12 ALA N N 0.849 -1.981 -22.286 1.00 . A A . 52 ALA N 1 1
4 3535 1 1 12 ALA O O 1.626 -2.630 -19.162 1.00 . A A . 52 ALA O 1 1
4 3536 1 1 13 LEU C C 3.328 -5.587 -18.911 1.00 . A A . 53 LEU C 1 1
4 3537 1 1 13 LEU CA C 1.987 -5.306 -19.568 1.00 . A A . 53 LEU CA 1 1
4 3538 1 1 13 LEU CB C 1.291 -6.570 -20.095 1.00 . A A . 53 LEU CB 1 1
4 3539 1 1 13 LEU CD1 C -0.898 -6.274 -18.879 1.00 . A A . 53 LEU CD1 1 1
4 3540 1 1 13 LEU CD2 C 0.027 -8.575 -19.187 1.00 . A A . 53 LEU CD2 1 1
4 3541 1 1 13 LEU CG C 0.378 -7.108 -18.981 1.00 . A A . 53 LEU CG 1 1
4 3542 1 1 13 LEU H H 2.337 -4.555 -21.537 1.00 . A A . 53 LEU H 1 1
4 3543 1 1 13 LEU HA H 1.345 -4.897 -18.792 1.00 . A A . 53 LEU HA 1 1
4 3544 1 1 13 LEU HB2 H 0.691 -6.349 -20.980 1.00 . A A . 53 LEU HB2 1 1
4 3545 1 1 13 LEU HB3 H 2.039 -7.316 -20.361 1.00 . A A . 53 LEU HB3 1 1
4 3546 1 1 13 LEU HD11 H -1.470 -6.351 -19.800 1.00 . A A . 53 LEU HD11 1 1
4 3547 1 1 13 LEU HD12 H -0.678 -5.217 -18.703 1.00 . A A . 53 LEU HD12 1 1
4 3548 1 1 13 LEU HD13 H -1.496 -6.635 -18.044 1.00 . A A . 53 LEU HD13 1 1
4 3549 1 1 13 LEU HD21 H -0.502 -8.708 -20.131 1.00 . A A . 53 LEU HD21 1 1
4 3550 1 1 13 LEU HD22 H -0.605 -8.924 -18.371 1.00 . A A . 53 LEU HD22 1 1
4 3551 1 1 13 LEU HD23 H 0.947 -9.160 -19.188 1.00 . A A . 53 LEU HD23 1 1
4 3552 1 1 13 LEU HG H 0.905 -7.041 -18.035 1.00 . A A . 53 LEU HG 1 1
4 3553 1 1 13 LEU N N 2.111 -4.282 -20.592 1.00 . A A . 53 LEU N 1 1
4 3554 1 1 13 LEU O O 4.207 -6.214 -19.498 1.00 . A A . 53 LEU O 1 1
4 3555 1 1 14 ARG C C 5.960 -4.866 -17.582 1.00 . A A . 54 ARG C 1 1
4 3556 1 1 14 ARG CA C 4.672 -5.252 -16.834 1.00 . A A . 54 ARG CA 1 1
4 3557 1 1 14 ARG CB C 4.703 -6.676 -16.235 1.00 . A A . 54 ARG CB 1 1
4 3558 1 1 14 ARG CD C 2.252 -7.261 -15.768 1.00 . A A . 54 ARG CD 1 1
4 3559 1 1 14 ARG CG C 3.632 -6.973 -15.170 1.00 . A A . 54 ARG CG 1 1
4 3560 1 1 14 ARG CZ C 1.102 -9.083 -14.473 1.00 . A A . 54 ARG CZ 1 1
4 3561 1 1 14 ARG H H 2.691 -4.599 -17.298 1.00 . A A . 54 ARG H 1 1
4 3562 1 1 14 ARG HA H 4.596 -4.555 -15.997 1.00 . A A . 54 ARG HA 1 1
4 3563 1 1 14 ARG HB2 H 4.613 -7.406 -17.041 1.00 . A A . 54 ARG HB2 1 1
4 3564 1 1 14 ARG HB3 H 5.669 -6.828 -15.756 1.00 . A A . 54 ARG HB3 1 1
4 3565 1 1 14 ARG HD2 H 1.829 -6.332 -16.144 1.00 . A A . 54 ARG HD2 1 1
4 3566 1 1 14 ARG HD3 H 2.356 -7.965 -16.595 1.00 . A A . 54 ARG HD3 1 1
4 3567 1 1 14 ARG HE H 0.692 -7.125 -14.325 1.00 . A A . 54 ARG HE 1 1
4 3568 1 1 14 ARG HG2 H 3.952 -7.857 -14.622 1.00 . A A . 54 ARG HG2 1 1
4 3569 1 1 14 ARG HG3 H 3.564 -6.140 -14.468 1.00 . A A . 54 ARG HG3 1 1
4 3570 1 1 14 ARG HH11 H 2.614 -9.816 -15.643 1.00 . A A . 54 ARG HH11 1 1
4 3571 1 1 14 ARG HH12 H 1.751 -11.006 -14.729 1.00 . A A . 54 ARG HH12 1 1
4 3572 1 1 14 ARG HH21 H -0.430 -8.647 -13.212 1.00 . A A . 54 ARG HH21 1 1
4 3573 1 1 14 ARG HH22 H -0.076 -10.345 -13.329 1.00 . A A . 54 ARG HH22 1 1
4 3574 1 1 14 ARG N N 3.482 -5.100 -17.675 1.00 . A A . 54 ARG N 1 1
4 3575 1 1 14 ARG NE N 1.312 -7.800 -14.777 1.00 . A A . 54 ARG NE 1 1
4 3576 1 1 14 ARG NH1 N 1.853 -10.036 -15.019 1.00 . A A . 54 ARG NH1 1 1
4 3577 1 1 14 ARG NH2 N 0.138 -9.391 -13.616 1.00 . A A . 54 ARG NH2 1 1
4 3578 1 1 14 ARG O O 7.012 -5.472 -17.383 1.00 . A A . 54 ARG O 1 1
4 3579 1 1 15 ARG C C 8.152 -2.888 -18.347 1.00 . A A . 55 ARG C 1 1
4 3580 1 1 15 ARG CA C 6.996 -3.339 -19.239 1.00 . A A . 55 ARG CA 1 1
4 3581 1 1 15 ARG CB C 6.519 -2.182 -20.143 1.00 . A A . 55 ARG CB 1 1
4 3582 1 1 15 ARG CD C 5.588 0.190 -20.294 1.00 . A A . 55 ARG CD 1 1
4 3583 1 1 15 ARG CG C 6.006 -0.954 -19.363 1.00 . A A . 55 ARG CG 1 1
4 3584 1 1 15 ARG CZ C 6.914 1.466 -22.008 1.00 . A A . 55 ARG CZ 1 1
4 3585 1 1 15 ARG H H 4.980 -3.404 -18.556 1.00 . A A . 55 ARG H 1 1
4 3586 1 1 15 ARG HA H 7.354 -4.155 -19.871 1.00 . A A . 55 ARG HA 1 1
4 3587 1 1 15 ARG HB2 H 7.346 -1.873 -20.785 1.00 . A A . 55 ARG HB2 1 1
4 3588 1 1 15 ARG HB3 H 5.721 -2.546 -20.791 1.00 . A A . 55 ARG HB3 1 1
4 3589 1 1 15 ARG HD2 H 5.021 -0.220 -21.129 1.00 . A A . 55 ARG HD2 1 1
4 3590 1 1 15 ARG HD3 H 4.933 0.864 -19.738 1.00 . A A . 55 ARG HD3 1 1
4 3591 1 1 15 ARG HE H 7.359 1.303 -20.049 1.00 . A A . 55 ARG HE 1 1
4 3592 1 1 15 ARG HG2 H 5.132 -1.249 -18.781 1.00 . A A . 55 ARG HG2 1 1
4 3593 1 1 15 ARG HG3 H 6.767 -0.593 -18.672 1.00 . A A . 55 ARG HG3 1 1
4 3594 1 1 15 ARG HH11 H 5.511 0.284 -22.892 1.00 . A A . 55 ARG HH11 1 1
4 3595 1 1 15 ARG HH12 H 6.170 1.463 -23.954 1.00 . A A . 55 ARG HH12 1 1
4 3596 1 1 15 ARG HH21 H 8.510 2.610 -21.465 1.00 . A A . 55 ARG HH21 1 1
4 3597 1 1 15 ARG HH22 H 8.138 2.628 -23.163 1.00 . A A . 55 ARG HH22 1 1
4 3598 1 1 15 ARG N N 5.876 -3.848 -18.446 1.00 . A A . 55 ARG N 1 1
4 3599 1 1 15 ARG NE N 6.732 0.982 -20.774 1.00 . A A . 55 ARG NE 1 1
4 3600 1 1 15 ARG NH1 N 6.127 1.086 -23.008 1.00 . A A . 55 ARG NH1 1 1
4 3601 1 1 15 ARG NH2 N 7.890 2.340 -22.228 1.00 . A A . 55 ARG NH2 1 1
4 3602 1 1 15 ARG O O 8.004 -2.747 -17.127 1.00 . A A . 55 ARG O 1 1
4 3603 1 1 16 THR C C 10.271 -0.698 -17.927 1.00 . A A . 56 THR C 1 1
4 3604 1 1 16 THR CA C 10.488 -2.192 -18.242 1.00 . A A . 56 THR CA 1 1
4 3605 1 1 16 THR CB C 11.729 -2.516 -19.096 1.00 . A A . 56 THR CB 1 1
4 3606 1 1 16 THR CG2 C 12.175 -3.966 -18.877 1.00 . A A . 56 THR CG2 1 1
4 3607 1 1 16 THR H H 9.438 -2.764 -19.949 1.00 . A A . 56 THR H 1 1
4 3608 1 1 16 THR HA H 10.571 -2.727 -17.296 1.00 . A A . 56 THR HA 1 1
4 3609 1 1 16 THR HB H 12.543 -1.856 -18.824 1.00 . A A . 56 THR HB 1 1
4 3610 1 1 16 THR HG1 H 11.917 -1.524 -20.734 1.00 . A A . 56 THR HG1 1 1
4 3611 1 1 16 THR HG21 H 13.065 -4.169 -19.471 1.00 . A A . 56 THR HG21 1 1
4 3612 1 1 16 THR HG22 H 11.386 -4.661 -19.168 1.00 . A A . 56 THR HG22 1 1
4 3613 1 1 16 THR HG23 H 12.424 -4.120 -17.827 1.00 . A A . 56 THR HG23 1 1
4 3614 1 1 16 THR N N 9.310 -2.655 -18.951 1.00 . A A . 56 THR N 1 1
4 3615 1 1 16 THR O O 9.788 0.067 -18.776 1.00 . A A . 56 THR O 1 1
4 3616 1 1 16 THR OG1 O 11.487 -2.369 -20.482 1.00 . A A . 56 THR OG1 1 1
4 3617 1 1 17 GLY C C 11.578 1.414 -15.246 1.00 . A A . 57 GLY C 1 1
4 3618 1 1 17 GLY CA C 10.437 1.077 -16.199 1.00 . A A . 57 GLY CA 1 1
4 3619 1 1 17 GLY H H 10.978 -0.936 -16.035 1.00 . A A . 57 GLY H 1 1
4 3620 1 1 17 GLY HA2 H 10.450 1.788 -17.025 1.00 . A A . 57 GLY HA2 1 1
4 3621 1 1 17 GLY HA3 H 9.489 1.164 -15.669 1.00 . A A . 57 GLY HA3 1 1
4 3622 1 1 17 GLY N N 10.581 -0.284 -16.700 1.00 . A A . 57 GLY N 1 1
4 3623 1 1 17 GLY O O 12.658 0.818 -15.338 1.00 . A A . 57 GLY O 1 1
4 3624 1 1 18 ARG C C 12.484 1.838 -12.290 1.00 . A A . 58 ARG C 1 1
4 3625 1 1 18 ARG CA C 12.402 2.855 -13.427 1.00 . A A . 58 ARG CA 1 1
4 3626 1 1 18 ARG CB C 12.109 4.273 -12.903 1.00 . A A . 58 ARG CB 1 1
4 3627 1 1 18 ARG CD C 11.876 5.417 -15.202 1.00 . A A . 58 ARG CD 1 1
4 3628 1 1 18 ARG CG C 12.574 5.399 -13.834 1.00 . A A . 58 ARG CG 1 1
4 3629 1 1 18 ARG CZ C 13.020 7.382 -16.264 1.00 . A A . 58 ARG CZ 1 1
4 3630 1 1 18 ARG H H 10.476 2.870 -14.355 1.00 . A A . 58 ARG H 1 1
4 3631 1 1 18 ARG HA H 13.380 2.863 -13.914 1.00 . A A . 58 ARG HA 1 1
4 3632 1 1 18 ARG HB2 H 11.045 4.381 -12.689 1.00 . A A . 58 ARG HB2 1 1
4 3633 1 1 18 ARG HB3 H 12.650 4.413 -11.966 1.00 . A A . 58 ARG HB3 1 1
4 3634 1 1 18 ARG HD2 H 12.330 4.679 -15.862 1.00 . A A . 58 ARG HD2 1 1
4 3635 1 1 18 ARG HD3 H 10.829 5.156 -15.071 1.00 . A A . 58 ARG HD3 1 1
4 3636 1 1 18 ARG HE H 11.047 7.244 -15.819 1.00 . A A . 58 ARG HE 1 1
4 3637 1 1 18 ARG HG2 H 12.379 6.343 -13.324 1.00 . A A . 58 ARG HG2 1 1
4 3638 1 1 18 ARG HG3 H 13.651 5.306 -13.982 1.00 . A A . 58 ARG HG3 1 1
4 3639 1 1 18 ARG HH11 H 14.263 5.746 -16.228 1.00 . A A . 58 ARG HH11 1 1
4 3640 1 1 18 ARG HH12 H 15.032 7.259 -16.620 1.00 . A A . 58 ARG HH12 1 1
4 3641 1 1 18 ARG HH21 H 12.042 9.146 -16.560 1.00 . A A . 58 ARG HH21 1 1
4 3642 1 1 18 ARG HH22 H 13.716 9.194 -16.987 1.00 . A A . 58 ARG HH22 1 1
4 3643 1 1 18 ARG N N 11.389 2.428 -14.392 1.00 . A A . 58 ARG N 1 1
4 3644 1 1 18 ARG NE N 11.927 6.750 -15.819 1.00 . A A . 58 ARG NE 1 1
4 3645 1 1 18 ARG NH1 N 14.186 6.757 -16.348 1.00 . A A . 58 ARG NH1 1 1
4 3646 1 1 18 ARG NH2 N 12.926 8.654 -16.618 1.00 . A A . 58 ARG NH2 1 1
4 3647 1 1 18 ARG O O 11.997 2.079 -11.182 1.00 . A A . 58 ARG O 1 1
4 3648 1 1 19 VAL C C 14.072 0.221 -10.425 1.00 . A A . 59 VAL C 1 1
4 3649 1 1 19 VAL CA C 13.287 -0.372 -11.604 1.00 . A A . 59 VAL CA 1 1
4 3650 1 1 19 VAL CB C 13.960 -1.581 -12.287 1.00 . A A . 59 VAL CB 1 1
4 3651 1 1 19 VAL CG1 C 15.332 -1.267 -12.907 1.00 . A A . 59 VAL CG1 1 1
4 3652 1 1 19 VAL CG2 C 14.082 -2.758 -11.314 1.00 . A A . 59 VAL CG2 1 1
4 3653 1 1 19 VAL H H 13.465 0.583 -13.510 1.00 . A A . 59 VAL H 1 1
4 3654 1 1 19 VAL HA H 12.297 -0.670 -11.258 1.00 . A A . 59 VAL HA 1 1
4 3655 1 1 19 VAL HB H 13.306 -1.902 -13.101 1.00 . A A . 59 VAL HB 1 1
4 3656 1 1 19 VAL HG11 H 15.724 -2.155 -13.404 1.00 . A A . 59 VAL HG11 1 1
4 3657 1 1 19 VAL HG12 H 15.249 -0.478 -13.654 1.00 . A A . 59 VAL HG12 1 1
4 3658 1 1 19 VAL HG13 H 16.038 -0.954 -12.137 1.00 . A A . 59 VAL HG13 1 1
4 3659 1 1 19 VAL HG21 H 13.098 -3.026 -10.933 1.00 . A A . 59 VAL HG21 1 1
4 3660 1 1 19 VAL HG22 H 14.504 -3.620 -11.821 1.00 . A A . 59 VAL HG22 1 1
4 3661 1 1 19 VAL HG23 H 14.738 -2.509 -10.483 1.00 . A A . 59 VAL HG23 1 1
4 3662 1 1 19 VAL N N 13.101 0.694 -12.572 1.00 . A A . 59 VAL N 1 1
4 3663 1 1 19 VAL O O 14.901 1.113 -10.618 1.00 . A A . 59 VAL O 1 1
4 3664 1 1 20 ASN C C 14.212 1.691 -7.654 1.00 . A A . 60 ASN C 1 1
4 3665 1 1 20 ASN CA C 14.428 0.206 -7.958 1.00 . A A . 60 ASN CA 1 1
4 3666 1 1 20 ASN CB C 15.911 -0.201 -7.868 1.00 . A A . 60 ASN CB 1 1
4 3667 1 1 20 ASN CG C 16.099 -1.696 -8.037 1.00 . A A . 60 ASN CG 1 1
4 3668 1 1 20 ASN H H 13.109 -0.983 -9.118 1.00 . A A . 60 ASN H 1 1
4 3669 1 1 20 ASN HA H 13.912 -0.313 -7.153 1.00 . A A . 60 ASN HA 1 1
4 3670 1 1 20 ASN HB2 H 16.486 0.321 -8.632 1.00 . A A . 60 ASN HB2 1 1
4 3671 1 1 20 ASN HB3 H 16.312 0.091 -6.898 1.00 . A A . 60 ASN HB3 1 1
4 3672 1 1 20 ASN HD21 H 15.068 -2.162 -6.332 1.00 . A A . 60 ASN HD21 1 1
4 3673 1 1 20 ASN HD22 H 15.455 -3.496 -7.393 1.00 . A A . 60 ASN HD22 1 1
4 3674 1 1 20 ASN N N 13.798 -0.247 -9.204 1.00 . A A . 60 ASN N 1 1
4 3675 1 1 20 ASN ND2 N 15.484 -2.502 -7.197 1.00 . A A . 60 ASN ND2 1 1
4 3676 1 1 20 ASN O O 14.739 2.176 -6.654 1.00 . A A . 60 ASN O 1 1
4 3677 1 1 20 ASN OD1 O 16.778 -2.154 -8.949 1.00 . A A . 60 ASN OD1 1 1
4 3678 1 1 21 GLY C C 12.037 4.029 -7.143 1.00 . A A . 61 GLY C 1 1
4 3679 1 1 21 GLY CA C 13.087 3.822 -8.240 1.00 . A A . 61 GLY CA 1 1
4 3680 1 1 21 GLY H H 12.984 1.972 -9.247 1.00 . A A . 61 GLY H 1 1
4 3681 1 1 21 GLY HA2 H 14.000 4.354 -7.973 1.00 . A A . 61 GLY HA2 1 1
4 3682 1 1 21 GLY HA3 H 12.704 4.217 -9.178 1.00 . A A . 61 GLY HA3 1 1
4 3683 1 1 21 GLY N N 13.394 2.409 -8.430 1.00 . A A . 61 GLY N 1 1
4 3684 1 1 21 GLY O O 11.177 4.907 -7.245 1.00 . A A . 61 GLY O 1 1
4 3685 1 1 22 GLY C C 11.983 2.577 -3.823 1.00 . A A . 62 GLY C 1 1
4 3686 1 1 22 GLY CA C 11.180 3.137 -4.984 1.00 . A A . 62 GLY CA 1 1
4 3687 1 1 22 GLY H H 12.808 2.492 -6.126 1.00 . A A . 62 GLY H 1 1
4 3688 1 1 22 GLY HA2 H 10.869 4.145 -4.744 1.00 . A A . 62 GLY HA2 1 1
4 3689 1 1 22 GLY HA3 H 10.308 2.515 -5.195 1.00 . A A . 62 GLY HA3 1 1
4 3690 1 1 22 GLY N N 12.055 3.167 -6.132 1.00 . A A . 62 GLY N 1 1
4 3691 1 1 22 GLY O O 13.152 2.931 -3.657 1.00 . A A . 62 GLY O 1 1
4 3692 1 1 23 HIS C C 11.704 -0.453 -2.035 1.00 . A A . 63 HIS C 1 1
4 3693 1 1 23 HIS CA C 11.967 1.048 -1.888 1.00 . A A . 63 HIS CA 1 1
4 3694 1 1 23 HIS CB C 11.362 1.645 -0.612 1.00 . A A . 63 HIS CB 1 1
4 3695 1 1 23 HIS CD2 C 11.078 4.199 -0.501 1.00 . A A . 63 HIS CD2 1 1
4 3696 1 1 23 HIS CE1 C 13.180 4.776 -0.222 1.00 . A A . 63 HIS CE1 1 1
4 3697 1 1 23 HIS CG C 11.832 3.060 -0.399 1.00 . A A . 63 HIS CG 1 1
4 3698 1 1 23 HIS H H 10.413 1.464 -3.228 1.00 . A A . 63 HIS H 1 1
4 3699 1 1 23 HIS HA H 13.041 1.228 -1.888 1.00 . A A . 63 HIS HA 1 1
4 3700 1 1 23 HIS HB2 H 10.273 1.625 -0.684 1.00 . A A . 63 HIS HB2 1 1
4 3701 1 1 23 HIS HB3 H 11.662 1.046 0.249 1.00 . A A . 63 HIS HB3 1 1
4 3702 1 1 23 HIS HD1 H 13.957 2.836 -0.076 1.00 . A A . 63 HIS HD1 1 1
4 3703 1 1 23 HIS HD2 H 10.015 4.243 -0.698 1.00 . A A . 63 HIS HD2 1 1
4 3704 1 1 23 HIS HE1 H 14.092 5.350 -0.123 1.00 . A A . 63 HIS HE1 1 1
4 3705 1 1 23 HIS N N 11.375 1.706 -3.037 1.00 . A A . 63 HIS N 1 1
4 3706 1 1 23 HIS ND1 N 13.143 3.438 -0.211 1.00 . A A . 63 HIS ND1 1 1
4 3707 1 1 23 HIS NE2 N 11.944 5.294 -0.366 1.00 . A A . 63 HIS NE2 1 1
4 3708 1 1 23 HIS O O 10.690 -0.826 -2.632 1.00 . A A . 63 HIS O 1 1
4 3709 1 1 24 PRO C C 11.287 -3.173 -0.696 1.00 . A A . 64 PRO C 1 1
4 3710 1 1 24 PRO CA C 12.416 -2.760 -1.636 1.00 . A A . 64 PRO CA 1 1
4 3711 1 1 24 PRO CB C 13.760 -3.364 -1.218 1.00 . A A . 64 PRO CB 1 1
4 3712 1 1 24 PRO CD C 13.821 -0.994 -0.826 1.00 . A A . 64 PRO CD 1 1
4 3713 1 1 24 PRO CG C 14.385 -2.310 -0.302 1.00 . A A . 64 PRO CG 1 1
4 3714 1 1 24 PRO HA H 12.180 -3.049 -2.661 1.00 . A A . 64 PRO HA 1 1
4 3715 1 1 24 PRO HB2 H 13.631 -4.313 -0.697 1.00 . A A . 64 PRO HB2 1 1
4 3716 1 1 24 PRO HB3 H 14.390 -3.496 -2.098 1.00 . A A . 64 PRO HB3 1 1
4 3717 1 1 24 PRO HD2 H 13.632 -0.307 0.000 1.00 . A A . 64 PRO HD2 1 1
4 3718 1 1 24 PRO HD3 H 14.522 -0.552 -1.527 1.00 . A A . 64 PRO HD3 1 1
4 3719 1 1 24 PRO HG2 H 14.052 -2.467 0.723 1.00 . A A . 64 PRO HG2 1 1
4 3720 1 1 24 PRO HG3 H 15.474 -2.325 -0.354 1.00 . A A . 64 PRO HG3 1 1
4 3721 1 1 24 PRO N N 12.596 -1.323 -1.538 1.00 . A A . 64 PRO N 1 1
4 3722 1 1 24 PRO O O 11.343 -2.880 0.501 1.00 . A A . 64 PRO O 1 1
4 3723 1 1 25 VAL C C 8.969 -5.841 -0.570 1.00 . A A . 65 VAL C 1 1
4 3724 1 1 25 VAL CA C 9.154 -4.341 -0.404 1.00 . A A . 65 VAL CA 1 1
4 3725 1 1 25 VAL CB C 7.859 -3.549 -0.681 1.00 . A A . 65 VAL CB 1 1
4 3726 1 1 25 VAL CG1 C 8.076 -2.040 -0.591 1.00 . A A . 65 VAL CG1 1 1
4 3727 1 1 25 VAL CG2 C 7.230 -3.867 -2.039 1.00 . A A . 65 VAL CG2 1 1
4 3728 1 1 25 VAL H H 10.291 -4.090 -2.200 1.00 . A A . 65 VAL H 1 1
4 3729 1 1 25 VAL HA H 9.397 -4.176 0.645 1.00 . A A . 65 VAL HA 1 1
4 3730 1 1 25 VAL HB H 7.128 -3.822 0.081 1.00 . A A . 65 VAL HB 1 1
4 3731 1 1 25 VAL HG11 H 8.446 -1.764 0.396 1.00 . A A . 65 VAL HG11 1 1
4 3732 1 1 25 VAL HG12 H 8.779 -1.702 -1.345 1.00 . A A . 65 VAL HG12 1 1
4 3733 1 1 25 VAL HG13 H 7.133 -1.546 -0.777 1.00 . A A . 65 VAL HG13 1 1
4 3734 1 1 25 VAL HG21 H 7.927 -3.600 -2.831 1.00 . A A . 65 VAL HG21 1 1
4 3735 1 1 25 VAL HG22 H 6.978 -4.924 -2.086 1.00 . A A . 65 VAL HG22 1 1
4 3736 1 1 25 VAL HG23 H 6.309 -3.293 -2.152 1.00 . A A . 65 VAL HG23 1 1
4 3737 1 1 25 VAL N N 10.284 -3.882 -1.211 1.00 . A A . 65 VAL N 1 1
4 3738 1 1 25 VAL O O 9.338 -6.434 -1.593 1.00 . A A . 65 VAL O 1 1
4 3739 1 1 26 THR C C 6.514 -8.058 0.668 1.00 . A A . 66 THR C 1 1
4 3740 1 1 26 THR CA C 8.019 -7.849 0.507 1.00 . A A . 66 THR CA 1 1
4 3741 1 1 26 THR CB C 8.815 -8.398 1.703 1.00 . A A . 66 THR CB 1 1
4 3742 1 1 26 THR CG2 C 10.278 -8.660 1.336 1.00 . A A . 66 THR CG2 1 1
4 3743 1 1 26 THR H H 8.032 -5.915 1.234 1.00 . A A . 66 THR H 1 1
4 3744 1 1 26 THR HA H 8.342 -8.370 -0.396 1.00 . A A . 66 THR HA 1 1
4 3745 1 1 26 THR HB H 8.352 -9.326 2.033 1.00 . A A . 66 THR HB 1 1
4 3746 1 1 26 THR HG1 H 9.676 -7.430 3.167 1.00 . A A . 66 THR HG1 1 1
4 3747 1 1 26 THR HG21 H 10.787 -9.126 2.182 1.00 . A A . 66 THR HG21 1 1
4 3748 1 1 26 THR HG22 H 10.782 -7.725 1.076 1.00 . A A . 66 THR HG22 1 1
4 3749 1 1 26 THR HG23 H 10.332 -9.335 0.482 1.00 . A A . 66 THR HG23 1 1
4 3750 1 1 26 THR N N 8.313 -6.435 0.413 1.00 . A A . 66 THR N 1 1
4 3751 1 1 26 THR O O 5.776 -7.136 1.029 1.00 . A A . 66 THR O 1 1
4 3752 1 1 26 THR OG1 O 8.778 -7.475 2.776 1.00 . A A . 66 THR OG1 1 1
4 3753 1 1 27 THR C C 4.076 -9.374 1.927 1.00 . A A . 67 THR C 1 1
4 3754 1 1 27 THR CA C 4.667 -9.716 0.552 1.00 . A A . 67 THR CA 1 1
4 3755 1 1 27 THR CB C 4.670 -11.226 0.272 1.00 . A A . 67 THR CB 1 1
4 3756 1 1 27 THR CG2 C 3.289 -11.867 0.387 1.00 . A A . 67 THR CG2 1 1
4 3757 1 1 27 THR H H 6.714 -10.006 0.146 1.00 . A A . 67 THR H 1 1
4 3758 1 1 27 THR HA H 4.073 -9.209 -0.214 1.00 . A A . 67 THR HA 1 1
4 3759 1 1 27 THR HB H 5.362 -11.708 0.976 1.00 . A A . 67 THR HB 1 1
4 3760 1 1 27 THR HG1 H 5.131 -12.373 -1.243 1.00 . A A . 67 THR HG1 1 1
4 3761 1 1 27 THR HG21 H 2.583 -11.335 -0.249 1.00 . A A . 67 THR HG21 1 1
4 3762 1 1 27 THR HG22 H 2.941 -11.829 1.420 1.00 . A A . 67 THR HG22 1 1
4 3763 1 1 27 THR HG23 H 3.340 -12.911 0.078 1.00 . A A . 67 THR HG23 1 1
4 3764 1 1 27 THR N N 6.057 -9.288 0.449 1.00 . A A . 67 THR N 1 1
4 3765 1 1 27 THR O O 2.916 -8.978 2.018 1.00 . A A . 67 THR O 1 1
4 3766 1 1 27 THR OG1 O 5.144 -11.412 -1.050 1.00 . A A . 67 THR OG1 1 1
4 3767 1 1 28 GLN C C 4.020 -7.752 4.513 1.00 . A A . 68 GLN C 1 1
4 3768 1 1 28 GLN CA C 4.477 -9.205 4.363 1.00 . A A . 68 GLN CA 1 1
4 3769 1 1 28 GLN CB C 5.628 -9.575 5.310 1.00 . A A . 68 GLN CB 1 1
4 3770 1 1 28 GLN CD C 8.188 -9.419 5.429 1.00 . A A . 68 GLN CD 1 1
4 3771 1 1 28 GLN CG C 6.871 -8.672 5.202 1.00 . A A . 68 GLN CG 1 1
4 3772 1 1 28 GLN H H 5.818 -9.826 2.837 1.00 . A A . 68 GLN H 1 1
4 3773 1 1 28 GLN HA H 3.630 -9.844 4.608 1.00 . A A . 68 GLN HA 1 1
4 3774 1 1 28 GLN HB2 H 5.272 -9.571 6.340 1.00 . A A . 68 GLN HB2 1 1
4 3775 1 1 28 GLN HB3 H 5.902 -10.593 5.056 1.00 . A A . 68 GLN HB3 1 1
4 3776 1 1 28 GLN HE21 H 7.933 -10.649 3.801 1.00 . A A . 68 GLN HE21 1 1
4 3777 1 1 28 GLN HE22 H 9.465 -10.733 4.609 1.00 . A A . 68 GLN HE22 1 1
4 3778 1 1 28 GLN HG2 H 6.904 -8.228 4.211 1.00 . A A . 68 GLN HG2 1 1
4 3779 1 1 28 GLN HG3 H 6.781 -7.857 5.919 1.00 . A A . 68 GLN HG3 1 1
4 3780 1 1 28 GLN N N 4.879 -9.497 2.989 1.00 . A A . 68 GLN N 1 1
4 3781 1 1 28 GLN NE2 N 8.538 -10.338 4.542 1.00 . A A . 68 GLN NE2 1 1
4 3782 1 1 28 GLN O O 3.079 -7.465 5.240 1.00 . A A . 68 GLN O 1 1
4 3783 1 1 28 GLN OE1 O 8.906 -9.218 6.403 1.00 . A A . 68 GLN OE1 1 1
4 3784 1 1 29 MET C C 2.840 -5.277 3.270 1.00 . A A . 69 MET C 1 1
4 3785 1 1 29 MET CA C 4.236 -5.428 3.898 1.00 . A A . 69 MET CA 1 1
4 3786 1 1 29 MET CB C 5.279 -4.545 3.203 1.00 . A A . 69 MET CB 1 1
4 3787 1 1 29 MET CE C 7.431 -1.959 3.200 1.00 . A A . 69 MET CE 1 1
4 3788 1 1 29 MET CG C 6.645 -4.566 3.890 1.00 . A A . 69 MET CG 1 1
4 3789 1 1 29 MET H H 5.424 -7.066 3.197 1.00 . A A . 69 MET H 1 1
4 3790 1 1 29 MET HA H 4.172 -5.152 4.952 1.00 . A A . 69 MET HA 1 1
4 3791 1 1 29 MET HB2 H 5.404 -4.879 2.175 1.00 . A A . 69 MET HB2 1 1
4 3792 1 1 29 MET HB3 H 4.922 -3.523 3.196 1.00 . A A . 69 MET HB3 1 1
4 3793 1 1 29 MET HE1 H 8.224 -1.298 2.849 1.00 . A A . 69 MET HE1 1 1
4 3794 1 1 29 MET HE2 H 6.535 -1.764 2.618 1.00 . A A . 69 MET HE2 1 1
4 3795 1 1 29 MET HE3 H 7.239 -1.757 4.254 1.00 . A A . 69 MET HE3 1 1
4 3796 1 1 29 MET HG2 H 6.555 -4.146 4.893 1.00 . A A . 69 MET HG2 1 1
4 3797 1 1 29 MET HG3 H 6.959 -5.603 3.997 1.00 . A A . 69 MET HG3 1 1
4 3798 1 1 29 MET N N 4.648 -6.817 3.800 1.00 . A A . 69 MET N 1 1
4 3799 1 1 29 MET O O 1.975 -4.577 3.805 1.00 . A A . 69 MET O 1 1
4 3800 1 1 29 MET SD S 7.944 -3.684 2.978 1.00 . A A . 69 MET SD 1 1
4 3801 1 1 30 VAL C C 0.217 -6.447 2.234 1.00 . A A . 70 VAL C 1 1
4 3802 1 1 30 VAL CA C 1.372 -5.918 1.382 1.00 . A A . 70 VAL CA 1 1
4 3803 1 1 30 VAL CB C 1.498 -6.646 0.023 1.00 . A A . 70 VAL CB 1 1
4 3804 1 1 30 VAL CG1 C 0.313 -6.308 -0.881 1.00 . A A . 70 VAL CG1 1 1
4 3805 1 1 30 VAL CG2 C 2.783 -6.310 -0.752 1.00 . A A . 70 VAL CG2 1 1
4 3806 1 1 30 VAL H H 3.382 -6.501 1.752 1.00 . A A . 70 VAL H 1 1
4 3807 1 1 30 VAL HA H 1.158 -4.877 1.183 1.00 . A A . 70 VAL HA 1 1
4 3808 1 1 30 VAL HB H 1.486 -7.718 0.181 1.00 . A A . 70 VAL HB 1 1
4 3809 1 1 30 VAL HG11 H -0.623 -6.606 -0.405 1.00 . A A . 70 VAL HG11 1 1
4 3810 1 1 30 VAL HG12 H 0.291 -5.243 -1.091 1.00 . A A . 70 VAL HG12 1 1
4 3811 1 1 30 VAL HG13 H 0.416 -6.841 -1.822 1.00 . A A . 70 VAL HG13 1 1
4 3812 1 1 30 VAL HG21 H 2.774 -6.836 -1.707 1.00 . A A . 70 VAL HG21 1 1
4 3813 1 1 30 VAL HG22 H 2.843 -5.239 -0.934 1.00 . A A . 70 VAL HG22 1 1
4 3814 1 1 30 VAL HG23 H 3.655 -6.635 -0.192 1.00 . A A . 70 VAL HG23 1 1
4 3815 1 1 30 VAL N N 2.625 -5.945 2.128 1.00 . A A . 70 VAL N 1 1
4 3816 1 1 30 VAL O O -0.786 -5.752 2.383 1.00 . A A . 70 VAL O 1 1
4 3817 1 1 31 GLU C C -0.990 -7.372 4.818 1.00 . A A . 71 GLU C 1 1
4 3818 1 1 31 GLU CA C -0.706 -8.256 3.609 1.00 . A A . 71 GLU CA 1 1
4 3819 1 1 31 GLU CB C -0.417 -9.710 4.031 1.00 . A A . 71 GLU CB 1 1
4 3820 1 1 31 GLU CD C 0.974 -10.761 5.956 1.00 . A A . 71 GLU CD 1 1
4 3821 1 1 31 GLU CG C 0.956 -9.937 4.666 1.00 . A A . 71 GLU CG 1 1
4 3822 1 1 31 GLU H H 1.197 -8.167 2.613 1.00 . A A . 71 GLU H 1 1
4 3823 1 1 31 GLU HA H -1.623 -8.276 3.018 1.00 . A A . 71 GLU HA 1 1
4 3824 1 1 31 GLU HB2 H -1.183 -9.999 4.744 1.00 . A A . 71 GLU HB2 1 1
4 3825 1 1 31 GLU HB3 H -0.496 -10.351 3.154 1.00 . A A . 71 GLU HB3 1 1
4 3826 1 1 31 GLU HG2 H 1.593 -10.403 3.920 1.00 . A A . 71 GLU HG2 1 1
4 3827 1 1 31 GLU HG3 H 1.378 -8.979 4.899 1.00 . A A . 71 GLU HG3 1 1
4 3828 1 1 31 GLU N N 0.341 -7.660 2.779 1.00 . A A . 71 GLU N 1 1
4 3829 1 1 31 GLU O O -2.158 -7.162 5.126 1.00 . A A . 71 GLU O 1 1
4 3830 1 1 31 GLU OE1 O 0.350 -10.347 6.963 1.00 . A A . 71 GLU OE1 1 1
4 3831 1 1 31 GLU OE2 O 1.680 -11.800 5.979 1.00 . A A . 71 GLU OE2 1 1
4 3832 1 1 32 THR C C -1.136 -4.795 6.243 1.00 . A A . 72 THR C 1 1
4 3833 1 1 32 THR CA C -0.216 -5.953 6.641 1.00 . A A . 72 THR CA 1 1
4 3834 1 1 32 THR CB C 1.100 -5.499 7.274 1.00 . A A . 72 THR CB 1 1
4 3835 1 1 32 THR CG2 C 0.811 -4.602 8.479 1.00 . A A . 72 THR CG2 1 1
4 3836 1 1 32 THR H H 0.984 -7.009 5.219 1.00 . A A . 72 THR H 1 1
4 3837 1 1 32 THR HA H -0.757 -6.541 7.383 1.00 . A A . 72 THR HA 1 1
4 3838 1 1 32 THR HB H 1.683 -4.942 6.540 1.00 . A A . 72 THR HB 1 1
4 3839 1 1 32 THR HG1 H 1.223 -7.284 8.073 1.00 . A A . 72 THR HG1 1 1
4 3840 1 1 32 THR HG21 H 0.065 -5.077 9.118 1.00 . A A . 72 THR HG21 1 1
4 3841 1 1 32 THR HG22 H 0.401 -3.647 8.150 1.00 . A A . 72 THR HG22 1 1
4 3842 1 1 32 THR HG23 H 1.733 -4.404 9.029 1.00 . A A . 72 THR HG23 1 1
4 3843 1 1 32 THR N N 0.024 -6.814 5.488 1.00 . A A . 72 THR N 1 1
4 3844 1 1 32 THR O O -2.243 -4.718 6.786 1.00 . A A . 72 THR O 1 1
4 3845 1 1 32 THR OG1 O 1.843 -6.629 7.704 1.00 . A A . 72 THR OG1 1 1
4 3846 1 1 33 VAL C C -2.975 -3.394 4.487 1.00 . A A . 73 VAL C 1 1
4 3847 1 1 33 VAL CA C -1.609 -2.838 4.879 1.00 . A A . 73 VAL CA 1 1
4 3848 1 1 33 VAL CB C -1.041 -2.052 3.692 1.00 . A A . 73 VAL CB 1 1
4 3849 1 1 33 VAL CG1 C -1.976 -0.932 3.205 1.00 . A A . 73 VAL CG1 1 1
4 3850 1 1 33 VAL CG2 C 0.314 -1.432 3.996 1.00 . A A . 73 VAL CG2 1 1
4 3851 1 1 33 VAL H H 0.190 -4.027 4.868 1.00 . A A . 73 VAL H 1 1
4 3852 1 1 33 VAL HA H -1.742 -2.164 5.726 1.00 . A A . 73 VAL HA 1 1
4 3853 1 1 33 VAL HB H -0.905 -2.757 2.882 1.00 . A A . 73 VAL HB 1 1
4 3854 1 1 33 VAL HG11 H -1.556 -0.463 2.320 1.00 . A A . 73 VAL HG11 1 1
4 3855 1 1 33 VAL HG12 H -2.947 -1.334 2.921 1.00 . A A . 73 VAL HG12 1 1
4 3856 1 1 33 VAL HG13 H -2.118 -0.187 3.988 1.00 . A A . 73 VAL HG13 1 1
4 3857 1 1 33 VAL HG21 H 0.635 -0.841 3.144 1.00 . A A . 73 VAL HG21 1 1
4 3858 1 1 33 VAL HG22 H 0.256 -0.793 4.874 1.00 . A A . 73 VAL HG22 1 1
4 3859 1 1 33 VAL HG23 H 1.037 -2.224 4.159 1.00 . A A . 73 VAL HG23 1 1
4 3860 1 1 33 VAL N N -0.733 -3.937 5.292 1.00 . A A . 73 VAL N 1 1
4 3861 1 1 33 VAL O O -3.974 -2.867 4.944 1.00 . A A . 73 VAL O 1 1
4 3862 1 1 34 GLN C C -5.238 -5.402 4.403 1.00 . A A . 74 GLN C 1 1
4 3863 1 1 34 GLN CA C -4.302 -5.043 3.243 1.00 . A A . 74 GLN CA 1 1
4 3864 1 1 34 GLN CB C -4.041 -6.258 2.340 1.00 . A A . 74 GLN CB 1 1
4 3865 1 1 34 GLN CD C -6.020 -6.083 0.656 1.00 . A A . 74 GLN CD 1 1
4 3866 1 1 34 GLN CG C -5.312 -6.891 1.749 1.00 . A A . 74 GLN CG 1 1
4 3867 1 1 34 GLN H H -2.153 -4.825 3.351 1.00 . A A . 74 GLN H 1 1
4 3868 1 1 34 GLN HA H -4.800 -4.271 2.661 1.00 . A A . 74 GLN HA 1 1
4 3869 1 1 34 GLN HB2 H -3.375 -5.972 1.530 1.00 . A A . 74 GLN HB2 1 1
4 3870 1 1 34 GLN HB3 H -3.540 -7.023 2.932 1.00 . A A . 74 GLN HB3 1 1
4 3871 1 1 34 GLN HE21 H -6.579 -4.466 1.841 1.00 . A A . 74 GLN HE21 1 1
4 3872 1 1 34 GLN HE22 H -7.021 -4.421 0.162 1.00 . A A . 74 GLN HE22 1 1
4 3873 1 1 34 GLN HG2 H -5.030 -7.854 1.324 1.00 . A A . 74 GLN HG2 1 1
4 3874 1 1 34 GLN HG3 H -6.016 -7.097 2.551 1.00 . A A . 74 GLN HG3 1 1
4 3875 1 1 34 GLN N N -3.038 -4.456 3.684 1.00 . A A . 74 GLN N 1 1
4 3876 1 1 34 GLN NE2 N -6.580 -4.916 0.930 1.00 . A A . 74 GLN NE2 1 1
4 3877 1 1 34 GLN O O -6.447 -5.197 4.280 1.00 . A A . 74 GLN O 1 1
4 3878 1 1 34 GLN OE1 O -6.138 -6.550 -0.472 1.00 . A A . 74 GLN OE1 1 1
4 3879 1 1 35 ASN C C -6.103 -5.050 7.287 1.00 . A A . 75 ASN C 1 1
4 3880 1 1 35 ASN CA C -5.541 -6.316 6.660 1.00 . A A . 75 ASN CA 1 1
4 3881 1 1 35 ASN CB C -4.717 -7.029 7.742 1.00 . A A . 75 ASN CB 1 1
4 3882 1 1 35 ASN CG C -4.454 -8.486 7.425 1.00 . A A . 75 ASN CG 1 1
4 3883 1 1 35 ASN H H -3.718 -6.101 5.535 1.00 . A A . 75 ASN H 1 1
4 3884 1 1 35 ASN HA H -6.362 -6.965 6.362 1.00 . A A . 75 ASN HA 1 1
4 3885 1 1 35 ASN HB2 H -3.785 -6.495 7.930 1.00 . A A . 75 ASN HB2 1 1
4 3886 1 1 35 ASN HB3 H -5.284 -7.009 8.672 1.00 . A A . 75 ASN HB3 1 1
4 3887 1 1 35 ASN HD21 H -2.617 -8.085 6.705 1.00 . A A . 75 ASN HD21 1 1
4 3888 1 1 35 ASN HD22 H -3.030 -9.767 6.810 1.00 . A A . 75 ASN HD22 1 1
4 3889 1 1 35 ASN N N -4.723 -5.958 5.500 1.00 . A A . 75 ASN N 1 1
4 3890 1 1 35 ASN ND2 N -3.237 -8.813 7.039 1.00 . A A . 75 ASN ND2 1 1
4 3891 1 1 35 ASN O O -7.267 -4.992 7.685 1.00 . A A . 75 ASN O 1 1
4 3892 1 1 35 ASN OD1 O -5.337 -9.327 7.538 1.00 . A A . 75 ASN OD1 1 1
4 3893 1 1 36 LEU C C -6.450 -1.875 7.063 1.00 . A A . 76 LEU C 1 1
4 3894 1 1 36 LEU CA C -5.637 -2.766 8.014 1.00 . A A . 76 LEU CA 1 1
4 3895 1 1 36 LEU CB C -4.389 -2.061 8.571 1.00 . A A . 76 LEU CB 1 1
4 3896 1 1 36 LEU CD1 C -2.434 -2.116 10.159 1.00 . A A . 76 LEU CD1 1 1
4 3897 1 1 36 LEU CD2 C -4.245 -3.810 10.506 1.00 . A A . 76 LEU CD2 1 1
4 3898 1 1 36 LEU CG C -3.498 -2.959 9.465 1.00 . A A . 76 LEU CG 1 1
4 3899 1 1 36 LEU H H -4.303 -4.147 7.050 1.00 . A A . 76 LEU H 1 1
4 3900 1 1 36 LEU HA H -6.281 -2.991 8.863 1.00 . A A . 76 LEU HA 1 1
4 3901 1 1 36 LEU HB2 H -3.792 -1.690 7.735 1.00 . A A . 76 LEU HB2 1 1
4 3902 1 1 36 LEU HB3 H -4.718 -1.198 9.150 1.00 . A A . 76 LEU HB3 1 1
4 3903 1 1 36 LEU HD11 H -2.899 -1.377 10.809 1.00 . A A . 76 LEU HD11 1 1
4 3904 1 1 36 LEU HD12 H -1.824 -1.610 9.416 1.00 . A A . 76 LEU HD12 1 1
4 3905 1 1 36 LEU HD13 H -1.783 -2.763 10.748 1.00 . A A . 76 LEU HD13 1 1
4 3906 1 1 36 LEU HD21 H -3.524 -4.341 11.129 1.00 . A A . 76 LEU HD21 1 1
4 3907 1 1 36 LEU HD22 H -4.846 -4.568 10.002 1.00 . A A . 76 LEU HD22 1 1
4 3908 1 1 36 LEU HD23 H -4.873 -3.176 11.130 1.00 . A A . 76 LEU HD23 1 1
4 3909 1 1 36 LEU HG H -2.966 -3.657 8.830 1.00 . A A . 76 LEU HG 1 1
4 3910 1 1 36 LEU N N -5.251 -4.032 7.405 1.00 . A A . 76 LEU N 1 1
4 3911 1 1 36 LEU O O -7.171 -0.988 7.515 1.00 . A A . 76 LEU O 1 1
4 3912 1 1 37 ALA C C -7.731 -2.416 3.722 1.00 . A A . 77 ALA C 1 1
4 3913 1 1 37 ALA CA C -7.088 -1.422 4.700 1.00 . A A . 77 ALA CA 1 1
4 3914 1 1 37 ALA CB C -6.077 -0.499 4.005 1.00 . A A . 77 ALA CB 1 1
4 3915 1 1 37 ALA H H -5.789 -2.885 5.461 1.00 . A A . 77 ALA H 1 1
4 3916 1 1 37 ALA HA H -7.867 -0.794 5.131 1.00 . A A . 77 ALA HA 1 1
4 3917 1 1 37 ALA HB1 H -5.633 0.180 4.733 1.00 . A A . 77 ALA HB1 1 1
4 3918 1 1 37 ALA HB2 H -5.286 -1.088 3.541 1.00 . A A . 77 ALA HB2 1 1
4 3919 1 1 37 ALA HB3 H -6.585 0.076 3.235 1.00 . A A . 77 ALA HB3 1 1
4 3920 1 1 37 ALA N N -6.413 -2.145 5.760 1.00 . A A . 77 ALA N 1 1
4 3921 1 1 37 ALA O O -7.225 -2.609 2.611 1.00 . A A . 77 ALA O 1 1
4 3922 1 1 38 PRO C C -10.203 -3.289 2.024 1.00 . A A . 78 PRO C 1 1
4 3923 1 1 38 PRO CA C -9.538 -4.011 3.210 1.00 . A A . 78 PRO CA 1 1
4 3924 1 1 38 PRO CB C -10.585 -4.689 4.098 1.00 . A A . 78 PRO CB 1 1
4 3925 1 1 38 PRO CD C -9.548 -2.935 5.360 1.00 . A A . 78 PRO CD 1 1
4 3926 1 1 38 PRO CG C -10.892 -3.627 5.151 1.00 . A A . 78 PRO CG 1 1
4 3927 1 1 38 PRO HA H -8.840 -4.758 2.829 1.00 . A A . 78 PRO HA 1 1
4 3928 1 1 38 PRO HB2 H -11.477 -4.977 3.542 1.00 . A A . 78 PRO HB2 1 1
4 3929 1 1 38 PRO HB3 H -10.150 -5.561 4.583 1.00 . A A . 78 PRO HB3 1 1
4 3930 1 1 38 PRO HD2 H -9.698 -1.889 5.637 1.00 . A A . 78 PRO HD2 1 1
4 3931 1 1 38 PRO HD3 H -8.982 -3.455 6.135 1.00 . A A . 78 PRO HD3 1 1
4 3932 1 1 38 PRO HG2 H -11.609 -2.913 4.746 1.00 . A A . 78 PRO HG2 1 1
4 3933 1 1 38 PRO HG3 H -11.265 -4.070 6.072 1.00 . A A . 78 PRO HG3 1 1
4 3934 1 1 38 PRO N N -8.851 -3.062 4.089 1.00 . A A . 78 PRO N 1 1
4 3935 1 1 38 PRO O O -10.558 -3.910 1.024 1.00 . A A . 78 PRO O 1 1
4 3936 1 1 39 ASN C C -9.969 -0.696 0.027 1.00 . A A . 79 ASN C 1 1
4 3937 1 1 39 ASN CA C -10.970 -1.106 1.122 1.00 . A A . 79 ASN CA 1 1
4 3938 1 1 39 ASN CB C -11.633 0.108 1.810 1.00 . A A . 79 ASN CB 1 1
4 3939 1 1 39 ASN CG C -12.805 0.693 1.023 1.00 . A A . 79 ASN CG 1 1
4 3940 1 1 39 ASN H H -10.038 -1.530 2.971 1.00 . A A . 79 ASN H 1 1
4 3941 1 1 39 ASN HA H -11.760 -1.686 0.646 1.00 . A A . 79 ASN HA 1 1
4 3942 1 1 39 ASN HB2 H -12.035 -0.197 2.777 1.00 . A A . 79 ASN HB2 1 1
4 3943 1 1 39 ASN HB3 H -10.894 0.891 1.979 1.00 . A A . 79 ASN HB3 1 1
4 3944 1 1 39 ASN HD21 H -12.237 -0.111 -0.766 1.00 . A A . 79 ASN HD21 1 1
4 3945 1 1 39 ASN HD22 H -13.727 0.811 -0.747 1.00 . A A . 79 ASN HD22 1 1
4 3946 1 1 39 ASN N N -10.359 -1.965 2.126 1.00 . A A . 79 ASN N 1 1
4 3947 1 1 39 ASN ND2 N -12.941 0.416 -0.261 1.00 . A A . 79 ASN ND2 1 1
4 3948 1 1 39 ASN O O -10.193 0.286 -0.682 1.00 . A A . 79 ASN O 1 1
4 3949 1 1 39 ASN OD1 O -13.629 1.425 1.559 1.00 . A A . 79 ASN OD1 1 1
4 3950 1 1 40 LEU C C -7.528 -2.430 -1.838 1.00 . A A . 80 LEU C 1 1
4 3951 1 1 40 LEU CA C -7.789 -1.148 -1.066 1.00 . A A . 80 LEU CA 1 1
4 3952 1 1 40 LEU CB C -6.473 -0.706 -0.406 1.00 . A A . 80 LEU CB 1 1
4 3953 1 1 40 LEU CD1 C -5.032 0.998 0.660 1.00 . A A . 80 LEU CD1 1 1
4 3954 1 1 40 LEU CD2 C -6.803 1.784 -0.921 1.00 . A A . 80 LEU CD2 1 1
4 3955 1 1 40 LEU CG C -6.447 0.730 0.140 1.00 . A A . 80 LEU CG 1 1
4 3956 1 1 40 LEU H H -8.716 -2.184 0.544 1.00 . A A . 80 LEU H 1 1
4 3957 1 1 40 LEU HA H -8.120 -0.390 -1.778 1.00 . A A . 80 LEU HA 1 1
4 3958 1 1 40 LEU HB2 H -6.240 -1.399 0.405 1.00 . A A . 80 LEU HB2 1 1
4 3959 1 1 40 LEU HB3 H -5.677 -0.804 -1.143 1.00 . A A . 80 LEU HB3 1 1
4 3960 1 1 40 LEU HD11 H -4.749 0.245 1.399 1.00 . A A . 80 LEU HD11 1 1
4 3961 1 1 40 LEU HD12 H -4.995 1.979 1.135 1.00 . A A . 80 LEU HD12 1 1
4 3962 1 1 40 LEU HD13 H -4.323 0.974 -0.169 1.00 . A A . 80 LEU HD13 1 1
4 3963 1 1 40 LEU HD21 H -7.861 1.714 -1.180 1.00 . A A . 80 LEU HD21 1 1
4 3964 1 1 40 LEU HD22 H -6.199 1.648 -1.819 1.00 . A A . 80 LEU HD22 1 1
4 3965 1 1 40 LEU HD23 H -6.627 2.785 -0.525 1.00 . A A . 80 LEU HD23 1 1
4 3966 1 1 40 LEU HG H -7.151 0.813 0.967 1.00 . A A . 80 LEU HG 1 1
4 3967 1 1 40 LEU N N -8.833 -1.391 -0.073 1.00 . A A . 80 LEU N 1 1
4 3968 1 1 40 LEU O O -7.715 -3.534 -1.311 1.00 . A A . 80 LEU O 1 1
4 3969 1 1 41 HIS C C -5.410 -3.989 -3.505 1.00 . A A . 81 HIS C 1 1
4 3970 1 1 41 HIS CA C -6.766 -3.420 -3.947 1.00 . A A . 81 HIS CA 1 1
4 3971 1 1 41 HIS CB C -6.707 -2.925 -5.390 1.00 . A A . 81 HIS CB 1 1
4 3972 1 1 41 HIS CD2 C -7.788 -4.537 -7.036 1.00 . A A . 81 HIS CD2 1 1
4 3973 1 1 41 HIS CE1 C -5.970 -5.473 -7.863 1.00 . A A . 81 HIS CE1 1 1
4 3974 1 1 41 HIS CG C -6.693 -4.010 -6.422 1.00 . A A . 81 HIS CG 1 1
4 3975 1 1 41 HIS H H -6.935 -1.380 -3.486 1.00 . A A . 81 HIS H 1 1
4 3976 1 1 41 HIS HA H -7.559 -4.160 -3.854 1.00 . A A . 81 HIS HA 1 1
4 3977 1 1 41 HIS HB2 H -7.554 -2.274 -5.596 1.00 . A A . 81 HIS HB2 1 1
4 3978 1 1 41 HIS HB3 H -5.801 -2.346 -5.503 1.00 . A A . 81 HIS HB3 1 1
4 3979 1 1 41 HIS HD2 H -8.818 -4.252 -6.864 1.00 . A A . 81 HIS HD2 1 1
4 3980 1 1 41 HIS HE1 H -5.323 -6.089 -8.479 1.00 . A A . 81 HIS HE1 1 1
4 3981 1 1 41 HIS HE2 H -7.875 -5.991 -8.598 1.00 . A A . 81 HIS HE2 1 1
4 3982 1 1 41 HIS N N -7.080 -2.298 -3.084 1.00 . A A . 81 HIS N 1 1
4 3983 1 1 41 HIS ND1 N -5.545 -4.615 -6.920 1.00 . A A . 81 HIS ND1 1 1
4 3984 1 1 41 HIS NE2 N -7.312 -5.451 -7.949 1.00 . A A . 81 HIS NE2 1 1
4 3985 1 1 41 HIS O O -4.513 -3.215 -3.153 1.00 . A A . 81 HIS O 1 1
4 3986 1 1 42 PRO C C -2.767 -5.568 -4.027 1.00 . A A . 82 PRO C 1 1
4 3987 1 1 42 PRO CA C -3.955 -5.937 -3.138 1.00 . A A . 82 PRO CA 1 1
4 3988 1 1 42 PRO CB C -4.234 -7.440 -3.128 1.00 . A A . 82 PRO CB 1 1
4 3989 1 1 42 PRO CD C -6.172 -6.309 -3.969 1.00 . A A . 82 PRO CD 1 1
4 3990 1 1 42 PRO CG C -5.406 -7.620 -4.084 1.00 . A A . 82 PRO CG 1 1
4 3991 1 1 42 PRO HA H -3.726 -5.632 -2.121 1.00 . A A . 82 PRO HA 1 1
4 3992 1 1 42 PRO HB2 H -3.380 -8.026 -3.456 1.00 . A A . 82 PRO HB2 1 1
4 3993 1 1 42 PRO HB3 H -4.531 -7.737 -2.123 1.00 . A A . 82 PRO HB3 1 1
4 3994 1 1 42 PRO HD2 H -6.574 -6.037 -4.941 1.00 . A A . 82 PRO HD2 1 1
4 3995 1 1 42 PRO HD3 H -6.965 -6.385 -3.229 1.00 . A A . 82 PRO HD3 1 1
4 3996 1 1 42 PRO HG2 H -5.031 -7.725 -5.104 1.00 . A A . 82 PRO HG2 1 1
4 3997 1 1 42 PRO HG3 H -6.023 -8.473 -3.799 1.00 . A A . 82 PRO HG3 1 1
4 3998 1 1 42 PRO N N -5.204 -5.313 -3.557 1.00 . A A . 82 PRO N 1 1
4 3999 1 1 42 PRO O O -1.619 -5.720 -3.605 1.00 . A A . 82 PRO O 1 1
4 4000 1 1 43 GLU C C -1.545 -3.241 -5.915 1.00 . A A . 83 GLU C 1 1
4 4001 1 1 43 GLU CA C -1.972 -4.690 -6.176 1.00 . A A . 83 GLU CA 1 1
4 4002 1 1 43 GLU CB C -2.507 -4.874 -7.605 1.00 . A A . 83 GLU CB 1 1
4 4003 1 1 43 GLU CD C -0.820 -6.625 -8.523 1.00 . A A . 83 GLU CD 1 1
4 4004 1 1 43 GLU CG C -1.451 -5.231 -8.652 1.00 . A A . 83 GLU CG 1 1
4 4005 1 1 43 GLU H H -3.971 -4.974 -5.564 1.00 . A A . 83 GLU H 1 1
4 4006 1 1 43 GLU HA H -1.118 -5.347 -6.006 1.00 . A A . 83 GLU HA 1 1
4 4007 1 1 43 GLU HB2 H -3.269 -5.650 -7.606 1.00 . A A . 83 GLU HB2 1 1
4 4008 1 1 43 GLU HB3 H -2.996 -3.950 -7.915 1.00 . A A . 83 GLU HB3 1 1
4 4009 1 1 43 GLU HG2 H -1.925 -5.172 -9.631 1.00 . A A . 83 GLU HG2 1 1
4 4010 1 1 43 GLU HG3 H -0.665 -4.482 -8.611 1.00 . A A . 83 GLU HG3 1 1
4 4011 1 1 43 GLU N N -3.014 -5.082 -5.244 1.00 . A A . 83 GLU N 1 1
4 4012 1 1 43 GLU O O -0.354 -2.927 -5.987 1.00 . A A . 83 GLU O 1 1
4 4013 1 1 43 GLU OE1 O -1.354 -7.512 -7.814 1.00 . A A . 83 GLU OE1 1 1
4 4014 1 1 43 GLU OE2 O 0.216 -6.829 -9.193 1.00 . A A . 83 GLU OE2 1 1
4 4015 1 1 44 GLN C C -1.229 -0.841 -4.156 1.00 . A A . 84 GLN C 1 1
4 4016 1 1 44 GLN CA C -2.213 -0.948 -5.308 1.00 . A A . 84 GLN CA 1 1
4 4017 1 1 44 GLN CB C -3.461 -0.166 -4.868 1.00 . A A . 84 GLN CB 1 1
4 4018 1 1 44 GLN CD C -5.705 0.792 -5.390 1.00 . A A . 84 GLN CD 1 1
4 4019 1 1 44 GLN CG C -4.470 0.110 -5.974 1.00 . A A . 84 GLN CG 1 1
4 4020 1 1 44 GLN H H -3.463 -2.671 -5.542 1.00 . A A . 84 GLN H 1 1
4 4021 1 1 44 GLN HA H -1.783 -0.477 -6.192 1.00 . A A . 84 GLN HA 1 1
4 4022 1 1 44 GLN HB2 H -3.954 -0.707 -4.060 1.00 . A A . 84 GLN HB2 1 1
4 4023 1 1 44 GLN HB3 H -3.144 0.804 -4.475 1.00 . A A . 84 GLN HB3 1 1
4 4024 1 1 44 GLN HE21 H -5.048 2.648 -5.920 1.00 . A A . 84 GLN HE21 1 1
4 4025 1 1 44 GLN HE22 H -6.576 2.622 -5.144 1.00 . A A . 84 GLN HE22 1 1
4 4026 1 1 44 GLN HG2 H -4.022 0.742 -6.736 1.00 . A A . 84 GLN HG2 1 1
4 4027 1 1 44 GLN HG3 H -4.752 -0.819 -6.452 1.00 . A A . 84 GLN HG3 1 1
4 4028 1 1 44 GLN N N -2.502 -2.354 -5.589 1.00 . A A . 84 GLN N 1 1
4 4029 1 1 44 GLN NE2 N -5.796 2.103 -5.510 1.00 . A A . 84 GLN NE2 1 1
4 4030 1 1 44 GLN O O -0.247 -0.111 -4.261 1.00 . A A . 84 GLN O 1 1
4 4031 1 1 44 GLN OE1 O -6.579 0.162 -4.800 1.00 . A A . 84 GLN OE1 1 1
4 4032 1 1 45 ILE C C 0.757 -1.791 -2.155 1.00 . A A . 85 ILE C 1 1
4 4033 1 1 45 ILE CA C -0.718 -1.601 -1.854 1.00 . A A . 85 ILE CA 1 1
4 4034 1 1 45 ILE CB C -1.271 -2.688 -0.924 1.00 . A A . 85 ILE CB 1 1
4 4035 1 1 45 ILE CD1 C -3.356 -3.562 0.181 1.00 . A A . 85 ILE CD1 1 1
4 4036 1 1 45 ILE CG1 C -2.690 -2.339 -0.442 1.00 . A A . 85 ILE CG1 1 1
4 4037 1 1 45 ILE CG2 C -0.344 -2.864 0.282 1.00 . A A . 85 ILE CG2 1 1
4 4038 1 1 45 ILE H H -2.328 -2.150 -3.087 1.00 . A A . 85 ILE H 1 1
4 4039 1 1 45 ILE HA H -0.835 -0.631 -1.363 1.00 . A A . 85 ILE HA 1 1
4 4040 1 1 45 ILE HB H -1.304 -3.628 -1.479 1.00 . A A . 85 ILE HB 1 1
4 4041 1 1 45 ILE HD11 H -4.400 -3.342 0.389 1.00 . A A . 85 ILE HD11 1 1
4 4042 1 1 45 ILE HD12 H -3.284 -4.409 -0.501 1.00 . A A . 85 ILE HD12 1 1
4 4043 1 1 45 ILE HD13 H -2.848 -3.826 1.106 1.00 . A A . 85 ILE HD13 1 1
4 4044 1 1 45 ILE HG12 H -2.649 -1.527 0.281 1.00 . A A . 85 ILE HG12 1 1
4 4045 1 1 45 ILE HG13 H -3.309 -2.014 -1.275 1.00 . A A . 85 ILE HG13 1 1
4 4046 1 1 45 ILE HG21 H -0.255 -1.927 0.833 1.00 . A A . 85 ILE HG21 1 1
4 4047 1 1 45 ILE HG22 H -0.715 -3.649 0.930 1.00 . A A . 85 ILE HG22 1 1
4 4048 1 1 45 ILE HG23 H 0.643 -3.166 -0.041 1.00 . A A . 85 ILE HG23 1 1
4 4049 1 1 45 ILE N N -1.499 -1.575 -3.074 1.00 . A A . 85 ILE N 1 1
4 4050 1 1 45 ILE O O 1.561 -0.989 -1.698 1.00 . A A . 85 ILE O 1 1
4 4051 1 1 46 ARG C C 3.169 -1.788 -3.790 1.00 . A A . 86 ARG C 1 1
4 4052 1 1 46 ARG CA C 2.534 -3.059 -3.233 1.00 . A A . 86 ARG CA 1 1
4 4053 1 1 46 ARG CB C 2.663 -4.264 -4.172 1.00 . A A . 86 ARG CB 1 1
4 4054 1 1 46 ARG CD C 4.504 -3.793 -5.979 1.00 . A A . 86 ARG CD 1 1
4 4055 1 1 46 ARG CG C 4.106 -4.488 -4.660 1.00 . A A . 86 ARG CG 1 1
4 4056 1 1 46 ARG CZ C 3.033 -5.048 -7.598 1.00 . A A . 86 ARG CZ 1 1
4 4057 1 1 46 ARG H H 0.420 -3.469 -3.247 1.00 . A A . 86 ARG H 1 1
4 4058 1 1 46 ARG HA H 3.058 -3.285 -2.309 1.00 . A A . 86 ARG HA 1 1
4 4059 1 1 46 ARG HB2 H 2.348 -5.153 -3.623 1.00 . A A . 86 ARG HB2 1 1
4 4060 1 1 46 ARG HB3 H 1.983 -4.154 -5.015 1.00 . A A . 86 ARG HB3 1 1
4 4061 1 1 46 ARG HD2 H 4.674 -2.736 -5.783 1.00 . A A . 86 ARG HD2 1 1
4 4062 1 1 46 ARG HD3 H 5.446 -4.216 -6.328 1.00 . A A . 86 ARG HD3 1 1
4 4063 1 1 46 ARG HE H 3.146 -2.988 -7.326 1.00 . A A . 86 ARG HE 1 1
4 4064 1 1 46 ARG HG2 H 4.797 -4.175 -3.880 1.00 . A A . 86 ARG HG2 1 1
4 4065 1 1 46 ARG HG3 H 4.252 -5.556 -4.784 1.00 . A A . 86 ARG HG3 1 1
4 4066 1 1 46 ARG HH11 H 4.213 -6.346 -6.553 1.00 . A A . 86 ARG HH11 1 1
4 4067 1 1 46 ARG HH12 H 2.873 -7.097 -7.343 1.00 . A A . 86 ARG HH12 1 1
4 4068 1 1 46 ARG HH21 H 2.047 -4.204 -9.175 1.00 . A A . 86 ARG HH21 1 1
4 4069 1 1 46 ARG HH22 H 1.664 -5.862 -8.907 1.00 . A A . 86 ARG HH22 1 1
4 4070 1 1 46 ARG N N 1.130 -2.832 -2.904 1.00 . A A . 86 ARG N 1 1
4 4071 1 1 46 ARG NE N 3.506 -3.901 -7.059 1.00 . A A . 86 ARG NE 1 1
4 4072 1 1 46 ARG NH1 N 3.376 -6.237 -7.124 1.00 . A A . 86 ARG NH1 1 1
4 4073 1 1 46 ARG NH2 N 2.187 -5.026 -8.616 1.00 . A A . 86 ARG NH2 1 1
4 4074 1 1 46 ARG O O 4.262 -1.419 -3.369 1.00 . A A . 86 ARG O 1 1
4 4075 1 1 47 TYR C C 3.123 1.209 -4.249 1.00 . A A . 87 TYR C 1 1
4 4076 1 1 47 TYR CA C 3.034 0.103 -5.300 1.00 . A A . 87 TYR CA 1 1
4 4077 1 1 47 TYR CB C 2.144 0.550 -6.461 1.00 . A A . 87 TYR CB 1 1
4 4078 1 1 47 TYR CD1 C 4.033 1.161 -8.022 1.00 . A A . 87 TYR CD1 1 1
4 4079 1 1 47 TYR CD2 C 2.264 2.793 -7.632 1.00 . A A . 87 TYR CD2 1 1
4 4080 1 1 47 TYR CE1 C 4.666 2.052 -8.899 1.00 . A A . 87 TYR CE1 1 1
4 4081 1 1 47 TYR CE2 C 2.896 3.693 -8.508 1.00 . A A . 87 TYR CE2 1 1
4 4082 1 1 47 TYR CG C 2.825 1.523 -7.395 1.00 . A A . 87 TYR CG 1 1
4 4083 1 1 47 TYR CZ C 4.096 3.318 -9.154 1.00 . A A . 87 TYR CZ 1 1
4 4084 1 1 47 TYR H H 1.598 -1.460 -5.037 1.00 . A A . 87 TYR H 1 1
4 4085 1 1 47 TYR HA H 4.041 -0.106 -5.666 1.00 . A A . 87 TYR HA 1 1
4 4086 1 1 47 TYR HB2 H 1.839 -0.326 -7.023 1.00 . A A . 87 TYR HB2 1 1
4 4087 1 1 47 TYR HB3 H 1.229 1.001 -6.083 1.00 . A A . 87 TYR HB3 1 1
4 4088 1 1 47 TYR HD1 H 4.502 0.202 -7.842 1.00 . A A . 87 TYR HD1 1 1
4 4089 1 1 47 TYR HD2 H 1.347 3.091 -7.141 1.00 . A A . 87 TYR HD2 1 1
4 4090 1 1 47 TYR HE1 H 5.589 1.740 -9.368 1.00 . A A . 87 TYR HE1 1 1
4 4091 1 1 47 TYR HE2 H 2.449 4.663 -8.684 1.00 . A A . 87 TYR HE2 1 1
4 4092 1 1 47 TYR HH H 4.273 5.050 -10.044 1.00 . A A . 87 TYR HH 1 1
4 4093 1 1 47 TYR N N 2.502 -1.122 -4.729 1.00 . A A . 87 TYR N 1 1
4 4094 1 1 47 TYR O O 4.073 1.991 -4.250 1.00 . A A . 87 TYR O 1 1
4 4095 1 1 47 TYR OH O 4.729 4.181 -9.992 1.00 . A A . 87 TYR OH 1 1
4 4096 1 1 48 SER C C 3.333 2.123 -1.409 1.00 . A A . 88 SER C 1 1
4 4097 1 1 48 SER CA C 2.110 2.294 -2.299 1.00 . A A . 88 SER CA 1 1
4 4098 1 1 48 SER CB C 0.849 2.168 -1.441 1.00 . A A . 88 SER CB 1 1
4 4099 1 1 48 SER H H 1.407 0.586 -3.418 1.00 . A A . 88 SER H 1 1
4 4100 1 1 48 SER HA H 2.129 3.287 -2.754 1.00 . A A . 88 SER HA 1 1
4 4101 1 1 48 SER HB2 H 0.946 1.295 -0.799 1.00 . A A . 88 SER HB2 1 1
4 4102 1 1 48 SER HB3 H 0.762 3.059 -0.817 1.00 . A A . 88 SER HB3 1 1
4 4103 1 1 48 SER HG H -0.265 2.536 -3.013 1.00 . A A . 88 SER HG 1 1
4 4104 1 1 48 SER N N 2.144 1.283 -3.352 1.00 . A A . 88 SER N 1 1
4 4105 1 1 48 SER O O 4.049 3.076 -1.120 1.00 . A A . 88 SER O 1 1
4 4106 1 1 48 SER OG O -0.330 2.009 -2.191 1.00 . A A . 88 SER OG 1 1
4 4107 1 1 49 LEU C C 6.035 0.811 -0.862 1.00 . A A . 89 LEU C 1 1
4 4108 1 1 49 LEU CA C 4.718 0.513 -0.162 1.00 . A A . 89 LEU CA 1 1
4 4109 1 1 49 LEU CB C 4.636 -0.982 0.137 1.00 . A A . 89 LEU CB 1 1
4 4110 1 1 49 LEU CD1 C 3.226 -2.887 0.830 1.00 . A A . 89 LEU CD1 1 1
4 4111 1 1 49 LEU CD2 C 3.549 -0.986 2.413 1.00 . A A . 89 LEU CD2 1 1
4 4112 1 1 49 LEU CG C 3.407 -1.383 0.954 1.00 . A A . 89 LEU CG 1 1
4 4113 1 1 49 LEU H H 2.956 0.157 -1.291 1.00 . A A . 89 LEU H 1 1
4 4114 1 1 49 LEU HA H 4.679 1.067 0.780 1.00 . A A . 89 LEU HA 1 1
4 4115 1 1 49 LEU HB2 H 4.640 -1.525 -0.807 1.00 . A A . 89 LEU HB2 1 1
4 4116 1 1 49 LEU HB3 H 5.525 -1.276 0.689 1.00 . A A . 89 LEU HB3 1 1
4 4117 1 1 49 LEU HD11 H 2.458 -3.201 1.531 1.00 . A A . 89 LEU HD11 1 1
4 4118 1 1 49 LEU HD12 H 4.162 -3.403 1.020 1.00 . A A . 89 LEU HD12 1 1
4 4119 1 1 49 LEU HD13 H 2.900 -3.113 -0.179 1.00 . A A . 89 LEU HD13 1 1
4 4120 1 1 49 LEU HD21 H 4.490 -1.320 2.830 1.00 . A A . 89 LEU HD21 1 1
4 4121 1 1 49 LEU HD22 H 2.733 -1.427 2.973 1.00 . A A . 89 LEU HD22 1 1
4 4122 1 1 49 LEU HD23 H 3.490 0.096 2.487 1.00 . A A . 89 LEU HD23 1 1
4 4123 1 1 49 LEU HG H 2.511 -0.903 0.572 1.00 . A A . 89 LEU HG 1 1
4 4124 1 1 49 LEU N N 3.601 0.886 -1.006 1.00 . A A . 89 LEU N 1 1
4 4125 1 1 49 LEU O O 6.995 1.170 -0.194 1.00 . A A . 89 LEU O 1 1
4 4126 1 1 50 GLU C C 7.611 2.418 -2.954 1.00 . A A . 90 GLU C 1 1
4 4127 1 1 50 GLU CA C 7.338 0.915 -2.927 1.00 . A A . 90 GLU CA 1 1
4 4128 1 1 50 GLU CB C 7.219 0.360 -4.352 1.00 . A A . 90 GLU CB 1 1
4 4129 1 1 50 GLU CD C 7.292 -1.828 -5.738 1.00 . A A . 90 GLU CD 1 1
4 4130 1 1 50 GLU CG C 7.485 -1.154 -4.376 1.00 . A A . 90 GLU CG 1 1
4 4131 1 1 50 GLU H H 5.289 0.353 -2.707 1.00 . A A . 90 GLU H 1 1
4 4132 1 1 50 GLU HA H 8.179 0.435 -2.422 1.00 . A A . 90 GLU HA 1 1
4 4133 1 1 50 GLU HB2 H 6.226 0.573 -4.746 1.00 . A A . 90 GLU HB2 1 1
4 4134 1 1 50 GLU HB3 H 7.945 0.870 -4.978 1.00 . A A . 90 GLU HB3 1 1
4 4135 1 1 50 GLU HG2 H 8.507 -1.337 -4.045 1.00 . A A . 90 GLU HG2 1 1
4 4136 1 1 50 GLU HG3 H 6.813 -1.633 -3.670 1.00 . A A . 90 GLU HG3 1 1
4 4137 1 1 50 GLU N N 6.108 0.649 -2.187 1.00 . A A . 90 GLU N 1 1
4 4138 1 1 50 GLU O O 8.761 2.848 -2.945 1.00 . A A . 90 GLU O 1 1
4 4139 1 1 50 GLU OE1 O 6.611 -1.268 -6.627 1.00 . A A . 90 GLU OE1 1 1
4 4140 1 1 50 GLU OE2 O 7.784 -2.972 -5.906 1.00 . A A . 90 GLU OE2 1 1
4 4141 1 1 51 ASN C C 6.981 5.230 -1.621 1.00 . A A . 91 ASN C 1 1
4 4142 1 1 51 ASN CA C 6.645 4.674 -3.005 1.00 . A A . 91 ASN CA 1 1
4 4143 1 1 51 ASN CB C 5.357 5.294 -3.568 1.00 . A A . 91 ASN CB 1 1
4 4144 1 1 51 ASN CG C 5.385 5.262 -5.091 1.00 . A A . 91 ASN CG 1 1
4 4145 1 1 51 ASN H H 5.642 2.771 -2.998 1.00 . A A . 91 ASN H 1 1
4 4146 1 1 51 ASN HA H 7.459 4.956 -3.672 1.00 . A A . 91 ASN HA 1 1
4 4147 1 1 51 ASN HB2 H 4.474 4.781 -3.181 1.00 . A A . 91 ASN HB2 1 1
4 4148 1 1 51 ASN HB3 H 5.292 6.338 -3.252 1.00 . A A . 91 ASN HB3 1 1
4 4149 1 1 51 ASN HD21 H 4.392 3.499 -5.134 1.00 . A A . 91 ASN HD21 1 1
4 4150 1 1 51 ASN HD22 H 4.744 4.192 -6.694 1.00 . A A . 91 ASN HD22 1 1
4 4151 1 1 51 ASN N N 6.551 3.222 -2.987 1.00 . A A . 91 ASN N 1 1
4 4152 1 1 51 ASN ND2 N 4.860 4.208 -5.696 1.00 . A A . 91 ASN ND2 1 1
4 4153 1 1 51 ASN O O 7.975 5.943 -1.479 1.00 . A A . 91 ASN O 1 1
4 4154 1 1 51 ASN OD1 O 5.956 6.140 -5.730 1.00 . A A . 91 ASN OD1 1 1
4 4155 1 1 52 THR C C 7.520 4.736 1.485 1.00 . A A . 92 THR C 1 1
4 4156 1 1 52 THR CA C 6.311 5.354 0.769 1.00 . A A . 92 THR CA 1 1
4 4157 1 1 52 THR CB C 4.996 4.992 1.495 1.00 . A A . 92 THR CB 1 1
4 4158 1 1 52 THR CG2 C 3.726 5.562 0.855 1.00 . A A . 92 THR CG2 1 1
4 4159 1 1 52 THR H H 5.377 4.305 -0.767 1.00 . A A . 92 THR H 1 1
4 4160 1 1 52 THR HA H 6.428 6.440 0.773 1.00 . A A . 92 THR HA 1 1
4 4161 1 1 52 THR HB H 5.041 5.366 2.514 1.00 . A A . 92 THR HB 1 1
4 4162 1 1 52 THR HG1 H 4.345 3.340 0.714 1.00 . A A . 92 THR HG1 1 1
4 4163 1 1 52 THR HG21 H 3.725 6.646 0.963 1.00 . A A . 92 THR HG21 1 1
4 4164 1 1 52 THR HG22 H 2.855 5.152 1.367 1.00 . A A . 92 THR HG22 1 1
4 4165 1 1 52 THR HG23 H 3.652 5.305 -0.204 1.00 . A A . 92 THR HG23 1 1
4 4166 1 1 52 THR N N 6.179 4.901 -0.609 1.00 . A A . 92 THR N 1 1
4 4167 1 1 52 THR O O 8.232 5.423 2.224 1.00 . A A . 92 THR O 1 1
4 4168 1 1 52 THR OG1 O 4.836 3.589 1.512 1.00 . A A . 92 THR OG1 1 1
4 4169 1 1 53 GLY C C 8.457 2.004 3.184 1.00 . A A . 93 GLY C 1 1
4 4170 1 1 53 GLY CA C 8.844 2.654 1.850 1.00 . A A . 93 GLY CA 1 1
4 4171 1 1 53 GLY H H 7.152 2.922 0.654 1.00 . A A . 93 GLY H 1 1
4 4172 1 1 53 GLY HA2 H 9.100 1.855 1.160 1.00 . A A . 93 GLY HA2 1 1
4 4173 1 1 53 GLY HA3 H 9.731 3.274 1.996 1.00 . A A . 93 GLY HA3 1 1
4 4174 1 1 53 GLY N N 7.770 3.442 1.265 1.00 . A A . 93 GLY N 1 1
4 4175 1 1 53 GLY O O 9.245 1.210 3.703 1.00 . A A . 93 GLY O 1 1
4 4176 1 1 54 SER C C 5.293 1.521 4.992 1.00 . A A . 94 SER C 1 1
4 4177 1 1 54 SER CA C 6.804 1.769 5.011 1.00 . A A . 94 SER CA 1 1
4 4178 1 1 54 SER CB C 7.200 2.745 6.131 1.00 . A A . 94 SER CB 1 1
4 4179 1 1 54 SER H H 6.646 2.946 3.282 1.00 . A A . 94 SER H 1 1
4 4180 1 1 54 SER HA H 7.291 0.824 5.238 1.00 . A A . 94 SER HA 1 1
4 4181 1 1 54 SER HB2 H 6.740 3.719 5.963 1.00 . A A . 94 SER HB2 1 1
4 4182 1 1 54 SER HB3 H 6.843 2.344 7.078 1.00 . A A . 94 SER HB3 1 1
4 4183 1 1 54 SER HG H 8.921 3.459 5.483 1.00 . A A . 94 SER HG 1 1
4 4184 1 1 54 SER N N 7.273 2.301 3.739 1.00 . A A . 94 SER N 1 1
4 4185 1 1 54 SER O O 4.513 2.270 4.395 1.00 . A A . 94 SER O 1 1
4 4186 1 1 54 SER OG O 8.609 2.886 6.211 1.00 . A A . 94 SER OG 1 1
4 4187 1 1 55 VAL C C 2.787 1.079 6.592 1.00 . A A . 95 VAL C 1 1
4 4188 1 1 55 VAL CA C 3.512 -0.004 5.816 1.00 . A A . 95 VAL CA 1 1
4 4189 1 1 55 VAL CB C 3.487 -1.336 6.593 1.00 . A A . 95 VAL CB 1 1
4 4190 1 1 55 VAL CG1 C 2.108 -1.795 7.072 1.00 . A A . 95 VAL CG1 1 1
4 4191 1 1 55 VAL CG2 C 4.134 -2.467 5.794 1.00 . A A . 95 VAL CG2 1 1
4 4192 1 1 55 VAL H H 5.608 -0.111 6.117 1.00 . A A . 95 VAL H 1 1
4 4193 1 1 55 VAL HA H 3.035 -0.122 4.847 1.00 . A A . 95 VAL HA 1 1
4 4194 1 1 55 VAL HB H 4.062 -1.208 7.499 1.00 . A A . 95 VAL HB 1 1
4 4195 1 1 55 VAL HG11 H 1.556 -2.285 6.276 1.00 . A A . 95 VAL HG11 1 1
4 4196 1 1 55 VAL HG12 H 2.273 -2.512 7.872 1.00 . A A . 95 VAL HG12 1 1
4 4197 1 1 55 VAL HG13 H 1.514 -0.970 7.468 1.00 . A A . 95 VAL HG13 1 1
4 4198 1 1 55 VAL HG21 H 4.173 -3.366 6.410 1.00 . A A . 95 VAL HG21 1 1
4 4199 1 1 55 VAL HG22 H 3.548 -2.662 4.900 1.00 . A A . 95 VAL HG22 1 1
4 4200 1 1 55 VAL HG23 H 5.153 -2.195 5.518 1.00 . A A . 95 VAL HG23 1 1
4 4201 1 1 55 VAL N N 4.891 0.439 5.657 1.00 . A A . 95 VAL N 1 1
4 4202 1 1 55 VAL O O 1.731 1.520 6.162 1.00 . A A . 95 VAL O 1 1
4 4203 1 1 56 GLU C C 2.443 3.783 7.794 1.00 . A A . 96 GLU C 1 1
4 4204 1 1 56 GLU CA C 2.817 2.529 8.580 1.00 . A A . 96 GLU CA 1 1
4 4205 1 1 56 GLU CB C 3.779 2.748 9.749 1.00 . A A . 96 GLU CB 1 1
4 4206 1 1 56 GLU CD C 5.939 3.581 10.698 1.00 . A A . 96 GLU CD 1 1
4 4207 1 1 56 GLU CG C 5.018 3.606 9.476 1.00 . A A . 96 GLU CG 1 1
4 4208 1 1 56 GLU H H 4.238 1.095 8.006 1.00 . A A . 96 GLU H 1 1
4 4209 1 1 56 GLU HA H 1.890 2.130 9.001 1.00 . A A . 96 GLU HA 1 1
4 4210 1 1 56 GLU HB2 H 3.217 3.196 10.567 1.00 . A A . 96 GLU HB2 1 1
4 4211 1 1 56 GLU HB3 H 4.137 1.762 10.053 1.00 . A A . 96 GLU HB3 1 1
4 4212 1 1 56 GLU HG2 H 5.547 3.208 8.610 1.00 . A A . 96 GLU HG2 1 1
4 4213 1 1 56 GLU HG3 H 4.714 4.627 9.257 1.00 . A A . 96 GLU HG3 1 1
4 4214 1 1 56 GLU N N 3.370 1.511 7.710 1.00 . A A . 96 GLU N 1 1
4 4215 1 1 56 GLU O O 1.320 4.247 7.933 1.00 . A A . 96 GLU O 1 1
4 4216 1 1 56 GLU OE1 O 5.503 3.985 11.801 1.00 . A A . 96 GLU OE1 1 1
4 4217 1 1 56 GLU OE2 O 7.068 3.046 10.604 1.00 . A A . 96 GLU OE2 1 1
4 4218 1 1 57 GLU C C 1.805 5.148 5.235 1.00 . A A . 97 GLU C 1 1
4 4219 1 1 57 GLU CA C 3.000 5.471 6.124 1.00 . A A . 97 GLU CA 1 1
4 4220 1 1 57 GLU CB C 4.202 5.952 5.290 1.00 . A A . 97 GLU CB 1 1
4 4221 1 1 57 GLU CD C 3.075 8.279 4.955 1.00 . A A . 97 GLU CD 1 1
4 4222 1 1 57 GLU CG C 3.854 7.110 4.332 1.00 . A A . 97 GLU CG 1 1
4 4223 1 1 57 GLU H H 4.229 3.849 6.839 1.00 . A A . 97 GLU H 1 1
4 4224 1 1 57 GLU HA H 2.698 6.267 6.812 1.00 . A A . 97 GLU HA 1 1
4 4225 1 1 57 GLU HB2 H 4.994 6.272 5.969 1.00 . A A . 97 GLU HB2 1 1
4 4226 1 1 57 GLU HB3 H 4.582 5.126 4.678 1.00 . A A . 97 GLU HB3 1 1
4 4227 1 1 57 GLU HG2 H 4.783 7.492 3.908 1.00 . A A . 97 GLU HG2 1 1
4 4228 1 1 57 GLU HG3 H 3.272 6.701 3.505 1.00 . A A . 97 GLU HG3 1 1
4 4229 1 1 57 GLU N N 3.321 4.280 6.913 1.00 . A A . 97 GLU N 1 1
4 4230 1 1 57 GLU O O 0.870 5.933 5.157 1.00 . A A . 97 GLU O 1 1
4 4231 1 1 57 GLU OE1 O 3.473 8.780 6.035 1.00 . A A . 97 GLU OE1 1 1
4 4232 1 1 57 GLU OE2 O 2.104 8.747 4.327 1.00 . A A . 97 GLU OE2 1 1
4 4233 1 1 58 THR C C -0.600 3.519 4.464 1.00 . A A . 98 THR C 1 1
4 4234 1 1 58 THR CA C 0.743 3.549 3.709 1.00 . A A . 98 THR CA 1 1
4 4235 1 1 58 THR CB C 1.120 2.206 3.075 1.00 . A A . 98 THR CB 1 1
4 4236 1 1 58 THR CG2 C 0.109 1.797 2.012 1.00 . A A . 98 THR CG2 1 1
4 4237 1 1 58 THR H H 2.626 3.388 4.702 1.00 . A A . 98 THR H 1 1
4 4238 1 1 58 THR HA H 0.658 4.273 2.910 1.00 . A A . 98 THR HA 1 1
4 4239 1 1 58 THR HB H 1.159 1.433 3.840 1.00 . A A . 98 THR HB 1 1
4 4240 1 1 58 THR HG1 H 3.075 2.460 3.045 1.00 . A A . 98 THR HG1 1 1
4 4241 1 1 58 THR HG21 H 0.431 0.868 1.541 1.00 . A A . 98 THR HG21 1 1
4 4242 1 1 58 THR HG22 H 0.041 2.582 1.264 1.00 . A A . 98 THR HG22 1 1
4 4243 1 1 58 THR HG23 H -0.866 1.657 2.477 1.00 . A A . 98 THR HG23 1 1
4 4244 1 1 58 THR N N 1.821 3.987 4.580 1.00 . A A . 98 THR N 1 1
4 4245 1 1 58 THR O O -1.639 3.871 3.904 1.00 . A A . 98 THR O 1 1
4 4246 1 1 58 THR OG1 O 2.361 2.308 2.402 1.00 . A A . 98 THR OG1 1 1
4 4247 1 1 59 VAL C C -2.181 4.492 6.993 1.00 . A A . 99 VAL C 1 1
4 4248 1 1 59 VAL CA C -1.793 3.068 6.556 1.00 . A A . 99 VAL CA 1 1
4 4249 1 1 59 VAL CB C -1.556 2.093 7.730 1.00 . A A . 99 VAL CB 1 1
4 4250 1 1 59 VAL CG1 C -2.727 2.064 8.718 1.00 . A A . 99 VAL CG1 1 1
4 4251 1 1 59 VAL CG2 C -1.369 0.656 7.209 1.00 . A A . 99 VAL CG2 1 1
4 4252 1 1 59 VAL H H 0.293 2.849 6.128 1.00 . A A . 99 VAL H 1 1
4 4253 1 1 59 VAL HA H -2.611 2.669 5.958 1.00 . A A . 99 VAL HA 1 1
4 4254 1 1 59 VAL HB H -0.655 2.388 8.271 1.00 . A A . 99 VAL HB 1 1
4 4255 1 1 59 VAL HG11 H -2.544 1.315 9.489 1.00 . A A . 99 VAL HG11 1 1
4 4256 1 1 59 VAL HG12 H -2.832 3.036 9.199 1.00 . A A . 99 VAL HG12 1 1
4 4257 1 1 59 VAL HG13 H -3.653 1.822 8.192 1.00 . A A . 99 VAL HG13 1 1
4 4258 1 1 59 VAL HG21 H -1.092 0.006 8.036 1.00 . A A . 99 VAL HG21 1 1
4 4259 1 1 59 VAL HG22 H -2.296 0.296 6.760 1.00 . A A . 99 VAL HG22 1 1
4 4260 1 1 59 VAL HG23 H -0.580 0.615 6.466 1.00 . A A . 99 VAL HG23 1 1
4 4261 1 1 59 VAL N N -0.598 3.124 5.729 1.00 . A A . 99 VAL N 1 1
4 4262 1 1 59 VAL O O -3.369 4.814 6.984 1.00 . A A . 99 VAL O 1 1
4 4263 1 1 60 GLU C C -2.044 7.590 6.662 1.00 . A A . 100 GLU C 1 1
4 4264 1 1 60 GLU CA C -1.446 6.734 7.774 1.00 . A A . 100 GLU CA 1 1
4 4265 1 1 60 GLU CB C -0.169 7.367 8.355 1.00 . A A . 100 GLU CB 1 1
4 4266 1 1 60 GLU CD C 0.794 7.927 10.654 1.00 . A A . 100 GLU CD 1 1
4 4267 1 1 60 GLU CG C 0.129 6.859 9.780 1.00 . A A . 100 GLU CG 1 1
4 4268 1 1 60 GLU H H -0.251 5.043 7.304 1.00 . A A . 100 GLU H 1 1
4 4269 1 1 60 GLU HA H -2.191 6.709 8.563 1.00 . A A . 100 GLU HA 1 1
4 4270 1 1 60 GLU HB2 H 0.683 7.176 7.702 1.00 . A A . 100 GLU HB2 1 1
4 4271 1 1 60 GLU HB3 H -0.315 8.447 8.401 1.00 . A A . 100 GLU HB3 1 1
4 4272 1 1 60 GLU HG2 H -0.805 6.561 10.263 1.00 . A A . 100 GLU HG2 1 1
4 4273 1 1 60 GLU HG3 H 0.772 5.982 9.736 1.00 . A A . 100 GLU HG3 1 1
4 4274 1 1 60 GLU N N -1.215 5.357 7.328 1.00 . A A . 100 GLU N 1 1
4 4275 1 1 60 GLU O O -2.844 8.490 6.924 1.00 . A A . 100 GLU O 1 1
4 4276 1 1 60 GLU OE1 O 1.877 8.452 10.303 1.00 . A A . 100 GLU OE1 1 1
4 4277 1 1 60 GLU OE2 O 0.226 8.278 11.714 1.00 . A A . 100 GLU OE2 1 1
4 4278 1 1 61 ARG C C -3.591 7.449 3.921 1.00 . A A . 101 ARG C 1 1
4 4279 1 1 61 ARG CA C -2.233 8.053 4.276 1.00 . A A . 101 ARG CA 1 1
4 4280 1 1 61 ARG CB C -1.231 8.055 3.123 1.00 . A A . 101 ARG CB 1 1
4 4281 1 1 61 ARG CD C 0.337 6.581 1.746 1.00 . A A . 101 ARG CD 1 1
4 4282 1 1 61 ARG CG C -0.905 6.651 2.621 1.00 . A A . 101 ARG CG 1 1
4 4283 1 1 61 ARG CZ C -0.427 7.617 -0.407 1.00 . A A . 101 ARG CZ 1 1
4 4284 1 1 61 ARG H H -1.016 6.572 5.262 1.00 . A A . 101 ARG H 1 1
4 4285 1 1 61 ARG HA H -2.385 9.084 4.587 1.00 . A A . 101 ARG HA 1 1
4 4286 1 1 61 ARG HB2 H -1.639 8.639 2.304 1.00 . A A . 101 ARG HB2 1 1
4 4287 1 1 61 ARG HB3 H -0.313 8.530 3.458 1.00 . A A . 101 ARG HB3 1 1
4 4288 1 1 61 ARG HD2 H 1.209 6.764 2.376 1.00 . A A . 101 ARG HD2 1 1
4 4289 1 1 61 ARG HD3 H 0.422 5.592 1.298 1.00 . A A . 101 ARG HD3 1 1
4 4290 1 1 61 ARG HE H 0.666 8.484 1.083 1.00 . A A . 101 ARG HE 1 1
4 4291 1 1 61 ARG HG2 H -0.737 6.007 3.459 1.00 . A A . 101 ARG HG2 1 1
4 4292 1 1 61 ARG HG3 H -1.761 6.272 2.091 1.00 . A A . 101 ARG HG3 1 1
4 4293 1 1 61 ARG HH11 H -1.070 5.665 -0.297 1.00 . A A . 101 ARG HH11 1 1
4 4294 1 1 61 ARG HH12 H -1.658 6.598 -1.644 1.00 . A A . 101 ARG HH12 1 1
4 4295 1 1 61 ARG HH21 H -0.086 9.583 -0.777 1.00 . A A . 101 ARG HH21 1 1
4 4296 1 1 61 ARG HH22 H -1.128 8.775 -1.940 1.00 . A A . 101 ARG HH22 1 1
4 4297 1 1 61 ARG N N -1.687 7.320 5.410 1.00 . A A . 101 ARG N 1 1
4 4298 1 1 61 ARG NE N 0.279 7.619 0.728 1.00 . A A . 101 ARG NE 1 1
4 4299 1 1 61 ARG NH1 N -1.052 6.521 -0.823 1.00 . A A . 101 ARG NH1 1 1
4 4300 1 1 61 ARG NH2 N -0.535 8.731 -1.117 1.00 . A A . 101 ARG NH2 1 1
4 4301 1 1 61 ARG O O -4.532 8.174 3.605 1.00 . A A . 101 ARG O 1 1
4 4302 1 1 62 TYR C C -6.093 5.941 4.584 1.00 . A A . 102 TYR C 1 1
4 4303 1 1 62 TYR CA C -4.957 5.400 3.716 1.00 . A A . 102 TYR CA 1 1
4 4304 1 1 62 TYR CB C -4.752 3.900 3.913 1.00 . A A . 102 TYR CB 1 1
4 4305 1 1 62 TYR CD1 C -6.961 2.949 3.160 1.00 . A A . 102 TYR CD1 1 1
4 4306 1 1 62 TYR CD2 C -6.329 2.788 5.511 1.00 . A A . 102 TYR CD2 1 1
4 4307 1 1 62 TYR CE1 C -8.190 2.335 3.444 1.00 . A A . 102 TYR CE1 1 1
4 4308 1 1 62 TYR CE2 C -7.556 2.177 5.802 1.00 . A A . 102 TYR CE2 1 1
4 4309 1 1 62 TYR CG C -6.031 3.159 4.191 1.00 . A A . 102 TYR CG 1 1
4 4310 1 1 62 TYR CZ C -8.497 1.944 4.769 1.00 . A A . 102 TYR CZ 1 1
4 4311 1 1 62 TYR H H -2.890 5.593 4.257 1.00 . A A . 102 TYR H 1 1
4 4312 1 1 62 TYR HA H -5.244 5.572 2.680 1.00 . A A . 102 TYR HA 1 1
4 4313 1 1 62 TYR HB2 H -4.296 3.492 3.019 1.00 . A A . 102 TYR HB2 1 1
4 4314 1 1 62 TYR HB3 H -4.078 3.736 4.747 1.00 . A A . 102 TYR HB3 1 1
4 4315 1 1 62 TYR HD1 H -6.746 3.290 2.157 1.00 . A A . 102 TYR HD1 1 1
4 4316 1 1 62 TYR HD2 H -5.636 3.003 6.320 1.00 . A A . 102 TYR HD2 1 1
4 4317 1 1 62 TYR HE1 H -8.894 2.182 2.641 1.00 . A A . 102 TYR HE1 1 1
4 4318 1 1 62 TYR HE2 H -7.746 1.938 6.835 1.00 . A A . 102 TYR HE2 1 1
4 4319 1 1 62 TYR HH H -10.401 1.833 4.546 1.00 . A A . 102 TYR HH 1 1
4 4320 1 1 62 TYR N N -3.717 6.120 3.998 1.00 . A A . 102 TYR N 1 1
4 4321 1 1 62 TYR O O -7.113 6.361 4.044 1.00 . A A . 102 TYR O 1 1
4 4322 1 1 62 TYR OH O -9.697 1.355 5.035 1.00 . A A . 102 TYR OH 1 1
4 4323 1 1 63 LEU C C -7.291 7.985 6.537 1.00 . A A . 103 LEU C 1 1
4 4324 1 1 63 LEU CA C -6.933 6.516 6.831 1.00 . A A . 103 LEU CA 1 1
4 4325 1 1 63 LEU CB C -6.520 6.288 8.294 1.00 . A A . 103 LEU CB 1 1
4 4326 1 1 63 LEU CD1 C -5.286 8.376 9.165 1.00 . A A . 103 LEU CD1 1 1
4 4327 1 1 63 LEU CD2 C -4.581 6.085 9.873 1.00 . A A . 103 LEU CD2 1 1
4 4328 1 1 63 LEU CG C -5.175 6.911 8.725 1.00 . A A . 103 LEU CG 1 1
4 4329 1 1 63 LEU H H -5.052 5.604 6.285 1.00 . A A . 103 LEU H 1 1
4 4330 1 1 63 LEU HA H -7.844 5.940 6.670 1.00 . A A . 103 LEU HA 1 1
4 4331 1 1 63 LEU HB2 H -7.314 6.662 8.941 1.00 . A A . 103 LEU HB2 1 1
4 4332 1 1 63 LEU HB3 H -6.474 5.208 8.440 1.00 . A A . 103 LEU HB3 1 1
4 4333 1 1 63 LEU HD11 H -5.552 9.014 8.324 1.00 . A A . 103 LEU HD11 1 1
4 4334 1 1 63 LEU HD12 H -4.316 8.723 9.526 1.00 . A A . 103 LEU HD12 1 1
4 4335 1 1 63 LEU HD13 H -6.026 8.480 9.955 1.00 . A A . 103 LEU HD13 1 1
4 4336 1 1 63 LEU HD21 H -5.263 6.078 10.720 1.00 . A A . 103 LEU HD21 1 1
4 4337 1 1 63 LEU HD22 H -3.631 6.511 10.194 1.00 . A A . 103 LEU HD22 1 1
4 4338 1 1 63 LEU HD23 H -4.414 5.064 9.520 1.00 . A A . 103 LEU HD23 1 1
4 4339 1 1 63 LEU HG H -4.483 6.857 7.890 1.00 . A A . 103 LEU HG 1 1
4 4340 1 1 63 LEU N N -5.917 5.987 5.909 1.00 . A A . 103 LEU N 1 1
4 4341 1 1 63 LEU O O -8.357 8.457 6.944 1.00 . A A . 103 LEU O 1 1
4 4342 1 1 64 ARG C C -7.462 10.172 4.166 1.00 . A A . 104 ARG C 1 1
4 4343 1 1 64 ARG CA C -6.613 10.119 5.451 1.00 . A A . 104 ARG CA 1 1
4 4344 1 1 64 ARG CB C -5.226 10.810 5.274 1.00 . A A . 104 ARG CB 1 1
4 4345 1 1 64 ARG CD C -3.531 11.724 3.498 1.00 . A A . 104 ARG CD 1 1
4 4346 1 1 64 ARG CG C -4.975 11.444 3.888 1.00 . A A . 104 ARG CG 1 1
4 4347 1 1 64 ARG CZ C -1.736 13.346 3.958 1.00 . A A . 104 ARG CZ 1 1
4 4348 1 1 64 ARG H H -5.558 8.269 5.543 1.00 . A A . 104 ARG H 1 1
4 4349 1 1 64 ARG HA H -7.164 10.643 6.231 1.00 . A A . 104 ARG HA 1 1
4 4350 1 1 64 ARG HB2 H -5.125 11.586 6.031 1.00 . A A . 104 ARG HB2 1 1
4 4351 1 1 64 ARG HB3 H -4.432 10.091 5.466 1.00 . A A . 104 ARG HB3 1 1
4 4352 1 1 64 ARG HD2 H -2.928 10.829 3.643 1.00 . A A . 104 ARG HD2 1 1
4 4353 1 1 64 ARG HD3 H -3.530 11.997 2.443 1.00 . A A . 104 ARG HD3 1 1
4 4354 1 1 64 ARG HE H -3.544 13.235 4.925 1.00 . A A . 104 ARG HE 1 1
4 4355 1 1 64 ARG HG2 H -5.312 10.757 3.129 1.00 . A A . 104 ARG HG2 1 1
4 4356 1 1 64 ARG HG3 H -5.556 12.359 3.785 1.00 . A A . 104 ARG HG3 1 1
4 4357 1 1 64 ARG HH11 H -1.306 12.131 2.325 1.00 . A A . 104 ARG HH11 1 1
4 4358 1 1 64 ARG HH12 H -0.107 13.330 2.727 1.00 . A A . 104 ARG HH12 1 1
4 4359 1 1 64 ARG HH21 H -1.751 14.627 5.553 1.00 . A A . 104 ARG HH21 1 1
4 4360 1 1 64 ARG HH22 H -0.372 14.758 4.479 1.00 . A A . 104 ARG HH22 1 1
4 4361 1 1 64 ARG N N -6.411 8.721 5.848 1.00 . A A . 104 ARG N 1 1
4 4362 1 1 64 ARG NE N -2.943 12.834 4.225 1.00 . A A . 104 ARG NE 1 1
4 4363 1 1 64 ARG NH1 N -1.006 12.905 2.934 1.00 . A A . 104 ARG NH1 1 1
4 4364 1 1 64 ARG NH2 N -1.261 14.332 4.707 1.00 . A A . 104 ARG NH2 1 1
4 4365 1 1 64 ARG O O -7.969 11.236 3.808 1.00 . A A . 104 ARG O 1 1
4 4366 1 1 65 GLY C C -7.459 9.492 1.059 1.00 . A A . 105 GLY C 1 1
4 4367 1 1 65 GLY CA C -8.325 8.956 2.199 1.00 . A A . 105 GLY CA 1 1
4 4368 1 1 65 GLY H H -7.157 8.196 3.772 1.00 . A A . 105 GLY H 1 1
4 4369 1 1 65 GLY HA2 H -8.586 7.914 2.003 1.00 . A A . 105 GLY HA2 1 1
4 4370 1 1 65 GLY HA3 H -9.237 9.546 2.268 1.00 . A A . 105 GLY HA3 1 1
4 4371 1 1 65 GLY N N -7.588 9.054 3.447 1.00 . A A . 105 GLY N 1 1
4 4372 1 1 65 GLY O O -8.000 10.009 0.085 1.00 . A A . 105 GLY O 1 1
4 4373 1 1 66 ASP C C -5.278 9.174 -1.150 1.00 . A A . 106 ASP C 1 1
4 4374 1 1 66 ASP CA C -5.133 9.869 0.216 1.00 . A A . 106 ASP CA 1 1
4 4375 1 1 66 ASP CB C -3.696 9.646 0.736 1.00 . A A . 106 ASP CB 1 1
4 4376 1 1 66 ASP CG C -2.700 10.725 0.284 1.00 . A A . 106 ASP CG 1 1
4 4377 1 1 66 ASP H H -5.768 8.948 2.022 1.00 . A A . 106 ASP H 1 1
4 4378 1 1 66 ASP HA H -5.273 10.952 0.147 1.00 . A A . 106 ASP HA 1 1
4 4379 1 1 66 ASP HB2 H -3.714 9.659 1.819 1.00 . A A . 106 ASP HB2 1 1
4 4380 1 1 66 ASP HB3 H -3.336 8.664 0.428 1.00 . A A . 106 ASP HB3 1 1
4 4381 1 1 66 ASP N N -6.125 9.391 1.186 1.00 . A A . 106 ASP N 1 1
4 4382 1 1 66 ASP O O -6.113 8.285 -1.336 1.00 . A A . 106 ASP O 1 1
4 4383 1 1 66 ASP OD1 O -2.930 11.371 -0.765 1.00 . A A . 106 ASP OD1 1 1
4 4384 1 1 66 ASP OD2 O -1.727 10.974 1.031 1.00 . A A . 106 ASP OD2 1 1
4 4385 1 1 67 GLU C C -3.728 7.657 -3.426 1.00 . A A . 107 GLU C 1 1
4 4386 1 1 67 GLU CA C -4.458 8.991 -3.464 1.00 . A A . 107 GLU CA 1 1
4 4387 1 1 67 GLU CB C -3.701 9.909 -4.423 1.00 . A A . 107 GLU CB 1 1
4 4388 1 1 67 GLU CD C -3.708 12.000 -5.783 1.00 . A A . 107 GLU CD 1 1
4 4389 1 1 67 GLU CG C -4.418 11.238 -4.670 1.00 . A A . 107 GLU CG 1 1
4 4390 1 1 67 GLU H H -3.794 10.294 -1.918 1.00 . A A . 107 GLU H 1 1
4 4391 1 1 67 GLU HA H -5.473 8.829 -3.824 1.00 . A A . 107 GLU HA 1 1
4 4392 1 1 67 GLU HB2 H -2.700 10.109 -4.035 1.00 . A A . 107 GLU HB2 1 1
4 4393 1 1 67 GLU HB3 H -3.602 9.383 -5.374 1.00 . A A . 107 GLU HB3 1 1
4 4394 1 1 67 GLU HG2 H -5.447 11.043 -4.979 1.00 . A A . 107 GLU HG2 1 1
4 4395 1 1 67 GLU HG3 H -4.428 11.831 -3.754 1.00 . A A . 107 GLU HG3 1 1
4 4396 1 1 67 GLU N N -4.469 9.563 -2.129 1.00 . A A . 107 GLU N 1 1
4 4397 1 1 67 GLU O O -2.699 7.538 -2.758 1.00 . A A . 107 GLU O 1 1
4 4398 1 1 67 GLU OE1 O -3.642 11.460 -6.917 1.00 . A A . 107 GLU OE1 1 1
4 4399 1 1 67 GLU OE2 O -3.251 13.147 -5.566 1.00 . A A . 107 GLU OE2 1 1
4 4400 1 1 68 PHE C C -3.710 4.953 -5.686 1.00 . A A . 108 PHE C 1 1
4 4401 1 1 68 PHE CA C -3.663 5.339 -4.219 1.00 . A A . 108 PHE CA 1 1
4 4402 1 1 68 PHE CB C -4.414 4.325 -3.343 1.00 . A A . 108 PHE CB 1 1
4 4403 1 1 68 PHE CD1 C -4.360 5.347 -1.026 1.00 . A A . 108 PHE CD1 1 1
4 4404 1 1 68 PHE CD2 C -3.117 3.302 -1.436 1.00 . A A . 108 PHE CD2 1 1
4 4405 1 1 68 PHE CE1 C -3.874 5.383 0.288 1.00 . A A . 108 PHE CE1 1 1
4 4406 1 1 68 PHE CE2 C -2.644 3.322 -0.115 1.00 . A A . 108 PHE CE2 1 1
4 4407 1 1 68 PHE CG C -3.968 4.319 -1.898 1.00 . A A . 108 PHE CG 1 1
4 4408 1 1 68 PHE CZ C -3.022 4.364 0.746 1.00 . A A . 108 PHE CZ 1 1
4 4409 1 1 68 PHE H H -5.107 6.835 -4.664 1.00 . A A . 108 PHE H 1 1
4 4410 1 1 68 PHE HA H -2.623 5.364 -3.895 1.00 . A A . 108 PHE HA 1 1
4 4411 1 1 68 PHE HB2 H -5.488 4.504 -3.398 1.00 . A A . 108 PHE HB2 1 1
4 4412 1 1 68 PHE HB3 H -4.226 3.331 -3.744 1.00 . A A . 108 PHE HB3 1 1
4 4413 1 1 68 PHE HD1 H -5.023 6.122 -1.371 1.00 . A A . 108 PHE HD1 1 1
4 4414 1 1 68 PHE HD2 H -2.819 2.501 -2.097 1.00 . A A . 108 PHE HD2 1 1
4 4415 1 1 68 PHE HE1 H -4.160 6.205 0.930 1.00 . A A . 108 PHE HE1 1 1
4 4416 1 1 68 PHE HE2 H -2.003 2.524 0.227 1.00 . A A . 108 PHE HE2 1 1
4 4417 1 1 68 PHE HZ H -2.652 4.379 1.760 1.00 . A A . 108 PHE HZ 1 1
4 4418 1 1 68 PHE N N -4.260 6.661 -4.133 1.00 . A A . 108 PHE N 1 1
4 4419 1 1 68 PHE O O -4.770 4.619 -6.222 1.00 . A A . 108 PHE O 1 1
4 4420 1 1 69 SER C C -2.164 3.085 -7.872 1.00 . A A . 109 SER C 1 1
4 4421 1 1 69 SER CA C -2.422 4.587 -7.734 1.00 . A A . 109 SER CA 1 1
4 4422 1 1 69 SER CB C -1.291 5.430 -8.344 1.00 . A A . 109 SER CB 1 1
4 4423 1 1 69 SER H H -1.729 5.232 -5.812 1.00 . A A . 109 SER H 1 1
4 4424 1 1 69 SER HA H -3.363 4.816 -8.241 1.00 . A A . 109 SER HA 1 1
4 4425 1 1 69 SER HB2 H -0.340 5.160 -7.881 1.00 . A A . 109 SER HB2 1 1
4 4426 1 1 69 SER HB3 H -1.228 5.241 -9.414 1.00 . A A . 109 SER HB3 1 1
4 4427 1 1 69 SER HG H -0.949 7.331 -8.699 1.00 . A A . 109 SER HG 1 1
4 4428 1 1 69 SER N N -2.555 4.938 -6.328 1.00 . A A . 109 SER N 1 1
4 4429 1 1 69 SER O O -2.077 2.368 -6.870 1.00 . A A . 109 SER O 1 1
4 4430 1 1 69 SER OG O -1.546 6.807 -8.125 1.00 . A A . 109 SER OG 1 1
4 4431 1 1 70 PHE C C -0.394 1.064 -9.943 1.00 . A A . 110 PHE C 1 1
4 4432 1 1 70 PHE CA C -1.818 1.181 -9.384 1.00 . A A . 110 PHE CA 1 1
4 4433 1 1 70 PHE CB C -2.883 0.615 -10.332 1.00 . A A . 110 PHE CB 1 1
4 4434 1 1 70 PHE CD1 C -5.137 1.405 -9.503 1.00 . A A . 110 PHE CD1 1 1
4 4435 1 1 70 PHE CD2 C -4.591 -0.954 -9.273 1.00 . A A . 110 PHE CD2 1 1
4 4436 1 1 70 PHE CE1 C -6.414 1.168 -8.970 1.00 . A A . 110 PHE CE1 1 1
4 4437 1 1 70 PHE CE2 C -5.877 -1.196 -8.756 1.00 . A A . 110 PHE CE2 1 1
4 4438 1 1 70 PHE CG C -4.229 0.347 -9.678 1.00 . A A . 110 PHE CG 1 1
4 4439 1 1 70 PHE CZ C -6.789 -0.137 -8.605 1.00 . A A . 110 PHE CZ 1 1
4 4440 1 1 70 PHE H H -2.143 3.206 -9.902 1.00 . A A . 110 PHE H 1 1
4 4441 1 1 70 PHE HA H -1.873 0.614 -8.456 1.00 . A A . 110 PHE HA 1 1
4 4442 1 1 70 PHE HB2 H -3.015 1.296 -11.173 1.00 . A A . 110 PHE HB2 1 1
4 4443 1 1 70 PHE HB3 H -2.517 -0.319 -10.749 1.00 . A A . 110 PHE HB3 1 1
4 4444 1 1 70 PHE HD1 H -4.859 2.409 -9.788 1.00 . A A . 110 PHE HD1 1 1
4 4445 1 1 70 PHE HD2 H -3.915 -1.794 -9.389 1.00 . A A . 110 PHE HD2 1 1
4 4446 1 1 70 PHE HE1 H -7.101 1.996 -8.871 1.00 . A A . 110 PHE HE1 1 1
4 4447 1 1 70 PHE HE2 H -6.168 -2.202 -8.486 1.00 . A A . 110 PHE HE2 1 1
4 4448 1 1 70 PHE HZ H -7.779 -0.334 -8.215 1.00 . A A . 110 PHE HZ 1 1
4 4449 1 1 70 PHE N N -2.077 2.587 -9.104 1.00 . A A . 110 PHE N 1 1
4 4450 1 1 70 PHE O O 0.112 2.028 -10.520 1.00 . A A . 110 PHE O 1 1
4 4451 1 1 71 PRO C C 1.715 -0.380 -11.800 1.00 . A A . 111 PRO C 1 1
4 4452 1 1 71 PRO CA C 1.628 -0.288 -10.270 1.00 . A A . 111 PRO CA 1 1
4 4453 1 1 71 PRO CB C 2.102 -1.594 -9.629 1.00 . A A . 111 PRO CB 1 1
4 4454 1 1 71 PRO CD C -0.251 -1.271 -9.115 1.00 . A A . 111 PRO CD 1 1
4 4455 1 1 71 PRO CG C 0.816 -2.332 -9.268 1.00 . A A . 111 PRO CG 1 1
4 4456 1 1 71 PRO HA H 2.249 0.540 -9.928 1.00 . A A . 111 PRO HA 1 1
4 4457 1 1 71 PRO HB2 H 2.702 -2.190 -10.314 1.00 . A A . 111 PRO HB2 1 1
4 4458 1 1 71 PRO HB3 H 2.680 -1.385 -8.732 1.00 . A A . 111 PRO HB3 1 1
4 4459 1 1 71 PRO HD2 H -1.176 -1.617 -9.573 1.00 . A A . 111 PRO HD2 1 1
4 4460 1 1 71 PRO HD3 H -0.418 -1.071 -8.054 1.00 . A A . 111 PRO HD3 1 1
4 4461 1 1 71 PRO HG2 H 0.540 -3.010 -10.079 1.00 . A A . 111 PRO HG2 1 1
4 4462 1 1 71 PRO HG3 H 0.924 -2.860 -8.325 1.00 . A A . 111 PRO HG3 1 1
4 4463 1 1 71 PRO N N 0.267 -0.090 -9.783 1.00 . A A . 111 PRO N 1 1
4 4464 1 1 71 PRO O O 0.710 -0.642 -12.468 1.00 . A A . 111 PRO O 1 1
4 4465 1 1 72 PRO C C 2.834 -1.749 -14.206 1.00 . A A . 112 PRO C 1 1
4 4466 1 1 72 PRO CA C 3.130 -0.309 -13.805 1.00 . A A . 112 PRO CA 1 1
4 4467 1 1 72 PRO CB C 4.585 0.091 -14.061 1.00 . A A . 112 PRO CB 1 1
4 4468 1 1 72 PRO CD C 4.186 0.085 -11.705 1.00 . A A . 112 PRO CD 1 1
4 4469 1 1 72 PRO CG C 5.278 -0.208 -12.734 1.00 . A A . 112 PRO CG 1 1
4 4470 1 1 72 PRO HA H 2.456 0.373 -14.322 1.00 . A A . 112 PRO HA 1 1
4 4471 1 1 72 PRO HB2 H 5.028 -0.468 -14.886 1.00 . A A . 112 PRO HB2 1 1
4 4472 1 1 72 PRO HB3 H 4.628 1.163 -14.259 1.00 . A A . 112 PRO HB3 1 1
4 4473 1 1 72 PRO HD2 H 4.342 -0.524 -10.818 1.00 . A A . 112 PRO HD2 1 1
4 4474 1 1 72 PRO HD3 H 4.201 1.140 -11.439 1.00 . A A . 112 PRO HD3 1 1
4 4475 1 1 72 PRO HG2 H 5.554 -1.263 -12.688 1.00 . A A . 112 PRO HG2 1 1
4 4476 1 1 72 PRO HG3 H 6.158 0.416 -12.585 1.00 . A A . 112 PRO HG3 1 1
4 4477 1 1 72 PRO N N 2.925 -0.217 -12.370 1.00 . A A . 112 PRO N 1 1
4 4478 1 1 72 PRO O O 3.337 -2.691 -13.587 1.00 . A A . 112 PRO O 1 1
4 4479 1 1 73 GLY C C 0.212 -3.599 -15.341 1.00 . A A . 113 GLY C 1 1
4 4480 1 1 73 GLY CA C 1.643 -3.251 -15.720 1.00 . A A . 113 GLY CA 1 1
4 4481 1 1 73 GLY H H 1.625 -1.149 -15.743 1.00 . A A . 113 GLY H 1 1
4 4482 1 1 73 GLY HA2 H 1.707 -3.252 -16.802 1.00 . A A . 113 GLY HA2 1 1
4 4483 1 1 73 GLY HA3 H 2.306 -4.019 -15.322 1.00 . A A . 113 GLY HA3 1 1
4 4484 1 1 73 GLY N N 2.029 -1.938 -15.244 1.00 . A A . 113 GLY N 1 1
4 4485 1 1 73 GLY O O -0.266 -4.633 -15.801 1.00 . A A . 113 GLY O 1 1
4 4486 1 1 74 PHE C C -2.769 -2.375 -15.109 1.00 . A A . 114 PHE C 1 1
4 4487 1 1 74 PHE CA C -1.833 -3.045 -14.097 1.00 . A A . 114 PHE CA 1 1
4 4488 1 1 74 PHE CB C -2.078 -2.513 -12.688 1.00 . A A . 114 PHE CB 1 1
4 4489 1 1 74 PHE CD1 C -3.749 -4.093 -11.633 1.00 . A A . 114 PHE CD1 1 1
4 4490 1 1 74 PHE CD2 C -4.509 -1.901 -12.367 1.00 . A A . 114 PHE CD2 1 1
4 4491 1 1 74 PHE CE1 C -5.045 -4.395 -11.183 1.00 . A A . 114 PHE CE1 1 1
4 4492 1 1 74 PHE CE2 C -5.805 -2.204 -11.908 1.00 . A A . 114 PHE CE2 1 1
4 4493 1 1 74 PHE CG C -3.473 -2.835 -12.198 1.00 . A A . 114 PHE CG 1 1
4 4494 1 1 74 PHE CZ C -6.074 -3.446 -11.306 1.00 . A A . 114 PHE CZ 1 1
4 4495 1 1 74 PHE H H -0.001 -1.972 -14.131 1.00 . A A . 114 PHE H 1 1
4 4496 1 1 74 PHE HA H -2.040 -4.113 -14.103 1.00 . A A . 114 PHE HA 1 1
4 4497 1 1 74 PHE HB2 H -1.352 -2.960 -12.005 1.00 . A A . 114 PHE HB2 1 1
4 4498 1 1 74 PHE HB3 H -1.930 -1.431 -12.686 1.00 . A A . 114 PHE HB3 1 1
4 4499 1 1 74 PHE HD1 H -2.970 -4.838 -11.557 1.00 . A A . 114 PHE HD1 1 1
4 4500 1 1 74 PHE HD2 H -4.301 -0.955 -12.855 1.00 . A A . 114 PHE HD2 1 1
4 4501 1 1 74 PHE HE1 H -5.249 -5.360 -10.742 1.00 . A A . 114 PHE HE1 1 1
4 4502 1 1 74 PHE HE2 H -6.595 -1.472 -11.987 1.00 . A A . 114 PHE HE2 1 1
4 4503 1 1 74 PHE HZ H -7.069 -3.666 -10.942 1.00 . A A . 114 PHE HZ 1 1
4 4504 1 1 74 PHE N N -0.446 -2.809 -14.486 1.00 . A A . 114 PHE N 1 1
4 4505 1 1 74 PHE O O -3.911 -2.800 -15.290 1.00 . A A . 114 PHE O 1 1
4 4506 1 1 75 GLU C C -2.564 -1.177 -18.062 1.00 . A A . 115 GLU C 1 1
4 4507 1 1 75 GLU CA C -3.020 -0.552 -16.752 1.00 . A A . 115 GLU CA 1 1
4 4508 1 1 75 GLU CB C -2.732 0.956 -16.617 1.00 . A A . 115 GLU CB 1 1
4 4509 1 1 75 GLU CD C -4.653 1.673 -15.029 1.00 . A A . 115 GLU CD 1 1
4 4510 1 1 75 GLU CG C -3.136 1.552 -15.253 1.00 . A A . 115 GLU CG 1 1
4 4511 1 1 75 GLU H H -1.359 -1.012 -15.534 1.00 . A A . 115 GLU H 1 1
4 4512 1 1 75 GLU HA H -4.093 -0.723 -16.654 1.00 . A A . 115 GLU HA 1 1
4 4513 1 1 75 GLU HB2 H -1.661 1.126 -16.746 1.00 . A A . 115 GLU HB2 1 1
4 4514 1 1 75 GLU HB3 H -3.254 1.495 -17.407 1.00 . A A . 115 GLU HB3 1 1
4 4515 1 1 75 GLU HG2 H -2.694 0.968 -14.441 1.00 . A A . 115 GLU HG2 1 1
4 4516 1 1 75 GLU HG3 H -2.705 2.554 -15.196 1.00 . A A . 115 GLU HG3 1 1
4 4517 1 1 75 GLU N N -2.298 -1.298 -15.737 1.00 . A A . 115 GLU N 1 1
4 4518 1 1 75 GLU O O -1.773 -0.552 -18.809 1.00 . A A . 115 GLU O 1 1
4 4519 1 1 75 GLU OE1 O -5.428 0.717 -15.245 1.00 . A A . 115 GLU OE1 1 1
4 4520 1 1 75 GLU OE2 O -5.099 2.748 -14.558 1.00 . A A . 115 GLU OE2 1 1
5 4521 1 1 1 GLY C C 34.079 19.834 -1.821 1.00 . A A . 41 GLY C 1 1
5 4522 1 1 1 GLY CA C 33.680 19.974 -0.365 1.00 . A A . 41 GLY CA 1 1
5 4523 1 1 1 GLY H1 H 33.405 17.929 0.003 1.00 . A A . 41 GLY H1 1 1
5 4524 1 1 1 GLY HA2 H 32.623 20.228 -0.295 1.00 . A A . 41 GLY HA2 1 1
5 4525 1 1 1 GLY HA3 H 34.273 20.763 0.098 1.00 . A A . 41 GLY HA3 1 1
5 4526 1 1 1 GLY N N 33.912 18.717 0.355 1.00 . A A . 41 GLY N 1 1
5 4527 1 1 1 GLY O O 34.889 18.974 -2.168 1.00 . A A . 41 GLY O 1 1
5 4528 1 1 2 ALA C C 33.809 22.168 -4.567 1.00 . A A . 42 ALA C 1 1
5 4529 1 1 2 ALA CA C 33.751 20.706 -4.116 1.00 . A A . 42 ALA CA 1 1
5 4530 1 1 2 ALA CB C 32.636 19.931 -4.834 1.00 . A A . 42 ALA CB 1 1
5 4531 1 1 2 ALA H H 32.845 21.376 -2.366 1.00 . A A . 42 ALA H 1 1
5 4532 1 1 2 ALA HA H 34.712 20.238 -4.335 1.00 . A A . 42 ALA HA 1 1
5 4533 1 1 2 ALA HB1 H 32.572 18.921 -4.432 1.00 . A A . 42 ALA HB1 1 1
5 4534 1 1 2 ALA HB2 H 31.678 20.434 -4.694 1.00 . A A . 42 ALA HB2 1 1
5 4535 1 1 2 ALA HB3 H 32.851 19.866 -5.901 1.00 . A A . 42 ALA HB3 1 1
5 4536 1 1 2 ALA N N 33.502 20.672 -2.682 1.00 . A A . 42 ALA N 1 1
5 4537 1 1 2 ALA O O 33.742 23.082 -3.741 1.00 . A A . 42 ALA O 1 1
5 4538 1 1 3 MET C C 33.175 23.656 -7.763 1.00 . A A . 43 MET C 1 1
5 4539 1 1 3 MET CA C 34.021 23.708 -6.489 1.00 . A A . 43 MET CA 1 1
5 4540 1 1 3 MET CB C 35.480 24.127 -6.744 1.00 . A A . 43 MET CB 1 1
5 4541 1 1 3 MET CE C 38.483 22.445 -9.162 1.00 . A A . 43 MET CE 1 1
5 4542 1 1 3 MET CG C 36.236 23.205 -7.709 1.00 . A A . 43 MET CG 1 1
5 4543 1 1 3 MET H H 34.002 21.615 -6.510 1.00 . A A . 43 MET H 1 1
5 4544 1 1 3 MET HA H 33.570 24.441 -5.817 1.00 . A A . 43 MET HA 1 1
5 4545 1 1 3 MET HB2 H 35.491 25.139 -7.151 1.00 . A A . 43 MET HB2 1 1
5 4546 1 1 3 MET HB3 H 36.012 24.147 -5.791 1.00 . A A . 43 MET HB3 1 1
5 4547 1 1 3 MET HE1 H 39.518 22.629 -9.450 1.00 . A A . 43 MET HE1 1 1
5 4548 1 1 3 MET HE2 H 38.412 21.468 -8.683 1.00 . A A . 43 MET HE2 1 1
5 4549 1 1 3 MET HE3 H 37.854 22.463 -10.052 1.00 . A A . 43 MET HE3 1 1
5 4550 1 1 3 MET HG2 H 36.257 22.196 -7.299 1.00 . A A . 43 MET HG2 1 1
5 4551 1 1 3 MET HG3 H 35.714 23.180 -8.666 1.00 . A A . 43 MET HG3 1 1
5 4552 1 1 3 MET N N 33.964 22.393 -5.866 1.00 . A A . 43 MET N 1 1
5 4553 1 1 3 MET O O 32.716 22.581 -8.156 1.00 . A A . 43 MET O 1 1
5 4554 1 1 3 MET SD S 37.943 23.733 -8.006 1.00 . A A . 43 MET SD 1 1
5 4555 1 1 4 GLY C C 32.313 26.300 -10.224 1.00 . A A . 44 GLY C 1 1
5 4556 1 1 4 GLY CA C 32.183 24.898 -9.631 1.00 . A A . 44 GLY CA 1 1
5 4557 1 1 4 GLY H H 33.356 25.671 -8.086 1.00 . A A . 44 GLY H 1 1
5 4558 1 1 4 GLY HA2 H 32.541 24.164 -10.352 1.00 . A A . 44 GLY HA2 1 1
5 4559 1 1 4 GLY HA3 H 31.137 24.695 -9.398 1.00 . A A . 44 GLY HA3 1 1
5 4560 1 1 4 GLY N N 32.969 24.796 -8.414 1.00 . A A . 44 GLY N 1 1
5 4561 1 1 4 GLY O O 33.017 27.136 -9.645 1.00 . A A . 44 GLY O 1 1
5 4562 1 1 5 PRO C C 31.080 28.920 -11.132 1.00 . A A . 45 PRO C 1 1
5 4563 1 1 5 PRO CA C 31.717 27.860 -12.031 1.00 . A A . 45 PRO CA 1 1
5 4564 1 1 5 PRO CB C 30.974 27.681 -13.360 1.00 . A A . 45 PRO CB 1 1
5 4565 1 1 5 PRO CD C 30.815 25.644 -12.109 1.00 . A A . 45 PRO CD 1 1
5 4566 1 1 5 PRO CG C 30.029 26.510 -13.093 1.00 . A A . 45 PRO CG 1 1
5 4567 1 1 5 PRO HA H 32.757 28.129 -12.234 1.00 . A A . 45 PRO HA 1 1
5 4568 1 1 5 PRO HB2 H 30.432 28.580 -13.654 1.00 . A A . 45 PRO HB2 1 1
5 4569 1 1 5 PRO HB3 H 31.688 27.401 -14.136 1.00 . A A . 45 PRO HB3 1 1
5 4570 1 1 5 PRO HD2 H 30.126 25.117 -11.448 1.00 . A A . 45 PRO HD2 1 1
5 4571 1 1 5 PRO HD3 H 31.438 24.934 -12.654 1.00 . A A . 45 PRO HD3 1 1
5 4572 1 1 5 PRO HG2 H 29.119 26.874 -12.613 1.00 . A A . 45 PRO HG2 1 1
5 4573 1 1 5 PRO HG3 H 29.787 25.967 -14.007 1.00 . A A . 45 PRO HG3 1 1
5 4574 1 1 5 PRO N N 31.666 26.566 -11.370 1.00 . A A . 45 PRO N 1 1
5 4575 1 1 5 PRO O O 29.905 28.821 -10.779 1.00 . A A . 45 PRO O 1 1
5 4576 1 1 6 GLN C C 30.448 31.831 -10.698 1.00 . A A . 46 GLN C 1 1
5 4577 1 1 6 GLN CA C 31.432 30.998 -9.873 1.00 . A A . 46 GLN CA 1 1
5 4578 1 1 6 GLN CB C 32.641 31.815 -9.381 1.00 . A A . 46 GLN CB 1 1
5 4579 1 1 6 GLN CD C 33.040 30.289 -7.379 1.00 . A A . 46 GLN CD 1 1
5 4580 1 1 6 GLN CG C 33.665 30.976 -8.593 1.00 . A A . 46 GLN CG 1 1
5 4581 1 1 6 GLN H H 32.829 29.933 -11.048 1.00 . A A . 46 GLN H 1 1
5 4582 1 1 6 GLN HA H 30.906 30.586 -9.009 1.00 . A A . 46 GLN HA 1 1
5 4583 1 1 6 GLN HB2 H 33.150 32.269 -10.233 1.00 . A A . 46 GLN HB2 1 1
5 4584 1 1 6 GLN HB3 H 32.277 32.618 -8.738 1.00 . A A . 46 GLN HB3 1 1
5 4585 1 1 6 GLN HE21 H 32.999 28.433 -8.266 1.00 . A A . 46 GLN HE21 1 1
5 4586 1 1 6 GLN HE22 H 32.379 28.580 -6.619 1.00 . A A . 46 GLN HE22 1 1
5 4587 1 1 6 GLN HG2 H 34.124 30.233 -9.249 1.00 . A A . 46 GLN HG2 1 1
5 4588 1 1 6 GLN HG3 H 34.457 31.639 -8.241 1.00 . A A . 46 GLN HG3 1 1
5 4589 1 1 6 GLN N N 31.877 29.905 -10.722 1.00 . A A . 46 GLN N 1 1
5 4590 1 1 6 GLN NE2 N 32.800 28.988 -7.437 1.00 . A A . 46 GLN NE2 1 1
5 4591 1 1 6 GLN O O 30.855 32.547 -11.611 1.00 . A A . 46 GLN O 1 1
5 4592 1 1 6 GLN OE1 O 32.741 30.924 -6.379 1.00 . A A . 46 GLN OE1 1 1
5 4593 1 1 7 GLY C C 26.757 31.856 -10.663 1.00 . A A . 47 GLY C 1 1
5 4594 1 1 7 GLY CA C 28.100 32.413 -11.113 1.00 . A A . 47 GLY CA 1 1
5 4595 1 1 7 GLY H H 28.863 31.103 -9.656 1.00 . A A . 47 GLY H 1 1
5 4596 1 1 7 GLY HA2 H 28.153 33.476 -10.872 1.00 . A A . 47 GLY HA2 1 1
5 4597 1 1 7 GLY HA3 H 28.230 32.279 -12.188 1.00 . A A . 47 GLY HA3 1 1
5 4598 1 1 7 GLY N N 29.154 31.708 -10.413 1.00 . A A . 47 GLY N 1 1
5 4599 1 1 7 GLY O O 26.545 31.658 -9.467 1.00 . A A . 47 GLY O 1 1
5 4600 1 1 8 SER C C 24.556 29.594 -10.950 1.00 . A A . 48 SER C 1 1
5 4601 1 1 8 SER CA C 24.507 31.083 -11.346 1.00 . A A . 48 SER CA 1 1
5 4602 1 1 8 SER CB C 23.615 31.358 -12.571 1.00 . A A . 48 SER CB 1 1
5 4603 1 1 8 SER H H 26.090 31.792 -12.567 1.00 . A A . 48 SER H 1 1
5 4604 1 1 8 SER HA H 24.094 31.642 -10.506 1.00 . A A . 48 SER HA 1 1
5 4605 1 1 8 SER HB2 H 23.856 32.340 -12.980 1.00 . A A . 48 SER HB2 1 1
5 4606 1 1 8 SER HB3 H 23.801 30.609 -13.343 1.00 . A A . 48 SER HB3 1 1
5 4607 1 1 8 SER HG H 21.739 31.207 -13.037 1.00 . A A . 48 SER HG 1 1
5 4608 1 1 8 SER N N 25.844 31.610 -11.607 1.00 . A A . 48 SER N 1 1
5 4609 1 1 8 SER O O 24.027 28.732 -11.648 1.00 . A A . 48 SER O 1 1
5 4610 1 1 8 SER OG O 22.241 31.362 -12.227 1.00 . A A . 48 SER OG 1 1
5 4611 1 1 9 THR C C 23.890 27.356 -8.906 1.00 . A A . 49 THR C 1 1
5 4612 1 1 9 THR CA C 25.274 27.910 -9.293 1.00 . A A . 49 THR CA 1 1
5 4613 1 1 9 THR CB C 26.294 27.884 -8.132 1.00 . A A . 49 THR CB 1 1
5 4614 1 1 9 THR CG2 C 25.894 28.739 -6.924 1.00 . A A . 49 THR CG2 1 1
5 4615 1 1 9 THR H H 25.594 30.023 -9.272 1.00 . A A . 49 THR H 1 1
5 4616 1 1 9 THR HA H 25.668 27.284 -10.096 1.00 . A A . 49 THR HA 1 1
5 4617 1 1 9 THR HB H 27.229 28.290 -8.522 1.00 . A A . 49 THR HB 1 1
5 4618 1 1 9 THR HG1 H 25.871 26.268 -7.085 1.00 . A A . 49 THR HG1 1 1
5 4619 1 1 9 THR HG21 H 25.792 29.785 -7.213 1.00 . A A . 49 THR HG21 1 1
5 4620 1 1 9 THR HG22 H 26.673 28.673 -6.164 1.00 . A A . 49 THR HG22 1 1
5 4621 1 1 9 THR HG23 H 24.955 28.387 -6.495 1.00 . A A . 49 THR HG23 1 1
5 4622 1 1 9 THR N N 25.166 29.274 -9.807 1.00 . A A . 49 THR N 1 1
5 4623 1 1 9 THR O O 23.734 26.143 -8.773 1.00 . A A . 49 THR O 1 1
5 4624 1 1 9 THR OG1 O 26.568 26.568 -7.701 1.00 . A A . 49 THR OG1 1 1
5 4625 1 1 10 GLN C C 20.672 27.075 -9.401 1.00 . A A . 50 GLN C 1 1
5 4626 1 1 10 GLN CA C 21.480 27.930 -8.416 1.00 . A A . 50 GLN CA 1 1
5 4627 1 1 10 GLN CB C 20.765 29.260 -8.105 1.00 . A A . 50 GLN CB 1 1
5 4628 1 1 10 GLN CD C 19.630 31.317 -9.128 1.00 . A A . 50 GLN CD 1 1
5 4629 1 1 10 GLN CG C 20.651 30.196 -9.328 1.00 . A A . 50 GLN CG 1 1
5 4630 1 1 10 GLN H H 23.099 29.188 -8.914 1.00 . A A . 50 GLN H 1 1
5 4631 1 1 10 GLN HA H 21.535 27.318 -7.525 1.00 . A A . 50 GLN HA 1 1
5 4632 1 1 10 GLN HB2 H 19.767 29.035 -7.727 1.00 . A A . 50 GLN HB2 1 1
5 4633 1 1 10 GLN HB3 H 21.307 29.780 -7.316 1.00 . A A . 50 GLN HB3 1 1
5 4634 1 1 10 GLN HE21 H 19.571 31.732 -11.105 1.00 . A A . 50 GLN HE21 1 1
5 4635 1 1 10 GLN HE22 H 18.613 32.786 -10.089 1.00 . A A . 50 GLN HE22 1 1
5 4636 1 1 10 GLN HG2 H 21.625 30.640 -9.539 1.00 . A A . 50 GLN HG2 1 1
5 4637 1 1 10 GLN HG3 H 20.345 29.620 -10.202 1.00 . A A . 50 GLN HG3 1 1
5 4638 1 1 10 GLN N N 22.869 28.217 -8.782 1.00 . A A . 50 GLN N 1 1
5 4639 1 1 10 GLN NE2 N 19.177 31.952 -10.199 1.00 . A A . 50 GLN NE2 1 1
5 4640 1 1 10 GLN O O 19.451 27.169 -9.460 1.00 . A A . 50 GLN O 1 1
5 4641 1 1 10 GLN OE1 O 19.218 31.622 -8.010 1.00 . A A . 50 GLN OE1 1 1
5 4642 1 1 11 ASN C C 20.074 24.219 -10.533 1.00 . A A . 51 ASN C 1 1
5 4643 1 1 11 ASN CA C 20.722 25.428 -11.212 1.00 . A A . 51 ASN CA 1 1
5 4644 1 1 11 ASN CB C 21.756 24.971 -12.249 1.00 . A A . 51 ASN CB 1 1
5 4645 1 1 11 ASN CG C 21.122 23.940 -13.167 1.00 . A A . 51 ASN CG 1 1
5 4646 1 1 11 ASN H H 22.341 26.309 -10.056 1.00 . A A . 51 ASN H 1 1
5 4647 1 1 11 ASN HA H 19.937 25.982 -11.729 1.00 . A A . 51 ASN HA 1 1
5 4648 1 1 11 ASN HB2 H 22.083 25.827 -12.841 1.00 . A A . 51 ASN HB2 1 1
5 4649 1 1 11 ASN HB3 H 22.626 24.539 -11.750 1.00 . A A . 51 ASN HB3 1 1
5 4650 1 1 11 ASN HD21 H 21.801 22.355 -12.065 1.00 . A A . 51 ASN HD21 1 1
5 4651 1 1 11 ASN HD22 H 20.649 22.015 -13.335 1.00 . A A . 51 ASN HD22 1 1
5 4652 1 1 11 ASN N N 21.348 26.297 -10.228 1.00 . A A . 51 ASN N 1 1
5 4653 1 1 11 ASN ND2 N 21.296 22.662 -12.882 1.00 . A A . 51 ASN ND2 1 1
5 4654 1 1 11 ASN O O 18.922 23.890 -10.807 1.00 . A A . 51 ASN O 1 1
5 4655 1 1 11 ASN OD1 O 20.447 24.286 -14.134 1.00 . A A . 51 ASN OD1 1 1
5 4656 1 1 12 ALA C C 19.412 22.688 -7.820 1.00 . A A . 52 ALA C 1 1
5 4657 1 1 12 ALA CA C 20.377 22.339 -8.963 1.00 . A A . 52 ALA CA 1 1
5 4658 1 1 12 ALA CB C 21.606 21.574 -8.465 1.00 . A A . 52 ALA CB 1 1
5 4659 1 1 12 ALA H H 21.770 23.848 -9.497 1.00 . A A . 52 ALA H 1 1
5 4660 1 1 12 ALA HA H 19.848 21.695 -9.669 1.00 . A A . 52 ALA HA 1 1
5 4661 1 1 12 ALA HB1 H 22.256 21.336 -9.302 1.00 . A A . 52 ALA HB1 1 1
5 4662 1 1 12 ALA HB2 H 22.150 22.165 -7.730 1.00 . A A . 52 ALA HB2 1 1
5 4663 1 1 12 ALA HB3 H 21.291 20.644 -7.998 1.00 . A A . 52 ALA HB3 1 1
5 4664 1 1 12 ALA N N 20.830 23.525 -9.678 1.00 . A A . 52 ALA N 1 1
5 4665 1 1 12 ALA O O 19.770 22.587 -6.640 1.00 . A A . 52 ALA O 1 1
5 4666 1 1 13 LEU C C 15.915 22.524 -7.242 1.00 . A A . 53 LEU C 1 1
5 4667 1 1 13 LEU CA C 17.140 23.431 -7.171 1.00 . A A . 53 LEU CA 1 1
5 4668 1 1 13 LEU CB C 16.678 24.882 -7.411 1.00 . A A . 53 LEU CB 1 1
5 4669 1 1 13 LEU CD1 C 17.090 27.344 -7.302 1.00 . A A . 53 LEU CD1 1 1
5 4670 1 1 13 LEU CD2 C 17.666 25.958 -5.323 1.00 . A A . 53 LEU CD2 1 1
5 4671 1 1 13 LEU CG C 17.609 25.973 -6.858 1.00 . A A . 53 LEU CG 1 1
5 4672 1 1 13 LEU H H 17.967 23.111 -9.134 1.00 . A A . 53 LEU H 1 1
5 4673 1 1 13 LEU HA H 17.541 23.349 -6.164 1.00 . A A . 53 LEU HA 1 1
5 4674 1 1 13 LEU HB2 H 16.545 25.029 -8.485 1.00 . A A . 53 LEU HB2 1 1
5 4675 1 1 13 LEU HB3 H 15.701 25.023 -6.944 1.00 . A A . 53 LEU HB3 1 1
5 4676 1 1 13 LEU HD11 H 17.064 27.388 -8.392 1.00 . A A . 53 LEU HD11 1 1
5 4677 1 1 13 LEU HD12 H 17.751 28.130 -6.945 1.00 . A A . 53 LEU HD12 1 1
5 4678 1 1 13 LEU HD13 H 16.081 27.514 -6.924 1.00 . A A . 53 LEU HD13 1 1
5 4679 1 1 13 LEU HD21 H 16.663 26.092 -4.916 1.00 . A A . 53 LEU HD21 1 1
5 4680 1 1 13 LEU HD22 H 18.297 26.774 -4.973 1.00 . A A . 53 LEU HD22 1 1
5 4681 1 1 13 LEU HD23 H 18.070 25.015 -4.959 1.00 . A A . 53 LEU HD23 1 1
5 4682 1 1 13 LEU HG H 18.616 25.827 -7.248 1.00 . A A . 53 LEU HG 1 1
5 4683 1 1 13 LEU N N 18.175 23.061 -8.141 1.00 . A A . 53 LEU N 1 1
5 4684 1 1 13 LEU O O 15.591 21.954 -8.284 1.00 . A A . 53 LEU O 1 1
5 4685 1 1 14 ARG C C 13.989 20.172 -6.192 1.00 . A A . 54 ARG C 1 1
5 4686 1 1 14 ARG CA C 13.980 21.672 -5.885 1.00 . A A . 54 ARG CA 1 1
5 4687 1 1 14 ARG CB C 12.847 22.416 -6.621 1.00 . A A . 54 ARG CB 1 1
5 4688 1 1 14 ARG CD C 11.570 23.312 -4.635 1.00 . A A . 54 ARG CD 1 1
5 4689 1 1 14 ARG CG C 11.520 22.409 -5.868 1.00 . A A . 54 ARG CG 1 1
5 4690 1 1 14 ARG CZ C 10.352 23.335 -2.467 1.00 . A A . 54 ARG CZ 1 1
5 4691 1 1 14 ARG H H 15.569 22.941 -5.313 1.00 . A A . 54 ARG H 1 1
5 4692 1 1 14 ARG HA H 13.789 21.733 -4.816 1.00 . A A . 54 ARG HA 1 1
5 4693 1 1 14 ARG HB2 H 13.121 23.457 -6.771 1.00 . A A . 54 ARG HB2 1 1
5 4694 1 1 14 ARG HB3 H 12.707 21.970 -7.607 1.00 . A A . 54 ARG HB3 1 1
5 4695 1 1 14 ARG HD2 H 12.473 23.118 -4.060 1.00 . A A . 54 ARG HD2 1 1
5 4696 1 1 14 ARG HD3 H 11.593 24.352 -4.965 1.00 . A A . 54 ARG HD3 1 1
5 4697 1 1 14 ARG HE H 9.554 22.820 -4.284 1.00 . A A . 54 ARG HE 1 1
5 4698 1 1 14 ARG HG2 H 10.753 22.796 -6.537 1.00 . A A . 54 ARG HG2 1 1
5 4699 1 1 14 ARG HG3 H 11.264 21.393 -5.573 1.00 . A A . 54 ARG HG3 1 1
5 4700 1 1 14 ARG HH11 H 12.361 23.735 -2.197 1.00 . A A . 54 ARG HH11 1 1
5 4701 1 1 14 ARG HH12 H 11.323 23.992 -0.814 1.00 . A A . 54 ARG HH12 1 1
5 4702 1 1 14 ARG HH21 H 8.351 22.911 -2.229 1.00 . A A . 54 ARG HH21 1 1
5 4703 1 1 14 ARG HH22 H 9.196 23.487 -0.820 1.00 . A A . 54 ARG HH22 1 1
5 4704 1 1 14 ARG N N 15.215 22.429 -6.107 1.00 . A A . 54 ARG N 1 1
5 4705 1 1 14 ARG NE N 10.395 23.101 -3.782 1.00 . A A . 54 ARG NE 1 1
5 4706 1 1 14 ARG NH1 N 11.435 23.668 -1.772 1.00 . A A . 54 ARG NH1 1 1
5 4707 1 1 14 ARG NH2 N 9.206 23.242 -1.807 1.00 . A A . 54 ARG NH2 1 1
5 4708 1 1 14 ARG O O 12.923 19.557 -6.223 1.00 . A A . 54 ARG O 1 1
5 4709 1 1 15 ARG C C 14.721 17.287 -5.467 1.00 . A A . 55 ARG C 1 1
5 4710 1 1 15 ARG CA C 15.194 18.105 -6.674 1.00 . A A . 55 ARG CA 1 1
5 4711 1 1 15 ARG CB C 16.607 17.783 -7.176 1.00 . A A . 55 ARG CB 1 1
5 4712 1 1 15 ARG CD C 17.154 15.291 -6.686 1.00 . A A . 55 ARG CD 1 1
5 4713 1 1 15 ARG CG C 16.892 16.379 -7.735 1.00 . A A . 55 ARG CG 1 1
5 4714 1 1 15 ARG CZ C 18.402 14.987 -4.562 1.00 . A A . 55 ARG CZ 1 1
5 4715 1 1 15 ARG H H 16.013 20.070 -6.361 1.00 . A A . 55 ARG H 1 1
5 4716 1 1 15 ARG HA H 14.491 17.907 -7.485 1.00 . A A . 55 ARG HA 1 1
5 4717 1 1 15 ARG HB2 H 16.782 18.464 -8.006 1.00 . A A . 55 ARG HB2 1 1
5 4718 1 1 15 ARG HB3 H 17.330 18.022 -6.397 1.00 . A A . 55 ARG HB3 1 1
5 4719 1 1 15 ARG HD2 H 16.224 15.046 -6.184 1.00 . A A . 55 ARG HD2 1 1
5 4720 1 1 15 ARG HD3 H 17.508 14.396 -7.195 1.00 . A A . 55 ARG HD3 1 1
5 4721 1 1 15 ARG HE H 18.601 16.583 -5.791 1.00 . A A . 55 ARG HE 1 1
5 4722 1 1 15 ARG HG2 H 16.063 16.069 -8.372 1.00 . A A . 55 ARG HG2 1 1
5 4723 1 1 15 ARG HG3 H 17.782 16.449 -8.363 1.00 . A A . 55 ARG HG3 1 1
5 4724 1 1 15 ARG HH11 H 17.370 13.307 -5.129 1.00 . A A . 55 ARG HH11 1 1
5 4725 1 1 15 ARG HH12 H 18.292 13.164 -3.678 1.00 . A A . 55 ARG HH12 1 1
5 4726 1 1 15 ARG HH21 H 19.541 16.458 -3.739 1.00 . A A . 55 ARG HH21 1 1
5 4727 1 1 15 ARG HH22 H 19.202 15.088 -2.691 1.00 . A A . 55 ARG HH22 1 1
5 4728 1 1 15 ARG N N 15.148 19.542 -6.387 1.00 . A A . 55 ARG N 1 1
5 4729 1 1 15 ARG NE N 18.135 15.688 -5.664 1.00 . A A . 55 ARG NE 1 1
5 4730 1 1 15 ARG NH1 N 17.916 13.761 -4.407 1.00 . A A . 55 ARG NH1 1 1
5 4731 1 1 15 ARG NH2 N 19.144 15.531 -3.608 1.00 . A A . 55 ARG NH2 1 1
5 4732 1 1 15 ARG O O 14.197 16.186 -5.647 1.00 . A A . 55 ARG O 1 1
5 4733 1 1 16 THR C C 12.937 16.960 -3.032 1.00 . A A . 56 THR C 1 1
5 4734 1 1 16 THR CA C 14.473 17.065 -3.033 1.00 . A A . 56 THR CA 1 1
5 4735 1 1 16 THR CB C 15.028 17.784 -1.791 1.00 . A A . 56 THR CB 1 1
5 4736 1 1 16 THR CG2 C 16.552 17.638 -1.692 1.00 . A A . 56 THR CG2 1 1
5 4737 1 1 16 THR H H 15.332 18.676 -4.093 1.00 . A A . 56 THR H 1 1
5 4738 1 1 16 THR HA H 14.882 16.054 -3.056 1.00 . A A . 56 THR HA 1 1
5 4739 1 1 16 THR HB H 14.585 17.352 -0.894 1.00 . A A . 56 THR HB 1 1
5 4740 1 1 16 THR HG1 H 13.877 19.269 -1.364 1.00 . A A . 56 THR HG1 1 1
5 4741 1 1 16 THR HG21 H 16.817 16.582 -1.636 1.00 . A A . 56 THR HG21 1 1
5 4742 1 1 16 THR HG22 H 16.908 18.130 -0.786 1.00 . A A . 56 THR HG22 1 1
5 4743 1 1 16 THR HG23 H 17.045 18.087 -2.555 1.00 . A A . 56 THR HG23 1 1
5 4744 1 1 16 THR N N 14.909 17.771 -4.237 1.00 . A A . 56 THR N 1 1
5 4745 1 1 16 THR O O 12.256 17.757 -3.683 1.00 . A A . 56 THR O 1 1
5 4746 1 1 16 THR OG1 O 14.738 19.167 -1.833 1.00 . A A . 56 THR OG1 1 1
5 4747 1 1 17 GLY C C 10.602 14.331 -2.667 1.00 . A A . 57 GLY C 1 1
5 4748 1 1 17 GLY CA C 10.940 15.747 -2.196 1.00 . A A . 57 GLY CA 1 1
5 4749 1 1 17 GLY H H 12.967 15.354 -1.783 1.00 . A A . 57 GLY H 1 1
5 4750 1 1 17 GLY HA2 H 10.636 15.862 -1.156 1.00 . A A . 57 GLY HA2 1 1
5 4751 1 1 17 GLY HA3 H 10.381 16.463 -2.796 1.00 . A A . 57 GLY HA3 1 1
5 4752 1 1 17 GLY N N 12.378 15.994 -2.300 1.00 . A A . 57 GLY N 1 1
5 4753 1 1 17 GLY O O 11.469 13.635 -3.208 1.00 . A A . 57 GLY O 1 1
5 4754 1 1 18 ARG C C 8.793 12.386 -4.351 1.00 . A A . 58 ARG C 1 1
5 4755 1 1 18 ARG CA C 8.891 12.555 -2.836 1.00 . A A . 58 ARG CA 1 1
5 4756 1 1 18 ARG CB C 7.518 12.224 -2.222 1.00 . A A . 58 ARG CB 1 1
5 4757 1 1 18 ARG CD C 7.007 13.361 -0.001 1.00 . A A . 58 ARG CD 1 1
5 4758 1 1 18 ARG CG C 7.466 12.082 -0.698 1.00 . A A . 58 ARG CG 1 1
5 4759 1 1 18 ARG CZ C 4.507 13.485 0.308 1.00 . A A . 58 ARG CZ 1 1
5 4760 1 1 18 ARG H H 8.696 14.522 -2.016 1.00 . A A . 58 ARG H 1 1
5 4761 1 1 18 ARG HA H 9.613 11.825 -2.464 1.00 . A A . 58 ARG HA 1 1
5 4762 1 1 18 ARG HB2 H 6.779 12.947 -2.558 1.00 . A A . 58 ARG HB2 1 1
5 4763 1 1 18 ARG HB3 H 7.218 11.266 -2.636 1.00 . A A . 58 ARG HB3 1 1
5 4764 1 1 18 ARG HD2 H 7.073 13.202 1.068 1.00 . A A . 58 ARG HD2 1 1
5 4765 1 1 18 ARG HD3 H 7.687 14.171 -0.252 1.00 . A A . 58 ARG HD3 1 1
5 4766 1 1 18 ARG HE H 5.572 14.387 -1.159 1.00 . A A . 58 ARG HE 1 1
5 4767 1 1 18 ARG HG2 H 6.765 11.290 -0.441 1.00 . A A . 58 ARG HG2 1 1
5 4768 1 1 18 ARG HG3 H 8.446 11.792 -0.320 1.00 . A A . 58 ARG HG3 1 1
5 4769 1 1 18 ARG HH11 H 5.283 12.030 1.540 1.00 . A A . 58 ARG HH11 1 1
5 4770 1 1 18 ARG HH12 H 3.660 12.507 1.898 1.00 . A A . 58 ARG HH12 1 1
5 4771 1 1 18 ARG HH21 H 3.395 14.872 -0.700 1.00 . A A . 58 ARG HH21 1 1
5 4772 1 1 18 ARG HH22 H 2.496 13.885 0.413 1.00 . A A . 58 ARG HH22 1 1
5 4773 1 1 18 ARG N N 9.357 13.891 -2.459 1.00 . A A . 58 ARG N 1 1
5 4774 1 1 18 ARG NE N 5.635 13.769 -0.357 1.00 . A A . 58 ARG NE 1 1
5 4775 1 1 18 ARG NH1 N 4.474 12.591 1.289 1.00 . A A . 58 ARG NH1 1 1
5 4776 1 1 18 ARG NH2 N 3.393 14.119 -0.015 1.00 . A A . 58 ARG NH2 1 1
5 4777 1 1 18 ARG O O 7.732 12.638 -4.924 1.00 . A A . 58 ARG O 1 1
5 4778 1 1 19 VAL C C 10.975 10.698 -6.749 1.00 . A A . 59 VAL C 1 1
5 4779 1 1 19 VAL CA C 9.869 11.715 -6.446 1.00 . A A . 59 VAL CA 1 1
5 4780 1 1 19 VAL CB C 10.014 13.071 -7.181 1.00 . A A . 59 VAL CB 1 1
5 4781 1 1 19 VAL CG1 C 11.393 13.716 -7.000 1.00 . A A . 59 VAL CG1 1 1
5 4782 1 1 19 VAL CG2 C 9.687 12.961 -8.675 1.00 . A A . 59 VAL CG2 1 1
5 4783 1 1 19 VAL H H 10.719 11.743 -4.517 1.00 . A A . 59 VAL H 1 1
5 4784 1 1 19 VAL HA H 8.913 11.273 -6.725 1.00 . A A . 59 VAL HA 1 1
5 4785 1 1 19 VAL HB H 9.281 13.763 -6.764 1.00 . A A . 59 VAL HB 1 1
5 4786 1 1 19 VAL HG11 H 12.163 13.069 -7.417 1.00 . A A . 59 VAL HG11 1 1
5 4787 1 1 19 VAL HG12 H 11.422 14.676 -7.515 1.00 . A A . 59 VAL HG12 1 1
5 4788 1 1 19 VAL HG13 H 11.587 13.885 -5.943 1.00 . A A . 59 VAL HG13 1 1
5 4789 1 1 19 VAL HG21 H 8.691 12.537 -8.807 1.00 . A A . 59 VAL HG21 1 1
5 4790 1 1 19 VAL HG22 H 9.702 13.957 -9.117 1.00 . A A . 59 VAL HG22 1 1
5 4791 1 1 19 VAL HG23 H 10.418 12.345 -9.193 1.00 . A A . 59 VAL HG23 1 1
5 4792 1 1 19 VAL N N 9.856 11.939 -5.007 1.00 . A A . 59 VAL N 1 1
5 4793 1 1 19 VAL O O 11.930 10.579 -5.975 1.00 . A A . 59 VAL O 1 1
5 4794 1 1 20 ASN C C 12.230 7.991 -7.309 1.00 . A A . 60 ASN C 1 1
5 4795 1 1 20 ASN CA C 11.814 8.991 -8.388 1.00 . A A . 60 ASN CA 1 1
5 4796 1 1 20 ASN CB C 13.022 9.643 -9.085 1.00 . A A . 60 ASN CB 1 1
5 4797 1 1 20 ASN CG C 12.621 10.679 -10.120 1.00 . A A . 60 ASN CG 1 1
5 4798 1 1 20 ASN H H 10.053 10.161 -8.458 1.00 . A A . 60 ASN H 1 1
5 4799 1 1 20 ASN HA H 11.285 8.422 -9.150 1.00 . A A . 60 ASN HA 1 1
5 4800 1 1 20 ASN HB2 H 13.647 10.130 -8.333 1.00 . A A . 60 ASN HB2 1 1
5 4801 1 1 20 ASN HB3 H 13.621 8.871 -9.568 1.00 . A A . 60 ASN HB3 1 1
5 4802 1 1 20 ASN HD21 H 11.323 9.436 -11.127 1.00 . A A . 60 ASN HD21 1 1
5 4803 1 1 20 ASN HD22 H 11.393 11.111 -11.631 1.00 . A A . 60 ASN HD22 1 1
5 4804 1 1 20 ASN N N 10.878 10.003 -7.886 1.00 . A A . 60 ASN N 1 1
5 4805 1 1 20 ASN ND2 N 11.725 10.354 -11.039 1.00 . A A . 60 ASN ND2 1 1
5 4806 1 1 20 ASN O O 13.420 7.807 -7.029 1.00 . A A . 60 ASN O 1 1
5 4807 1 1 20 ASN OD1 O 13.086 11.809 -10.077 1.00 . A A . 60 ASN OD1 1 1
5 4808 1 1 21 GLY C C 11.592 4.935 -6.209 1.00 . A A . 61 GLY C 1 1
5 4809 1 1 21 GLY CA C 11.428 6.348 -5.662 1.00 . A A . 61 GLY CA 1 1
5 4810 1 1 21 GLY H H 10.289 7.544 -6.985 1.00 . A A . 61 GLY H 1 1
5 4811 1 1 21 GLY HA2 H 12.302 6.607 -5.072 1.00 . A A . 61 GLY HA2 1 1
5 4812 1 1 21 GLY HA3 H 10.554 6.382 -5.027 1.00 . A A . 61 GLY HA3 1 1
5 4813 1 1 21 GLY N N 11.243 7.336 -6.709 1.00 . A A . 61 GLY N 1 1
5 4814 1 1 21 GLY O O 12.104 4.750 -7.318 1.00 . A A . 61 GLY O 1 1
5 4815 1 1 22 GLY C C 11.859 1.707 -4.582 1.00 . A A . 62 GLY C 1 1
5 4816 1 1 22 GLY CA C 11.239 2.515 -5.720 1.00 . A A . 62 GLY CA 1 1
5 4817 1 1 22 GLY H H 10.793 4.220 -4.522 1.00 . A A . 62 GLY H 1 1
5 4818 1 1 22 GLY HA2 H 10.224 2.155 -5.889 1.00 . A A . 62 GLY HA2 1 1
5 4819 1 1 22 GLY HA3 H 11.808 2.339 -6.632 1.00 . A A . 62 GLY HA3 1 1
5 4820 1 1 22 GLY N N 11.192 3.941 -5.411 1.00 . A A . 62 GLY N 1 1
5 4821 1 1 22 GLY O O 12.893 1.067 -4.780 1.00 . A A . 62 GLY O 1 1
5 4822 1 1 23 HIS C C 11.470 -0.452 -2.415 1.00 . A A . 63 HIS C 1 1
5 4823 1 1 23 HIS CA C 11.795 1.029 -2.228 1.00 . A A . 63 HIS CA 1 1
5 4824 1 1 23 HIS CB C 11.188 1.536 -0.912 1.00 . A A . 63 HIS CB 1 1
5 4825 1 1 23 HIS CD2 C 10.858 4.017 -0.368 1.00 . A A . 63 HIS CD2 1 1
5 4826 1 1 23 HIS CE1 C 12.958 4.659 -0.323 1.00 . A A . 63 HIS CE1 1 1
5 4827 1 1 23 HIS CG C 11.653 2.925 -0.584 1.00 . A A . 63 HIS CG 1 1
5 4828 1 1 23 HIS H H 10.435 2.308 -3.240 1.00 . A A . 63 HIS H 1 1
5 4829 1 1 23 HIS HA H 12.873 1.160 -2.188 1.00 . A A . 63 HIS HA 1 1
5 4830 1 1 23 HIS HB2 H 10.098 1.510 -0.966 1.00 . A A . 63 HIS HB2 1 1
5 4831 1 1 23 HIS HB3 H 11.494 0.876 -0.098 1.00 . A A . 63 HIS HB3 1 1
5 4832 1 1 23 HIS HD1 H 13.793 2.760 -0.645 1.00 . A A . 63 HIS HD1 1 1
5 4833 1 1 23 HIS HD2 H 9.778 4.030 -0.367 1.00 . A A . 63 HIS HD2 1 1
5 4834 1 1 23 HIS HE1 H 13.860 5.249 -0.224 1.00 . A A . 63 HIS HE1 1 1
5 4835 1 1 23 HIS N N 11.288 1.780 -3.376 1.00 . A A . 63 HIS N 1 1
5 4836 1 1 23 HIS ND1 N 12.963 3.339 -0.546 1.00 . A A . 63 HIS ND1 1 1
5 4837 1 1 23 HIS NE2 N 11.696 5.132 -0.275 1.00 . A A . 63 HIS NE2 1 1
5 4838 1 1 23 HIS O O 10.379 -0.764 -2.896 1.00 . A A . 63 HIS O 1 1
5 4839 1 1 24 PRO C C 11.139 -3.216 -1.078 1.00 . A A . 64 PRO C 1 1
5 4840 1 1 24 PRO CA C 12.115 -2.791 -2.178 1.00 . A A . 64 PRO CA 1 1
5 4841 1 1 24 PRO CB C 13.497 -3.437 -2.029 1.00 . A A . 64 PRO CB 1 1
5 4842 1 1 24 PRO CD C 13.683 -1.125 -1.460 1.00 . A A . 64 PRO CD 1 1
5 4843 1 1 24 PRO CG C 14.254 -2.493 -1.094 1.00 . A A . 64 PRO CG 1 1
5 4844 1 1 24 PRO HA H 11.704 -3.011 -3.165 1.00 . A A . 64 PRO HA 1 1
5 4845 1 1 24 PRO HB2 H 13.445 -4.450 -1.635 1.00 . A A . 64 PRO HB2 1 1
5 4846 1 1 24 PRO HB3 H 13.993 -3.441 -2.998 1.00 . A A . 64 PRO HB3 1 1
5 4847 1 1 24 PRO HD2 H 13.621 -0.492 -0.575 1.00 . A A . 64 PRO HD2 1 1
5 4848 1 1 24 PRO HD3 H 14.314 -0.663 -2.217 1.00 . A A . 64 PRO HD3 1 1
5 4849 1 1 24 PRO HG2 H 14.025 -2.727 -0.054 1.00 . A A . 64 PRO HG2 1 1
5 4850 1 1 24 PRO HG3 H 15.329 -2.530 -1.265 1.00 . A A . 64 PRO HG3 1 1
5 4851 1 1 24 PRO N N 12.369 -1.372 -2.034 1.00 . A A . 64 PRO N 1 1
5 4852 1 1 24 PRO O O 11.427 -3.080 0.110 1.00 . A A . 64 PRO O 1 1
5 4853 1 1 25 VAL C C 8.988 -5.833 -0.458 1.00 . A A . 65 VAL C 1 1
5 4854 1 1 25 VAL CA C 9.006 -4.312 -0.497 1.00 . A A . 65 VAL CA 1 1
5 4855 1 1 25 VAL CB C 7.649 -3.656 -0.826 1.00 . A A . 65 VAL CB 1 1
5 4856 1 1 25 VAL CG1 C 7.775 -2.129 -0.735 1.00 . A A . 65 VAL CG1 1 1
5 4857 1 1 25 VAL CG2 C 7.086 -4.030 -2.206 1.00 . A A . 65 VAL CG2 1 1
5 4858 1 1 25 VAL H H 9.835 -3.938 -2.426 1.00 . A A . 65 VAL H 1 1
5 4859 1 1 25 VAL HA H 9.243 -4.009 0.523 1.00 . A A . 65 VAL HA 1 1
5 4860 1 1 25 VAL HB H 6.922 -3.974 -0.077 1.00 . A A . 65 VAL HB 1 1
5 4861 1 1 25 VAL HG11 H 8.592 -1.751 -1.345 1.00 . A A . 65 VAL HG11 1 1
5 4862 1 1 25 VAL HG12 H 6.864 -1.674 -1.101 1.00 . A A . 65 VAL HG12 1 1
5 4863 1 1 25 VAL HG13 H 7.944 -1.826 0.296 1.00 . A A . 65 VAL HG13 1 1
5 4864 1 1 25 VAL HG21 H 7.762 -3.710 -2.999 1.00 . A A . 65 VAL HG21 1 1
5 4865 1 1 25 VAL HG22 H 6.935 -5.107 -2.266 1.00 . A A . 65 VAL HG22 1 1
5 4866 1 1 25 VAL HG23 H 6.122 -3.536 -2.342 1.00 . A A . 65 VAL HG23 1 1
5 4867 1 1 25 VAL N N 10.030 -3.851 -1.441 1.00 . A A . 65 VAL N 1 1
5 4868 1 1 25 VAL O O 9.698 -6.488 -1.228 1.00 . A A . 65 VAL O 1 1
5 4869 1 1 26 THR C C 6.589 -8.117 0.688 1.00 . A A . 66 THR C 1 1
5 4870 1 1 26 THR CA C 8.095 -7.833 0.685 1.00 . A A . 66 THR CA 1 1
5 4871 1 1 26 THR CB C 8.826 -8.272 1.971 1.00 . A A . 66 THR CB 1 1
5 4872 1 1 26 THR CG2 C 10.322 -8.471 1.739 1.00 . A A . 66 THR CG2 1 1
5 4873 1 1 26 THR H H 7.693 -5.844 1.114 1.00 . A A . 66 THR H 1 1
5 4874 1 1 26 THR HA H 8.528 -8.371 -0.157 1.00 . A A . 66 THR HA 1 1
5 4875 1 1 26 THR HB H 8.401 -9.214 2.312 1.00 . A A . 66 THR HB 1 1
5 4876 1 1 26 THR HG1 H 9.215 -7.581 3.759 1.00 . A A . 66 THR HG1 1 1
5 4877 1 1 26 THR HG21 H 10.474 -9.265 1.007 1.00 . A A . 66 THR HG21 1 1
5 4878 1 1 26 THR HG22 H 10.807 -8.751 2.674 1.00 . A A . 66 THR HG22 1 1
5 4879 1 1 26 THR HG23 H 10.771 -7.553 1.373 1.00 . A A . 66 THR HG23 1 1
5 4880 1 1 26 THR N N 8.261 -6.403 0.489 1.00 . A A . 66 THR N 1 1
5 4881 1 1 26 THR O O 5.800 -7.217 0.995 1.00 . A A . 66 THR O 1 1
5 4882 1 1 26 THR OG1 O 8.704 -7.295 2.991 1.00 . A A . 66 THR OG1 1 1
5 4883 1 1 27 THR C C 4.108 -9.445 1.700 1.00 . A A . 67 THR C 1 1
5 4884 1 1 27 THR CA C 4.771 -9.768 0.356 1.00 . A A . 67 THR CA 1 1
5 4885 1 1 27 THR CB C 4.709 -11.277 0.057 1.00 . A A . 67 THR CB 1 1
5 4886 1 1 27 THR CG2 C 3.299 -11.718 -0.332 1.00 . A A . 67 THR CG2 1 1
5 4887 1 1 27 THR H H 6.844 -10.072 0.132 1.00 . A A . 67 THR H 1 1
5 4888 1 1 27 THR HA H 4.252 -9.220 -0.432 1.00 . A A . 67 THR HA 1 1
5 4889 1 1 27 THR HB H 5.031 -11.821 0.945 1.00 . A A . 67 THR HB 1 1
5 4890 1 1 27 THR HG1 H 5.502 -12.559 -1.167 1.00 . A A . 67 THR HG1 1 1
5 4891 1 1 27 THR HG21 H 3.277 -12.794 -0.490 1.00 . A A . 67 THR HG21 1 1
5 4892 1 1 27 THR HG22 H 2.983 -11.212 -1.245 1.00 . A A . 67 THR HG22 1 1
5 4893 1 1 27 THR HG23 H 2.600 -11.483 0.470 1.00 . A A . 67 THR HG23 1 1
5 4894 1 1 27 THR N N 6.173 -9.350 0.387 1.00 . A A . 67 THR N 1 1
5 4895 1 1 27 THR O O 2.980 -8.959 1.755 1.00 . A A . 67 THR O 1 1
5 4896 1 1 27 THR OG1 O 5.593 -11.602 -0.998 1.00 . A A . 67 THR OG1 1 1
5 4897 1 1 28 GLN C C 3.977 -7.923 4.362 1.00 . A A . 68 GLN C 1 1
5 4898 1 1 28 GLN CA C 4.405 -9.386 4.151 1.00 . A A . 68 GLN CA 1 1
5 4899 1 1 28 GLN CB C 5.524 -9.817 5.111 1.00 . A A . 68 GLN CB 1 1
5 4900 1 1 28 GLN CD C 8.138 -9.601 5.091 1.00 . A A . 68 GLN CD 1 1
5 4901 1 1 28 GLN CG C 6.773 -8.912 5.019 1.00 . A A . 68 GLN CG 1 1
5 4902 1 1 28 GLN H H 5.763 -10.045 2.662 1.00 . A A . 68 GLN H 1 1
5 4903 1 1 28 GLN HA H 3.534 -10.019 4.348 1.00 . A A . 68 GLN HA 1 1
5 4904 1 1 28 GLN HB2 H 5.129 -9.771 6.121 1.00 . A A . 68 GLN HB2 1 1
5 4905 1 1 28 GLN HB3 H 5.779 -10.857 4.902 1.00 . A A . 68 GLN HB3 1 1
5 4906 1 1 28 GLN HE21 H 7.602 -11.276 4.002 1.00 . A A . 68 GLN HE21 1 1
5 4907 1 1 28 GLN HE22 H 9.231 -11.202 4.523 1.00 . A A . 68 GLN HE22 1 1
5 4908 1 1 28 GLN HG2 H 6.756 -8.378 4.075 1.00 . A A . 68 GLN HG2 1 1
5 4909 1 1 28 GLN HG3 H 6.714 -8.165 5.813 1.00 . A A . 68 GLN HG3 1 1
5 4910 1 1 28 GLN N N 4.849 -9.644 2.790 1.00 . A A . 68 GLN N 1 1
5 4911 1 1 28 GLN NE2 N 8.332 -10.753 4.477 1.00 . A A . 68 GLN NE2 1 1
5 4912 1 1 28 GLN O O 3.081 -7.662 5.158 1.00 . A A . 68 GLN O 1 1
5 4913 1 1 28 GLN OE1 O 9.104 -9.044 5.593 1.00 . A A . 68 GLN OE1 1 1
5 4914 1 1 29 MET C C 2.801 -5.373 3.248 1.00 . A A . 69 MET C 1 1
5 4915 1 1 29 MET CA C 4.201 -5.560 3.854 1.00 . A A . 69 MET CA 1 1
5 4916 1 1 29 MET CB C 5.240 -4.658 3.179 1.00 . A A . 69 MET CB 1 1
5 4917 1 1 29 MET CE C 7.495 -2.146 3.114 1.00 . A A . 69 MET CE 1 1
5 4918 1 1 29 MET CG C 6.601 -4.681 3.878 1.00 . A A . 69 MET CG 1 1
5 4919 1 1 29 MET H H 5.348 -7.113 3.013 1.00 . A A . 69 MET H 1 1
5 4920 1 1 29 MET HA H 4.147 -5.329 4.918 1.00 . A A . 69 MET HA 1 1
5 4921 1 1 29 MET HB2 H 5.370 -4.980 2.147 1.00 . A A . 69 MET HB2 1 1
5 4922 1 1 29 MET HB3 H 4.872 -3.635 3.177 1.00 . A A . 69 MET HB3 1 1
5 4923 1 1 29 MET HE1 H 7.464 -1.873 4.167 1.00 . A A . 69 MET HE1 1 1
5 4924 1 1 29 MET HE2 H 8.225 -1.494 2.620 1.00 . A A . 69 MET HE2 1 1
5 4925 1 1 29 MET HE3 H 6.512 -1.975 2.680 1.00 . A A . 69 MET HE3 1 1
5 4926 1 1 29 MET HG2 H 6.524 -4.194 4.852 1.00 . A A . 69 MET HG2 1 1
5 4927 1 1 29 MET HG3 H 6.888 -5.717 4.049 1.00 . A A . 69 MET HG3 1 1
5 4928 1 1 29 MET N N 4.601 -6.946 3.685 1.00 . A A . 69 MET N 1 1
5 4929 1 1 29 MET O O 1.948 -4.680 3.810 1.00 . A A . 69 MET O 1 1
5 4930 1 1 29 MET SD S 7.926 -3.896 2.923 1.00 . A A . 69 MET SD 1 1
5 4931 1 1 30 VAL C C 0.167 -6.478 2.231 1.00 . A A . 70 VAL C 1 1
5 4932 1 1 30 VAL CA C 1.306 -5.970 1.362 1.00 . A A . 70 VAL CA 1 1
5 4933 1 1 30 VAL CB C 1.389 -6.752 0.027 1.00 . A A . 70 VAL CB 1 1
5 4934 1 1 30 VAL CG1 C 0.161 -6.486 -0.845 1.00 . A A . 70 VAL CG1 1 1
5 4935 1 1 30 VAL CG2 C 2.670 -6.462 -0.766 1.00 . A A . 70 VAL CG2 1 1
5 4936 1 1 30 VAL H H 3.302 -6.577 1.701 1.00 . A A . 70 VAL H 1 1
5 4937 1 1 30 VAL HA H 1.107 -4.929 1.136 1.00 . A A . 70 VAL HA 1 1
5 4938 1 1 30 VAL HB H 1.377 -7.814 0.225 1.00 . A A . 70 VAL HB 1 1
5 4939 1 1 30 VAL HG11 H 0.202 -7.103 -1.743 1.00 . A A . 70 VAL HG11 1 1
5 4940 1 1 30 VAL HG12 H -0.742 -6.752 -0.289 1.00 . A A . 70 VAL HG12 1 1
5 4941 1 1 30 VAL HG13 H 0.120 -5.438 -1.133 1.00 . A A . 70 VAL HG13 1 1
5 4942 1 1 30 VAL HG21 H 2.651 -7.018 -1.704 1.00 . A A . 70 VAL HG21 1 1
5 4943 1 1 30 VAL HG22 H 2.748 -5.399 -0.976 1.00 . A A . 70 VAL HG22 1 1
5 4944 1 1 30 VAL HG23 H 3.537 -6.791 -0.196 1.00 . A A . 70 VAL HG23 1 1
5 4945 1 1 30 VAL N N 2.562 -6.020 2.101 1.00 . A A . 70 VAL N 1 1
5 4946 1 1 30 VAL O O -0.825 -5.772 2.415 1.00 . A A . 70 VAL O 1 1
5 4947 1 1 31 GLU C C -0.971 -7.393 4.853 1.00 . A A . 71 GLU C 1 1
5 4948 1 1 31 GLU CA C -0.737 -8.250 3.619 1.00 . A A . 71 GLU CA 1 1
5 4949 1 1 31 GLU CB C -0.524 -9.727 3.960 1.00 . A A . 71 GLU CB 1 1
5 4950 1 1 31 GLU CD C 0.942 -11.328 5.227 1.00 . A A . 71 GLU CD 1 1
5 4951 1 1 31 GLU CG C 0.887 -10.044 4.411 1.00 . A A . 71 GLU CG 1 1
5 4952 1 1 31 GLU H H 1.146 -8.227 2.611 1.00 . A A . 71 GLU H 1 1
5 4953 1 1 31 GLU HA H -1.652 -8.205 3.036 1.00 . A A . 71 GLU HA 1 1
5 4954 1 1 31 GLU HB2 H -1.220 -9.999 4.752 1.00 . A A . 71 GLU HB2 1 1
5 4955 1 1 31 GLU HB3 H -0.724 -10.328 3.078 1.00 . A A . 71 GLU HB3 1 1
5 4956 1 1 31 GLU HG2 H 1.502 -10.152 3.529 1.00 . A A . 71 GLU HG2 1 1
5 4957 1 1 31 GLU HG3 H 1.266 -9.205 4.973 1.00 . A A . 71 GLU HG3 1 1
5 4958 1 1 31 GLU N N 0.310 -7.684 2.788 1.00 . A A . 71 GLU N 1 1
5 4959 1 1 31 GLU O O -2.131 -7.179 5.173 1.00 . A A . 71 GLU O 1 1
5 4960 1 1 31 GLU OE1 O 1.097 -12.408 4.620 1.00 . A A . 71 GLU OE1 1 1
5 4961 1 1 31 GLU OE2 O 0.816 -11.257 6.471 1.00 . A A . 71 GLU OE2 1 1
5 4962 1 1 32 THR C C -1.087 -4.864 6.332 1.00 . A A . 72 THR C 1 1
5 4963 1 1 32 THR CA C -0.153 -6.027 6.712 1.00 . A A . 72 THR CA 1 1
5 4964 1 1 32 THR CB C 1.190 -5.584 7.308 1.00 . A A . 72 THR CB 1 1
5 4965 1 1 32 THR CG2 C 1.030 -4.707 8.556 1.00 . A A . 72 THR CG2 1 1
5 4966 1 1 32 THR H H 1.007 -7.085 5.230 1.00 . A A . 72 THR H 1 1
5 4967 1 1 32 THR HA H -0.671 -6.616 7.470 1.00 . A A . 72 THR HA 1 1
5 4968 1 1 32 THR HB H 1.739 -5.032 6.543 1.00 . A A . 72 THR HB 1 1
5 4969 1 1 32 THR HG1 H 1.445 -7.144 8.429 1.00 . A A . 72 THR HG1 1 1
5 4970 1 1 32 THR HG21 H 2.013 -4.466 8.966 1.00 . A A . 72 THR HG21 1 1
5 4971 1 1 32 THR HG22 H 0.438 -5.216 9.318 1.00 . A A . 72 THR HG22 1 1
5 4972 1 1 32 THR HG23 H 0.538 -3.769 8.294 1.00 . A A . 72 THR HG23 1 1
5 4973 1 1 32 THR N N 0.058 -6.874 5.531 1.00 . A A . 72 THR N 1 1
5 4974 1 1 32 THR O O -2.190 -4.784 6.882 1.00 . A A . 72 THR O 1 1
5 4975 1 1 32 THR OG1 O 1.927 -6.728 7.704 1.00 . A A . 72 THR OG1 1 1
5 4976 1 1 33 VAL C C -2.977 -3.440 4.590 1.00 . A A . 73 VAL C 1 1
5 4977 1 1 33 VAL CA C -1.592 -2.912 4.955 1.00 . A A . 73 VAL CA 1 1
5 4978 1 1 33 VAL CB C -1.022 -2.179 3.729 1.00 . A A . 73 VAL CB 1 1
5 4979 1 1 33 VAL CG1 C -1.966 -1.127 3.126 1.00 . A A . 73 VAL CG1 1 1
5 4980 1 1 33 VAL CG2 C 0.302 -1.498 4.033 1.00 . A A . 73 VAL CG2 1 1
5 4981 1 1 33 VAL H H 0.211 -4.093 4.930 1.00 . A A . 73 VAL H 1 1
5 4982 1 1 33 VAL HA H -1.717 -2.227 5.795 1.00 . A A . 73 VAL HA 1 1
5 4983 1 1 33 VAL HB H -0.833 -2.931 2.970 1.00 . A A . 73 VAL HB 1 1
5 4984 1 1 33 VAL HG11 H -2.937 -1.549 2.877 1.00 . A A . 73 VAL HG11 1 1
5 4985 1 1 33 VAL HG12 H -2.101 -0.301 3.823 1.00 . A A . 73 VAL HG12 1 1
5 4986 1 1 33 VAL HG13 H -1.544 -0.739 2.206 1.00 . A A . 73 VAL HG13 1 1
5 4987 1 1 33 VAL HG21 H 1.049 -2.249 4.269 1.00 . A A . 73 VAL HG21 1 1
5 4988 1 1 33 VAL HG22 H 0.625 -0.947 3.156 1.00 . A A . 73 VAL HG22 1 1
5 4989 1 1 33 VAL HG23 H 0.191 -0.800 4.860 1.00 . A A . 73 VAL HG23 1 1
5 4990 1 1 33 VAL N N -0.710 -4.011 5.365 1.00 . A A . 73 VAL N 1 1
5 4991 1 1 33 VAL O O -3.963 -2.876 5.055 1.00 . A A . 73 VAL O 1 1
5 4992 1 1 34 GLN C C -5.238 -5.493 4.524 1.00 . A A . 74 GLN C 1 1
5 4993 1 1 34 GLN CA C -4.341 -5.076 3.358 1.00 . A A . 74 GLN CA 1 1
5 4994 1 1 34 GLN CB C -4.095 -6.267 2.423 1.00 . A A . 74 GLN CB 1 1
5 4995 1 1 34 GLN CD C -6.075 -6.085 0.758 1.00 . A A . 74 GLN CD 1 1
5 4996 1 1 34 GLN CG C -5.372 -6.898 1.850 1.00 . A A . 74 GLN CG 1 1
5 4997 1 1 34 GLN H H -2.186 -4.894 3.454 1.00 . A A . 74 GLN H 1 1
5 4998 1 1 34 GLN HA H -4.863 -4.298 2.800 1.00 . A A . 74 GLN HA 1 1
5 4999 1 1 34 GLN HB2 H -3.451 -5.955 1.608 1.00 . A A . 74 GLN HB2 1 1
5 5000 1 1 34 GLN HB3 H -3.568 -7.040 2.978 1.00 . A A . 74 GLN HB3 1 1
5 5001 1 1 34 GLN HE21 H -6.727 -4.490 1.941 1.00 . A A . 74 GLN HE21 1 1
5 5002 1 1 34 GLN HE22 H -7.179 -4.509 0.257 1.00 . A A . 74 GLN HE22 1 1
5 5003 1 1 34 GLN HG2 H -5.085 -7.858 1.414 1.00 . A A . 74 GLN HG2 1 1
5 5004 1 1 34 GLN HG3 H -6.073 -7.114 2.652 1.00 . A A . 74 GLN HG3 1 1
5 5005 1 1 34 GLN N N -3.066 -4.503 3.789 1.00 . A A . 74 GLN N 1 1
5 5006 1 1 34 GLN NE2 N -6.669 -4.934 1.032 1.00 . A A . 74 GLN NE2 1 1
5 5007 1 1 34 GLN O O -6.443 -5.242 4.471 1.00 . A A . 74 GLN O 1 1
5 5008 1 1 34 GLN OE1 O -6.117 -6.534 -0.380 1.00 . A A . 74 GLN OE1 1 1
5 5009 1 1 35 ASN C C -6.050 -5.366 7.381 1.00 . A A . 75 ASN C 1 1
5 5010 1 1 35 ASN CA C -5.426 -6.583 6.726 1.00 . A A . 75 ASN CA 1 1
5 5011 1 1 35 ASN CB C -4.510 -7.193 7.799 1.00 . A A . 75 ASN CB 1 1
5 5012 1 1 35 ASN CG C -4.065 -8.622 7.578 1.00 . A A . 75 ASN CG 1 1
5 5013 1 1 35 ASN H H -3.680 -6.318 5.519 1.00 . A A . 75 ASN H 1 1
5 5014 1 1 35 ASN HA H -6.202 -7.300 6.448 1.00 . A A . 75 ASN HA 1 1
5 5015 1 1 35 ASN HB2 H -3.645 -6.554 7.969 1.00 . A A . 75 ASN HB2 1 1
5 5016 1 1 35 ASN HB3 H -5.063 -7.197 8.738 1.00 . A A . 75 ASN HB3 1 1
5 5017 1 1 35 ASN HD21 H -2.180 -8.055 7.127 1.00 . A A . 75 ASN HD21 1 1
5 5018 1 1 35 ASN HD22 H -2.382 -9.746 7.475 1.00 . A A . 75 ASN HD22 1 1
5 5019 1 1 35 ASN N N -4.682 -6.143 5.549 1.00 . A A . 75 ASN N 1 1
5 5020 1 1 35 ASN ND2 N -2.787 -8.834 7.340 1.00 . A A . 75 ASN ND2 1 1
5 5021 1 1 35 ASN O O -7.225 -5.372 7.757 1.00 . A A . 75 ASN O 1 1
5 5022 1 1 35 ASN OD1 O -4.865 -9.548 7.672 1.00 . A A . 75 ASN OD1 1 1
5 5023 1 1 36 LEU C C -6.625 -2.283 7.281 1.00 . A A . 76 LEU C 1 1
5 5024 1 1 36 LEU CA C -5.645 -3.076 8.153 1.00 . A A . 76 LEU CA 1 1
5 5025 1 1 36 LEU CB C -4.367 -2.302 8.544 1.00 . A A . 76 LEU CB 1 1
5 5026 1 1 36 LEU CD1 C -1.982 -2.466 9.437 1.00 . A A . 76 LEU CD1 1 1
5 5027 1 1 36 LEU CD2 C -3.879 -3.353 10.820 1.00 . A A . 76 LEU CD2 1 1
5 5028 1 1 36 LEU CG C -3.367 -3.114 9.405 1.00 . A A . 76 LEU CG 1 1
5 5029 1 1 36 LEU H H -4.281 -4.365 7.188 1.00 . A A . 76 LEU H 1 1
5 5030 1 1 36 LEU HA H -6.170 -3.326 9.069 1.00 . A A . 76 LEU HA 1 1
5 5031 1 1 36 LEU HB2 H -3.868 -2.000 7.626 1.00 . A A . 76 LEU HB2 1 1
5 5032 1 1 36 LEU HB3 H -4.645 -1.406 9.100 1.00 . A A . 76 LEU HB3 1 1
5 5033 1 1 36 LEU HD11 H -1.310 -3.116 10.003 1.00 . A A . 76 LEU HD11 1 1
5 5034 1 1 36 LEU HD12 H -2.044 -1.481 9.900 1.00 . A A . 76 LEU HD12 1 1
5 5035 1 1 36 LEU HD13 H -1.612 -2.386 8.414 1.00 . A A . 76 LEU HD13 1 1
5 5036 1 1 36 LEU HD21 H -4.807 -3.923 10.775 1.00 . A A . 76 LEU HD21 1 1
5 5037 1 1 36 LEU HD22 H -4.047 -2.409 11.329 1.00 . A A . 76 LEU HD22 1 1
5 5038 1 1 36 LEU HD23 H -3.147 -3.948 11.369 1.00 . A A . 76 LEU HD23 1 1
5 5039 1 1 36 LEU HG H -3.226 -4.099 8.979 1.00 . A A . 76 LEU HG 1 1
5 5040 1 1 36 LEU N N -5.244 -4.312 7.524 1.00 . A A . 76 LEU N 1 1
5 5041 1 1 36 LEU O O -7.573 -1.704 7.831 1.00 . A A . 76 LEU O 1 1
5 5042 1 1 37 ALA C C -7.940 -2.554 3.989 1.00 . A A . 77 ALA C 1 1
5 5043 1 1 37 ALA CA C -7.231 -1.586 4.948 1.00 . A A . 77 ALA CA 1 1
5 5044 1 1 37 ALA CB C -6.359 -0.596 4.168 1.00 . A A . 77 ALA CB 1 1
5 5045 1 1 37 ALA H H -5.638 -2.807 5.617 1.00 . A A . 77 ALA H 1 1
5 5046 1 1 37 ALA HA H -7.976 -0.989 5.470 1.00 . A A . 77 ALA HA 1 1
5 5047 1 1 37 ALA HB1 H -6.956 -0.118 3.394 1.00 . A A . 77 ALA HB1 1 1
5 5048 1 1 37 ALA HB2 H -5.996 0.180 4.835 1.00 . A A . 77 ALA HB2 1 1
5 5049 1 1 37 ALA HB3 H -5.518 -1.110 3.697 1.00 . A A . 77 ALA HB3 1 1
5 5050 1 1 37 ALA N N -6.445 -2.291 5.956 1.00 . A A . 77 ALA N 1 1
5 5051 1 1 37 ALA O O -7.482 -2.749 2.852 1.00 . A A . 77 ALA O 1 1
5 5052 1 1 38 PRO C C -10.612 -3.327 2.410 1.00 . A A . 78 PRO C 1 1
5 5053 1 1 38 PRO CA C -9.870 -4.048 3.550 1.00 . A A . 78 PRO CA 1 1
5 5054 1 1 38 PRO CB C -10.850 -4.687 4.515 1.00 . A A . 78 PRO CB 1 1
5 5055 1 1 38 PRO CD C -9.702 -2.948 5.677 1.00 . A A . 78 PRO CD 1 1
5 5056 1 1 38 PRO CG C -11.070 -3.603 5.571 1.00 . A A . 78 PRO CG 1 1
5 5057 1 1 38 PRO HA H -9.218 -4.815 3.113 1.00 . A A . 78 PRO HA 1 1
5 5058 1 1 38 PRO HB2 H -11.780 -4.944 4.014 1.00 . A A . 78 PRO HB2 1 1
5 5059 1 1 38 PRO HB3 H -10.392 -5.562 4.975 1.00 . A A . 78 PRO HB3 1 1
5 5060 1 1 38 PRO HD2 H -9.787 -1.888 5.941 1.00 . A A . 78 PRO HD2 1 1
5 5061 1 1 38 PRO HD3 H -9.104 -3.479 6.415 1.00 . A A . 78 PRO HD3 1 1
5 5062 1 1 38 PRO HG2 H -11.800 -2.877 5.210 1.00 . A A . 78 PRO HG2 1 1
5 5063 1 1 38 PRO HG3 H -11.373 -4.031 6.522 1.00 . A A . 78 PRO HG3 1 1
5 5064 1 1 38 PRO N N -9.079 -3.124 4.372 1.00 . A A . 78 PRO N 1 1
5 5065 1 1 38 PRO O O -11.394 -3.918 1.660 1.00 . A A . 78 PRO O 1 1
5 5066 1 1 39 ASN C C -10.159 -0.963 0.143 1.00 . A A . 79 ASN C 1 1
5 5067 1 1 39 ASN CA C -11.093 -1.138 1.349 1.00 . A A . 79 ASN CA 1 1
5 5068 1 1 39 ASN CB C -11.391 0.199 2.039 1.00 . A A . 79 ASN CB 1 1
5 5069 1 1 39 ASN CG C -11.667 1.322 1.057 1.00 . A A . 79 ASN CG 1 1
5 5070 1 1 39 ASN H H -9.838 -1.587 2.992 1.00 . A A . 79 ASN H 1 1
5 5071 1 1 39 ASN HA H -12.028 -1.545 0.971 1.00 . A A . 79 ASN HA 1 1
5 5072 1 1 39 ASN HB2 H -12.245 0.088 2.705 1.00 . A A . 79 ASN HB2 1 1
5 5073 1 1 39 ASN HB3 H -10.531 0.491 2.643 1.00 . A A . 79 ASN HB3 1 1
5 5074 1 1 39 ASN HD21 H -13.280 0.384 0.251 1.00 . A A . 79 ASN HD21 1 1
5 5075 1 1 39 ASN HD22 H -12.669 1.778 -0.609 1.00 . A A . 79 ASN HD22 1 1
5 5076 1 1 39 ASN N N -10.485 -2.007 2.345 1.00 . A A . 79 ASN N 1 1
5 5077 1 1 39 ASN ND2 N -12.680 1.196 0.223 1.00 . A A . 79 ASN ND2 1 1
5 5078 1 1 39 ASN O O -10.614 -0.576 -0.931 1.00 . A A . 79 ASN O 1 1
5 5079 1 1 39 ASN OD1 O -10.944 2.312 1.058 1.00 . A A . 79 ASN OD1 1 1
5 5080 1 1 40 LEU C C -7.692 -2.362 -1.551 1.00 . A A . 80 LEU C 1 1
5 5081 1 1 40 LEU CA C -7.889 -1.080 -0.769 1.00 . A A . 80 LEU CA 1 1
5 5082 1 1 40 LEU CB C -6.538 -0.669 -0.172 1.00 . A A . 80 LEU CB 1 1
5 5083 1 1 40 LEU CD1 C -5.147 1.019 1.000 1.00 . A A . 80 LEU CD1 1 1
5 5084 1 1 40 LEU CD2 C -6.855 1.842 -0.625 1.00 . A A . 80 LEU CD2 1 1
5 5085 1 1 40 LEU CG C -6.528 0.754 0.412 1.00 . A A . 80 LEU CG 1 1
5 5086 1 1 40 LEU H H -8.538 -1.569 1.201 1.00 . A A . 80 LEU H 1 1
5 5087 1 1 40 LEU HA H -8.232 -0.316 -1.464 1.00 . A A . 80 LEU HA 1 1
5 5088 1 1 40 LEU HB2 H -6.282 -1.381 0.617 1.00 . A A . 80 LEU HB2 1 1
5 5089 1 1 40 LEU HB3 H -5.767 -0.753 -0.938 1.00 . A A . 80 LEU HB3 1 1
5 5090 1 1 40 LEU HD11 H -4.780 0.148 1.550 1.00 . A A . 80 LEU HD11 1 1
5 5091 1 1 40 LEU HD12 H -5.205 1.868 1.672 1.00 . A A . 80 LEU HD12 1 1
5 5092 1 1 40 LEU HD13 H -4.453 1.269 0.207 1.00 . A A . 80 LEU HD13 1 1
5 5093 1 1 40 LEU HD21 H -6.685 2.830 -0.194 1.00 . A A . 80 LEU HD21 1 1
5 5094 1 1 40 LEU HD22 H -7.905 1.789 -0.918 1.00 . A A . 80 LEU HD22 1 1
5 5095 1 1 40 LEU HD23 H -6.232 1.737 -1.513 1.00 . A A . 80 LEU HD23 1 1
5 5096 1 1 40 LEU HG H -7.260 0.812 1.216 1.00 . A A . 80 LEU HG 1 1
5 5097 1 1 40 LEU N N -8.864 -1.235 0.304 1.00 . A A . 80 LEU N 1 1
5 5098 1 1 40 LEU O O -7.955 -3.449 -1.041 1.00 . A A . 80 LEU O 1 1
5 5099 1 1 41 HIS C C -5.542 -3.861 -3.255 1.00 . A A . 81 HIS C 1 1
5 5100 1 1 41 HIS CA C -6.934 -3.356 -3.650 1.00 . A A . 81 HIS CA 1 1
5 5101 1 1 41 HIS CB C -6.922 -2.916 -5.113 1.00 . A A . 81 HIS CB 1 1
5 5102 1 1 41 HIS CD2 C -8.032 -4.855 -6.353 1.00 . A A . 81 HIS CD2 1 1
5 5103 1 1 41 HIS CE1 C -6.244 -5.685 -7.353 1.00 . A A . 81 HIS CE1 1 1
5 5104 1 1 41 HIS CG C -6.951 -4.076 -6.062 1.00 . A A . 81 HIS CG 1 1
5 5105 1 1 41 HIS H H -7.008 -1.309 -3.160 1.00 . A A . 81 HIS H 1 1
5 5106 1 1 41 HIS HA H -7.694 -4.123 -3.489 1.00 . A A . 81 HIS HA 1 1
5 5107 1 1 41 HIS HB2 H -7.759 -2.262 -5.330 1.00 . A A . 81 HIS HB2 1 1
5 5108 1 1 41 HIS HB3 H -6.015 -2.348 -5.295 1.00 . A A . 81 HIS HB3 1 1
5 5109 1 1 41 HIS HD2 H -9.033 -4.749 -5.950 1.00 . A A . 81 HIS HD2 1 1
5 5110 1 1 41 HIS HE1 H -5.589 -6.311 -7.952 1.00 . A A . 81 HIS HE1 1 1
5 5111 1 1 41 HIS HE2 H -8.107 -6.675 -7.474 1.00 . A A . 81 HIS HE2 1 1
5 5112 1 1 41 HIS N N -7.214 -2.223 -2.788 1.00 . A A . 81 HIS N 1 1
5 5113 1 1 41 HIS ND1 N -5.824 -4.605 -6.676 1.00 . A A . 81 HIS ND1 1 1
5 5114 1 1 41 HIS NE2 N -7.565 -5.872 -7.160 1.00 . A A . 81 HIS NE2 1 1
5 5115 1 1 41 HIS O O -4.667 -3.025 -2.998 1.00 . A A . 81 HIS O 1 1
5 5116 1 1 42 PRO C C -2.866 -5.272 -3.808 1.00 . A A . 82 PRO C 1 1
5 5117 1 1 42 PRO CA C -3.985 -5.720 -2.871 1.00 . A A . 82 PRO CA 1 1
5 5118 1 1 42 PRO CB C -4.145 -7.244 -2.876 1.00 . A A . 82 PRO CB 1 1
5 5119 1 1 42 PRO CD C -6.223 -6.230 -3.553 1.00 . A A . 82 PRO CD 1 1
5 5120 1 1 42 PRO CG C -5.392 -7.489 -3.725 1.00 . A A . 82 PRO CG 1 1
5 5121 1 1 42 PRO HA H -3.744 -5.408 -1.865 1.00 . A A . 82 PRO HA 1 1
5 5122 1 1 42 PRO HB2 H -3.271 -7.743 -3.295 1.00 . A A . 82 PRO HB2 1 1
5 5123 1 1 42 PRO HB3 H -4.318 -7.594 -1.860 1.00 . A A . 82 PRO HB3 1 1
5 5124 1 1 42 PRO HD2 H -6.730 -6.009 -4.486 1.00 . A A . 82 PRO HD2 1 1
5 5125 1 1 42 PRO HD3 H -6.938 -6.345 -2.739 1.00 . A A . 82 PRO HD3 1 1
5 5126 1 1 42 PRO HG2 H -5.107 -7.589 -4.773 1.00 . A A . 82 PRO HG2 1 1
5 5127 1 1 42 PRO HG3 H -5.951 -8.358 -3.388 1.00 . A A . 82 PRO HG3 1 1
5 5128 1 1 42 PRO N N -5.282 -5.175 -3.249 1.00 . A A . 82 PRO N 1 1
5 5129 1 1 42 PRO O O -1.718 -5.129 -3.388 1.00 . A A . 82 PRO O 1 1
5 5130 1 1 43 GLU C C -1.746 -3.164 -5.822 1.00 . A A . 83 GLU C 1 1
5 5131 1 1 43 GLU CA C -2.212 -4.604 -6.051 1.00 . A A . 83 GLU CA 1 1
5 5132 1 1 43 GLU CB C -2.882 -4.791 -7.414 1.00 . A A . 83 GLU CB 1 1
5 5133 1 1 43 GLU CD C -1.630 -6.584 -8.670 1.00 . A A . 83 GLU CD 1 1
5 5134 1 1 43 GLU CG C -1.968 -5.098 -8.586 1.00 . A A . 83 GLU CG 1 1
5 5135 1 1 43 GLU H H -4.152 -5.120 -5.403 1.00 . A A . 83 GLU H 1 1
5 5136 1 1 43 GLU HA H -1.360 -5.274 -5.927 1.00 . A A . 83 GLU HA 1 1
5 5137 1 1 43 GLU HB2 H -3.583 -5.624 -7.338 1.00 . A A . 83 GLU HB2 1 1
5 5138 1 1 43 GLU HB3 H -3.449 -3.890 -7.651 1.00 . A A . 83 GLU HB3 1 1
5 5139 1 1 43 GLU HG2 H -2.532 -4.830 -9.469 1.00 . A A . 83 GLU HG2 1 1
5 5140 1 1 43 GLU HG3 H -1.069 -4.488 -8.536 1.00 . A A . 83 GLU HG3 1 1
5 5141 1 1 43 GLU N N -3.196 -5.005 -5.068 1.00 . A A . 83 GLU N 1 1
5 5142 1 1 43 GLU O O -0.553 -2.869 -5.920 1.00 . A A . 83 GLU O 1 1
5 5143 1 1 43 GLU OE1 O -0.720 -7.033 -7.940 1.00 . A A . 83 GLU OE1 1 1
5 5144 1 1 43 GLU OE2 O -2.260 -7.315 -9.465 1.00 . A A . 83 GLU OE2 1 1
5 5145 1 1 44 GLN C C -1.357 -0.740 -4.069 1.00 . A A . 84 GLN C 1 1
5 5146 1 1 44 GLN CA C -2.320 -0.852 -5.253 1.00 . A A . 84 GLN CA 1 1
5 5147 1 1 44 GLN CB C -3.565 -0.045 -4.882 1.00 . A A . 84 GLN CB 1 1
5 5148 1 1 44 GLN CD C -5.835 0.827 -5.389 1.00 . A A . 84 GLN CD 1 1
5 5149 1 1 44 GLN CG C -4.611 0.127 -5.976 1.00 . A A . 84 GLN CG 1 1
5 5150 1 1 44 GLN H H -3.646 -2.535 -5.423 1.00 . A A . 84 GLN H 1 1
5 5151 1 1 44 GLN HA H -1.851 -0.421 -6.138 1.00 . A A . 84 GLN HA 1 1
5 5152 1 1 44 GLN HB2 H -4.038 -0.533 -4.033 1.00 . A A . 84 GLN HB2 1 1
5 5153 1 1 44 GLN HB3 H -3.250 0.951 -4.567 1.00 . A A . 84 GLN HB3 1 1
5 5154 1 1 44 GLN HE21 H -4.988 2.647 -5.613 1.00 . A A . 84 GLN HE21 1 1
5 5155 1 1 44 GLN HE22 H -6.601 2.701 -5.048 1.00 . A A . 84 GLN HE22 1 1
5 5156 1 1 44 GLN HG2 H -4.192 0.730 -6.781 1.00 . A A . 84 GLN HG2 1 1
5 5157 1 1 44 GLN HG3 H -4.897 -0.840 -6.380 1.00 . A A . 84 GLN HG3 1 1
5 5158 1 1 44 GLN N N -2.673 -2.251 -5.499 1.00 . A A . 84 GLN N 1 1
5 5159 1 1 44 GLN NE2 N -5.808 2.141 -5.314 1.00 . A A . 84 GLN NE2 1 1
5 5160 1 1 44 GLN O O -0.424 0.067 -4.097 1.00 . A A . 84 GLN O 1 1
5 5161 1 1 44 GLN OE1 O -6.792 0.216 -4.921 1.00 . A A . 84 GLN OE1 1 1
5 5162 1 1 45 ILE C C 0.683 -1.728 -2.170 1.00 . A A . 85 ILE C 1 1
5 5163 1 1 45 ILE CA C -0.786 -1.589 -1.821 1.00 . A A . 85 ILE CA 1 1
5 5164 1 1 45 ILE CB C -1.292 -2.688 -0.877 1.00 . A A . 85 ILE CB 1 1
5 5165 1 1 45 ILE CD1 C -3.339 -3.537 0.337 1.00 . A A . 85 ILE CD1 1 1
5 5166 1 1 45 ILE CG1 C -2.700 -2.344 -0.357 1.00 . A A . 85 ILE CG1 1 1
5 5167 1 1 45 ILE CG2 C -0.325 -2.895 0.289 1.00 . A A . 85 ILE CG2 1 1
5 5168 1 1 45 ILE H H -2.356 -2.209 -3.093 1.00 . A A . 85 ILE H 1 1
5 5169 1 1 45 ILE HA H -0.921 -0.627 -1.321 1.00 . A A . 85 ILE HA 1 1
5 5170 1 1 45 ILE HB H -1.342 -3.621 -1.433 1.00 . A A . 85 ILE HB 1 1
5 5171 1 1 45 ILE HD11 H -4.413 -3.385 0.409 1.00 . A A . 85 ILE HD11 1 1
5 5172 1 1 45 ILE HD12 H -3.129 -4.442 -0.234 1.00 . A A . 85 ILE HD12 1 1
5 5173 1 1 45 ILE HD13 H -2.916 -3.635 1.330 1.00 . A A . 85 ILE HD13 1 1
5 5174 1 1 45 ILE HG12 H -2.664 -1.487 0.314 1.00 . A A . 85 ILE HG12 1 1
5 5175 1 1 45 ILE HG13 H -3.344 -2.082 -1.184 1.00 . A A . 85 ILE HG13 1 1
5 5176 1 1 45 ILE HG21 H -0.706 -3.669 0.948 1.00 . A A . 85 ILE HG21 1 1
5 5177 1 1 45 ILE HG22 H 0.636 -3.226 -0.087 1.00 . A A . 85 ILE HG22 1 1
5 5178 1 1 45 ILE HG23 H -0.182 -1.964 0.832 1.00 . A A . 85 ILE HG23 1 1
5 5179 1 1 45 ILE N N -1.572 -1.571 -3.041 1.00 . A A . 85 ILE N 1 1
5 5180 1 1 45 ILE O O 1.451 -0.846 -1.807 1.00 . A A . 85 ILE O 1 1
5 5181 1 1 46 ARG C C 3.098 -1.709 -3.831 1.00 . A A . 86 ARG C 1 1
5 5182 1 1 46 ARG CA C 2.478 -2.993 -3.261 1.00 . A A . 86 ARG CA 1 1
5 5183 1 1 46 ARG CB C 2.560 -4.221 -4.187 1.00 . A A . 86 ARG CB 1 1
5 5184 1 1 46 ARG CD C 3.718 -3.669 -6.356 1.00 . A A . 86 ARG CD 1 1
5 5185 1 1 46 ARG CG C 3.872 -4.334 -4.980 1.00 . A A . 86 ARG CG 1 1
5 5186 1 1 46 ARG CZ C 5.848 -3.572 -7.646 1.00 . A A . 86 ARG CZ 1 1
5 5187 1 1 46 ARG H H 0.401 -3.497 -3.144 1.00 . A A . 86 ARG H 1 1
5 5188 1 1 46 ARG HA H 3.042 -3.228 -2.363 1.00 . A A . 86 ARG HA 1 1
5 5189 1 1 46 ARG HB2 H 2.460 -5.111 -3.566 1.00 . A A . 86 ARG HB2 1 1
5 5190 1 1 46 ARG HB3 H 1.718 -4.220 -4.883 1.00 . A A . 86 ARG HB3 1 1
5 5191 1 1 46 ARG HD2 H 3.383 -4.419 -7.070 1.00 . A A . 86 ARG HD2 1 1
5 5192 1 1 46 ARG HD3 H 2.936 -2.915 -6.332 1.00 . A A . 86 ARG HD3 1 1
5 5193 1 1 46 ARG HE H 5.095 -2.075 -6.448 1.00 . A A . 86 ARG HE 1 1
5 5194 1 1 46 ARG HG2 H 4.687 -3.878 -4.415 1.00 . A A . 86 ARG HG2 1 1
5 5195 1 1 46 ARG HG3 H 4.115 -5.387 -5.134 1.00 . A A . 86 ARG HG3 1 1
5 5196 1 1 46 ARG HH11 H 4.883 -5.364 -7.795 1.00 . A A . 86 ARG HH11 1 1
5 5197 1 1 46 ARG HH12 H 6.299 -5.274 -8.742 1.00 . A A . 86 ARG HH12 1 1
5 5198 1 1 46 ARG HH21 H 7.183 -1.995 -7.682 1.00 . A A . 86 ARG HH21 1 1
5 5199 1 1 46 ARG HH22 H 7.535 -3.312 -8.752 1.00 . A A . 86 ARG HH22 1 1
5 5200 1 1 46 ARG N N 1.083 -2.790 -2.877 1.00 . A A . 86 ARG N 1 1
5 5201 1 1 46 ARG NE N 4.959 -3.017 -6.804 1.00 . A A . 86 ARG NE 1 1
5 5202 1 1 46 ARG NH1 N 5.702 -4.829 -8.049 1.00 . A A . 86 ARG NH1 1 1
5 5203 1 1 46 ARG NH2 N 6.881 -2.880 -8.100 1.00 . A A . 86 ARG NH2 1 1
5 5204 1 1 46 ARG O O 4.187 -1.325 -3.410 1.00 . A A . 86 ARG O 1 1
5 5205 1 1 47 TYR C C 3.116 1.299 -4.275 1.00 . A A . 87 TYR C 1 1
5 5206 1 1 47 TYR CA C 2.980 0.204 -5.332 1.00 . A A . 87 TYR CA 1 1
5 5207 1 1 47 TYR CB C 2.095 0.678 -6.487 1.00 . A A . 87 TYR CB 1 1
5 5208 1 1 47 TYR CD1 C 4.034 1.645 -7.849 1.00 . A A . 87 TYR CD1 1 1
5 5209 1 1 47 TYR CD2 C 1.901 2.811 -7.822 1.00 . A A . 87 TYR CD2 1 1
5 5210 1 1 47 TYR CE1 C 4.544 2.598 -8.749 1.00 . A A . 87 TYR CE1 1 1
5 5211 1 1 47 TYR CE2 C 2.402 3.768 -8.720 1.00 . A A . 87 TYR CE2 1 1
5 5212 1 1 47 TYR CG C 2.705 1.745 -7.383 1.00 . A A . 87 TYR CG 1 1
5 5213 1 1 47 TYR CZ C 3.723 3.654 -9.202 1.00 . A A . 87 TYR CZ 1 1
5 5214 1 1 47 TYR H H 1.530 -1.354 -5.083 1.00 . A A . 87 TYR H 1 1
5 5215 1 1 47 TYR HA H 3.974 -0.025 -5.713 1.00 . A A . 87 TYR HA 1 1
5 5216 1 1 47 TYR HB2 H 1.840 -0.182 -7.097 1.00 . A A . 87 TYR HB2 1 1
5 5217 1 1 47 TYR HB3 H 1.154 1.050 -6.081 1.00 . A A . 87 TYR HB3 1 1
5 5218 1 1 47 TYR HD1 H 4.676 0.827 -7.559 1.00 . A A . 87 TYR HD1 1 1
5 5219 1 1 47 TYR HD2 H 0.873 2.885 -7.502 1.00 . A A . 87 TYR HD2 1 1
5 5220 1 1 47 TYR HE1 H 5.559 2.500 -9.115 1.00 . A A . 87 TYR HE1 1 1
5 5221 1 1 47 TYR HE2 H 1.766 4.567 -9.076 1.00 . A A . 87 TYR HE2 1 1
5 5222 1 1 47 TYR HH H 4.174 4.151 -10.993 1.00 . A A . 87 TYR HH 1 1
5 5223 1 1 47 TYR N N 2.430 -1.020 -4.758 1.00 . A A . 87 TYR N 1 1
5 5224 1 1 47 TYR O O 4.120 2.017 -4.237 1.00 . A A . 87 TYR O 1 1
5 5225 1 1 47 TYR OH O 4.192 4.557 -10.100 1.00 . A A . 87 TYR OH 1 1
5 5226 1 1 48 SER C C 3.305 2.173 -1.458 1.00 . A A . 88 SER C 1 1
5 5227 1 1 48 SER CA C 2.114 2.454 -2.365 1.00 . A A . 88 SER CA 1 1
5 5228 1 1 48 SER CB C 0.792 2.456 -1.586 1.00 . A A . 88 SER CB 1 1
5 5229 1 1 48 SER H H 1.330 0.800 -3.521 1.00 . A A . 88 SER H 1 1
5 5230 1 1 48 SER HA H 2.246 3.436 -2.824 1.00 . A A . 88 SER HA 1 1
5 5231 1 1 48 SER HB2 H -0.023 2.667 -2.278 1.00 . A A . 88 SER HB2 1 1
5 5232 1 1 48 SER HB3 H 0.623 1.480 -1.129 1.00 . A A . 88 SER HB3 1 1
5 5233 1 1 48 SER HG H 1.329 3.104 0.176 1.00 . A A . 88 SER HG 1 1
5 5234 1 1 48 SER N N 2.105 1.450 -3.422 1.00 . A A . 88 SER N 1 1
5 5235 1 1 48 SER O O 4.060 3.085 -1.136 1.00 . A A . 88 SER O 1 1
5 5236 1 1 48 SER OG O 0.809 3.449 -0.570 1.00 . A A . 88 SER OG 1 1
5 5237 1 1 49 LEU C C 5.949 0.870 -0.829 1.00 . A A . 89 LEU C 1 1
5 5238 1 1 49 LEU CA C 4.602 0.508 -0.210 1.00 . A A . 89 LEU CA 1 1
5 5239 1 1 49 LEU CB C 4.544 -0.998 0.033 1.00 . A A . 89 LEU CB 1 1
5 5240 1 1 49 LEU CD1 C 3.256 -2.980 0.754 1.00 . A A . 89 LEU CD1 1 1
5 5241 1 1 49 LEU CD2 C 3.432 -1.031 2.291 1.00 . A A . 89 LEU CD2 1 1
5 5242 1 1 49 LEU CG C 3.331 -1.462 0.840 1.00 . A A . 89 LEU CG 1 1
5 5243 1 1 49 LEU H H 2.844 0.215 -1.374 1.00 . A A . 89 LEU H 1 1
5 5244 1 1 49 LEU HA H 4.514 1.015 0.752 1.00 . A A . 89 LEU HA 1 1
5 5245 1 1 49 LEU HB2 H 4.561 -1.515 -0.925 1.00 . A A . 89 LEU HB2 1 1
5 5246 1 1 49 LEU HB3 H 5.439 -1.267 0.593 1.00 . A A . 89 LEU HB3 1 1
5 5247 1 1 49 LEU HD11 H 2.515 -3.330 1.465 1.00 . A A . 89 LEU HD11 1 1
5 5248 1 1 49 LEU HD12 H 4.228 -3.419 0.962 1.00 . A A . 89 LEU HD12 1 1
5 5249 1 1 49 LEU HD13 H 2.949 -3.261 -0.246 1.00 . A A . 89 LEU HD13 1 1
5 5250 1 1 49 LEU HD21 H 3.310 0.048 2.344 1.00 . A A . 89 LEU HD21 1 1
5 5251 1 1 49 LEU HD22 H 4.395 -1.301 2.710 1.00 . A A . 89 LEU HD22 1 1
5 5252 1 1 49 LEU HD23 H 2.655 -1.511 2.864 1.00 . A A . 89 LEU HD23 1 1
5 5253 1 1 49 LEU HG H 2.410 -1.049 0.440 1.00 . A A . 89 LEU HG 1 1
5 5254 1 1 49 LEU N N 3.508 0.919 -1.068 1.00 . A A . 89 LEU N 1 1
5 5255 1 1 49 LEU O O 6.849 1.299 -0.110 1.00 . A A . 89 LEU O 1 1
5 5256 1 1 50 GLU C C 7.631 2.556 -2.790 1.00 . A A . 90 GLU C 1 1
5 5257 1 1 50 GLU CA C 7.377 1.048 -2.792 1.00 . A A . 90 GLU CA 1 1
5 5258 1 1 50 GLU CB C 7.381 0.569 -4.243 1.00 . A A . 90 GLU CB 1 1
5 5259 1 1 50 GLU CD C 8.129 -1.407 -5.669 1.00 . A A . 90 GLU CD 1 1
5 5260 1 1 50 GLU CG C 7.466 -0.956 -4.373 1.00 . A A . 90 GLU CG 1 1
5 5261 1 1 50 GLU H H 5.336 0.360 -2.696 1.00 . A A . 90 GLU H 1 1
5 5262 1 1 50 GLU HA H 8.190 0.562 -2.250 1.00 . A A . 90 GLU HA 1 1
5 5263 1 1 50 GLU HB2 H 6.491 0.931 -4.760 1.00 . A A . 90 GLU HB2 1 1
5 5264 1 1 50 GLU HB3 H 8.249 1.027 -4.711 1.00 . A A . 90 GLU HB3 1 1
5 5265 1 1 50 GLU HG2 H 8.028 -1.365 -3.538 1.00 . A A . 90 GLU HG2 1 1
5 5266 1 1 50 GLU HG3 H 6.465 -1.375 -4.340 1.00 . A A . 90 GLU HG3 1 1
5 5267 1 1 50 GLU N N 6.108 0.720 -2.144 1.00 . A A . 90 GLU N 1 1
5 5268 1 1 50 GLU O O 8.771 3.017 -2.685 1.00 . A A . 90 GLU O 1 1
5 5269 1 1 50 GLU OE1 O 7.955 -0.735 -6.717 1.00 . A A . 90 GLU OE1 1 1
5 5270 1 1 50 GLU OE2 O 8.740 -2.500 -5.684 1.00 . A A . 90 GLU OE2 1 1
5 5271 1 1 51 ASN C C 6.933 5.333 -1.563 1.00 . A A . 91 ASN C 1 1
5 5272 1 1 51 ASN CA C 6.632 4.787 -2.956 1.00 . A A . 91 ASN CA 1 1
5 5273 1 1 51 ASN CB C 5.333 5.396 -3.513 1.00 . A A . 91 ASN CB 1 1
5 5274 1 1 51 ASN CG C 5.307 5.378 -5.033 1.00 . A A . 91 ASN CG 1 1
5 5275 1 1 51 ASN H H 5.679 2.852 -3.004 1.00 . A A . 91 ASN H 1 1
5 5276 1 1 51 ASN HA H 7.444 5.074 -3.620 1.00 . A A . 91 ASN HA 1 1
5 5277 1 1 51 ASN HB2 H 4.459 4.888 -3.107 1.00 . A A . 91 ASN HB2 1 1
5 5278 1 1 51 ASN HB3 H 5.278 6.442 -3.201 1.00 . A A . 91 ASN HB3 1 1
5 5279 1 1 51 ASN HD21 H 4.591 3.485 -5.110 1.00 . A A . 91 ASN HD21 1 1
5 5280 1 1 51 ASN HD22 H 4.910 4.225 -6.658 1.00 . A A . 91 ASN HD22 1 1
5 5281 1 1 51 ASN N N 6.565 3.334 -2.929 1.00 . A A . 91 ASN N 1 1
5 5282 1 1 51 ASN ND2 N 4.836 4.310 -5.655 1.00 . A A . 91 ASN ND2 1 1
5 5283 1 1 51 ASN O O 7.913 6.046 -1.360 1.00 . A A . 91 ASN O 1 1
5 5284 1 1 51 ASN OD1 O 5.722 6.326 -5.683 1.00 . A A . 91 ASN OD1 1 1
5 5285 1 1 52 THR C C 7.388 4.831 1.532 1.00 . A A . 92 THR C 1 1
5 5286 1 1 52 THR CA C 6.176 5.402 0.787 1.00 . A A . 92 THR CA 1 1
5 5287 1 1 52 THR CB C 4.871 4.963 1.476 1.00 . A A . 92 THR CB 1 1
5 5288 1 1 52 THR CG2 C 3.609 5.535 0.828 1.00 . A A . 92 THR CG2 1 1
5 5289 1 1 52 THR H H 5.314 4.379 -0.837 1.00 . A A . 92 THR H 1 1
5 5290 1 1 52 THR HA H 6.233 6.491 0.813 1.00 . A A . 92 THR HA 1 1
5 5291 1 1 52 THR HB H 4.891 5.296 2.507 1.00 . A A . 92 THR HB 1 1
5 5292 1 1 52 THR HG1 H 4.427 3.311 0.559 1.00 . A A . 92 THR HG1 1 1
5 5293 1 1 52 THR HG21 H 3.545 5.294 -0.233 1.00 . A A . 92 THR HG21 1 1
5 5294 1 1 52 THR HG22 H 3.598 6.615 0.947 1.00 . A A . 92 THR HG22 1 1
5 5295 1 1 52 THR HG23 H 2.745 5.111 1.334 1.00 . A A . 92 THR HG23 1 1
5 5296 1 1 52 THR N N 6.096 4.971 -0.596 1.00 . A A . 92 THR N 1 1
5 5297 1 1 52 THR O O 8.051 5.582 2.247 1.00 . A A . 92 THR O 1 1
5 5298 1 1 52 THR OG1 O 4.748 3.555 1.443 1.00 . A A . 92 THR OG1 1 1
5 5299 1 1 53 GLY C C 8.453 2.237 3.311 1.00 . A A . 93 GLY C 1 1
5 5300 1 1 53 GLY CA C 8.812 2.824 1.946 1.00 . A A . 93 GLY CA 1 1
5 5301 1 1 53 GLY H H 7.106 2.997 0.711 1.00 . A A . 93 GLY H 1 1
5 5302 1 1 53 GLY HA2 H 9.114 2.007 1.292 1.00 . A A . 93 GLY HA2 1 1
5 5303 1 1 53 GLY HA3 H 9.672 3.467 2.093 1.00 . A A . 93 GLY HA3 1 1
5 5304 1 1 53 GLY N N 7.709 3.552 1.317 1.00 . A A . 93 GLY N 1 1
5 5305 1 1 53 GLY O O 9.245 1.452 3.839 1.00 . A A . 93 GLY O 1 1
5 5306 1 1 54 SER C C 5.306 1.663 5.094 1.00 . A A . 94 SER C 1 1
5 5307 1 1 54 SER CA C 6.793 2.028 5.122 1.00 . A A . 94 SER CA 1 1
5 5308 1 1 54 SER CB C 7.054 3.107 6.189 1.00 . A A . 94 SER CB 1 1
5 5309 1 1 54 SER H H 6.628 3.157 3.362 1.00 . A A . 94 SER H 1 1
5 5310 1 1 54 SER HA H 7.363 1.144 5.399 1.00 . A A . 94 SER HA 1 1
5 5311 1 1 54 SER HB2 H 6.358 3.936 6.049 1.00 . A A . 94 SER HB2 1 1
5 5312 1 1 54 SER HB3 H 6.899 2.677 7.178 1.00 . A A . 94 SER HB3 1 1
5 5313 1 1 54 SER HG H 8.562 4.159 6.868 1.00 . A A . 94 SER HG 1 1
5 5314 1 1 54 SER N N 7.250 2.515 3.830 1.00 . A A . 94 SER N 1 1
5 5315 1 1 54 SER O O 4.478 2.398 4.541 1.00 . A A . 94 SER O 1 1
5 5316 1 1 54 SER OG O 8.375 3.607 6.101 1.00 . A A . 94 SER OG 1 1
5 5317 1 1 55 VAL C C 2.849 1.058 6.597 1.00 . A A . 95 VAL C 1 1
5 5318 1 1 55 VAL CA C 3.608 0.008 5.791 1.00 . A A . 95 VAL CA 1 1
5 5319 1 1 55 VAL CB C 3.598 -1.364 6.500 1.00 . A A . 95 VAL CB 1 1
5 5320 1 1 55 VAL CG1 C 2.259 -1.764 7.123 1.00 . A A . 95 VAL CG1 1 1
5 5321 1 1 55 VAL CG2 C 4.079 -2.484 5.582 1.00 . A A . 95 VAL CG2 1 1
5 5322 1 1 55 VAL H H 5.718 -0.039 6.079 1.00 . A A . 95 VAL H 1 1
5 5323 1 1 55 VAL HA H 3.151 -0.075 4.809 1.00 . A A . 95 VAL HA 1 1
5 5324 1 1 55 VAL HB H 4.279 -1.332 7.333 1.00 . A A . 95 VAL HB 1 1
5 5325 1 1 55 VAL HG11 H 2.426 -2.669 7.692 1.00 . A A . 95 VAL HG11 1 1
5 5326 1 1 55 VAL HG12 H 1.908 -0.995 7.810 1.00 . A A . 95 VAL HG12 1 1
5 5327 1 1 55 VAL HG13 H 1.500 -1.939 6.373 1.00 . A A . 95 VAL HG13 1 1
5 5328 1 1 55 VAL HG21 H 3.362 -2.642 4.781 1.00 . A A . 95 VAL HG21 1 1
5 5329 1 1 55 VAL HG22 H 5.047 -2.214 5.161 1.00 . A A . 95 VAL HG22 1 1
5 5330 1 1 55 VAL HG23 H 4.193 -3.402 6.160 1.00 . A A . 95 VAL HG23 1 1
5 5331 1 1 55 VAL N N 4.973 0.504 5.662 1.00 . A A . 95 VAL N 1 1
5 5332 1 1 55 VAL O O 1.786 1.487 6.163 1.00 . A A . 95 VAL O 1 1
5 5333 1 1 56 GLU C C 2.406 3.764 7.786 1.00 . A A . 96 GLU C 1 1
5 5334 1 1 56 GLU CA C 2.792 2.514 8.582 1.00 . A A . 96 GLU CA 1 1
5 5335 1 1 56 GLU CB C 3.679 2.818 9.805 1.00 . A A . 96 GLU CB 1 1
5 5336 1 1 56 GLU CD C 5.585 4.237 10.809 1.00 . A A . 96 GLU CD 1 1
5 5337 1 1 56 GLU CG C 4.837 3.800 9.548 1.00 . A A . 96 GLU CG 1 1
5 5338 1 1 56 GLU H H 4.283 1.104 8.034 1.00 . A A . 96 GLU H 1 1
5 5339 1 1 56 GLU HA H 1.869 2.076 8.956 1.00 . A A . 96 GLU HA 1 1
5 5340 1 1 56 GLU HB2 H 3.024 3.241 10.565 1.00 . A A . 96 GLU HB2 1 1
5 5341 1 1 56 GLU HB3 H 4.097 1.878 10.175 1.00 . A A . 96 GLU HB3 1 1
5 5342 1 1 56 GLU HG2 H 5.539 3.349 8.847 1.00 . A A . 96 GLU HG2 1 1
5 5343 1 1 56 GLU HG3 H 4.445 4.712 9.098 1.00 . A A . 96 GLU HG3 1 1
5 5344 1 1 56 GLU N N 3.403 1.512 7.725 1.00 . A A . 96 GLU N 1 1
5 5345 1 1 56 GLU O O 1.307 4.273 7.975 1.00 . A A . 96 GLU O 1 1
5 5346 1 1 56 GLU OE1 O 5.030 4.203 11.931 1.00 . A A . 96 GLU OE1 1 1
5 5347 1 1 56 GLU OE2 O 6.695 4.798 10.661 1.00 . A A . 96 GLU OE2 1 1
5 5348 1 1 57 GLU C C 1.780 5.096 5.168 1.00 . A A . 97 GLU C 1 1
5 5349 1 1 57 GLU CA C 2.975 5.405 6.056 1.00 . A A . 97 GLU CA 1 1
5 5350 1 1 57 GLU CB C 4.202 5.812 5.229 1.00 . A A . 97 GLU CB 1 1
5 5351 1 1 57 GLU CD C 3.450 8.273 4.979 1.00 . A A . 97 GLU CD 1 1
5 5352 1 1 57 GLU CG C 3.933 6.998 4.278 1.00 . A A . 97 GLU CG 1 1
5 5353 1 1 57 GLU H H 4.149 3.767 6.756 1.00 . A A . 97 GLU H 1 1
5 5354 1 1 57 GLU HA H 2.705 6.222 6.723 1.00 . A A . 97 GLU HA 1 1
5 5355 1 1 57 GLU HB2 H 5.016 6.051 5.913 1.00 . A A . 97 GLU HB2 1 1
5 5356 1 1 57 GLU HB3 H 4.517 4.965 4.624 1.00 . A A . 97 GLU HB3 1 1
5 5357 1 1 57 GLU HG2 H 4.862 7.229 3.747 1.00 . A A . 97 GLU HG2 1 1
5 5358 1 1 57 GLU HG3 H 3.182 6.691 3.544 1.00 . A A . 97 GLU HG3 1 1
5 5359 1 1 57 GLU N N 3.263 4.231 6.870 1.00 . A A . 97 GLU N 1 1
5 5360 1 1 57 GLU O O 0.876 5.916 5.046 1.00 . A A . 97 GLU O 1 1
5 5361 1 1 57 GLU OE1 O 3.777 8.464 6.172 1.00 . A A . 97 GLU OE1 1 1
5 5362 1 1 57 GLU OE2 O 2.772 9.093 4.314 1.00 . A A . 97 GLU OE2 1 1
5 5363 1 1 58 THR C C -0.624 3.408 4.461 1.00 . A A . 98 THR C 1 1
5 5364 1 1 58 THR CA C 0.701 3.461 3.683 1.00 . A A . 98 THR CA 1 1
5 5365 1 1 58 THR CB C 1.115 2.133 3.053 1.00 . A A . 98 THR CB 1 1
5 5366 1 1 58 THR CG2 C 0.061 1.569 2.121 1.00 . A A . 98 THR CG2 1 1
5 5367 1 1 58 THR H H 2.561 3.295 4.711 1.00 . A A . 98 THR H 1 1
5 5368 1 1 58 THR HA H 0.587 4.179 2.884 1.00 . A A . 98 THR HA 1 1
5 5369 1 1 58 THR HB H 1.313 1.400 3.835 1.00 . A A . 98 THR HB 1 1
5 5370 1 1 58 THR HG1 H 3.027 2.495 2.785 1.00 . A A . 98 THR HG1 1 1
5 5371 1 1 58 THR HG21 H 0.461 0.694 1.602 1.00 . A A . 98 THR HG21 1 1
5 5372 1 1 58 THR HG22 H -0.218 2.328 1.407 1.00 . A A . 98 THR HG22 1 1
5 5373 1 1 58 THR HG23 H -0.820 1.305 2.700 1.00 . A A . 98 THR HG23 1 1
5 5374 1 1 58 THR N N 1.776 3.916 4.548 1.00 . A A . 98 THR N 1 1
5 5375 1 1 58 THR O O -1.671 3.774 3.927 1.00 . A A . 98 THR O 1 1
5 5376 1 1 58 THR OG1 O 2.245 2.357 2.226 1.00 . A A . 98 THR OG1 1 1
5 5377 1 1 59 VAL C C -2.210 4.355 6.996 1.00 . A A . 99 VAL C 1 1
5 5378 1 1 59 VAL CA C -1.755 2.943 6.583 1.00 . A A . 99 VAL CA 1 1
5 5379 1 1 59 VAL CB C -1.414 2.050 7.802 1.00 . A A . 99 VAL CB 1 1
5 5380 1 1 59 VAL CG1 C -2.609 1.930 8.742 1.00 . A A . 99 VAL CG1 1 1
5 5381 1 1 59 VAL CG2 C -0.989 0.610 7.452 1.00 . A A . 99 VAL CG2 1 1
5 5382 1 1 59 VAL H H 0.322 2.739 6.103 1.00 . A A . 99 VAL H 1 1
5 5383 1 1 59 VAL HA H -2.566 2.496 6.007 1.00 . A A . 99 VAL HA 1 1
5 5384 1 1 59 VAL HB H -0.594 2.512 8.354 1.00 . A A . 99 VAL HB 1 1
5 5385 1 1 59 VAL HG11 H -2.822 2.892 9.198 1.00 . A A . 99 VAL HG11 1 1
5 5386 1 1 59 VAL HG12 H -3.471 1.607 8.163 1.00 . A A . 99 VAL HG12 1 1
5 5387 1 1 59 VAL HG13 H -2.401 1.205 9.526 1.00 . A A . 99 VAL HG13 1 1
5 5388 1 1 59 VAL HG21 H -1.851 -0.050 7.379 1.00 . A A . 99 VAL HG21 1 1
5 5389 1 1 59 VAL HG22 H -0.466 0.575 6.505 1.00 . A A . 99 VAL HG22 1 1
5 5390 1 1 59 VAL HG23 H -0.331 0.223 8.227 1.00 . A A . 99 VAL HG23 1 1
5 5391 1 1 59 VAL N N -0.580 3.025 5.731 1.00 . A A . 99 VAL N 1 1
5 5392 1 1 59 VAL O O -3.414 4.618 7.065 1.00 . A A . 99 VAL O 1 1
5 5393 1 1 60 GLU C C -2.103 7.475 6.510 1.00 . A A . 100 GLU C 1 1
5 5394 1 1 60 GLU CA C -1.522 6.652 7.653 1.00 . A A . 100 GLU CA 1 1
5 5395 1 1 60 GLU CB C -0.228 7.292 8.178 1.00 . A A . 100 GLU CB 1 1
5 5396 1 1 60 GLU CD C 1.368 7.385 10.193 1.00 . A A . 100 GLU CD 1 1
5 5397 1 1 60 GLU CG C 0.065 6.826 9.611 1.00 . A A . 100 GLU CG 1 1
5 5398 1 1 60 GLU H H -0.298 4.993 7.155 1.00 . A A . 100 GLU H 1 1
5 5399 1 1 60 GLU HA H -2.257 6.646 8.459 1.00 . A A . 100 GLU HA 1 1
5 5400 1 1 60 GLU HB2 H 0.607 7.051 7.518 1.00 . A A . 100 GLU HB2 1 1
5 5401 1 1 60 GLU HB3 H -0.349 8.374 8.195 1.00 . A A . 100 GLU HB3 1 1
5 5402 1 1 60 GLU HG2 H -0.760 7.148 10.247 1.00 . A A . 100 GLU HG2 1 1
5 5403 1 1 60 GLU HG3 H 0.102 5.739 9.649 1.00 . A A . 100 GLU HG3 1 1
5 5404 1 1 60 GLU N N -1.271 5.273 7.237 1.00 . A A . 100 GLU N 1 1
5 5405 1 1 60 GLU O O -2.943 8.347 6.732 1.00 . A A . 100 GLU O 1 1
5 5406 1 1 60 GLU OE1 O 2.119 8.136 9.529 1.00 . A A . 100 GLU OE1 1 1
5 5407 1 1 60 GLU OE2 O 1.628 7.152 11.397 1.00 . A A . 100 GLU OE2 1 1
5 5408 1 1 61 ARG C C -3.536 7.340 3.738 1.00 . A A . 101 ARG C 1 1
5 5409 1 1 61 ARG CA C -2.193 7.946 4.122 1.00 . A A . 101 ARG CA 1 1
5 5410 1 1 61 ARG CB C -1.176 7.925 2.990 1.00 . A A . 101 ARG CB 1 1
5 5411 1 1 61 ARG CD C 0.373 6.418 1.643 1.00 . A A . 101 ARG CD 1 1
5 5412 1 1 61 ARG CG C -0.886 6.516 2.485 1.00 . A A . 101 ARG CG 1 1
5 5413 1 1 61 ARG CZ C -0.278 7.200 -0.623 1.00 . A A . 101 ARG CZ 1 1
5 5414 1 1 61 ARG H H -0.970 6.504 5.138 1.00 . A A . 101 ARG H 1 1
5 5415 1 1 61 ARG HA H -2.361 8.981 4.407 1.00 . A A . 101 ARG HA 1 1
5 5416 1 1 61 ARG HB2 H -1.581 8.508 2.171 1.00 . A A . 101 ARG HB2 1 1
5 5417 1 1 61 ARG HB3 H -0.251 8.381 3.337 1.00 . A A . 101 ARG HB3 1 1
5 5418 1 1 61 ARG HD2 H 1.229 6.617 2.289 1.00 . A A . 101 ARG HD2 1 1
5 5419 1 1 61 ARG HD3 H 0.464 5.411 1.240 1.00 . A A . 101 ARG HD3 1 1
5 5420 1 1 61 ARG HE H 0.516 8.326 0.895 1.00 . A A . 101 ARG HE 1 1
5 5421 1 1 61 ARG HG2 H -0.764 5.859 3.323 1.00 . A A . 101 ARG HG2 1 1
5 5422 1 1 61 ARG HG3 H -1.736 6.184 1.915 1.00 . A A . 101 ARG HG3 1 1
5 5423 1 1 61 ARG HH11 H -0.197 5.134 -0.642 1.00 . A A . 101 ARG HH11 1 1
5 5424 1 1 61 ARG HH12 H -0.985 5.892 -1.993 1.00 . A A . 101 ARG HH12 1 1
5 5425 1 1 61 ARG HH21 H -0.628 9.195 -1.020 1.00 . A A . 101 ARG HH21 1 1
5 5426 1 1 61 ARG HH22 H -1.212 8.075 -2.191 1.00 . A A . 101 ARG HH22 1 1
5 5427 1 1 61 ARG N N -1.670 7.229 5.277 1.00 . A A . 101 ARG N 1 1
5 5428 1 1 61 ARG NE N 0.305 7.392 0.564 1.00 . A A . 101 ARG NE 1 1
5 5429 1 1 61 ARG NH1 N -0.522 5.983 -1.095 1.00 . A A . 101 ARG NH1 1 1
5 5430 1 1 61 ARG NH2 N -0.635 8.232 -1.362 1.00 . A A . 101 ARG NH2 1 1
5 5431 1 1 61 ARG O O -4.433 8.053 3.303 1.00 . A A . 101 ARG O 1 1
5 5432 1 1 62 TYR C C -6.070 5.962 4.459 1.00 . A A . 102 TYR C 1 1
5 5433 1 1 62 TYR CA C -4.947 5.343 3.640 1.00 . A A . 102 TYR CA 1 1
5 5434 1 1 62 TYR CB C -4.792 3.861 3.918 1.00 . A A . 102 TYR CB 1 1
5 5435 1 1 62 TYR CD1 C -7.110 3.060 3.298 1.00 . A A . 102 TYR CD1 1 1
5 5436 1 1 62 TYR CD2 C -6.303 2.750 5.572 1.00 . A A . 102 TYR CD2 1 1
5 5437 1 1 62 TYR CE1 C -8.338 2.486 3.656 1.00 . A A . 102 TYR CE1 1 1
5 5438 1 1 62 TYR CE2 C -7.528 2.180 5.937 1.00 . A A . 102 TYR CE2 1 1
5 5439 1 1 62 TYR CG C -6.087 3.170 4.253 1.00 . A A . 102 TYR CG 1 1
5 5440 1 1 62 TYR CZ C -8.559 2.048 4.982 1.00 . A A . 102 TYR CZ 1 1
5 5441 1 1 62 TYR H H -2.900 5.512 4.274 1.00 . A A . 102 TYR H 1 1
5 5442 1 1 62 TYR HA H -5.214 5.471 2.596 1.00 . A A . 102 TYR HA 1 1
5 5443 1 1 62 TYR HB2 H -4.362 3.436 3.029 1.00 . A A . 102 TYR HB2 1 1
5 5444 1 1 62 TYR HB3 H -4.098 3.706 4.738 1.00 . A A . 102 TYR HB3 1 1
5 5445 1 1 62 TYR HD1 H -6.967 3.447 2.297 1.00 . A A . 102 TYR HD1 1 1
5 5446 1 1 62 TYR HD2 H -5.527 2.878 6.314 1.00 . A A . 102 TYR HD2 1 1
5 5447 1 1 62 TYR HE1 H -9.104 2.409 2.906 1.00 . A A . 102 TYR HE1 1 1
5 5448 1 1 62 TYR HE2 H -7.641 1.848 6.953 1.00 . A A . 102 TYR HE2 1 1
5 5449 1 1 62 TYR HH H -10.456 1.936 4.792 1.00 . A A . 102 TYR HH 1 1
5 5450 1 1 62 TYR N N -3.699 6.033 3.924 1.00 . A A . 102 TYR N 1 1
5 5451 1 1 62 TYR O O -7.046 6.430 3.873 1.00 . A A . 102 TYR O 1 1
5 5452 1 1 62 TYR OH O -9.763 1.528 5.346 1.00 . A A . 102 TYR OH 1 1
5 5453 1 1 63 LEU C C -7.156 8.083 6.347 1.00 . A A . 103 LEU C 1 1
5 5454 1 1 63 LEU CA C -6.910 6.605 6.668 1.00 . A A . 103 LEU CA 1 1
5 5455 1 1 63 LEU CB C -6.587 6.358 8.151 1.00 . A A . 103 LEU CB 1 1
5 5456 1 1 63 LEU CD1 C -5.340 8.392 9.112 1.00 . A A . 103 LEU CD1 1 1
5 5457 1 1 63 LEU CD2 C -4.739 6.082 9.842 1.00 . A A . 103 LEU CD2 1 1
5 5458 1 1 63 LEU CG C -5.247 6.927 8.666 1.00 . A A . 103 LEU CG 1 1
5 5459 1 1 63 LEU H H -5.078 5.594 6.188 1.00 . A A . 103 LEU H 1 1
5 5460 1 1 63 LEU HA H -7.846 6.087 6.457 1.00 . A A . 103 LEU HA 1 1
5 5461 1 1 63 LEU HB2 H -7.404 6.756 8.754 1.00 . A A . 103 LEU HB2 1 1
5 5462 1 1 63 LEU HB3 H -6.591 5.279 8.293 1.00 . A A . 103 LEU HB3 1 1
5 5463 1 1 63 LEU HD11 H -6.152 8.519 9.825 1.00 . A A . 103 LEU HD11 1 1
5 5464 1 1 63 LEU HD12 H -5.513 9.048 8.263 1.00 . A A . 103 LEU HD12 1 1
5 5465 1 1 63 LEU HD13 H -4.401 8.704 9.571 1.00 . A A . 103 LEU HD13 1 1
5 5466 1 1 63 LEU HD21 H -3.844 6.531 10.274 1.00 . A A . 103 LEU HD21 1 1
5 5467 1 1 63 LEU HD22 H -4.474 5.089 9.481 1.00 . A A . 103 LEU HD22 1 1
5 5468 1 1 63 LEU HD23 H -5.507 5.997 10.611 1.00 . A A . 103 LEU HD23 1 1
5 5469 1 1 63 LEU HG H -4.512 6.846 7.872 1.00 . A A . 103 LEU HG 1 1
5 5470 1 1 63 LEU N N -5.908 6.015 5.787 1.00 . A A . 103 LEU N 1 1
5 5471 1 1 63 LEU O O -8.242 8.573 6.655 1.00 . A A . 103 LEU O 1 1
5 5472 1 1 64 ARG C C -7.134 10.300 4.053 1.00 . A A . 104 ARG C 1 1
5 5473 1 1 64 ARG CA C -6.379 10.209 5.384 1.00 . A A . 104 ARG CA 1 1
5 5474 1 1 64 ARG CB C -5.059 11.019 5.419 1.00 . A A . 104 ARG CB 1 1
5 5475 1 1 64 ARG CD C -2.903 11.691 4.191 1.00 . A A . 104 ARG CD 1 1
5 5476 1 1 64 ARG CG C -4.375 11.278 4.064 1.00 . A A . 104 ARG CG 1 1
5 5477 1 1 64 ARG CZ C -1.641 13.604 5.164 1.00 . A A . 104 ARG CZ 1 1
5 5478 1 1 64 ARG H H -5.322 8.316 5.523 1.00 . A A . 104 ARG H 1 1
5 5479 1 1 64 ARG HA H -7.029 10.648 6.143 1.00 . A A . 104 ARG HA 1 1
5 5480 1 1 64 ARG HB2 H -5.278 11.994 5.856 1.00 . A A . 104 ARG HB2 1 1
5 5481 1 1 64 ARG HB3 H -4.364 10.523 6.092 1.00 . A A . 104 ARG HB3 1 1
5 5482 1 1 64 ARG HD2 H -2.399 11.023 4.888 1.00 . A A . 104 ARG HD2 1 1
5 5483 1 1 64 ARG HD3 H -2.425 11.606 3.214 1.00 . A A . 104 ARG HD3 1 1
5 5484 1 1 64 ARG HE H -3.600 13.634 4.578 1.00 . A A . 104 ARG HE 1 1
5 5485 1 1 64 ARG HG2 H -4.413 10.377 3.476 1.00 . A A . 104 ARG HG2 1 1
5 5486 1 1 64 ARG HG3 H -4.921 12.049 3.519 1.00 . A A . 104 ARG HG3 1 1
5 5487 1 1 64 ARG HH11 H -0.395 11.971 4.851 1.00 . A A . 104 ARG HH11 1 1
5 5488 1 1 64 ARG HH12 H 0.336 13.321 5.617 1.00 . A A . 104 ARG HH12 1 1
5 5489 1 1 64 ARG HH21 H -2.534 15.374 5.649 1.00 . A A . 104 ARG HH21 1 1
5 5490 1 1 64 ARG HH22 H -0.833 15.289 6.004 1.00 . A A . 104 ARG HH22 1 1
5 5491 1 1 64 ARG N N -6.186 8.795 5.748 1.00 . A A . 104 ARG N 1 1
5 5492 1 1 64 ARG NE N -2.762 13.072 4.659 1.00 . A A . 104 ARG NE 1 1
5 5493 1 1 64 ARG NH1 N -0.501 12.921 5.212 1.00 . A A . 104 ARG NH1 1 1
5 5494 1 1 64 ARG NH2 N -1.658 14.847 5.623 1.00 . A A . 104 ARG NH2 1 1
5 5495 1 1 64 ARG O O -7.542 11.390 3.652 1.00 . A A . 104 ARG O 1 1
5 5496 1 1 65 GLY C C -7.198 9.716 0.992 1.00 . A A . 105 GLY C 1 1
5 5497 1 1 65 GLY CA C -8.055 9.130 2.101 1.00 . A A . 105 GLY CA 1 1
5 5498 1 1 65 GLY H H -6.991 8.292 3.710 1.00 . A A . 105 GLY H 1 1
5 5499 1 1 65 GLY HA2 H -8.283 8.092 1.866 1.00 . A A . 105 GLY HA2 1 1
5 5500 1 1 65 GLY HA3 H -8.988 9.695 2.181 1.00 . A A . 105 GLY HA3 1 1
5 5501 1 1 65 GLY N N -7.349 9.177 3.362 1.00 . A A . 105 GLY N 1 1
5 5502 1 1 65 GLY O O -7.743 10.397 0.126 1.00 . A A . 105 GLY O 1 1
5 5503 1 1 66 ASP C C -5.174 9.290 -1.304 1.00 . A A . 106 ASP C 1 1
5 5504 1 1 66 ASP CA C -4.979 10.065 0.017 1.00 . A A . 106 ASP CA 1 1
5 5505 1 1 66 ASP CB C -3.522 9.952 0.479 1.00 . A A . 106 ASP CB 1 1
5 5506 1 1 66 ASP CG C -2.561 10.819 -0.338 1.00 . A A . 106 ASP CG 1 1
5 5507 1 1 66 ASP H H -5.487 8.953 1.789 1.00 . A A . 106 ASP H 1 1
5 5508 1 1 66 ASP HA H -5.210 11.125 -0.115 1.00 . A A . 106 ASP HA 1 1
5 5509 1 1 66 ASP HB2 H -3.456 10.259 1.518 1.00 . A A . 106 ASP HB2 1 1
5 5510 1 1 66 ASP HB3 H -3.210 8.910 0.420 1.00 . A A . 106 ASP HB3 1 1
5 5511 1 1 66 ASP N N -5.875 9.535 1.050 1.00 . A A . 106 ASP N 1 1
5 5512 1 1 66 ASP O O -5.969 8.352 -1.363 1.00 . A A . 106 ASP O 1 1
5 5513 1 1 66 ASP OD1 O -2.994 11.770 -1.030 1.00 . A A . 106 ASP OD1 1 1
5 5514 1 1 66 ASP OD2 O -1.336 10.593 -0.247 1.00 . A A . 106 ASP OD2 1 1
5 5515 1 1 67 GLU C C -3.800 7.681 -3.600 1.00 . A A . 107 GLU C 1 1
5 5516 1 1 67 GLU CA C -4.589 8.984 -3.667 1.00 . A A . 107 GLU CA 1 1
5 5517 1 1 67 GLU CB C -3.997 9.820 -4.811 1.00 . A A . 107 GLU CB 1 1
5 5518 1 1 67 GLU CD C -4.619 10.976 -6.943 1.00 . A A . 107 GLU CD 1 1
5 5519 1 1 67 GLU CG C -4.960 10.825 -5.456 1.00 . A A . 107 GLU CG 1 1
5 5520 1 1 67 GLU H H -3.844 10.447 -2.291 1.00 . A A . 107 GLU H 1 1
5 5521 1 1 67 GLU HA H -5.619 8.722 -3.899 1.00 . A A . 107 GLU HA 1 1
5 5522 1 1 67 GLU HB2 H -3.098 10.337 -4.469 1.00 . A A . 107 GLU HB2 1 1
5 5523 1 1 67 GLU HB3 H -3.701 9.120 -5.594 1.00 . A A . 107 GLU HB3 1 1
5 5524 1 1 67 GLU HG2 H -5.982 10.457 -5.366 1.00 . A A . 107 GLU HG2 1 1
5 5525 1 1 67 GLU HG3 H -4.891 11.789 -4.946 1.00 . A A . 107 GLU HG3 1 1
5 5526 1 1 67 GLU N N -4.491 9.676 -2.382 1.00 . A A . 107 GLU N 1 1
5 5527 1 1 67 GLU O O -2.751 7.602 -2.957 1.00 . A A . 107 GLU O 1 1
5 5528 1 1 67 GLU OE1 O -3.531 11.496 -7.277 1.00 . A A . 107 GLU OE1 1 1
5 5529 1 1 67 GLU OE2 O -5.409 10.490 -7.789 1.00 . A A . 107 GLU OE2 1 1
5 5530 1 1 68 PHE C C -3.705 4.910 -5.826 1.00 . A A . 108 PHE C 1 1
5 5531 1 1 68 PHE CA C -3.625 5.375 -4.386 1.00 . A A . 108 PHE CA 1 1
5 5532 1 1 68 PHE CB C -4.294 4.359 -3.459 1.00 . A A . 108 PHE CB 1 1
5 5533 1 1 68 PHE CD1 C -4.324 5.315 -1.118 1.00 . A A . 108 PHE CD1 1 1
5 5534 1 1 68 PHE CD2 C -2.841 3.456 -1.623 1.00 . A A . 108 PHE CD2 1 1
5 5535 1 1 68 PHE CE1 C -3.881 5.303 0.213 1.00 . A A . 108 PHE CE1 1 1
5 5536 1 1 68 PHE CE2 C -2.473 3.382 -0.272 1.00 . A A . 108 PHE CE2 1 1
5 5537 1 1 68 PHE CG C -3.808 4.387 -2.034 1.00 . A A . 108 PHE CG 1 1
5 5538 1 1 68 PHE CZ C -2.988 4.307 0.652 1.00 . A A . 108 PHE CZ 1 1
5 5539 1 1 68 PHE H H -5.141 6.780 -4.823 1.00 . A A . 108 PHE H 1 1
5 5540 1 1 68 PHE HA H -2.580 5.468 -4.098 1.00 . A A . 108 PHE HA 1 1
5 5541 1 1 68 PHE HB2 H -5.378 4.491 -3.481 1.00 . A A . 108 PHE HB2 1 1
5 5542 1 1 68 PHE HB3 H -4.070 3.364 -3.840 1.00 . A A . 108 PHE HB3 1 1
5 5543 1 1 68 PHE HD1 H -5.051 6.050 -1.433 1.00 . A A . 108 PHE HD1 1 1
5 5544 1 1 68 PHE HD2 H -2.393 2.784 -2.342 1.00 . A A . 108 PHE HD2 1 1
5 5545 1 1 68 PHE HE1 H -4.246 6.066 0.881 1.00 . A A . 108 PHE HE1 1 1
5 5546 1 1 68 PHE HE2 H -1.782 2.621 0.042 1.00 . A A . 108 PHE HE2 1 1
5 5547 1 1 68 PHE HZ H -2.673 4.270 1.687 1.00 . A A . 108 PHE HZ 1 1
5 5548 1 1 68 PHE N N -4.271 6.665 -4.314 1.00 . A A . 108 PHE N 1 1
5 5549 1 1 68 PHE O O -4.753 4.478 -6.303 1.00 . A A . 108 PHE O 1 1
5 5550 1 1 69 SER C C -2.005 3.002 -7.900 1.00 . A A . 109 SER C 1 1
5 5551 1 1 69 SER CA C -2.432 4.476 -7.876 1.00 . A A . 109 SER CA 1 1
5 5552 1 1 69 SER CB C -1.413 5.381 -8.584 1.00 . A A . 109 SER CB 1 1
5 5553 1 1 69 SER H H -1.777 5.293 -6.009 1.00 . A A . 109 SER H 1 1
5 5554 1 1 69 SER HA H -3.404 4.564 -8.365 1.00 . A A . 109 SER HA 1 1
5 5555 1 1 69 SER HB2 H -0.416 5.182 -8.188 1.00 . A A . 109 SER HB2 1 1
5 5556 1 1 69 SER HB3 H -1.414 5.173 -9.654 1.00 . A A . 109 SER HB3 1 1
5 5557 1 1 69 SER HG H -0.995 7.290 -8.723 1.00 . A A . 109 SER HG 1 1
5 5558 1 1 69 SER N N -2.569 4.910 -6.494 1.00 . A A . 109 SER N 1 1
5 5559 1 1 69 SER O O -1.601 2.445 -6.870 1.00 . A A . 109 SER O 1 1
5 5560 1 1 69 SER OG O -1.734 6.746 -8.371 1.00 . A A . 109 SER OG 1 1
5 5561 1 1 70 PHE C C -0.305 0.856 -9.739 1.00 . A A . 110 PHE C 1 1
5 5562 1 1 70 PHE CA C -1.765 0.950 -9.260 1.00 . A A . 110 PHE CA 1 1
5 5563 1 1 70 PHE CB C -2.735 0.334 -10.282 1.00 . A A . 110 PHE CB 1 1
5 5564 1 1 70 PHE CD1 C -5.082 0.914 -9.483 1.00 . A A . 110 PHE CD1 1 1
5 5565 1 1 70 PHE CD2 C -4.356 -1.400 -9.380 1.00 . A A . 110 PHE CD2 1 1
5 5566 1 1 70 PHE CE1 C -6.342 0.543 -8.980 1.00 . A A . 110 PHE CE1 1 1
5 5567 1 1 70 PHE CE2 C -5.617 -1.773 -8.883 1.00 . A A . 110 PHE CE2 1 1
5 5568 1 1 70 PHE CG C -4.084 -0.056 -9.700 1.00 . A A . 110 PHE CG 1 1
5 5569 1 1 70 PHE CZ C -6.616 -0.805 -8.686 1.00 . A A . 110 PHE CZ 1 1
5 5570 1 1 70 PHE H H -2.453 2.857 -9.868 1.00 . A A . 110 PHE H 1 1
5 5571 1 1 70 PHE HA H -1.856 0.411 -8.318 1.00 . A A . 110 PHE HA 1 1
5 5572 1 1 70 PHE HB2 H -2.884 1.035 -11.103 1.00 . A A . 110 PHE HB2 1 1
5 5573 1 1 70 PHE HB3 H -2.283 -0.551 -10.727 1.00 . A A . 110 PHE HB3 1 1
5 5574 1 1 70 PHE HD1 H -4.893 1.953 -9.700 1.00 . A A . 110 PHE HD1 1 1
5 5575 1 1 70 PHE HD2 H -3.613 -2.167 -9.550 1.00 . A A . 110 PHE HD2 1 1
5 5576 1 1 70 PHE HE1 H -7.103 1.296 -8.827 1.00 . A A . 110 PHE HE1 1 1
5 5577 1 1 70 PHE HE2 H -5.818 -2.814 -8.672 1.00 . A A . 110 PHE HE2 1 1
5 5578 1 1 70 PHE HZ H -7.586 -1.092 -8.304 1.00 . A A . 110 PHE HZ 1 1
5 5579 1 1 70 PHE N N -2.127 2.351 -9.055 1.00 . A A . 110 PHE N 1 1
5 5580 1 1 70 PHE O O 0.227 1.848 -10.241 1.00 . A A . 110 PHE O 1 1
5 5581 1 1 71 PRO C C 1.877 -0.409 -11.572 1.00 . A A . 111 PRO C 1 1
5 5582 1 1 71 PRO CA C 1.743 -0.467 -10.043 1.00 . A A . 111 PRO CA 1 1
5 5583 1 1 71 PRO CB C 2.192 -1.831 -9.499 1.00 . A A . 111 PRO CB 1 1
5 5584 1 1 71 PRO CD C -0.152 -1.541 -9.027 1.00 . A A . 111 PRO CD 1 1
5 5585 1 1 71 PRO CG C 0.896 -2.613 -9.314 1.00 . A A . 111 PRO CG 1 1
5 5586 1 1 71 PRO HA H 2.359 0.320 -9.614 1.00 . A A . 111 PRO HA 1 1
5 5587 1 1 71 PRO HB2 H 2.857 -2.354 -10.186 1.00 . A A . 111 PRO HB2 1 1
5 5588 1 1 71 PRO HB3 H 2.685 -1.704 -8.537 1.00 . A A . 111 PRO HB3 1 1
5 5589 1 1 71 PRO HD2 H -1.102 -1.839 -9.467 1.00 . A A . 111 PRO HD2 1 1
5 5590 1 1 71 PRO HD3 H -0.270 -1.409 -7.955 1.00 . A A . 111 PRO HD3 1 1
5 5591 1 1 71 PRO HG2 H 0.648 -3.128 -10.242 1.00 . A A . 111 PRO HG2 1 1
5 5592 1 1 71 PRO HG3 H 0.977 -3.327 -8.494 1.00 . A A . 111 PRO HG3 1 1
5 5593 1 1 71 PRO N N 0.358 -0.306 -9.606 1.00 . A A . 111 PRO N 1 1
5 5594 1 1 71 PRO O O 0.874 -0.507 -12.290 1.00 . A A . 111 PRO O 1 1
5 5595 1 1 72 PRO C C 2.971 -1.573 -14.116 1.00 . A A . 112 PRO C 1 1
5 5596 1 1 72 PRO CA C 3.327 -0.202 -13.530 1.00 . A A . 112 PRO CA 1 1
5 5597 1 1 72 PRO CB C 4.809 0.136 -13.716 1.00 . A A . 112 PRO CB 1 1
5 5598 1 1 72 PRO CD C 4.373 -0.108 -11.386 1.00 . A A . 112 PRO CD 1 1
5 5599 1 1 72 PRO CG C 5.450 -0.388 -12.433 1.00 . A A . 112 PRO CG 1 1
5 5600 1 1 72 PRO HA H 2.706 0.568 -13.989 1.00 . A A . 112 PRO HA 1 1
5 5601 1 1 72 PRO HB2 H 5.238 -0.335 -14.599 1.00 . A A . 112 PRO HB2 1 1
5 5602 1 1 72 PRO HB3 H 4.935 1.217 -13.765 1.00 . A A . 112 PRO HB3 1 1
5 5603 1 1 72 PRO HD2 H 4.469 -0.813 -10.562 1.00 . A A . 112 PRO HD2 1 1
5 5604 1 1 72 PRO HD3 H 4.476 0.915 -11.024 1.00 . A A . 112 PRO HD3 1 1
5 5605 1 1 72 PRO HG2 H 5.612 -1.464 -12.516 1.00 . A A . 112 PRO HG2 1 1
5 5606 1 1 72 PRO HG3 H 6.386 0.119 -12.210 1.00 . A A . 112 PRO HG3 1 1
5 5607 1 1 72 PRO N N 3.106 -0.242 -12.094 1.00 . A A . 112 PRO N 1 1
5 5608 1 1 72 PRO O O 3.032 -2.596 -13.432 1.00 . A A . 112 PRO O 1 1
5 5609 1 1 73 GLY C C 0.828 -3.347 -15.699 1.00 . A A . 113 GLY C 1 1
5 5610 1 1 73 GLY CA C 2.211 -2.819 -16.077 1.00 . A A . 113 GLY CA 1 1
5 5611 1 1 73 GLY H H 2.541 -0.731 -15.918 1.00 . A A . 113 GLY H 1 1
5 5612 1 1 73 GLY HA2 H 2.240 -2.644 -17.152 1.00 . A A . 113 GLY HA2 1 1
5 5613 1 1 73 GLY HA3 H 2.947 -3.583 -15.835 1.00 . A A . 113 GLY HA3 1 1
5 5614 1 1 73 GLY N N 2.574 -1.592 -15.386 1.00 . A A . 113 GLY N 1 1
5 5615 1 1 73 GLY O O 0.387 -4.323 -16.308 1.00 . A A . 113 GLY O 1 1
5 5616 1 1 74 PHE C C -2.237 -2.693 -15.323 1.00 . A A . 114 PHE C 1 1
5 5617 1 1 74 PHE CA C -1.190 -3.194 -14.323 1.00 . A A . 114 PHE CA 1 1
5 5618 1 1 74 PHE CB C -1.521 -2.662 -12.929 1.00 . A A . 114 PHE CB 1 1
5 5619 1 1 74 PHE CD1 C -3.054 -4.398 -11.909 1.00 . A A . 114 PHE CD1 1 1
5 5620 1 1 74 PHE CD2 C -4.000 -2.273 -12.613 1.00 . A A . 114 PHE CD2 1 1
5 5621 1 1 74 PHE CE1 C -4.321 -4.807 -11.462 1.00 . A A . 114 PHE CE1 1 1
5 5622 1 1 74 PHE CE2 C -5.276 -2.701 -12.207 1.00 . A A . 114 PHE CE2 1 1
5 5623 1 1 74 PHE CG C -2.884 -3.113 -12.450 1.00 . A A . 114 PHE CG 1 1
5 5624 1 1 74 PHE CZ C -5.433 -3.963 -11.611 1.00 . A A . 114 PHE CZ 1 1
5 5625 1 1 74 PHE H H 0.537 -1.959 -14.226 1.00 . A A . 114 PHE H 1 1
5 5626 1 1 74 PHE HA H -1.211 -4.283 -14.302 1.00 . A A . 114 PHE HA 1 1
5 5627 1 1 74 PHE HB2 H -0.758 -3.008 -12.234 1.00 . A A . 114 PHE HB2 1 1
5 5628 1 1 74 PHE HB3 H -1.490 -1.570 -12.946 1.00 . A A . 114 PHE HB3 1 1
5 5629 1 1 74 PHE HD1 H -2.211 -5.067 -11.807 1.00 . A A . 114 PHE HD1 1 1
5 5630 1 1 74 PHE HD2 H -3.862 -1.303 -13.066 1.00 . A A . 114 PHE HD2 1 1
5 5631 1 1 74 PHE HE1 H -4.434 -5.777 -11.003 1.00 . A A . 114 PHE HE1 1 1
5 5632 1 1 74 PHE HE2 H -6.135 -2.057 -12.333 1.00 . A A . 114 PHE HE2 1 1
5 5633 1 1 74 PHE HZ H -6.403 -4.288 -11.267 1.00 . A A . 114 PHE HZ 1 1
5 5634 1 1 74 PHE N N 0.143 -2.753 -14.714 1.00 . A A . 114 PHE N 1 1
5 5635 1 1 74 PHE O O -3.316 -3.272 -15.453 1.00 . A A . 114 PHE O 1 1
5 5636 1 1 75 GLU C C -2.483 -1.510 -18.371 1.00 . A A . 115 GLU C 1 1
5 5637 1 1 75 GLU CA C -2.826 -0.987 -16.985 1.00 . A A . 115 GLU CA 1 1
5 5638 1 1 75 GLU CB C -2.792 0.543 -16.848 1.00 . A A . 115 GLU CB 1 1
5 5639 1 1 75 GLU CD C -1.520 2.718 -17.097 1.00 . A A . 115 GLU CD 1 1
5 5640 1 1 75 GLU CG C -1.488 1.209 -17.313 1.00 . A A . 115 GLU CG 1 1
5 5641 1 1 75 GLU H H -1.045 -1.175 -15.846 1.00 . A A . 115 GLU H 1 1
5 5642 1 1 75 GLU HA H -3.842 -1.307 -16.773 1.00 . A A . 115 GLU HA 1 1
5 5643 1 1 75 GLU HB2 H -3.625 0.947 -17.420 1.00 . A A . 115 GLU HB2 1 1
5 5644 1 1 75 GLU HB3 H -2.950 0.795 -15.797 1.00 . A A . 115 GLU HB3 1 1
5 5645 1 1 75 GLU HG2 H -0.641 0.780 -16.771 1.00 . A A . 115 GLU HG2 1 1
5 5646 1 1 75 GLU HG3 H -1.367 1.047 -18.380 1.00 . A A . 115 GLU HG3 1 1
5 5647 1 1 75 GLU N N -1.949 -1.588 -16.002 1.00 . A A . 115 GLU N 1 1
5 5648 1 1 75 GLU O O -3.422 -1.970 -19.050 1.00 . A A . 115 GLU O 1 1
5 5649 1 1 75 GLU OE1 O -2.482 3.358 -17.585 1.00 . A A . 115 GLU OE1 1 1
5 5650 1 1 75 GLU OE2 O -0.646 3.251 -16.381 1.00 . A A . 115 GLU OE2 1 1
6 5651 1 1 1 GLY C C -19.491 -5.116 -4.642 1.00 . A A . 41 GLY C 1 1
6 5652 1 1 1 GLY CA C -19.669 -6.155 -5.739 1.00 . A A . 41 GLY CA 1 1
6 5653 1 1 1 GLY H1 H -19.407 -7.852 -4.536 1.00 . A A . 41 GLY H1 1 1
6 5654 1 1 1 GLY HA2 H -19.189 -5.788 -6.644 1.00 . A A . 41 GLY HA2 1 1
6 5655 1 1 1 GLY HA3 H -20.727 -6.292 -5.946 1.00 . A A . 41 GLY HA3 1 1
6 5656 1 1 1 GLY N N -19.074 -7.450 -5.388 1.00 . A A . 41 GLY N 1 1
6 5657 1 1 1 GLY O O -18.378 -4.636 -4.435 1.00 . A A . 41 GLY O 1 1
6 5658 1 1 2 ALA C C -19.496 -3.998 -1.858 1.00 . A A . 42 ALA C 1 1
6 5659 1 1 2 ALA CA C -20.595 -3.746 -2.886 1.00 . A A . 42 ALA CA 1 1
6 5660 1 1 2 ALA CB C -21.972 -3.706 -2.215 1.00 . A A . 42 ALA CB 1 1
6 5661 1 1 2 ALA H H -21.466 -5.180 -4.175 1.00 . A A . 42 ALA H 1 1
6 5662 1 1 2 ALA HA H -20.410 -2.783 -3.349 1.00 . A A . 42 ALA HA 1 1
6 5663 1 1 2 ALA HB1 H -21.990 -2.883 -1.504 1.00 . A A . 42 ALA HB1 1 1
6 5664 1 1 2 ALA HB2 H -22.757 -3.550 -2.954 1.00 . A A . 42 ALA HB2 1 1
6 5665 1 1 2 ALA HB3 H -22.150 -4.636 -1.677 1.00 . A A . 42 ALA HB3 1 1
6 5666 1 1 2 ALA N N -20.580 -4.744 -3.956 1.00 . A A . 42 ALA N 1 1
6 5667 1 1 2 ALA O O -19.534 -5.023 -1.181 1.00 . A A . 42 ALA O 1 1
6 5668 1 1 3 MET C C -16.591 -4.455 -0.929 1.00 . A A . 43 MET C 1 1
6 5669 1 1 3 MET CA C -17.378 -3.136 -0.843 1.00 . A A . 43 MET CA 1 1
6 5670 1 1 3 MET CB C -17.773 -2.783 0.602 1.00 . A A . 43 MET CB 1 1
6 5671 1 1 3 MET CE C -19.065 0.904 2.021 1.00 . A A . 43 MET CE 1 1
6 5672 1 1 3 MET CG C -18.306 -1.353 0.701 1.00 . A A . 43 MET CG 1 1
6 5673 1 1 3 MET H H -18.585 -2.266 -2.354 1.00 . A A . 43 MET H 1 1
6 5674 1 1 3 MET HA H -16.685 -2.362 -1.173 1.00 . A A . 43 MET HA 1 1
6 5675 1 1 3 MET HB2 H -18.518 -3.486 0.977 1.00 . A A . 43 MET HB2 1 1
6 5676 1 1 3 MET HB3 H -16.888 -2.852 1.233 1.00 . A A . 43 MET HB3 1 1
6 5677 1 1 3 MET HE1 H -19.045 1.544 2.903 1.00 . A A . 43 MET HE1 1 1
6 5678 1 1 3 MET HE2 H -18.600 1.424 1.185 1.00 . A A . 43 MET HE2 1 1
6 5679 1 1 3 MET HE3 H -20.099 0.674 1.761 1.00 . A A . 43 MET HE3 1 1
6 5680 1 1 3 MET HG2 H -17.737 -0.719 0.023 1.00 . A A . 43 MET HG2 1 1
6 5681 1 1 3 MET HG3 H -19.349 -1.345 0.384 1.00 . A A . 43 MET HG3 1 1
6 5682 1 1 3 MET N N -18.532 -3.075 -1.751 1.00 . A A . 43 MET N 1 1
6 5683 1 1 3 MET O O -15.790 -4.756 -0.046 1.00 . A A . 43 MET O 1 1
6 5684 1 1 3 MET SD S -18.175 -0.630 2.356 1.00 . A A . 43 MET SD 1 1
6 5685 1 1 4 GLY C C -15.759 -6.567 -3.687 1.00 . A A . 44 GLY C 1 1
6 5686 1 1 4 GLY CA C -16.127 -6.499 -2.222 1.00 . A A . 44 GLY CA 1 1
6 5687 1 1 4 GLY H H -17.446 -4.938 -2.699 1.00 . A A . 44 GLY H 1 1
6 5688 1 1 4 GLY HA2 H -15.245 -6.608 -1.596 1.00 . A A . 44 GLY HA2 1 1
6 5689 1 1 4 GLY HA3 H -16.827 -7.296 -1.992 1.00 . A A . 44 GLY HA3 1 1
6 5690 1 1 4 GLY N N -16.779 -5.230 -1.995 1.00 . A A . 44 GLY N 1 1
6 5691 1 1 4 GLY O O -16.516 -7.153 -4.462 1.00 . A A . 44 GLY O 1 1
6 5692 1 1 5 PRO C C -13.707 -7.324 -5.845 1.00 . A A . 45 PRO C 1 1
6 5693 1 1 5 PRO CA C -14.236 -5.932 -5.488 1.00 . A A . 45 PRO CA 1 1
6 5694 1 1 5 PRO CB C -13.169 -4.836 -5.576 1.00 . A A . 45 PRO CB 1 1
6 5695 1 1 5 PRO CD C -13.713 -5.195 -3.272 1.00 . A A . 45 PRO CD 1 1
6 5696 1 1 5 PRO CG C -12.540 -4.852 -4.187 1.00 . A A . 45 PRO CG 1 1
6 5697 1 1 5 PRO HA H -15.074 -5.690 -6.142 1.00 . A A . 45 PRO HA 1 1
6 5698 1 1 5 PRO HB2 H -12.430 -5.020 -6.352 1.00 . A A . 45 PRO HB2 1 1
6 5699 1 1 5 PRO HB3 H -13.652 -3.872 -5.741 1.00 . A A . 45 PRO HB3 1 1
6 5700 1 1 5 PRO HD2 H -13.366 -5.803 -2.435 1.00 . A A . 45 PRO HD2 1 1
6 5701 1 1 5 PRO HD3 H -14.177 -4.283 -2.903 1.00 . A A . 45 PRO HD3 1 1
6 5702 1 1 5 PRO HG2 H -11.780 -5.633 -4.130 1.00 . A A . 45 PRO HG2 1 1
6 5703 1 1 5 PRO HG3 H -12.117 -3.883 -3.940 1.00 . A A . 45 PRO HG3 1 1
6 5704 1 1 5 PRO N N -14.664 -5.916 -4.103 1.00 . A A . 45 PRO N 1 1
6 5705 1 1 5 PRO O O -13.715 -8.252 -5.023 1.00 . A A . 45 PRO O 1 1
6 5706 1 1 6 GLN C C -11.469 -9.138 -6.755 1.00 . A A . 46 GLN C 1 1
6 5707 1 1 6 GLN CA C -12.707 -8.736 -7.578 1.00 . A A . 46 GLN CA 1 1
6 5708 1 1 6 GLN CB C -12.445 -8.645 -9.094 1.00 . A A . 46 GLN CB 1 1
6 5709 1 1 6 GLN CD C -11.505 -6.264 -9.231 1.00 . A A . 46 GLN CD 1 1
6 5710 1 1 6 GLN CG C -11.297 -7.737 -9.566 1.00 . A A . 46 GLN CG 1 1
6 5711 1 1 6 GLN H H -13.277 -6.687 -7.712 1.00 . A A . 46 GLN H 1 1
6 5712 1 1 6 GLN HA H -13.464 -9.506 -7.420 1.00 . A A . 46 GLN HA 1 1
6 5713 1 1 6 GLN HB2 H -12.216 -9.646 -9.438 1.00 . A A . 46 GLN HB2 1 1
6 5714 1 1 6 GLN HB3 H -13.365 -8.339 -9.594 1.00 . A A . 46 GLN HB3 1 1
6 5715 1 1 6 GLN HE21 H -12.925 -6.070 -10.657 1.00 . A A . 46 GLN HE21 1 1
6 5716 1 1 6 GLN HE22 H -12.542 -4.616 -9.732 1.00 . A A . 46 GLN HE22 1 1
6 5717 1 1 6 GLN HG2 H -10.369 -8.083 -9.123 1.00 . A A . 46 GLN HG2 1 1
6 5718 1 1 6 GLN HG3 H -11.197 -7.839 -10.647 1.00 . A A . 46 GLN HG3 1 1
6 5719 1 1 6 GLN N N -13.262 -7.482 -7.090 1.00 . A A . 46 GLN N 1 1
6 5720 1 1 6 GLN NE2 N -12.444 -5.606 -9.889 1.00 . A A . 46 GLN NE2 1 1
6 5721 1 1 6 GLN O O -10.994 -8.381 -5.907 1.00 . A A . 46 GLN O 1 1
6 5722 1 1 6 GLN OE1 O -10.873 -5.724 -8.328 1.00 . A A . 46 GLN OE1 1 1
6 5723 1 1 7 GLY C C -8.870 -11.564 -7.290 1.00 . A A . 47 GLY C 1 1
6 5724 1 1 7 GLY CA C -9.774 -10.858 -6.297 1.00 . A A . 47 GLY CA 1 1
6 5725 1 1 7 GLY H H -11.355 -10.928 -7.704 1.00 . A A . 47 GLY H 1 1
6 5726 1 1 7 GLY HA2 H -9.210 -10.054 -5.820 1.00 . A A . 47 GLY HA2 1 1
6 5727 1 1 7 GLY HA3 H -10.098 -11.559 -5.527 1.00 . A A . 47 GLY HA3 1 1
6 5728 1 1 7 GLY N N -10.938 -10.333 -6.997 1.00 . A A . 47 GLY N 1 1
6 5729 1 1 7 GLY O O -8.560 -12.740 -7.104 1.00 . A A . 47 GLY O 1 1
6 5730 1 1 8 SER C C -6.299 -11.198 -8.957 1.00 . A A . 48 SER C 1 1
6 5731 1 1 8 SER CA C -7.722 -11.429 -9.453 1.00 . A A . 48 SER CA 1 1
6 5732 1 1 8 SER CB C -8.015 -10.719 -10.783 1.00 . A A . 48 SER CB 1 1
6 5733 1 1 8 SER H H -8.863 -9.936 -8.478 1.00 . A A . 48 SER H 1 1
6 5734 1 1 8 SER HA H -7.907 -12.496 -9.578 1.00 . A A . 48 SER HA 1 1
6 5735 1 1 8 SER HB2 H -9.086 -10.771 -10.988 1.00 . A A . 48 SER HB2 1 1
6 5736 1 1 8 SER HB3 H -7.724 -9.670 -10.715 1.00 . A A . 48 SER HB3 1 1
6 5737 1 1 8 SER HG H -7.449 -10.771 -12.643 1.00 . A A . 48 SER HG 1 1
6 5738 1 1 8 SER N N -8.580 -10.908 -8.411 1.00 . A A . 48 SER N 1 1
6 5739 1 1 8 SER O O -5.809 -10.068 -8.985 1.00 . A A . 48 SER O 1 1
6 5740 1 1 8 SER OG O -7.325 -11.333 -11.856 1.00 . A A . 48 SER OG 1 1
6 5741 1 1 9 THR C C -3.366 -11.749 -9.111 1.00 . A A . 49 THR C 1 1
6 5742 1 1 9 THR CA C -4.285 -12.126 -7.931 1.00 . A A . 49 THR CA 1 1
6 5743 1 1 9 THR CB C -3.884 -13.392 -7.131 1.00 . A A . 49 THR CB 1 1
6 5744 1 1 9 THR CG2 C -4.316 -14.720 -7.761 1.00 . A A . 49 THR CG2 1 1
6 5745 1 1 9 THR H H -6.103 -13.141 -8.410 1.00 . A A . 49 THR H 1 1
6 5746 1 1 9 THR HA H -4.250 -11.285 -7.236 1.00 . A A . 49 THR HA 1 1
6 5747 1 1 9 THR HB H -4.364 -13.327 -6.154 1.00 . A A . 49 THR HB 1 1
6 5748 1 1 9 THR HG1 H -2.141 -12.673 -6.554 1.00 . A A . 49 THR HG1 1 1
6 5749 1 1 9 THR HG21 H -3.865 -14.820 -8.745 1.00 . A A . 49 THR HG21 1 1
6 5750 1 1 9 THR HG22 H -5.402 -14.785 -7.833 1.00 . A A . 49 THR HG22 1 1
6 5751 1 1 9 THR HG23 H -3.976 -15.539 -7.129 1.00 . A A . 49 THR HG23 1 1
6 5752 1 1 9 THR N N -5.658 -12.234 -8.414 1.00 . A A . 49 THR N 1 1
6 5753 1 1 9 THR O O -2.359 -11.076 -8.886 1.00 . A A . 49 THR O 1 1
6 5754 1 1 9 THR OG1 O -2.492 -13.502 -6.921 1.00 . A A . 49 THR OG1 1 1
6 5755 1 1 10 GLN C C -1.527 -11.960 -11.435 1.00 . A A . 50 GLN C 1 1
6 5756 1 1 10 GLN CA C -3.048 -11.854 -11.605 1.00 . A A . 50 GLN CA 1 1
6 5757 1 1 10 GLN CB C -3.528 -10.513 -12.186 1.00 . A A . 50 GLN CB 1 1
6 5758 1 1 10 GLN CD C -3.609 -9.015 -14.227 1.00 . A A . 50 GLN CD 1 1
6 5759 1 1 10 GLN CG C -3.175 -10.364 -13.674 1.00 . A A . 50 GLN CG 1 1
6 5760 1 1 10 GLN H H -4.592 -12.666 -10.417 1.00 . A A . 50 GLN H 1 1
6 5761 1 1 10 GLN HA H -3.358 -12.633 -12.298 1.00 . A A . 50 GLN HA 1 1
6 5762 1 1 10 GLN HB2 H -4.612 -10.442 -12.084 1.00 . A A . 50 GLN HB2 1 1
6 5763 1 1 10 GLN HB3 H -3.079 -9.702 -11.616 1.00 . A A . 50 GLN HB3 1 1
6 5764 1 1 10 GLN HE21 H -5.416 -9.707 -14.896 1.00 . A A . 50 GLN HE21 1 1
6 5765 1 1 10 GLN HE22 H -5.004 -8.038 -15.270 1.00 . A A . 50 GLN HE22 1 1
6 5766 1 1 10 GLN HG2 H -2.097 -10.447 -13.807 1.00 . A A . 50 GLN HG2 1 1
6 5767 1 1 10 GLN HG3 H -3.652 -11.160 -14.244 1.00 . A A . 50 GLN HG3 1 1
6 5768 1 1 10 GLN N N -3.744 -12.115 -10.347 1.00 . A A . 50 GLN N 1 1
6 5769 1 1 10 GLN NE2 N -4.784 -8.923 -14.824 1.00 . A A . 50 GLN NE2 1 1
6 5770 1 1 10 GLN O O -0.778 -11.029 -11.726 1.00 . A A . 50 GLN O 1 1
6 5771 1 1 10 GLN OE1 O -2.897 -8.021 -14.093 1.00 . A A . 50 GLN OE1 1 1
6 5772 1 1 11 ASN C C 1.131 -13.482 -11.964 1.00 . A A . 51 ASN C 1 1
6 5773 1 1 11 ASN CA C 0.319 -13.402 -10.669 1.00 . A A . 51 ASN CA 1 1
6 5774 1 1 11 ASN CB C 0.442 -14.758 -9.950 1.00 . A A . 51 ASN CB 1 1
6 5775 1 1 11 ASN CG C 0.279 -15.920 -10.935 1.00 . A A . 51 ASN CG 1 1
6 5776 1 1 11 ASN H H -1.764 -13.819 -10.703 1.00 . A A . 51 ASN H 1 1
6 5777 1 1 11 ASN HA H 0.731 -12.617 -10.032 1.00 . A A . 51 ASN HA 1 1
6 5778 1 1 11 ASN HB2 H 1.420 -14.820 -9.470 1.00 . A A . 51 ASN HB2 1 1
6 5779 1 1 11 ASN HB3 H -0.314 -14.829 -9.166 1.00 . A A . 51 ASN HB3 1 1
6 5780 1 1 11 ASN HD21 H 2.270 -16.414 -10.910 1.00 . A A . 51 ASN HD21 1 1
6 5781 1 1 11 ASN HD22 H 1.239 -17.399 -11.918 1.00 . A A . 51 ASN HD22 1 1
6 5782 1 1 11 ASN N N -1.085 -13.104 -10.916 1.00 . A A . 51 ASN N 1 1
6 5783 1 1 11 ASN ND2 N 1.341 -16.643 -11.255 1.00 . A A . 51 ASN ND2 1 1
6 5784 1 1 11 ASN O O 0.591 -13.502 -13.074 1.00 . A A . 51 ASN O 1 1
6 5785 1 1 11 ASN OD1 O -0.813 -16.126 -11.463 1.00 . A A . 51 ASN OD1 1 1
6 5786 1 1 12 ALA C C 4.392 -14.852 -12.296 1.00 . A A . 52 ALA C 1 1
6 5787 1 1 12 ALA CA C 3.471 -13.721 -12.789 1.00 . A A . 52 ALA CA 1 1
6 5788 1 1 12 ALA CB C 4.178 -12.373 -12.979 1.00 . A A . 52 ALA CB 1 1
6 5789 1 1 12 ALA H H 2.800 -13.565 -10.827 1.00 . A A . 52 ALA H 1 1
6 5790 1 1 12 ALA HA H 3.024 -14.024 -13.738 1.00 . A A . 52 ALA HA 1 1
6 5791 1 1 12 ALA HB1 H 4.554 -12.015 -12.025 1.00 . A A . 52 ALA HB1 1 1
6 5792 1 1 12 ALA HB2 H 5.008 -12.465 -13.674 1.00 . A A . 52 ALA HB2 1 1
6 5793 1 1 12 ALA HB3 H 3.468 -11.646 -13.373 1.00 . A A . 52 ALA HB3 1 1
6 5794 1 1 12 ALA N N 2.441 -13.584 -11.778 1.00 . A A . 52 ALA N 1 1
6 5795 1 1 12 ALA O O 4.118 -15.468 -11.257 1.00 . A A . 52 ALA O 1 1
6 5796 1 1 13 LEU C C 7.873 -15.808 -12.943 1.00 . A A . 53 LEU C 1 1
6 5797 1 1 13 LEU CA C 6.424 -16.202 -12.653 1.00 . A A . 53 LEU CA 1 1
6 5798 1 1 13 LEU CB C 6.036 -17.530 -13.314 1.00 . A A . 53 LEU CB 1 1
6 5799 1 1 13 LEU CD1 C 6.494 -18.908 -15.376 1.00 . A A . 53 LEU CD1 1 1
6 5800 1 1 13 LEU CD2 C 4.668 -17.245 -15.448 1.00 . A A . 53 LEU CD2 1 1
6 5801 1 1 13 LEU CG C 6.052 -17.537 -14.860 1.00 . A A . 53 LEU CG 1 1
6 5802 1 1 13 LEU H H 5.660 -14.615 -13.866 1.00 . A A . 53 LEU H 1 1
6 5803 1 1 13 LEU HA H 6.367 -16.359 -11.575 1.00 . A A . 53 LEU HA 1 1
6 5804 1 1 13 LEU HB2 H 6.750 -18.259 -12.942 1.00 . A A . 53 LEU HB2 1 1
6 5805 1 1 13 LEU HB3 H 5.054 -17.819 -12.948 1.00 . A A . 53 LEU HB3 1 1
6 5806 1 1 13 LEU HD11 H 7.512 -19.118 -15.048 1.00 . A A . 53 LEU HD11 1 1
6 5807 1 1 13 LEU HD12 H 6.471 -18.906 -16.463 1.00 . A A . 53 LEU HD12 1 1
6 5808 1 1 13 LEU HD13 H 5.820 -19.681 -15.008 1.00 . A A . 53 LEU HD13 1 1
6 5809 1 1 13 LEU HD21 H 3.947 -17.988 -15.112 1.00 . A A . 53 LEU HD21 1 1
6 5810 1 1 13 LEU HD22 H 4.724 -17.274 -16.535 1.00 . A A . 53 LEU HD22 1 1
6 5811 1 1 13 LEU HD23 H 4.323 -16.258 -15.147 1.00 . A A . 53 LEU HD23 1 1
6 5812 1 1 13 LEU HG H 6.757 -16.795 -15.234 1.00 . A A . 53 LEU HG 1 1
6 5813 1 1 13 LEU N N 5.476 -15.145 -13.015 1.00 . A A . 53 LEU N 1 1
6 5814 1 1 13 LEU O O 8.703 -16.634 -13.327 1.00 . A A . 53 LEU O 1 1
6 5815 1 1 14 ARG C C 9.586 -12.603 -12.278 1.00 . A A . 54 ARG C 1 1
6 5816 1 1 14 ARG CA C 9.490 -13.927 -13.028 1.00 . A A . 54 ARG CA 1 1
6 5817 1 1 14 ARG CB C 9.704 -13.711 -14.542 1.00 . A A . 54 ARG CB 1 1
6 5818 1 1 14 ARG CD C 8.749 -12.486 -16.589 1.00 . A A . 54 ARG CD 1 1
6 5819 1 1 14 ARG CG C 8.831 -12.563 -15.070 1.00 . A A . 54 ARG CG 1 1
6 5820 1 1 14 ARG CZ C 7.528 -10.922 -18.126 1.00 . A A . 54 ARG CZ 1 1
6 5821 1 1 14 ARG H H 7.409 -13.945 -12.471 1.00 . A A . 54 ARG H 1 1
6 5822 1 1 14 ARG HA H 10.256 -14.611 -12.658 1.00 . A A . 54 ARG HA 1 1
6 5823 1 1 14 ARG HB2 H 10.750 -13.470 -14.720 1.00 . A A . 54 ARG HB2 1 1
6 5824 1 1 14 ARG HB3 H 9.471 -14.631 -15.081 1.00 . A A . 54 ARG HB3 1 1
6 5825 1 1 14 ARG HD2 H 9.738 -12.296 -17.008 1.00 . A A . 54 ARG HD2 1 1
6 5826 1 1 14 ARG HD3 H 8.361 -13.425 -16.986 1.00 . A A . 54 ARG HD3 1 1
6 5827 1 1 14 ARG HE H 7.297 -11.037 -16.139 1.00 . A A . 54 ARG HE 1 1
6 5828 1 1 14 ARG HG2 H 7.817 -12.679 -14.684 1.00 . A A . 54 ARG HG2 1 1
6 5829 1 1 14 ARG HG3 H 9.229 -11.614 -14.707 1.00 . A A . 54 ARG HG3 1 1
6 5830 1 1 14 ARG HH11 H 8.897 -12.021 -19.192 1.00 . A A . 54 ARG HH11 1 1
6 5831 1 1 14 ARG HH12 H 7.759 -11.123 -20.144 1.00 . A A . 54 ARG HH12 1 1
6 5832 1 1 14 ARG HH21 H 6.176 -9.647 -17.339 1.00 . A A . 54 ARG HH21 1 1
6 5833 1 1 14 ARG HH22 H 6.264 -9.609 -19.075 1.00 . A A . 54 ARG HH22 1 1
6 5834 1 1 14 ARG N N 8.171 -14.523 -12.802 1.00 . A A . 54 ARG N 1 1
6 5835 1 1 14 ARG NE N 7.831 -11.393 -16.921 1.00 . A A . 54 ARG NE 1 1
6 5836 1 1 14 ARG NH1 N 8.113 -11.366 -19.228 1.00 . A A . 54 ARG NH1 1 1
6 5837 1 1 14 ARG NH2 N 6.615 -9.970 -18.198 1.00 . A A . 54 ARG NH2 1 1
6 5838 1 1 14 ARG O O 8.568 -12.059 -11.840 1.00 . A A . 54 ARG O 1 1
6 5839 1 1 15 ARG C C 11.831 -9.867 -12.448 1.00 . A A . 55 ARG C 1 1
6 5840 1 1 15 ARG CA C 10.996 -10.734 -11.521 1.00 . A A . 55 ARG CA 1 1
6 5841 1 1 15 ARG CB C 11.614 -10.985 -10.130 1.00 . A A . 55 ARG CB 1 1
6 5842 1 1 15 ARG CD C 9.909 -9.571 -8.822 1.00 . A A . 55 ARG CD 1 1
6 5843 1 1 15 ARG CG C 11.395 -9.867 -9.095 1.00 . A A . 55 ARG CG 1 1
6 5844 1 1 15 ARG CZ C 9.337 -9.579 -6.370 1.00 . A A . 55 ARG CZ 1 1
6 5845 1 1 15 ARG H H 11.591 -12.489 -12.566 1.00 . A A . 55 ARG H 1 1
6 5846 1 1 15 ARG HA H 10.040 -10.244 -11.378 1.00 . A A . 55 ARG HA 1 1
6 5847 1 1 15 ARG HB2 H 11.160 -11.885 -9.715 1.00 . A A . 55 ARG HB2 1 1
6 5848 1 1 15 ARG HB3 H 12.685 -11.174 -10.230 1.00 . A A . 55 ARG HB3 1 1
6 5849 1 1 15 ARG HD2 H 9.541 -8.888 -9.586 1.00 . A A . 55 ARG HD2 1 1
6 5850 1 1 15 ARG HD3 H 9.333 -10.494 -8.895 1.00 . A A . 55 ARG HD3 1 1
6 5851 1 1 15 ARG HE H 9.804 -7.942 -7.469 1.00 . A A . 55 ARG HE 1 1
6 5852 1 1 15 ARG HG2 H 11.850 -10.208 -8.166 1.00 . A A . 55 ARG HG2 1 1
6 5853 1 1 15 ARG HG3 H 11.903 -8.955 -9.413 1.00 . A A . 55 ARG HG3 1 1
6 5854 1 1 15 ARG HH11 H 9.034 -11.423 -7.211 1.00 . A A . 55 ARG HH11 1 1
6 5855 1 1 15 ARG HH12 H 8.908 -11.409 -5.505 1.00 . A A . 55 ARG HH12 1 1
6 5856 1 1 15 ARG HH21 H 9.320 -7.869 -5.233 1.00 . A A . 55 ARG HH21 1 1
6 5857 1 1 15 ARG HH22 H 9.000 -9.332 -4.362 1.00 . A A . 55 ARG HH22 1 1
6 5858 1 1 15 ARG N N 10.774 -12.007 -12.197 1.00 . A A . 55 ARG N 1 1
6 5859 1 1 15 ARG NE N 9.683 -8.948 -7.502 1.00 . A A . 55 ARG NE 1 1
6 5860 1 1 15 ARG NH1 N 9.150 -10.897 -6.348 1.00 . A A . 55 ARG NH1 1 1
6 5861 1 1 15 ARG NH2 N 9.165 -8.876 -5.256 1.00 . A A . 55 ARG NH2 1 1
6 5862 1 1 15 ARG O O 13.005 -10.155 -12.671 1.00 . A A . 55 ARG O 1 1
6 5863 1 1 16 THR C C 12.715 -6.985 -13.145 1.00 . A A . 56 THR C 1 1
6 5864 1 1 16 THR CA C 11.932 -7.987 -13.990 1.00 . A A . 56 THR CA 1 1
6 5865 1 1 16 THR CB C 10.965 -7.255 -14.924 1.00 . A A . 56 THR CB 1 1
6 5866 1 1 16 THR CG2 C 11.667 -6.600 -16.109 1.00 . A A . 56 THR CG2 1 1
6 5867 1 1 16 THR H H 10.243 -8.665 -12.902 1.00 . A A . 56 THR H 1 1
6 5868 1 1 16 THR HA H 12.636 -8.552 -14.592 1.00 . A A . 56 THR HA 1 1
6 5869 1 1 16 THR HB H 10.488 -6.474 -14.347 1.00 . A A . 56 THR HB 1 1
6 5870 1 1 16 THR HG1 H 9.454 -7.597 -16.080 1.00 . A A . 56 THR HG1 1 1
6 5871 1 1 16 THR HG21 H 10.945 -6.030 -16.689 1.00 . A A . 56 THR HG21 1 1
6 5872 1 1 16 THR HG22 H 12.125 -7.362 -16.740 1.00 . A A . 56 THR HG22 1 1
6 5873 1 1 16 THR HG23 H 12.432 -5.911 -15.749 1.00 . A A . 56 THR HG23 1 1
6 5874 1 1 16 THR N N 11.209 -8.883 -13.092 1.00 . A A . 56 THR N 1 1
6 5875 1 1 16 THR O O 13.898 -6.755 -13.393 1.00 . A A . 56 THR O 1 1
6 5876 1 1 16 THR OG1 O 9.958 -8.117 -15.424 1.00 . A A . 56 THR OG1 1 1
6 5877 1 1 17 GLY C C 12.955 -4.154 -11.987 1.00 . A A . 57 GLY C 1 1
6 5878 1 1 17 GLY CA C 12.659 -5.447 -11.236 1.00 . A A . 57 GLY CA 1 1
6 5879 1 1 17 GLY H H 11.086 -6.650 -11.968 1.00 . A A . 57 GLY H 1 1
6 5880 1 1 17 GLY HA2 H 11.968 -5.225 -10.422 1.00 . A A . 57 GLY HA2 1 1
6 5881 1 1 17 GLY HA3 H 13.589 -5.843 -10.823 1.00 . A A . 57 GLY HA3 1 1
6 5882 1 1 17 GLY N N 12.059 -6.428 -12.119 1.00 . A A . 57 GLY N 1 1
6 5883 1 1 17 GLY O O 12.582 -3.972 -13.154 1.00 . A A . 57 GLY O 1 1
6 5884 1 1 18 ARG C C 15.276 -1.581 -10.965 1.00 . A A . 58 ARG C 1 1
6 5885 1 1 18 ARG CA C 13.975 -1.890 -11.704 1.00 . A A . 58 ARG CA 1 1
6 5886 1 1 18 ARG CB C 12.870 -0.872 -11.340 1.00 . A A . 58 ARG CB 1 1
6 5887 1 1 18 ARG CD C 10.374 -0.381 -11.681 1.00 . A A . 58 ARG CD 1 1
6 5888 1 1 18 ARG CG C 11.655 -0.958 -12.282 1.00 . A A . 58 ARG CG 1 1
6 5889 1 1 18 ARG CZ C 9.017 0.368 -13.647 1.00 . A A . 58 ARG CZ 1 1
6 5890 1 1 18 ARG H H 13.852 -3.440 -10.320 1.00 . A A . 58 ARG H 1 1
6 5891 1 1 18 ARG HA H 14.160 -1.892 -12.781 1.00 . A A . 58 ARG HA 1 1
6 5892 1 1 18 ARG HB2 H 12.553 -1.048 -10.310 1.00 . A A . 58 ARG HB2 1 1
6 5893 1 1 18 ARG HB3 H 13.266 0.143 -11.394 1.00 . A A . 58 ARG HB3 1 1
6 5894 1 1 18 ARG HD2 H 10.115 -0.951 -10.787 1.00 . A A . 58 ARG HD2 1 1
6 5895 1 1 18 ARG HD3 H 10.554 0.654 -11.400 1.00 . A A . 58 ARG HD3 1 1
6 5896 1 1 18 ARG HE H 8.795 -1.389 -12.691 1.00 . A A . 58 ARG HE 1 1
6 5897 1 1 18 ARG HG2 H 11.897 -0.443 -13.213 1.00 . A A . 58 ARG HG2 1 1
6 5898 1 1 18 ARG HG3 H 11.429 -1.991 -12.513 1.00 . A A . 58 ARG HG3 1 1
6 5899 1 1 18 ARG HH11 H 9.823 1.976 -12.726 1.00 . A A . 58 ARG HH11 1 1
6 5900 1 1 18 ARG HH12 H 9.453 2.215 -14.424 1.00 . A A . 58 ARG HH12 1 1
6 5901 1 1 18 ARG HH21 H 7.973 -1.001 -14.728 1.00 . A A . 58 ARG HH21 1 1
6 5902 1 1 18 ARG HH22 H 8.046 0.585 -15.451 1.00 . A A . 58 ARG HH22 1 1
6 5903 1 1 18 ARG N N 13.564 -3.218 -11.266 1.00 . A A . 58 ARG N 1 1
6 5904 1 1 18 ARG NE N 9.273 -0.492 -12.655 1.00 . A A . 58 ARG NE 1 1
6 5905 1 1 18 ARG NH1 N 9.503 1.602 -13.614 1.00 . A A . 58 ARG NH1 1 1
6 5906 1 1 18 ARG NH2 N 8.289 -0.035 -14.679 1.00 . A A . 58 ARG NH2 1 1
6 5907 1 1 18 ARG O O 15.649 -2.318 -10.045 1.00 . A A . 58 ARG O 1 1
6 5908 1 1 19 VAL C C 16.912 1.202 -9.941 1.00 . A A . 59 VAL C 1 1
6 5909 1 1 19 VAL CA C 17.208 -0.094 -10.696 1.00 . A A . 59 VAL CA 1 1
6 5910 1 1 19 VAL CB C 18.360 -0.025 -11.723 1.00 . A A . 59 VAL CB 1 1
6 5911 1 1 19 VAL CG1 C 19.663 0.462 -11.076 1.00 . A A . 59 VAL CG1 1 1
6 5912 1 1 19 VAL CG2 C 18.598 -1.414 -12.341 1.00 . A A . 59 VAL CG2 1 1
6 5913 1 1 19 VAL H H 15.620 0.068 -12.099 1.00 . A A . 59 VAL H 1 1
6 5914 1 1 19 VAL HA H 17.497 -0.835 -9.949 1.00 . A A . 59 VAL HA 1 1
6 5915 1 1 19 VAL HB H 18.095 0.666 -12.522 1.00 . A A . 59 VAL HB 1 1
6 5916 1 1 19 VAL HG11 H 19.932 -0.176 -10.236 1.00 . A A . 59 VAL HG11 1 1
6 5917 1 1 19 VAL HG12 H 20.468 0.443 -11.811 1.00 . A A . 59 VAL HG12 1 1
6 5918 1 1 19 VAL HG13 H 19.551 1.490 -10.730 1.00 . A A . 59 VAL HG13 1 1
6 5919 1 1 19 VAL HG21 H 19.453 -1.378 -13.014 1.00 . A A . 59 VAL HG21 1 1
6 5920 1 1 19 VAL HG22 H 18.803 -2.147 -11.559 1.00 . A A . 59 VAL HG22 1 1
6 5921 1 1 19 VAL HG23 H 17.731 -1.734 -12.918 1.00 . A A . 59 VAL HG23 1 1
6 5922 1 1 19 VAL N N 15.961 -0.504 -11.340 1.00 . A A . 59 VAL N 1 1
6 5923 1 1 19 VAL O O 17.117 1.261 -8.726 1.00 . A A . 59 VAL O 1 1
6 5924 1 1 20 ASN C C 14.454 3.533 -9.749 1.00 . A A . 60 ASN C 1 1
6 5925 1 1 20 ASN CA C 15.951 3.502 -10.095 1.00 . A A . 60 ASN CA 1 1
6 5926 1 1 20 ASN CB C 16.315 4.601 -11.113 1.00 . A A . 60 ASN CB 1 1
6 5927 1 1 20 ASN CG C 17.805 4.619 -11.403 1.00 . A A . 60 ASN CG 1 1
6 5928 1 1 20 ASN H H 16.193 2.055 -11.616 1.00 . A A . 60 ASN H 1 1
6 5929 1 1 20 ASN HA H 16.525 3.712 -9.188 1.00 . A A . 60 ASN HA 1 1
6 5930 1 1 20 ASN HB2 H 15.762 4.469 -12.041 1.00 . A A . 60 ASN HB2 1 1
6 5931 1 1 20 ASN HB3 H 16.027 5.571 -10.702 1.00 . A A . 60 ASN HB3 1 1
6 5932 1 1 20 ASN HD21 H 18.125 5.949 -9.911 1.00 . A A . 60 ASN HD21 1 1
6 5933 1 1 20 ASN HD22 H 19.560 5.450 -10.777 1.00 . A A . 60 ASN HD22 1 1
6 5934 1 1 20 ASN N N 16.325 2.188 -10.622 1.00 . A A . 60 ASN N 1 1
6 5935 1 1 20 ASN ND2 N 18.551 5.402 -10.655 1.00 . A A . 60 ASN ND2 1 1
6 5936 1 1 20 ASN O O 13.771 4.504 -10.075 1.00 . A A . 60 ASN O 1 1
6 5937 1 1 20 ASN OD1 O 18.289 3.875 -12.257 1.00 . A A . 60 ASN OD1 1 1
6 5938 1 1 21 GLY C C 12.286 2.928 -7.450 1.00 . A A . 61 GLY C 1 1
6 5939 1 1 21 GLY CA C 12.491 2.326 -8.841 1.00 . A A . 61 GLY CA 1 1
6 5940 1 1 21 GLY H H 14.486 1.660 -8.971 1.00 . A A . 61 GLY H 1 1
6 5941 1 1 21 GLY HA2 H 11.866 2.859 -9.556 1.00 . A A . 61 GLY HA2 1 1
6 5942 1 1 21 GLY HA3 H 12.206 1.273 -8.828 1.00 . A A . 61 GLY HA3 1 1
6 5943 1 1 21 GLY N N 13.895 2.436 -9.230 1.00 . A A . 61 GLY N 1 1
6 5944 1 1 21 GLY O O 13.142 3.669 -6.964 1.00 . A A . 61 GLY O 1 1
6 5945 1 1 22 GLY C C 11.693 2.445 -4.386 1.00 . A A . 62 GLY C 1 1
6 5946 1 1 22 GLY CA C 10.829 3.085 -5.469 1.00 . A A . 62 GLY CA 1 1
6 5947 1 1 22 GLY H H 10.508 1.985 -7.265 1.00 . A A . 62 GLY H 1 1
6 5948 1 1 22 GLY HA2 H 10.995 4.161 -5.445 1.00 . A A . 62 GLY HA2 1 1
6 5949 1 1 22 GLY HA3 H 9.776 2.892 -5.268 1.00 . A A . 62 GLY HA3 1 1
6 5950 1 1 22 GLY N N 11.169 2.593 -6.801 1.00 . A A . 62 GLY N 1 1
6 5951 1 1 22 GLY O O 12.897 2.696 -4.325 1.00 . A A . 62 GLY O 1 1
6 5952 1 1 23 HIS C C 11.576 -0.593 -2.505 1.00 . A A . 63 HIS C 1 1
6 5953 1 1 23 HIS CA C 11.838 0.916 -2.463 1.00 . A A . 63 HIS CA 1 1
6 5954 1 1 23 HIS CB C 11.446 1.567 -1.127 1.00 . A A . 63 HIS CB 1 1
6 5955 1 1 23 HIS CD2 C 11.446 4.134 -1.297 1.00 . A A . 63 HIS CD2 1 1
6 5956 1 1 23 HIS CE1 C 13.534 4.547 -0.731 1.00 . A A . 63 HIS CE1 1 1
6 5957 1 1 23 HIS CG C 12.052 2.944 -0.994 1.00 . A A . 63 HIS CG 1 1
6 5958 1 1 23 HIS H H 10.131 1.408 -3.615 1.00 . A A . 63 HIS H 1 1
6 5959 1 1 23 HIS HA H 12.909 1.069 -2.598 1.00 . A A . 63 HIS HA 1 1
6 5960 1 1 23 HIS HB2 H 10.359 1.632 -1.051 1.00 . A A . 63 HIS HB2 1 1
6 5961 1 1 23 HIS HB3 H 11.802 0.954 -0.299 1.00 . A A . 63 HIS HB3 1 1
6 5962 1 1 23 HIS HD1 H 14.082 2.562 -0.364 1.00 . A A . 63 HIS HD1 1 1
6 5963 1 1 23 HIS HD2 H 10.425 4.276 -1.619 1.00 . A A . 63 HIS HD2 1 1
6 5964 1 1 23 HIS HE1 H 14.457 5.064 -0.502 1.00 . A A . 63 HIS HE1 1 1
6 5965 1 1 23 HIS N N 11.121 1.588 -3.545 1.00 . A A . 63 HIS N 1 1
6 5966 1 1 23 HIS ND1 N 13.359 3.218 -0.652 1.00 . A A . 63 HIS ND1 1 1
6 5967 1 1 23 HIS NE2 N 12.406 5.141 -1.158 1.00 . A A . 63 HIS NE2 1 1
6 5968 1 1 23 HIS O O 10.545 -1.025 -3.030 1.00 . A A . 63 HIS O 1 1
6 5969 1 1 24 PRO C C 11.268 -3.245 -0.904 1.00 . A A . 64 PRO C 1 1
6 5970 1 1 24 PRO CA C 12.306 -2.867 -1.965 1.00 . A A . 64 PRO CA 1 1
6 5971 1 1 24 PRO CB C 13.689 -3.438 -1.648 1.00 . A A . 64 PRO CB 1 1
6 5972 1 1 24 PRO CD C 13.739 -1.058 -1.341 1.00 . A A . 64 PRO CD 1 1
6 5973 1 1 24 PRO CG C 14.359 -2.347 -0.813 1.00 . A A . 64 PRO CG 1 1
6 5974 1 1 24 PRO HA H 11.995 -3.220 -2.946 1.00 . A A . 64 PRO HA 1 1
6 5975 1 1 24 PRO HB2 H 13.615 -4.380 -1.108 1.00 . A A . 64 PRO HB2 1 1
6 5976 1 1 24 PRO HB3 H 14.247 -3.573 -2.575 1.00 . A A . 64 PRO HB3 1 1
6 5977 1 1 24 PRO HD2 H 13.583 -0.358 -0.523 1.00 . A A . 64 PRO HD2 1 1
6 5978 1 1 24 PRO HD3 H 14.394 -0.627 -2.096 1.00 . A A . 64 PRO HD3 1 1
6 5979 1 1 24 PRO HG2 H 14.103 -2.468 0.240 1.00 . A A . 64 PRO HG2 1 1
6 5980 1 1 24 PRO HG3 H 15.440 -2.350 -0.948 1.00 . A A . 64 PRO HG3 1 1
6 5981 1 1 24 PRO N N 12.482 -1.427 -1.972 1.00 . A A . 64 PRO N 1 1
6 5982 1 1 24 PRO O O 11.424 -2.915 0.272 1.00 . A A . 64 PRO O 1 1
6 5983 1 1 25 VAL C C 9.058 -5.965 -0.493 1.00 . A A . 65 VAL C 1 1
6 5984 1 1 25 VAL CA C 9.171 -4.445 -0.406 1.00 . A A . 65 VAL CA 1 1
6 5985 1 1 25 VAL CB C 7.849 -3.687 -0.687 1.00 . A A . 65 VAL CB 1 1
6 5986 1 1 25 VAL CG1 C 8.067 -2.167 -0.642 1.00 . A A . 65 VAL CG1 1 1
6 5987 1 1 25 VAL CG2 C 7.174 -4.046 -2.020 1.00 . A A . 65 VAL CG2 1 1
6 5988 1 1 25 VAL H H 10.165 -4.226 -2.278 1.00 . A A . 65 VAL H 1 1
6 5989 1 1 25 VAL HA H 9.430 -4.231 0.634 1.00 . A A . 65 VAL HA 1 1
6 5990 1 1 25 VAL HB H 7.145 -3.943 0.105 1.00 . A A . 65 VAL HB 1 1
6 5991 1 1 25 VAL HG11 H 7.131 -1.653 -0.819 1.00 . A A . 65 VAL HG11 1 1
6 5992 1 1 25 VAL HG12 H 8.461 -1.872 0.331 1.00 . A A . 65 VAL HG12 1 1
6 5993 1 1 25 VAL HG13 H 8.759 -1.846 -1.416 1.00 . A A . 65 VAL HG13 1 1
6 5994 1 1 25 VAL HG21 H 6.971 -5.114 -2.065 1.00 . A A . 65 VAL HG21 1 1
6 5995 1 1 25 VAL HG22 H 6.226 -3.511 -2.106 1.00 . A A . 65 VAL HG22 1 1
6 5996 1 1 25 VAL HG23 H 7.808 -3.763 -2.856 1.00 . A A . 65 VAL HG23 1 1
6 5997 1 1 25 VAL N N 10.240 -3.993 -1.297 1.00 . A A . 65 VAL N 1 1
6 5998 1 1 25 VAL O O 9.531 -6.582 -1.454 1.00 . A A . 65 VAL O 1 1
6 5999 1 1 26 THR C C 6.656 -8.228 0.667 1.00 . A A . 66 THR C 1 1
6 6000 1 1 26 THR CA C 8.167 -7.993 0.638 1.00 . A A . 66 THR CA 1 1
6 6001 1 1 26 THR CB C 8.873 -8.480 1.916 1.00 . A A . 66 THR CB 1 1
6 6002 1 1 26 THR CG2 C 10.342 -8.807 1.645 1.00 . A A . 66 THR CG2 1 1
6 6003 1 1 26 THR H H 8.036 -6.019 1.262 1.00 . A A . 66 THR H 1 1
6 6004 1 1 26 THR HA H 8.573 -8.531 -0.222 1.00 . A A . 66 THR HA 1 1
6 6005 1 1 26 THR HB H 8.378 -9.384 2.276 1.00 . A A . 66 THR HB 1 1
6 6006 1 1 26 THR HG1 H 9.653 -7.044 3.001 1.00 . A A . 66 THR HG1 1 1
6 6007 1 1 26 THR HG21 H 10.829 -9.088 2.579 1.00 . A A . 66 THR HG21 1 1
6 6008 1 1 26 THR HG22 H 10.854 -7.945 1.215 1.00 . A A . 66 THR HG22 1 1
6 6009 1 1 26 THR HG23 H 10.409 -9.644 0.949 1.00 . A A . 66 THR HG23 1 1
6 6010 1 1 26 THR N N 8.403 -6.563 0.492 1.00 . A A . 66 THR N 1 1
6 6011 1 1 26 THR O O 5.874 -7.269 0.684 1.00 . A A . 66 THR O 1 1
6 6012 1 1 26 THR OG1 O 8.786 -7.488 2.924 1.00 . A A . 66 THR OG1 1 1
6 6013 1 1 27 THR C C 4.160 -9.369 1.981 1.00 . A A . 67 THR C 1 1
6 6014 1 1 27 THR CA C 4.795 -9.814 0.664 1.00 . A A . 67 THR CA 1 1
6 6015 1 1 27 THR CB C 4.577 -11.321 0.456 1.00 . A A . 67 THR CB 1 1
6 6016 1 1 27 THR CG2 C 3.162 -11.573 -0.069 1.00 . A A . 67 THR CG2 1 1
6 6017 1 1 27 THR H H 6.868 -10.257 0.630 1.00 . A A . 67 THR H 1 1
6 6018 1 1 27 THR HA H 4.314 -9.273 -0.154 1.00 . A A . 67 THR HA 1 1
6 6019 1 1 27 THR HB H 4.703 -11.834 1.412 1.00 . A A . 67 THR HB 1 1
6 6020 1 1 27 THR HG1 H 5.156 -12.770 -0.650 1.00 . A A . 67 THR HG1 1 1
6 6021 1 1 27 THR HG21 H 2.974 -12.639 -0.166 1.00 . A A . 67 THR HG21 1 1
6 6022 1 1 27 THR HG22 H 3.029 -11.098 -1.042 1.00 . A A . 67 THR HG22 1 1
6 6023 1 1 27 THR HG23 H 2.431 -11.168 0.631 1.00 . A A . 67 THR HG23 1 1
6 6024 1 1 27 THR N N 6.214 -9.484 0.650 1.00 . A A . 67 THR N 1 1
6 6025 1 1 27 THR O O 3.069 -8.806 1.965 1.00 . A A . 67 THR O 1 1
6 6026 1 1 27 THR OG1 O 5.501 -11.877 -0.463 1.00 . A A . 67 THR OG1 1 1
6 6027 1 1 28 GLN C C 3.945 -7.746 4.520 1.00 . A A . 68 GLN C 1 1
6 6028 1 1 28 GLN CA C 4.400 -9.200 4.438 1.00 . A A . 68 GLN CA 1 1
6 6029 1 1 28 GLN CB C 5.486 -9.494 5.485 1.00 . A A . 68 GLN CB 1 1
6 6030 1 1 28 GLN CD C 8.093 -9.421 5.347 1.00 . A A . 68 GLN CD 1 1
6 6031 1 1 28 GLN CG C 6.773 -8.653 5.313 1.00 . A A . 68 GLN CG 1 1
6 6032 1 1 28 GLN H H 5.754 -10.028 3.039 1.00 . A A . 68 GLN H 1 1
6 6033 1 1 28 GLN HA H 3.535 -9.828 4.665 1.00 . A A . 68 GLN HA 1 1
6 6034 1 1 28 GLN HB2 H 5.058 -9.280 6.462 1.00 . A A . 68 GLN HB2 1 1
6 6035 1 1 28 GLN HB3 H 5.715 -10.555 5.464 1.00 . A A . 68 GLN HB3 1 1
6 6036 1 1 28 GLN HE21 H 7.350 -11.051 4.365 1.00 . A A . 68 GLN HE21 1 1
6 6037 1 1 28 GLN HE22 H 9.048 -11.092 4.782 1.00 . A A . 68 GLN HE22 1 1
6 6038 1 1 28 GLN HG2 H 6.758 -8.136 4.360 1.00 . A A . 68 GLN HG2 1 1
6 6039 1 1 28 GLN HG3 H 6.789 -7.887 6.089 1.00 . A A . 68 GLN HG3 1 1
6 6040 1 1 28 GLN N N 4.866 -9.555 3.102 1.00 . A A . 68 GLN N 1 1
6 6041 1 1 28 GLN NE2 N 8.175 -10.594 4.738 1.00 . A A . 68 GLN NE2 1 1
6 6042 1 1 28 GLN O O 2.945 -7.453 5.167 1.00 . A A . 68 GLN O 1 1
6 6043 1 1 28 GLN OE1 O 9.102 -8.918 5.830 1.00 . A A . 68 GLN OE1 1 1
6 6044 1 1 29 MET C C 2.846 -5.277 3.257 1.00 . A A . 69 MET C 1 1
6 6045 1 1 29 MET CA C 4.236 -5.429 3.891 1.00 . A A . 69 MET CA 1 1
6 6046 1 1 29 MET CB C 5.313 -4.592 3.187 1.00 . A A . 69 MET CB 1 1
6 6047 1 1 29 MET CE C 7.534 -2.031 3.233 1.00 . A A . 69 MET CE 1 1
6 6048 1 1 29 MET CG C 6.660 -4.612 3.925 1.00 . A A . 69 MET CG 1 1
6 6049 1 1 29 MET H H 5.461 -7.063 3.312 1.00 . A A . 69 MET H 1 1
6 6050 1 1 29 MET HA H 4.165 -5.117 4.934 1.00 . A A . 69 MET HA 1 1
6 6051 1 1 29 MET HB2 H 5.463 -4.989 2.183 1.00 . A A . 69 MET HB2 1 1
6 6052 1 1 29 MET HB3 H 4.969 -3.562 3.120 1.00 . A A . 69 MET HB3 1 1
6 6053 1 1 29 MET HE1 H 7.400 -1.789 4.287 1.00 . A A . 69 MET HE1 1 1
6 6054 1 1 29 MET HE2 H 8.320 -1.394 2.823 1.00 . A A . 69 MET HE2 1 1
6 6055 1 1 29 MET HE3 H 6.609 -1.849 2.690 1.00 . A A . 69 MET HE3 1 1
6 6056 1 1 29 MET HG2 H 6.535 -4.160 4.909 1.00 . A A . 69 MET HG2 1 1
6 6057 1 1 29 MET HG3 H 6.967 -5.646 4.075 1.00 . A A . 69 MET HG3 1 1
6 6058 1 1 29 MET N N 4.635 -6.820 3.848 1.00 . A A . 69 MET N 1 1
6 6059 1 1 29 MET O O 2.004 -4.543 3.777 1.00 . A A . 69 MET O 1 1
6 6060 1 1 29 MET SD S 8.013 -3.772 3.054 1.00 . A A . 69 MET SD 1 1
6 6061 1 1 30 VAL C C 0.217 -6.497 2.249 1.00 . A A . 70 VAL C 1 1
6 6062 1 1 30 VAL CA C 1.358 -5.958 1.394 1.00 . A A . 70 VAL CA 1 1
6 6063 1 1 30 VAL CB C 1.476 -6.714 0.049 1.00 . A A . 70 VAL CB 1 1
6 6064 1 1 30 VAL CG1 C 0.267 -6.438 -0.842 1.00 . A A . 70 VAL CG1 1 1
6 6065 1 1 30 VAL CG2 C 2.746 -6.386 -0.740 1.00 . A A . 70 VAL CG2 1 1
6 6066 1 1 30 VAL H H 3.339 -6.570 1.775 1.00 . A A . 70 VAL H 1 1
6 6067 1 1 30 VAL HA H 1.140 -4.921 1.186 1.00 . A A . 70 VAL HA 1 1
6 6068 1 1 30 VAL HB H 1.484 -7.779 0.224 1.00 . A A . 70 VAL HB 1 1
6 6069 1 1 30 VAL HG11 H -0.644 -6.633 -0.274 1.00 . A A . 70 VAL HG11 1 1
6 6070 1 1 30 VAL HG12 H 0.287 -5.411 -1.184 1.00 . A A . 70 VAL HG12 1 1
6 6071 1 1 30 VAL HG13 H 0.294 -7.110 -1.697 1.00 . A A . 70 VAL HG13 1 1
6 6072 1 1 30 VAL HG21 H 3.617 -6.656 -0.151 1.00 . A A . 70 VAL HG21 1 1
6 6073 1 1 30 VAL HG22 H 2.764 -6.974 -1.657 1.00 . A A . 70 VAL HG22 1 1
6 6074 1 1 30 VAL HG23 H 2.781 -5.331 -0.990 1.00 . A A . 70 VAL HG23 1 1
6 6075 1 1 30 VAL N N 2.607 -5.978 2.141 1.00 . A A . 70 VAL N 1 1
6 6076 1 1 30 VAL O O -0.788 -5.806 2.422 1.00 . A A . 70 VAL O 1 1
6 6077 1 1 31 GLU C C -0.946 -7.426 4.812 1.00 . A A . 71 GLU C 1 1
6 6078 1 1 31 GLU CA C -0.703 -8.305 3.585 1.00 . A A . 71 GLU CA 1 1
6 6079 1 1 31 GLU CB C -0.454 -9.779 3.951 1.00 . A A . 71 GLU CB 1 1
6 6080 1 1 31 GLU CD C 1.215 -11.410 5.053 1.00 . A A . 71 GLU CD 1 1
6 6081 1 1 31 GLU CG C 0.986 -10.078 4.334 1.00 . A A . 71 GLU CG 1 1
6 6082 1 1 31 GLU H H 1.204 -8.245 2.590 1.00 . A A . 71 GLU H 1 1
6 6083 1 1 31 GLU HA H -1.623 -8.281 3.001 1.00 . A A . 71 GLU HA 1 1
6 6084 1 1 31 GLU HB2 H -1.103 -10.033 4.783 1.00 . A A . 71 GLU HB2 1 1
6 6085 1 1 31 GLU HB3 H -0.702 -10.407 3.099 1.00 . A A . 71 GLU HB3 1 1
6 6086 1 1 31 GLU HG2 H 1.541 -10.099 3.411 1.00 . A A . 71 GLU HG2 1 1
6 6087 1 1 31 GLU HG3 H 1.356 -9.254 4.929 1.00 . A A . 71 GLU HG3 1 1
6 6088 1 1 31 GLU N N 0.350 -7.722 2.762 1.00 . A A . 71 GLU N 1 1
6 6089 1 1 31 GLU O O -2.105 -7.215 5.148 1.00 . A A . 71 GLU O 1 1
6 6090 1 1 31 GLU OE1 O 0.530 -11.681 6.064 1.00 . A A . 71 GLU OE1 1 1
6 6091 1 1 31 GLU OE2 O 2.098 -12.175 4.599 1.00 . A A . 71 GLU OE2 1 1
6 6092 1 1 32 THR C C -1.048 -4.845 6.279 1.00 . A A . 72 THR C 1 1
6 6093 1 1 32 THR CA C -0.108 -6.008 6.625 1.00 . A A . 72 THR CA 1 1
6 6094 1 1 32 THR CB C 1.233 -5.545 7.203 1.00 . A A . 72 THR CB 1 1
6 6095 1 1 32 THR CG2 C 1.020 -4.795 8.515 1.00 . A A . 72 THR CG2 1 1
6 6096 1 1 32 THR H H 1.028 -7.059 5.151 1.00 . A A . 72 THR H 1 1
6 6097 1 1 32 THR HA H -0.601 -6.609 7.391 1.00 . A A . 72 THR HA 1 1
6 6098 1 1 32 THR HB H 1.735 -4.901 6.481 1.00 . A A . 72 THR HB 1 1
6 6099 1 1 32 THR HG1 H 2.404 -7.013 6.671 1.00 . A A . 72 THR HG1 1 1
6 6100 1 1 32 THR HG21 H 0.466 -5.421 9.214 1.00 . A A . 72 THR HG21 1 1
6 6101 1 1 32 THR HG22 H 0.455 -3.878 8.348 1.00 . A A . 72 THR HG22 1 1
6 6102 1 1 32 THR HG23 H 1.990 -4.534 8.939 1.00 . A A . 72 THR HG23 1 1
6 6103 1 1 32 THR N N 0.082 -6.862 5.453 1.00 . A A . 72 THR N 1 1
6 6104 1 1 32 THR O O -2.127 -4.773 6.877 1.00 . A A . 72 THR O 1 1
6 6105 1 1 32 THR OG1 O 2.052 -6.655 7.506 1.00 . A A . 72 THR OG1 1 1
6 6106 1 1 33 VAL C C -2.973 -3.450 4.613 1.00 . A A . 73 VAL C 1 1
6 6107 1 1 33 VAL CA C -1.593 -2.873 4.941 1.00 . A A . 73 VAL CA 1 1
6 6108 1 1 33 VAL CB C -1.077 -2.035 3.756 1.00 . A A . 73 VAL CB 1 1
6 6109 1 1 33 VAL CG1 C -1.943 -0.796 3.486 1.00 . A A . 73 VAL CG1 1 1
6 6110 1 1 33 VAL CG2 C 0.340 -1.510 3.957 1.00 . A A . 73 VAL CG2 1 1
6 6111 1 1 33 VAL H H 0.199 -4.062 4.837 1.00 . A A . 73 VAL H 1 1
6 6112 1 1 33 VAL HA H -1.697 -2.219 5.808 1.00 . A A . 73 VAL HA 1 1
6 6113 1 1 33 VAL HB H -1.089 -2.669 2.874 1.00 . A A . 73 VAL HB 1 1
6 6114 1 1 33 VAL HG11 H -1.725 -0.411 2.491 1.00 . A A . 73 VAL HG11 1 1
6 6115 1 1 33 VAL HG12 H -2.997 -1.052 3.520 1.00 . A A . 73 VAL HG12 1 1
6 6116 1 1 33 VAL HG13 H -1.764 -0.024 4.230 1.00 . A A . 73 VAL HG13 1 1
6 6117 1 1 33 VAL HG21 H 0.628 -0.924 3.085 1.00 . A A . 73 VAL HG21 1 1
6 6118 1 1 33 VAL HG22 H 0.390 -0.881 4.844 1.00 . A A . 73 VAL HG22 1 1
6 6119 1 1 33 VAL HG23 H 1.025 -2.341 4.060 1.00 . A A . 73 VAL HG23 1 1
6 6120 1 1 33 VAL N N -0.699 -3.980 5.307 1.00 . A A . 73 VAL N 1 1
6 6121 1 1 33 VAL O O -3.952 -2.948 5.143 1.00 . A A . 73 VAL O 1 1
6 6122 1 1 34 GLN C C -5.213 -5.468 4.708 1.00 . A A . 74 GLN C 1 1
6 6123 1 1 34 GLN CA C -4.359 -5.139 3.485 1.00 . A A . 74 GLN CA 1 1
6 6124 1 1 34 GLN CB C -4.156 -6.378 2.611 1.00 . A A . 74 GLN CB 1 1
6 6125 1 1 34 GLN CD C -5.976 -6.101 0.808 1.00 . A A . 74 GLN CD 1 1
6 6126 1 1 34 GLN CG C -5.453 -6.918 1.990 1.00 . A A . 74 GLN CG 1 1
6 6127 1 1 34 GLN H H -2.212 -4.890 3.423 1.00 . A A . 74 GLN H 1 1
6 6128 1 1 34 GLN HA H -4.915 -4.414 2.909 1.00 . A A . 74 GLN HA 1 1
6 6129 1 1 34 GLN HB2 H -3.456 -6.125 1.827 1.00 . A A . 74 GLN HB2 1 1
6 6130 1 1 34 GLN HB3 H -3.717 -7.171 3.211 1.00 . A A . 74 GLN HB3 1 1
6 6131 1 1 34 GLN HE21 H -6.794 -4.575 1.937 1.00 . A A . 74 GLN HE21 1 1
6 6132 1 1 34 GLN HE22 H -7.004 -4.496 0.197 1.00 . A A . 74 GLN HE22 1 1
6 6133 1 1 34 GLN HG2 H -5.255 -7.930 1.638 1.00 . A A . 74 GLN HG2 1 1
6 6134 1 1 34 GLN HG3 H -6.222 -6.996 2.754 1.00 . A A . 74 GLN HG3 1 1
6 6135 1 1 34 GLN N N -3.071 -4.533 3.832 1.00 . A A . 74 GLN N 1 1
6 6136 1 1 34 GLN NE2 N -6.627 -4.965 1.016 1.00 . A A . 74 GLN NE2 1 1
6 6137 1 1 34 GLN O O -6.419 -5.233 4.677 1.00 . A A . 74 GLN O 1 1
6 6138 1 1 34 GLN OE1 O -5.820 -6.506 -0.340 1.00 . A A . 74 GLN OE1 1 1
6 6139 1 1 35 ASN C C -5.802 -5.116 7.692 1.00 . A A . 75 ASN C 1 1
6 6140 1 1 35 ASN CA C -5.324 -6.375 6.983 1.00 . A A . 75 ASN CA 1 1
6 6141 1 1 35 ASN CB C -4.441 -7.149 7.972 1.00 . A A . 75 ASN CB 1 1
6 6142 1 1 35 ASN CG C -4.268 -8.614 7.624 1.00 . A A . 75 ASN CG 1 1
6 6143 1 1 35 ASN H H -3.608 -6.171 5.675 1.00 . A A . 75 ASN H 1 1
6 6144 1 1 35 ASN HA H -6.198 -6.981 6.734 1.00 . A A . 75 ASN HA 1 1
6 6145 1 1 35 ASN HB2 H -3.468 -6.666 8.072 1.00 . A A . 75 ASN HB2 1 1
6 6146 1 1 35 ASN HB3 H -4.911 -7.115 8.958 1.00 . A A . 75 ASN HB3 1 1
6 6147 1 1 35 ASN HD21 H -2.652 -8.195 6.506 1.00 . A A . 75 ASN HD21 1 1
6 6148 1 1 35 ASN HD22 H -2.866 -9.887 6.801 1.00 . A A . 75 ASN HD22 1 1
6 6149 1 1 35 ASN N N -4.611 -6.026 5.756 1.00 . A A . 75 ASN N 1 1
6 6150 1 1 35 ASN ND2 N -3.240 -8.944 6.866 1.00 . A A . 75 ASN ND2 1 1
6 6151 1 1 35 ASN O O -6.858 -5.140 8.320 1.00 . A A . 75 ASN O 1 1
6 6152 1 1 35 ASN OD1 O -5.058 -9.460 8.034 1.00 . A A . 75 ASN OD1 1 1
6 6153 1 1 36 LEU C C -6.261 -1.878 7.398 1.00 . A A . 76 LEU C 1 1
6 6154 1 1 36 LEU CA C -5.405 -2.776 8.300 1.00 . A A . 76 LEU CA 1 1
6 6155 1 1 36 LEU CB C -4.164 -1.999 8.766 1.00 . A A . 76 LEU CB 1 1
6 6156 1 1 36 LEU CD1 C -2.212 -1.860 10.355 1.00 . A A . 76 LEU CD1 1 1
6 6157 1 1 36 LEU CD2 C -3.642 -3.879 10.519 1.00 . A A . 76 LEU CD2 1 1
6 6158 1 1 36 LEU CG C -3.102 -2.808 9.555 1.00 . A A . 76 LEU CG 1 1
6 6159 1 1 36 LEU H H -4.158 -4.069 7.108 1.00 . A A . 76 LEU H 1 1
6 6160 1 1 36 LEU HA H -5.997 -3.008 9.187 1.00 . A A . 76 LEU HA 1 1
6 6161 1 1 36 LEU HB2 H -3.682 -1.559 7.890 1.00 . A A . 76 LEU HB2 1 1
6 6162 1 1 36 LEU HB3 H -4.529 -1.166 9.373 1.00 . A A . 76 LEU HB3 1 1
6 6163 1 1 36 LEU HD11 H -1.390 -2.415 10.801 1.00 . A A . 76 LEU HD11 1 1
6 6164 1 1 36 LEU HD12 H -2.791 -1.372 11.140 1.00 . A A . 76 LEU HD12 1 1
6 6165 1 1 36 LEU HD13 H -1.791 -1.101 9.702 1.00 . A A . 76 LEU HD13 1 1
6 6166 1 1 36 LEU HD21 H -2.824 -4.288 11.112 1.00 . A A . 76 LEU HD21 1 1
6 6167 1 1 36 LEU HD22 H -4.073 -4.711 9.965 1.00 . A A . 76 LEU HD22 1 1
6 6168 1 1 36 LEU HD23 H -4.391 -3.447 11.179 1.00 . A A . 76 LEU HD23 1 1
6 6169 1 1 36 LEU HG H -2.461 -3.311 8.839 1.00 . A A . 76 LEU HG 1 1
6 6170 1 1 36 LEU N N -5.028 -4.028 7.640 1.00 . A A . 76 LEU N 1 1
6 6171 1 1 36 LEU O O -6.865 -0.924 7.887 1.00 . A A . 76 LEU O 1 1
6 6172 1 1 37 ALA C C -7.690 -2.461 4.094 1.00 . A A . 77 ALA C 1 1
6 6173 1 1 37 ALA CA C -7.086 -1.457 5.092 1.00 . A A . 77 ALA CA 1 1
6 6174 1 1 37 ALA CB C -6.122 -0.467 4.432 1.00 . A A . 77 ALA CB 1 1
6 6175 1 1 37 ALA H H -5.809 -2.983 5.769 1.00 . A A . 77 ALA H 1 1
6 6176 1 1 37 ALA HA H -7.885 -0.882 5.562 1.00 . A A . 77 ALA HA 1 1
6 6177 1 1 37 ALA HB1 H -5.272 -0.991 4.015 1.00 . A A . 77 ALA HB1 1 1
6 6178 1 1 37 ALA HB2 H -6.632 0.091 3.649 1.00 . A A . 77 ALA HB2 1 1
6 6179 1 1 37 ALA HB3 H -5.736 0.213 5.187 1.00 . A A . 77 ALA HB3 1 1
6 6180 1 1 37 ALA N N -6.348 -2.188 6.103 1.00 . A A . 77 ALA N 1 1
6 6181 1 1 37 ALA O O -7.188 -2.607 2.969 1.00 . A A . 77 ALA O 1 1
6 6182 1 1 38 PRO C C -10.162 -3.486 2.406 1.00 . A A . 78 PRO C 1 1
6 6183 1 1 38 PRO CA C -9.441 -4.139 3.596 1.00 . A A . 78 PRO CA 1 1
6 6184 1 1 38 PRO CB C -10.430 -4.868 4.514 1.00 . A A . 78 PRO CB 1 1
6 6185 1 1 38 PRO CD C -9.463 -3.067 5.745 1.00 . A A . 78 PRO CD 1 1
6 6186 1 1 38 PRO CG C -10.786 -3.798 5.547 1.00 . A A . 78 PRO CG 1 1
6 6187 1 1 38 PRO HA H -8.708 -4.852 3.216 1.00 . A A . 78 PRO HA 1 1
6 6188 1 1 38 PRO HB2 H -11.311 -5.224 3.979 1.00 . A A . 78 PRO HB2 1 1
6 6189 1 1 38 PRO HB3 H -9.919 -5.696 5.011 1.00 . A A . 78 PRO HB3 1 1
6 6190 1 1 38 PRO HD2 H -9.647 -2.032 6.040 1.00 . A A . 78 PRO HD2 1 1
6 6191 1 1 38 PRO HD3 H -8.868 -3.577 6.504 1.00 . A A . 78 PRO HD3 1 1
6 6192 1 1 38 PRO HG2 H -11.531 -3.114 5.135 1.00 . A A . 78 PRO HG2 1 1
6 6193 1 1 38 PRO HG3 H -11.138 -4.231 6.479 1.00 . A A . 78 PRO HG3 1 1
6 6194 1 1 38 PRO N N -8.784 -3.154 4.460 1.00 . A A . 78 PRO N 1 1
6 6195 1 1 38 PRO O O -10.537 -4.163 1.445 1.00 . A A . 78 PRO O 1 1
6 6196 1 1 39 ASN C C -10.087 -1.059 0.242 1.00 . A A . 79 ASN C 1 1
6 6197 1 1 39 ASN CA C -11.008 -1.364 1.433 1.00 . A A . 79 ASN CA 1 1
6 6198 1 1 39 ASN CB C -11.516 -0.072 2.090 1.00 . A A . 79 ASN CB 1 1
6 6199 1 1 39 ASN CG C -12.819 0.423 1.474 1.00 . A A . 79 ASN CG 1 1
6 6200 1 1 39 ASN H H -10.016 -1.674 3.274 1.00 . A A . 79 ASN H 1 1
6 6201 1 1 39 ASN HA H -11.878 -1.892 1.048 1.00 . A A . 79 ASN HA 1 1
6 6202 1 1 39 ASN HB2 H -11.706 -0.242 3.152 1.00 . A A . 79 ASN HB2 1 1
6 6203 1 1 39 ASN HB3 H -10.752 0.702 2.007 1.00 . A A . 79 ASN HB3 1 1
6 6204 1 1 39 ASN HD21 H -11.973 0.626 -0.340 1.00 . A A . 79 ASN HD21 1 1
6 6205 1 1 39 ASN HD22 H -13.641 1.151 -0.219 1.00 . A A . 79 ASN HD22 1 1
6 6206 1 1 39 ASN N N -10.347 -2.163 2.455 1.00 . A A . 79 ASN N 1 1
6 6207 1 1 39 ASN ND2 N -12.824 0.738 0.196 1.00 . A A . 79 ASN ND2 1 1
6 6208 1 1 39 ASN O O -10.552 -0.495 -0.749 1.00 . A A . 79 ASN O 1 1
6 6209 1 1 39 ASN OD1 O -13.844 0.500 2.145 1.00 . A A . 79 ASN OD1 1 1
6 6210 1 1 40 LEU C C -7.608 -2.353 -1.631 1.00 . A A . 80 LEU C 1 1
6 6211 1 1 40 LEU CA C -7.833 -1.125 -0.756 1.00 . A A . 80 LEU CA 1 1
6 6212 1 1 40 LEU CB C -6.495 -0.689 -0.157 1.00 . A A . 80 LEU CB 1 1
6 6213 1 1 40 LEU CD1 C -5.041 1.003 0.947 1.00 . A A . 80 LEU CD1 1 1
6 6214 1 1 40 LEU CD2 C -6.718 1.799 -0.738 1.00 . A A . 80 LEU CD2 1 1
6 6215 1 1 40 LEU CG C -6.433 0.760 0.357 1.00 . A A . 80 LEU CG 1 1
6 6216 1 1 40 LEU H H -8.450 -1.851 1.147 1.00 . A A . 80 LEU H 1 1
6 6217 1 1 40 LEU HA H -8.214 -0.330 -1.392 1.00 . A A . 80 LEU HA 1 1
6 6218 1 1 40 LEU HB2 H -6.295 -1.357 0.670 1.00 . A A . 80 LEU HB2 1 1
6 6219 1 1 40 LEU HB3 H -5.706 -0.838 -0.894 1.00 . A A . 80 LEU HB3 1 1
6 6220 1 1 40 LEU HD11 H -4.914 2.052 1.205 1.00 . A A . 80 LEU HD11 1 1
6 6221 1 1 40 LEU HD12 H -4.275 0.720 0.231 1.00 . A A . 80 LEU HD12 1 1
6 6222 1 1 40 LEU HD13 H -4.905 0.401 1.845 1.00 . A A . 80 LEU HD13 1 1
6 6223 1 1 40 LEU HD21 H -7.769 1.758 -1.026 1.00 . A A . 80 LEU HD21 1 1
6 6224 1 1 40 LEU HD22 H -6.092 1.609 -1.611 1.00 . A A . 80 LEU HD22 1 1
6 6225 1 1 40 LEU HD23 H -6.515 2.803 -0.367 1.00 . A A . 80 LEU HD23 1 1
6 6226 1 1 40 LEU HG H -7.170 0.884 1.147 1.00 . A A . 80 LEU HG 1 1
6 6227 1 1 40 LEU N N -8.792 -1.385 0.317 1.00 . A A . 80 LEU N 1 1
6 6228 1 1 40 LEU O O -7.784 -3.494 -1.192 1.00 . A A . 80 LEU O 1 1
6 6229 1 1 41 HIS C C -5.673 -3.871 -3.540 1.00 . A A . 81 HIS C 1 1
6 6230 1 1 41 HIS CA C -6.964 -3.128 -3.900 1.00 . A A . 81 HIS CA 1 1
6 6231 1 1 41 HIS CB C -6.803 -2.414 -5.238 1.00 . A A . 81 HIS CB 1 1
6 6232 1 1 41 HIS CD2 C -7.940 -3.582 -7.195 1.00 . A A . 81 HIS CD2 1 1
6 6233 1 1 41 HIS CE1 C -6.206 -4.714 -7.960 1.00 . A A . 81 HIS CE1 1 1
6 6234 1 1 41 HIS CG C -6.848 -3.312 -6.427 1.00 . A A . 81 HIS CG 1 1
6 6235 1 1 41 HIS H H -7.103 -1.159 -3.198 1.00 . A A . 81 HIS H 1 1
6 6236 1 1 41 HIS HA H -7.809 -3.813 -3.947 1.00 . A A . 81 HIS HA 1 1
6 6237 1 1 41 HIS HB2 H -7.592 -1.690 -5.359 1.00 . A A . 81 HIS HB2 1 1
6 6238 1 1 41 HIS HB3 H -5.856 -1.882 -5.238 1.00 . A A . 81 HIS HB3 1 1
6 6239 1 1 41 HIS HD2 H -8.933 -3.175 -7.061 1.00 . A A . 81 HIS HD2 1 1
6 6240 1 1 41 HIS HE1 H -5.570 -5.329 -8.585 1.00 . A A . 81 HIS HE1 1 1
6 6241 1 1 41 HIS HE2 H -8.057 -4.835 -8.940 1.00 . A A . 81 HIS HE2 1 1
6 6242 1 1 41 HIS N N -7.237 -2.118 -2.891 1.00 . A A . 81 HIS N 1 1
6 6243 1 1 41 HIS ND1 N -5.764 -4.033 -6.893 1.00 . A A . 81 HIS ND1 1 1
6 6244 1 1 41 HIS NE2 N -7.511 -4.460 -8.168 1.00 . A A . 81 HIS NE2 1 1
6 6245 1 1 41 HIS O O -4.737 -3.246 -3.044 1.00 . A A . 81 HIS O 1 1
6 6246 1 1 42 PRO C C -3.137 -5.574 -4.270 1.00 . A A . 82 PRO C 1 1
6 6247 1 1 42 PRO CA C -4.395 -5.960 -3.476 1.00 . A A . 82 PRO CA 1 1
6 6248 1 1 42 PRO CB C -4.826 -7.420 -3.669 1.00 . A A . 82 PRO CB 1 1
6 6249 1 1 42 PRO CD C -6.602 -5.995 -4.409 1.00 . A A . 82 PRO CD 1 1
6 6250 1 1 42 PRO CG C -5.989 -7.366 -4.653 1.00 . A A . 82 PRO CG 1 1
6 6251 1 1 42 PRO HA H -4.179 -5.811 -2.419 1.00 . A A . 82 PRO HA 1 1
6 6252 1 1 42 PRO HB2 H -4.020 -8.047 -4.040 1.00 . A A . 82 PRO HB2 1 1
6 6253 1 1 42 PRO HB3 H -5.189 -7.813 -2.720 1.00 . A A . 82 PRO HB3 1 1
6 6254 1 1 42 PRO HD2 H -6.878 -5.548 -5.355 1.00 . A A . 82 PRO HD2 1 1
6 6255 1 1 42 PRO HD3 H -7.479 -6.058 -3.771 1.00 . A A . 82 PRO HD3 1 1
6 6256 1 1 42 PRO HG2 H -5.605 -7.414 -5.673 1.00 . A A . 82 PRO HG2 1 1
6 6257 1 1 42 PRO HG3 H -6.713 -8.159 -4.463 1.00 . A A . 82 PRO HG3 1 1
6 6258 1 1 42 PRO N N -5.571 -5.177 -3.809 1.00 . A A . 82 PRO N 1 1
6 6259 1 1 42 PRO O O -2.033 -5.830 -3.780 1.00 . A A . 82 PRO O 1 1
6 6260 1 1 43 GLU C C -1.649 -3.180 -5.943 1.00 . A A . 83 GLU C 1 1
6 6261 1 1 43 GLU CA C -2.128 -4.581 -6.297 1.00 . A A . 83 GLU CA 1 1
6 6262 1 1 43 GLU CB C -2.560 -4.636 -7.766 1.00 . A A . 83 GLU CB 1 1
6 6263 1 1 43 GLU CD C -1.301 -6.116 -9.473 1.00 . A A . 83 GLU CD 1 1
6 6264 1 1 43 GLU CG C -2.359 -6.021 -8.375 1.00 . A A . 83 GLU CG 1 1
6 6265 1 1 43 GLU H H -4.148 -4.766 -5.896 1.00 . A A . 83 GLU H 1 1
6 6266 1 1 43 GLU HA H -1.293 -5.264 -6.133 1.00 . A A . 83 GLU HA 1 1
6 6267 1 1 43 GLU HB2 H -3.607 -4.390 -7.837 1.00 . A A . 83 GLU HB2 1 1
6 6268 1 1 43 GLU HB3 H -2.057 -3.880 -8.335 1.00 . A A . 83 GLU HB3 1 1
6 6269 1 1 43 GLU HG2 H -2.059 -6.689 -7.573 1.00 . A A . 83 GLU HG2 1 1
6 6270 1 1 43 GLU HG3 H -3.317 -6.315 -8.790 1.00 . A A . 83 GLU HG3 1 1
6 6271 1 1 43 GLU N N -3.254 -4.990 -5.471 1.00 . A A . 83 GLU N 1 1
6 6272 1 1 43 GLU O O -0.433 -2.968 -5.897 1.00 . A A . 83 GLU O 1 1
6 6273 1 1 43 GLU OE1 O -0.139 -5.761 -9.198 1.00 . A A . 83 GLU OE1 1 1
6 6274 1 1 43 GLU OE2 O -1.605 -6.622 -10.576 1.00 . A A . 83 GLU OE2 1 1
6 6275 1 1 44 GLN C C -1.327 -0.830 -4.119 1.00 . A A . 84 GLN C 1 1
6 6276 1 1 44 GLN CA C -2.227 -0.863 -5.355 1.00 . A A . 84 GLN CA 1 1
6 6277 1 1 44 GLN CB C -3.486 -0.028 -5.079 1.00 . A A . 84 GLN CB 1 1
6 6278 1 1 44 GLN CD C -5.653 0.987 -5.937 1.00 . A A . 84 GLN CD 1 1
6 6279 1 1 44 GLN CG C -4.382 0.215 -6.305 1.00 . A A . 84 GLN CG 1 1
6 6280 1 1 44 GLN H H -3.563 -2.479 -5.747 1.00 . A A . 84 GLN H 1 1
6 6281 1 1 44 GLN HA H -1.681 -0.414 -6.186 1.00 . A A . 84 GLN HA 1 1
6 6282 1 1 44 GLN HB2 H -4.054 -0.520 -4.289 1.00 . A A . 84 GLN HB2 1 1
6 6283 1 1 44 GLN HB3 H -3.169 0.947 -4.711 1.00 . A A . 84 GLN HB3 1 1
6 6284 1 1 44 GLN HE21 H -4.616 2.642 -5.488 1.00 . A A . 84 GLN HE21 1 1
6 6285 1 1 44 GLN HE22 H -6.314 2.793 -5.274 1.00 . A A . 84 GLN HE22 1 1
6 6286 1 1 44 GLN HG2 H -3.826 0.789 -7.045 1.00 . A A . 84 GLN HG2 1 1
6 6287 1 1 44 GLN HG3 H -4.658 -0.737 -6.753 1.00 . A A . 84 GLN HG3 1 1
6 6288 1 1 44 GLN N N -2.578 -2.242 -5.696 1.00 . A A . 84 GLN N 1 1
6 6289 1 1 44 GLN NE2 N -5.517 2.193 -5.430 1.00 . A A . 84 GLN NE2 1 1
6 6290 1 1 44 GLN O O -0.387 -0.037 -4.067 1.00 . A A . 84 GLN O 1 1
6 6291 1 1 44 GLN OE1 O -6.779 0.505 -6.044 1.00 . A A . 84 GLN OE1 1 1
6 6292 1 1 45 ILE C C 0.693 -1.896 -2.238 1.00 . A A . 85 ILE C 1 1
6 6293 1 1 45 ILE CA C -0.791 -1.807 -1.925 1.00 . A A . 85 ILE CA 1 1
6 6294 1 1 45 ILE CB C -1.279 -2.942 -1.021 1.00 . A A . 85 ILE CB 1 1
6 6295 1 1 45 ILE CD1 C -3.359 -3.999 -0.063 1.00 . A A . 85 ILE CD1 1 1
6 6296 1 1 45 ILE CG1 C -2.719 -2.702 -0.555 1.00 . A A . 85 ILE CG1 1 1
6 6297 1 1 45 ILE CG2 C -0.385 -3.021 0.223 1.00 . A A . 85 ILE CG2 1 1
6 6298 1 1 45 ILE H H -2.346 -2.358 -3.253 1.00 . A A . 85 ILE H 1 1
6 6299 1 1 45 ILE HA H -0.964 -0.883 -1.380 1.00 . A A . 85 ILE HA 1 1
6 6300 1 1 45 ILE HB H -1.229 -3.873 -1.583 1.00 . A A . 85 ILE HB 1 1
6 6301 1 1 45 ILE HD11 H -4.437 -3.869 -0.037 1.00 . A A . 85 ILE HD11 1 1
6 6302 1 1 45 ILE HD12 H -3.125 -4.826 -0.731 1.00 . A A . 85 ILE HD12 1 1
6 6303 1 1 45 ILE HD13 H -2.993 -4.221 0.938 1.00 . A A . 85 ILE HD13 1 1
6 6304 1 1 45 ILE HG12 H -2.730 -1.949 0.232 1.00 . A A . 85 ILE HG12 1 1
6 6305 1 1 45 ILE HG13 H -3.320 -2.307 -1.363 1.00 . A A . 85 ILE HG13 1 1
6 6306 1 1 45 ILE HG21 H 0.629 -3.281 -0.060 1.00 . A A . 85 ILE HG21 1 1
6 6307 1 1 45 ILE HG22 H -0.371 -2.060 0.737 1.00 . A A . 85 ILE HG22 1 1
6 6308 1 1 45 ILE HG23 H -0.761 -3.784 0.900 1.00 . A A . 85 ILE HG23 1 1
6 6309 1 1 45 ILE N N -1.557 -1.735 -3.159 1.00 . A A . 85 ILE N 1 1
6 6310 1 1 45 ILE O O 1.438 -1.019 -1.803 1.00 . A A . 85 ILE O 1 1
6 6311 1 1 46 ARG C C 3.129 -1.740 -3.872 1.00 . A A . 86 ARG C 1 1
6 6312 1 1 46 ARG CA C 2.544 -3.048 -3.331 1.00 . A A . 86 ARG CA 1 1
6 6313 1 1 46 ARG CB C 2.745 -4.268 -4.249 1.00 . A A . 86 ARG CB 1 1
6 6314 1 1 46 ARG CD C 3.717 -3.546 -6.478 1.00 . A A . 86 ARG CD 1 1
6 6315 1 1 46 ARG CG C 4.008 -4.228 -5.130 1.00 . A A . 86 ARG CG 1 1
6 6316 1 1 46 ARG CZ C 5.585 -3.190 -8.108 1.00 . A A . 86 ARG CZ 1 1
6 6317 1 1 46 ARG H H 0.458 -3.612 -3.324 1.00 . A A . 86 ARG H 1 1
6 6318 1 1 46 ARG HA H 3.072 -3.249 -2.406 1.00 . A A . 86 ARG HA 1 1
6 6319 1 1 46 ARG HB2 H 2.792 -5.158 -3.620 1.00 . A A . 86 ARG HB2 1 1
6 6320 1 1 46 ARG HB3 H 1.871 -4.373 -4.888 1.00 . A A . 86 ARG HB3 1 1
6 6321 1 1 46 ARG HD2 H 3.371 -4.297 -7.177 1.00 . A A . 86 ARG HD2 1 1
6 6322 1 1 46 ARG HD3 H 2.892 -2.848 -6.378 1.00 . A A . 86 ARG HD3 1 1
6 6323 1 1 46 ARG HE H 5.087 -1.946 -6.550 1.00 . A A . 86 ARG HE 1 1
6 6324 1 1 46 ARG HG2 H 4.814 -3.721 -4.598 1.00 . A A . 86 ARG HG2 1 1
6 6325 1 1 46 ARG HG3 H 4.330 -5.250 -5.331 1.00 . A A . 86 ARG HG3 1 1
6 6326 1 1 46 ARG HH11 H 4.588 -4.968 -8.467 1.00 . A A . 86 ARG HH11 1 1
6 6327 1 1 46 ARG HH12 H 5.902 -4.655 -9.528 1.00 . A A . 86 ARG HH12 1 1
6 6328 1 1 46 ARG HH21 H 6.924 -1.629 -8.027 1.00 . A A . 86 ARG HH21 1 1
6 6329 1 1 46 ARG HH22 H 7.104 -2.686 -9.386 1.00 . A A . 86 ARG HH22 1 1
6 6330 1 1 46 ARG N N 1.126 -2.912 -2.996 1.00 . A A . 86 ARG N 1 1
6 6331 1 1 46 ARG NE N 4.871 -2.817 -7.029 1.00 . A A . 86 ARG NE 1 1
6 6332 1 1 46 ARG NH1 N 5.325 -4.324 -8.756 1.00 . A A . 86 ARG NH1 1 1
6 6333 1 1 46 ARG NH2 N 6.555 -2.420 -8.569 1.00 . A A . 86 ARG NH2 1 1
6 6334 1 1 46 ARG O O 4.219 -1.343 -3.464 1.00 . A A . 86 ARG O 1 1
6 6335 1 1 47 TYR C C 3.071 1.256 -4.284 1.00 . A A . 87 TYR C 1 1
6 6336 1 1 47 TYR CA C 2.930 0.181 -5.352 1.00 . A A . 87 TYR CA 1 1
6 6337 1 1 47 TYR CB C 1.996 0.652 -6.465 1.00 . A A . 87 TYR CB 1 1
6 6338 1 1 47 TYR CD1 C 3.792 1.728 -7.916 1.00 . A A . 87 TYR CD1 1 1
6 6339 1 1 47 TYR CD2 C 1.805 3.010 -7.335 1.00 . A A . 87 TYR CD2 1 1
6 6340 1 1 47 TYR CE1 C 4.289 2.824 -8.647 1.00 . A A . 87 TYR CE1 1 1
6 6341 1 1 47 TYR CE2 C 2.298 4.104 -8.059 1.00 . A A . 87 TYR CE2 1 1
6 6342 1 1 47 TYR CG C 2.543 1.816 -7.266 1.00 . A A . 87 TYR CG 1 1
6 6343 1 1 47 TYR CZ C 3.528 4.012 -8.730 1.00 . A A . 87 TYR CZ 1 1
6 6344 1 1 47 TYR H H 1.533 -1.413 -5.091 1.00 . A A . 87 TYR H 1 1
6 6345 1 1 47 TYR HA H 3.916 -0.009 -5.773 1.00 . A A . 87 TYR HA 1 1
6 6346 1 1 47 TYR HB2 H 1.801 -0.183 -7.126 1.00 . A A . 87 TYR HB2 1 1
6 6347 1 1 47 TYR HB3 H 1.035 0.934 -6.034 1.00 . A A . 87 TYR HB3 1 1
6 6348 1 1 47 TYR HD1 H 4.383 0.825 -7.866 1.00 . A A . 87 TYR HD1 1 1
6 6349 1 1 47 TYR HD2 H 0.854 3.097 -6.834 1.00 . A A . 87 TYR HD2 1 1
6 6350 1 1 47 TYR HE1 H 5.247 2.750 -9.145 1.00 . A A . 87 TYR HE1 1 1
6 6351 1 1 47 TYR HE2 H 1.748 5.029 -8.107 1.00 . A A . 87 TYR HE2 1 1
6 6352 1 1 47 TYR HH H 4.936 5.059 -9.589 1.00 . A A . 87 TYR HH 1 1
6 6353 1 1 47 TYR N N 2.431 -1.062 -4.783 1.00 . A A . 87 TYR N 1 1
6 6354 1 1 47 TYR O O 4.085 1.953 -4.220 1.00 . A A . 87 TYR O 1 1
6 6355 1 1 47 TYR OH O 3.957 5.080 -9.448 1.00 . A A . 87 TYR OH 1 1
6 6356 1 1 48 SER C C 3.271 2.131 -1.455 1.00 . A A . 88 SER C 1 1
6 6357 1 1 48 SER CA C 2.088 2.376 -2.376 1.00 . A A . 88 SER CA 1 1
6 6358 1 1 48 SER CB C 0.738 2.503 -1.680 1.00 . A A . 88 SER CB 1 1
6 6359 1 1 48 SER H H 1.270 0.768 -3.535 1.00 . A A . 88 SER H 1 1
6 6360 1 1 48 SER HA H 2.272 3.333 -2.858 1.00 . A A . 88 SER HA 1 1
6 6361 1 1 48 SER HB2 H 0.843 3.171 -0.829 1.00 . A A . 88 SER HB2 1 1
6 6362 1 1 48 SER HB3 H 0.073 2.972 -2.390 1.00 . A A . 88 SER HB3 1 1
6 6363 1 1 48 SER HG H 0.714 0.542 -1.528 1.00 . A A . 88 SER HG 1 1
6 6364 1 1 48 SER N N 2.065 1.382 -3.427 1.00 . A A . 88 SER N 1 1
6 6365 1 1 48 SER O O 4.003 3.070 -1.182 1.00 . A A . 88 SER O 1 1
6 6366 1 1 48 SER OG O 0.136 1.286 -1.284 1.00 . A A . 88 SER OG 1 1
6 6367 1 1 49 LEU C C 5.951 0.869 -0.866 1.00 . A A . 89 LEU C 1 1
6 6368 1 1 49 LEU CA C 4.628 0.498 -0.206 1.00 . A A . 89 LEU CA 1 1
6 6369 1 1 49 LEU CB C 4.606 -1.010 0.036 1.00 . A A . 89 LEU CB 1 1
6 6370 1 1 49 LEU CD1 C 3.312 -3.002 0.716 1.00 . A A . 89 LEU CD1 1 1
6 6371 1 1 49 LEU CD2 C 3.469 -1.053 2.278 1.00 . A A . 89 LEU CD2 1 1
6 6372 1 1 49 LEU CG C 3.390 -1.489 0.827 1.00 . A A . 89 LEU CG 1 1
6 6373 1 1 49 LEU H H 2.856 0.161 -1.344 1.00 . A A . 89 LEU H 1 1
6 6374 1 1 49 LEU HA H 4.558 1.021 0.752 1.00 . A A . 89 LEU HA 1 1
6 6375 1 1 49 LEU HB2 H 4.637 -1.519 -0.927 1.00 . A A . 89 LEU HB2 1 1
6 6376 1 1 49 LEU HB3 H 5.502 -1.282 0.593 1.00 . A A . 89 LEU HB3 1 1
6 6377 1 1 49 LEU HD11 H 4.277 -3.453 0.929 1.00 . A A . 89 LEU HD11 1 1
6 6378 1 1 49 LEU HD12 H 3.015 -3.258 -0.295 1.00 . A A . 89 LEU HD12 1 1
6 6379 1 1 49 LEU HD13 H 2.555 -3.355 1.406 1.00 . A A . 89 LEU HD13 1 1
6 6380 1 1 49 LEU HD21 H 2.742 -1.610 2.858 1.00 . A A . 89 LEU HD21 1 1
6 6381 1 1 49 LEU HD22 H 3.218 0.002 2.314 1.00 . A A . 89 LEU HD22 1 1
6 6382 1 1 49 LEU HD23 H 4.461 -1.212 2.689 1.00 . A A . 89 LEU HD23 1 1
6 6383 1 1 49 LEU HG H 2.474 -1.077 0.418 1.00 . A A . 89 LEU HG 1 1
6 6384 1 1 49 LEU N N 3.516 0.878 -1.068 1.00 . A A . 89 LEU N 1 1
6 6385 1 1 49 LEU O O 6.884 1.256 -0.172 1.00 . A A . 89 LEU O 1 1
6 6386 1 1 50 GLU C C 7.506 2.602 -2.850 1.00 . A A . 90 GLU C 1 1
6 6387 1 1 50 GLU CA C 7.290 1.086 -2.893 1.00 . A A . 90 GLU CA 1 1
6 6388 1 1 50 GLU CB C 7.245 0.660 -4.365 1.00 . A A . 90 GLU CB 1 1
6 6389 1 1 50 GLU CD C 7.934 -1.151 -6.016 1.00 . A A . 90 GLU CD 1 1
6 6390 1 1 50 GLU CG C 7.479 -0.840 -4.588 1.00 . A A . 90 GLU CG 1 1
6 6391 1 1 50 GLU H H 5.252 0.400 -2.713 1.00 . A A . 90 GLU H 1 1
6 6392 1 1 50 GLU HA H 8.139 0.605 -2.403 1.00 . A A . 90 GLU HA 1 1
6 6393 1 1 50 GLU HB2 H 6.297 0.945 -4.818 1.00 . A A . 90 GLU HB2 1 1
6 6394 1 1 50 GLU HB3 H 8.024 1.218 -4.878 1.00 . A A . 90 GLU HB3 1 1
6 6395 1 1 50 GLU HG2 H 8.229 -1.197 -3.888 1.00 . A A . 90 GLU HG2 1 1
6 6396 1 1 50 GLU HG3 H 6.560 -1.385 -4.389 1.00 . A A . 90 GLU HG3 1 1
6 6397 1 1 50 GLU N N 6.059 0.730 -2.191 1.00 . A A . 90 GLU N 1 1
6 6398 1 1 50 GLU O O 8.643 3.063 -2.817 1.00 . A A . 90 GLU O 1 1
6 6399 1 1 50 GLU OE1 O 7.505 -0.442 -6.959 1.00 . A A . 90 GLU OE1 1 1
6 6400 1 1 50 GLU OE2 O 8.650 -2.163 -6.209 1.00 . A A . 90 GLU OE2 1 1
6 6401 1 1 51 ASN C C 6.673 5.415 -1.444 1.00 . A A . 91 ASN C 1 1
6 6402 1 1 51 ASN CA C 6.445 4.834 -2.846 1.00 . A A . 91 ASN CA 1 1
6 6403 1 1 51 ASN CB C 5.151 5.403 -3.444 1.00 . A A . 91 ASN CB 1 1
6 6404 1 1 51 ASN CG C 5.164 5.387 -4.966 1.00 . A A . 91 ASN CG 1 1
6 6405 1 1 51 ASN H H 5.533 2.878 -2.910 1.00 . A A . 91 ASN H 1 1
6 6406 1 1 51 ASN HA H 7.269 5.176 -3.465 1.00 . A A . 91 ASN HA 1 1
6 6407 1 1 51 ASN HB2 H 4.294 4.847 -3.070 1.00 . A A . 91 ASN HB2 1 1
6 6408 1 1 51 ASN HB3 H 5.041 6.436 -3.111 1.00 . A A . 91 ASN HB3 1 1
6 6409 1 1 51 ASN HD21 H 4.605 3.435 -5.057 1.00 . A A . 91 ASN HD21 1 1
6 6410 1 1 51 ASN HD22 H 4.936 4.239 -6.580 1.00 . A A . 91 ASN HD22 1 1
6 6411 1 1 51 ASN N N 6.418 3.374 -2.875 1.00 . A A . 91 ASN N 1 1
6 6412 1 1 51 ASN ND2 N 4.789 4.285 -5.584 1.00 . A A . 91 ASN ND2 1 1
6 6413 1 1 51 ASN O O 7.429 6.380 -1.308 1.00 . A A . 91 ASN O 1 1
6 6414 1 1 51 ASN OD1 O 5.493 6.367 -5.621 1.00 . A A . 91 ASN OD1 1 1
6 6415 1 1 52 THR C C 7.340 4.721 1.701 1.00 . A A . 92 THR C 1 1
6 6416 1 1 52 THR CA C 6.122 5.308 0.978 1.00 . A A . 92 THR CA 1 1
6 6417 1 1 52 THR CB C 4.841 4.855 1.692 1.00 . A A . 92 THR CB 1 1
6 6418 1 1 52 THR CG2 C 3.568 5.445 1.078 1.00 . A A . 92 THR CG2 1 1
6 6419 1 1 52 THR H H 5.408 4.080 -0.552 1.00 . A A . 92 THR H 1 1
6 6420 1 1 52 THR HA H 6.183 6.393 1.016 1.00 . A A . 92 THR HA 1 1
6 6421 1 1 52 THR HB H 4.897 5.151 2.736 1.00 . A A . 92 THR HB 1 1
6 6422 1 1 52 THR HG1 H 3.851 3.181 1.904 1.00 . A A . 92 THR HG1 1 1
6 6423 1 1 52 THR HG21 H 3.474 5.145 0.036 1.00 . A A . 92 THR HG21 1 1
6 6424 1 1 52 THR HG22 H 3.601 6.534 1.142 1.00 . A A . 92 THR HG22 1 1
6 6425 1 1 52 THR HG23 H 2.708 5.070 1.629 1.00 . A A . 92 THR HG23 1 1
6 6426 1 1 52 THR N N 6.031 4.869 -0.413 1.00 . A A . 92 THR N 1 1
6 6427 1 1 52 THR O O 7.950 5.364 2.553 1.00 . A A . 92 THR O 1 1
6 6428 1 1 52 THR OG1 O 4.742 3.449 1.615 1.00 . A A . 92 THR OG1 1 1
6 6429 1 1 53 GLY C C 8.402 1.978 3.185 1.00 . A A . 93 GLY C 1 1
6 6430 1 1 53 GLY CA C 8.807 2.727 1.914 1.00 . A A . 93 GLY CA 1 1
6 6431 1 1 53 GLY H H 7.140 3.015 0.661 1.00 . A A . 93 GLY H 1 1
6 6432 1 1 53 GLY HA2 H 9.145 2.005 1.171 1.00 . A A . 93 GLY HA2 1 1
6 6433 1 1 53 GLY HA3 H 9.633 3.402 2.147 1.00 . A A . 93 GLY HA3 1 1
6 6434 1 1 53 GLY N N 7.702 3.487 1.358 1.00 . A A . 93 GLY N 1 1
6 6435 1 1 53 GLY O O 9.174 1.140 3.650 1.00 . A A . 93 GLY O 1 1
6 6436 1 1 54 SER C C 5.239 1.403 4.966 1.00 . A A . 94 SER C 1 1
6 6437 1 1 54 SER CA C 6.754 1.607 4.975 1.00 . A A . 94 SER CA 1 1
6 6438 1 1 54 SER CB C 7.135 2.451 6.191 1.00 . A A . 94 SER CB 1 1
6 6439 1 1 54 SER H H 6.603 2.939 3.362 1.00 . A A . 94 SER H 1 1
6 6440 1 1 54 SER HA H 7.232 0.635 5.090 1.00 . A A . 94 SER HA 1 1
6 6441 1 1 54 SER HB2 H 6.570 3.383 6.168 1.00 . A A . 94 SER HB2 1 1
6 6442 1 1 54 SER HB3 H 6.874 1.884 7.084 1.00 . A A . 94 SER HB3 1 1
6 6443 1 1 54 SER HG H 8.673 2.967 7.212 1.00 . A A . 94 SER HG 1 1
6 6444 1 1 54 SER N N 7.225 2.256 3.765 1.00 . A A . 94 SER N 1 1
6 6445 1 1 54 SER O O 4.469 2.178 4.394 1.00 . A A . 94 SER O 1 1
6 6446 1 1 54 SER OG O 8.506 2.769 6.272 1.00 . A A . 94 SER OG 1 1
6 6447 1 1 55 VAL C C 2.706 1.057 6.601 1.00 . A A . 95 VAL C 1 1
6 6448 1 1 55 VAL CA C 3.432 -0.059 5.850 1.00 . A A . 95 VAL CA 1 1
6 6449 1 1 55 VAL CB C 3.415 -1.367 6.665 1.00 . A A . 95 VAL CB 1 1
6 6450 1 1 55 VAL CG1 C 2.021 -1.853 7.061 1.00 . A A . 95 VAL CG1 1 1
6 6451 1 1 55 VAL CG2 C 4.160 -2.480 5.923 1.00 . A A . 95 VAL CG2 1 1
6 6452 1 1 55 VAL H H 5.535 -0.213 6.082 1.00 . A A . 95 VAL H 1 1
6 6453 1 1 55 VAL HA H 2.949 -0.213 4.886 1.00 . A A . 95 VAL HA 1 1
6 6454 1 1 55 VAL HB H 3.946 -1.196 7.595 1.00 . A A . 95 VAL HB 1 1
6 6455 1 1 55 VAL HG11 H 1.556 -2.421 6.261 1.00 . A A . 95 VAL HG11 1 1
6 6456 1 1 55 VAL HG12 H 2.141 -2.487 7.933 1.00 . A A . 95 VAL HG12 1 1
6 6457 1 1 55 VAL HG13 H 1.370 -1.029 7.355 1.00 . A A . 95 VAL HG13 1 1
6 6458 1 1 55 VAL HG21 H 4.128 -3.394 6.519 1.00 . A A . 95 VAL HG21 1 1
6 6459 1 1 55 VAL HG22 H 3.684 -2.649 4.958 1.00 . A A . 95 VAL HG22 1 1
6 6460 1 1 55 VAL HG23 H 5.203 -2.202 5.781 1.00 . A A . 95 VAL HG23 1 1
6 6461 1 1 55 VAL N N 4.820 0.354 5.661 1.00 . A A . 95 VAL N 1 1
6 6462 1 1 55 VAL O O 1.673 1.525 6.145 1.00 . A A . 95 VAL O 1 1
6 6463 1 1 56 GLU C C 2.339 3.774 7.860 1.00 . A A . 96 GLU C 1 1
6 6464 1 1 56 GLU CA C 2.848 2.545 8.611 1.00 . A A . 96 GLU CA 1 1
6 6465 1 1 56 GLU CB C 4.020 2.855 9.572 1.00 . A A . 96 GLU CB 1 1
6 6466 1 1 56 GLU CD C 6.604 3.335 9.545 1.00 . A A . 96 GLU CD 1 1
6 6467 1 1 56 GLU CG C 5.236 3.528 8.896 1.00 . A A . 96 GLU CG 1 1
6 6468 1 1 56 GLU H H 4.148 1.045 7.983 1.00 . A A . 96 GLU H 1 1
6 6469 1 1 56 GLU HA H 2.015 2.151 9.194 1.00 . A A . 96 GLU HA 1 1
6 6470 1 1 56 GLU HB2 H 3.658 3.503 10.365 1.00 . A A . 96 GLU HB2 1 1
6 6471 1 1 56 GLU HB3 H 4.342 1.906 10.003 1.00 . A A . 96 GLU HB3 1 1
6 6472 1 1 56 GLU HG2 H 5.312 3.127 7.894 1.00 . A A . 96 GLU HG2 1 1
6 6473 1 1 56 GLU HG3 H 5.061 4.595 8.796 1.00 . A A . 96 GLU HG3 1 1
6 6474 1 1 56 GLU N N 3.305 1.506 7.700 1.00 . A A . 96 GLU N 1 1
6 6475 1 1 56 GLU O O 1.191 4.181 8.012 1.00 . A A . 96 GLU O 1 1
6 6476 1 1 56 GLU OE1 O 6.694 2.712 10.623 1.00 . A A . 96 GLU OE1 1 1
6 6477 1 1 56 GLU OE2 O 7.598 3.749 8.894 1.00 . A A . 96 GLU OE2 1 1
6 6478 1 1 57 GLU C C 1.717 5.179 5.244 1.00 . A A . 97 GLU C 1 1
6 6479 1 1 57 GLU CA C 2.866 5.481 6.194 1.00 . A A . 97 GLU CA 1 1
6 6480 1 1 57 GLU CB C 4.126 5.972 5.468 1.00 . A A . 97 GLU CB 1 1
6 6481 1 1 57 GLU CD C 3.310 8.429 5.374 1.00 . A A . 97 GLU CD 1 1
6 6482 1 1 57 GLU CG C 3.875 7.218 4.604 1.00 . A A . 97 GLU CG 1 1
6 6483 1 1 57 GLU H H 4.093 3.866 6.926 1.00 . A A . 97 GLU H 1 1
6 6484 1 1 57 GLU HA H 2.541 6.247 6.898 1.00 . A A . 97 GLU HA 1 1
6 6485 1 1 57 GLU HB2 H 4.894 6.203 6.207 1.00 . A A . 97 GLU HB2 1 1
6 6486 1 1 57 GLU HB3 H 4.509 5.174 4.820 1.00 . A A . 97 GLU HB3 1 1
6 6487 1 1 57 GLU HG2 H 4.825 7.500 4.149 1.00 . A A . 97 GLU HG2 1 1
6 6488 1 1 57 GLU HG3 H 3.204 6.951 3.784 1.00 . A A . 97 GLU HG3 1 1
6 6489 1 1 57 GLU N N 3.179 4.292 6.967 1.00 . A A . 97 GLU N 1 1
6 6490 1 1 57 GLU O O 0.817 5.989 5.068 1.00 . A A . 97 GLU O 1 1
6 6491 1 1 57 GLU OE1 O 4.068 9.078 6.135 1.00 . A A . 97 GLU OE1 1 1
6 6492 1 1 57 GLU OE2 O 2.160 8.842 5.089 1.00 . A A . 97 GLU OE2 1 1
6 6493 1 1 58 THR C C -0.647 3.504 4.386 1.00 . A A . 98 THR C 1 1
6 6494 1 1 58 THR CA C 0.723 3.552 3.694 1.00 . A A . 98 THR CA 1 1
6 6495 1 1 58 THR CB C 1.161 2.211 3.096 1.00 . A A . 98 THR CB 1 1
6 6496 1 1 58 THR CG2 C 0.278 1.814 1.927 1.00 . A A . 98 THR CG2 1 1
6 6497 1 1 58 THR H H 2.516 3.386 4.827 1.00 . A A . 98 THR H 1 1
6 6498 1 1 58 THR HA H 0.664 4.274 2.891 1.00 . A A . 98 THR HA 1 1
6 6499 1 1 58 THR HB H 1.125 1.421 3.840 1.00 . A A . 98 THR HB 1 1
6 6500 1 1 58 THR HG1 H 3.098 2.217 3.346 1.00 . A A . 98 THR HG1 1 1
6 6501 1 1 58 THR HG21 H 0.321 2.597 1.177 1.00 . A A . 98 THR HG21 1 1
6 6502 1 1 58 THR HG22 H -0.750 1.696 2.269 1.00 . A A . 98 THR HG22 1 1
6 6503 1 1 58 THR HG23 H 0.625 0.875 1.496 1.00 . A A . 98 THR HG23 1 1
6 6504 1 1 58 THR N N 1.744 4.003 4.621 1.00 . A A . 98 THR N 1 1
6 6505 1 1 58 THR O O -1.661 3.884 3.805 1.00 . A A . 98 THR O 1 1
6 6506 1 1 58 THR OG1 O 2.479 2.341 2.598 1.00 . A A . 98 THR OG1 1 1
6 6507 1 1 59 VAL C C -2.338 4.372 6.878 1.00 . A A . 99 VAL C 1 1
6 6508 1 1 59 VAL CA C -1.891 2.974 6.435 1.00 . A A . 99 VAL CA 1 1
6 6509 1 1 59 VAL CB C -1.648 1.999 7.608 1.00 . A A . 99 VAL CB 1 1
6 6510 1 1 59 VAL CG1 C -2.813 1.952 8.607 1.00 . A A . 99 VAL CG1 1 1
6 6511 1 1 59 VAL CG2 C -1.436 0.572 7.075 1.00 . A A . 99 VAL CG2 1 1
6 6512 1 1 59 VAL H H 0.209 2.783 6.028 1.00 . A A . 99 VAL H 1 1
6 6513 1 1 59 VAL HA H -2.680 2.567 5.805 1.00 . A A . 99 VAL HA 1 1
6 6514 1 1 59 VAL HB H -0.750 2.305 8.147 1.00 . A A . 99 VAL HB 1 1
6 6515 1 1 59 VAL HG11 H -2.926 2.922 9.091 1.00 . A A . 99 VAL HG11 1 1
6 6516 1 1 59 VAL HG12 H -3.742 1.697 8.097 1.00 . A A . 99 VAL HG12 1 1
6 6517 1 1 59 VAL HG13 H -2.609 1.212 9.380 1.00 . A A . 99 VAL HG13 1 1
6 6518 1 1 59 VAL HG21 H -0.655 0.556 6.321 1.00 . A A . 99 VAL HG21 1 1
6 6519 1 1 59 VAL HG22 H -1.119 -0.078 7.887 1.00 . A A . 99 VAL HG22 1 1
6 6520 1 1 59 VAL HG23 H -2.360 0.190 6.640 1.00 . A A . 99 VAL HG23 1 1
6 6521 1 1 59 VAL N N -0.679 3.071 5.636 1.00 . A A . 99 VAL N 1 1
6 6522 1 1 59 VAL O O -3.537 4.642 6.863 1.00 . A A . 99 VAL O 1 1
6 6523 1 1 60 GLU C C -2.289 7.459 6.544 1.00 . A A . 100 GLU C 1 1
6 6524 1 1 60 GLU CA C -1.709 6.628 7.682 1.00 . A A . 100 GLU CA 1 1
6 6525 1 1 60 GLU CB C -0.446 7.288 8.260 1.00 . A A . 100 GLU CB 1 1
6 6526 1 1 60 GLU CD C -1.136 7.528 10.719 1.00 . A A . 100 GLU CD 1 1
6 6527 1 1 60 GLU CG C -0.178 6.871 9.718 1.00 . A A . 100 GLU CG 1 1
6 6528 1 1 60 GLU H H -0.435 4.997 7.204 1.00 . A A . 100 GLU H 1 1
6 6529 1 1 60 GLU HA H -2.463 6.578 8.464 1.00 . A A . 100 GLU HA 1 1
6 6530 1 1 60 GLU HB2 H 0.414 7.021 7.645 1.00 . A A . 100 GLU HB2 1 1
6 6531 1 1 60 GLU HB3 H -0.552 8.372 8.221 1.00 . A A . 100 GLU HB3 1 1
6 6532 1 1 60 GLU HG2 H -0.234 5.784 9.807 1.00 . A A . 100 GLU HG2 1 1
6 6533 1 1 60 GLU HG3 H 0.834 7.181 9.981 1.00 . A A . 100 GLU HG3 1 1
6 6534 1 1 60 GLU N N -1.412 5.270 7.225 1.00 . A A . 100 GLU N 1 1
6 6535 1 1 60 GLU O O -3.256 8.199 6.729 1.00 . A A . 100 GLU O 1 1
6 6536 1 1 60 GLU OE1 O -1.246 8.778 10.734 1.00 . A A . 100 GLU OE1 1 1
6 6537 1 1 60 GLU OE2 O -1.726 6.829 11.578 1.00 . A A . 100 GLU OE2 1 1
6 6538 1 1 61 ARG C C -3.563 7.464 3.753 1.00 . A A . 101 ARG C 1 1
6 6539 1 1 61 ARG CA C -2.242 8.078 4.199 1.00 . A A . 101 ARG CA 1 1
6 6540 1 1 61 ARG CB C -1.172 8.126 3.114 1.00 . A A . 101 ARG CB 1 1
6 6541 1 1 61 ARG CD C 0.367 6.578 1.746 1.00 . A A . 101 ARG CD 1 1
6 6542 1 1 61 ARG CG C -0.898 6.725 2.569 1.00 . A A . 101 ARG CG 1 1
6 6543 1 1 61 ARG CZ C -0.199 8.028 -0.247 1.00 . A A . 101 ARG CZ 1 1
6 6544 1 1 61 ARG H H -0.942 6.703 5.227 1.00 . A A . 101 ARG H 1 1
6 6545 1 1 61 ARG HA H -2.435 9.091 4.538 1.00 . A A . 101 ARG HA 1 1
6 6546 1 1 61 ARG HB2 H -1.529 8.762 2.310 1.00 . A A . 101 ARG HB2 1 1
6 6547 1 1 61 ARG HB3 H -0.256 8.547 3.531 1.00 . A A . 101 ARG HB3 1 1
6 6548 1 1 61 ARG HD2 H 1.210 6.611 2.437 1.00 . A A . 101 ARG HD2 1 1
6 6549 1 1 61 ARG HD3 H 0.381 5.612 1.237 1.00 . A A . 101 ARG HD3 1 1
6 6550 1 1 61 ARG HE H 1.016 8.436 1.328 1.00 . A A . 101 ARG HE 1 1
6 6551 1 1 61 ARG HG2 H -0.824 6.032 3.382 1.00 . A A . 101 ARG HG2 1 1
6 6552 1 1 61 ARG HG3 H -1.751 6.438 1.988 1.00 . A A . 101 ARG HG3 1 1
6 6553 1 1 61 ARG HH11 H -1.310 6.299 -0.397 1.00 . A A . 101 ARG HH11 1 1
6 6554 1 1 61 ARG HH12 H -1.642 7.497 -1.601 1.00 . A A . 101 ARG HH12 1 1
6 6555 1 1 61 ARG HH21 H 0.717 9.854 -0.443 1.00 . A A . 101 ARG HH21 1 1
6 6556 1 1 61 ARG HH22 H -0.729 9.650 -1.371 1.00 . A A . 101 ARG HH22 1 1
6 6557 1 1 61 ARG N N -1.738 7.329 5.342 1.00 . A A . 101 ARG N 1 1
6 6558 1 1 61 ARG NE N 0.509 7.704 0.839 1.00 . A A . 101 ARG NE 1 1
6 6559 1 1 61 ARG NH1 N -1.104 7.208 -0.776 1.00 . A A . 101 ARG NH1 1 1
6 6560 1 1 61 ARG NH2 N -0.015 9.220 -0.781 1.00 . A A . 101 ARG NH2 1 1
6 6561 1 1 61 ARG O O -4.477 8.173 3.340 1.00 . A A . 101 ARG O 1 1
6 6562 1 1 62 TYR C C -6.063 5.969 4.323 1.00 . A A . 102 TYR C 1 1
6 6563 1 1 62 TYR CA C -4.904 5.427 3.503 1.00 . A A . 102 TYR CA 1 1
6 6564 1 1 62 TYR CB C -4.740 3.929 3.716 1.00 . A A . 102 TYR CB 1 1
6 6565 1 1 62 TYR CD1 C -6.996 3.096 2.953 1.00 . A A . 102 TYR CD1 1 1
6 6566 1 1 62 TYR CD2 C -6.331 2.756 5.273 1.00 . A A . 102 TYR CD2 1 1
6 6567 1 1 62 TYR CE1 C -8.246 2.523 3.226 1.00 . A A . 102 TYR CE1 1 1
6 6568 1 1 62 TYR CE2 C -7.574 2.163 5.551 1.00 . A A . 102 TYR CE2 1 1
6 6569 1 1 62 TYR CG C -6.040 3.207 3.974 1.00 . A A . 102 TYR CG 1 1
6 6570 1 1 62 TYR CZ C -8.548 2.066 4.528 1.00 . A A . 102 TYR CZ 1 1
6 6571 1 1 62 TYR H H -2.866 5.638 4.192 1.00 . A A . 102 TYR H 1 1
6 6572 1 1 62 TYR HA H -5.142 5.601 2.456 1.00 . A A . 102 TYR HA 1 1
6 6573 1 1 62 TYR HB2 H -4.280 3.542 2.822 1.00 . A A . 102 TYR HB2 1 1
6 6574 1 1 62 TYR HB3 H -4.076 3.746 4.553 1.00 . A A . 102 TYR HB3 1 1
6 6575 1 1 62 TYR HD1 H -6.782 3.488 1.969 1.00 . A A . 102 TYR HD1 1 1
6 6576 1 1 62 TYR HD2 H -5.593 2.881 6.058 1.00 . A A . 102 TYR HD2 1 1
6 6577 1 1 62 TYR HE1 H -8.981 2.456 2.439 1.00 . A A . 102 TYR HE1 1 1
6 6578 1 1 62 TYR HE2 H -7.755 1.785 6.547 1.00 . A A . 102 TYR HE2 1 1
6 6579 1 1 62 TYR HH H -10.416 1.984 4.178 1.00 . A A . 102 TYR HH 1 1
6 6580 1 1 62 TYR N N -3.684 6.141 3.856 1.00 . A A . 102 TYR N 1 1
6 6581 1 1 62 TYR O O -7.034 6.443 3.729 1.00 . A A . 102 TYR O 1 1
6 6582 1 1 62 TYR OH O -9.778 1.542 4.774 1.00 . A A . 102 TYR OH 1 1
6 6583 1 1 63 LEU C C -7.263 7.920 6.314 1.00 . A A . 103 LEU C 1 1
6 6584 1 1 63 LEU CA C -7.001 6.433 6.545 1.00 . A A . 103 LEU CA 1 1
6 6585 1 1 63 LEU CB C -6.721 6.070 8.011 1.00 . A A . 103 LEU CB 1 1
6 6586 1 1 63 LEU CD1 C -5.506 8.010 9.192 1.00 . A A . 103 LEU CD1 1 1
6 6587 1 1 63 LEU CD2 C -4.951 5.649 9.733 1.00 . A A . 103 LEU CD2 1 1
6 6588 1 1 63 LEU CG C -5.406 6.594 8.616 1.00 . A A . 103 LEU CG 1 1
6 6589 1 1 63 LEU H H -5.128 5.517 6.076 1.00 . A A . 103 LEU H 1 1
6 6590 1 1 63 LEU HA H -7.918 5.913 6.274 1.00 . A A . 103 LEU HA 1 1
6 6591 1 1 63 LEU HB2 H -7.557 6.409 8.623 1.00 . A A . 103 LEU HB2 1 1
6 6592 1 1 63 LEU HB3 H -6.707 4.981 8.051 1.00 . A A . 103 LEU HB3 1 1
6 6593 1 1 63 LEU HD11 H -4.545 8.301 9.620 1.00 . A A . 103 LEU HD11 1 1
6 6594 1 1 63 LEU HD12 H -6.271 8.049 9.966 1.00 . A A . 103 LEU HD12 1 1
6 6595 1 1 63 LEU HD13 H -5.743 8.729 8.412 1.00 . A A . 103 LEU HD13 1 1
6 6596 1 1 63 LEU HD21 H -3.979 5.966 10.107 1.00 . A A . 103 LEU HD21 1 1
6 6597 1 1 63 LEU HD22 H -4.838 4.639 9.336 1.00 . A A . 103 LEU HD22 1 1
6 6598 1 1 63 LEU HD23 H -5.690 5.639 10.532 1.00 . A A . 103 LEU HD23 1 1
6 6599 1 1 63 LEU HG H -4.649 6.581 7.841 1.00 . A A . 103 LEU HG 1 1
6 6600 1 1 63 LEU N N -5.957 5.932 5.657 1.00 . A A . 103 LEU N 1 1
6 6601 1 1 63 LEU O O -8.368 8.385 6.594 1.00 . A A . 103 LEU O 1 1
6 6602 1 1 64 ARG C C -7.299 10.260 4.228 1.00 . A A . 104 ARG C 1 1
6 6603 1 1 64 ARG CA C -6.488 10.099 5.515 1.00 . A A . 104 ARG CA 1 1
6 6604 1 1 64 ARG CB C -5.152 10.876 5.478 1.00 . A A . 104 ARG CB 1 1
6 6605 1 1 64 ARG CD C -3.220 11.867 4.068 1.00 . A A . 104 ARG CD 1 1
6 6606 1 1 64 ARG CG C -4.662 11.347 4.090 1.00 . A A . 104 ARG CG 1 1
6 6607 1 1 64 ARG CZ C -2.784 13.071 6.208 1.00 . A A . 104 ARG CZ 1 1
6 6608 1 1 64 ARG H H -5.398 8.232 5.590 1.00 . A A . 104 ARG H 1 1
6 6609 1 1 64 ARG HA H -7.087 10.510 6.331 1.00 . A A . 104 ARG HA 1 1
6 6610 1 1 64 ARG HB2 H -5.280 11.763 6.100 1.00 . A A . 104 ARG HB2 1 1
6 6611 1 1 64 ARG HB3 H -4.371 10.275 5.937 1.00 . A A . 104 ARG HB3 1 1
6 6612 1 1 64 ARG HD2 H -2.529 11.101 4.405 1.00 . A A . 104 ARG HD2 1 1
6 6613 1 1 64 ARG HD3 H -2.956 12.134 3.044 1.00 . A A . 104 ARG HD3 1 1
6 6614 1 1 64 ARG HE H -3.472 13.885 4.438 1.00 . A A . 104 ARG HE 1 1
6 6615 1 1 64 ARG HG2 H -4.731 10.533 3.385 1.00 . A A . 104 ARG HG2 1 1
6 6616 1 1 64 ARG HG3 H -5.318 12.139 3.735 1.00 . A A . 104 ARG HG3 1 1
6 6617 1 1 64 ARG HH11 H -1.921 11.208 6.287 1.00 . A A . 104 ARG HH11 1 1
6 6618 1 1 64 ARG HH12 H -2.127 11.919 7.827 1.00 . A A . 104 ARG HH12 1 1
6 6619 1 1 64 ARG HH21 H -3.311 15.023 6.417 1.00 . A A . 104 ARG HH21 1 1
6 6620 1 1 64 ARG HH22 H -2.877 14.209 7.905 1.00 . A A . 104 ARG HH22 1 1
6 6621 1 1 64 ARG N N -6.286 8.676 5.796 1.00 . A A . 104 ARG N 1 1
6 6622 1 1 64 ARG NE N -3.098 13.062 4.901 1.00 . A A . 104 ARG NE 1 1
6 6623 1 1 64 ARG NH1 N -2.291 11.991 6.819 1.00 . A A . 104 ARG NH1 1 1
6 6624 1 1 64 ARG NH2 N -3.006 14.179 6.900 1.00 . A A . 104 ARG NH2 1 1
6 6625 1 1 64 ARG O O -7.813 11.352 3.992 1.00 . A A . 104 ARG O 1 1
6 6626 1 1 65 GLY C C -7.283 9.840 1.042 1.00 . A A . 105 GLY C 1 1
6 6627 1 1 65 GLY CA C -8.170 9.292 2.156 1.00 . A A . 105 GLY CA 1 1
6 6628 1 1 65 GLY H H -6.991 8.332 3.631 1.00 . A A . 105 GLY H 1 1
6 6629 1 1 65 GLY HA2 H -8.509 8.295 1.876 1.00 . A A . 105 GLY HA2 1 1
6 6630 1 1 65 GLY HA3 H -9.043 9.935 2.277 1.00 . A A . 105 GLY HA3 1 1
6 6631 1 1 65 GLY N N -7.434 9.219 3.403 1.00 . A A . 105 GLY N 1 1
6 6632 1 1 65 GLY O O -7.802 10.503 0.144 1.00 . A A . 105 GLY O 1 1
6 6633 1 1 66 ASP C C -5.296 9.307 -1.228 1.00 . A A . 106 ASP C 1 1
6 6634 1 1 66 ASP CA C -5.052 10.112 0.066 1.00 . A A . 106 ASP CA 1 1
6 6635 1 1 66 ASP CB C -3.577 10.000 0.492 1.00 . A A . 106 ASP CB 1 1
6 6636 1 1 66 ASP CG C -2.688 10.992 -0.269 1.00 . A A . 106 ASP CG 1 1
6 6637 1 1 66 ASP H H -5.579 9.072 1.866 1.00 . A A . 106 ASP H 1 1
6 6638 1 1 66 ASP HA H -5.276 11.172 -0.076 1.00 . A A . 106 ASP HA 1 1
6 6639 1 1 66 ASP HB2 H -3.486 10.214 1.554 1.00 . A A . 106 ASP HB2 1 1
6 6640 1 1 66 ASP HB3 H -3.219 8.982 0.323 1.00 . A A . 106 ASP HB3 1 1
6 6641 1 1 66 ASP N N -5.961 9.627 1.109 1.00 . A A . 106 ASP N 1 1
6 6642 1 1 66 ASP O O -6.105 8.374 -1.254 1.00 . A A . 106 ASP O 1 1
6 6643 1 1 66 ASP OD1 O -2.243 10.683 -1.399 1.00 . A A . 106 ASP OD1 1 1
6 6644 1 1 66 ASP OD2 O -2.408 12.087 0.276 1.00 . A A . 106 ASP OD2 1 1
6 6645 1 1 67 GLU C C -3.752 7.836 -3.632 1.00 . A A . 107 GLU C 1 1
6 6646 1 1 67 GLU CA C -4.752 8.983 -3.608 1.00 . A A . 107 GLU CA 1 1
6 6647 1 1 67 GLU CB C -4.539 9.955 -4.761 1.00 . A A . 107 GLU CB 1 1
6 6648 1 1 67 GLU CD C -5.616 11.549 -6.367 1.00 . A A . 107 GLU CD 1 1
6 6649 1 1 67 GLU CG C -5.723 10.899 -4.984 1.00 . A A . 107 GLU CG 1 1
6 6650 1 1 67 GLU H H -3.976 10.430 -2.280 1.00 . A A . 107 GLU H 1 1
6 6651 1 1 67 GLU HA H -5.716 8.512 -3.748 1.00 . A A . 107 GLU HA 1 1
6 6652 1 1 67 GLU HB2 H -3.641 10.541 -4.584 1.00 . A A . 107 GLU HB2 1 1
6 6653 1 1 67 GLU HB3 H -4.418 9.361 -5.660 1.00 . A A . 107 GLU HB3 1 1
6 6654 1 1 67 GLU HG2 H -6.657 10.335 -4.935 1.00 . A A . 107 GLU HG2 1 1
6 6655 1 1 67 GLU HG3 H -5.738 11.652 -4.193 1.00 . A A . 107 GLU HG3 1 1
6 6656 1 1 67 GLU N N -4.646 9.670 -2.330 1.00 . A A . 107 GLU N 1 1
6 6657 1 1 67 GLU O O -2.670 7.895 -3.033 1.00 . A A . 107 GLU O 1 1
6 6658 1 1 67 GLU OE1 O -5.707 10.819 -7.385 1.00 . A A . 107 GLU OE1 1 1
6 6659 1 1 67 GLU OE2 O -5.491 12.789 -6.469 1.00 . A A . 107 GLU OE2 1 1
6 6660 1 1 68 PHE C C -3.463 5.073 -5.917 1.00 . A A . 108 PHE C 1 1
6 6661 1 1 68 PHE CA C -3.367 5.571 -4.483 1.00 . A A . 108 PHE CA 1 1
6 6662 1 1 68 PHE CB C -3.919 4.495 -3.537 1.00 . A A . 108 PHE CB 1 1
6 6663 1 1 68 PHE CD1 C -4.063 5.532 -1.215 1.00 . A A . 108 PHE CD1 1 1
6 6664 1 1 68 PHE CD2 C -2.554 3.675 -1.595 1.00 . A A . 108 PHE CD2 1 1
6 6665 1 1 68 PHE CE1 C -3.707 5.546 0.140 1.00 . A A . 108 PHE CE1 1 1
6 6666 1 1 68 PHE CE2 C -2.247 3.641 -0.228 1.00 . A A . 108 PHE CE2 1 1
6 6667 1 1 68 PHE CG C -3.492 4.591 -2.088 1.00 . A A . 108 PHE CG 1 1
6 6668 1 1 68 PHE CZ C -2.828 4.573 0.643 1.00 . A A . 108 PHE CZ 1 1
6 6669 1 1 68 PHE H H -5.037 6.777 -4.804 1.00 . A A . 108 PHE H 1 1
6 6670 1 1 68 PHE HA H -2.320 5.758 -4.232 1.00 . A A . 108 PHE HA 1 1
6 6671 1 1 68 PHE HB2 H -5.009 4.490 -3.585 1.00 . A A . 108 PHE HB2 1 1
6 6672 1 1 68 PHE HB3 H -3.592 3.524 -3.910 1.00 . A A . 108 PHE HB3 1 1
6 6673 1 1 68 PHE HD1 H -4.775 6.252 -1.576 1.00 . A A . 108 PHE HD1 1 1
6 6674 1 1 68 PHE HD2 H -2.091 2.981 -2.281 1.00 . A A . 108 PHE HD2 1 1
6 6675 1 1 68 PHE HE1 H -4.134 6.306 0.776 1.00 . A A . 108 PHE HE1 1 1
6 6676 1 1 68 PHE HE2 H -1.577 2.887 0.149 1.00 . A A . 108 PHE HE2 1 1
6 6677 1 1 68 PHE HZ H -2.587 4.543 1.697 1.00 . A A . 108 PHE HZ 1 1
6 6678 1 1 68 PHE N N -4.141 6.776 -4.335 1.00 . A A . 108 PHE N 1 1
6 6679 1 1 68 PHE O O -4.504 4.595 -6.361 1.00 . A A . 108 PHE O 1 1
6 6680 1 1 69 SER C C -1.936 3.186 -7.993 1.00 . A A . 109 SER C 1 1
6 6681 1 1 69 SER CA C -2.244 4.701 -8.019 1.00 . A A . 109 SER CA 1 1
6 6682 1 1 69 SER CB C -1.117 5.465 -8.724 1.00 . A A . 109 SER CB 1 1
6 6683 1 1 69 SER H H -1.605 5.614 -6.153 1.00 . A A . 109 SER H 1 1
6 6684 1 1 69 SER HA H -3.190 4.847 -8.542 1.00 . A A . 109 SER HA 1 1
6 6685 1 1 69 SER HB2 H -0.246 5.452 -8.075 1.00 . A A . 109 SER HB2 1 1
6 6686 1 1 69 SER HB3 H -0.867 4.977 -9.667 1.00 . A A . 109 SER HB3 1 1
6 6687 1 1 69 SER HG H -1.960 6.829 -9.829 1.00 . A A . 109 SER HG 1 1
6 6688 1 1 69 SER N N -2.370 5.181 -6.646 1.00 . A A . 109 SER N 1 1
6 6689 1 1 69 SER O O -1.675 2.601 -6.936 1.00 . A A . 109 SER O 1 1
6 6690 1 1 69 SER OG O -1.466 6.815 -8.981 1.00 . A A . 109 SER OG 1 1
6 6691 1 1 70 PHE C C -0.248 0.894 -9.772 1.00 . A A . 110 PHE C 1 1
6 6692 1 1 70 PHE CA C -1.715 1.125 -9.375 1.00 . A A . 110 PHE CA 1 1
6 6693 1 1 70 PHE CB C -2.666 0.610 -10.471 1.00 . A A . 110 PHE CB 1 1
6 6694 1 1 70 PHE CD1 C -4.986 1.265 -9.709 1.00 . A A . 110 PHE CD1 1 1
6 6695 1 1 70 PHE CD2 C -4.385 -1.095 -9.690 1.00 . A A . 110 PHE CD2 1 1
6 6696 1 1 70 PHE CE1 C -6.258 0.949 -9.207 1.00 . A A . 110 PHE CE1 1 1
6 6697 1 1 70 PHE CE2 C -5.670 -1.404 -9.223 1.00 . A A . 110 PHE CE2 1 1
6 6698 1 1 70 PHE CG C -4.044 0.248 -9.953 1.00 . A A . 110 PHE CG 1 1
6 6699 1 1 70 PHE CZ C -6.604 -0.389 -8.969 1.00 . A A . 110 PHE CZ 1 1
6 6700 1 1 70 PHE H H -2.192 3.091 -9.982 1.00 . A A . 110 PHE H 1 1
6 6701 1 1 70 PHE HA H -1.913 0.581 -8.453 1.00 . A A . 110 PHE HA 1 1
6 6702 1 1 70 PHE HB2 H -2.758 1.359 -11.258 1.00 . A A . 110 PHE HB2 1 1
6 6703 1 1 70 PHE HB3 H -2.243 -0.267 -10.953 1.00 . A A . 110 PHE HB3 1 1
6 6704 1 1 70 PHE HD1 H -4.740 2.298 -9.900 1.00 . A A . 110 PHE HD1 1 1
6 6705 1 1 70 PHE HD2 H -3.696 -1.917 -9.846 1.00 . A A . 110 PHE HD2 1 1
6 6706 1 1 70 PHE HE1 H -6.964 1.738 -8.998 1.00 . A A . 110 PHE HE1 1 1
6 6707 1 1 70 PHE HE2 H -5.928 -2.431 -9.053 1.00 . A A . 110 PHE HE2 1 1
6 6708 1 1 70 PHE HZ H -7.578 -0.633 -8.572 1.00 . A A . 110 PHE HZ 1 1
6 6709 1 1 70 PHE N N -1.977 2.545 -9.157 1.00 . A A . 110 PHE N 1 1
6 6710 1 1 70 PHE O O 0.426 1.836 -10.195 1.00 . A A . 110 PHE O 1 1
6 6711 1 1 71 PRO C C 1.862 -0.582 -11.534 1.00 . A A . 111 PRO C 1 1
6 6712 1 1 71 PRO CA C 1.634 -0.674 -10.014 1.00 . A A . 111 PRO CA 1 1
6 6713 1 1 71 PRO CB C 1.875 -2.094 -9.490 1.00 . A A . 111 PRO CB 1 1
6 6714 1 1 71 PRO CD C -0.435 -1.524 -9.151 1.00 . A A . 111 PRO CD 1 1
6 6715 1 1 71 PRO CG C 0.481 -2.708 -9.423 1.00 . A A . 111 PRO CG 1 1
6 6716 1 1 71 PRO HA H 2.302 0.024 -9.511 1.00 . A A . 111 PRO HA 1 1
6 6717 1 1 71 PRO HB2 H 2.527 -2.672 -10.148 1.00 . A A . 111 PRO HB2 1 1
6 6718 1 1 71 PRO HB3 H 2.298 -2.040 -8.488 1.00 . A A . 111 PRO HB3 1 1
6 6719 1 1 71 PRO HD2 H -1.390 -1.689 -9.645 1.00 . A A . 111 PRO HD2 1 1
6 6720 1 1 71 PRO HD3 H -0.584 -1.414 -8.077 1.00 . A A . 111 PRO HD3 1 1
6 6721 1 1 71 PRO HG2 H 0.231 -3.154 -10.387 1.00 . A A . 111 PRO HG2 1 1
6 6722 1 1 71 PRO HG3 H 0.396 -3.441 -8.621 1.00 . A A . 111 PRO HG3 1 1
6 6723 1 1 71 PRO N N 0.260 -0.349 -9.653 1.00 . A A . 111 PRO N 1 1
6 6724 1 1 71 PRO O O 0.917 -0.717 -12.319 1.00 . A A . 111 PRO O 1 1
6 6725 1 1 72 PRO C C 3.126 -1.601 -14.111 1.00 . A A . 112 PRO C 1 1
6 6726 1 1 72 PRO CA C 3.470 -0.309 -13.374 1.00 . A A . 112 PRO CA 1 1
6 6727 1 1 72 PRO CB C 4.970 0.000 -13.425 1.00 . A A . 112 PRO CB 1 1
6 6728 1 1 72 PRO CD C 4.318 -0.260 -11.145 1.00 . A A . 112 PRO CD 1 1
6 6729 1 1 72 PRO CG C 5.486 -0.531 -12.088 1.00 . A A . 112 PRO CG 1 1
6 6730 1 1 72 PRO HA H 2.918 0.519 -13.815 1.00 . A A . 112 PRO HA 1 1
6 6731 1 1 72 PRO HB2 H 5.460 -0.484 -14.270 1.00 . A A . 112 PRO HB2 1 1
6 6732 1 1 72 PRO HB3 H 5.116 1.079 -13.477 1.00 . A A . 112 PRO HB3 1 1
6 6733 1 1 72 PRO HD2 H 4.339 -0.968 -10.317 1.00 . A A . 112 PRO HD2 1 1
6 6734 1 1 72 PRO HD3 H 4.371 0.762 -10.769 1.00 . A A . 112 PRO HD3 1 1
6 6735 1 1 72 PRO HG2 H 5.643 -1.607 -12.156 1.00 . A A . 112 PRO HG2 1 1
6 6736 1 1 72 PRO HG3 H 6.399 -0.032 -11.763 1.00 . A A . 112 PRO HG3 1 1
6 6737 1 1 72 PRO N N 3.126 -0.416 -11.966 1.00 . A A . 112 PRO N 1 1
6 6738 1 1 72 PRO O O 3.552 -2.688 -13.713 1.00 . A A . 112 PRO O 1 1
6 6739 1 1 73 GLY C C 0.599 -3.140 -15.692 1.00 . A A . 113 GLY C 1 1
6 6740 1 1 73 GLY CA C 1.996 -2.630 -16.027 1.00 . A A . 113 GLY CA 1 1
6 6741 1 1 73 GLY H H 2.079 -0.565 -15.497 1.00 . A A . 113 GLY H 1 1
6 6742 1 1 73 GLY HA2 H 1.999 -2.324 -17.069 1.00 . A A . 113 GLY HA2 1 1
6 6743 1 1 73 GLY HA3 H 2.701 -3.451 -15.914 1.00 . A A . 113 GLY HA3 1 1
6 6744 1 1 73 GLY N N 2.398 -1.487 -15.218 1.00 . A A . 113 GLY N 1 1
6 6745 1 1 73 GLY O O 0.159 -4.108 -16.310 1.00 . A A . 113 GLY O 1 1
6 6746 1 1 74 PHE C C -2.356 -2.558 -15.527 1.00 . A A . 114 PHE C 1 1
6 6747 1 1 74 PHE CA C -1.449 -3.006 -14.364 1.00 . A A . 114 PHE CA 1 1
6 6748 1 1 74 PHE CB C -1.893 -2.380 -13.034 1.00 . A A . 114 PHE CB 1 1
6 6749 1 1 74 PHE CD1 C -3.623 -3.876 -11.944 1.00 . A A . 114 PHE CD1 1 1
6 6750 1 1 74 PHE CD2 C -4.372 -1.860 -13.084 1.00 . A A . 114 PHE CD2 1 1
6 6751 1 1 74 PHE CE1 C -4.960 -4.210 -11.664 1.00 . A A . 114 PHE CE1 1 1
6 6752 1 1 74 PHE CE2 C -5.707 -2.207 -12.824 1.00 . A A . 114 PHE CE2 1 1
6 6753 1 1 74 PHE CG C -3.327 -2.704 -12.665 1.00 . A A . 114 PHE CG 1 1
6 6754 1 1 74 PHE CZ C -6.001 -3.390 -12.127 1.00 . A A . 114 PHE CZ 1 1
6 6755 1 1 74 PHE H H 0.299 -1.787 -14.174 1.00 . A A . 114 PHE H 1 1
6 6756 1 1 74 PHE HA H -1.510 -4.093 -14.289 1.00 . A A . 114 PHE HA 1 1
6 6757 1 1 74 PHE HB2 H -1.241 -2.742 -12.238 1.00 . A A . 114 PHE HB2 1 1
6 6758 1 1 74 PHE HB3 H -1.781 -1.295 -13.094 1.00 . A A . 114 PHE HB3 1 1
6 6759 1 1 74 PHE HD1 H -2.830 -4.533 -11.618 1.00 . A A . 114 PHE HD1 1 1
6 6760 1 1 74 PHE HD2 H -4.161 -0.955 -13.640 1.00 . A A . 114 PHE HD2 1 1
6 6761 1 1 74 PHE HE1 H -5.190 -5.113 -11.122 1.00 . A A . 114 PHE HE1 1 1
6 6762 1 1 74 PHE HE2 H -6.502 -1.566 -13.179 1.00 . A A . 114 PHE HE2 1 1
6 6763 1 1 74 PHE HZ H -7.027 -3.677 -11.959 1.00 . A A . 114 PHE HZ 1 1
6 6764 1 1 74 PHE N N -0.081 -2.582 -14.678 1.00 . A A . 114 PHE N 1 1
6 6765 1 1 74 PHE O O -3.381 -3.174 -15.810 1.00 . A A . 114 PHE O 1 1
6 6766 1 1 75 GLU C C -1.892 -1.251 -18.524 1.00 . A A . 115 GLU C 1 1
6 6767 1 1 75 GLU CA C -2.625 -0.793 -17.280 1.00 . A A . 115 GLU CA 1 1
6 6768 1 1 75 GLU CB C -2.427 0.723 -17.132 1.00 . A A . 115 GLU CB 1 1
6 6769 1 1 75 GLU CD C -2.626 2.716 -15.579 1.00 . A A . 115 GLU CD 1 1
6 6770 1 1 75 GLU CG C -3.218 1.363 -15.988 1.00 . A A . 115 GLU CG 1 1
6 6771 1 1 75 GLU H H -1.122 -1.025 -15.853 1.00 . A A . 115 GLU H 1 1
6 6772 1 1 75 GLU HA H -3.686 -1.055 -17.349 1.00 . A A . 115 GLU HA 1 1
6 6773 1 1 75 GLU HB2 H -1.367 0.910 -16.955 1.00 . A A . 115 GLU HB2 1 1
6 6774 1 1 75 GLU HB3 H -2.707 1.218 -18.061 1.00 . A A . 115 GLU HB3 1 1
6 6775 1 1 75 GLU HG2 H -4.257 1.492 -16.294 1.00 . A A . 115 GLU HG2 1 1
6 6776 1 1 75 GLU HG3 H -3.201 0.711 -15.115 1.00 . A A . 115 GLU HG3 1 1
6 6777 1 1 75 GLU N N -1.986 -1.443 -16.153 1.00 . A A . 115 GLU N 1 1
6 6778 1 1 75 GLU O O -2.552 -1.448 -19.564 1.00 . A A . 115 GLU O 1 1
6 6779 1 1 75 GLU OE1 O -2.110 3.486 -16.426 1.00 . A A . 115 GLU OE1 1 1
6 6780 1 1 75 GLU OE2 O -2.653 3.054 -14.376 1.00 . A A . 115 GLU OE2 1 1
7 6781 1 1 1 GLY C C 11.378 16.716 -13.616 1.00 . A A . 41 GLY C 1 1
7 6782 1 1 1 GLY CA C 10.282 17.249 -14.520 1.00 . A A . 41 GLY CA 1 1
7 6783 1 1 1 GLY H1 H 8.198 17.071 -14.632 1.00 . A A . 41 GLY H1 1 1
7 6784 1 1 1 GLY HA2 H 10.458 16.881 -15.529 1.00 . A A . 41 GLY HA2 1 1
7 6785 1 1 1 GLY HA3 H 10.305 18.337 -14.524 1.00 . A A . 41 GLY HA3 1 1
7 6786 1 1 1 GLY N N 8.969 16.782 -14.066 1.00 . A A . 41 GLY N 1 1
7 6787 1 1 1 GLY O O 12.192 15.916 -14.069 1.00 . A A . 41 GLY O 1 1
7 6788 1 1 2 ALA C C 12.203 15.255 -10.859 1.00 . A A . 42 ALA C 1 1
7 6789 1 1 2 ALA CA C 12.345 16.730 -11.298 1.00 . A A . 42 ALA CA 1 1
7 6790 1 1 2 ALA CB C 12.162 17.691 -10.114 1.00 . A A . 42 ALA CB 1 1
7 6791 1 1 2 ALA H H 10.691 17.789 -12.047 1.00 . A A . 42 ALA H 1 1
7 6792 1 1 2 ALA HA H 13.353 16.872 -11.682 1.00 . A A . 42 ALA HA 1 1
7 6793 1 1 2 ALA HB1 H 12.266 18.723 -10.449 1.00 . A A . 42 ALA HB1 1 1
7 6794 1 1 2 ALA HB2 H 11.174 17.557 -9.670 1.00 . A A . 42 ALA HB2 1 1
7 6795 1 1 2 ALA HB3 H 12.924 17.493 -9.361 1.00 . A A . 42 ALA HB3 1 1
7 6796 1 1 2 ALA N N 11.391 17.116 -12.339 1.00 . A A . 42 ALA N 1 1
7 6797 1 1 2 ALA O O 12.084 14.964 -9.666 1.00 . A A . 42 ALA O 1 1
7 6798 1 1 3 MET C C 13.189 12.330 -10.628 1.00 . A A . 43 MET C 1 1
7 6799 1 1 3 MET CA C 12.071 12.872 -11.526 1.00 . A A . 43 MET CA 1 1
7 6800 1 1 3 MET CB C 11.970 12.060 -12.834 1.00 . A A . 43 MET CB 1 1
7 6801 1 1 3 MET CE C 14.837 10.318 -13.664 1.00 . A A . 43 MET CE 1 1
7 6802 1 1 3 MET CG C 12.995 12.397 -13.932 1.00 . A A . 43 MET CG 1 1
7 6803 1 1 3 MET H H 12.306 14.599 -12.765 1.00 . A A . 43 MET H 1 1
7 6804 1 1 3 MET HA H 11.135 12.726 -10.984 1.00 . A A . 43 MET HA 1 1
7 6805 1 1 3 MET HB2 H 12.042 10.999 -12.600 1.00 . A A . 43 MET HB2 1 1
7 6806 1 1 3 MET HB3 H 10.978 12.216 -13.252 1.00 . A A . 43 MET HB3 1 1
7 6807 1 1 3 MET HE1 H 14.617 9.988 -14.681 1.00 . A A . 43 MET HE1 1 1
7 6808 1 1 3 MET HE2 H 15.838 9.987 -13.385 1.00 . A A . 43 MET HE2 1 1
7 6809 1 1 3 MET HE3 H 14.113 9.875 -12.982 1.00 . A A . 43 MET HE3 1 1
7 6810 1 1 3 MET HG2 H 12.748 11.800 -14.806 1.00 . A A . 43 MET HG2 1 1
7 6811 1 1 3 MET HG3 H 12.871 13.441 -14.215 1.00 . A A . 43 MET HG3 1 1
7 6812 1 1 3 MET N N 12.201 14.305 -11.800 1.00 . A A . 43 MET N 1 1
7 6813 1 1 3 MET O O 13.008 11.280 -10.003 1.00 . A A . 43 MET O 1 1
7 6814 1 1 3 MET SD S 14.749 12.123 -13.565 1.00 . A A . 43 MET SD 1 1
7 6815 1 1 4 GLY C C 16.621 12.377 -10.643 1.00 . A A . 44 GLY C 1 1
7 6816 1 1 4 GLY CA C 15.462 12.672 -9.701 1.00 . A A . 44 GLY CA 1 1
7 6817 1 1 4 GLY H H 14.384 13.889 -11.048 1.00 . A A . 44 GLY H 1 1
7 6818 1 1 4 GLY HA2 H 15.722 13.483 -9.025 1.00 . A A . 44 GLY HA2 1 1
7 6819 1 1 4 GLY HA3 H 15.253 11.782 -9.111 1.00 . A A . 44 GLY HA3 1 1
7 6820 1 1 4 GLY N N 14.306 13.043 -10.500 1.00 . A A . 44 GLY N 1 1
7 6821 1 1 4 GLY O O 16.931 11.208 -10.861 1.00 . A A . 44 GLY O 1 1
7 6822 1 1 5 PRO C C 19.703 13.082 -11.445 1.00 . A A . 45 PRO C 1 1
7 6823 1 1 5 PRO CA C 18.355 13.261 -12.168 1.00 . A A . 45 PRO CA 1 1
7 6824 1 1 5 PRO CB C 18.278 14.554 -12.986 1.00 . A A . 45 PRO CB 1 1
7 6825 1 1 5 PRO CD C 16.954 14.817 -11.029 1.00 . A A . 45 PRO CD 1 1
7 6826 1 1 5 PRO CG C 17.932 15.584 -11.915 1.00 . A A . 45 PRO CG 1 1
7 6827 1 1 5 PRO HA H 18.191 12.403 -12.824 1.00 . A A . 45 PRO HA 1 1
7 6828 1 1 5 PRO HB2 H 19.200 14.782 -13.515 1.00 . A A . 45 PRO HB2 1 1
7 6829 1 1 5 PRO HB3 H 17.454 14.493 -13.696 1.00 . A A . 45 PRO HB3 1 1
7 6830 1 1 5 PRO HD2 H 17.115 15.091 -9.988 1.00 . A A . 45 PRO HD2 1 1
7 6831 1 1 5 PRO HD3 H 15.930 15.037 -11.319 1.00 . A A . 45 PRO HD3 1 1
7 6832 1 1 5 PRO HG2 H 18.823 15.833 -11.336 1.00 . A A . 45 PRO HG2 1 1
7 6833 1 1 5 PRO HG3 H 17.480 16.480 -12.338 1.00 . A A . 45 PRO HG3 1 1
7 6834 1 1 5 PRO N N 17.245 13.406 -11.234 1.00 . A A . 45 PRO N 1 1
7 6835 1 1 5 PRO O O 20.760 13.230 -12.060 1.00 . A A . 45 PRO O 1 1
7 6836 1 1 6 GLN C C 20.407 11.648 -8.159 1.00 . A A . 46 GLN C 1 1
7 6837 1 1 6 GLN CA C 20.822 12.650 -9.243 1.00 . A A . 46 GLN CA 1 1
7 6838 1 1 6 GLN CB C 21.314 13.994 -8.687 1.00 . A A . 46 GLN CB 1 1
7 6839 1 1 6 GLN CD C 20.863 16.073 -7.285 1.00 . A A . 46 GLN CD 1 1
7 6840 1 1 6 GLN CG C 20.258 14.823 -7.924 1.00 . A A . 46 GLN CG 1 1
7 6841 1 1 6 GLN H H 18.780 12.743 -9.686 1.00 . A A . 46 GLN H 1 1
7 6842 1 1 6 GLN HA H 21.639 12.196 -9.809 1.00 . A A . 46 GLN HA 1 1
7 6843 1 1 6 GLN HB2 H 22.150 13.785 -8.021 1.00 . A A . 46 GLN HB2 1 1
7 6844 1 1 6 GLN HB3 H 21.691 14.593 -9.516 1.00 . A A . 46 GLN HB3 1 1
7 6845 1 1 6 GLN HE21 H 19.036 16.819 -6.771 1.00 . A A . 46 GLN HE21 1 1
7 6846 1 1 6 GLN HE22 H 20.422 17.775 -6.285 1.00 . A A . 46 GLN HE22 1 1
7 6847 1 1 6 GLN HG2 H 19.472 15.126 -8.616 1.00 . A A . 46 GLN HG2 1 1
7 6848 1 1 6 GLN HG3 H 19.806 14.221 -7.136 1.00 . A A . 46 GLN HG3 1 1
7 6849 1 1 6 GLN N N 19.682 12.858 -10.128 1.00 . A A . 46 GLN N 1 1
7 6850 1 1 6 GLN NE2 N 20.035 16.966 -6.771 1.00 . A A . 46 GLN NE2 1 1
7 6851 1 1 6 GLN O O 20.710 11.805 -6.969 1.00 . A A . 46 GLN O 1 1
7 6852 1 1 6 GLN OE1 O 22.080 16.266 -7.272 1.00 . A A . 46 GLN OE1 1 1
7 6853 1 1 7 GLY C C 20.129 8.528 -7.416 1.00 . A A . 47 GLY C 1 1
7 6854 1 1 7 GLY CA C 19.109 9.611 -7.716 1.00 . A A . 47 GLY CA 1 1
7 6855 1 1 7 GLY H H 19.423 10.562 -9.558 1.00 . A A . 47 GLY H 1 1
7 6856 1 1 7 GLY HA2 H 18.752 10.051 -6.787 1.00 . A A . 47 GLY HA2 1 1
7 6857 1 1 7 GLY HA3 H 18.263 9.157 -8.219 1.00 . A A . 47 GLY HA3 1 1
7 6858 1 1 7 GLY N N 19.632 10.650 -8.567 1.00 . A A . 47 GLY N 1 1
7 6859 1 1 7 GLY O O 21.338 8.654 -7.654 1.00 . A A . 47 GLY O 1 1
7 6860 1 1 8 SER C C 19.540 5.075 -7.007 1.00 . A A . 48 SER C 1 1
7 6861 1 1 8 SER CA C 20.290 6.270 -6.409 1.00 . A A . 48 SER CA 1 1
7 6862 1 1 8 SER CB C 20.376 6.267 -4.879 1.00 . A A . 48 SER CB 1 1
7 6863 1 1 8 SER H H 18.595 7.461 -6.672 1.00 . A A . 48 SER H 1 1
7 6864 1 1 8 SER HA H 21.295 6.270 -6.828 1.00 . A A . 48 SER HA 1 1
7 6865 1 1 8 SER HB2 H 19.379 6.369 -4.448 1.00 . A A . 48 SER HB2 1 1
7 6866 1 1 8 SER HB3 H 20.808 5.322 -4.544 1.00 . A A . 48 SER HB3 1 1
7 6867 1 1 8 SER HG H 20.776 8.193 -4.650 1.00 . A A . 48 SER HG 1 1
7 6868 1 1 8 SER N N 19.601 7.472 -6.818 1.00 . A A . 48 SER N 1 1
7 6869 1 1 8 SER O O 18.439 5.226 -7.546 1.00 . A A . 48 SER O 1 1
7 6870 1 1 8 SER OG O 21.204 7.339 -4.431 1.00 . A A . 48 SER OG 1 1
7 6871 1 1 9 THR C C 20.157 1.420 -6.880 1.00 . A A . 49 THR C 1 1
7 6872 1 1 9 THR CA C 19.562 2.677 -7.524 1.00 . A A . 49 THR CA 1 1
7 6873 1 1 9 THR CB C 19.746 2.699 -9.056 1.00 . A A . 49 THR CB 1 1
7 6874 1 1 9 THR CG2 C 21.212 2.607 -9.499 1.00 . A A . 49 THR CG2 1 1
7 6875 1 1 9 THR H H 21.049 3.834 -6.518 1.00 . A A . 49 THR H 1 1
7 6876 1 1 9 THR HA H 18.491 2.687 -7.313 1.00 . A A . 49 THR HA 1 1
7 6877 1 1 9 THR HB H 19.348 3.639 -9.435 1.00 . A A . 49 THR HB 1 1
7 6878 1 1 9 THR HG1 H 18.972 1.860 -10.613 1.00 . A A . 49 THR HG1 1 1
7 6879 1 1 9 THR HG21 H 21.815 3.347 -8.977 1.00 . A A . 49 THR HG21 1 1
7 6880 1 1 9 THR HG22 H 21.282 2.816 -10.567 1.00 . A A . 49 THR HG22 1 1
7 6881 1 1 9 THR HG23 H 21.608 1.610 -9.305 1.00 . A A . 49 THR HG23 1 1
7 6882 1 1 9 THR N N 20.155 3.895 -6.973 1.00 . A A . 49 THR N 1 1
7 6883 1 1 9 THR O O 19.463 0.410 -6.737 1.00 . A A . 49 THR O 1 1
7 6884 1 1 9 THR OG1 O 19.016 1.658 -9.657 1.00 . A A . 49 THR OG1 1 1
7 6885 1 1 10 GLN C C 21.366 -0.069 -4.569 1.00 . A A . 50 GLN C 1 1
7 6886 1 1 10 GLN CA C 22.119 0.361 -5.831 1.00 . A A . 50 GLN CA 1 1
7 6887 1 1 10 GLN CB C 23.569 0.767 -5.521 1.00 . A A . 50 GLN CB 1 1
7 6888 1 1 10 GLN CD C 25.862 1.153 -6.554 1.00 . A A . 50 GLN CD 1 1
7 6889 1 1 10 GLN CG C 24.353 1.148 -6.791 1.00 . A A . 50 GLN CG 1 1
7 6890 1 1 10 GLN H H 21.950 2.322 -6.591 1.00 . A A . 50 GLN H 1 1
7 6891 1 1 10 GLN HA H 22.123 -0.471 -6.533 1.00 . A A . 50 GLN HA 1 1
7 6892 1 1 10 GLN HB2 H 23.577 1.612 -4.831 1.00 . A A . 50 GLN HB2 1 1
7 6893 1 1 10 GLN HB3 H 24.058 -0.075 -5.033 1.00 . A A . 50 GLN HB3 1 1
7 6894 1 1 10 GLN HE21 H 26.072 3.180 -6.827 1.00 . A A . 50 GLN HE21 1 1
7 6895 1 1 10 GLN HE22 H 27.514 2.287 -6.421 1.00 . A A . 50 GLN HE22 1 1
7 6896 1 1 10 GLN HG2 H 24.135 0.420 -7.572 1.00 . A A . 50 GLN HG2 1 1
7 6897 1 1 10 GLN HG3 H 24.029 2.128 -7.145 1.00 . A A . 50 GLN HG3 1 1
7 6898 1 1 10 GLN N N 21.425 1.476 -6.455 1.00 . A A . 50 GLN N 1 1
7 6899 1 1 10 GLN NE2 N 26.514 2.305 -6.576 1.00 . A A . 50 GLN NE2 1 1
7 6900 1 1 10 GLN O O 20.982 0.781 -3.767 1.00 . A A . 50 GLN O 1 1
7 6901 1 1 10 GLN OE1 O 26.469 0.101 -6.354 1.00 . A A . 50 GLN OE1 1 1
7 6902 1 1 11 ASN C C 21.377 -2.199 -2.046 1.00 . A A . 51 ASN C 1 1
7 6903 1 1 11 ASN CA C 20.439 -1.922 -3.224 1.00 . A A . 51 ASN CA 1 1
7 6904 1 1 11 ASN CB C 19.645 -3.180 -3.604 1.00 . A A . 51 ASN CB 1 1
7 6905 1 1 11 ASN CG C 20.541 -4.329 -4.042 1.00 . A A . 51 ASN CG 1 1
7 6906 1 1 11 ASN H H 21.492 -2.022 -5.087 1.00 . A A . 51 ASN H 1 1
7 6907 1 1 11 ASN HA H 19.716 -1.185 -2.880 1.00 . A A . 51 ASN HA 1 1
7 6908 1 1 11 ASN HB2 H 19.069 -3.503 -2.734 1.00 . A A . 51 ASN HB2 1 1
7 6909 1 1 11 ASN HB3 H 18.934 -2.930 -4.389 1.00 . A A . 51 ASN HB3 1 1
7 6910 1 1 11 ASN HD21 H 20.208 -3.942 -6.001 1.00 . A A . 51 ASN HD21 1 1
7 6911 1 1 11 ASN HD22 H 21.286 -5.283 -5.682 1.00 . A A . 51 ASN HD22 1 1
7 6912 1 1 11 ASN N N 21.144 -1.372 -4.389 1.00 . A A . 51 ASN N 1 1
7 6913 1 1 11 ASN ND2 N 20.727 -4.511 -5.336 1.00 . A A . 51 ASN ND2 1 1
7 6914 1 1 11 ASN O O 20.924 -2.571 -0.965 1.00 . A A . 51 ASN O 1 1
7 6915 1 1 11 ASN OD1 O 21.079 -5.065 -3.222 1.00 . A A . 51 ASN OD1 1 1
7 6916 1 1 12 ALA C C 24.788 -1.189 -1.527 1.00 . A A . 52 ALA C 1 1
7 6917 1 1 12 ALA CA C 23.710 -2.222 -1.226 1.00 . A A . 52 ALA CA 1 1
7 6918 1 1 12 ALA CB C 24.245 -3.657 -1.298 1.00 . A A . 52 ALA CB 1 1
7 6919 1 1 12 ALA H H 23.007 -1.716 -3.138 1.00 . A A . 52 ALA H 1 1
7 6920 1 1 12 ALA HA H 23.299 -2.045 -0.231 1.00 . A A . 52 ALA HA 1 1
7 6921 1 1 12 ALA HB1 H 24.637 -3.870 -2.294 1.00 . A A . 52 ALA HB1 1 1
7 6922 1 1 12 ALA HB2 H 25.039 -3.784 -0.565 1.00 . A A . 52 ALA HB2 1 1
7 6923 1 1 12 ALA HB3 H 23.442 -4.359 -1.069 1.00 . A A . 52 ALA HB3 1 1
7 6924 1 1 12 ALA N N 22.685 -2.022 -2.233 1.00 . A A . 52 ALA N 1 1
7 6925 1 1 12 ALA O O 25.473 -1.313 -2.546 1.00 . A A . 52 ALA O 1 1
7 6926 1 1 13 LEU C C 26.199 1.627 0.374 1.00 . A A . 53 LEU C 1 1
7 6927 1 1 13 LEU CA C 25.871 0.927 -0.937 1.00 . A A . 53 LEU CA 1 1
7 6928 1 1 13 LEU CB C 25.417 1.953 -2.000 1.00 . A A . 53 LEU CB 1 1
7 6929 1 1 13 LEU CD1 C 24.404 4.178 -2.506 1.00 . A A . 53 LEU CD1 1 1
7 6930 1 1 13 LEU CD2 C 22.969 2.445 -1.420 1.00 . A A . 53 LEU CD2 1 1
7 6931 1 1 13 LEU CG C 24.382 3.005 -1.529 1.00 . A A . 53 LEU CG 1 1
7 6932 1 1 13 LEU H H 24.301 -0.036 0.093 1.00 . A A . 53 LEU H 1 1
7 6933 1 1 13 LEU HA H 26.780 0.443 -1.287 1.00 . A A . 53 LEU HA 1 1
7 6934 1 1 13 LEU HB2 H 26.314 2.482 -2.323 1.00 . A A . 53 LEU HB2 1 1
7 6935 1 1 13 LEU HB3 H 25.038 1.426 -2.874 1.00 . A A . 53 LEU HB3 1 1
7 6936 1 1 13 LEU HD11 H 24.232 3.832 -3.526 1.00 . A A . 53 LEU HD11 1 1
7 6937 1 1 13 LEU HD12 H 25.373 4.663 -2.404 1.00 . A A . 53 LEU HD12 1 1
7 6938 1 1 13 LEU HD13 H 23.638 4.901 -2.227 1.00 . A A . 53 LEU HD13 1 1
7 6939 1 1 13 LEU HD21 H 22.923 1.715 -0.613 1.00 . A A . 53 LEU HD21 1 1
7 6940 1 1 13 LEU HD22 H 22.677 1.982 -2.358 1.00 . A A . 53 LEU HD22 1 1
7 6941 1 1 13 LEU HD23 H 22.277 3.252 -1.178 1.00 . A A . 53 LEU HD23 1 1
7 6942 1 1 13 LEU HG H 24.654 3.408 -0.558 1.00 . A A . 53 LEU HG 1 1
7 6943 1 1 13 LEU N N 24.872 -0.117 -0.741 1.00 . A A . 53 LEU N 1 1
7 6944 1 1 13 LEU O O 25.658 1.285 1.427 1.00 . A A . 53 LEU O 1 1
7 6945 1 1 14 ARG C C 26.294 4.081 2.026 1.00 . A A . 54 ARG C 1 1
7 6946 1 1 14 ARG CA C 27.532 3.411 1.441 1.00 . A A . 54 ARG CA 1 1
7 6947 1 1 14 ARG CB C 28.545 4.461 0.956 1.00 . A A . 54 ARG CB 1 1
7 6948 1 1 14 ARG CD C 29.515 4.803 3.277 1.00 . A A . 54 ARG CD 1 1
7 6949 1 1 14 ARG CG C 28.962 5.488 2.024 1.00 . A A . 54 ARG CG 1 1
7 6950 1 1 14 ARG CZ C 31.064 5.534 5.084 1.00 . A A . 54 ARG CZ 1 1
7 6951 1 1 14 ARG H H 27.505 2.826 -0.596 1.00 . A A . 54 ARG H 1 1
7 6952 1 1 14 ARG HA H 27.996 2.763 2.184 1.00 . A A . 54 ARG HA 1 1
7 6953 1 1 14 ARG HB2 H 29.434 3.939 0.607 1.00 . A A . 54 ARG HB2 1 1
7 6954 1 1 14 ARG HB3 H 28.110 5.001 0.111 1.00 . A A . 54 ARG HB3 1 1
7 6955 1 1 14 ARG HD2 H 28.726 4.237 3.771 1.00 . A A . 54 ARG HD2 1 1
7 6956 1 1 14 ARG HD3 H 30.291 4.106 2.968 1.00 . A A . 54 ARG HD3 1 1
7 6957 1 1 14 ARG HE H 29.556 6.654 4.323 1.00 . A A . 54 ARG HE 1 1
7 6958 1 1 14 ARG HG2 H 29.735 6.132 1.598 1.00 . A A . 54 ARG HG2 1 1
7 6959 1 1 14 ARG HG3 H 28.112 6.113 2.297 1.00 . A A . 54 ARG HG3 1 1
7 6960 1 1 14 ARG HH11 H 31.619 3.760 4.256 1.00 . A A . 54 ARG HH11 1 1
7 6961 1 1 14 ARG HH12 H 32.548 4.246 5.649 1.00 . A A . 54 ARG HH12 1 1
7 6962 1 1 14 ARG HH21 H 30.855 7.273 6.176 1.00 . A A . 54 ARG HH21 1 1
7 6963 1 1 14 ARG HH22 H 31.964 6.123 6.808 1.00 . A A . 54 ARG HH22 1 1
7 6964 1 1 14 ARG N N 27.109 2.603 0.306 1.00 . A A . 54 ARG N 1 1
7 6965 1 1 14 ARG NE N 30.054 5.769 4.243 1.00 . A A . 54 ARG NE 1 1
7 6966 1 1 14 ARG NH1 N 31.799 4.437 4.985 1.00 . A A . 54 ARG NH1 1 1
7 6967 1 1 14 ARG NH2 N 31.360 6.399 6.040 1.00 . A A . 54 ARG NH2 1 1
7 6968 1 1 14 ARG O O 25.656 4.875 1.338 1.00 . A A . 54 ARG O 1 1
7 6969 1 1 15 ARG C C 24.951 5.873 4.053 1.00 . A A . 55 ARG C 1 1
7 6970 1 1 15 ARG CA C 24.812 4.363 3.952 1.00 . A A . 55 ARG CA 1 1
7 6971 1 1 15 ARG CB C 24.647 3.769 5.356 1.00 . A A . 55 ARG CB 1 1
7 6972 1 1 15 ARG CD C 23.803 1.852 6.761 1.00 . A A . 55 ARG CD 1 1
7 6973 1 1 15 ARG CG C 23.863 2.454 5.353 1.00 . A A . 55 ARG CG 1 1
7 6974 1 1 15 ARG CZ C 23.098 2.585 9.058 1.00 . A A . 55 ARG CZ 1 1
7 6975 1 1 15 ARG H H 26.537 3.116 3.787 1.00 . A A . 55 ARG H 1 1
7 6976 1 1 15 ARG HA H 23.925 4.140 3.357 1.00 . A A . 55 ARG HA 1 1
7 6977 1 1 15 ARG HB2 H 25.627 3.622 5.818 1.00 . A A . 55 ARG HB2 1 1
7 6978 1 1 15 ARG HB3 H 24.090 4.485 5.961 1.00 . A A . 55 ARG HB3 1 1
7 6979 1 1 15 ARG HD2 H 23.177 0.963 6.730 1.00 . A A . 55 ARG HD2 1 1
7 6980 1 1 15 ARG HD3 H 24.810 1.567 7.063 1.00 . A A . 55 ARG HD3 1 1
7 6981 1 1 15 ARG HE H 23.057 3.733 7.408 1.00 . A A . 55 ARG HE 1 1
7 6982 1 1 15 ARG HG2 H 22.851 2.644 4.995 1.00 . A A . 55 ARG HG2 1 1
7 6983 1 1 15 ARG HG3 H 24.340 1.747 4.676 1.00 . A A . 55 ARG HG3 1 1
7 6984 1 1 15 ARG HH11 H 23.537 0.586 8.999 1.00 . A A . 55 ARG HH11 1 1
7 6985 1 1 15 ARG HH12 H 23.094 1.201 10.569 1.00 . A A . 55 ARG HH12 1 1
7 6986 1 1 15 ARG HH21 H 22.533 4.499 9.371 1.00 . A A . 55 ARG HH21 1 1
7 6987 1 1 15 ARG HH22 H 22.601 3.537 10.825 1.00 . A A . 55 ARG HH22 1 1
7 6988 1 1 15 ARG N N 25.968 3.784 3.283 1.00 . A A . 55 ARG N 1 1
7 6989 1 1 15 ARG NE N 23.263 2.799 7.752 1.00 . A A . 55 ARG NE 1 1
7 6990 1 1 15 ARG NH1 N 23.297 1.383 9.584 1.00 . A A . 55 ARG NH1 1 1
7 6991 1 1 15 ARG NH2 N 22.736 3.610 9.819 1.00 . A A . 55 ARG NH2 1 1
7 6992 1 1 15 ARG O O 25.641 6.346 4.955 1.00 . A A . 55 ARG O 1 1
7 6993 1 1 16 THR C C 23.247 8.564 2.225 1.00 . A A . 56 THR C 1 1
7 6994 1 1 16 THR CA C 24.345 8.093 3.185 1.00 . A A . 56 THR CA 1 1
7 6995 1 1 16 THR CB C 25.770 8.605 2.866 1.00 . A A . 56 THR CB 1 1
7 6996 1 1 16 THR CG2 C 26.191 8.462 1.400 1.00 . A A . 56 THR CG2 1 1
7 6997 1 1 16 THR H H 23.757 6.223 2.442 1.00 . A A . 56 THR H 1 1
7 6998 1 1 16 THR HA H 24.076 8.419 4.192 1.00 . A A . 56 THR HA 1 1
7 6999 1 1 16 THR HB H 26.489 8.035 3.451 1.00 . A A . 56 THR HB 1 1
7 7000 1 1 16 THR HG1 H 25.910 9.951 4.269 1.00 . A A . 56 THR HG1 1 1
7 7001 1 1 16 THR HG21 H 26.122 7.418 1.093 1.00 . A A . 56 THR HG21 1 1
7 7002 1 1 16 THR HG22 H 27.223 8.789 1.280 1.00 . A A . 56 THR HG22 1 1
7 7003 1 1 16 THR HG23 H 25.550 9.058 0.754 1.00 . A A . 56 THR HG23 1 1
7 7004 1 1 16 THR N N 24.316 6.640 3.178 1.00 . A A . 56 THR N 1 1
7 7005 1 1 16 THR O O 22.697 7.753 1.471 1.00 . A A . 56 THR O 1 1
7 7006 1 1 16 THR OG1 O 25.915 9.947 3.285 1.00 . A A . 56 THR OG1 1 1
7 7007 1 1 17 GLY C C 20.494 10.080 1.878 1.00 . A A . 57 GLY C 1 1
7 7008 1 1 17 GLY CA C 21.890 10.416 1.359 1.00 . A A . 57 GLY CA 1 1
7 7009 1 1 17 GLY H H 23.392 10.505 2.841 1.00 . A A . 57 GLY H 1 1
7 7010 1 1 17 GLY HA2 H 22.009 11.494 1.303 1.00 . A A . 57 GLY HA2 1 1
7 7011 1 1 17 GLY HA3 H 21.995 10.012 0.353 1.00 . A A . 57 GLY HA3 1 1
7 7012 1 1 17 GLY N N 22.926 9.857 2.218 1.00 . A A . 57 GLY N 1 1
7 7013 1 1 17 GLY O O 20.341 9.385 2.889 1.00 . A A . 57 GLY O 1 1
7 7014 1 1 18 ARG C C 17.345 10.277 0.190 1.00 . A A . 58 ARG C 1 1
7 7015 1 1 18 ARG CA C 18.056 10.424 1.525 1.00 . A A . 58 ARG CA 1 1
7 7016 1 1 18 ARG CB C 17.425 11.600 2.294 1.00 . A A . 58 ARG CB 1 1
7 7017 1 1 18 ARG CD C 18.900 12.053 4.380 1.00 . A A . 58 ARG CD 1 1
7 7018 1 1 18 ARG CG C 17.569 11.547 3.823 1.00 . A A . 58 ARG CG 1 1
7 7019 1 1 18 ARG CZ C 19.946 14.315 4.642 1.00 . A A . 58 ARG CZ 1 1
7 7020 1 1 18 ARG H H 19.666 11.187 0.398 1.00 . A A . 58 ARG H 1 1
7 7021 1 1 18 ARG HA H 17.933 9.500 2.092 1.00 . A A . 58 ARG HA 1 1
7 7022 1 1 18 ARG HB2 H 17.786 12.549 1.896 1.00 . A A . 58 ARG HB2 1 1
7 7023 1 1 18 ARG HB3 H 16.351 11.572 2.102 1.00 . A A . 58 ARG HB3 1 1
7 7024 1 1 18 ARG HD2 H 18.861 11.958 5.465 1.00 . A A . 58 ARG HD2 1 1
7 7025 1 1 18 ARG HD3 H 19.719 11.442 4.014 1.00 . A A . 58 ARG HD3 1 1
7 7026 1 1 18 ARG HE H 18.650 13.798 3.194 1.00 . A A . 58 ARG HE 1 1
7 7027 1 1 18 ARG HG2 H 16.772 12.152 4.256 1.00 . A A . 58 ARG HG2 1 1
7 7028 1 1 18 ARG HG3 H 17.417 10.523 4.159 1.00 . A A . 58 ARG HG3 1 1
7 7029 1 1 18 ARG HH11 H 20.618 12.964 6.006 1.00 . A A . 58 ARG HH11 1 1
7 7030 1 1 18 ARG HH12 H 21.125 14.600 6.297 1.00 . A A . 58 ARG HH12 1 1
7 7031 1 1 18 ARG HH21 H 19.521 15.790 3.337 1.00 . A A . 58 ARG HH21 1 1
7 7032 1 1 18 ARG HH22 H 20.670 16.248 4.577 1.00 . A A . 58 ARG HH22 1 1
7 7033 1 1 18 ARG N N 19.472 10.629 1.224 1.00 . A A . 58 ARG N 1 1
7 7034 1 1 18 ARG NE N 19.146 13.455 4.013 1.00 . A A . 58 ARG NE 1 1
7 7035 1 1 18 ARG NH1 N 20.632 13.929 5.717 1.00 . A A . 58 ARG NH1 1 1
7 7036 1 1 18 ARG NH2 N 20.033 15.557 4.191 1.00 . A A . 58 ARG NH2 1 1
7 7037 1 1 18 ARG O O 17.775 10.869 -0.807 1.00 . A A . 58 ARG O 1 1
7 7038 1 1 19 VAL C C 14.086 8.807 -0.649 1.00 . A A . 59 VAL C 1 1
7 7039 1 1 19 VAL CA C 15.480 9.287 -1.045 1.00 . A A . 59 VAL CA 1 1
7 7040 1 1 19 VAL CB C 16.233 8.293 -1.960 1.00 . A A . 59 VAL CB 1 1
7 7041 1 1 19 VAL CG1 C 16.226 6.855 -1.420 1.00 . A A . 59 VAL CG1 1 1
7 7042 1 1 19 VAL CG2 C 15.712 8.347 -3.397 1.00 . A A . 59 VAL CG2 1 1
7 7043 1 1 19 VAL H H 15.919 9.030 0.982 1.00 . A A . 59 VAL H 1 1
7 7044 1 1 19 VAL HA H 15.385 10.241 -1.559 1.00 . A A . 59 VAL HA 1 1
7 7045 1 1 19 VAL HB H 17.277 8.605 -2.015 1.00 . A A . 59 VAL HB 1 1
7 7046 1 1 19 VAL HG11 H 16.586 6.834 -0.391 1.00 . A A . 59 VAL HG11 1 1
7 7047 1 1 19 VAL HG12 H 15.218 6.438 -1.457 1.00 . A A . 59 VAL HG12 1 1
7 7048 1 1 19 VAL HG13 H 16.881 6.235 -2.029 1.00 . A A . 59 VAL HG13 1 1
7 7049 1 1 19 VAL HG21 H 14.744 7.852 -3.479 1.00 . A A . 59 VAL HG21 1 1
7 7050 1 1 19 VAL HG22 H 15.618 9.383 -3.728 1.00 . A A . 59 VAL HG22 1 1
7 7051 1 1 19 VAL HG23 H 16.422 7.839 -4.043 1.00 . A A . 59 VAL HG23 1 1
7 7052 1 1 19 VAL N N 16.262 9.507 0.159 1.00 . A A . 59 VAL N 1 1
7 7053 1 1 19 VAL O O 13.891 8.354 0.482 1.00 . A A . 59 VAL O 1 1
7 7054 1 1 20 ASN C C 11.306 8.003 -2.814 1.00 . A A . 60 ASN C 1 1
7 7055 1 1 20 ASN CA C 11.743 8.507 -1.435 1.00 . A A . 60 ASN CA 1 1
7 7056 1 1 20 ASN CB C 10.861 9.691 -0.993 1.00 . A A . 60 ASN CB 1 1
7 7057 1 1 20 ASN CG C 11.268 10.244 0.367 1.00 . A A . 60 ASN CG 1 1
7 7058 1 1 20 ASN H H 13.345 9.289 -2.484 1.00 . A A . 60 ASN H 1 1
7 7059 1 1 20 ASN HA H 11.676 7.713 -0.698 1.00 . A A . 60 ASN HA 1 1
7 7060 1 1 20 ASN HB2 H 10.914 10.481 -1.741 1.00 . A A . 60 ASN HB2 1 1
7 7061 1 1 20 ASN HB3 H 9.824 9.360 -0.938 1.00 . A A . 60 ASN HB3 1 1
7 7062 1 1 20 ASN HD21 H 10.523 8.631 1.334 1.00 . A A . 60 ASN HD21 1 1
7 7063 1 1 20 ASN HD22 H 11.379 9.767 2.340 1.00 . A A . 60 ASN HD22 1 1
7 7064 1 1 20 ASN N N 13.132 8.918 -1.569 1.00 . A A . 60 ASN N 1 1
7 7065 1 1 20 ASN ND2 N 11.017 9.521 1.436 1.00 . A A . 60 ASN ND2 1 1
7 7066 1 1 20 ASN O O 11.991 8.276 -3.805 1.00 . A A . 60 ASN O 1 1
7 7067 1 1 20 ASN OD1 O 11.844 11.329 0.459 1.00 . A A . 60 ASN OD1 1 1
7 7068 1 1 21 GLY C C 10.438 5.589 -4.793 1.00 . A A . 61 GLY C 1 1
7 7069 1 1 21 GLY CA C 9.710 6.798 -4.208 1.00 . A A . 61 GLY CA 1 1
7 7070 1 1 21 GLY H H 9.645 7.056 -2.090 1.00 . A A . 61 GLY H 1 1
7 7071 1 1 21 GLY HA2 H 8.650 6.576 -4.130 1.00 . A A . 61 GLY HA2 1 1
7 7072 1 1 21 GLY HA3 H 9.805 7.615 -4.924 1.00 . A A . 61 GLY HA3 1 1
7 7073 1 1 21 GLY N N 10.193 7.273 -2.914 1.00 . A A . 61 GLY N 1 1
7 7074 1 1 21 GLY O O 10.323 5.346 -5.999 1.00 . A A . 61 GLY O 1 1
7 7075 1 1 22 GLY C C 12.491 2.802 -3.470 1.00 . A A . 62 GLY C 1 1
7 7076 1 1 22 GLY CA C 11.900 3.660 -4.563 1.00 . A A . 62 GLY CA 1 1
7 7077 1 1 22 GLY H H 11.280 5.014 -3.027 1.00 . A A . 62 GLY H 1 1
7 7078 1 1 22 GLY HA2 H 11.206 3.054 -5.146 1.00 . A A . 62 GLY HA2 1 1
7 7079 1 1 22 GLY HA3 H 12.704 4.006 -5.212 1.00 . A A . 62 GLY HA3 1 1
7 7080 1 1 22 GLY N N 11.195 4.813 -4.015 1.00 . A A . 62 GLY N 1 1
7 7081 1 1 22 GLY O O 13.694 2.871 -3.218 1.00 . A A . 62 GLY O 1 1
7 7082 1 1 23 HIS C C 11.608 -0.370 -2.086 1.00 . A A . 63 HIS C 1 1
7 7083 1 1 23 HIS CA C 12.044 1.068 -1.784 1.00 . A A . 63 HIS CA 1 1
7 7084 1 1 23 HIS CB C 11.378 1.587 -0.502 1.00 . A A . 63 HIS CB 1 1
7 7085 1 1 23 HIS CD2 C 10.861 4.082 -0.589 1.00 . A A . 63 HIS CD2 1 1
7 7086 1 1 23 HIS CE1 C 12.778 4.914 0.095 1.00 . A A . 63 HIS CE1 1 1
7 7087 1 1 23 HIS CG C 11.684 3.043 -0.251 1.00 . A A . 63 HIS CG 1 1
7 7088 1 1 23 HIS H H 10.674 1.962 -3.125 1.00 . A A . 63 HIS H 1 1
7 7089 1 1 23 HIS HA H 13.123 1.110 -1.652 1.00 . A A . 63 HIS HA 1 1
7 7090 1 1 23 HIS HB2 H 10.293 1.481 -0.609 1.00 . A A . 63 HIS HB2 1 1
7 7091 1 1 23 HIS HB3 H 11.703 0.993 0.353 1.00 . A A . 63 HIS HB3 1 1
7 7092 1 1 23 HIS HD1 H 13.709 3.108 0.543 1.00 . A A . 63 HIS HD1 1 1
7 7093 1 1 23 HIS HD2 H 9.860 4.006 -0.991 1.00 . A A . 63 HIS HD2 1 1
7 7094 1 1 23 HIS HE1 H 13.556 5.608 0.386 1.00 . A A . 63 HIS HE1 1 1
7 7095 1 1 23 HIS N N 11.657 1.957 -2.868 1.00 . A A . 63 HIS N 1 1
7 7096 1 1 23 HIS ND1 N 12.881 3.579 0.182 1.00 . A A . 63 HIS ND1 1 1
7 7097 1 1 23 HIS NE2 N 11.572 5.264 -0.386 1.00 . A A . 63 HIS NE2 1 1
7 7098 1 1 23 HIS O O 10.526 -0.556 -2.647 1.00 . A A . 63 HIS O 1 1
7 7099 1 1 24 PRO C C 11.033 -3.196 -0.886 1.00 . A A . 64 PRO C 1 1
7 7100 1 1 24 PRO CA C 12.070 -2.794 -1.945 1.00 . A A . 64 PRO CA 1 1
7 7101 1 1 24 PRO CB C 13.393 -3.543 -1.760 1.00 . A A . 64 PRO CB 1 1
7 7102 1 1 24 PRO CD C 13.704 -1.279 -1.096 1.00 . A A . 64 PRO CD 1 1
7 7103 1 1 24 PRO CG C 14.155 -2.692 -0.748 1.00 . A A . 64 PRO CG 1 1
7 7104 1 1 24 PRO HA H 11.677 -2.953 -2.951 1.00 . A A . 64 PRO HA 1 1
7 7105 1 1 24 PRO HB2 H 13.249 -4.557 -1.393 1.00 . A A . 64 PRO HB2 1 1
7 7106 1 1 24 PRO HB3 H 13.940 -3.548 -2.705 1.00 . A A . 64 PRO HB3 1 1
7 7107 1 1 24 PRO HD2 H 13.671 -0.648 -0.209 1.00 . A A . 64 PRO HD2 1 1
7 7108 1 1 24 PRO HD3 H 14.383 -0.876 -1.839 1.00 . A A . 64 PRO HD3 1 1
7 7109 1 1 24 PRO HG2 H 13.836 -2.941 0.264 1.00 . A A . 64 PRO HG2 1 1
7 7110 1 1 24 PRO HG3 H 15.234 -2.807 -0.850 1.00 . A A . 64 PRO HG3 1 1
7 7111 1 1 24 PRO N N 12.405 -1.393 -1.733 1.00 . A A . 64 PRO N 1 1
7 7112 1 1 24 PRO O O 11.156 -2.815 0.280 1.00 . A A . 64 PRO O 1 1
7 7113 1 1 25 VAL C C 8.695 -5.929 -0.459 1.00 . A A . 65 VAL C 1 1
7 7114 1 1 25 VAL CA C 8.968 -4.427 -0.329 1.00 . A A . 65 VAL CA 1 1
7 7115 1 1 25 VAL CB C 7.717 -3.527 -0.484 1.00 . A A . 65 VAL CB 1 1
7 7116 1 1 25 VAL CG1 C 8.089 -2.050 -0.668 1.00 . A A . 65 VAL CG1 1 1
7 7117 1 1 25 VAL CG2 C 6.801 -3.936 -1.637 1.00 . A A . 65 VAL CG2 1 1
7 7118 1 1 25 VAL H H 9.986 -4.269 -2.223 1.00 . A A . 65 VAL H 1 1
7 7119 1 1 25 VAL HA H 9.320 -4.278 0.693 1.00 . A A . 65 VAL HA 1 1
7 7120 1 1 25 VAL HB H 7.130 -3.612 0.428 1.00 . A A . 65 VAL HB 1 1
7 7121 1 1 25 VAL HG11 H 7.195 -1.453 -0.733 1.00 . A A . 65 VAL HG11 1 1
7 7122 1 1 25 VAL HG12 H 8.689 -1.701 0.172 1.00 . A A . 65 VAL HG12 1 1
7 7123 1 1 25 VAL HG13 H 8.622 -1.897 -1.605 1.00 . A A . 65 VAL HG13 1 1
7 7124 1 1 25 VAL HG21 H 6.034 -3.180 -1.803 1.00 . A A . 65 VAL HG21 1 1
7 7125 1 1 25 VAL HG22 H 7.380 -4.061 -2.550 1.00 . A A . 65 VAL HG22 1 1
7 7126 1 1 25 VAL HG23 H 6.310 -4.864 -1.368 1.00 . A A . 65 VAL HG23 1 1
7 7127 1 1 25 VAL N N 10.030 -3.994 -1.252 1.00 . A A . 65 VAL N 1 1
7 7128 1 1 25 VAL O O 8.806 -6.511 -1.544 1.00 . A A . 65 VAL O 1 1
7 7129 1 1 26 THR C C 6.484 -8.266 0.808 1.00 . A A . 66 THR C 1 1
7 7130 1 1 26 THR CA C 7.984 -7.988 0.735 1.00 . A A . 66 THR CA 1 1
7 7131 1 1 26 THR CB C 8.684 -8.486 2.011 1.00 . A A . 66 THR CB 1 1
7 7132 1 1 26 THR CG2 C 10.202 -8.562 1.824 1.00 . A A . 66 THR CG2 1 1
7 7133 1 1 26 THR H H 8.175 -6.072 1.509 1.00 . A A . 66 THR H 1 1
7 7134 1 1 26 THR HA H 8.389 -8.517 -0.131 1.00 . A A . 66 THR HA 1 1
7 7135 1 1 26 THR HB H 8.297 -9.471 2.266 1.00 . A A . 66 THR HB 1 1
7 7136 1 1 26 THR HG1 H 8.968 -7.884 3.839 1.00 . A A . 66 THR HG1 1 1
7 7137 1 1 26 THR HG21 H 10.642 -7.565 1.853 1.00 . A A . 66 THR HG21 1 1
7 7138 1 1 26 THR HG22 H 10.453 -9.034 0.874 1.00 . A A . 66 THR HG22 1 1
7 7139 1 1 26 THR HG23 H 10.627 -9.161 2.625 1.00 . A A . 66 THR HG23 1 1
7 7140 1 1 26 THR N N 8.270 -6.560 0.630 1.00 . A A . 66 THR N 1 1
7 7141 1 1 26 THR O O 5.695 -7.333 0.980 1.00 . A A . 66 THR O 1 1
7 7142 1 1 26 THR OG1 O 8.415 -7.609 3.093 1.00 . A A . 66 THR OG1 1 1
7 7143 1 1 27 THR C C 4.087 -9.511 2.108 1.00 . A A . 67 THR C 1 1
7 7144 1 1 27 THR CA C 4.685 -9.950 0.768 1.00 . A A . 67 THR CA 1 1
7 7145 1 1 27 THR CB C 4.582 -11.475 0.577 1.00 . A A . 67 THR CB 1 1
7 7146 1 1 27 THR CG2 C 3.161 -12.035 0.703 1.00 . A A . 67 THR CG2 1 1
7 7147 1 1 27 THR H H 6.755 -10.279 0.550 1.00 . A A . 67 THR H 1 1
7 7148 1 1 27 THR HA H 4.131 -9.454 -0.029 1.00 . A A . 67 THR HA 1 1
7 7149 1 1 27 THR HB H 5.209 -11.956 1.328 1.00 . A A . 67 THR HB 1 1
7 7150 1 1 27 THR HG1 H 4.353 -11.647 -1.344 1.00 . A A . 67 THR HG1 1 1
7 7151 1 1 27 THR HG21 H 2.489 -11.538 0.006 1.00 . A A . 67 THR HG21 1 1
7 7152 1 1 27 THR HG22 H 2.789 -11.891 1.719 1.00 . A A . 67 THR HG22 1 1
7 7153 1 1 27 THR HG23 H 3.172 -13.106 0.491 1.00 . A A . 67 THR HG23 1 1
7 7154 1 1 27 THR N N 6.083 -9.539 0.696 1.00 . A A . 67 THR N 1 1
7 7155 1 1 27 THR O O 2.970 -8.993 2.109 1.00 . A A . 67 THR O 1 1
7 7156 1 1 27 THR OG1 O 5.073 -11.819 -0.707 1.00 . A A . 67 THR OG1 1 1
7 7157 1 1 28 GLN C C 3.872 -7.784 4.571 1.00 . A A . 68 GLN C 1 1
7 7158 1 1 28 GLN CA C 4.323 -9.241 4.532 1.00 . A A . 68 GLN CA 1 1
7 7159 1 1 28 GLN CB C 5.313 -9.561 5.675 1.00 . A A . 68 GLN CB 1 1
7 7160 1 1 28 GLN CD C 7.906 -9.020 5.725 1.00 . A A . 68 GLN CD 1 1
7 7161 1 1 28 GLN CG C 6.468 -8.547 5.925 1.00 . A A . 68 GLN CG 1 1
7 7162 1 1 28 GLN H H 5.745 -10.058 3.165 1.00 . A A . 68 GLN H 1 1
7 7163 1 1 28 GLN HA H 3.429 -9.845 4.699 1.00 . A A . 68 GLN HA 1 1
7 7164 1 1 28 GLN HB2 H 4.716 -9.585 6.587 1.00 . A A . 68 GLN HB2 1 1
7 7165 1 1 28 GLN HB3 H 5.688 -10.576 5.560 1.00 . A A . 68 GLN HB3 1 1
7 7166 1 1 28 GLN HE21 H 7.417 -10.724 4.685 1.00 . A A . 68 GLN HE21 1 1
7 7167 1 1 28 GLN HE22 H 9.117 -10.410 4.956 1.00 . A A . 68 GLN HE22 1 1
7 7168 1 1 28 GLN HG2 H 6.371 -7.672 5.292 1.00 . A A . 68 GLN HG2 1 1
7 7169 1 1 28 GLN HG3 H 6.379 -8.188 6.949 1.00 . A A . 68 GLN HG3 1 1
7 7170 1 1 28 GLN N N 4.835 -9.622 3.218 1.00 . A A . 68 GLN N 1 1
7 7171 1 1 28 GLN NE2 N 8.151 -10.111 5.027 1.00 . A A . 68 GLN NE2 1 1
7 7172 1 1 28 GLN O O 2.900 -7.458 5.242 1.00 . A A . 68 GLN O 1 1
7 7173 1 1 28 GLN OE1 O 8.850 -8.312 6.077 1.00 . A A . 68 GLN OE1 1 1
7 7174 1 1 29 MET C C 2.780 -5.344 3.211 1.00 . A A . 69 MET C 1 1
7 7175 1 1 29 MET CA C 4.158 -5.489 3.873 1.00 . A A . 69 MET CA 1 1
7 7176 1 1 29 MET CB C 5.261 -4.653 3.211 1.00 . A A . 69 MET CB 1 1
7 7177 1 1 29 MET CE C 7.325 -2.099 3.044 1.00 . A A . 69 MET CE 1 1
7 7178 1 1 29 MET CG C 6.556 -4.620 4.037 1.00 . A A . 69 MET CG 1 1
7 7179 1 1 29 MET H H 5.353 -7.165 3.295 1.00 . A A . 69 MET H 1 1
7 7180 1 1 29 MET HA H 4.063 -5.172 4.910 1.00 . A A . 69 MET HA 1 1
7 7181 1 1 29 MET HB2 H 5.485 -5.069 2.230 1.00 . A A . 69 MET HB2 1 1
7 7182 1 1 29 MET HB3 H 4.898 -3.636 3.104 1.00 . A A . 69 MET HB3 1 1
7 7183 1 1 29 MET HE1 H 8.104 -1.452 2.646 1.00 . A A . 69 MET HE1 1 1
7 7184 1 1 29 MET HE2 H 6.494 -2.108 2.345 1.00 . A A . 69 MET HE2 1 1
7 7185 1 1 29 MET HE3 H 6.995 -1.703 4.001 1.00 . A A . 69 MET HE3 1 1
7 7186 1 1 29 MET HG2 H 6.357 -4.131 4.992 1.00 . A A . 69 MET HG2 1 1
7 7187 1 1 29 MET HG3 H 6.868 -5.641 4.247 1.00 . A A . 69 MET HG3 1 1
7 7188 1 1 29 MET N N 4.551 -6.885 3.854 1.00 . A A . 69 MET N 1 1
7 7189 1 1 29 MET O O 1.910 -4.637 3.733 1.00 . A A . 69 MET O 1 1
7 7190 1 1 29 MET SD S 7.959 -3.787 3.242 1.00 . A A . 69 MET SD 1 1
7 7191 1 1 30 VAL C C 0.186 -6.489 2.206 1.00 . A A . 70 VAL C 1 1
7 7192 1 1 30 VAL CA C 1.340 -6.031 1.317 1.00 . A A . 70 VAL CA 1 1
7 7193 1 1 30 VAL CB C 1.458 -6.873 0.022 1.00 . A A . 70 VAL CB 1 1
7 7194 1 1 30 VAL CG1 C 0.247 -6.716 -0.898 1.00 . A A . 70 VAL CG1 1 1
7 7195 1 1 30 VAL CG2 C 2.725 -6.553 -0.777 1.00 . A A . 70 VAL CG2 1 1
7 7196 1 1 30 VAL H H 3.338 -6.603 1.726 1.00 . A A . 70 VAL H 1 1
7 7197 1 1 30 VAL HA H 1.156 -5.004 1.034 1.00 . A A . 70 VAL HA 1 1
7 7198 1 1 30 VAL HB H 1.504 -7.921 0.277 1.00 . A A . 70 VAL HB 1 1
7 7199 1 1 30 VAL HG11 H 0.239 -5.724 -1.338 1.00 . A A . 70 VAL HG11 1 1
7 7200 1 1 30 VAL HG12 H 0.296 -7.456 -1.698 1.00 . A A . 70 VAL HG12 1 1
7 7201 1 1 30 VAL HG13 H -0.672 -6.886 -0.337 1.00 . A A . 70 VAL HG13 1 1
7 7202 1 1 30 VAL HG21 H 2.743 -7.150 -1.689 1.00 . A A . 70 VAL HG21 1 1
7 7203 1 1 30 VAL HG22 H 2.760 -5.494 -1.027 1.00 . A A . 70 VAL HG22 1 1
7 7204 1 1 30 VAL HG23 H 3.591 -6.826 -0.184 1.00 . A A . 70 VAL HG23 1 1
7 7205 1 1 30 VAL N N 2.577 -6.042 2.086 1.00 . A A . 70 VAL N 1 1
7 7206 1 1 30 VAL O O -0.799 -5.764 2.360 1.00 . A A . 70 VAL O 1 1
7 7207 1 1 31 GLU C C -0.972 -7.281 4.892 1.00 . A A . 71 GLU C 1 1
7 7208 1 1 31 GLU CA C -0.754 -8.172 3.674 1.00 . A A . 71 GLU CA 1 1
7 7209 1 1 31 GLU CB C -0.565 -9.637 4.084 1.00 . A A . 71 GLU CB 1 1
7 7210 1 1 31 GLU CD C 0.966 -11.346 5.253 1.00 . A A . 71 GLU CD 1 1
7 7211 1 1 31 GLU CG C 0.850 -10.042 4.452 1.00 . A A . 71 GLU CG 1 1
7 7212 1 1 31 GLU H H 1.142 -8.230 2.665 1.00 . A A . 71 GLU H 1 1
7 7213 1 1 31 GLU HA H -1.678 -8.127 3.097 1.00 . A A . 71 GLU HA 1 1
7 7214 1 1 31 GLU HB2 H -1.209 -9.807 4.940 1.00 . A A . 71 GLU HB2 1 1
7 7215 1 1 31 GLU HB3 H -0.869 -10.277 3.262 1.00 . A A . 71 GLU HB3 1 1
7 7216 1 1 31 GLU HG2 H 1.387 -10.185 3.523 1.00 . A A . 71 GLU HG2 1 1
7 7217 1 1 31 GLU HG3 H 1.310 -9.226 4.993 1.00 . A A . 71 GLU HG3 1 1
7 7218 1 1 31 GLU N N 0.311 -7.668 2.820 1.00 . A A . 71 GLU N 1 1
7 7219 1 1 31 GLU O O -2.121 -7.115 5.289 1.00 . A A . 71 GLU O 1 1
7 7220 1 1 31 GLU OE1 O -0.046 -11.827 5.826 1.00 . A A . 71 GLU OE1 1 1
7 7221 1 1 31 GLU OE2 O 2.080 -11.906 5.274 1.00 . A A . 71 GLU OE2 1 1
7 7222 1 1 32 THR C C -1.077 -4.685 6.282 1.00 . A A . 72 THR C 1 1
7 7223 1 1 32 THR CA C -0.116 -5.817 6.648 1.00 . A A . 72 THR CA 1 1
7 7224 1 1 32 THR CB C 1.212 -5.280 7.193 1.00 . A A . 72 THR CB 1 1
7 7225 1 1 32 THR CG2 C 1.014 -4.583 8.541 1.00 . A A . 72 THR CG2 1 1
7 7226 1 1 32 THR H H 0.991 -6.860 5.113 1.00 . A A . 72 THR H 1 1
7 7227 1 1 32 THR HA H -0.585 -6.412 7.432 1.00 . A A . 72 THR HA 1 1
7 7228 1 1 32 THR HB H 1.650 -4.588 6.474 1.00 . A A . 72 THR HB 1 1
7 7229 1 1 32 THR HG1 H 2.282 -6.772 6.554 1.00 . A A . 72 THR HG1 1 1
7 7230 1 1 32 THR HG21 H 0.381 -3.702 8.425 1.00 . A A . 72 THR HG21 1 1
7 7231 1 1 32 THR HG22 H 1.980 -4.257 8.922 1.00 . A A . 72 THR HG22 1 1
7 7232 1 1 32 THR HG23 H 0.552 -5.262 9.259 1.00 . A A . 72 THR HG23 1 1
7 7233 1 1 32 THR N N 0.067 -6.684 5.482 1.00 . A A . 72 THR N 1 1
7 7234 1 1 32 THR O O -2.150 -4.595 6.886 1.00 . A A . 72 THR O 1 1
7 7235 1 1 32 THR OG1 O 2.117 -6.335 7.415 1.00 . A A . 72 THR OG1 1 1
7 7236 1 1 33 VAL C C -3.004 -3.354 4.550 1.00 . A A . 73 VAL C 1 1
7 7237 1 1 33 VAL CA C -1.629 -2.779 4.884 1.00 . A A . 73 VAL CA 1 1
7 7238 1 1 33 VAL CB C -1.103 -1.952 3.704 1.00 . A A . 73 VAL CB 1 1
7 7239 1 1 33 VAL CG1 C -1.960 -0.708 3.454 1.00 . A A . 73 VAL CG1 1 1
7 7240 1 1 33 VAL CG2 C 0.335 -1.472 3.885 1.00 . A A . 73 VAL CG2 1 1
7 7241 1 1 33 VAL H H 0.158 -3.974 4.800 1.00 . A A . 73 VAL H 1 1
7 7242 1 1 33 VAL HA H -1.735 -2.116 5.744 1.00 . A A . 73 VAL HA 1 1
7 7243 1 1 33 VAL HB H -1.150 -2.580 2.823 1.00 . A A . 73 VAL HB 1 1
7 7244 1 1 33 VAL HG11 H -1.893 -0.014 4.291 1.00 . A A . 73 VAL HG11 1 1
7 7245 1 1 33 VAL HG12 H -1.622 -0.220 2.548 1.00 . A A . 73 VAL HG12 1 1
7 7246 1 1 33 VAL HG13 H -3.000 -0.988 3.310 1.00 . A A . 73 VAL HG13 1 1
7 7247 1 1 33 VAL HG21 H 0.414 -0.817 4.751 1.00 . A A . 73 VAL HG21 1 1
7 7248 1 1 33 VAL HG22 H 0.998 -2.323 3.997 1.00 . A A . 73 VAL HG22 1 1
7 7249 1 1 33 VAL HG23 H 0.643 -0.918 3.001 1.00 . A A . 73 VAL HG23 1 1
7 7250 1 1 33 VAL N N -0.735 -3.866 5.274 1.00 . A A . 73 VAL N 1 1
7 7251 1 1 33 VAL O O -3.975 -2.839 5.071 1.00 . A A . 73 VAL O 1 1
7 7252 1 1 34 GLN C C -5.256 -5.387 4.620 1.00 . A A . 74 GLN C 1 1
7 7253 1 1 34 GLN CA C -4.392 -5.049 3.410 1.00 . A A . 74 GLN CA 1 1
7 7254 1 1 34 GLN CB C -4.184 -6.292 2.538 1.00 . A A . 74 GLN CB 1 1
7 7255 1 1 34 GLN CD C -5.962 -5.941 0.671 1.00 . A A . 74 GLN CD 1 1
7 7256 1 1 34 GLN CG C -5.470 -6.784 1.851 1.00 . A A . 74 GLN CG 1 1
7 7257 1 1 34 GLN H H -2.259 -4.796 3.384 1.00 . A A . 74 GLN H 1 1
7 7258 1 1 34 GLN HA H -4.938 -4.316 2.834 1.00 . A A . 74 GLN HA 1 1
7 7259 1 1 34 GLN HB2 H -3.439 -6.075 1.783 1.00 . A A . 74 GLN HB2 1 1
7 7260 1 1 34 GLN HB3 H -3.800 -7.097 3.164 1.00 . A A . 74 GLN HB3 1 1
7 7261 1 1 34 GLN HE21 H -6.725 -4.372 1.792 1.00 . A A . 74 GLN HE21 1 1
7 7262 1 1 34 GLN HE22 H -6.969 -4.344 0.054 1.00 . A A . 74 GLN HE22 1 1
7 7263 1 1 34 GLN HG2 H -5.290 -7.794 1.486 1.00 . A A . 74 GLN HG2 1 1
7 7264 1 1 34 GLN HG3 H -6.263 -6.856 2.584 1.00 . A A . 74 GLN HG3 1 1
7 7265 1 1 34 GLN N N -3.115 -4.438 3.779 1.00 . A A . 74 GLN N 1 1
7 7266 1 1 34 GLN NE2 N -6.539 -4.764 0.879 1.00 . A A . 74 GLN NE2 1 1
7 7267 1 1 34 GLN O O -6.463 -5.130 4.582 1.00 . A A . 74 GLN O 1 1
7 7268 1 1 34 GLN OE1 O -5.862 -6.359 -0.476 1.00 . A A . 74 GLN OE1 1 1
7 7269 1 1 35 ASN C C -5.992 -5.035 7.460 1.00 . A A . 75 ASN C 1 1
7 7270 1 1 35 ASN CA C -5.432 -6.320 6.865 1.00 . A A . 75 ASN CA 1 1
7 7271 1 1 35 ASN CB C -4.560 -6.970 7.955 1.00 . A A . 75 ASN CB 1 1
7 7272 1 1 35 ASN CG C -4.282 -8.450 7.764 1.00 . A A . 75 ASN CG 1 1
7 7273 1 1 35 ASN H H -3.679 -6.157 5.626 1.00 . A A . 75 ASN H 1 1
7 7274 1 1 35 ASN HA H -6.255 -6.990 6.609 1.00 . A A . 75 ASN HA 1 1
7 7275 1 1 35 ASN HB2 H -3.625 -6.421 8.067 1.00 . A A . 75 ASN HB2 1 1
7 7276 1 1 35 ASN HB3 H -5.098 -6.879 8.900 1.00 . A A . 75 ASN HB3 1 1
7 7277 1 1 35 ASN HD21 H -2.590 -8.060 6.752 1.00 . A A . 75 ASN HD21 1 1
7 7278 1 1 35 ASN HD22 H -2.867 -9.749 7.066 1.00 . A A . 75 ASN HD22 1 1
7 7279 1 1 35 ASN N N -4.679 -5.977 5.667 1.00 . A A . 75 ASN N 1 1
7 7280 1 1 35 ASN ND2 N -3.140 -8.788 7.199 1.00 . A A . 75 ASN ND2 1 1
7 7281 1 1 35 ASN O O -7.158 -4.990 7.847 1.00 . A A . 75 ASN O 1 1
7 7282 1 1 35 ASN OD1 O -5.056 -9.308 8.175 1.00 . A A . 75 ASN OD1 1 1
7 7283 1 1 36 LEU C C -6.518 -1.912 7.208 1.00 . A A . 76 LEU C 1 1
7 7284 1 1 36 LEU CA C -5.611 -2.728 8.135 1.00 . A A . 76 LEU CA 1 1
7 7285 1 1 36 LEU CB C -4.393 -1.903 8.594 1.00 . A A . 76 LEU CB 1 1
7 7286 1 1 36 LEU CD1 C -2.441 -1.645 10.171 1.00 . A A . 76 LEU CD1 1 1
7 7287 1 1 36 LEU CD2 C -3.949 -3.609 10.516 1.00 . A A . 76 LEU CD2 1 1
7 7288 1 1 36 LEU CG C -3.358 -2.652 9.474 1.00 . A A . 76 LEU CG 1 1
7 7289 1 1 36 LEU H H -4.214 -4.085 7.194 1.00 . A A . 76 LEU H 1 1
7 7290 1 1 36 LEU HA H -6.194 -2.965 9.025 1.00 . A A . 76 LEU HA 1 1
7 7291 1 1 36 LEU HB2 H -3.874 -1.523 7.712 1.00 . A A . 76 LEU HB2 1 1
7 7292 1 1 36 LEU HB3 H -4.775 -1.044 9.148 1.00 . A A . 76 LEU HB3 1 1
7 7293 1 1 36 LEU HD11 H -1.870 -1.116 9.416 1.00 . A A . 76 LEU HD11 1 1
7 7294 1 1 36 LEU HD12 H -1.727 -2.166 10.811 1.00 . A A . 76 LEU HD12 1 1
7 7295 1 1 36 LEU HD13 H -3.022 -0.922 10.743 1.00 . A A . 76 LEU HD13 1 1
7 7296 1 1 36 LEU HD21 H -3.159 -3.993 11.162 1.00 . A A . 76 LEU HD21 1 1
7 7297 1 1 36 LEU HD22 H -4.381 -4.477 10.012 1.00 . A A . 76 LEU HD22 1 1
7 7298 1 1 36 LEU HD23 H -4.712 -3.111 11.115 1.00 . A A . 76 LEU HD23 1 1
7 7299 1 1 36 LEU HG H -2.726 -3.248 8.828 1.00 . A A . 76 LEU HG 1 1
7 7300 1 1 36 LEU N N -5.170 -3.987 7.542 1.00 . A A . 76 LEU N 1 1
7 7301 1 1 36 LEU O O -7.413 -1.215 7.690 1.00 . A A . 76 LEU O 1 1
7 7302 1 1 37 ALA C C -7.693 -2.350 3.858 1.00 . A A . 77 ALA C 1 1
7 7303 1 1 37 ALA CA C -7.084 -1.341 4.842 1.00 . A A . 77 ALA CA 1 1
7 7304 1 1 37 ALA CB C -6.113 -0.373 4.158 1.00 . A A . 77 ALA CB 1 1
7 7305 1 1 37 ALA H H -5.604 -2.637 5.579 1.00 . A A . 77 ALA H 1 1
7 7306 1 1 37 ALA HA H -7.880 -0.741 5.282 1.00 . A A . 77 ALA HA 1 1
7 7307 1 1 37 ALA HB1 H -6.603 0.113 3.314 1.00 . A A . 77 ALA HB1 1 1
7 7308 1 1 37 ALA HB2 H -5.766 0.369 4.876 1.00 . A A . 77 ALA HB2 1 1
7 7309 1 1 37 ALA HB3 H -5.245 -0.910 3.795 1.00 . A A . 77 ALA HB3 1 1
7 7310 1 1 37 ALA N N -6.364 -2.039 5.893 1.00 . A A . 77 ALA N 1 1
7 7311 1 1 37 ALA O O -7.175 -2.536 2.745 1.00 . A A . 77 ALA O 1 1
7 7312 1 1 38 PRO C C -10.306 -3.331 2.226 1.00 . A A . 78 PRO C 1 1
7 7313 1 1 38 PRO CA C -9.515 -3.963 3.390 1.00 . A A . 78 PRO CA 1 1
7 7314 1 1 38 PRO CB C -10.407 -4.714 4.377 1.00 . A A . 78 PRO CB 1 1
7 7315 1 1 38 PRO CD C -9.501 -2.842 5.490 1.00 . A A . 78 PRO CD 1 1
7 7316 1 1 38 PRO CG C -10.805 -3.614 5.351 1.00 . A A . 78 PRO CG 1 1
7 7317 1 1 38 PRO HA H -8.787 -4.660 2.966 1.00 . A A . 78 PRO HA 1 1
7 7318 1 1 38 PRO HB2 H -11.262 -5.189 3.907 1.00 . A A . 78 PRO HB2 1 1
7 7319 1 1 38 PRO HB3 H -9.825 -5.459 4.914 1.00 . A A . 78 PRO HB3 1 1
7 7320 1 1 38 PRO HD2 H -9.705 -1.799 5.722 1.00 . A A . 78 PRO HD2 1 1
7 7321 1 1 38 PRO HD3 H -8.890 -3.301 6.268 1.00 . A A . 78 PRO HD3 1 1
7 7322 1 1 38 PRO HG2 H -11.559 -2.978 4.891 1.00 . A A . 78 PRO HG2 1 1
7 7323 1 1 38 PRO HG3 H -11.144 -4.010 6.307 1.00 . A A . 78 PRO HG3 1 1
7 7324 1 1 38 PRO N N -8.815 -2.982 4.212 1.00 . A A . 78 PRO N 1 1
7 7325 1 1 38 PRO O O -10.975 -4.050 1.482 1.00 . A A . 78 PRO O 1 1
7 7326 1 1 39 ASN C C -10.069 -0.917 -0.149 1.00 . A A . 79 ASN C 1 1
7 7327 1 1 39 ASN CA C -10.998 -1.246 1.035 1.00 . A A . 79 ASN CA 1 1
7 7328 1 1 39 ASN CB C -11.611 0.028 1.643 1.00 . A A . 79 ASN CB 1 1
7 7329 1 1 39 ASN CG C -12.431 0.887 0.675 1.00 . A A . 79 ASN CG 1 1
7 7330 1 1 39 ASN H H -9.734 -1.469 2.733 1.00 . A A . 79 ASN H 1 1
7 7331 1 1 39 ASN HA H -11.810 -1.863 0.656 1.00 . A A . 79 ASN HA 1 1
7 7332 1 1 39 ASN HB2 H -12.264 -0.260 2.464 1.00 . A A . 79 ASN HB2 1 1
7 7333 1 1 39 ASN HB3 H -10.810 0.647 2.047 1.00 . A A . 79 ASN HB3 1 1
7 7334 1 1 39 ASN HD21 H -13.371 -0.696 -0.230 1.00 . A A . 79 ASN HD21 1 1
7 7335 1 1 39 ASN HD22 H -13.856 0.874 -0.775 1.00 . A A . 79 ASN HD22 1 1
7 7336 1 1 39 ASN N N -10.301 -1.997 2.091 1.00 . A A . 79 ASN N 1 1
7 7337 1 1 39 ASN ND2 N -13.289 0.311 -0.144 1.00 . A A . 79 ASN ND2 1 1
7 7338 1 1 39 ASN O O -10.458 -0.208 -1.077 1.00 . A A . 79 ASN O 1 1
7 7339 1 1 39 ASN OD1 O -12.322 2.111 0.696 1.00 . A A . 79 ASN OD1 1 1
7 7340 1 1 40 LEU C C -7.572 -2.455 -1.902 1.00 . A A . 80 LEU C 1 1
7 7341 1 1 40 LEU CA C -7.822 -1.156 -1.150 1.00 . A A . 80 LEU CA 1 1
7 7342 1 1 40 LEU CB C -6.519 -0.691 -0.493 1.00 . A A . 80 LEU CB 1 1
7 7343 1 1 40 LEU CD1 C -5.147 1.040 0.658 1.00 . A A . 80 LEU CD1 1 1
7 7344 1 1 40 LEU CD2 C -6.935 1.784 -0.908 1.00 . A A . 80 LEU CD2 1 1
7 7345 1 1 40 LEU CG C -6.542 0.721 0.122 1.00 . A A . 80 LEU CG 1 1
7 7346 1 1 40 LEU H H -8.537 -1.963 0.662 1.00 . A A . 80 LEU H 1 1
7 7347 1 1 40 LEU HA H -8.160 -0.410 -1.865 1.00 . A A . 80 LEU HA 1 1
7 7348 1 1 40 LEU HB2 H -6.297 -1.402 0.293 1.00 . A A . 80 LEU HB2 1 1
7 7349 1 1 40 LEU HB3 H -5.711 -0.757 -1.220 1.00 . A A . 80 LEU HB3 1 1
7 7350 1 1 40 LEU HD11 H -4.812 0.254 1.341 1.00 . A A . 80 LEU HD11 1 1
7 7351 1 1 40 LEU HD12 H -5.148 1.993 1.191 1.00 . A A . 80 LEU HD12 1 1
7 7352 1 1 40 LEU HD13 H -4.480 1.107 -0.195 1.00 . A A . 80 LEU HD13 1 1
7 7353 1 1 40 LEU HD21 H -7.994 1.686 -1.134 1.00 . A A . 80 LEU HD21 1 1
7 7354 1 1 40 LEU HD22 H -6.350 1.686 -1.825 1.00 . A A . 80 LEU HD22 1 1
7 7355 1 1 40 LEU HD23 H -6.782 2.782 -0.496 1.00 . A A . 80 LEU HD23 1 1
7 7356 1 1 40 LEU HG H -7.252 0.746 0.949 1.00 . A A . 80 LEU HG 1 1
7 7357 1 1 40 LEU N N -8.820 -1.378 -0.111 1.00 . A A . 80 LEU N 1 1
7 7358 1 1 40 LEU O O -7.813 -3.537 -1.367 1.00 . A A . 80 LEU O 1 1
7 7359 1 1 41 HIS C C -5.419 -4.048 -3.542 1.00 . A A . 81 HIS C 1 1
7 7360 1 1 41 HIS CA C -6.784 -3.502 -3.986 1.00 . A A . 81 HIS CA 1 1
7 7361 1 1 41 HIS CB C -6.727 -3.028 -5.441 1.00 . A A . 81 HIS CB 1 1
7 7362 1 1 41 HIS CD2 C -7.740 -4.647 -7.143 1.00 . A A . 81 HIS CD2 1 1
7 7363 1 1 41 HIS CE1 C -5.871 -5.508 -7.938 1.00 . A A . 81 HIS CE1 1 1
7 7364 1 1 41 HIS CG C -6.678 -4.104 -6.482 1.00 . A A . 81 HIS CG 1 1
7 7365 1 1 41 HIS H H -6.900 -1.447 -3.543 1.00 . A A . 81 HIS H 1 1
7 7366 1 1 41 HIS HA H -7.564 -4.254 -3.866 1.00 . A A . 81 HIS HA 1 1
7 7367 1 1 41 HIS HB2 H -7.562 -2.376 -5.658 1.00 . A A . 81 HIS HB2 1 1
7 7368 1 1 41 HIS HB3 H -5.832 -2.435 -5.554 1.00 . A A . 81 HIS HB3 1 1
7 7369 1 1 41 HIS HD2 H -8.784 -4.404 -6.996 1.00 . A A . 81 HIS HD2 1 1
7 7370 1 1 41 HIS HE1 H -5.177 -6.084 -8.542 1.00 . A A . 81 HIS HE1 1 1
7 7371 1 1 41 HIS HE2 H -7.709 -5.999 -8.822 1.00 . A A . 81 HIS HE2 1 1
7 7372 1 1 41 HIS N N -7.094 -2.356 -3.142 1.00 . A A . 81 HIS N 1 1
7 7373 1 1 41 HIS ND1 N -5.504 -4.662 -6.962 1.00 . A A . 81 HIS ND1 1 1
7 7374 1 1 41 HIS NE2 N -7.208 -5.513 -8.077 1.00 . A A . 81 HIS NE2 1 1
7 7375 1 1 41 HIS O O -4.557 -3.253 -3.157 1.00 . A A . 81 HIS O 1 1
7 7376 1 1 42 PRO C C -2.703 -5.496 -4.058 1.00 . A A . 82 PRO C 1 1
7 7377 1 1 42 PRO CA C -3.897 -5.951 -3.208 1.00 . A A . 82 PRO CA 1 1
7 7378 1 1 42 PRO CB C -4.113 -7.467 -3.252 1.00 . A A . 82 PRO CB 1 1
7 7379 1 1 42 PRO CD C -6.092 -6.375 -4.078 1.00 . A A . 82 PRO CD 1 1
7 7380 1 1 42 PRO CG C -5.269 -7.645 -4.234 1.00 . A A . 82 PRO CG 1 1
7 7381 1 1 42 PRO HA H -3.708 -5.664 -2.176 1.00 . A A . 82 PRO HA 1 1
7 7382 1 1 42 PRO HB2 H -3.222 -8.002 -3.582 1.00 . A A . 82 PRO HB2 1 1
7 7383 1 1 42 PRO HB3 H -4.420 -7.816 -2.265 1.00 . A A . 82 PRO HB3 1 1
7 7384 1 1 42 PRO HD2 H -6.494 -6.086 -5.042 1.00 . A A . 82 PRO HD2 1 1
7 7385 1 1 42 PRO HD3 H -6.898 -6.507 -3.356 1.00 . A A . 82 PRO HD3 1 1
7 7386 1 1 42 PRO HG2 H -4.877 -7.685 -5.252 1.00 . A A . 82 PRO HG2 1 1
7 7387 1 1 42 PRO HG3 H -5.861 -8.533 -4.010 1.00 . A A . 82 PRO HG3 1 1
7 7388 1 1 42 PRO N N -5.165 -5.361 -3.626 1.00 . A A . 82 PRO N 1 1
7 7389 1 1 42 PRO O O -1.561 -5.551 -3.593 1.00 . A A . 82 PRO O 1 1
7 7390 1 1 43 GLU C C -1.486 -3.132 -5.812 1.00 . A A . 83 GLU C 1 1
7 7391 1 1 43 GLU CA C -1.863 -4.578 -6.163 1.00 . A A . 83 GLU CA 1 1
7 7392 1 1 43 GLU CB C -2.294 -4.743 -7.631 1.00 . A A . 83 GLU CB 1 1
7 7393 1 1 43 GLU CD C -1.368 -7.028 -8.089 1.00 . A A . 83 GLU CD 1 1
7 7394 1 1 43 GLU CG C -1.332 -5.555 -8.476 1.00 . A A . 83 GLU CG 1 1
7 7395 1 1 43 GLU H H -3.879 -5.005 -5.665 1.00 . A A . 83 GLU H 1 1
7 7396 1 1 43 GLU HA H -0.982 -5.194 -5.989 1.00 . A A . 83 GLU HA 1 1
7 7397 1 1 43 GLU HB2 H -3.260 -5.231 -7.687 1.00 . A A . 83 GLU HB2 1 1
7 7398 1 1 43 GLU HB3 H -2.390 -3.783 -8.111 1.00 . A A . 83 GLU HB3 1 1
7 7399 1 1 43 GLU HG2 H -1.660 -5.443 -9.509 1.00 . A A . 83 GLU HG2 1 1
7 7400 1 1 43 GLU HG3 H -0.323 -5.156 -8.375 1.00 . A A . 83 GLU HG3 1 1
7 7401 1 1 43 GLU N N -2.934 -5.042 -5.292 1.00 . A A . 83 GLU N 1 1
7 7402 1 1 43 GLU O O -0.293 -2.814 -5.766 1.00 . A A . 83 GLU O 1 1
7 7403 1 1 43 GLU OE1 O -0.719 -7.416 -7.093 1.00 . A A . 83 GLU OE1 1 1
7 7404 1 1 43 GLU OE2 O -2.017 -7.812 -8.822 1.00 . A A . 83 GLU OE2 1 1
7 7405 1 1 44 GLN C C -1.243 -0.805 -3.953 1.00 . A A . 84 GLN C 1 1
7 7406 1 1 44 GLN CA C -2.219 -0.886 -5.113 1.00 . A A . 84 GLN CA 1 1
7 7407 1 1 44 GLN CB C -3.507 -0.146 -4.711 1.00 . A A . 84 GLN CB 1 1
7 7408 1 1 44 GLN CD C -5.823 0.669 -5.397 1.00 . A A . 84 GLN CD 1 1
7 7409 1 1 44 GLN CG C -4.508 0.050 -5.857 1.00 . A A . 84 GLN CG 1 1
7 7410 1 1 44 GLN H H -3.444 -2.593 -5.518 1.00 . A A . 84 GLN H 1 1
7 7411 1 1 44 GLN HA H -1.774 -0.386 -5.976 1.00 . A A . 84 GLN HA 1 1
7 7412 1 1 44 GLN HB2 H -3.962 -0.688 -3.882 1.00 . A A . 84 GLN HB2 1 1
7 7413 1 1 44 GLN HB3 H -3.239 0.848 -4.349 1.00 . A A . 84 GLN HB3 1 1
7 7414 1 1 44 GLN HE21 H -5.216 2.507 -5.973 1.00 . A A . 84 GLN HE21 1 1
7 7415 1 1 44 GLN HE22 H -6.833 2.474 -5.431 1.00 . A A . 84 GLN HE22 1 1
7 7416 1 1 44 GLN HG2 H -4.061 0.689 -6.617 1.00 . A A . 84 GLN HG2 1 1
7 7417 1 1 44 GLN HG3 H -4.720 -0.896 -6.337 1.00 . A A . 84 GLN HG3 1 1
7 7418 1 1 44 GLN N N -2.475 -2.291 -5.453 1.00 . A A . 84 GLN N 1 1
7 7419 1 1 44 GLN NE2 N -5.972 1.964 -5.575 1.00 . A A . 84 GLN NE2 1 1
7 7420 1 1 44 GLN O O -0.383 0.075 -3.915 1.00 . A A . 84 GLN O 1 1
7 7421 1 1 44 GLN OE1 O -6.716 -0.002 -4.883 1.00 . A A . 84 GLN OE1 1 1
7 7422 1 1 45 ILE C C 0.938 -1.886 -2.247 1.00 . A A . 85 ILE C 1 1
7 7423 1 1 45 ILE CA C -0.518 -1.788 -1.831 1.00 . A A . 85 ILE CA 1 1
7 7424 1 1 45 ILE CB C -0.947 -2.922 -0.905 1.00 . A A . 85 ILE CB 1 1
7 7425 1 1 45 ILE CD1 C -2.909 -4.162 0.066 1.00 . A A . 85 ILE CD1 1 1
7 7426 1 1 45 ILE CG1 C -2.434 -2.849 -0.536 1.00 . A A . 85 ILE CG1 1 1
7 7427 1 1 45 ILE CG2 C -0.099 -2.841 0.363 1.00 . A A . 85 ILE CG2 1 1
7 7428 1 1 45 ILE H H -2.097 -2.420 -3.108 1.00 . A A . 85 ILE H 1 1
7 7429 1 1 45 ILE HA H -0.638 -0.846 -1.302 1.00 . A A . 85 ILE HA 1 1
7 7430 1 1 45 ILE HB H -0.765 -3.862 -1.416 1.00 . A A . 85 ILE HB 1 1
7 7431 1 1 45 ILE HD11 H -3.993 -4.196 0.029 1.00 . A A . 85 ILE HD11 1 1
7 7432 1 1 45 ILE HD12 H -2.505 -5.012 -0.482 1.00 . A A . 85 ILE HD12 1 1
7 7433 1 1 45 ILE HD13 H -2.577 -4.207 1.100 1.00 . A A . 85 ILE HD13 1 1
7 7434 1 1 45 ILE HG12 H -2.597 -2.043 0.175 1.00 . A A . 85 ILE HG12 1 1
7 7435 1 1 45 ILE HG13 H -3.041 -2.649 -1.409 1.00 . A A . 85 ILE HG13 1 1
7 7436 1 1 45 ILE HG21 H -0.202 -1.854 0.818 1.00 . A A . 85 ILE HG21 1 1
7 7437 1 1 45 ILE HG22 H -0.414 -3.598 1.071 1.00 . A A . 85 ILE HG22 1 1
7 7438 1 1 45 ILE HG23 H 0.942 -3.014 0.123 1.00 . A A . 85 ILE HG23 1 1
7 7439 1 1 45 ILE N N -1.362 -1.733 -3.007 1.00 . A A . 85 ILE N 1 1
7 7440 1 1 45 ILE O O 1.684 -0.975 -1.911 1.00 . A A . 85 ILE O 1 1
7 7441 1 1 46 ARG C C 3.296 -1.770 -3.957 1.00 . A A . 86 ARG C 1 1
7 7442 1 1 46 ARG CA C 2.731 -3.099 -3.438 1.00 . A A . 86 ARG CA 1 1
7 7443 1 1 46 ARG CB C 2.815 -4.272 -4.443 1.00 . A A . 86 ARG CB 1 1
7 7444 1 1 46 ARG CD C 3.493 -3.588 -6.801 1.00 . A A . 86 ARG CD 1 1
7 7445 1 1 46 ARG CG C 3.971 -4.190 -5.463 1.00 . A A . 86 ARG CG 1 1
7 7446 1 1 46 ARG CZ C 5.117 -2.922 -8.642 1.00 . A A . 86 ARG CZ 1 1
7 7447 1 1 46 ARG H H 0.672 -3.657 -3.207 1.00 . A A . 86 ARG H 1 1
7 7448 1 1 46 ARG HA H 3.343 -3.362 -2.578 1.00 . A A . 86 ARG HA 1 1
7 7449 1 1 46 ARG HB2 H 2.938 -5.187 -3.864 1.00 . A A . 86 ARG HB2 1 1
7 7450 1 1 46 ARG HB3 H 1.872 -4.368 -4.987 1.00 . A A . 86 ARG HB3 1 1
7 7451 1 1 46 ARG HD2 H 3.170 -4.395 -7.457 1.00 . A A . 86 ARG HD2 1 1
7 7452 1 1 46 ARG HD3 H 2.636 -2.938 -6.628 1.00 . A A . 86 ARG HD3 1 1
7 7453 1 1 46 ARG HE H 4.919 -2.027 -6.849 1.00 . A A . 86 ARG HE 1 1
7 7454 1 1 46 ARG HG2 H 4.803 -3.621 -5.042 1.00 . A A . 86 ARG HG2 1 1
7 7455 1 1 46 ARG HG3 H 4.350 -5.193 -5.656 1.00 . A A . 86 ARG HG3 1 1
7 7456 1 1 46 ARG HH11 H 3.925 -4.446 -9.369 1.00 . A A . 86 ARG HH11 1 1
7 7457 1 1 46 ARG HH12 H 5.239 -3.976 -10.395 1.00 . A A . 86 ARG HH12 1 1
7 7458 1 1 46 ARG HH21 H 6.423 -1.468 -8.222 1.00 . A A . 86 ARG HH21 1 1
7 7459 1 1 46 ARG HH22 H 6.635 -2.129 -9.827 1.00 . A A . 86 ARG HH22 1 1
7 7460 1 1 46 ARG N N 1.348 -2.935 -2.974 1.00 . A A . 86 ARG N 1 1
7 7461 1 1 46 ARG NE N 4.538 -2.777 -7.440 1.00 . A A . 86 ARG NE 1 1
7 7462 1 1 46 ARG NH1 N 4.736 -3.842 -9.517 1.00 . A A . 86 ARG NH1 1 1
7 7463 1 1 46 ARG NH2 N 6.102 -2.099 -8.968 1.00 . A A . 86 ARG NH2 1 1
7 7464 1 1 46 ARG O O 4.372 -1.368 -3.520 1.00 . A A . 86 ARG O 1 1
7 7465 1 1 47 TYR C C 3.192 1.269 -4.307 1.00 . A A . 87 TYR C 1 1
7 7466 1 1 47 TYR CA C 3.045 0.195 -5.390 1.00 . A A . 87 TYR CA 1 1
7 7467 1 1 47 TYR CB C 2.063 0.656 -6.473 1.00 . A A . 87 TYR CB 1 1
7 7468 1 1 47 TYR CD1 C 3.720 1.771 -8.031 1.00 . A A . 87 TYR CD1 1 1
7 7469 1 1 47 TYR CD2 C 1.843 3.070 -7.177 1.00 . A A . 87 TYR CD2 1 1
7 7470 1 1 47 TYR CE1 C 4.130 2.874 -8.798 1.00 . A A . 87 TYR CE1 1 1
7 7471 1 1 47 TYR CE2 C 2.281 4.190 -7.902 1.00 . A A . 87 TYR CE2 1 1
7 7472 1 1 47 TYR CG C 2.551 1.857 -7.251 1.00 . A A . 87 TYR CG 1 1
7 7473 1 1 47 TYR CZ C 3.415 4.089 -8.733 1.00 . A A . 87 TYR CZ 1 1
7 7474 1 1 47 TYR H H 1.695 -1.449 -5.165 1.00 . A A . 87 TYR H 1 1
7 7475 1 1 47 TYR HA H 4.025 0.034 -5.843 1.00 . A A . 87 TYR HA 1 1
7 7476 1 1 47 TYR HB2 H 1.900 -0.164 -7.165 1.00 . A A . 87 TYR HB2 1 1
7 7477 1 1 47 TYR HB3 H 1.086 0.890 -6.045 1.00 . A A . 87 TYR HB3 1 1
7 7478 1 1 47 TYR HD1 H 4.319 0.870 -8.045 1.00 . A A . 87 TYR HD1 1 1
7 7479 1 1 47 TYR HD2 H 0.959 3.155 -6.564 1.00 . A A . 87 TYR HD2 1 1
7 7480 1 1 47 TYR HE1 H 5.003 2.799 -9.427 1.00 . A A . 87 TYR HE1 1 1
7 7481 1 1 47 TYR HE2 H 1.740 5.119 -7.832 1.00 . A A . 87 TYR HE2 1 1
7 7482 1 1 47 TYR HH H 3.630 5.997 -8.988 1.00 . A A . 87 TYR HH 1 1
7 7483 1 1 47 TYR N N 2.580 -1.075 -4.841 1.00 . A A . 87 TYR N 1 1
7 7484 1 1 47 TYR O O 4.198 1.981 -4.234 1.00 . A A . 87 TYR O 1 1
7 7485 1 1 47 TYR OH O 3.840 5.169 -9.442 1.00 . A A . 87 TYR OH 1 1
7 7486 1 1 48 SER C C 3.356 2.175 -1.488 1.00 . A A . 88 SER C 1 1
7 7487 1 1 48 SER CA C 2.146 2.383 -2.389 1.00 . A A . 88 SER CA 1 1
7 7488 1 1 48 SER CB C 0.836 2.293 -1.603 1.00 . A A . 88 SER CB 1 1
7 7489 1 1 48 SER H H 1.393 0.769 -3.574 1.00 . A A . 88 SER H 1 1
7 7490 1 1 48 SER HA H 2.213 3.379 -2.830 1.00 . A A . 88 SER HA 1 1
7 7491 1 1 48 SER HB2 H 0.839 1.397 -0.983 1.00 . A A . 88 SER HB2 1 1
7 7492 1 1 48 SER HB3 H 0.754 3.173 -0.966 1.00 . A A . 88 SER HB3 1 1
7 7493 1 1 48 SER HG H -0.312 1.342 -2.854 1.00 . A A . 88 SER HG 1 1
7 7494 1 1 48 SER N N 2.174 1.401 -3.464 1.00 . A A . 88 SER N 1 1
7 7495 1 1 48 SER O O 4.118 3.102 -1.258 1.00 . A A . 88 SER O 1 1
7 7496 1 1 48 SER OG O -0.278 2.244 -2.477 1.00 . A A . 88 SER OG 1 1
7 7497 1 1 49 LEU C C 6.020 0.902 -0.830 1.00 . A A . 89 LEU C 1 1
7 7498 1 1 49 LEU CA C 4.686 0.562 -0.182 1.00 . A A . 89 LEU CA 1 1
7 7499 1 1 49 LEU CB C 4.678 -0.948 0.039 1.00 . A A . 89 LEU CB 1 1
7 7500 1 1 49 LEU CD1 C 3.549 -3.041 0.644 1.00 . A A . 89 LEU CD1 1 1
7 7501 1 1 49 LEU CD2 C 3.511 -1.103 2.246 1.00 . A A . 89 LEU CD2 1 1
7 7502 1 1 49 LEU CG C 3.482 -1.522 0.789 1.00 . A A . 89 LEU CG 1 1
7 7503 1 1 49 LEU H H 2.896 0.225 -1.283 1.00 . A A . 89 LEU H 1 1
7 7504 1 1 49 LEU HA H 4.606 1.088 0.773 1.00 . A A . 89 LEU HA 1 1
7 7505 1 1 49 LEU HB2 H 4.745 -1.431 -0.935 1.00 . A A . 89 LEU HB2 1 1
7 7506 1 1 49 LEU HB3 H 5.570 -1.198 0.608 1.00 . A A . 89 LEU HB3 1 1
7 7507 1 1 49 LEU HD11 H 3.302 -3.311 -0.379 1.00 . A A . 89 LEU HD11 1 1
7 7508 1 1 49 LEU HD12 H 2.824 -3.487 1.315 1.00 . A A . 89 LEU HD12 1 1
7 7509 1 1 49 LEU HD13 H 4.548 -3.402 0.868 1.00 . A A . 89 LEU HD13 1 1
7 7510 1 1 49 LEU HD21 H 2.762 -1.665 2.789 1.00 . A A . 89 LEU HD21 1 1
7 7511 1 1 49 LEU HD22 H 3.261 -0.048 2.294 1.00 . A A . 89 LEU HD22 1 1
7 7512 1 1 49 LEU HD23 H 4.487 -1.262 2.694 1.00 . A A . 89 LEU HD23 1 1
7 7513 1 1 49 LEU HG H 2.547 -1.168 0.366 1.00 . A A . 89 LEU HG 1 1
7 7514 1 1 49 LEU N N 3.575 0.938 -1.041 1.00 . A A . 89 LEU N 1 1
7 7515 1 1 49 LEU O O 6.952 1.306 -0.142 1.00 . A A . 89 LEU O 1 1
7 7516 1 1 50 GLU C C 7.638 2.478 -2.882 1.00 . A A . 90 GLU C 1 1
7 7517 1 1 50 GLU CA C 7.369 0.980 -2.872 1.00 . A A . 90 GLU CA 1 1
7 7518 1 1 50 GLU CB C 7.247 0.468 -4.305 1.00 . A A . 90 GLU CB 1 1
7 7519 1 1 50 GLU CD C 7.332 -1.594 -5.773 1.00 . A A . 90 GLU CD 1 1
7 7520 1 1 50 GLU CG C 7.552 -1.032 -4.377 1.00 . A A . 90 GLU CG 1 1
7 7521 1 1 50 GLU H H 5.342 0.346 -2.665 1.00 . A A . 90 GLU H 1 1
7 7522 1 1 50 GLU HA H 8.212 0.495 -2.381 1.00 . A A . 90 GLU HA 1 1
7 7523 1 1 50 GLU HB2 H 6.239 0.654 -4.668 1.00 . A A . 90 GLU HB2 1 1
7 7524 1 1 50 GLU HB3 H 7.930 1.023 -4.949 1.00 . A A . 90 GLU HB3 1 1
7 7525 1 1 50 GLU HG2 H 8.587 -1.202 -4.095 1.00 . A A . 90 GLU HG2 1 1
7 7526 1 1 50 GLU HG3 H 6.924 -1.579 -3.676 1.00 . A A . 90 GLU HG3 1 1
7 7527 1 1 50 GLU N N 6.142 0.685 -2.140 1.00 . A A . 90 GLU N 1 1
7 7528 1 1 50 GLU O O 8.799 2.889 -2.895 1.00 . A A . 90 GLU O 1 1
7 7529 1 1 50 GLU OE1 O 6.470 -1.084 -6.518 1.00 . A A . 90 GLU OE1 1 1
7 7530 1 1 50 GLU OE2 O 8.028 -2.581 -6.127 1.00 . A A . 90 GLU OE2 1 1
7 7531 1 1 51 ASN C C 6.942 5.263 -1.466 1.00 . A A . 91 ASN C 1 1
7 7532 1 1 51 ASN CA C 6.664 4.732 -2.877 1.00 . A A . 91 ASN CA 1 1
7 7533 1 1 51 ASN CB C 5.402 5.391 -3.464 1.00 . A A . 91 ASN CB 1 1
7 7534 1 1 51 ASN CG C 5.379 5.373 -4.990 1.00 . A A . 91 ASN CG 1 1
7 7535 1 1 51 ASN H H 5.652 2.839 -2.875 1.00 . A A . 91 ASN H 1 1
7 7536 1 1 51 ASN HA H 7.504 5.009 -3.509 1.00 . A A . 91 ASN HA 1 1
7 7537 1 1 51 ASN HB2 H 4.501 4.925 -3.069 1.00 . A A . 91 ASN HB2 1 1
7 7538 1 1 51 ASN HB3 H 5.390 6.437 -3.150 1.00 . A A . 91 ASN HB3 1 1
7 7539 1 1 51 ASN HD21 H 4.929 3.397 -5.073 1.00 . A A . 91 ASN HD21 1 1
7 7540 1 1 51 ASN HD22 H 5.145 4.211 -6.615 1.00 . A A . 91 ASN HD22 1 1
7 7541 1 1 51 ASN N N 6.570 3.281 -2.881 1.00 . A A . 91 ASN N 1 1
7 7542 1 1 51 ASN ND2 N 5.154 4.230 -5.609 1.00 . A A . 91 ASN ND2 1 1
7 7543 1 1 51 ASN O O 7.881 6.041 -1.303 1.00 . A A . 91 ASN O 1 1
7 7544 1 1 51 ASN OD1 O 5.566 6.390 -5.645 1.00 . A A . 91 ASN OD1 1 1
7 7545 1 1 52 THR C C 7.530 4.751 1.636 1.00 . A A . 92 THR C 1 1
7 7546 1 1 52 THR CA C 6.291 5.312 0.933 1.00 . A A . 92 THR CA 1 1
7 7547 1 1 52 THR CB C 5.026 4.905 1.717 1.00 . A A . 92 THR CB 1 1
7 7548 1 1 52 THR CG2 C 3.725 5.441 1.110 1.00 . A A . 92 THR CG2 1 1
7 7549 1 1 52 THR H H 5.402 4.215 -0.632 1.00 . A A . 92 THR H 1 1
7 7550 1 1 52 THR HA H 6.358 6.398 0.936 1.00 . A A . 92 THR HA 1 1
7 7551 1 1 52 THR HB H 5.129 5.301 2.722 1.00 . A A . 92 THR HB 1 1
7 7552 1 1 52 THR HG1 H 4.569 3.248 2.671 1.00 . A A . 92 THR HG1 1 1
7 7553 1 1 52 THR HG21 H 2.889 5.173 1.754 1.00 . A A . 92 THR HG21 1 1
7 7554 1 1 52 THR HG22 H 3.549 5.018 0.121 1.00 . A A . 92 THR HG22 1 1
7 7555 1 1 52 THR HG23 H 3.775 6.526 1.028 1.00 . A A . 92 THR HG23 1 1
7 7556 1 1 52 THR N N 6.164 4.863 -0.455 1.00 . A A . 92 THR N 1 1
7 7557 1 1 52 THR O O 8.235 5.450 2.367 1.00 . A A . 92 THR O 1 1
7 7558 1 1 52 THR OG1 O 4.897 3.494 1.789 1.00 . A A . 92 THR OG1 1 1
7 7559 1 1 53 GLY C C 8.558 1.938 3.212 1.00 . A A . 93 GLY C 1 1
7 7560 1 1 53 GLY CA C 8.937 2.726 1.958 1.00 . A A . 93 GLY CA 1 1
7 7561 1 1 53 GLY H H 7.180 2.989 0.791 1.00 . A A . 93 GLY H 1 1
7 7562 1 1 53 GLY HA2 H 9.273 2.016 1.211 1.00 . A A . 93 GLY HA2 1 1
7 7563 1 1 53 GLY HA3 H 9.764 3.392 2.199 1.00 . A A . 93 GLY HA3 1 1
7 7564 1 1 53 GLY N N 7.824 3.480 1.399 1.00 . A A . 93 GLY N 1 1
7 7565 1 1 53 GLY O O 9.263 0.983 3.541 1.00 . A A . 93 GLY O 1 1
7 7566 1 1 54 SER C C 5.455 1.486 5.037 1.00 . A A . 94 SER C 1 1
7 7567 1 1 54 SER CA C 6.978 1.566 5.070 1.00 . A A . 94 SER CA 1 1
7 7568 1 1 54 SER CB C 7.488 2.266 6.336 1.00 . A A . 94 SER CB 1 1
7 7569 1 1 54 SER H H 6.886 3.039 3.567 1.00 . A A . 94 SER H 1 1
7 7570 1 1 54 SER HA H 7.378 0.554 5.076 1.00 . A A . 94 SER HA 1 1
7 7571 1 1 54 SER HB2 H 8.567 2.417 6.264 1.00 . A A . 94 SER HB2 1 1
7 7572 1 1 54 SER HB3 H 7.001 3.238 6.426 1.00 . A A . 94 SER HB3 1 1
7 7573 1 1 54 SER HG H 7.337 2.043 8.284 1.00 . A A . 94 SER HG 1 1
7 7574 1 1 54 SER N N 7.442 2.256 3.875 1.00 . A A . 94 SER N 1 1
7 7575 1 1 54 SER O O 4.777 2.372 4.507 1.00 . A A . 94 SER O 1 1
7 7576 1 1 54 SER OG O 7.211 1.476 7.488 1.00 . A A . 94 SER OG 1 1
7 7577 1 1 55 VAL C C 2.835 1.126 6.554 1.00 . A A . 95 VAL C 1 1
7 7578 1 1 55 VAL CA C 3.542 0.046 5.756 1.00 . A A . 95 VAL CA 1 1
7 7579 1 1 55 VAL CB C 3.464 -1.299 6.508 1.00 . A A . 95 VAL CB 1 1
7 7580 1 1 55 VAL CG1 C 2.094 -1.679 7.077 1.00 . A A . 95 VAL CG1 1 1
7 7581 1 1 55 VAL CG2 C 3.963 -2.442 5.628 1.00 . A A . 95 VAL CG2 1 1
7 7582 1 1 55 VAL H H 5.628 -0.248 6.013 1.00 . A A . 95 VAL H 1 1
7 7583 1 1 55 VAL HA H 3.072 -0.034 4.775 1.00 . A A . 95 VAL HA 1 1
7 7584 1 1 55 VAL HB H 4.131 -1.240 7.363 1.00 . A A . 95 VAL HB 1 1
7 7585 1 1 55 VAL HG11 H 2.268 -2.412 7.852 1.00 . A A . 95 VAL HG11 1 1
7 7586 1 1 55 VAL HG12 H 1.601 -0.838 7.564 1.00 . A A . 95 VAL HG12 1 1
7 7587 1 1 55 VAL HG13 H 1.441 -2.094 6.315 1.00 . A A . 95 VAL HG13 1 1
7 7588 1 1 55 VAL HG21 H 4.927 -2.183 5.197 1.00 . A A . 95 VAL HG21 1 1
7 7589 1 1 55 VAL HG22 H 4.070 -3.338 6.237 1.00 . A A . 95 VAL HG22 1 1
7 7590 1 1 55 VAL HG23 H 3.252 -2.619 4.826 1.00 . A A . 95 VAL HG23 1 1
7 7591 1 1 55 VAL N N 4.949 0.397 5.613 1.00 . A A . 95 VAL N 1 1
7 7592 1 1 55 VAL O O 1.753 1.555 6.165 1.00 . A A . 95 VAL O 1 1
7 7593 1 1 56 GLU C C 2.465 3.778 7.803 1.00 . A A . 96 GLU C 1 1
7 7594 1 1 56 GLU CA C 2.946 2.548 8.574 1.00 . A A . 96 GLU CA 1 1
7 7595 1 1 56 GLU CB C 4.048 2.849 9.611 1.00 . A A . 96 GLU CB 1 1
7 7596 1 1 56 GLU CD C 6.426 3.763 9.913 1.00 . A A . 96 GLU CD 1 1
7 7597 1 1 56 GLU CG C 5.169 3.742 9.061 1.00 . A A . 96 GLU CG 1 1
7 7598 1 1 56 GLU H H 4.337 1.136 7.913 1.00 . A A . 96 GLU H 1 1
7 7599 1 1 56 GLU HA H 2.089 2.125 9.101 1.00 . A A . 96 GLU HA 1 1
7 7600 1 1 56 GLU HB2 H 3.601 3.339 10.475 1.00 . A A . 96 GLU HB2 1 1
7 7601 1 1 56 GLU HB3 H 4.489 1.901 9.928 1.00 . A A . 96 GLU HB3 1 1
7 7602 1 1 56 GLU HG2 H 5.452 3.391 8.069 1.00 . A A . 96 GLU HG2 1 1
7 7603 1 1 56 GLU HG3 H 4.785 4.747 8.954 1.00 . A A . 96 GLU HG3 1 1
7 7604 1 1 56 GLU N N 3.451 1.543 7.661 1.00 . A A . 96 GLU N 1 1
7 7605 1 1 56 GLU O O 1.342 4.224 7.994 1.00 . A A . 96 GLU O 1 1
7 7606 1 1 56 GLU OE1 O 7.289 2.889 9.698 1.00 . A A . 96 GLU OE1 1 1
7 7607 1 1 56 GLU OE2 O 6.625 4.702 10.722 1.00 . A A . 96 GLU OE2 1 1
7 7608 1 1 57 GLU C C 1.771 5.155 5.179 1.00 . A A . 97 GLU C 1 1
7 7609 1 1 57 GLU CA C 2.935 5.469 6.108 1.00 . A A . 97 GLU CA 1 1
7 7610 1 1 57 GLU CB C 4.188 5.975 5.386 1.00 . A A . 97 GLU CB 1 1
7 7611 1 1 57 GLU CD C 3.334 8.371 5.491 1.00 . A A . 97 GLU CD 1 1
7 7612 1 1 57 GLU CG C 3.939 7.271 4.597 1.00 . A A . 97 GLU CG 1 1
7 7613 1 1 57 GLU H H 4.187 3.865 6.756 1.00 . A A . 97 GLU H 1 1
7 7614 1 1 57 GLU HA H 2.603 6.233 6.813 1.00 . A A . 97 GLU HA 1 1
7 7615 1 1 57 GLU HB2 H 4.967 6.159 6.129 1.00 . A A . 97 GLU HB2 1 1
7 7616 1 1 57 GLU HB3 H 4.549 5.196 4.719 1.00 . A A . 97 GLU HB3 1 1
7 7617 1 1 57 GLU HG2 H 4.893 7.602 4.182 1.00 . A A . 97 GLU HG2 1 1
7 7618 1 1 57 GLU HG3 H 3.283 7.048 3.754 1.00 . A A . 97 GLU HG3 1 1
7 7619 1 1 57 GLU N N 3.278 4.287 6.876 1.00 . A A . 97 GLU N 1 1
7 7620 1 1 57 GLU O O 0.841 5.948 5.067 1.00 . A A . 97 GLU O 1 1
7 7621 1 1 57 GLU OE1 O 3.912 8.699 6.553 1.00 . A A . 97 GLU OE1 1 1
7 7622 1 1 57 GLU OE2 O 2.214 8.853 5.205 1.00 . A A . 97 GLU OE2 1 1
7 7623 1 1 58 THR C C -0.628 3.523 4.368 1.00 . A A . 98 THR C 1 1
7 7624 1 1 58 THR CA C 0.724 3.566 3.635 1.00 . A A . 98 THR CA 1 1
7 7625 1 1 58 THR CB C 1.109 2.217 3.023 1.00 . A A . 98 THR CB 1 1
7 7626 1 1 58 THR CG2 C 0.183 1.887 1.867 1.00 . A A . 98 THR CG2 1 1
7 7627 1 1 58 THR H H 2.572 3.360 4.657 1.00 . A A . 98 THR H 1 1
7 7628 1 1 58 THR HA H 0.650 4.296 2.842 1.00 . A A . 98 THR HA 1 1
7 7629 1 1 58 THR HB H 1.033 1.435 3.775 1.00 . A A . 98 THR HB 1 1
7 7630 1 1 58 THR HG1 H 2.526 2.934 1.859 1.00 . A A . 98 THR HG1 1 1
7 7631 1 1 58 THR HG21 H 0.463 0.929 1.429 1.00 . A A . 98 THR HG21 1 1
7 7632 1 1 58 THR HG22 H 0.240 2.671 1.120 1.00 . A A . 98 THR HG22 1 1
7 7633 1 1 58 THR HG23 H -0.837 1.831 2.247 1.00 . A A . 98 THR HG23 1 1
7 7634 1 1 58 THR N N 1.787 3.990 4.532 1.00 . A A . 98 THR N 1 1
7 7635 1 1 58 THR O O -1.666 3.880 3.806 1.00 . A A . 98 THR O 1 1
7 7636 1 1 58 THR OG1 O 2.433 2.251 2.532 1.00 . A A . 98 THR OG1 1 1
7 7637 1 1 59 VAL C C -2.208 4.450 6.929 1.00 . A A . 99 VAL C 1 1
7 7638 1 1 59 VAL CA C -1.798 3.038 6.474 1.00 . A A . 99 VAL CA 1 1
7 7639 1 1 59 VAL CB C -1.511 2.078 7.649 1.00 . A A . 99 VAL CB 1 1
7 7640 1 1 59 VAL CG1 C -2.650 2.026 8.678 1.00 . A A . 99 VAL CG1 1 1
7 7641 1 1 59 VAL CG2 C -1.284 0.645 7.130 1.00 . A A . 99 VAL CG2 1 1
7 7642 1 1 59 VAL H H 0.285 2.844 5.995 1.00 . A A . 99 VAL H 1 1
7 7643 1 1 59 VAL HA H -2.612 2.621 5.885 1.00 . A A . 99 VAL HA 1 1
7 7644 1 1 59 VAL HB H -0.605 2.404 8.161 1.00 . A A . 99 VAL HB 1 1
7 7645 1 1 59 VAL HG11 H -3.590 1.748 8.195 1.00 . A A . 99 VAL HG11 1 1
7 7646 1 1 59 VAL HG12 H -2.417 1.301 9.457 1.00 . A A . 99 VAL HG12 1 1
7 7647 1 1 59 VAL HG13 H -2.771 3.002 9.149 1.00 . A A . 99 VAL HG13 1 1
7 7648 1 1 59 VAL HG21 H -2.226 0.201 6.807 1.00 . A A . 99 VAL HG21 1 1
7 7649 1 1 59 VAL HG22 H -0.590 0.638 6.295 1.00 . A A . 99 VAL HG22 1 1
7 7650 1 1 59 VAL HG23 H -0.839 0.044 7.919 1.00 . A A . 99 VAL HG23 1 1
7 7651 1 1 59 VAL N N -0.618 3.121 5.629 1.00 . A A . 99 VAL N 1 1
7 7652 1 1 59 VAL O O -3.401 4.746 6.951 1.00 . A A . 99 VAL O 1 1
7 7653 1 1 60 GLU C C -2.124 7.538 6.604 1.00 . A A . 100 GLU C 1 1
7 7654 1 1 60 GLU CA C -1.491 6.699 7.712 1.00 . A A . 100 GLU CA 1 1
7 7655 1 1 60 GLU CB C -0.178 7.334 8.198 1.00 . A A . 100 GLU CB 1 1
7 7656 1 1 60 GLU CD C -0.008 7.323 10.752 1.00 . A A . 100 GLU CD 1 1
7 7657 1 1 60 GLU CG C 0.395 6.650 9.451 1.00 . A A . 100 GLU CG 1 1
7 7658 1 1 60 GLU H H -0.285 5.027 7.194 1.00 . A A . 100 GLU H 1 1
7 7659 1 1 60 GLU HA H -2.184 6.668 8.553 1.00 . A A . 100 GLU HA 1 1
7 7660 1 1 60 GLU HB2 H 0.557 7.270 7.397 1.00 . A A . 100 GLU HB2 1 1
7 7661 1 1 60 GLU HB3 H -0.344 8.391 8.415 1.00 . A A . 100 GLU HB3 1 1
7 7662 1 1 60 GLU HG2 H 0.054 5.617 9.516 1.00 . A A . 100 GLU HG2 1 1
7 7663 1 1 60 GLU HG3 H 1.483 6.647 9.378 1.00 . A A . 100 GLU HG3 1 1
7 7664 1 1 60 GLU N N -1.253 5.330 7.243 1.00 . A A . 100 GLU N 1 1
7 7665 1 1 60 GLU O O -2.995 8.373 6.850 1.00 . A A . 100 GLU O 1 1
7 7666 1 1 60 GLU OE1 O -1.178 7.184 11.174 1.00 . A A . 100 GLU OE1 1 1
7 7667 1 1 60 GLU OE2 O 0.869 7.922 11.417 1.00 . A A . 100 GLU OE2 1 1
7 7668 1 1 61 ARG C C -3.598 7.444 3.865 1.00 . A A . 101 ARG C 1 1
7 7669 1 1 61 ARG CA C -2.247 8.064 4.222 1.00 . A A . 101 ARG CA 1 1
7 7670 1 1 61 ARG CB C -1.233 8.087 3.080 1.00 . A A . 101 ARG CB 1 1
7 7671 1 1 61 ARG CD C 0.290 6.551 1.683 1.00 . A A . 101 ARG CD 1 1
7 7672 1 1 61 ARG CG C -0.948 6.678 2.555 1.00 . A A . 101 ARG CG 1 1
7 7673 1 1 61 ARG CZ C -0.433 7.954 -0.285 1.00 . A A . 101 ARG CZ 1 1
7 7674 1 1 61 ARG H H -0.963 6.646 5.207 1.00 . A A . 101 ARG H 1 1
7 7675 1 1 61 ARG HA H -2.436 9.087 4.527 1.00 . A A . 101 ARG HA 1 1
7 7676 1 1 61 ARG HB2 H -1.625 8.710 2.277 1.00 . A A . 101 ARG HB2 1 1
7 7677 1 1 61 ARG HB3 H -0.304 8.528 3.434 1.00 . A A . 101 ARG HB3 1 1
7 7678 1 1 61 ARG HD2 H 1.164 6.625 2.331 1.00 . A A . 101 ARG HD2 1 1
7 7679 1 1 61 ARG HD3 H 0.327 5.591 1.164 1.00 . A A . 101 ARG HD3 1 1
7 7680 1 1 61 ARG HE H 0.850 8.430 1.186 1.00 . A A . 101 ARG HE 1 1
7 7681 1 1 61 ARG HG2 H -0.814 6.017 3.386 1.00 . A A . 101 ARG HG2 1 1
7 7682 1 1 61 ARG HG3 H -1.815 6.357 2.010 1.00 . A A . 101 ARG HG3 1 1
7 7683 1 1 61 ARG HH11 H -1.410 6.159 -0.344 1.00 . A A . 101 ARG HH11 1 1
7 7684 1 1 61 ARG HH12 H -1.928 7.321 -1.523 1.00 . A A . 101 ARG HH12 1 1
7 7685 1 1 61 ARG HH21 H 0.439 9.762 -0.509 1.00 . A A . 101 ARG HH21 1 1
7 7686 1 1 61 ARG HH22 H -1.037 9.600 -1.394 1.00 . A A . 101 ARG HH22 1 1
7 7687 1 1 61 ARG N N -1.690 7.344 5.360 1.00 . A A . 101 ARG N 1 1
7 7688 1 1 61 ARG NE N 0.341 7.664 0.762 1.00 . A A . 101 ARG NE 1 1
7 7689 1 1 61 ARG NH1 N -1.345 7.091 -0.717 1.00 . A A . 101 ARG NH1 1 1
7 7690 1 1 61 ARG NH2 N -0.298 9.143 -0.845 1.00 . A A . 101 ARG NH2 1 1
7 7691 1 1 61 ARG O O -4.539 8.160 3.539 1.00 . A A . 101 ARG O 1 1
7 7692 1 1 62 TYR C C -6.088 5.972 4.571 1.00 . A A . 102 TYR C 1 1
7 7693 1 1 62 TYR CA C -4.974 5.411 3.694 1.00 . A A . 102 TYR CA 1 1
7 7694 1 1 62 TYR CB C -4.798 3.914 3.931 1.00 . A A . 102 TYR CB 1 1
7 7695 1 1 62 TYR CD1 C -7.028 2.914 3.308 1.00 . A A . 102 TYR CD1 1 1
7 7696 1 1 62 TYR CD2 C -6.334 2.866 5.639 1.00 . A A . 102 TYR CD2 1 1
7 7697 1 1 62 TYR CE1 C -8.243 2.307 3.653 1.00 . A A . 102 TYR CE1 1 1
7 7698 1 1 62 TYR CE2 C -7.555 2.264 5.995 1.00 . A A . 102 TYR CE2 1 1
7 7699 1 1 62 TYR CG C -6.071 3.186 4.295 1.00 . A A . 102 TYR CG 1 1
7 7700 1 1 62 TYR CZ C -8.521 1.987 5.001 1.00 . A A . 102 TYR CZ 1 1
7 7701 1 1 62 TYR H H -2.884 5.612 4.229 1.00 . A A . 102 TYR H 1 1
7 7702 1 1 62 TYR HA H -5.274 5.564 2.658 1.00 . A A . 102 TYR HA 1 1
7 7703 1 1 62 TYR HB2 H -4.394 3.502 3.018 1.00 . A A . 102 TYR HB2 1 1
7 7704 1 1 62 TYR HB3 H -4.079 3.748 4.724 1.00 . A A . 102 TYR HB3 1 1
7 7705 1 1 62 TYR HD1 H -6.842 3.205 2.282 1.00 . A A . 102 TYR HD1 1 1
7 7706 1 1 62 TYR HD2 H -5.607 3.120 6.401 1.00 . A A . 102 TYR HD2 1 1
7 7707 1 1 62 TYR HE1 H -8.949 2.116 2.862 1.00 . A A . 102 TYR HE1 1 1
7 7708 1 1 62 TYR HE2 H -7.746 2.065 7.037 1.00 . A A . 102 TYR HE2 1 1
7 7709 1 1 62 TYR HH H -10.429 1.879 4.860 1.00 . A A . 102 TYR HH 1 1
7 7710 1 1 62 TYR N N -3.723 6.122 3.968 1.00 . A A . 102 TYR N 1 1
7 7711 1 1 62 TYR O O -7.118 6.400 4.049 1.00 . A A . 102 TYR O 1 1
7 7712 1 1 62 TYR OH O -9.716 1.417 5.332 1.00 . A A . 102 TYR OH 1 1
7 7713 1 1 63 LEU C C -7.182 8.027 6.550 1.00 . A A . 103 LEU C 1 1
7 7714 1 1 63 LEU CA C -6.870 6.549 6.820 1.00 . A A . 103 LEU CA 1 1
7 7715 1 1 63 LEU CB C -6.476 6.241 8.273 1.00 . A A . 103 LEU CB 1 1
7 7716 1 1 63 LEU CD1 C -5.239 8.258 9.270 1.00 . A A . 103 LEU CD1 1 1
7 7717 1 1 63 LEU CD2 C -4.609 5.947 9.920 1.00 . A A . 103 LEU CD2 1 1
7 7718 1 1 63 LEU CG C -5.135 6.811 8.766 1.00 . A A . 103 LEU CG 1 1
7 7719 1 1 63 LEU H H -5.012 5.644 6.263 1.00 . A A . 103 LEU H 1 1
7 7720 1 1 63 LEU HA H -7.795 6.002 6.632 1.00 . A A . 103 LEU HA 1 1
7 7721 1 1 63 LEU HB2 H -7.272 6.588 8.924 1.00 . A A . 103 LEU HB2 1 1
7 7722 1 1 63 LEU HB3 H -6.441 5.154 8.357 1.00 . A A . 103 LEU HB3 1 1
7 7723 1 1 63 LEU HD11 H -4.270 8.582 9.651 1.00 . A A . 103 LEU HD11 1 1
7 7724 1 1 63 LEU HD12 H -5.974 8.329 10.073 1.00 . A A . 103 LEU HD12 1 1
7 7725 1 1 63 LEU HD13 H -5.520 8.933 8.465 1.00 . A A . 103 LEU HD13 1 1
7 7726 1 1 63 LEU HD21 H -5.333 5.927 10.735 1.00 . A A . 103 LEU HD21 1 1
7 7727 1 1 63 LEU HD22 H -3.665 6.346 10.290 1.00 . A A . 103 LEU HD22 1 1
7 7728 1 1 63 LEU HD23 H -4.440 4.928 9.570 1.00 . A A . 103 LEU HD23 1 1
7 7729 1 1 63 LEU HG H -4.424 6.752 7.943 1.00 . A A . 103 LEU HG 1 1
7 7730 1 1 63 LEU N N -5.878 6.022 5.889 1.00 . A A . 103 LEU N 1 1
7 7731 1 1 63 LEU O O -8.258 8.496 6.927 1.00 . A A . 103 LEU O 1 1
7 7732 1 1 64 ARG C C -7.320 10.279 4.267 1.00 . A A . 104 ARG C 1 1
7 7733 1 1 64 ARG CA C -6.498 10.184 5.559 1.00 . A A . 104 ARG CA 1 1
7 7734 1 1 64 ARG CB C -5.169 10.977 5.504 1.00 . A A . 104 ARG CB 1 1
7 7735 1 1 64 ARG CD C -3.159 11.837 4.186 1.00 . A A . 104 ARG CD 1 1
7 7736 1 1 64 ARG CG C -4.619 11.368 4.118 1.00 . A A . 104 ARG CG 1 1
7 7737 1 1 64 ARG CZ C -2.108 13.485 5.754 1.00 . A A . 104 ARG CZ 1 1
7 7738 1 1 64 ARG H H -5.419 8.304 5.626 1.00 . A A . 104 ARG H 1 1
7 7739 1 1 64 ARG HA H -7.097 10.625 6.358 1.00 . A A . 104 ARG HA 1 1
7 7740 1 1 64 ARG HB2 H -5.323 11.907 6.050 1.00 . A A . 104 ARG HB2 1 1
7 7741 1 1 64 ARG HB3 H -4.406 10.413 6.038 1.00 . A A . 104 ARG HB3 1 1
7 7742 1 1 64 ARG HD2 H -2.567 11.094 4.714 1.00 . A A . 104 ARG HD2 1 1
7 7743 1 1 64 ARG HD3 H -2.764 11.941 3.177 1.00 . A A . 104 ARG HD3 1 1
7 7744 1 1 64 ARG HE H -3.846 13.736 4.659 1.00 . A A . 104 ARG HE 1 1
7 7745 1 1 64 ARG HG2 H -4.675 10.517 3.458 1.00 . A A . 104 ARG HG2 1 1
7 7746 1 1 64 ARG HG3 H -5.232 12.157 3.682 1.00 . A A . 104 ARG HG3 1 1
7 7747 1 1 64 ARG HH11 H -0.880 11.823 5.532 1.00 . A A . 104 ARG HH11 1 1
7 7748 1 1 64 ARG HH12 H -0.355 12.948 6.699 1.00 . A A . 104 ARG HH12 1 1
7 7749 1 1 64 ARG HH21 H -3.032 15.233 6.312 1.00 . A A . 104 ARG HH21 1 1
7 7750 1 1 64 ARG HH22 H -1.582 14.855 7.179 1.00 . A A . 104 ARG HH22 1 1
7 7751 1 1 64 ARG N N -6.275 8.770 5.903 1.00 . A A . 104 ARG N 1 1
7 7752 1 1 64 ARG NE N -3.055 13.130 4.868 1.00 . A A . 104 ARG NE 1 1
7 7753 1 1 64 ARG NH1 N -1.043 12.724 5.984 1.00 . A A . 104 ARG NH1 1 1
7 7754 1 1 64 ARG NH2 N -2.232 14.617 6.439 1.00 . A A . 104 ARG NH2 1 1
7 7755 1 1 64 ARG O O -7.812 11.358 3.925 1.00 . A A . 104 ARG O 1 1
7 7756 1 1 65 GLY C C -7.433 9.688 1.193 1.00 . A A . 105 GLY C 1 1
7 7757 1 1 65 GLY CA C -8.264 9.109 2.327 1.00 . A A . 105 GLY CA 1 1
7 7758 1 1 65 GLY H H -7.093 8.286 3.869 1.00 . A A . 105 GLY H 1 1
7 7759 1 1 65 GLY HA2 H -8.522 8.076 2.095 1.00 . A A . 105 GLY HA2 1 1
7 7760 1 1 65 GLY HA3 H -9.177 9.692 2.440 1.00 . A A . 105 GLY HA3 1 1
7 7761 1 1 65 GLY N N -7.517 9.161 3.565 1.00 . A A . 105 GLY N 1 1
7 7762 1 1 65 GLY O O -7.978 10.425 0.372 1.00 . A A . 105 GLY O 1 1
7 7763 1 1 66 ASP C C -5.468 9.215 -1.179 1.00 . A A . 106 ASP C 1 1
7 7764 1 1 66 ASP CA C -5.213 9.937 0.163 1.00 . A A . 106 ASP CA 1 1
7 7765 1 1 66 ASP CB C -3.751 9.796 0.601 1.00 . A A . 106 ASP CB 1 1
7 7766 1 1 66 ASP CG C -2.923 10.924 -0.007 1.00 . A A . 106 ASP CG 1 1
7 7767 1 1 66 ASP H H -5.734 8.828 1.906 1.00 . A A . 106 ASP H 1 1
7 7768 1 1 66 ASP HA H -5.408 11.005 0.067 1.00 . A A . 106 ASP HA 1 1
7 7769 1 1 66 ASP HB2 H -3.670 9.858 1.680 1.00 . A A . 106 ASP HB2 1 1
7 7770 1 1 66 ASP HB3 H -3.359 8.828 0.286 1.00 . A A . 106 ASP HB3 1 1
7 7771 1 1 66 ASP N N -6.119 9.441 1.198 1.00 . A A . 106 ASP N 1 1
7 7772 1 1 66 ASP O O -6.453 8.482 -1.328 1.00 . A A . 106 ASP O 1 1
7 7773 1 1 66 ASP OD1 O -2.443 10.759 -1.135 1.00 . A A . 106 ASP OD1 1 1
7 7774 1 1 66 ASP OD2 O -2.787 11.976 0.680 1.00 . A A . 106 ASP OD2 1 1
7 7775 1 1 67 GLU C C -3.977 7.481 -3.527 1.00 . A A . 107 GLU C 1 1
7 7776 1 1 67 GLU CA C -4.743 8.794 -3.497 1.00 . A A . 107 GLU CA 1 1
7 7777 1 1 67 GLU CB C -4.263 9.748 -4.587 1.00 . A A . 107 GLU CB 1 1
7 7778 1 1 67 GLU CD C -2.426 11.075 -5.650 1.00 . A A . 107 GLU CD 1 1
7 7779 1 1 67 GLU CG C -2.745 9.910 -4.724 1.00 . A A . 107 GLU CG 1 1
7 7780 1 1 67 GLU H H -3.814 10.025 -2.040 1.00 . A A . 107 GLU H 1 1
7 7781 1 1 67 GLU HA H -5.789 8.586 -3.701 1.00 . A A . 107 GLU HA 1 1
7 7782 1 1 67 GLU HB2 H -4.658 9.394 -5.538 1.00 . A A . 107 GLU HB2 1 1
7 7783 1 1 67 GLU HB3 H -4.704 10.714 -4.362 1.00 . A A . 107 GLU HB3 1 1
7 7784 1 1 67 GLU HG2 H -2.304 10.112 -3.747 1.00 . A A . 107 GLU HG2 1 1
7 7785 1 1 67 GLU HG3 H -2.320 8.991 -5.130 1.00 . A A . 107 GLU HG3 1 1
7 7786 1 1 67 GLU N N -4.624 9.421 -2.188 1.00 . A A . 107 GLU N 1 1
7 7787 1 1 67 GLU O O -2.873 7.374 -2.981 1.00 . A A . 107 GLU O 1 1
7 7788 1 1 67 GLU OE1 O -2.608 12.236 -5.240 1.00 . A A . 107 GLU OE1 1 1
7 7789 1 1 67 GLU OE2 O -2.087 10.852 -6.842 1.00 . A A . 107 GLU OE2 1 1
7 7790 1 1 68 PHE C C -3.960 4.776 -5.738 1.00 . A A . 108 PHE C 1 1
7 7791 1 1 68 PHE CA C -3.932 5.166 -4.273 1.00 . A A . 108 PHE CA 1 1
7 7792 1 1 68 PHE CB C -4.634 4.163 -3.350 1.00 . A A . 108 PHE CB 1 1
7 7793 1 1 68 PHE CD1 C -4.684 5.307 -1.078 1.00 . A A . 108 PHE CD1 1 1
7 7794 1 1 68 PHE CD2 C -3.150 3.455 -1.440 1.00 . A A . 108 PHE CD2 1 1
7 7795 1 1 68 PHE CE1 C -4.191 5.458 0.227 1.00 . A A . 108 PHE CE1 1 1
7 7796 1 1 68 PHE CE2 C -2.660 3.605 -0.134 1.00 . A A . 108 PHE CE2 1 1
7 7797 1 1 68 PHE CG C -4.175 4.294 -1.912 1.00 . A A . 108 PHE CG 1 1
7 7798 1 1 68 PHE CZ C -3.211 4.574 0.711 1.00 . A A . 108 PHE CZ 1 1
7 7799 1 1 68 PHE H H -5.456 6.590 -4.602 1.00 . A A . 108 PHE H 1 1
7 7800 1 1 68 PHE HA H -2.891 5.218 -3.954 1.00 . A A . 108 PHE HA 1 1
7 7801 1 1 68 PHE HB2 H -5.716 4.291 -3.409 1.00 . A A . 108 PHE HB2 1 1
7 7802 1 1 68 PHE HB3 H -4.396 3.155 -3.688 1.00 . A A . 108 PHE HB3 1 1
7 7803 1 1 68 PHE HD1 H -5.442 5.992 -1.433 1.00 . A A . 108 PHE HD1 1 1
7 7804 1 1 68 PHE HD2 H -2.728 2.707 -2.092 1.00 . A A . 108 PHE HD2 1 1
7 7805 1 1 68 PHE HE1 H -4.573 6.262 0.838 1.00 . A A . 108 PHE HE1 1 1
7 7806 1 1 68 PHE HE2 H -1.850 2.987 0.219 1.00 . A A . 108 PHE HE2 1 1
7 7807 1 1 68 PHE HZ H -2.866 4.633 1.731 1.00 . A A . 108 PHE HZ 1 1
7 7808 1 1 68 PHE N N -4.553 6.465 -4.161 1.00 . A A . 108 PHE N 1 1
7 7809 1 1 68 PHE O O -4.995 4.404 -6.290 1.00 . A A . 108 PHE O 1 1
7 7810 1 1 69 SER C C -2.230 2.970 -7.851 1.00 . A A . 109 SER C 1 1
7 7811 1 1 69 SER CA C -2.532 4.459 -7.717 1.00 . A A . 109 SER CA 1 1
7 7812 1 1 69 SER CB C -1.303 5.254 -8.164 1.00 . A A . 109 SER CB 1 1
7 7813 1 1 69 SER H H -1.990 5.123 -5.807 1.00 . A A . 109 SER H 1 1
7 7814 1 1 69 SER HA H -3.427 4.702 -8.295 1.00 . A A . 109 SER HA 1 1
7 7815 1 1 69 SER HB2 H -0.429 4.836 -7.667 1.00 . A A . 109 SER HB2 1 1
7 7816 1 1 69 SER HB3 H -1.162 5.147 -9.237 1.00 . A A . 109 SER HB3 1 1
7 7817 1 1 69 SER HG H -0.547 7.029 -8.058 1.00 . A A . 109 SER HG 1 1
7 7818 1 1 69 SER N N -2.784 4.798 -6.336 1.00 . A A . 109 SER N 1 1
7 7819 1 1 69 SER O O -2.078 2.267 -6.841 1.00 . A A . 109 SER O 1 1
7 7820 1 1 69 SER OG O -1.396 6.619 -7.807 1.00 . A A . 109 SER OG 1 1
7 7821 1 1 70 PHE C C -0.414 1.068 -10.032 1.00 . A A . 110 PHE C 1 1
7 7822 1 1 70 PHE CA C -1.852 1.134 -9.479 1.00 . A A . 110 PHE CA 1 1
7 7823 1 1 70 PHE CB C -2.939 0.627 -10.466 1.00 . A A . 110 PHE CB 1 1
7 7824 1 1 70 PHE CD1 C -5.100 1.492 -9.406 1.00 . A A . 110 PHE CD1 1 1
7 7825 1 1 70 PHE CD2 C -4.881 -0.900 -9.752 1.00 . A A . 110 PHE CD2 1 1
7 7826 1 1 70 PHE CE1 C -6.345 1.280 -8.786 1.00 . A A . 110 PHE CE1 1 1
7 7827 1 1 70 PHE CE2 C -6.122 -1.113 -9.129 1.00 . A A . 110 PHE CE2 1 1
7 7828 1 1 70 PHE CG C -4.338 0.402 -9.875 1.00 . A A . 110 PHE CG 1 1
7 7829 1 1 70 PHE CZ C -6.854 -0.021 -8.639 1.00 . A A . 110 PHE CZ 1 1
7 7830 1 1 70 PHE H H -2.258 3.154 -9.866 1.00 . A A . 110 PHE H 1 1
7 7831 1 1 70 PHE HA H -1.879 0.537 -8.575 1.00 . A A . 110 PHE HA 1 1
7 7832 1 1 70 PHE HB2 H -3.020 1.336 -11.291 1.00 . A A . 110 PHE HB2 1 1
7 7833 1 1 70 PHE HB3 H -2.596 -0.313 -10.898 1.00 . A A . 110 PHE HB3 1 1
7 7834 1 1 70 PHE HD1 H -4.738 2.503 -9.514 1.00 . A A . 110 PHE HD1 1 1
7 7835 1 1 70 PHE HD2 H -4.315 -1.784 -10.037 1.00 . A A . 110 PHE HD2 1 1
7 7836 1 1 70 PHE HE1 H -6.909 2.126 -8.419 1.00 . A A . 110 PHE HE1 1 1
7 7837 1 1 70 PHE HE2 H -6.511 -2.118 -9.022 1.00 . A A . 110 PHE HE2 1 1
7 7838 1 1 70 PHE HZ H -7.804 -0.190 -8.152 1.00 . A A . 110 PHE HZ 1 1
7 7839 1 1 70 PHE N N -2.136 2.509 -9.100 1.00 . A A . 110 PHE N 1 1
7 7840 1 1 70 PHE O O 0.084 2.079 -10.535 1.00 . A A . 110 PHE O 1 1
7 7841 1 1 71 PRO C C 1.755 -0.273 -11.942 1.00 . A A . 111 PRO C 1 1
7 7842 1 1 71 PRO CA C 1.652 -0.245 -10.413 1.00 . A A . 111 PRO CA 1 1
7 7843 1 1 71 PRO CB C 2.115 -1.585 -9.823 1.00 . A A . 111 PRO CB 1 1
7 7844 1 1 71 PRO CD C -0.213 -1.332 -9.373 1.00 . A A . 111 PRO CD 1 1
7 7845 1 1 71 PRO CG C 0.840 -2.396 -9.652 1.00 . A A . 111 PRO CG 1 1
7 7846 1 1 71 PRO HA H 2.273 0.567 -10.033 1.00 . A A . 111 PRO HA 1 1
7 7847 1 1 71 PRO HB2 H 2.804 -2.119 -10.475 1.00 . A A . 111 PRO HB2 1 1
7 7848 1 1 71 PRO HB3 H 2.576 -1.413 -8.853 1.00 . A A . 111 PRO HB3 1 1
7 7849 1 1 71 PRO HD2 H -1.146 -1.631 -9.849 1.00 . A A . 111 PRO HD2 1 1
7 7850 1 1 71 PRO HD3 H -0.350 -1.218 -8.298 1.00 . A A . 111 PRO HD3 1 1
7 7851 1 1 71 PRO HG2 H 0.607 -2.908 -10.586 1.00 . A A . 111 PRO HG2 1 1
7 7852 1 1 71 PRO HG3 H 0.923 -3.110 -8.831 1.00 . A A . 111 PRO HG3 1 1
7 7853 1 1 71 PRO N N 0.279 -0.084 -9.939 1.00 . A A . 111 PRO N 1 1
7 7854 1 1 71 PRO O O 0.726 -0.335 -12.628 1.00 . A A . 111 PRO O 1 1
7 7855 1 1 72 PRO C C 2.684 -1.674 -14.383 1.00 . A A . 112 PRO C 1 1
7 7856 1 1 72 PRO CA C 3.146 -0.282 -13.945 1.00 . A A . 112 PRO CA 1 1
7 7857 1 1 72 PRO CB C 4.640 -0.066 -14.207 1.00 . A A . 112 PRO CB 1 1
7 7858 1 1 72 PRO CD C 4.285 -0.129 -11.862 1.00 . A A . 112 PRO CD 1 1
7 7859 1 1 72 PRO CG C 5.273 -0.603 -12.928 1.00 . A A . 112 PRO CG 1 1
7 7860 1 1 72 PRO HA H 2.556 0.490 -14.441 1.00 . A A . 112 PRO HA 1 1
7 7861 1 1 72 PRO HB2 H 4.988 -0.600 -15.093 1.00 . A A . 112 PRO HB2 1 1
7 7862 1 1 72 PRO HB3 H 4.844 1.003 -14.297 1.00 . A A . 112 PRO HB3 1 1
7 7863 1 1 72 PRO HD2 H 4.368 -0.755 -10.978 1.00 . A A . 112 PRO HD2 1 1
7 7864 1 1 72 PRO HD3 H 4.486 0.911 -11.602 1.00 . A A . 112 PRO HD3 1 1
7 7865 1 1 72 PRO HG2 H 5.293 -1.694 -12.957 1.00 . A A . 112 PRO HG2 1 1
7 7866 1 1 72 PRO HG3 H 6.278 -0.217 -12.771 1.00 . A A . 112 PRO HG3 1 1
7 7867 1 1 72 PRO N N 2.979 -0.213 -12.504 1.00 . A A . 112 PRO N 1 1
7 7868 1 1 72 PRO O O 2.750 -2.642 -13.622 1.00 . A A . 112 PRO O 1 1
7 7869 1 1 73 GLY C C 0.283 -3.306 -15.813 1.00 . A A . 113 GLY C 1 1
7 7870 1 1 73 GLY CA C 1.735 -3.021 -16.188 1.00 . A A . 113 GLY CA 1 1
7 7871 1 1 73 GLY H H 2.192 -0.946 -16.194 1.00 . A A . 113 GLY H 1 1
7 7872 1 1 73 GLY HA2 H 1.804 -2.954 -17.270 1.00 . A A . 113 GLY HA2 1 1
7 7873 1 1 73 GLY HA3 H 2.358 -3.853 -15.853 1.00 . A A . 113 GLY HA3 1 1
7 7874 1 1 73 GLY N N 2.221 -1.779 -15.620 1.00 . A A . 113 GLY N 1 1
7 7875 1 1 73 GLY O O -0.344 -4.120 -16.497 1.00 . A A . 113 GLY O 1 1
7 7876 1 1 74 PHE C C -2.522 -2.200 -15.422 1.00 . A A . 114 PHE C 1 1
7 7877 1 1 74 PHE CA C -1.649 -2.895 -14.380 1.00 . A A . 114 PHE CA 1 1
7 7878 1 1 74 PHE CB C -1.932 -2.360 -12.969 1.00 . A A . 114 PHE CB 1 1
7 7879 1 1 74 PHE CD1 C -4.467 -2.126 -12.897 1.00 . A A . 114 PHE CD1 1 1
7 7880 1 1 74 PHE CD2 C -3.409 -3.867 -11.572 1.00 . A A . 114 PHE CD2 1 1
7 7881 1 1 74 PHE CE1 C -5.731 -2.584 -12.488 1.00 . A A . 114 PHE CE1 1 1
7 7882 1 1 74 PHE CE2 C -4.672 -4.318 -11.152 1.00 . A A . 114 PHE CE2 1 1
7 7883 1 1 74 PHE CG C -3.299 -2.778 -12.455 1.00 . A A . 114 PHE CG 1 1
7 7884 1 1 74 PHE CZ C -5.837 -3.683 -11.617 1.00 . A A . 114 PHE CZ 1 1
7 7885 1 1 74 PHE H H 0.285 -2.021 -14.221 1.00 . A A . 114 PHE H 1 1
7 7886 1 1 74 PHE HA H -1.855 -3.966 -14.391 1.00 . A A . 114 PHE HA 1 1
7 7887 1 1 74 PHE HB2 H -1.169 -2.743 -12.291 1.00 . A A . 114 PHE HB2 1 1
7 7888 1 1 74 PHE HB3 H -1.863 -1.272 -12.963 1.00 . A A . 114 PHE HB3 1 1
7 7889 1 1 74 PHE HD1 H -4.409 -1.280 -13.568 1.00 . A A . 114 PHE HD1 1 1
7 7890 1 1 74 PHE HD2 H -2.520 -4.384 -11.245 1.00 . A A . 114 PHE HD2 1 1
7 7891 1 1 74 PHE HE1 H -6.623 -2.089 -12.847 1.00 . A A . 114 PHE HE1 1 1
7 7892 1 1 74 PHE HE2 H -4.747 -5.176 -10.501 1.00 . A A . 114 PHE HE2 1 1
7 7893 1 1 74 PHE HZ H -6.814 -4.034 -11.311 1.00 . A A . 114 PHE HZ 1 1
7 7894 1 1 74 PHE N N -0.263 -2.679 -14.763 1.00 . A A . 114 PHE N 1 1
7 7895 1 1 74 PHE O O -3.423 -2.820 -15.991 1.00 . A A . 114 PHE O 1 1
7 7896 1 1 75 GLU C C -2.279 -0.255 -17.921 1.00 . A A . 115 GLU C 1 1
7 7897 1 1 75 GLU CA C -2.970 -0.054 -16.577 1.00 . A A . 115 GLU CA 1 1
7 7898 1 1 75 GLU CB C -2.917 1.426 -16.133 1.00 . A A . 115 GLU CB 1 1
7 7899 1 1 75 GLU CD C -4.803 1.949 -14.462 1.00 . A A . 115 GLU CD 1 1
7 7900 1 1 75 GLU CG C -3.299 1.762 -14.674 1.00 . A A . 115 GLU CG 1 1
7 7901 1 1 75 GLU H H -1.506 -0.488 -15.120 1.00 . A A . 115 GLU H 1 1
7 7902 1 1 75 GLU HA H -4.012 -0.369 -16.655 1.00 . A A . 115 GLU HA 1 1
7 7903 1 1 75 GLU HB2 H -1.904 1.789 -16.274 1.00 . A A . 115 GLU HB2 1 1
7 7904 1 1 75 GLU HB3 H -3.556 2.001 -16.803 1.00 . A A . 115 GLU HB3 1 1
7 7905 1 1 75 GLU HG2 H -2.906 1.012 -13.987 1.00 . A A . 115 GLU HG2 1 1
7 7906 1 1 75 GLU HG3 H -2.817 2.707 -14.418 1.00 . A A . 115 GLU HG3 1 1
7 7907 1 1 75 GLU N N -2.271 -0.904 -15.629 1.00 . A A . 115 GLU N 1 1
7 7908 1 1 75 GLU O O -1.057 0.009 -18.005 1.00 . A A . 115 GLU O 1 1
7 7909 1 1 75 GLU OE1 O -5.369 2.957 -14.939 1.00 . A A . 115 GLU OE1 1 1
7 7910 1 1 75 GLU OE2 O -5.458 1.101 -13.807 1.00 . A A . 115 GLU OE2 1 1
8 7911 1 1 1 GLY C C 31.759 24.197 11.699 1.00 . A A . 41 GLY C 1 1
8 7912 1 1 1 GLY CA C 32.304 23.132 12.621 1.00 . A A . 41 GLY CA 1 1
8 7913 1 1 1 GLY H1 H 31.203 23.632 14.333 1.00 . A A . 41 GLY H1 1 1
8 7914 1 1 1 GLY HA2 H 33.358 22.972 12.403 1.00 . A A . 41 GLY HA2 1 1
8 7915 1 1 1 GLY HA3 H 31.744 22.209 12.472 1.00 . A A . 41 GLY HA3 1 1
8 7916 1 1 1 GLY N N 32.149 23.575 14.011 1.00 . A A . 41 GLY N 1 1
8 7917 1 1 1 GLY O O 31.941 25.378 11.984 1.00 . A A . 41 GLY O 1 1
8 7918 1 1 2 ALA C C 29.237 24.020 9.147 1.00 . A A . 42 ALA C 1 1
8 7919 1 1 2 ALA CA C 30.546 24.670 9.594 1.00 . A A . 42 ALA CA 1 1
8 7920 1 1 2 ALA CB C 31.506 24.860 8.412 1.00 . A A . 42 ALA CB 1 1
8 7921 1 1 2 ALA H H 31.004 22.810 10.391 1.00 . A A . 42 ALA H 1 1
8 7922 1 1 2 ALA HA H 30.330 25.641 10.042 1.00 . A A . 42 ALA HA 1 1
8 7923 1 1 2 ALA HB1 H 31.731 23.897 7.951 1.00 . A A . 42 ALA HB1 1 1
8 7924 1 1 2 ALA HB2 H 31.042 25.507 7.668 1.00 . A A . 42 ALA HB2 1 1
8 7925 1 1 2 ALA HB3 H 32.430 25.326 8.756 1.00 . A A . 42 ALA HB3 1 1
8 7926 1 1 2 ALA N N 31.143 23.794 10.588 1.00 . A A . 42 ALA N 1 1
8 7927 1 1 2 ALA O O 29.077 22.802 9.280 1.00 . A A . 42 ALA O 1 1
8 7928 1 1 3 MET C C 26.787 24.966 6.764 1.00 . A A . 43 MET C 1 1
8 7929 1 1 3 MET CA C 27.009 24.394 8.158 1.00 . A A . 43 MET CA 1 1
8 7930 1 1 3 MET CB C 25.907 24.883 9.120 1.00 . A A . 43 MET CB 1 1
8 7931 1 1 3 MET CE C 26.307 22.101 12.232 1.00 . A A . 43 MET CE 1 1
8 7932 1 1 3 MET CG C 26.011 24.266 10.519 1.00 . A A . 43 MET CG 1 1
8 7933 1 1 3 MET H H 28.496 25.816 8.531 1.00 . A A . 43 MET H 1 1
8 7934 1 1 3 MET HA H 26.974 23.305 8.096 1.00 . A A . 43 MET HA 1 1
8 7935 1 1 3 MET HB2 H 25.963 25.969 9.209 1.00 . A A . 43 MET HB2 1 1
8 7936 1 1 3 MET HB3 H 24.930 24.629 8.707 1.00 . A A . 43 MET HB3 1 1
8 7937 1 1 3 MET HE1 H 26.273 21.023 12.386 1.00 . A A . 43 MET HE1 1 1
8 7938 1 1 3 MET HE2 H 27.330 22.447 12.371 1.00 . A A . 43 MET HE2 1 1
8 7939 1 1 3 MET HE3 H 25.651 22.592 12.950 1.00 . A A . 43 MET HE3 1 1
8 7940 1 1 3 MET HG2 H 26.990 24.494 10.939 1.00 . A A . 43 MET HG2 1 1
8 7941 1 1 3 MET HG3 H 25.257 24.728 11.154 1.00 . A A . 43 MET HG3 1 1
8 7942 1 1 3 MET N N 28.315 24.827 8.631 1.00 . A A . 43 MET N 1 1
8 7943 1 1 3 MET O O 27.434 25.936 6.370 1.00 . A A . 43 MET O 1 1
8 7944 1 1 3 MET SD S 25.759 22.474 10.548 1.00 . A A . 43 MET SD 1 1
8 7945 1 1 4 GLY C C 23.966 24.404 4.605 1.00 . A A . 44 GLY C 1 1
8 7946 1 1 4 GLY CA C 25.450 24.731 4.695 1.00 . A A . 44 GLY CA 1 1
8 7947 1 1 4 GLY H H 25.356 23.573 6.431 1.00 . A A . 44 GLY H 1 1
8 7948 1 1 4 GLY HA2 H 25.634 25.788 4.509 1.00 . A A . 44 GLY HA2 1 1
8 7949 1 1 4 GLY HA3 H 26.005 24.135 3.970 1.00 . A A . 44 GLY HA3 1 1
8 7950 1 1 4 GLY N N 25.851 24.367 6.038 1.00 . A A . 44 GLY N 1 1
8 7951 1 1 4 GLY O O 23.621 23.296 4.185 1.00 . A A . 44 GLY O 1 1
8 7952 1 1 5 PRO C C 21.102 25.209 3.620 1.00 . A A . 45 PRO C 1 1
8 7953 1 1 5 PRO CA C 21.645 25.035 5.040 1.00 . A A . 45 PRO CA 1 1
8 7954 1 1 5 PRO CB C 21.045 26.068 5.991 1.00 . A A . 45 PRO CB 1 1
8 7955 1 1 5 PRO CD C 23.349 26.607 5.627 1.00 . A A . 45 PRO CD 1 1
8 7956 1 1 5 PRO CG C 21.983 27.259 5.829 1.00 . A A . 45 PRO CG 1 1
8 7957 1 1 5 PRO HA H 21.425 24.030 5.396 1.00 . A A . 45 PRO HA 1 1
8 7958 1 1 5 PRO HB2 H 20.018 26.327 5.735 1.00 . A A . 45 PRO HB2 1 1
8 7959 1 1 5 PRO HB3 H 21.111 25.693 7.012 1.00 . A A . 45 PRO HB3 1 1
8 7960 1 1 5 PRO HD2 H 23.954 27.206 4.946 1.00 . A A . 45 PRO HD2 1 1
8 7961 1 1 5 PRO HD3 H 23.851 26.508 6.591 1.00 . A A . 45 PRO HD3 1 1
8 7962 1 1 5 PRO HG2 H 21.709 27.825 4.937 1.00 . A A . 45 PRO HG2 1 1
8 7963 1 1 5 PRO HG3 H 21.968 27.893 6.711 1.00 . A A . 45 PRO HG3 1 1
8 7964 1 1 5 PRO N N 23.075 25.283 5.088 1.00 . A A . 45 PRO N 1 1
8 7965 1 1 5 PRO O O 21.747 25.796 2.747 1.00 . A A . 45 PRO O 1 1
8 7966 1 1 6 GLN C C 18.414 26.045 2.059 1.00 . A A . 46 GLN C 1 1
8 7967 1 1 6 GLN CA C 19.224 24.751 2.107 1.00 . A A . 46 GLN CA 1 1
8 7968 1 1 6 GLN CB C 18.340 23.509 1.893 1.00 . A A . 46 GLN CB 1 1
8 7969 1 1 6 GLN CD C 16.803 21.775 2.977 1.00 . A A . 46 GLN CD 1 1
8 7970 1 1 6 GLN CG C 17.312 23.218 3.014 1.00 . A A . 46 GLN CG 1 1
8 7971 1 1 6 GLN H H 19.440 24.206 4.149 1.00 . A A . 46 GLN H 1 1
8 7972 1 1 6 GLN HA H 19.965 24.783 1.309 1.00 . A A . 46 GLN HA 1 1
8 7973 1 1 6 GLN HB2 H 17.804 23.608 0.949 1.00 . A A . 46 GLN HB2 1 1
8 7974 1 1 6 GLN HB3 H 19.018 22.663 1.784 1.00 . A A . 46 GLN HB3 1 1
8 7975 1 1 6 GLN HE21 H 14.998 22.235 3.789 1.00 . A A . 46 GLN HE21 1 1
8 7976 1 1 6 GLN HE22 H 15.187 20.577 3.288 1.00 . A A . 46 GLN HE22 1 1
8 7977 1 1 6 GLN HG2 H 17.762 23.373 3.993 1.00 . A A . 46 GLN HG2 1 1
8 7978 1 1 6 GLN HG3 H 16.473 23.911 2.914 1.00 . A A . 46 GLN HG3 1 1
8 7979 1 1 6 GLN N N 19.912 24.664 3.386 1.00 . A A . 46 GLN N 1 1
8 7980 1 1 6 GLN NE2 N 15.588 21.505 3.413 1.00 . A A . 46 GLN NE2 1 1
8 7981 1 1 6 GLN O O 18.181 26.676 3.093 1.00 . A A . 46 GLN O 1 1
8 7982 1 1 6 GLN OE1 O 17.530 20.859 2.595 1.00 . A A . 46 GLN OE1 1 1
8 7983 1 1 7 GLY C C 15.776 27.280 1.072 1.00 . A A . 47 GLY C 1 1
8 7984 1 1 7 GLY CA C 17.193 27.628 0.639 1.00 . A A . 47 GLY CA 1 1
8 7985 1 1 7 GLY H H 18.228 25.868 0.053 1.00 . A A . 47 GLY H 1 1
8 7986 1 1 7 GLY HA2 H 17.575 28.451 1.240 1.00 . A A . 47 GLY HA2 1 1
8 7987 1 1 7 GLY HA3 H 17.218 27.915 -0.411 1.00 . A A . 47 GLY HA3 1 1
8 7988 1 1 7 GLY N N 17.993 26.436 0.855 1.00 . A A . 47 GLY N 1 1
8 7989 1 1 7 GLY O O 15.397 27.488 2.220 1.00 . A A . 47 GLY O 1 1
8 7990 1 1 8 SER C C 13.350 25.099 -0.560 1.00 . A A . 48 SER C 1 1
8 7991 1 1 8 SER CA C 13.614 26.299 0.361 1.00 . A A . 48 SER CA 1 1
8 7992 1 1 8 SER CB C 12.651 27.474 0.145 1.00 . A A . 48 SER CB 1 1
8 7993 1 1 8 SER H H 15.347 26.580 -0.783 1.00 . A A . 48 SER H 1 1
8 7994 1 1 8 SER HA H 13.506 25.956 1.386 1.00 . A A . 48 SER HA 1 1
8 7995 1 1 8 SER HB2 H 12.768 27.864 -0.865 1.00 . A A . 48 SER HB2 1 1
8 7996 1 1 8 SER HB3 H 11.624 27.127 0.270 1.00 . A A . 48 SER HB3 1 1
8 7997 1 1 8 SER HG H 13.099 28.069 1.949 1.00 . A A . 48 SER HG 1 1
8 7998 1 1 8 SER N N 14.989 26.730 0.155 1.00 . A A . 48 SER N 1 1
8 7999 1 1 8 SER O O 14.238 24.695 -1.323 1.00 . A A . 48 SER O 1 1
8 8000 1 1 8 SER OG O 12.913 28.504 1.092 1.00 . A A . 48 SER OG 1 1
8 8001 1 1 9 THR C C 11.955 23.704 -2.793 1.00 . A A . 49 THR C 1 1
8 8002 1 1 9 THR CA C 11.821 23.334 -1.312 1.00 . A A . 49 THR CA 1 1
8 8003 1 1 9 THR CB C 10.427 22.801 -0.929 1.00 . A A . 49 THR CB 1 1
8 8004 1 1 9 THR CG2 C 9.294 23.818 -1.080 1.00 . A A . 49 THR CG2 1 1
8 8005 1 1 9 THR H H 11.450 24.820 0.148 1.00 . A A . 49 THR H 1 1
8 8006 1 1 9 THR HA H 12.542 22.545 -1.087 1.00 . A A . 49 THR HA 1 1
8 8007 1 1 9 THR HB H 10.458 22.492 0.113 1.00 . A A . 49 THR HB 1 1
8 8008 1 1 9 THR HG1 H 10.248 20.886 -1.108 1.00 . A A . 49 THR HG1 1 1
8 8009 1 1 9 THR HG21 H 8.364 23.357 -0.755 1.00 . A A . 49 THR HG21 1 1
8 8010 1 1 9 THR HG22 H 9.188 24.133 -2.116 1.00 . A A . 49 THR HG22 1 1
8 8011 1 1 9 THR HG23 H 9.484 24.689 -0.456 1.00 . A A . 49 THR HG23 1 1
8 8012 1 1 9 THR N N 12.165 24.487 -0.486 1.00 . A A . 49 THR N 1 1
8 8013 1 1 9 THR O O 11.488 24.763 -3.231 1.00 . A A . 49 THR O 1 1
8 8014 1 1 9 THR OG1 O 10.091 21.661 -1.690 1.00 . A A . 49 THR OG1 1 1
8 8015 1 1 10 GLN C C 12.453 21.717 -5.672 1.00 . A A . 50 GLN C 1 1
8 8016 1 1 10 GLN CA C 12.855 23.018 -4.982 1.00 . A A . 50 GLN CA 1 1
8 8017 1 1 10 GLN CB C 14.338 23.372 -5.219 1.00 . A A . 50 GLN CB 1 1
8 8018 1 1 10 GLN CD C 16.089 24.105 -6.912 1.00 . A A . 50 GLN CD 1 1
8 8019 1 1 10 GLN CG C 14.631 23.734 -6.682 1.00 . A A . 50 GLN CG 1 1
8 8020 1 1 10 GLN H H 12.975 21.997 -3.134 1.00 . A A . 50 GLN H 1 1
8 8021 1 1 10 GLN HA H 12.232 23.830 -5.361 1.00 . A A . 50 GLN HA 1 1
8 8022 1 1 10 GLN HB2 H 14.601 24.230 -4.597 1.00 . A A . 50 GLN HB2 1 1
8 8023 1 1 10 GLN HB3 H 14.964 22.528 -4.927 1.00 . A A . 50 GLN HB3 1 1
8 8024 1 1 10 GLN HE21 H 16.646 22.178 -7.257 1.00 . A A . 50 GLN HE21 1 1
8 8025 1 1 10 GLN HE22 H 17.919 23.353 -7.339 1.00 . A A . 50 GLN HE22 1 1
8 8026 1 1 10 GLN HG2 H 14.382 22.897 -7.333 1.00 . A A . 50 GLN HG2 1 1
8 8027 1 1 10 GLN HG3 H 14.014 24.588 -6.958 1.00 . A A . 50 GLN HG3 1 1
8 8028 1 1 10 GLN N N 12.626 22.848 -3.558 1.00 . A A . 50 GLN N 1 1
8 8029 1 1 10 GLN NE2 N 16.942 23.136 -7.199 1.00 . A A . 50 GLN NE2 1 1
8 8030 1 1 10 GLN O O 12.592 20.624 -5.103 1.00 . A A . 50 GLN O 1 1
8 8031 1 1 10 GLN OE1 O 16.474 25.268 -6.809 1.00 . A A . 50 GLN OE1 1 1
8 8032 1 1 11 ASN C C 12.763 20.213 -8.475 1.00 . A A . 51 ASN C 1 1
8 8033 1 1 11 ASN CA C 11.529 20.681 -7.702 1.00 . A A . 51 ASN CA 1 1
8 8034 1 1 11 ASN CB C 10.358 21.063 -8.616 1.00 . A A . 51 ASN CB 1 1
8 8035 1 1 11 ASN CG C 9.902 19.862 -9.434 1.00 . A A . 51 ASN CG 1 1
8 8036 1 1 11 ASN H H 11.848 22.730 -7.338 1.00 . A A . 51 ASN H 1 1
8 8037 1 1 11 ASN HA H 11.187 19.871 -7.061 1.00 . A A . 51 ASN HA 1 1
8 8038 1 1 11 ASN HB2 H 9.519 21.414 -8.015 1.00 . A A . 51 ASN HB2 1 1
8 8039 1 1 11 ASN HB3 H 10.666 21.866 -9.286 1.00 . A A . 51 ASN HB3 1 1
8 8040 1 1 11 ASN HD21 H 9.376 21.029 -11.005 1.00 . A A . 51 ASN HD21 1 1
8 8041 1 1 11 ASN HD22 H 9.025 19.312 -11.177 1.00 . A A . 51 ASN HD22 1 1
8 8042 1 1 11 ASN N N 11.938 21.817 -6.894 1.00 . A A . 51 ASN N 1 1
8 8043 1 1 11 ASN ND2 N 9.411 20.086 -10.634 1.00 . A A . 51 ASN ND2 1 1
8 8044 1 1 11 ASN O O 12.812 20.286 -9.702 1.00 . A A . 51 ASN O 1 1
8 8045 1 1 11 ASN OD1 O 10.021 18.716 -9.006 1.00 . A A . 51 ASN OD1 1 1
8 8046 1 1 12 ALA C C 14.828 18.073 -9.168 1.00 . A A . 52 ALA C 1 1
8 8047 1 1 12 ALA CA C 15.065 19.350 -8.350 1.00 . A A . 52 ALA CA 1 1
8 8048 1 1 12 ALA CB C 16.113 19.137 -7.248 1.00 . A A . 52 ALA CB 1 1
8 8049 1 1 12 ALA H H 13.717 19.772 -6.750 1.00 . A A . 52 ALA H 1 1
8 8050 1 1 12 ALA HA H 15.429 20.125 -9.028 1.00 . A A . 52 ALA HA 1 1
8 8051 1 1 12 ALA HB1 H 16.238 20.048 -6.664 1.00 . A A . 52 ALA HB1 1 1
8 8052 1 1 12 ALA HB2 H 15.808 18.329 -6.582 1.00 . A A . 52 ALA HB2 1 1
8 8053 1 1 12 ALA HB3 H 17.074 18.877 -7.694 1.00 . A A . 52 ALA HB3 1 1
8 8054 1 1 12 ALA N N 13.817 19.816 -7.754 1.00 . A A . 52 ALA N 1 1
8 8055 1 1 12 ALA O O 13.751 17.466 -9.113 1.00 . A A . 52 ALA O 1 1
8 8056 1 1 13 LEU C C 17.150 15.762 -10.809 1.00 . A A . 53 LEU C 1 1
8 8057 1 1 13 LEU CA C 15.786 16.437 -10.741 1.00 . A A . 53 LEU CA 1 1
8 8058 1 1 13 LEU CB C 15.248 16.787 -12.133 1.00 . A A . 53 LEU CB 1 1
8 8059 1 1 13 LEU CD1 C 15.784 17.589 -14.449 1.00 . A A . 53 LEU CD1 1 1
8 8060 1 1 13 LEU CD2 C 15.675 19.264 -12.640 1.00 . A A . 53 LEU CD2 1 1
8 8061 1 1 13 LEU CG C 16.058 17.813 -12.960 1.00 . A A . 53 LEU CG 1 1
8 8062 1 1 13 LEU H H 16.711 18.166 -9.919 1.00 . A A . 53 LEU H 1 1
8 8063 1 1 13 LEU HA H 15.099 15.721 -10.288 1.00 . A A . 53 LEU HA 1 1
8 8064 1 1 13 LEU HB2 H 15.223 15.842 -12.671 1.00 . A A . 53 LEU HB2 1 1
8 8065 1 1 13 LEU HB3 H 14.225 17.134 -12.024 1.00 . A A . 53 LEU HB3 1 1
8 8066 1 1 13 LEU HD11 H 16.111 16.592 -14.746 1.00 . A A . 53 LEU HD11 1 1
8 8067 1 1 13 LEU HD12 H 16.297 18.340 -15.049 1.00 . A A . 53 LEU HD12 1 1
8 8068 1 1 13 LEU HD13 H 14.716 17.682 -14.635 1.00 . A A . 53 LEU HD13 1 1
8 8069 1 1 13 LEU HD21 H 15.916 19.519 -11.614 1.00 . A A . 53 LEU HD21 1 1
8 8070 1 1 13 LEU HD22 H 14.608 19.417 -12.801 1.00 . A A . 53 LEU HD22 1 1
8 8071 1 1 13 LEU HD23 H 16.232 19.942 -13.283 1.00 . A A . 53 LEU HD23 1 1
8 8072 1 1 13 LEU HG H 17.125 17.683 -12.789 1.00 . A A . 53 LEU HG 1 1
8 8073 1 1 13 LEU N N 15.846 17.629 -9.901 1.00 . A A . 53 LEU N 1 1
8 8074 1 1 13 LEU O O 17.552 15.224 -11.840 1.00 . A A . 53 LEU O 1 1
8 8075 1 1 14 ARG C C 19.365 14.262 -8.368 1.00 . A A . 54 ARG C 1 1
8 8076 1 1 14 ARG CA C 19.202 15.190 -9.575 1.00 . A A . 54 ARG CA 1 1
8 8077 1 1 14 ARG CB C 20.174 16.382 -9.549 1.00 . A A . 54 ARG CB 1 1
8 8078 1 1 14 ARG CD C 22.596 17.000 -9.384 1.00 . A A . 54 ARG CD 1 1
8 8079 1 1 14 ARG CG C 21.592 16.037 -10.018 1.00 . A A . 54 ARG CG 1 1
8 8080 1 1 14 ARG CZ C 25.013 16.305 -9.637 1.00 . A A . 54 ARG CZ 1 1
8 8081 1 1 14 ARG H H 17.425 16.224 -8.901 1.00 . A A . 54 ARG H 1 1
8 8082 1 1 14 ARG HA H 19.410 14.597 -10.468 1.00 . A A . 54 ARG HA 1 1
8 8083 1 1 14 ARG HB2 H 19.796 17.164 -10.211 1.00 . A A . 54 ARG HB2 1 1
8 8084 1 1 14 ARG HB3 H 20.198 16.789 -8.539 1.00 . A A . 54 ARG HB3 1 1
8 8085 1 1 14 ARG HD2 H 22.229 18.021 -9.497 1.00 . A A . 54 ARG HD2 1 1
8 8086 1 1 14 ARG HD3 H 22.683 16.779 -8.320 1.00 . A A . 54 ARG HD3 1 1
8 8087 1 1 14 ARG HE H 23.897 17.339 -10.980 1.00 . A A . 54 ARG HE 1 1
8 8088 1 1 14 ARG HG2 H 21.866 15.021 -9.743 1.00 . A A . 54 ARG HG2 1 1
8 8089 1 1 14 ARG HG3 H 21.628 16.120 -11.105 1.00 . A A . 54 ARG HG3 1 1
8 8090 1 1 14 ARG HH11 H 24.335 15.872 -7.759 1.00 . A A . 54 ARG HH11 1 1
8 8091 1 1 14 ARG HH12 H 25.953 15.353 -8.071 1.00 . A A . 54 ARG HH12 1 1
8 8092 1 1 14 ARG HH21 H 25.918 16.532 -11.430 1.00 . A A . 54 ARG HH21 1 1
8 8093 1 1 14 ARG HH22 H 26.925 15.791 -10.212 1.00 . A A . 54 ARG HH22 1 1
8 8094 1 1 14 ARG N N 17.861 15.759 -9.687 1.00 . A A . 54 ARG N 1 1
8 8095 1 1 14 ARG NE N 23.894 16.897 -10.060 1.00 . A A . 54 ARG NE 1 1
8 8096 1 1 14 ARG NH1 N 25.102 15.789 -8.415 1.00 . A A . 54 ARG NH1 1 1
8 8097 1 1 14 ARG NH2 N 26.046 16.240 -10.463 1.00 . A A . 54 ARG NH2 1 1
8 8098 1 1 14 ARG O O 20.487 14.093 -7.890 1.00 . A A . 54 ARG O 1 1
8 8099 1 1 15 ARG C C 18.775 13.515 -5.500 1.00 . A A . 55 ARG C 1 1
8 8100 1 1 15 ARG CA C 18.338 12.699 -6.729 1.00 . A A . 55 ARG CA 1 1
8 8101 1 1 15 ARG CB C 19.224 11.469 -7.022 1.00 . A A . 55 ARG CB 1 1
8 8102 1 1 15 ARG CD C 20.170 9.291 -6.174 1.00 . A A . 55 ARG CD 1 1
8 8103 1 1 15 ARG CG C 19.002 10.283 -6.071 1.00 . A A . 55 ARG CG 1 1
8 8104 1 1 15 ARG CZ C 22.615 9.226 -5.597 1.00 . A A . 55 ARG CZ 1 1
8 8105 1 1 15 ARG H H 17.410 13.779 -8.337 1.00 . A A . 55 ARG H 1 1
8 8106 1 1 15 ARG HA H 17.323 12.343 -6.555 1.00 . A A . 55 ARG HA 1 1
8 8107 1 1 15 ARG HB2 H 19.029 11.121 -8.036 1.00 . A A . 55 ARG HB2 1 1
8 8108 1 1 15 ARG HB3 H 20.267 11.773 -6.969 1.00 . A A . 55 ARG HB3 1 1
8 8109 1 1 15 ARG HD2 H 19.878 8.360 -5.685 1.00 . A A . 55 ARG HD2 1 1
8 8110 1 1 15 ARG HD3 H 20.356 9.082 -7.228 1.00 . A A . 55 ARG HD3 1 1
8 8111 1 1 15 ARG HE H 21.299 10.669 -5.029 1.00 . A A . 55 ARG HE 1 1
8 8112 1 1 15 ARG HG2 H 18.904 10.617 -5.038 1.00 . A A . 55 ARG HG2 1 1
8 8113 1 1 15 ARG HG3 H 18.081 9.774 -6.355 1.00 . A A . 55 ARG HG3 1 1
8 8114 1 1 15 ARG HH11 H 22.026 7.638 -6.752 1.00 . A A . 55 ARG HH11 1 1
8 8115 1 1 15 ARG HH12 H 23.723 7.707 -6.421 1.00 . A A . 55 ARG HH12 1 1
8 8116 1 1 15 ARG HH21 H 23.562 10.707 -4.559 1.00 . A A . 55 ARG HH21 1 1
8 8117 1 1 15 ARG HH22 H 24.580 9.364 -5.011 1.00 . A A . 55 ARG HH22 1 1
8 8118 1 1 15 ARG N N 18.304 13.597 -7.897 1.00 . A A . 55 ARG N 1 1
8 8119 1 1 15 ARG NE N 21.405 9.801 -5.541 1.00 . A A . 55 ARG NE 1 1
8 8120 1 1 15 ARG NH1 N 22.800 8.087 -6.256 1.00 . A A . 55 ARG NH1 1 1
8 8121 1 1 15 ARG NH2 N 23.658 9.791 -5.002 1.00 . A A . 55 ARG NH2 1 1
8 8122 1 1 15 ARG O O 19.534 13.039 -4.648 1.00 . A A . 55 ARG O 1 1
8 8123 1 1 16 THR C C 17.266 16.303 -3.748 1.00 . A A . 56 THR C 1 1
8 8124 1 1 16 THR CA C 18.547 15.722 -4.366 1.00 . A A . 56 THR CA 1 1
8 8125 1 1 16 THR CB C 19.464 16.803 -4.972 1.00 . A A . 56 THR CB 1 1
8 8126 1 1 16 THR CG2 C 20.897 16.287 -5.157 1.00 . A A . 56 THR CG2 1 1
8 8127 1 1 16 THR H H 17.653 15.080 -6.142 1.00 . A A . 56 THR H 1 1
8 8128 1 1 16 THR HA H 19.089 15.232 -3.561 1.00 . A A . 56 THR HA 1 1
8 8129 1 1 16 THR HB H 19.499 17.667 -4.310 1.00 . A A . 56 THR HB 1 1
8 8130 1 1 16 THR HG1 H 19.350 18.095 -6.419 1.00 . A A . 56 THR HG1 1 1
8 8131 1 1 16 THR HG21 H 21.514 17.062 -5.607 1.00 . A A . 56 THR HG21 1 1
8 8132 1 1 16 THR HG22 H 20.916 15.409 -5.798 1.00 . A A . 56 THR HG22 1 1
8 8133 1 1 16 THR HG23 H 21.314 16.021 -4.186 1.00 . A A . 56 THR HG23 1 1
8 8134 1 1 16 THR N N 18.266 14.742 -5.408 1.00 . A A . 56 THR N 1 1
8 8135 1 1 16 THR O O 17.301 17.355 -3.106 1.00 . A A . 56 THR O 1 1
8 8136 1 1 16 THR OG1 O 18.970 17.211 -6.240 1.00 . A A . 56 THR OG1 1 1
8 8137 1 1 17 GLY C C 14.070 14.905 -2.854 1.00 . A A . 57 GLY C 1 1
8 8138 1 1 17 GLY CA C 14.825 16.095 -3.430 1.00 . A A . 57 GLY CA 1 1
8 8139 1 1 17 GLY H H 16.128 14.806 -4.491 1.00 . A A . 57 GLY H 1 1
8 8140 1 1 17 GLY HA2 H 14.977 16.826 -2.634 1.00 . A A . 57 GLY HA2 1 1
8 8141 1 1 17 GLY HA3 H 14.235 16.560 -4.215 1.00 . A A . 57 GLY HA3 1 1
8 8142 1 1 17 GLY N N 16.111 15.665 -3.964 1.00 . A A . 57 GLY N 1 1
8 8143 1 1 17 GLY O O 14.438 13.745 -3.073 1.00 . A A . 57 GLY O 1 1
8 8144 1 1 18 ARG C C 11.337 13.269 -2.387 1.00 . A A . 58 ARG C 1 1
8 8145 1 1 18 ARG CA C 12.121 14.194 -1.477 1.00 . A A . 58 ARG CA 1 1
8 8146 1 1 18 ARG CB C 11.186 14.895 -0.464 1.00 . A A . 58 ARG CB 1 1
8 8147 1 1 18 ARG CD C 12.994 15.194 1.259 1.00 . A A . 58 ARG CD 1 1
8 8148 1 1 18 ARG CG C 11.853 15.878 0.508 1.00 . A A . 58 ARG CG 1 1
8 8149 1 1 18 ARG CZ C 14.430 15.612 3.235 1.00 . A A . 58 ARG CZ 1 1
8 8150 1 1 18 ARG H H 12.723 16.156 -2.005 1.00 . A A . 58 ARG H 1 1
8 8151 1 1 18 ARG HA H 12.765 13.493 -0.974 1.00 . A A . 58 ARG HA 1 1
8 8152 1 1 18 ARG HB2 H 10.414 15.435 -1.009 1.00 . A A . 58 ARG HB2 1 1
8 8153 1 1 18 ARG HB3 H 10.692 14.133 0.135 1.00 . A A . 58 ARG HB3 1 1
8 8154 1 1 18 ARG HD2 H 12.618 14.269 1.701 1.00 . A A . 58 ARG HD2 1 1
8 8155 1 1 18 ARG HD3 H 13.789 14.957 0.552 1.00 . A A . 58 ARG HD3 1 1
8 8156 1 1 18 ARG HE H 13.273 17.011 2.325 1.00 . A A . 58 ARG HE 1 1
8 8157 1 1 18 ARG HG2 H 12.236 16.741 -0.034 1.00 . A A . 58 ARG HG2 1 1
8 8158 1 1 18 ARG HG3 H 11.104 16.224 1.222 1.00 . A A . 58 ARG HG3 1 1
8 8159 1 1 18 ARG HH11 H 14.657 13.759 2.408 1.00 . A A . 58 ARG HH11 1 1
8 8160 1 1 18 ARG HH12 H 15.425 13.940 3.951 1.00 . A A . 58 ARG HH12 1 1
8 8161 1 1 18 ARG HH21 H 14.536 17.427 4.122 1.00 . A A . 58 ARG HH21 1 1
8 8162 1 1 18 ARG HH22 H 15.553 16.219 4.855 1.00 . A A . 58 ARG HH22 1 1
8 8163 1 1 18 ARG N N 12.978 15.182 -2.140 1.00 . A A . 58 ARG N 1 1
8 8164 1 1 18 ARG NE N 13.559 16.039 2.315 1.00 . A A . 58 ARG NE 1 1
8 8165 1 1 18 ARG NH1 N 14.891 14.366 3.199 1.00 . A A . 58 ARG NH1 1 1
8 8166 1 1 18 ARG NH2 N 14.826 16.456 4.178 1.00 . A A . 58 ARG NH2 1 1
8 8167 1 1 18 ARG O O 10.630 12.396 -1.886 1.00 . A A . 58 ARG O 1 1
8 8168 1 1 19 VAL C C 11.431 11.236 -4.794 1.00 . A A . 59 VAL C 1 1
8 8169 1 1 19 VAL CA C 10.804 12.631 -4.693 1.00 . A A . 59 VAL CA 1 1
8 8170 1 1 19 VAL CB C 10.697 13.393 -6.033 1.00 . A A . 59 VAL CB 1 1
8 8171 1 1 19 VAL CG1 C 9.816 14.640 -5.857 1.00 . A A . 59 VAL CG1 1 1
8 8172 1 1 19 VAL CG2 C 12.059 13.844 -6.587 1.00 . A A . 59 VAL CG2 1 1
8 8173 1 1 19 VAL H H 12.093 14.174 -3.973 1.00 . A A . 59 VAL H 1 1
8 8174 1 1 19 VAL HA H 9.798 12.491 -4.301 1.00 . A A . 59 VAL HA 1 1
8 8175 1 1 19 VAL HB H 10.219 12.740 -6.763 1.00 . A A . 59 VAL HB 1 1
8 8176 1 1 19 VAL HG11 H 8.840 14.343 -5.473 1.00 . A A . 59 VAL HG11 1 1
8 8177 1 1 19 VAL HG12 H 10.281 15.345 -5.167 1.00 . A A . 59 VAL HG12 1 1
8 8178 1 1 19 VAL HG13 H 9.675 15.126 -6.823 1.00 . A A . 59 VAL HG13 1 1
8 8179 1 1 19 VAL HG21 H 12.604 14.430 -5.851 1.00 . A A . 59 VAL HG21 1 1
8 8180 1 1 19 VAL HG22 H 12.656 12.975 -6.850 1.00 . A A . 59 VAL HG22 1 1
8 8181 1 1 19 VAL HG23 H 11.915 14.433 -7.492 1.00 . A A . 59 VAL HG23 1 1
8 8182 1 1 19 VAL N N 11.484 13.430 -3.691 1.00 . A A . 59 VAL N 1 1
8 8183 1 1 19 VAL O O 12.225 10.921 -5.677 1.00 . A A . 59 VAL O 1 1
8 8184 1 1 20 ASN C C 10.411 8.216 -4.110 1.00 . A A . 60 ASN C 1 1
8 8185 1 1 20 ASN CA C 11.620 9.036 -3.688 1.00 . A A . 60 ASN CA 1 1
8 8186 1 1 20 ASN CB C 12.062 8.754 -2.238 1.00 . A A . 60 ASN CB 1 1
8 8187 1 1 20 ASN CG C 13.572 8.727 -2.083 1.00 . A A . 60 ASN CG 1 1
8 8188 1 1 20 ASN H H 10.499 10.720 -3.091 1.00 . A A . 60 ASN H 1 1
8 8189 1 1 20 ASN HA H 12.444 8.840 -4.376 1.00 . A A . 60 ASN HA 1 1
8 8190 1 1 20 ASN HB2 H 11.640 9.485 -1.547 1.00 . A A . 60 ASN HB2 1 1
8 8191 1 1 20 ASN HB3 H 11.688 7.785 -1.925 1.00 . A A . 60 ASN HB3 1 1
8 8192 1 1 20 ASN HD21 H 13.834 10.345 -3.288 1.00 . A A . 60 ASN HD21 1 1
8 8193 1 1 20 ASN HD22 H 15.290 9.655 -2.596 1.00 . A A . 60 ASN HD22 1 1
8 8194 1 1 20 ASN N N 11.160 10.410 -3.795 1.00 . A A . 60 ASN N 1 1
8 8195 1 1 20 ASN ND2 N 14.280 9.660 -2.700 1.00 . A A . 60 ASN ND2 1 1
8 8196 1 1 20 ASN O O 9.329 8.445 -3.568 1.00 . A A . 60 ASN O 1 1
8 8197 1 1 20 ASN OD1 O 14.115 7.861 -1.401 1.00 . A A . 60 ASN OD1 1 1
8 8198 1 1 21 GLY C C 9.879 5.081 -5.937 1.00 . A A . 61 GLY C 1 1
8 8199 1 1 21 GLY CA C 9.439 6.485 -5.544 1.00 . A A . 61 GLY CA 1 1
8 8200 1 1 21 GLY H H 11.462 7.154 -5.484 1.00 . A A . 61 GLY H 1 1
8 8201 1 1 21 GLY HA2 H 8.681 6.406 -4.765 1.00 . A A . 61 GLY HA2 1 1
8 8202 1 1 21 GLY HA3 H 8.984 6.974 -6.403 1.00 . A A . 61 GLY HA3 1 1
8 8203 1 1 21 GLY N N 10.551 7.304 -5.074 1.00 . A A . 61 GLY N 1 1
8 8204 1 1 21 GLY O O 9.714 4.691 -7.095 1.00 . A A . 61 GLY O 1 1
8 8205 1 1 22 GLY C C 11.769 2.462 -4.076 1.00 . A A . 62 GLY C 1 1
8 8206 1 1 22 GLY CA C 10.907 2.962 -5.229 1.00 . A A . 62 GLY CA 1 1
8 8207 1 1 22 GLY H H 10.547 4.687 -4.060 1.00 . A A . 62 GLY H 1 1
8 8208 1 1 22 GLY HA2 H 10.044 2.313 -5.354 1.00 . A A . 62 GLY HA2 1 1
8 8209 1 1 22 GLY HA3 H 11.498 2.930 -6.143 1.00 . A A . 62 GLY HA3 1 1
8 8210 1 1 22 GLY N N 10.442 4.318 -5.002 1.00 . A A . 62 GLY N 1 1
8 8211 1 1 22 GLY O O 12.875 2.967 -3.880 1.00 . A A . 62 GLY O 1 1
8 8212 1 1 23 HIS C C 11.680 -0.615 -2.258 1.00 . A A . 63 HIS C 1 1
8 8213 1 1 23 HIS CA C 11.876 0.898 -2.132 1.00 . A A . 63 HIS CA 1 1
8 8214 1 1 23 HIS CB C 11.255 1.392 -0.819 1.00 . A A . 63 HIS CB 1 1
8 8215 1 1 23 HIS CD2 C 10.771 3.856 -0.395 1.00 . A A . 63 HIS CD2 1 1
8 8216 1 1 23 HIS CE1 C 12.778 4.581 0.105 1.00 . A A . 63 HIS CE1 1 1
8 8217 1 1 23 HIS CG C 11.631 2.802 -0.465 1.00 . A A . 63 HIS CG 1 1
8 8218 1 1 23 HIS H H 10.322 1.173 -3.499 1.00 . A A . 63 HIS H 1 1
8 8219 1 1 23 HIS HA H 12.941 1.129 -2.135 1.00 . A A . 63 HIS HA 1 1
8 8220 1 1 23 HIS HB2 H 10.169 1.315 -0.889 1.00 . A A . 63 HIS HB2 1 1
8 8221 1 1 23 HIS HB3 H 11.571 0.749 0.003 1.00 . A A . 63 HIS HB3 1 1
8 8222 1 1 23 HIS HD1 H 13.753 2.731 -0.073 1.00 . A A . 63 HIS HD1 1 1
8 8223 1 1 23 HIS HD2 H 9.711 3.819 -0.598 1.00 . A A . 63 HIS HD2 1 1
8 8224 1 1 23 HIS HE1 H 13.602 5.211 0.402 1.00 . A A . 63 HIS HE1 1 1
8 8225 1 1 23 HIS N N 11.236 1.540 -3.276 1.00 . A A . 63 HIS N 1 1
8 8226 1 1 23 HIS ND1 N 12.887 3.266 -0.144 1.00 . A A . 63 HIS ND1 1 1
8 8227 1 1 23 HIS NE2 N 11.510 4.995 -0.062 1.00 . A A . 63 HIS NE2 1 1
8 8228 1 1 23 HIS O O 10.704 -1.034 -2.881 1.00 . A A . 63 HIS O 1 1
8 8229 1 1 24 PRO C C 11.225 -3.318 -0.786 1.00 . A A . 64 PRO C 1 1
8 8230 1 1 24 PRO CA C 12.372 -2.898 -1.718 1.00 . A A . 64 PRO CA 1 1
8 8231 1 1 24 PRO CB C 13.717 -3.459 -1.245 1.00 . A A . 64 PRO CB 1 1
8 8232 1 1 24 PRO CD C 13.726 -1.082 -0.909 1.00 . A A . 64 PRO CD 1 1
8 8233 1 1 24 PRO CG C 14.243 -2.378 -0.298 1.00 . A A . 64 PRO CG 1 1
8 8234 1 1 24 PRO HA H 12.168 -3.217 -2.739 1.00 . A A . 64 PRO HA 1 1
8 8235 1 1 24 PRO HB2 H 13.615 -4.421 -0.743 1.00 . A A . 64 PRO HB2 1 1
8 8236 1 1 24 PRO HB3 H 14.389 -3.550 -2.094 1.00 . A A . 64 PRO HB3 1 1
8 8237 1 1 24 PRO HD2 H 13.516 -0.352 -0.125 1.00 . A A . 64 PRO HD2 1 1
8 8238 1 1 24 PRO HD3 H 14.457 -0.695 -1.617 1.00 . A A . 64 PRO HD3 1 1
8 8239 1 1 24 PRO HG2 H 13.790 -2.501 0.682 1.00 . A A . 64 PRO HG2 1 1
8 8240 1 1 24 PRO HG3 H 15.329 -2.385 -0.223 1.00 . A A . 64 PRO HG3 1 1
8 8241 1 1 24 PRO N N 12.534 -1.453 -1.652 1.00 . A A . 64 PRO N 1 1
8 8242 1 1 24 PRO O O 11.260 -3.043 0.416 1.00 . A A . 64 PRO O 1 1
8 8243 1 1 25 VAL C C 8.944 -6.025 -0.658 1.00 . A A . 65 VAL C 1 1
8 8244 1 1 25 VAL CA C 9.093 -4.518 -0.509 1.00 . A A . 65 VAL CA 1 1
8 8245 1 1 25 VAL CB C 7.807 -3.714 -0.809 1.00 . A A . 65 VAL CB 1 1
8 8246 1 1 25 VAL CG1 C 8.058 -2.204 -0.694 1.00 . A A . 65 VAL CG1 1 1
8 8247 1 1 25 VAL CG2 C 7.169 -4.008 -2.173 1.00 . A A . 65 VAL CG2 1 1
8 8248 1 1 25 VAL H H 10.239 -4.249 -2.290 1.00 . A A . 65 VAL H 1 1
8 8249 1 1 25 VAL HA H 9.299 -4.359 0.550 1.00 . A A . 65 VAL HA 1 1
8 8250 1 1 25 VAL HB H 7.070 -3.985 -0.053 1.00 . A A . 65 VAL HB 1 1
8 8251 1 1 25 VAL HG11 H 7.163 -1.662 -0.975 1.00 . A A . 65 VAL HG11 1 1
8 8252 1 1 25 VAL HG12 H 8.343 -1.944 0.325 1.00 . A A . 65 VAL HG12 1 1
8 8253 1 1 25 VAL HG13 H 8.849 -1.881 -1.363 1.00 . A A . 65 VAL HG13 1 1
8 8254 1 1 25 VAL HG21 H 6.200 -3.508 -2.227 1.00 . A A . 65 VAL HG21 1 1
8 8255 1 1 25 VAL HG22 H 7.796 -3.622 -2.969 1.00 . A A . 65 VAL HG22 1 1
8 8256 1 1 25 VAL HG23 H 7.002 -5.078 -2.300 1.00 . A A . 65 VAL HG23 1 1
8 8257 1 1 25 VAL N N 10.236 -4.050 -1.301 1.00 . A A . 65 VAL N 1 1
8 8258 1 1 25 VAL O O 9.467 -6.625 -1.607 1.00 . A A . 65 VAL O 1 1
8 8259 1 1 26 THR C C 6.426 -8.272 0.457 1.00 . A A . 66 THR C 1 1
8 8260 1 1 26 THR CA C 7.937 -8.050 0.386 1.00 . A A . 66 THR CA 1 1
8 8261 1 1 26 THR CB C 8.670 -8.543 1.647 1.00 . A A . 66 THR CB 1 1
8 8262 1 1 26 THR CG2 C 10.171 -8.632 1.363 1.00 . A A . 66 THR CG2 1 1
8 8263 1 1 26 THR H H 7.818 -6.097 1.044 1.00 . A A . 66 THR H 1 1
8 8264 1 1 26 THR HA H 8.317 -8.576 -0.492 1.00 . A A . 66 THR HA 1 1
8 8265 1 1 26 THR HB H 8.298 -9.523 1.947 1.00 . A A . 66 THR HB 1 1
8 8266 1 1 26 THR HG1 H 9.330 -7.534 3.204 1.00 . A A . 66 THR HG1 1 1
8 8267 1 1 26 THR HG21 H 10.366 -9.208 0.464 1.00 . A A . 66 THR HG21 1 1
8 8268 1 1 26 THR HG22 H 10.658 -9.128 2.191 1.00 . A A . 66 THR HG22 1 1
8 8269 1 1 26 THR HG23 H 10.609 -7.642 1.243 1.00 . A A . 66 THR HG23 1 1
8 8270 1 1 26 THR N N 8.222 -6.627 0.280 1.00 . A A . 66 THR N 1 1
8 8271 1 1 26 THR O O 5.689 -7.319 0.726 1.00 . A A . 66 THR O 1 1
8 8272 1 1 26 THR OG1 O 8.485 -7.634 2.720 1.00 . A A . 66 THR OG1 1 1
8 8273 1 1 27 THR C C 3.945 -9.497 1.684 1.00 . A A . 67 THR C 1 1
8 8274 1 1 27 THR CA C 4.521 -9.821 0.295 1.00 . A A . 67 THR CA 1 1
8 8275 1 1 27 THR CB C 4.346 -11.308 -0.060 1.00 . A A . 67 THR CB 1 1
8 8276 1 1 27 THR CG2 C 2.885 -11.764 -0.083 1.00 . A A . 67 THR CG2 1 1
8 8277 1 1 27 THR H H 6.577 -10.265 0.012 1.00 . A A . 67 THR H 1 1
8 8278 1 1 27 THR HA H 3.994 -9.212 -0.441 1.00 . A A . 67 THR HA 1 1
8 8279 1 1 27 THR HB H 4.894 -11.904 0.678 1.00 . A A . 67 THR HB 1 1
8 8280 1 1 27 THR HG1 H 4.645 -10.849 -1.943 1.00 . A A . 67 THR HG1 1 1
8 8281 1 1 27 THR HG21 H 2.309 -11.156 -0.780 1.00 . A A . 67 THR HG21 1 1
8 8282 1 1 27 THR HG22 H 2.449 -11.671 0.913 1.00 . A A . 67 THR HG22 1 1
8 8283 1 1 27 THR HG23 H 2.827 -12.813 -0.380 1.00 . A A . 67 THR HG23 1 1
8 8284 1 1 27 THR N N 5.946 -9.498 0.237 1.00 . A A . 67 THR N 1 1
8 8285 1 1 27 THR O O 2.847 -8.950 1.772 1.00 . A A . 67 THR O 1 1
8 8286 1 1 27 THR OG1 O 4.884 -11.572 -1.347 1.00 . A A . 67 THR OG1 1 1
8 8287 1 1 28 GLN C C 3.894 -8.044 4.357 1.00 . A A . 68 GLN C 1 1
8 8288 1 1 28 GLN CA C 4.260 -9.515 4.134 1.00 . A A . 68 GLN CA 1 1
8 8289 1 1 28 GLN CB C 5.338 -9.979 5.122 1.00 . A A . 68 GLN CB 1 1
8 8290 1 1 28 GLN CD C 7.883 -9.916 5.248 1.00 . A A . 68 GLN CD 1 1
8 8291 1 1 28 GLN CG C 6.609 -9.108 5.065 1.00 . A A . 68 GLN CG 1 1
8 8292 1 1 28 GLN H H 5.591 -10.220 2.608 1.00 . A A . 68 GLN H 1 1
8 8293 1 1 28 GLN HA H 3.362 -10.113 4.315 1.00 . A A . 68 GLN HA 1 1
8 8294 1 1 28 GLN HB2 H 4.936 -9.946 6.134 1.00 . A A . 68 GLN HB2 1 1
8 8295 1 1 28 GLN HB3 H 5.571 -11.021 4.903 1.00 . A A . 68 GLN HB3 1 1
8 8296 1 1 28 GLN HE21 H 7.521 -11.013 3.570 1.00 . A A . 68 GLN HE21 1 1
8 8297 1 1 28 GLN HE22 H 8.908 -11.488 4.511 1.00 . A A . 68 GLN HE22 1 1
8 8298 1 1 28 GLN HG2 H 6.684 -8.626 4.097 1.00 . A A . 68 GLN HG2 1 1
8 8299 1 1 28 GLN HG3 H 6.549 -8.324 5.824 1.00 . A A . 68 GLN HG3 1 1
8 8300 1 1 28 GLN N N 4.697 -9.769 2.759 1.00 . A A . 68 GLN N 1 1
8 8301 1 1 28 GLN NE2 N 8.156 -10.835 4.339 1.00 . A A . 68 GLN NE2 1 1
8 8302 1 1 28 GLN O O 2.991 -7.732 5.135 1.00 . A A . 68 GLN O 1 1
8 8303 1 1 28 GLN OE1 O 8.647 -9.697 6.178 1.00 . A A . 68 GLN OE1 1 1
8 8304 1 1 29 MET C C 2.810 -5.505 3.308 1.00 . A A . 69 MET C 1 1
8 8305 1 1 29 MET CA C 4.225 -5.710 3.873 1.00 . A A . 69 MET CA 1 1
8 8306 1 1 29 MET CB C 5.268 -4.814 3.198 1.00 . A A . 69 MET CB 1 1
8 8307 1 1 29 MET CE C 7.381 -2.242 3.002 1.00 . A A . 69 MET CE 1 1
8 8308 1 1 29 MET CG C 6.636 -4.820 3.889 1.00 . A A . 69 MET CG 1 1
8 8309 1 1 29 MET H H 5.323 -7.339 3.049 1.00 . A A . 69 MET H 1 1
8 8310 1 1 29 MET HA H 4.205 -5.471 4.937 1.00 . A A . 69 MET HA 1 1
8 8311 1 1 29 MET HB2 H 5.402 -5.147 2.170 1.00 . A A . 69 MET HB2 1 1
8 8312 1 1 29 MET HB3 H 4.897 -3.789 3.202 1.00 . A A . 69 MET HB3 1 1
8 8313 1 1 29 MET HE1 H 6.459 -2.140 2.439 1.00 . A A . 69 MET HE1 1 1
8 8314 1 1 29 MET HE2 H 7.214 -1.928 4.032 1.00 . A A . 69 MET HE2 1 1
8 8315 1 1 29 MET HE3 H 8.132 -1.580 2.562 1.00 . A A . 69 MET HE3 1 1
8 8316 1 1 29 MET HG2 H 6.545 -4.351 4.870 1.00 . A A . 69 MET HG2 1 1
8 8317 1 1 29 MET HG3 H 6.955 -5.854 4.035 1.00 . A A . 69 MET HG3 1 1
8 8318 1 1 29 MET N N 4.574 -7.106 3.692 1.00 . A A . 69 MET N 1 1
8 8319 1 1 29 MET O O 1.971 -4.892 3.982 1.00 . A A . 69 MET O 1 1
8 8320 1 1 29 MET SD S 7.943 -3.973 2.952 1.00 . A A . 69 MET SD 1 1
8 8321 1 1 30 VAL C C 0.129 -6.354 2.255 1.00 . A A . 70 VAL C 1 1
8 8322 1 1 30 VAL CA C 1.275 -5.933 1.360 1.00 . A A . 70 VAL CA 1 1
8 8323 1 1 30 VAL CB C 1.296 -6.719 0.025 1.00 . A A . 70 VAL CB 1 1
8 8324 1 1 30 VAL CG1 C 0.068 -6.413 -0.832 1.00 . A A . 70 VAL CG1 1 1
8 8325 1 1 30 VAL CG2 C 2.566 -6.446 -0.782 1.00 . A A . 70 VAL CG2 1 1
8 8326 1 1 30 VAL H H 3.280 -6.525 1.615 1.00 . A A . 70 VAL H 1 1
8 8327 1 1 30 VAL HA H 1.093 -4.893 1.104 1.00 . A A . 70 VAL HA 1 1
8 8328 1 1 30 VAL HB H 1.261 -7.781 0.216 1.00 . A A . 70 VAL HB 1 1
8 8329 1 1 30 VAL HG11 H -0.842 -6.614 -0.265 1.00 . A A . 70 VAL HG11 1 1
8 8330 1 1 30 VAL HG12 H 0.077 -5.377 -1.158 1.00 . A A . 70 VAL HG12 1 1
8 8331 1 1 30 VAL HG13 H 0.064 -7.055 -1.712 1.00 . A A . 70 VAL HG13 1 1
8 8332 1 1 30 VAL HG21 H 3.427 -6.813 -0.231 1.00 . A A . 70 VAL HG21 1 1
8 8333 1 1 30 VAL HG22 H 2.522 -6.983 -1.729 1.00 . A A . 70 VAL HG22 1 1
8 8334 1 1 30 VAL HG23 H 2.672 -5.380 -0.969 1.00 . A A . 70 VAL HG23 1 1
8 8335 1 1 30 VAL N N 2.542 -6.027 2.095 1.00 . A A . 70 VAL N 1 1
8 8336 1 1 30 VAL O O -0.764 -5.548 2.518 1.00 . A A . 70 VAL O 1 1
8 8337 1 1 31 GLU C C -1.006 -7.247 4.866 1.00 . A A . 71 GLU C 1 1
8 8338 1 1 31 GLU CA C -0.859 -8.108 3.615 1.00 . A A . 71 GLU CA 1 1
8 8339 1 1 31 GLU CB C -0.676 -9.591 3.952 1.00 . A A . 71 GLU CB 1 1
8 8340 1 1 31 GLU CD C 0.794 -11.280 5.124 1.00 . A A . 71 GLU CD 1 1
8 8341 1 1 31 GLU CG C 0.737 -9.960 4.363 1.00 . A A . 71 GLU CG 1 1
8 8342 1 1 31 GLU H H 0.981 -8.145 2.465 1.00 . A A . 71 GLU H 1 1
8 8343 1 1 31 GLU HA H -1.794 -8.028 3.059 1.00 . A A . 71 GLU HA 1 1
8 8344 1 1 31 GLU HB2 H -1.349 -9.826 4.771 1.00 . A A . 71 GLU HB2 1 1
8 8345 1 1 31 GLU HB3 H -0.937 -10.189 3.084 1.00 . A A . 71 GLU HB3 1 1
8 8346 1 1 31 GLU HG2 H 1.334 -10.042 3.462 1.00 . A A . 71 GLU HG2 1 1
8 8347 1 1 31 GLU HG3 H 1.132 -9.157 4.967 1.00 . A A . 71 GLU HG3 1 1
8 8348 1 1 31 GLU N N 0.189 -7.584 2.755 1.00 . A A . 71 GLU N 1 1
8 8349 1 1 31 GLU O O -2.134 -7.023 5.287 1.00 . A A . 71 GLU O 1 1
8 8350 1 1 31 GLU OE1 O 0.350 -11.339 6.291 1.00 . A A . 71 GLU OE1 1 1
8 8351 1 1 31 GLU OE2 O 1.244 -12.285 4.526 1.00 . A A . 71 GLU OE2 1 1
8 8352 1 1 32 THR C C -1.005 -4.702 6.339 1.00 . A A . 72 THR C 1 1
8 8353 1 1 32 THR CA C -0.038 -5.862 6.640 1.00 . A A . 72 THR CA 1 1
8 8354 1 1 32 THR CB C 1.334 -5.382 7.130 1.00 . A A . 72 THR CB 1 1
8 8355 1 1 32 THR CG2 C 1.232 -4.634 8.465 1.00 . A A . 72 THR CG2 1 1
8 8356 1 1 32 THR H H 0.980 -6.945 5.058 1.00 . A A . 72 THR H 1 1
8 8357 1 1 32 THR HA H -0.477 -6.470 7.427 1.00 . A A . 72 THR HA 1 1
8 8358 1 1 32 THR HB H 1.761 -4.718 6.385 1.00 . A A . 72 THR HB 1 1
8 8359 1 1 32 THR HG1 H 2.448 -6.845 6.448 1.00 . A A . 72 THR HG1 1 1
8 8360 1 1 32 THR HG21 H 0.910 -5.318 9.244 1.00 . A A . 72 THR HG21 1 1
8 8361 1 1 32 THR HG22 H 0.521 -3.809 8.396 1.00 . A A . 72 THR HG22 1 1
8 8362 1 1 32 THR HG23 H 2.198 -4.205 8.734 1.00 . A A . 72 THR HG23 1 1
8 8363 1 1 32 THR N N 0.073 -6.716 5.449 1.00 . A A . 72 THR N 1 1
8 8364 1 1 32 THR O O -2.053 -4.599 6.989 1.00 . A A . 72 THR O 1 1
8 8365 1 1 32 THR OG1 O 2.198 -6.484 7.322 1.00 . A A . 72 THR OG1 1 1
8 8366 1 1 33 VAL C C -2.942 -3.301 4.663 1.00 . A A . 73 VAL C 1 1
8 8367 1 1 33 VAL CA C -1.562 -2.752 4.964 1.00 . A A . 73 VAL CA 1 1
8 8368 1 1 33 VAL CB C -1.080 -2.012 3.710 1.00 . A A . 73 VAL CB 1 1
8 8369 1 1 33 VAL CG1 C -2.052 -1.003 3.093 1.00 . A A . 73 VAL CG1 1 1
8 8370 1 1 33 VAL CG2 C 0.220 -1.272 3.974 1.00 . A A . 73 VAL CG2 1 1
8 8371 1 1 33 VAL H H 0.199 -3.997 4.847 1.00 . A A . 73 VAL H 1 1
8 8372 1 1 33 VAL HA H -1.636 -2.056 5.798 1.00 . A A . 73 VAL HA 1 1
8 8373 1 1 33 VAL HB H -0.927 -2.773 2.952 1.00 . A A . 73 VAL HB 1 1
8 8374 1 1 33 VAL HG11 H -1.580 -0.560 2.216 1.00 . A A . 73 VAL HG11 1 1
8 8375 1 1 33 VAL HG12 H -2.952 -1.508 2.748 1.00 . A A . 73 VAL HG12 1 1
8 8376 1 1 33 VAL HG13 H -2.311 -0.224 3.809 1.00 . A A . 73 VAL HG13 1 1
8 8377 1 1 33 VAL HG21 H 0.595 -0.908 3.018 1.00 . A A . 73 VAL HG21 1 1
8 8378 1 1 33 VAL HG22 H 0.066 -0.440 4.649 1.00 . A A . 73 VAL HG22 1 1
8 8379 1 1 33 VAL HG23 H 0.947 -1.985 4.365 1.00 . A A . 73 VAL HG23 1 1
8 8380 1 1 33 VAL N N -0.681 -3.864 5.340 1.00 . A A . 73 VAL N 1 1
8 8381 1 1 33 VAL O O -3.892 -2.815 5.249 1.00 . A A . 73 VAL O 1 1
8 8382 1 1 34 GLN C C -5.218 -5.244 4.660 1.00 . A A . 74 GLN C 1 1
8 8383 1 1 34 GLN CA C -4.360 -4.883 3.440 1.00 . A A . 74 GLN CA 1 1
8 8384 1 1 34 GLN CB C -4.170 -6.083 2.502 1.00 . A A . 74 GLN CB 1 1
8 8385 1 1 34 GLN CD C -6.254 -5.963 0.950 1.00 . A A . 74 GLN CD 1 1
8 8386 1 1 34 GLN CG C -5.486 -6.728 2.028 1.00 . A A . 74 GLN CG 1 1
8 8387 1 1 34 GLN H H -2.206 -4.643 3.361 1.00 . A A . 74 GLN H 1 1
8 8388 1 1 34 GLN HA H -4.893 -4.105 2.896 1.00 . A A . 74 GLN HA 1 1
8 8389 1 1 34 GLN HB2 H -3.574 -5.786 1.641 1.00 . A A . 74 GLN HB2 1 1
8 8390 1 1 34 GLN HB3 H -3.612 -6.839 3.045 1.00 . A A . 74 GLN HB3 1 1
8 8391 1 1 34 GLN HE21 H -6.642 -4.260 2.074 1.00 . A A . 74 GLN HE21 1 1
8 8392 1 1 34 GLN HE22 H -7.202 -4.300 0.412 1.00 . A A . 74 GLN HE22 1 1
8 8393 1 1 34 GLN HG2 H -5.246 -7.705 1.613 1.00 . A A . 74 GLN HG2 1 1
8 8394 1 1 34 GLN HG3 H -6.142 -6.914 2.875 1.00 . A A . 74 GLN HG3 1 1
8 8395 1 1 34 GLN N N -3.063 -4.311 3.801 1.00 . A A . 74 GLN N 1 1
8 8396 1 1 34 GLN NE2 N -6.729 -4.754 1.191 1.00 . A A . 74 GLN NE2 1 1
8 8397 1 1 34 GLN O O -6.417 -4.974 4.646 1.00 . A A . 74 GLN O 1 1
8 8398 1 1 34 GLN OE1 O -6.509 -6.503 -0.122 1.00 . A A . 74 GLN OE1 1 1
8 8399 1 1 35 ASN C C -5.865 -4.938 7.602 1.00 . A A . 75 ASN C 1 1
8 8400 1 1 35 ASN CA C -5.382 -6.208 6.907 1.00 . A A . 75 ASN CA 1 1
8 8401 1 1 35 ASN CB C -4.510 -6.966 7.920 1.00 . A A . 75 ASN CB 1 1
8 8402 1 1 35 ASN CG C -4.318 -8.446 7.647 1.00 . A A . 75 ASN CG 1 1
8 8403 1 1 35 ASN H H -3.647 -6.041 5.644 1.00 . A A . 75 ASN H 1 1
8 8404 1 1 35 ASN HA H -6.244 -6.815 6.636 1.00 . A A . 75 ASN HA 1 1
8 8405 1 1 35 ASN HB2 H -3.544 -6.474 7.980 1.00 . A A . 75 ASN HB2 1 1
8 8406 1 1 35 ASN HB3 H -4.961 -6.887 8.908 1.00 . A A . 75 ASN HB3 1 1
8 8407 1 1 35 ASN HD21 H -2.585 -8.019 6.775 1.00 . A A . 75 ASN HD21 1 1
8 8408 1 1 35 ASN HD22 H -2.789 -9.709 7.169 1.00 . A A . 75 ASN HD22 1 1
8 8409 1 1 35 ASN N N -4.640 -5.846 5.701 1.00 . A A . 75 ASN N 1 1
8 8410 1 1 35 ASN ND2 N -3.196 -8.784 7.048 1.00 . A A . 75 ASN ND2 1 1
8 8411 1 1 35 ASN O O -6.968 -4.911 8.147 1.00 . A A . 75 ASN O 1 1
8 8412 1 1 35 ASN OD1 O -5.131 -9.292 8.002 1.00 . A A . 75 ASN OD1 1 1
8 8413 1 1 36 LEU C C -6.243 -1.712 7.401 1.00 . A A . 76 LEU C 1 1
8 8414 1 1 36 LEU CA C -5.404 -2.635 8.300 1.00 . A A . 76 LEU CA 1 1
8 8415 1 1 36 LEU CB C -4.155 -1.908 8.830 1.00 . A A . 76 LEU CB 1 1
8 8416 1 1 36 LEU CD1 C -2.155 -1.915 10.386 1.00 . A A . 76 LEU CD1 1 1
8 8417 1 1 36 LEU CD2 C -3.886 -3.684 10.688 1.00 . A A . 76 LEU CD2 1 1
8 8418 1 1 36 LEU CG C -3.193 -2.779 9.670 1.00 . A A . 76 LEU CG 1 1
8 8419 1 1 36 LEU H H -4.122 -3.975 7.179 1.00 . A A . 76 LEU H 1 1
8 8420 1 1 36 LEU HA H -6.022 -2.874 9.167 1.00 . A A . 76 LEU HA 1 1
8 8421 1 1 36 LEU HB2 H -3.608 -1.490 7.983 1.00 . A A . 76 LEU HB2 1 1
8 8422 1 1 36 LEU HB3 H -4.496 -1.074 9.444 1.00 . A A . 76 LEU HB3 1 1
8 8423 1 1 36 LEU HD11 H -2.653 -1.225 11.068 1.00 . A A . 76 LEU HD11 1 1
8 8424 1 1 36 LEU HD12 H -1.584 -1.364 9.646 1.00 . A A . 76 LEU HD12 1 1
8 8425 1 1 36 LEU HD13 H -1.471 -2.550 10.952 1.00 . A A . 76 LEU HD13 1 1
8 8426 1 1 36 LEU HD21 H -4.448 -4.465 10.178 1.00 . A A . 76 LEU HD21 1 1
8 8427 1 1 36 LEU HD22 H -4.554 -3.091 11.312 1.00 . A A . 76 LEU HD22 1 1
8 8428 1 1 36 LEU HD23 H -3.136 -4.182 11.302 1.00 . A A . 76 LEU HD23 1 1
8 8429 1 1 36 LEU HG H -2.642 -3.426 9.000 1.00 . A A . 76 LEU HG 1 1
8 8430 1 1 36 LEU N N -5.031 -3.893 7.644 1.00 . A A . 76 LEU N 1 1
8 8431 1 1 36 LEU O O -6.918 -0.816 7.917 1.00 . A A . 76 LEU O 1 1
8 8432 1 1 37 ALA C C -7.617 -2.255 4.085 1.00 . A A . 77 ALA C 1 1
8 8433 1 1 37 ALA CA C -6.941 -1.248 5.029 1.00 . A A . 77 ALA CA 1 1
8 8434 1 1 37 ALA CB C -5.910 -0.386 4.280 1.00 . A A . 77 ALA CB 1 1
8 8435 1 1 37 ALA H H -5.666 -2.712 5.752 1.00 . A A . 77 ALA H 1 1
8 8436 1 1 37 ALA HA H -7.696 -0.597 5.461 1.00 . A A . 77 ALA HA 1 1
8 8437 1 1 37 ALA HB1 H -6.412 0.190 3.503 1.00 . A A . 77 ALA HB1 1 1
8 8438 1 1 37 ALA HB2 H -5.408 0.286 4.973 1.00 . A A . 77 ALA HB2 1 1
8 8439 1 1 37 ALA HB3 H -5.163 -1.019 3.803 1.00 . A A . 77 ALA HB3 1 1
8 8440 1 1 37 ALA N N -6.258 -1.962 6.091 1.00 . A A . 77 ALA N 1 1
8 8441 1 1 37 ALA O O -7.170 -2.439 2.947 1.00 . A A . 77 ALA O 1 1
8 8442 1 1 38 PRO C C -10.145 -3.238 2.497 1.00 . A A . 78 PRO C 1 1
8 8443 1 1 38 PRO CA C -9.401 -3.890 3.670 1.00 . A A . 78 PRO CA 1 1
8 8444 1 1 38 PRO CB C -10.361 -4.607 4.624 1.00 . A A . 78 PRO CB 1 1
8 8445 1 1 38 PRO CD C -9.347 -2.801 5.808 1.00 . A A . 78 PRO CD 1 1
8 8446 1 1 38 PRO CG C -10.676 -3.539 5.670 1.00 . A A . 78 PRO CG 1 1
8 8447 1 1 38 PRO HA H -8.687 -4.612 3.272 1.00 . A A . 78 PRO HA 1 1
8 8448 1 1 38 PRO HB2 H -11.258 -4.964 4.118 1.00 . A A . 78 PRO HB2 1 1
8 8449 1 1 38 PRO HB3 H -9.839 -5.437 5.103 1.00 . A A . 78 PRO HB3 1 1
8 8450 1 1 38 PRO HD2 H -9.519 -1.759 6.084 1.00 . A A . 78 PRO HD2 1 1
8 8451 1 1 38 PRO HD3 H -8.728 -3.297 6.558 1.00 . A A . 78 PRO HD3 1 1
8 8452 1 1 38 PRO HG2 H -11.436 -2.857 5.288 1.00 . A A . 78 PRO HG2 1 1
8 8453 1 1 38 PRO HG3 H -10.993 -3.977 6.615 1.00 . A A . 78 PRO HG3 1 1
8 8454 1 1 38 PRO N N -8.710 -2.912 4.506 1.00 . A A . 78 PRO N 1 1
8 8455 1 1 38 PRO O O -10.593 -3.935 1.590 1.00 . A A . 78 PRO O 1 1
8 8456 1 1 39 ASN C C -10.073 -0.794 0.279 1.00 . A A . 79 ASN C 1 1
8 8457 1 1 39 ASN CA C -10.988 -1.135 1.470 1.00 . A A . 79 ASN CA 1 1
8 8458 1 1 39 ASN CB C -11.596 0.117 2.134 1.00 . A A . 79 ASN CB 1 1
8 8459 1 1 39 ASN CG C -12.485 0.965 1.226 1.00 . A A . 79 ASN CG 1 1
8 8460 1 1 39 ASN H H -9.906 -1.400 3.276 1.00 . A A . 79 ASN H 1 1
8 8461 1 1 39 ASN HA H -11.804 -1.742 1.083 1.00 . A A . 79 ASN HA 1 1
8 8462 1 1 39 ASN HB2 H -12.195 -0.189 2.993 1.00 . A A . 79 ASN HB2 1 1
8 8463 1 1 39 ASN HB3 H -10.787 0.745 2.498 1.00 . A A . 79 ASN HB3 1 1
8 8464 1 1 39 ASN HD21 H -13.394 -0.643 0.277 1.00 . A A . 79 ASN HD21 1 1
8 8465 1 1 39 ASN HD22 H -13.951 0.943 -0.141 1.00 . A A . 79 ASN HD22 1 1
8 8466 1 1 39 ASN N N -10.302 -1.910 2.502 1.00 . A A . 79 ASN N 1 1
8 8467 1 1 39 ASN ND2 N -13.331 0.363 0.408 1.00 . A A . 79 ASN ND2 1 1
8 8468 1 1 39 ASN O O -10.413 0.073 -0.525 1.00 . A A . 79 ASN O 1 1
8 8469 1 1 39 ASN OD1 O -12.459 2.194 1.295 1.00 . A A . 79 ASN OD1 1 1
8 8470 1 1 40 LEU C C -7.673 -2.497 -1.677 1.00 . A A . 80 LEU C 1 1
8 8471 1 1 40 LEU CA C -7.938 -1.205 -0.918 1.00 . A A . 80 LEU CA 1 1
8 8472 1 1 40 LEU CB C -6.610 -0.689 -0.341 1.00 . A A . 80 LEU CB 1 1
8 8473 1 1 40 LEU CD1 C -5.238 1.081 0.699 1.00 . A A . 80 LEU CD1 1 1
8 8474 1 1 40 LEU CD2 C -7.044 1.755 -0.930 1.00 . A A . 80 LEU CD2 1 1
8 8475 1 1 40 LEU CG C -6.640 0.760 0.171 1.00 . A A . 80 LEU CG 1 1
8 8476 1 1 40 LEU H H -8.665 -2.136 0.846 1.00 . A A . 80 LEU H 1 1
8 8477 1 1 40 LEU HA H -8.336 -0.483 -1.629 1.00 . A A . 80 LEU HA 1 1
8 8478 1 1 40 LEU HB2 H -6.309 -1.349 0.476 1.00 . A A . 80 LEU HB2 1 1
8 8479 1 1 40 LEU HB3 H -5.843 -0.760 -1.113 1.00 . A A . 80 LEU HB3 1 1
8 8480 1 1 40 LEU HD11 H -5.204 2.105 1.072 1.00 . A A . 80 LEU HD11 1 1
8 8481 1 1 40 LEU HD12 H -4.513 0.965 -0.104 1.00 . A A . 80 LEU HD12 1 1
8 8482 1 1 40 LEU HD13 H -4.985 0.399 1.517 1.00 . A A . 80 LEU HD13 1 1
8 8483 1 1 40 LEU HD21 H -6.457 1.605 -1.839 1.00 . A A . 80 LEU HD21 1 1
8 8484 1 1 40 LEU HD22 H -6.894 2.776 -0.577 1.00 . A A . 80 LEU HD22 1 1
8 8485 1 1 40 LEU HD23 H -8.109 1.648 -1.156 1.00 . A A . 80 LEU HD23 1 1
8 8486 1 1 40 LEU HG H -7.352 0.838 0.994 1.00 . A A . 80 LEU HG 1 1
8 8487 1 1 40 LEU N N -8.901 -1.429 0.164 1.00 . A A . 80 LEU N 1 1
8 8488 1 1 40 LEU O O -7.898 -3.590 -1.143 1.00 . A A . 80 LEU O 1 1
8 8489 1 1 41 HIS C C -5.470 -4.026 -3.348 1.00 . A A . 81 HIS C 1 1
8 8490 1 1 41 HIS CA C -6.860 -3.524 -3.758 1.00 . A A . 81 HIS CA 1 1
8 8491 1 1 41 HIS CB C -6.828 -3.074 -5.219 1.00 . A A . 81 HIS CB 1 1
8 8492 1 1 41 HIS CD2 C -7.958 -4.832 -6.669 1.00 . A A . 81 HIS CD2 1 1
8 8493 1 1 41 HIS CE1 C -6.170 -5.737 -7.580 1.00 . A A . 81 HIS CE1 1 1
8 8494 1 1 41 HIS CG C -6.848 -4.208 -6.190 1.00 . A A . 81 HIS CG 1 1
8 8495 1 1 41 HIS H H -7.008 -1.480 -3.330 1.00 . A A . 81 HIS H 1 1
8 8496 1 1 41 HIS HA H -7.619 -4.293 -3.625 1.00 . A A . 81 HIS HA 1 1
8 8497 1 1 41 HIS HB2 H -7.658 -2.411 -5.449 1.00 . A A . 81 HIS HB2 1 1
8 8498 1 1 41 HIS HB3 H -5.913 -2.516 -5.378 1.00 . A A . 81 HIS HB3 1 1
8 8499 1 1 41 HIS HD2 H -8.984 -4.609 -6.422 1.00 . A A . 81 HIS HD2 1 1
8 8500 1 1 41 HIS HE1 H -5.540 -6.344 -8.220 1.00 . A A . 81 HIS HE1 1 1
8 8501 1 1 41 HIS HE2 H -8.097 -6.398 -8.111 1.00 . A A . 81 HIS HE2 1 1
8 8502 1 1 41 HIS N N -7.185 -2.385 -2.915 1.00 . A A . 81 HIS N 1 1
8 8503 1 1 41 HIS ND1 N -5.717 -4.785 -6.750 1.00 . A A . 81 HIS ND1 1 1
8 8504 1 1 41 HIS NE2 N -7.511 -5.791 -7.544 1.00 . A A . 81 HIS NE2 1 1
8 8505 1 1 41 HIS O O -4.594 -3.194 -3.091 1.00 . A A . 81 HIS O 1 1
8 8506 1 1 42 PRO C C -2.792 -5.468 -3.885 1.00 . A A . 82 PRO C 1 1
8 8507 1 1 42 PRO CA C -3.916 -5.882 -2.935 1.00 . A A . 82 PRO CA 1 1
8 8508 1 1 42 PRO CB C -4.107 -7.398 -2.851 1.00 . A A . 82 PRO CB 1 1
8 8509 1 1 42 PRO CD C -6.147 -6.407 -3.625 1.00 . A A . 82 PRO CD 1 1
8 8510 1 1 42 PRO CG C -5.307 -7.675 -3.757 1.00 . A A . 82 PRO CG 1 1
8 8511 1 1 42 PRO HA H -3.665 -5.529 -1.945 1.00 . A A . 82 PRO HA 1 1
8 8512 1 1 42 PRO HB2 H -3.221 -7.946 -3.169 1.00 . A A . 82 PRO HB2 1 1
8 8513 1 1 42 PRO HB3 H -4.358 -7.662 -1.824 1.00 . A A . 82 PRO HB3 1 1
8 8514 1 1 42 PRO HD2 H -6.641 -6.196 -4.570 1.00 . A A . 82 PRO HD2 1 1
8 8515 1 1 42 PRO HD3 H -6.872 -6.505 -2.818 1.00 . A A . 82 PRO HD3 1 1
8 8516 1 1 42 PRO HG2 H -4.973 -7.777 -4.790 1.00 . A A . 82 PRO HG2 1 1
8 8517 1 1 42 PRO HG3 H -5.862 -8.559 -3.437 1.00 . A A . 82 PRO HG3 1 1
8 8518 1 1 42 PRO N N -5.212 -5.342 -3.324 1.00 . A A . 82 PRO N 1 1
8 8519 1 1 42 PRO O O -1.637 -5.357 -3.475 1.00 . A A . 82 PRO O 1 1
8 8520 1 1 43 GLU C C -1.673 -3.347 -5.951 1.00 . A A . 83 GLU C 1 1
8 8521 1 1 43 GLU CA C -2.135 -4.795 -6.136 1.00 . A A . 83 GLU CA 1 1
8 8522 1 1 43 GLU CB C -2.769 -5.022 -7.517 1.00 . A A . 83 GLU CB 1 1
8 8523 1 1 43 GLU CD C -1.616 -6.937 -8.697 1.00 . A A . 83 GLU CD 1 1
8 8524 1 1 43 GLU CG C -1.826 -5.426 -8.646 1.00 . A A . 83 GLU CG 1 1
8 8525 1 1 43 GLU H H -4.079 -5.275 -5.461 1.00 . A A . 83 GLU H 1 1
8 8526 1 1 43 GLU HA H -1.279 -5.446 -5.977 1.00 . A A . 83 GLU HA 1 1
8 8527 1 1 43 GLU HB2 H -3.504 -5.823 -7.429 1.00 . A A . 83 GLU HB2 1 1
8 8528 1 1 43 GLU HB3 H -3.293 -4.113 -7.817 1.00 . A A . 83 GLU HB3 1 1
8 8529 1 1 43 GLU HG2 H -2.305 -5.127 -9.572 1.00 . A A . 83 GLU HG2 1 1
8 8530 1 1 43 GLU HG3 H -0.873 -4.907 -8.553 1.00 . A A . 83 GLU HG3 1 1
8 8531 1 1 43 GLU N N -3.120 -5.180 -5.145 1.00 . A A . 83 GLU N 1 1
8 8532 1 1 43 GLU O O -0.486 -3.053 -6.101 1.00 . A A . 83 GLU O 1 1
8 8533 1 1 43 GLU OE1 O -0.940 -7.489 -7.794 1.00 . A A . 83 GLU OE1 1 1
8 8534 1 1 43 GLU OE2 O -2.094 -7.601 -9.645 1.00 . A A . 83 GLU OE2 1 1
8 8535 1 1 44 GLN C C -1.256 -0.902 -4.267 1.00 . A A . 84 GLN C 1 1
8 8536 1 1 44 GLN CA C -2.263 -1.027 -5.399 1.00 . A A . 84 GLN CA 1 1
8 8537 1 1 44 GLN CB C -3.493 -0.219 -4.965 1.00 . A A . 84 GLN CB 1 1
8 8538 1 1 44 GLN CD C -5.790 0.607 -5.432 1.00 . A A . 84 GLN CD 1 1
8 8539 1 1 44 GLN CG C -4.564 -0.066 -6.037 1.00 . A A . 84 GLN CG 1 1
8 8540 1 1 44 GLN H H -3.556 -2.736 -5.499 1.00 . A A . 84 GLN H 1 1
8 8541 1 1 44 GLN HA H -1.839 -0.599 -6.307 1.00 . A A . 84 GLN HA 1 1
8 8542 1 1 44 GLN HB2 H -3.934 -0.678 -4.080 1.00 . A A . 84 GLN HB2 1 1
8 8543 1 1 44 GLN HB3 H -3.170 0.782 -4.674 1.00 . A A . 84 GLN HB3 1 1
8 8544 1 1 44 GLN HE21 H -5.090 2.450 -5.919 1.00 . A A . 84 GLN HE21 1 1
8 8545 1 1 44 GLN HE22 H -6.626 2.460 -5.172 1.00 . A A . 84 GLN HE22 1 1
8 8546 1 1 44 GLN HG2 H -4.168 0.536 -6.857 1.00 . A A . 84 GLN HG2 1 1
8 8547 1 1 44 GLN HG3 H -4.834 -1.038 -6.431 1.00 . A A . 84 GLN HG3 1 1
8 8548 1 1 44 GLN N N -2.596 -2.436 -5.614 1.00 . A A . 84 GLN N 1 1
8 8549 1 1 44 GLN NE2 N -5.833 1.921 -5.491 1.00 . A A . 84 GLN NE2 1 1
8 8550 1 1 44 GLN O O -0.275 -0.169 -4.372 1.00 . A A . 84 GLN O 1 1
8 8551 1 1 44 GLN OE1 O -6.678 -0.025 -4.859 1.00 . A A . 84 GLN OE1 1 1
8 8552 1 1 45 ILE C C 0.726 -1.842 -2.266 1.00 . A A . 85 ILE C 1 1
8 8553 1 1 45 ILE CA C -0.752 -1.666 -1.966 1.00 . A A . 85 ILE CA 1 1
8 8554 1 1 45 ILE CB C -1.357 -2.727 -1.044 1.00 . A A . 85 ILE CB 1 1
8 8555 1 1 45 ILE CD1 C -3.472 -3.463 0.141 1.00 . A A . 85 ILE CD1 1 1
8 8556 1 1 45 ILE CG1 C -2.751 -2.306 -0.542 1.00 . A A . 85 ILE CG1 1 1
8 8557 1 1 45 ILE CG2 C -0.458 -2.920 0.161 1.00 . A A . 85 ILE CG2 1 1
8 8558 1 1 45 ILE H H -2.355 -2.205 -3.198 1.00 . A A . 85 ILE H 1 1
8 8559 1 1 45 ILE HA H -0.846 -0.701 -1.482 1.00 . A A . 85 ILE HA 1 1
8 8560 1 1 45 ILE HB H -1.430 -3.669 -1.586 1.00 . A A . 85 ILE HB 1 1
8 8561 1 1 45 ILE HD11 H -4.544 -3.285 0.136 1.00 . A A . 85 ILE HD11 1 1
8 8562 1 1 45 ILE HD12 H -3.252 -4.388 -0.385 1.00 . A A . 85 ILE HD12 1 1
8 8563 1 1 45 ILE HD13 H -3.122 -3.555 1.165 1.00 . A A . 85 ILE HD13 1 1
8 8564 1 1 45 ILE HG12 H -2.647 -1.484 0.162 1.00 . A A . 85 ILE HG12 1 1
8 8565 1 1 45 ILE HG13 H -3.366 -1.965 -1.366 1.00 . A A . 85 ILE HG13 1 1
8 8566 1 1 45 ILE HG21 H 0.529 -3.254 -0.154 1.00 . A A . 85 ILE HG21 1 1
8 8567 1 1 45 ILE HG22 H -0.347 -1.972 0.693 1.00 . A A . 85 ILE HG22 1 1
8 8568 1 1 45 ILE HG23 H -0.882 -3.679 0.812 1.00 . A A . 85 ILE HG23 1 1
8 8569 1 1 45 ILE N N -1.527 -1.627 -3.184 1.00 . A A . 85 ILE N 1 1
8 8570 1 1 45 ILE O O 1.522 -1.007 -1.850 1.00 . A A . 85 ILE O 1 1
8 8571 1 1 46 ARG C C 3.155 -1.800 -3.917 1.00 . A A . 86 ARG C 1 1
8 8572 1 1 46 ARG CA C 2.521 -3.087 -3.343 1.00 . A A . 86 ARG CA 1 1
8 8573 1 1 46 ARG CB C 2.634 -4.335 -4.243 1.00 . A A . 86 ARG CB 1 1
8 8574 1 1 46 ARG CD C 3.762 -3.756 -6.417 1.00 . A A . 86 ARG CD 1 1
8 8575 1 1 46 ARG CG C 3.945 -4.423 -5.040 1.00 . A A . 86 ARG CG 1 1
8 8576 1 1 46 ARG CZ C 5.844 -3.808 -7.795 1.00 . A A . 86 ARG CZ 1 1
8 8577 1 1 46 ARG H H 0.410 -3.553 -3.304 1.00 . A A . 86 ARG H 1 1
8 8578 1 1 46 ARG HA H 3.040 -3.293 -2.412 1.00 . A A . 86 ARG HA 1 1
8 8579 1 1 46 ARG HB2 H 2.562 -5.214 -3.601 1.00 . A A . 86 ARG HB2 1 1
8 8580 1 1 46 ARG HB3 H 1.790 -4.374 -4.936 1.00 . A A . 86 ARG HB3 1 1
8 8581 1 1 46 ARG HD2 H 3.331 -4.459 -7.126 1.00 . A A . 86 ARG HD2 1 1
8 8582 1 1 46 ARG HD3 H 3.047 -2.943 -6.359 1.00 . A A . 86 ARG HD3 1 1
8 8583 1 1 46 ARG HE H 5.254 -2.317 -6.467 1.00 . A A . 86 ARG HE 1 1
8 8584 1 1 46 ARG HG2 H 4.759 -3.958 -4.476 1.00 . A A . 86 ARG HG2 1 1
8 8585 1 1 46 ARG HG3 H 4.208 -5.472 -5.184 1.00 . A A . 86 ARG HG3 1 1
8 8586 1 1 46 ARG HH11 H 4.651 -5.453 -8.158 1.00 . A A . 86 ARG HH11 1 1
8 8587 1 1 46 ARG HH12 H 6.072 -5.377 -9.126 1.00 . A A . 86 ARG HH12 1 1
8 8588 1 1 46 ARG HH21 H 7.384 -2.528 -7.465 1.00 . A A . 86 ARG HH21 1 1
8 8589 1 1 46 ARG HH22 H 7.721 -3.764 -8.626 1.00 . A A . 86 ARG HH22 1 1
8 8590 1 1 46 ARG N N 1.115 -2.884 -3.003 1.00 . A A . 86 ARG N 1 1
8 8591 1 1 46 ARG NE N 5.025 -3.205 -6.911 1.00 . A A . 86 ARG NE 1 1
8 8592 1 1 46 ARG NH1 N 5.512 -4.948 -8.399 1.00 . A A . 86 ARG NH1 1 1
8 8593 1 1 46 ARG NH2 N 7.018 -3.261 -8.083 1.00 . A A . 86 ARG NH2 1 1
8 8594 1 1 46 ARG O O 4.255 -1.425 -3.514 1.00 . A A . 86 ARG O 1 1
8 8595 1 1 47 TYR C C 3.160 1.226 -4.375 1.00 . A A . 87 TYR C 1 1
8 8596 1 1 47 TYR CA C 3.022 0.131 -5.433 1.00 . A A . 87 TYR CA 1 1
8 8597 1 1 47 TYR CB C 2.101 0.588 -6.577 1.00 . A A . 87 TYR CB 1 1
8 8598 1 1 47 TYR CD1 C 3.925 1.627 -7.992 1.00 . A A . 87 TYR CD1 1 1
8 8599 1 1 47 TYR CD2 C 1.818 2.828 -7.755 1.00 . A A . 87 TYR CD2 1 1
8 8600 1 1 47 TYR CE1 C 4.397 2.627 -8.857 1.00 . A A . 87 TYR CE1 1 1
8 8601 1 1 47 TYR CE2 C 2.292 3.827 -8.621 1.00 . A A . 87 TYR CE2 1 1
8 8602 1 1 47 TYR CG C 2.633 1.719 -7.440 1.00 . A A . 87 TYR CG 1 1
8 8603 1 1 47 TYR CZ C 3.579 3.731 -9.181 1.00 . A A . 87 TYR CZ 1 1
8 8604 1 1 47 TYR H H 1.584 -1.423 -5.157 1.00 . A A . 87 TYR H 1 1
8 8605 1 1 47 TYR HA H 4.009 -0.086 -5.831 1.00 . A A . 87 TYR HA 1 1
8 8606 1 1 47 TYR HB2 H 1.905 -0.263 -7.227 1.00 . A A . 87 TYR HB2 1 1
8 8607 1 1 47 TYR HB3 H 1.144 0.893 -6.161 1.00 . A A . 87 TYR HB3 1 1
8 8608 1 1 47 TYR HD1 H 4.559 0.780 -7.782 1.00 . A A . 87 TYR HD1 1 1
8 8609 1 1 47 TYR HD2 H 0.807 2.933 -7.381 1.00 . A A . 87 TYR HD2 1 1
8 8610 1 1 47 TYR HE1 H 5.379 2.517 -9.287 1.00 . A A . 87 TYR HE1 1 1
8 8611 1 1 47 TYR HE2 H 1.661 4.668 -8.868 1.00 . A A . 87 TYR HE2 1 1
8 8612 1 1 47 TYR HH H 4.972 4.646 -10.192 1.00 . A A . 87 TYR HH 1 1
8 8613 1 1 47 TYR N N 2.492 -1.102 -4.845 1.00 . A A . 87 TYR N 1 1
8 8614 1 1 47 TYR O O 4.135 1.984 -4.358 1.00 . A A . 87 TYR O 1 1
8 8615 1 1 47 TYR OH O 4.013 4.699 -10.031 1.00 . A A . 87 TYR OH 1 1
8 8616 1 1 48 SER C C 3.305 2.092 -1.534 1.00 . A A . 88 SER C 1 1
8 8617 1 1 48 SER CA C 2.070 2.244 -2.409 1.00 . A A . 88 SER CA 1 1
8 8618 1 1 48 SER CB C 0.787 2.026 -1.602 1.00 . A A . 88 SER CB 1 1
8 8619 1 1 48 SER H H 1.441 0.589 -3.626 1.00 . A A . 88 SER H 1 1
8 8620 1 1 48 SER HA H 2.056 3.255 -2.817 1.00 . A A . 88 SER HA 1 1
8 8621 1 1 48 SER HB2 H 0.888 1.137 -0.989 1.00 . A A . 88 SER HB2 1 1
8 8622 1 1 48 SER HB3 H 0.646 2.867 -0.936 1.00 . A A . 88 SER HB3 1 1
8 8623 1 1 48 SER HG H -0.047 1.915 -3.339 1.00 . A A . 88 SER HG 1 1
8 8624 1 1 48 SER N N 2.164 1.288 -3.499 1.00 . A A . 88 SER N 1 1
8 8625 1 1 48 SER O O 4.054 3.046 -1.370 1.00 . A A . 88 SER O 1 1
8 8626 1 1 48 SER OG O -0.356 1.884 -2.420 1.00 . A A . 88 SER OG 1 1
8 8627 1 1 49 LEU C C 5.996 0.886 -0.871 1.00 . A A . 89 LEU C 1 1
8 8628 1 1 49 LEU CA C 4.691 0.546 -0.193 1.00 . A A . 89 LEU CA 1 1
8 8629 1 1 49 LEU CB C 4.768 -0.952 0.025 1.00 . A A . 89 LEU CB 1 1
8 8630 1 1 49 LEU CD1 C 3.964 -3.073 0.693 1.00 . A A . 89 LEU CD1 1 1
8 8631 1 1 49 LEU CD2 C 3.622 -0.998 2.249 1.00 . A A . 89 LEU CD2 1 1
8 8632 1 1 49 LEU CG C 3.643 -1.575 0.828 1.00 . A A . 89 LEU CG 1 1
8 8633 1 1 49 LEU H H 2.872 0.154 -1.237 1.00 . A A . 89 LEU H 1 1
8 8634 1 1 49 LEU HA H 4.637 1.050 0.777 1.00 . A A . 89 LEU HA 1 1
8 8635 1 1 49 LEU HB2 H 4.823 -1.438 -0.952 1.00 . A A . 89 LEU HB2 1 1
8 8636 1 1 49 LEU HB3 H 5.697 -1.141 0.563 1.00 . A A . 89 LEU HB3 1 1
8 8637 1 1 49 LEU HD11 H 3.389 -3.658 1.386 1.00 . A A . 89 LEU HD11 1 1
8 8638 1 1 49 LEU HD12 H 5.018 -3.267 0.876 1.00 . A A . 89 LEU HD12 1 1
8 8639 1 1 49 LEU HD13 H 3.707 -3.403 -0.310 1.00 . A A . 89 LEU HD13 1 1
8 8640 1 1 49 LEU HD21 H 3.345 0.050 2.197 1.00 . A A . 89 LEU HD21 1 1
8 8641 1 1 49 LEU HD22 H 4.579 -1.113 2.749 1.00 . A A . 89 LEU HD22 1 1
8 8642 1 1 49 LEU HD23 H 2.843 -1.466 2.835 1.00 . A A . 89 LEU HD23 1 1
8 8643 1 1 49 LEU HG H 2.685 -1.352 0.362 1.00 . A A . 89 LEU HG 1 1
8 8644 1 1 49 LEU N N 3.554 0.879 -1.040 1.00 . A A . 89 LEU N 1 1
8 8645 1 1 49 LEU O O 6.929 1.311 -0.209 1.00 . A A . 89 LEU O 1 1
8 8646 1 1 50 GLU C C 7.589 2.467 -2.862 1.00 . A A . 90 GLU C 1 1
8 8647 1 1 50 GLU CA C 7.354 0.960 -2.856 1.00 . A A . 90 GLU CA 1 1
8 8648 1 1 50 GLU CB C 7.327 0.406 -4.274 1.00 . A A . 90 GLU CB 1 1
8 8649 1 1 50 GLU CD C 8.018 -1.707 -5.546 1.00 . A A . 90 GLU CD 1 1
8 8650 1 1 50 GLU CG C 7.586 -1.108 -4.221 1.00 . A A . 90 GLU CG 1 1
8 8651 1 1 50 GLU H H 5.324 0.270 -2.701 1.00 . A A . 90 GLU H 1 1
8 8652 1 1 50 GLU HA H 8.183 0.513 -2.308 1.00 . A A . 90 GLU HA 1 1
8 8653 1 1 50 GLU HB2 H 6.365 0.606 -4.749 1.00 . A A . 90 GLU HB2 1 1
8 8654 1 1 50 GLU HB3 H 8.098 0.928 -4.832 1.00 . A A . 90 GLU HB3 1 1
8 8655 1 1 50 GLU HG2 H 8.366 -1.317 -3.502 1.00 . A A . 90 GLU HG2 1 1
8 8656 1 1 50 GLU HG3 H 6.688 -1.618 -3.885 1.00 . A A . 90 GLU HG3 1 1
8 8657 1 1 50 GLU N N 6.114 0.637 -2.175 1.00 . A A . 90 GLU N 1 1
8 8658 1 1 50 GLU O O 8.726 2.925 -2.794 1.00 . A A . 90 GLU O 1 1
8 8659 1 1 50 GLU OE1 O 7.812 -1.076 -6.611 1.00 . A A . 90 GLU OE1 1 1
8 8660 1 1 50 GLU OE2 O 8.516 -2.857 -5.563 1.00 . A A . 90 GLU OE2 1 1
8 8661 1 1 51 ASN C C 6.845 5.264 -1.550 1.00 . A A . 91 ASN C 1 1
8 8662 1 1 51 ASN CA C 6.596 4.699 -2.950 1.00 . A A . 91 ASN CA 1 1
8 8663 1 1 51 ASN CB C 5.346 5.295 -3.606 1.00 . A A . 91 ASN CB 1 1
8 8664 1 1 51 ASN CG C 5.541 5.303 -5.111 1.00 . A A . 91 ASN CG 1 1
8 8665 1 1 51 ASN H H 5.624 2.774 -3.001 1.00 . A A . 91 ASN H 1 1
8 8666 1 1 51 ASN HA H 7.455 4.987 -3.556 1.00 . A A . 91 ASN HA 1 1
8 8667 1 1 51 ASN HB2 H 4.449 4.738 -3.325 1.00 . A A . 91 ASN HB2 1 1
8 8668 1 1 51 ASN HB3 H 5.213 6.321 -3.267 1.00 . A A . 91 ASN HB3 1 1
8 8669 1 1 51 ASN HD21 H 4.768 3.445 -5.276 1.00 . A A . 91 ASN HD21 1 1
8 8670 1 1 51 ASN HD22 H 5.523 4.065 -6.734 1.00 . A A . 91 ASN HD22 1 1
8 8671 1 1 51 ASN N N 6.520 3.247 -2.945 1.00 . A A . 91 ASN N 1 1
8 8672 1 1 51 ASN ND2 N 5.218 4.209 -5.783 1.00 . A A . 91 ASN ND2 1 1
8 8673 1 1 51 ASN O O 7.739 6.103 -1.406 1.00 . A A . 91 ASN O 1 1
8 8674 1 1 51 ASN OD1 O 6.063 6.262 -5.679 1.00 . A A . 91 ASN OD1 1 1
8 8675 1 1 52 THR C C 7.448 4.713 1.531 1.00 . A A . 92 THR C 1 1
8 8676 1 1 52 THR CA C 6.197 5.282 0.848 1.00 . A A . 92 THR CA 1 1
8 8677 1 1 52 THR CB C 4.936 4.786 1.588 1.00 . A A . 92 THR CB 1 1
8 8678 1 1 52 THR CG2 C 3.625 5.316 1.006 1.00 . A A . 92 THR CG2 1 1
8 8679 1 1 52 THR H H 5.359 4.145 -0.664 1.00 . A A . 92 THR H 1 1
8 8680 1 1 52 THR HA H 6.228 6.373 0.883 1.00 . A A . 92 THR HA 1 1
8 8681 1 1 52 THR HB H 5.007 5.078 2.632 1.00 . A A . 92 THR HB 1 1
8 8682 1 1 52 THR HG1 H 3.985 3.109 1.875 1.00 . A A . 92 THR HG1 1 1
8 8683 1 1 52 THR HG21 H 3.553 5.071 -0.053 1.00 . A A . 92 THR HG21 1 1
8 8684 1 1 52 THR HG22 H 3.588 6.394 1.145 1.00 . A A . 92 THR HG22 1 1
8 8685 1 1 52 THR HG23 H 2.783 4.856 1.523 1.00 . A A . 92 THR HG23 1 1
8 8686 1 1 52 THR N N 6.093 4.834 -0.535 1.00 . A A . 92 THR N 1 1
8 8687 1 1 52 THR O O 8.165 5.429 2.226 1.00 . A A . 92 THR O 1 1
8 8688 1 1 52 THR OG1 O 4.847 3.380 1.514 1.00 . A A . 92 THR OG1 1 1
8 8689 1 1 53 GLY C C 8.515 2.070 3.178 1.00 . A A . 93 GLY C 1 1
8 8690 1 1 53 GLY CA C 8.855 2.667 1.817 1.00 . A A . 93 GLY CA 1 1
8 8691 1 1 53 GLY H H 7.100 2.924 0.685 1.00 . A A . 93 GLY H 1 1
8 8692 1 1 53 GLY HA2 H 9.095 1.855 1.131 1.00 . A A . 93 GLY HA2 1 1
8 8693 1 1 53 GLY HA3 H 9.733 3.292 1.949 1.00 . A A . 93 GLY HA3 1 1
8 8694 1 1 53 GLY N N 7.748 3.442 1.273 1.00 . A A . 93 GLY N 1 1
8 8695 1 1 53 GLY O O 9.330 1.313 3.716 1.00 . A A . 93 GLY O 1 1
8 8696 1 1 54 SER C C 5.373 1.657 5.017 1.00 . A A . 94 SER C 1 1
8 8697 1 1 54 SER CA C 6.884 1.906 5.030 1.00 . A A . 94 SER CA 1 1
8 8698 1 1 54 SER CB C 7.258 2.950 6.092 1.00 . A A . 94 SER CB 1 1
8 8699 1 1 54 SER H H 6.711 3.001 3.244 1.00 . A A . 94 SER H 1 1
8 8700 1 1 54 SER HA H 7.389 0.973 5.283 1.00 . A A . 94 SER HA 1 1
8 8701 1 1 54 SER HB2 H 6.549 3.777 6.040 1.00 . A A . 94 SER HB2 1 1
8 8702 1 1 54 SER HB3 H 7.203 2.492 7.080 1.00 . A A . 94 SER HB3 1 1
8 8703 1 1 54 SER HG H 9.217 2.791 6.108 1.00 . A A . 94 SER HG 1 1
8 8704 1 1 54 SER N N 7.338 2.378 3.733 1.00 . A A . 94 SER N 1 1
8 8705 1 1 54 SER O O 4.589 2.394 4.409 1.00 . A A . 94 SER O 1 1
8 8706 1 1 54 SER OG O 8.559 3.474 5.892 1.00 . A A . 94 SER OG 1 1
8 8707 1 1 55 VAL C C 2.825 1.253 6.614 1.00 . A A . 95 VAL C 1 1
8 8708 1 1 55 VAL CA C 3.565 0.178 5.820 1.00 . A A . 95 VAL CA 1 1
8 8709 1 1 55 VAL CB C 3.503 -1.196 6.512 1.00 . A A . 95 VAL CB 1 1
8 8710 1 1 55 VAL CG1 C 2.094 -1.546 6.997 1.00 . A A . 95 VAL CG1 1 1
8 8711 1 1 55 VAL CG2 C 4.045 -2.279 5.576 1.00 . A A . 95 VAL CG2 1 1
8 8712 1 1 55 VAL H H 5.658 0.034 6.152 1.00 . A A . 95 VAL H 1 1
8 8713 1 1 55 VAL HA H 3.106 0.104 4.834 1.00 . A A . 95 VAL HA 1 1
8 8714 1 1 55 VAL HB H 4.138 -1.195 7.390 1.00 . A A . 95 VAL HB 1 1
8 8715 1 1 55 VAL HG11 H 1.945 -1.154 8.002 1.00 . A A . 95 VAL HG11 1 1
8 8716 1 1 55 VAL HG12 H 1.338 -1.107 6.360 1.00 . A A . 95 VAL HG12 1 1
8 8717 1 1 55 VAL HG13 H 1.962 -2.617 7.011 1.00 . A A . 95 VAL HG13 1 1
8 8718 1 1 55 VAL HG21 H 4.125 -3.224 6.109 1.00 . A A . 95 VAL HG21 1 1
8 8719 1 1 55 VAL HG22 H 3.377 -2.407 4.731 1.00 . A A . 95 VAL HG22 1 1
8 8720 1 1 55 VAL HG23 H 5.036 -1.995 5.224 1.00 . A A . 95 VAL HG23 1 1
8 8721 1 1 55 VAL N N 4.958 0.585 5.680 1.00 . A A . 95 VAL N 1 1
8 8722 1 1 55 VAL O O 1.759 1.686 6.191 1.00 . A A . 95 VAL O 1 1
8 8723 1 1 56 GLU C C 2.400 3.951 7.838 1.00 . A A . 96 GLU C 1 1
8 8724 1 1 56 GLU CA C 2.902 2.732 8.610 1.00 . A A . 96 GLU CA 1 1
8 8725 1 1 56 GLU CB C 3.995 3.084 9.639 1.00 . A A . 96 GLU CB 1 1
8 8726 1 1 56 GLU CD C 6.493 3.620 9.872 1.00 . A A . 96 GLU CD 1 1
8 8727 1 1 56 GLU CG C 5.223 3.800 9.047 1.00 . A A . 96 GLU CG 1 1
8 8728 1 1 56 GLU H H 4.299 1.283 7.981 1.00 . A A . 96 GLU H 1 1
8 8729 1 1 56 GLU HA H 2.055 2.306 9.149 1.00 . A A . 96 GLU HA 1 1
8 8730 1 1 56 GLU HB2 H 3.575 3.728 10.404 1.00 . A A . 96 GLU HB2 1 1
8 8731 1 1 56 GLU HB3 H 4.309 2.155 10.114 1.00 . A A . 96 GLU HB3 1 1
8 8732 1 1 56 GLU HG2 H 5.423 3.402 8.056 1.00 . A A . 96 GLU HG2 1 1
8 8733 1 1 56 GLU HG3 H 5.000 4.861 8.942 1.00 . A A . 96 GLU HG3 1 1
8 8734 1 1 56 GLU N N 3.420 1.713 7.712 1.00 . A A . 96 GLU N 1 1
8 8735 1 1 56 GLU O O 1.273 4.382 8.057 1.00 . A A . 96 GLU O 1 1
8 8736 1 1 56 GLU OE1 O 6.868 2.452 10.142 1.00 . A A . 96 GLU OE1 1 1
8 8737 1 1 56 GLU OE2 O 7.189 4.614 10.160 1.00 . A A . 96 GLU OE2 1 1
8 8738 1 1 57 GLU C C 1.650 5.286 5.244 1.00 . A A . 97 GLU C 1 1
8 8739 1 1 57 GLU CA C 2.854 5.633 6.110 1.00 . A A . 97 GLU CA 1 1
8 8740 1 1 57 GLU CB C 4.069 6.085 5.272 1.00 . A A . 97 GLU CB 1 1
8 8741 1 1 57 GLU CD C 3.385 8.558 4.822 1.00 . A A . 97 GLU CD 1 1
8 8742 1 1 57 GLU CG C 3.798 7.199 4.245 1.00 . A A . 97 GLU CG 1 1
8 8743 1 1 57 GLU H H 4.113 4.025 6.797 1.00 . A A . 97 GLU H 1 1
8 8744 1 1 57 GLU HA H 2.568 6.429 6.799 1.00 . A A . 97 GLU HA 1 1
8 8745 1 1 57 GLU HB2 H 4.860 6.413 5.946 1.00 . A A . 97 GLU HB2 1 1
8 8746 1 1 57 GLU HB3 H 4.442 5.224 4.712 1.00 . A A . 97 GLU HB3 1 1
8 8747 1 1 57 GLU HG2 H 4.708 7.339 3.659 1.00 . A A . 97 GLU HG2 1 1
8 8748 1 1 57 GLU HG3 H 3.044 6.857 3.543 1.00 . A A . 97 GLU HG3 1 1
8 8749 1 1 57 GLU N N 3.208 4.463 6.904 1.00 . A A . 97 GLU N 1 1
8 8750 1 1 57 GLU O O 0.676 6.027 5.196 1.00 . A A . 97 GLU O 1 1
8 8751 1 1 57 GLU OE1 O 4.290 9.337 5.204 1.00 . A A . 97 GLU OE1 1 1
8 8752 1 1 57 GLU OE2 O 2.186 8.916 4.777 1.00 . A A . 97 GLU OE2 1 1
8 8753 1 1 58 THR C C -0.691 3.524 4.398 1.00 . A A . 98 THR C 1 1
8 8754 1 1 58 THR CA C 0.675 3.621 3.692 1.00 . A A . 98 THR CA 1 1
8 8755 1 1 58 THR CB C 1.165 2.287 3.107 1.00 . A A . 98 THR CB 1 1
8 8756 1 1 58 THR CG2 C 0.295 1.881 1.926 1.00 . A A . 98 THR CG2 1 1
8 8757 1 1 58 THR H H 2.552 3.595 4.684 1.00 . A A . 98 THR H 1 1
8 8758 1 1 58 THR HA H 0.568 4.318 2.871 1.00 . A A . 98 THR HA 1 1
8 8759 1 1 58 THR HB H 1.120 1.506 3.861 1.00 . A A . 98 THR HB 1 1
8 8760 1 1 58 THR HG1 H 3.106 2.300 3.403 1.00 . A A . 98 THR HG1 1 1
8 8761 1 1 58 THR HG21 H 0.307 2.675 1.185 1.00 . A A . 98 THR HG21 1 1
8 8762 1 1 58 THR HG22 H -0.731 1.726 2.265 1.00 . A A . 98 THR HG22 1 1
8 8763 1 1 58 THR HG23 H 0.672 0.958 1.485 1.00 . A A . 98 THR HG23 1 1
8 8764 1 1 58 THR N N 1.709 4.139 4.573 1.00 . A A . 98 THR N 1 1
8 8765 1 1 58 THR O O -1.728 3.880 3.831 1.00 . A A . 98 THR O 1 1
8 8766 1 1 58 THR OG1 O 2.502 2.411 2.643 1.00 . A A . 98 THR OG1 1 1
8 8767 1 1 59 VAL C C -2.386 4.300 6.952 1.00 . A A . 99 VAL C 1 1
8 8768 1 1 59 VAL CA C -1.922 2.931 6.439 1.00 . A A . 99 VAL CA 1 1
8 8769 1 1 59 VAL CB C -1.685 1.934 7.596 1.00 . A A . 99 VAL CB 1 1
8 8770 1 1 59 VAL CG1 C -2.897 1.776 8.523 1.00 . A A . 99 VAL CG1 1 1
8 8771 1 1 59 VAL CG2 C -1.358 0.539 7.045 1.00 . A A . 99 VAL CG2 1 1
8 8772 1 1 59 VAL H H 0.198 2.810 6.026 1.00 . A A . 99 VAL H 1 1
8 8773 1 1 59 VAL HA H -2.708 2.524 5.803 1.00 . A A . 99 VAL HA 1 1
8 8774 1 1 59 VAL HB H -0.839 2.275 8.194 1.00 . A A . 99 VAL HB 1 1
8 8775 1 1 59 VAL HG11 H -3.103 2.715 9.042 1.00 . A A . 99 VAL HG11 1 1
8 8776 1 1 59 VAL HG12 H -3.780 1.494 7.948 1.00 . A A . 99 VAL HG12 1 1
8 8777 1 1 59 VAL HG13 H -2.702 1.014 9.277 1.00 . A A . 99 VAL HG13 1 1
8 8778 1 1 59 VAL HG21 H -1.177 -0.155 7.861 1.00 . A A . 99 VAL HG21 1 1
8 8779 1 1 59 VAL HG22 H -2.185 0.179 6.430 1.00 . A A . 99 VAL HG22 1 1
8 8780 1 1 59 VAL HG23 H -0.456 0.587 6.449 1.00 . A A . 99 VAL HG23 1 1
8 8781 1 1 59 VAL N N -0.703 3.072 5.644 1.00 . A A . 99 VAL N 1 1
8 8782 1 1 59 VAL O O -3.590 4.544 7.030 1.00 . A A . 99 VAL O 1 1
8 8783 1 1 60 GLU C C -2.314 7.437 6.721 1.00 . A A . 100 GLU C 1 1
8 8784 1 1 60 GLU CA C -1.755 6.528 7.800 1.00 . A A . 100 GLU CA 1 1
8 8785 1 1 60 GLU CB C -0.510 7.098 8.479 1.00 . A A . 100 GLU CB 1 1
8 8786 1 1 60 GLU CD C 0.936 6.759 10.573 1.00 . A A . 100 GLU CD 1 1
8 8787 1 1 60 GLU CG C -0.382 6.457 9.871 1.00 . A A . 100 GLU CG 1 1
8 8788 1 1 60 GLU H H -0.475 4.960 7.174 1.00 . A A . 100 GLU H 1 1
8 8789 1 1 60 GLU HA H -2.528 6.425 8.558 1.00 . A A . 100 GLU HA 1 1
8 8790 1 1 60 GLU HB2 H 0.369 6.893 7.868 1.00 . A A . 100 GLU HB2 1 1
8 8791 1 1 60 GLU HB3 H -0.608 8.175 8.590 1.00 . A A . 100 GLU HB3 1 1
8 8792 1 1 60 GLU HG2 H -1.201 6.821 10.493 1.00 . A A . 100 GLU HG2 1 1
8 8793 1 1 60 GLU HG3 H -0.483 5.374 9.796 1.00 . A A . 100 GLU HG3 1 1
8 8794 1 1 60 GLU N N -1.457 5.201 7.270 1.00 . A A . 100 GLU N 1 1
8 8795 1 1 60 GLU O O -3.161 8.290 6.990 1.00 . A A . 100 GLU O 1 1
8 8796 1 1 60 GLU OE1 O 1.810 7.458 10.020 1.00 . A A . 100 GLU OE1 1 1
8 8797 1 1 60 GLU OE2 O 1.106 6.291 11.728 1.00 . A A . 100 GLU OE2 1 1
8 8798 1 1 61 ARG C C -3.700 7.419 3.908 1.00 . A A . 101 ARG C 1 1
8 8799 1 1 61 ARG CA C -2.387 8.028 4.365 1.00 . A A . 101 ARG CA 1 1
8 8800 1 1 61 ARG CB C -1.335 8.127 3.279 1.00 . A A . 101 ARG CB 1 1
8 8801 1 1 61 ARG CD C 0.364 6.759 1.958 1.00 . A A . 101 ARG CD 1 1
8 8802 1 1 61 ARG CG C -0.978 6.778 2.665 1.00 . A A . 101 ARG CG 1 1
8 8803 1 1 61 ARG CZ C -0.093 8.401 0.096 1.00 . A A . 101 ARG CZ 1 1
8 8804 1 1 61 ARG H H -1.172 6.541 5.318 1.00 . A A . 101 ARG H 1 1
8 8805 1 1 61 ARG HA H -2.587 9.021 4.740 1.00 . A A . 101 ARG HA 1 1
8 8806 1 1 61 ARG HB2 H -1.705 8.793 2.501 1.00 . A A . 101 ARG HB2 1 1
8 8807 1 1 61 ARG HB3 H -0.443 8.539 3.728 1.00 . A A . 101 ARG HB3 1 1
8 8808 1 1 61 ARG HD2 H 1.129 6.747 2.726 1.00 . A A . 101 ARG HD2 1 1
8 8809 1 1 61 ARG HD3 H 0.478 5.850 1.372 1.00 . A A . 101 ARG HD3 1 1
8 8810 1 1 61 ARG HE H 0.909 8.710 1.806 1.00 . A A . 101 ARG HE 1 1
8 8811 1 1 61 ARG HG2 H -0.949 6.029 3.432 1.00 . A A . 101 ARG HG2 1 1
8 8812 1 1 61 ARG HG3 H -1.753 6.514 1.980 1.00 . A A . 101 ARG HG3 1 1
8 8813 1 1 61 ARG HH11 H -0.629 6.567 -0.577 1.00 . A A . 101 ARG HH11 1 1
8 8814 1 1 61 ARG HH12 H -1.373 7.861 -1.456 1.00 . A A . 101 ARG HH12 1 1
8 8815 1 1 61 ARG HH21 H 0.560 10.311 0.358 1.00 . A A . 101 ARG HH21 1 1
8 8816 1 1 61 ARG HH22 H -0.654 10.109 -0.878 1.00 . A A . 101 ARG HH22 1 1
8 8817 1 1 61 ARG N N -1.884 7.249 5.479 1.00 . A A . 101 ARG N 1 1
8 8818 1 1 61 ARG NE N 0.540 7.987 1.196 1.00 . A A . 101 ARG NE 1 1
8 8819 1 1 61 ARG NH1 N -0.797 7.564 -0.666 1.00 . A A . 101 ARG NH1 1 1
8 8820 1 1 61 ARG NH2 N -0.044 9.695 -0.173 1.00 . A A . 101 ARG NH2 1 1
8 8821 1 1 61 ARG O O -4.613 8.153 3.543 1.00 . A A . 101 ARG O 1 1
8 8822 1 1 62 TYR C C -6.180 5.933 4.469 1.00 . A A . 102 TYR C 1 1
8 8823 1 1 62 TYR CA C -5.038 5.371 3.633 1.00 . A A . 102 TYR CA 1 1
8 8824 1 1 62 TYR CB C -4.853 3.876 3.864 1.00 . A A . 102 TYR CB 1 1
8 8825 1 1 62 TYR CD1 C -7.085 2.921 3.174 1.00 . A A . 102 TYR CD1 1 1
8 8826 1 1 62 TYR CD2 C -6.395 2.741 5.503 1.00 . A A . 102 TYR CD2 1 1
8 8827 1 1 62 TYR CE1 C -8.292 2.270 3.474 1.00 . A A . 102 TYR CE1 1 1
8 8828 1 1 62 TYR CE2 C -7.602 2.101 5.815 1.00 . A A . 102 TYR CE2 1 1
8 8829 1 1 62 TYR CG C -6.130 3.135 4.179 1.00 . A A . 102 TYR CG 1 1
8 8830 1 1 62 TYR CZ C -8.551 1.847 4.796 1.00 . A A . 102 TYR CZ 1 1
8 8831 1 1 62 TYR H H -2.985 5.585 4.283 1.00 . A A . 102 TYR H 1 1
8 8832 1 1 62 TYR HA H -5.300 5.533 2.590 1.00 . A A . 102 TYR HA 1 1
8 8833 1 1 62 TYR HB2 H -4.409 3.468 2.967 1.00 . A A . 102 TYR HB2 1 1
8 8834 1 1 62 TYR HB3 H -4.164 3.715 4.684 1.00 . A A . 102 TYR HB3 1 1
8 8835 1 1 62 TYR HD1 H -6.908 3.283 2.170 1.00 . A A . 102 TYR HD1 1 1
8 8836 1 1 62 TYR HD2 H -5.677 2.943 6.288 1.00 . A A . 102 TYR HD2 1 1
8 8837 1 1 62 TYR HE1 H -9.021 2.132 2.691 1.00 . A A . 102 TYR HE1 1 1
8 8838 1 1 62 TYR HE2 H -7.774 1.803 6.839 1.00 . A A . 102 TYR HE2 1 1
8 8839 1 1 62 TYR HH H -10.002 1.482 5.967 1.00 . A A . 102 TYR HH 1 1
8 8840 1 1 62 TYR N N -3.816 6.092 3.982 1.00 . A A . 102 TYR N 1 1
8 8841 1 1 62 TYR O O -7.163 6.411 3.912 1.00 . A A . 102 TYR O 1 1
8 8842 1 1 62 TYR OH O -9.701 1.184 5.090 1.00 . A A . 102 TYR OH 1 1
8 8843 1 1 63 LEU C C -7.314 7.977 6.385 1.00 . A A . 103 LEU C 1 1
8 8844 1 1 63 LEU CA C -7.070 6.489 6.672 1.00 . A A . 103 LEU CA 1 1
8 8845 1 1 63 LEU CB C -6.783 6.184 8.150 1.00 . A A . 103 LEU CB 1 1
8 8846 1 1 63 LEU CD1 C -5.489 8.167 9.179 1.00 . A A . 103 LEU CD1 1 1
8 8847 1 1 63 LEU CD2 C -5.033 5.831 9.904 1.00 . A A . 103 LEU CD2 1 1
8 8848 1 1 63 LEU CG C -5.450 6.704 8.718 1.00 . A A . 103 LEU CG 1 1
8 8849 1 1 63 LEU H H -5.203 5.531 6.211 1.00 . A A . 103 LEU H 1 1
8 8850 1 1 63 LEU HA H -7.998 5.975 6.417 1.00 . A A . 103 LEU HA 1 1
8 8851 1 1 63 LEU HB2 H -7.599 6.578 8.750 1.00 . A A . 103 LEU HB2 1 1
8 8852 1 1 63 LEU HB3 H -6.807 5.097 8.248 1.00 . A A . 103 LEU HB3 1 1
8 8853 1 1 63 LEU HD11 H -4.526 8.438 9.614 1.00 . A A . 103 LEU HD11 1 1
8 8854 1 1 63 LEU HD12 H -6.269 8.303 9.924 1.00 . A A . 103 LEU HD12 1 1
8 8855 1 1 63 LEU HD13 H -5.659 8.839 8.340 1.00 . A A . 103 LEU HD13 1 1
8 8856 1 1 63 LEU HD21 H -4.879 4.801 9.572 1.00 . A A . 103 LEU HD21 1 1
8 8857 1 1 63 LEU HD22 H -5.807 5.849 10.671 1.00 . A A . 103 LEU HD22 1 1
8 8858 1 1 63 LEU HD23 H -4.095 6.195 10.326 1.00 . A A . 103 LEU HD23 1 1
8 8859 1 1 63 LEU HG H -4.692 6.601 7.949 1.00 . A A . 103 LEU HG 1 1
8 8860 1 1 63 LEU N N -6.034 5.946 5.800 1.00 . A A . 103 LEU N 1 1
8 8861 1 1 63 LEU O O -8.404 8.474 6.665 1.00 . A A . 103 LEU O 1 1
8 8862 1 1 64 ARG C C -7.367 10.234 4.233 1.00 . A A . 104 ARG C 1 1
8 8863 1 1 64 ARG CA C -6.501 10.123 5.496 1.00 . A A . 104 ARG CA 1 1
8 8864 1 1 64 ARG CB C -5.125 10.839 5.350 1.00 . A A . 104 ARG CB 1 1
8 8865 1 1 64 ARG CD C -3.276 11.647 3.676 1.00 . A A . 104 ARG CD 1 1
8 8866 1 1 64 ARG CG C -4.758 11.338 3.931 1.00 . A A . 104 ARG CG 1 1
8 8867 1 1 64 ARG CZ C -1.562 13.248 4.529 1.00 . A A . 104 ARG CZ 1 1
8 8868 1 1 64 ARG H H -5.460 8.238 5.623 1.00 . A A . 104 ARG H 1 1
8 8869 1 1 64 ARG HA H -7.042 10.600 6.316 1.00 . A A . 104 ARG HA 1 1
8 8870 1 1 64 ARG HB2 H -5.123 11.702 6.014 1.00 . A A . 104 ARG HB2 1 1
8 8871 1 1 64 ARG HB3 H -4.340 10.175 5.705 1.00 . A A . 104 ARG HB3 1 1
8 8872 1 1 64 ARG HD2 H -2.660 10.812 3.988 1.00 . A A . 104 ARG HD2 1 1
8 8873 1 1 64 ARG HD3 H -3.134 11.811 2.614 1.00 . A A . 104 ARG HD3 1 1
8 8874 1 1 64 ARG HE H -3.601 13.379 4.744 1.00 . A A . 104 ARG HE 1 1
8 8875 1 1 64 ARG HG2 H -5.032 10.576 3.216 1.00 . A A . 104 ARG HG2 1 1
8 8876 1 1 64 ARG HG3 H -5.345 12.226 3.701 1.00 . A A . 104 ARG HG3 1 1
8 8877 1 1 64 ARG HH11 H -0.670 11.796 3.352 1.00 . A A . 104 ARG HH11 1 1
8 8878 1 1 64 ARG HH12 H 0.417 12.877 4.104 1.00 . A A . 104 ARG HH12 1 1
8 8879 1 1 64 ARG HH21 H -2.006 14.499 6.031 1.00 . A A . 104 ARG HH21 1 1
8 8880 1 1 64 ARG HH22 H -0.357 14.620 5.467 1.00 . A A . 104 ARG HH22 1 1
8 8881 1 1 64 ARG N N -6.333 8.705 5.836 1.00 . A A . 104 ARG N 1 1
8 8882 1 1 64 ARG NE N -2.833 12.848 4.364 1.00 . A A . 104 ARG NE 1 1
8 8883 1 1 64 ARG NH1 N -0.555 12.629 3.913 1.00 . A A . 104 ARG NH1 1 1
8 8884 1 1 64 ARG NH2 N -1.312 14.280 5.323 1.00 . A A . 104 ARG NH2 1 1
8 8885 1 1 64 ARG O O -7.894 11.315 3.967 1.00 . A A . 104 ARG O 1 1
8 8886 1 1 65 GLY C C -7.466 9.711 1.101 1.00 . A A . 105 GLY C 1 1
8 8887 1 1 65 GLY CA C -8.299 9.123 2.236 1.00 . A A . 105 GLY CA 1 1
8 8888 1 1 65 GLY H H -7.076 8.282 3.720 1.00 . A A . 105 GLY H 1 1
8 8889 1 1 65 GLY HA2 H -8.551 8.089 1.997 1.00 . A A . 105 GLY HA2 1 1
8 8890 1 1 65 GLY HA3 H -9.217 9.699 2.359 1.00 . A A . 105 GLY HA3 1 1
8 8891 1 1 65 GLY N N -7.528 9.155 3.463 1.00 . A A . 105 GLY N 1 1
8 8892 1 1 65 GLY O O -8.023 10.426 0.263 1.00 . A A . 105 GLY O 1 1
8 8893 1 1 66 ASP C C -5.456 9.256 -1.260 1.00 . A A . 106 ASP C 1 1
8 8894 1 1 66 ASP CA C -5.226 10.004 0.078 1.00 . A A . 106 ASP CA 1 1
8 8895 1 1 66 ASP CB C -3.749 9.869 0.497 1.00 . A A . 106 ASP CB 1 1
8 8896 1 1 66 ASP CG C -2.920 10.957 -0.205 1.00 . A A . 106 ASP CG 1 1
8 8897 1 1 66 ASP H H -5.759 8.886 1.829 1.00 . A A . 106 ASP H 1 1
8 8898 1 1 66 ASP HA H -5.419 11.084 0.003 1.00 . A A . 106 ASP HA 1 1
8 8899 1 1 66 ASP HB2 H -3.646 9.976 1.571 1.00 . A A . 106 ASP HB2 1 1
8 8900 1 1 66 ASP HB3 H -3.372 8.875 0.247 1.00 . A A . 106 ASP HB3 1 1
8 8901 1 1 66 ASP N N -6.141 9.489 1.107 1.00 . A A . 106 ASP N 1 1
8 8902 1 1 66 ASP O O -6.420 8.497 -1.412 1.00 . A A . 106 ASP O 1 1
8 8903 1 1 66 ASP OD1 O -2.902 12.112 0.279 1.00 . A A . 106 ASP OD1 1 1
8 8904 1 1 66 ASP OD2 O -2.342 10.674 -1.279 1.00 . A A . 106 ASP OD2 1 1
8 8905 1 1 67 GLU C C -3.862 7.560 -3.528 1.00 . A A . 107 GLU C 1 1
8 8906 1 1 67 GLU CA C -4.702 8.823 -3.578 1.00 . A A . 107 GLU CA 1 1
8 8907 1 1 67 GLU CB C -4.235 9.764 -4.692 1.00 . A A . 107 GLU CB 1 1
8 8908 1 1 67 GLU CD C -6.392 10.309 -5.980 1.00 . A A . 107 GLU CD 1 1
8 8909 1 1 67 GLU CG C -5.296 10.819 -5.032 1.00 . A A . 107 GLU CG 1 1
8 8910 1 1 67 GLU H H -3.830 10.095 -2.147 1.00 . A A . 107 GLU H 1 1
8 8911 1 1 67 GLU HA H -5.711 8.495 -3.796 1.00 . A A . 107 GLU HA 1 1
8 8912 1 1 67 GLU HB2 H -3.321 10.262 -4.370 1.00 . A A . 107 GLU HB2 1 1
8 8913 1 1 67 GLU HB3 H -4.006 9.193 -5.591 1.00 . A A . 107 GLU HB3 1 1
8 8914 1 1 67 GLU HG2 H -5.758 11.193 -4.119 1.00 . A A . 107 GLU HG2 1 1
8 8915 1 1 67 GLU HG3 H -4.781 11.652 -5.510 1.00 . A A . 107 GLU HG3 1 1
8 8916 1 1 67 GLU N N -4.629 9.479 -2.280 1.00 . A A . 107 GLU N 1 1
8 8917 1 1 67 GLU O O -2.811 7.499 -2.880 1.00 . A A . 107 GLU O 1 1
8 8918 1 1 67 GLU OE1 O -7.071 9.294 -5.674 1.00 . A A . 107 GLU OE1 1 1
8 8919 1 1 67 GLU OE2 O -6.601 10.955 -7.036 1.00 . A A . 107 GLU OE2 1 1
8 8920 1 1 68 PHE C C -3.783 4.773 -5.764 1.00 . A A . 108 PHE C 1 1
8 8921 1 1 68 PHE CA C -3.735 5.246 -4.322 1.00 . A A . 108 PHE CA 1 1
8 8922 1 1 68 PHE CB C -4.447 4.268 -3.379 1.00 . A A . 108 PHE CB 1 1
8 8923 1 1 68 PHE CD1 C -2.953 3.741 -1.429 1.00 . A A . 108 PHE CD1 1 1
8 8924 1 1 68 PHE CD2 C -4.700 5.403 -1.115 1.00 . A A . 108 PHE CD2 1 1
8 8925 1 1 68 PHE CE1 C -2.534 3.924 -0.104 1.00 . A A . 108 PHE CE1 1 1
8 8926 1 1 68 PHE CE2 C -4.266 5.603 0.202 1.00 . A A . 108 PHE CE2 1 1
8 8927 1 1 68 PHE CG C -4.049 4.461 -1.932 1.00 . A A . 108 PHE CG 1 1
8 8928 1 1 68 PHE CZ C -3.231 4.811 0.720 1.00 . A A . 108 PHE CZ 1 1
8 8929 1 1 68 PHE H H -5.223 6.662 -4.746 1.00 . A A . 108 PHE H 1 1
8 8930 1 1 68 PHE HA H -2.693 5.321 -4.010 1.00 . A A . 108 PHE HA 1 1
8 8931 1 1 68 PHE HB2 H -5.528 4.367 -3.482 1.00 . A A . 108 PHE HB2 1 1
8 8932 1 1 68 PHE HB3 H -4.184 3.250 -3.668 1.00 . A A . 108 PHE HB3 1 1
8 8933 1 1 68 PHE HD1 H -2.445 3.049 -2.077 1.00 . A A . 108 PHE HD1 1 1
8 8934 1 1 68 PHE HD2 H -5.525 5.991 -1.489 1.00 . A A . 108 PHE HD2 1 1
8 8935 1 1 68 PHE HE1 H -1.674 3.411 0.303 1.00 . A A . 108 PHE HE1 1 1
8 8936 1 1 68 PHE HE2 H -4.728 6.369 0.810 1.00 . A A . 108 PHE HE2 1 1
8 8937 1 1 68 PHE HZ H -2.947 4.880 1.754 1.00 . A A . 108 PHE HZ 1 1
8 8938 1 1 68 PHE N N -4.359 6.543 -4.235 1.00 . A A . 108 PHE N 1 1
8 8939 1 1 68 PHE O O -4.824 4.369 -6.282 1.00 . A A . 108 PHE O 1 1
8 8940 1 1 69 SER C C -2.088 2.820 -7.816 1.00 . A A . 109 SER C 1 1
8 8941 1 1 69 SER CA C -2.407 4.320 -7.759 1.00 . A A . 109 SER CA 1 1
8 8942 1 1 69 SER CB C -1.265 5.150 -8.381 1.00 . A A . 109 SER CB 1 1
8 8943 1 1 69 SER H H -1.814 5.121 -5.902 1.00 . A A . 109 SER H 1 1
8 8944 1 1 69 SER HA H -3.337 4.478 -8.313 1.00 . A A . 109 SER HA 1 1
8 8945 1 1 69 SER HB2 H -0.619 4.514 -8.987 1.00 . A A . 109 SER HB2 1 1
8 8946 1 1 69 SER HB3 H -1.702 5.886 -9.043 1.00 . A A . 109 SER HB3 1 1
8 8947 1 1 69 SER HG H -0.255 6.708 -7.831 1.00 . A A . 109 SER HG 1 1
8 8948 1 1 69 SER N N -2.618 4.755 -6.386 1.00 . A A . 109 SER N 1 1
8 8949 1 1 69 SER O O -1.934 2.169 -6.775 1.00 . A A . 109 SER O 1 1
8 8950 1 1 69 SER OG O -0.475 5.844 -7.425 1.00 . A A . 109 SER OG 1 1
8 8951 1 1 70 PHE C C -0.242 0.778 -9.815 1.00 . A A . 110 PHE C 1 1
8 8952 1 1 70 PHE CA C -1.697 0.877 -9.323 1.00 . A A . 110 PHE CA 1 1
8 8953 1 1 70 PHE CB C -2.685 0.351 -10.374 1.00 . A A . 110 PHE CB 1 1
8 8954 1 1 70 PHE CD1 C -5.048 0.870 -9.599 1.00 . A A . 110 PHE CD1 1 1
8 8955 1 1 70 PHE CD2 C -4.242 -1.421 -9.453 1.00 . A A . 110 PHE CD2 1 1
8 8956 1 1 70 PHE CE1 C -6.284 0.463 -9.062 1.00 . A A . 110 PHE CE1 1 1
8 8957 1 1 70 PHE CE2 C -5.481 -1.828 -8.927 1.00 . A A . 110 PHE CE2 1 1
8 8958 1 1 70 PHE CG C -4.022 -0.073 -9.796 1.00 . A A . 110 PHE CG 1 1
8 8959 1 1 70 PHE CZ C -6.503 -0.885 -8.727 1.00 . A A . 110 PHE CZ 1 1
8 8960 1 1 70 PHE H H -2.138 2.873 -9.838 1.00 . A A . 110 PHE H 1 1
8 8961 1 1 70 PHE HA H -1.801 0.286 -8.414 1.00 . A A . 110 PHE HA 1 1
8 8962 1 1 70 PHE HB2 H -2.836 1.108 -11.143 1.00 . A A . 110 PHE HB2 1 1
8 8963 1 1 70 PHE HB3 H -2.249 -0.508 -10.876 1.00 . A A . 110 PHE HB3 1 1
8 8964 1 1 70 PHE HD1 H -4.898 1.907 -9.865 1.00 . A A . 110 PHE HD1 1 1
8 8965 1 1 70 PHE HD2 H -3.471 -2.158 -9.631 1.00 . A A . 110 PHE HD2 1 1
8 8966 1 1 70 PHE HE1 H -7.072 1.186 -8.919 1.00 . A A . 110 PHE HE1 1 1
8 8967 1 1 70 PHE HE2 H -5.651 -2.868 -8.688 1.00 . A A . 110 PHE HE2 1 1
8 8968 1 1 70 PHE HZ H -7.457 -1.194 -8.319 1.00 . A A . 110 PHE HZ 1 1
8 8969 1 1 70 PHE N N -2.007 2.272 -9.029 1.00 . A A . 110 PHE N 1 1
8 8970 1 1 70 PHE O O 0.302 1.777 -10.285 1.00 . A A . 110 PHE O 1 1
8 8971 1 1 71 PRO C C 1.956 -0.419 -11.690 1.00 . A A . 111 PRO C 1 1
8 8972 1 1 71 PRO CA C 1.784 -0.577 -10.172 1.00 . A A . 111 PRO CA 1 1
8 8973 1 1 71 PRO CB C 2.198 -1.976 -9.705 1.00 . A A . 111 PRO CB 1 1
8 8974 1 1 71 PRO CD C -0.141 -1.645 -9.200 1.00 . A A . 111 PRO CD 1 1
8 8975 1 1 71 PRO CG C 0.883 -2.729 -9.519 1.00 . A A . 111 PRO CG 1 1
8 8976 1 1 71 PRO HA H 2.403 0.169 -9.678 1.00 . A A . 111 PRO HA 1 1
8 8977 1 1 71 PRO HB2 H 2.827 -2.478 -10.443 1.00 . A A . 111 PRO HB2 1 1
8 8978 1 1 71 PRO HB3 H 2.715 -1.905 -8.749 1.00 . A A . 111 PRO HB3 1 1
8 8979 1 1 71 PRO HD2 H -1.095 -1.901 -9.657 1.00 . A A . 111 PRO HD2 1 1
8 8980 1 1 71 PRO HD3 H -0.267 -1.546 -8.124 1.00 . A A . 111 PRO HD3 1 1
8 8981 1 1 71 PRO HG2 H 0.609 -3.215 -10.454 1.00 . A A . 111 PRO HG2 1 1
8 8982 1 1 71 PRO HG3 H 0.956 -3.463 -8.715 1.00 . A A . 111 PRO HG3 1 1
8 8983 1 1 71 PRO N N 0.399 -0.404 -9.736 1.00 . A A . 111 PRO N 1 1
8 8984 1 1 71 PRO O O 0.981 -0.548 -12.437 1.00 . A A . 111 PRO O 1 1
8 8985 1 1 72 PRO C C 3.218 -1.362 -14.306 1.00 . A A . 112 PRO C 1 1
8 8986 1 1 72 PRO CA C 3.447 -0.030 -13.592 1.00 . A A . 112 PRO CA 1 1
8 8987 1 1 72 PRO CB C 4.885 0.485 -13.702 1.00 . A A . 112 PRO CB 1 1
8 8988 1 1 72 PRO CD C 4.423 -0.015 -11.415 1.00 . A A . 112 PRO CD 1 1
8 8989 1 1 72 PRO CG C 5.550 -0.069 -12.445 1.00 . A A . 112 PRO CG 1 1
8 8990 1 1 72 PRO HA H 2.763 0.712 -13.991 1.00 . A A . 112 PRO HA 1 1
8 8991 1 1 72 PRO HB2 H 5.374 0.148 -14.615 1.00 . A A . 112 PRO HB2 1 1
8 8992 1 1 72 PRO HB3 H 4.886 1.575 -13.657 1.00 . A A . 112 PRO HB3 1 1
8 8993 1 1 72 PRO HD2 H 4.556 -0.801 -10.671 1.00 . A A . 112 PRO HD2 1 1
8 8994 1 1 72 PRO HD3 H 4.411 0.966 -10.939 1.00 . A A . 112 PRO HD3 1 1
8 8995 1 1 72 PRO HG2 H 5.839 -1.105 -12.614 1.00 . A A . 112 PRO HG2 1 1
8 8996 1 1 72 PRO HG3 H 6.410 0.529 -12.141 1.00 . A A . 112 PRO HG3 1 1
8 8997 1 1 72 PRO N N 3.190 -0.186 -12.171 1.00 . A A . 112 PRO N 1 1
8 8998 1 1 72 PRO O O 3.670 -2.417 -13.853 1.00 . A A . 112 PRO O 1 1
8 8999 1 1 73 GLY C C 0.814 -3.013 -15.916 1.00 . A A . 113 GLY C 1 1
8 9000 1 1 73 GLY CA C 2.206 -2.473 -16.264 1.00 . A A . 113 GLY CA 1 1
8 9001 1 1 73 GLY H H 2.193 -0.411 -15.768 1.00 . A A . 113 GLY H 1 1
8 9002 1 1 73 GLY HA2 H 2.218 -2.187 -17.316 1.00 . A A . 113 GLY HA2 1 1
8 9003 1 1 73 GLY HA3 H 2.943 -3.259 -16.112 1.00 . A A . 113 GLY HA3 1 1
8 9004 1 1 73 GLY N N 2.543 -1.311 -15.453 1.00 . A A . 113 GLY N 1 1
8 9005 1 1 73 GLY O O 0.366 -3.992 -16.522 1.00 . A A . 113 GLY O 1 1
8 9006 1 1 74 PHE C C -2.225 -2.309 -15.553 1.00 . A A . 114 PHE C 1 1
8 9007 1 1 74 PHE CA C -1.203 -2.816 -14.526 1.00 . A A . 114 PHE CA 1 1
8 9008 1 1 74 PHE CB C -1.524 -2.275 -13.125 1.00 . A A . 114 PHE CB 1 1
8 9009 1 1 74 PHE CD1 C -4.006 -1.856 -13.025 1.00 . A A . 114 PHE CD1 1 1
8 9010 1 1 74 PHE CD2 C -3.101 -3.793 -11.866 1.00 . A A . 114 PHE CD2 1 1
8 9011 1 1 74 PHE CE1 C -5.304 -2.228 -12.651 1.00 . A A . 114 PHE CE1 1 1
8 9012 1 1 74 PHE CE2 C -4.394 -4.136 -11.443 1.00 . A A . 114 PHE CE2 1 1
8 9013 1 1 74 PHE CG C -2.907 -2.648 -12.653 1.00 . A A . 114 PHE CG 1 1
8 9014 1 1 74 PHE CZ C -5.496 -3.374 -11.868 1.00 . A A . 114 PHE CZ 1 1
8 9015 1 1 74 PHE H H 0.557 -1.623 -14.458 1.00 . A A . 114 PHE H 1 1
8 9016 1 1 74 PHE HA H -1.249 -3.901 -14.484 1.00 . A A . 114 PHE HA 1 1
8 9017 1 1 74 PHE HB2 H -0.787 -2.663 -12.422 1.00 . A A . 114 PHE HB2 1 1
8 9018 1 1 74 PHE HB3 H -1.459 -1.187 -13.105 1.00 . A A . 114 PHE HB3 1 1
8 9019 1 1 74 PHE HD1 H -3.857 -0.976 -13.627 1.00 . A A . 114 PHE HD1 1 1
8 9020 1 1 74 PHE HD2 H -2.256 -4.401 -11.591 1.00 . A A . 114 PHE HD2 1 1
8 9021 1 1 74 PHE HE1 H -6.151 -1.631 -12.955 1.00 . A A . 114 PHE HE1 1 1
8 9022 1 1 74 PHE HE2 H -4.538 -4.985 -10.795 1.00 . A A . 114 PHE HE2 1 1
8 9023 1 1 74 PHE HZ H -6.497 -3.650 -11.590 1.00 . A A . 114 PHE HZ 1 1
8 9024 1 1 74 PHE N N 0.137 -2.417 -14.925 1.00 . A A . 114 PHE N 1 1
8 9025 1 1 74 PHE O O -3.227 -2.988 -15.798 1.00 . A A . 114 PHE O 1 1
8 9026 1 1 75 GLU C C -3.009 -1.307 -18.334 1.00 . A A . 115 GLU C 1 1
8 9027 1 1 75 GLU CA C -2.840 -0.452 -17.096 1.00 . A A . 115 GLU CA 1 1
8 9028 1 1 75 GLU CB C -2.299 0.951 -17.427 1.00 . A A . 115 GLU CB 1 1
8 9029 1 1 75 GLU CD C -2.252 3.391 -16.511 1.00 . A A . 115 GLU CD 1 1
8 9030 1 1 75 GLU CG C -2.697 1.933 -16.314 1.00 . A A . 115 GLU CG 1 1
8 9031 1 1 75 GLU H H -1.141 -0.635 -15.857 1.00 . A A . 115 GLU H 1 1
8 9032 1 1 75 GLU HA H -3.823 -0.346 -16.646 1.00 . A A . 115 GLU HA 1 1
8 9033 1 1 75 GLU HB2 H -1.215 0.914 -17.540 1.00 . A A . 115 GLU HB2 1 1
8 9034 1 1 75 GLU HB3 H -2.738 1.290 -18.366 1.00 . A A . 115 GLU HB3 1 1
8 9035 1 1 75 GLU HG2 H -3.785 1.931 -16.253 1.00 . A A . 115 GLU HG2 1 1
8 9036 1 1 75 GLU HG3 H -2.305 1.573 -15.364 1.00 . A A . 115 GLU HG3 1 1
8 9037 1 1 75 GLU N N -1.990 -1.116 -16.115 1.00 . A A . 115 GLU N 1 1
8 9038 1 1 75 GLU O O -2.016 -1.556 -19.048 1.00 . A A . 115 GLU O 1 1
8 9039 1 1 75 GLU OE1 O -1.371 3.713 -17.344 1.00 . A A . 115 GLU OE1 1 1
8 9040 1 1 75 GLU OE2 O -2.816 4.267 -15.814 1.00 . A A . 115 GLU OE2 1 1
9 9041 1 1 1 GLY C C 61.539 21.281 20.043 1.00 . A A . 41 GLY C 1 1
9 9042 1 1 1 GLY CA C 62.118 22.622 20.458 1.00 . A A . 41 GLY CA 1 1
9 9043 1 1 1 GLY H1 H 64.097 21.921 20.564 1.00 . A A . 41 GLY H1 1 1
9 9044 1 1 1 GLY HA2 H 61.973 22.755 21.529 1.00 . A A . 41 GLY HA2 1 1
9 9045 1 1 1 GLY HA3 H 61.606 23.419 19.918 1.00 . A A . 41 GLY HA3 1 1
9 9046 1 1 1 GLY N N 63.559 22.651 20.142 1.00 . A A . 41 GLY N 1 1
9 9047 1 1 1 GLY O O 62.300 20.426 19.600 1.00 . A A . 41 GLY O 1 1
9 9048 1 1 2 ALA C C 58.065 20.265 19.555 1.00 . A A . 42 ALA C 1 1
9 9049 1 1 2 ALA CA C 59.508 19.863 19.887 1.00 . A A . 42 ALA CA 1 1
9 9050 1 1 2 ALA CB C 59.562 18.872 21.057 1.00 . A A . 42 ALA CB 1 1
9 9051 1 1 2 ALA H H 59.614 21.793 20.593 1.00 . A A . 42 ALA H 1 1
9 9052 1 1 2 ALA HA H 59.958 19.404 19.003 1.00 . A A . 42 ALA HA 1 1
9 9053 1 1 2 ALA HB1 H 59.038 17.953 20.789 1.00 . A A . 42 ALA HB1 1 1
9 9054 1 1 2 ALA HB2 H 60.598 18.621 21.285 1.00 . A A . 42 ALA HB2 1 1
9 9055 1 1 2 ALA HB3 H 59.087 19.303 21.940 1.00 . A A . 42 ALA HB3 1 1
9 9056 1 1 2 ALA N N 60.236 21.078 20.233 1.00 . A A . 42 ALA N 1 1
9 9057 1 1 2 ALA O O 57.719 21.443 19.664 1.00 . A A . 42 ALA O 1 1
9 9058 1 1 3 MET C C 55.189 18.064 18.934 1.00 . A A . 43 MET C 1 1
9 9059 1 1 3 MET CA C 55.846 19.442 18.772 1.00 . A A . 43 MET CA 1 1
9 9060 1 1 3 MET CB C 55.705 20.002 17.339 1.00 . A A . 43 MET CB 1 1
9 9061 1 1 3 MET CE C 58.493 20.860 15.651 1.00 . A A . 43 MET CE 1 1
9 9062 1 1 3 MET CG C 56.346 19.155 16.226 1.00 . A A . 43 MET CG 1 1
9 9063 1 1 3 MET H H 57.579 18.346 19.068 1.00 . A A . 43 MET H 1 1
9 9064 1 1 3 MET HA H 55.373 20.135 19.470 1.00 . A A . 43 MET HA 1 1
9 9065 1 1 3 MET HB2 H 54.641 20.099 17.116 1.00 . A A . 43 MET HB2 1 1
9 9066 1 1 3 MET HB3 H 56.125 21.007 17.309 1.00 . A A . 43 MET HB3 1 1
9 9067 1 1 3 MET HE1 H 59.560 20.986 15.468 1.00 . A A . 43 MET HE1 1 1
9 9068 1 1 3 MET HE2 H 57.944 21.101 14.739 1.00 . A A . 43 MET HE2 1 1
9 9069 1 1 3 MET HE3 H 58.185 21.531 16.452 1.00 . A A . 43 MET HE3 1 1
9 9070 1 1 3 MET HG2 H 56.004 18.125 16.330 1.00 . A A . 43 MET HG2 1 1
9 9071 1 1 3 MET HG3 H 55.971 19.520 15.269 1.00 . A A . 43 MET HG3 1 1
9 9072 1 1 3 MET N N 57.250 19.302 19.138 1.00 . A A . 43 MET N 1 1
9 9073 1 1 3 MET O O 55.861 17.110 19.330 1.00 . A A . 43 MET O 1 1
9 9074 1 1 3 MET SD S 58.165 19.141 16.124 1.00 . A A . 43 MET SD 1 1
9 9075 1 1 4 GLY C C 52.001 16.668 17.739 1.00 . A A . 44 GLY C 1 1
9 9076 1 1 4 GLY CA C 53.147 16.697 18.755 1.00 . A A . 44 GLY CA 1 1
9 9077 1 1 4 GLY H H 53.347 18.732 18.322 1.00 . A A . 44 GLY H 1 1
9 9078 1 1 4 GLY HA2 H 53.814 15.855 18.561 1.00 . A A . 44 GLY HA2 1 1
9 9079 1 1 4 GLY HA3 H 52.740 16.608 19.762 1.00 . A A . 44 GLY HA3 1 1
9 9080 1 1 4 GLY N N 53.891 17.946 18.652 1.00 . A A . 44 GLY N 1 1
9 9081 1 1 4 GLY O O 51.762 17.675 17.066 1.00 . A A . 44 GLY O 1 1
9 9082 1 1 5 PRO C C 48.982 16.196 17.145 1.00 . A A . 45 PRO C 1 1
9 9083 1 1 5 PRO CA C 50.195 15.389 16.661 1.00 . A A . 45 PRO CA 1 1
9 9084 1 1 5 PRO CB C 49.902 13.887 16.614 1.00 . A A . 45 PRO CB 1 1
9 9085 1 1 5 PRO CD C 51.512 14.296 18.340 1.00 . A A . 45 PRO CD 1 1
9 9086 1 1 5 PRO CG C 50.324 13.396 18.001 1.00 . A A . 45 PRO CG 1 1
9 9087 1 1 5 PRO HA H 50.500 15.735 15.672 1.00 . A A . 45 PRO HA 1 1
9 9088 1 1 5 PRO HB2 H 48.850 13.677 16.418 1.00 . A A . 45 PRO HB2 1 1
9 9089 1 1 5 PRO HB3 H 50.530 13.417 15.855 1.00 . A A . 45 PRO HB3 1 1
9 9090 1 1 5 PRO HD2 H 51.543 14.482 19.415 1.00 . A A . 45 PRO HD2 1 1
9 9091 1 1 5 PRO HD3 H 52.440 13.828 18.009 1.00 . A A . 45 PRO HD3 1 1
9 9092 1 1 5 PRO HG2 H 49.518 13.562 18.716 1.00 . A A . 45 PRO HG2 1 1
9 9093 1 1 5 PRO HG3 H 50.609 12.345 17.987 1.00 . A A . 45 PRO HG3 1 1
9 9094 1 1 5 PRO N N 51.302 15.529 17.596 1.00 . A A . 45 PRO N 1 1
9 9095 1 1 5 PRO O O 48.643 16.167 18.325 1.00 . A A . 45 PRO O 1 1
9 9096 1 1 6 GLN C C 45.808 16.887 16.500 1.00 . A A . 46 GLN C 1 1
9 9097 1 1 6 GLN CA C 47.121 17.688 16.520 1.00 . A A . 46 GLN CA 1 1
9 9098 1 1 6 GLN CB C 47.045 18.858 15.524 1.00 . A A . 46 GLN CB 1 1
9 9099 1 1 6 GLN CD C 48.129 21.010 14.703 1.00 . A A . 46 GLN CD 1 1
9 9100 1 1 6 GLN CG C 48.273 19.783 15.600 1.00 . A A . 46 GLN CG 1 1
9 9101 1 1 6 GLN H H 48.627 16.857 15.267 1.00 . A A . 46 GLN H 1 1
9 9102 1 1 6 GLN HA H 47.230 18.105 17.523 1.00 . A A . 46 GLN HA 1 1
9 9103 1 1 6 GLN HB2 H 46.944 18.461 14.511 1.00 . A A . 46 GLN HB2 1 1
9 9104 1 1 6 GLN HB3 H 46.157 19.452 15.750 1.00 . A A . 46 GLN HB3 1 1
9 9105 1 1 6 GLN HE21 H 48.037 19.919 12.974 1.00 . A A . 46 GLN HE21 1 1
9 9106 1 1 6 GLN HE22 H 47.938 21.673 12.846 1.00 . A A . 46 GLN HE22 1 1
9 9107 1 1 6 GLN HG2 H 48.402 20.119 16.631 1.00 . A A . 46 GLN HG2 1 1
9 9108 1 1 6 GLN HG3 H 49.172 19.240 15.307 1.00 . A A . 46 GLN HG3 1 1
9 9109 1 1 6 GLN N N 48.297 16.868 16.218 1.00 . A A . 46 GLN N 1 1
9 9110 1 1 6 GLN NE2 N 48.039 20.832 13.392 1.00 . A A . 46 GLN NE2 1 1
9 9111 1 1 6 GLN O O 44.772 17.418 16.894 1.00 . A A . 46 GLN O 1 1
9 9112 1 1 6 GLN OE1 O 48.105 22.140 15.169 1.00 . A A . 46 GLN OE1 1 1
9 9113 1 1 7 GLY C C 43.750 15.204 14.830 1.00 . A A . 47 GLY C 1 1
9 9114 1 1 7 GLY CA C 44.628 14.791 16.017 1.00 . A A . 47 GLY CA 1 1
9 9115 1 1 7 GLY H H 46.699 15.225 15.767 1.00 . A A . 47 GLY H 1 1
9 9116 1 1 7 GLY HA2 H 44.913 13.745 15.902 1.00 . A A . 47 GLY HA2 1 1
9 9117 1 1 7 GLY HA3 H 44.061 14.907 16.942 1.00 . A A . 47 GLY HA3 1 1
9 9118 1 1 7 GLY N N 45.830 15.616 16.083 1.00 . A A . 47 GLY N 1 1
9 9119 1 1 7 GLY O O 44.208 15.896 13.917 1.00 . A A . 47 GLY O 1 1
9 9120 1 1 8 SER C C 40.122 14.686 14.324 1.00 . A A . 48 SER C 1 1
9 9121 1 1 8 SER CA C 41.522 14.999 13.770 1.00 . A A . 48 SER CA 1 1
9 9122 1 1 8 SER CB C 41.856 14.181 12.510 1.00 . A A . 48 SER CB 1 1
9 9123 1 1 8 SER H H 42.146 14.153 15.559 1.00 . A A . 48 SER H 1 1
9 9124 1 1 8 SER HA H 41.565 16.061 13.520 1.00 . A A . 48 SER HA 1 1
9 9125 1 1 8 SER HB2 H 41.043 14.264 11.789 1.00 . A A . 48 SER HB2 1 1
9 9126 1 1 8 SER HB3 H 42.754 14.596 12.052 1.00 . A A . 48 SER HB3 1 1
9 9127 1 1 8 SER HG H 42.400 12.378 12.002 1.00 . A A . 48 SER HG 1 1
9 9128 1 1 8 SER N N 42.509 14.721 14.805 1.00 . A A . 48 SER N 1 1
9 9129 1 1 8 SER O O 39.994 14.179 15.441 1.00 . A A . 48 SER O 1 1
9 9130 1 1 8 SER OG O 42.093 12.813 12.802 1.00 . A A . 48 SER OG 1 1
9 9131 1 1 9 THR C C 36.845 14.899 12.643 1.00 . A A . 49 THR C 1 1
9 9132 1 1 9 THR CA C 37.670 14.800 13.938 1.00 . A A . 49 THR CA 1 1
9 9133 1 1 9 THR CB C 37.233 15.781 15.052 1.00 . A A . 49 THR CB 1 1
9 9134 1 1 9 THR CG2 C 37.194 17.249 14.614 1.00 . A A . 49 THR CG2 1 1
9 9135 1 1 9 THR H H 39.182 15.440 12.664 1.00 . A A . 49 THR H 1 1
9 9136 1 1 9 THR HA H 37.587 13.783 14.324 1.00 . A A . 49 THR HA 1 1
9 9137 1 1 9 THR HB H 37.945 15.703 15.873 1.00 . A A . 49 THR HB 1 1
9 9138 1 1 9 THR HG1 H 35.861 15.886 16.410 1.00 . A A . 49 THR HG1 1 1
9 9139 1 1 9 THR HG21 H 38.170 17.555 14.233 1.00 . A A . 49 THR HG21 1 1
9 9140 1 1 9 THR HG22 H 36.937 17.883 15.463 1.00 . A A . 49 THR HG22 1 1
9 9141 1 1 9 THR HG23 H 36.448 17.390 13.834 1.00 . A A . 49 THR HG23 1 1
9 9142 1 1 9 THR N N 39.068 15.030 13.583 1.00 . A A . 49 THR N 1 1
9 9143 1 1 9 THR O O 37.413 15.120 11.569 1.00 . A A . 49 THR O 1 1
9 9144 1 1 9 THR OG1 O 35.964 15.426 15.571 1.00 . A A . 49 THR OG1 1 1
9 9145 1 1 10 GLN C C 33.231 15.249 12.138 1.00 . A A . 50 GLN C 1 1
9 9146 1 1 10 GLN CA C 34.579 14.725 11.620 1.00 . A A . 50 GLN CA 1 1
9 9147 1 1 10 GLN CB C 34.421 13.331 10.980 1.00 . A A . 50 GLN CB 1 1
9 9148 1 1 10 GLN CD C 35.355 11.694 9.295 1.00 . A A . 50 GLN CD 1 1
9 9149 1 1 10 GLN CG C 35.665 12.881 10.203 1.00 . A A . 50 GLN CG 1 1
9 9150 1 1 10 GLN H H 35.140 14.514 13.645 1.00 . A A . 50 GLN H 1 1
9 9151 1 1 10 GLN HA H 34.946 15.427 10.868 1.00 . A A . 50 GLN HA 1 1
9 9152 1 1 10 GLN HB2 H 34.192 12.598 11.753 1.00 . A A . 50 GLN HB2 1 1
9 9153 1 1 10 GLN HB3 H 33.586 13.353 10.280 1.00 . A A . 50 GLN HB3 1 1
9 9154 1 1 10 GLN HE21 H 36.073 12.655 7.670 1.00 . A A . 50 GLN HE21 1 1
9 9155 1 1 10 GLN HE22 H 35.505 11.045 7.360 1.00 . A A . 50 GLN HE22 1 1
9 9156 1 1 10 GLN HG2 H 36.026 13.714 9.598 1.00 . A A . 50 GLN HG2 1 1
9 9157 1 1 10 GLN HG3 H 36.451 12.593 10.901 1.00 . A A . 50 GLN HG3 1 1
9 9158 1 1 10 GLN N N 35.532 14.674 12.725 1.00 . A A . 50 GLN N 1 1
9 9159 1 1 10 GLN NE2 N 35.665 11.798 8.012 1.00 . A A . 50 GLN NE2 1 1
9 9160 1 1 10 GLN O O 33.076 15.510 13.337 1.00 . A A . 50 GLN O 1 1
9 9161 1 1 10 GLN OE1 O 34.815 10.679 9.737 1.00 . A A . 50 GLN OE1 1 1
9 9162 1 1 11 ASN C C 29.877 14.973 10.844 1.00 . A A . 51 ASN C 1 1
9 9163 1 1 11 ASN CA C 30.913 15.910 11.474 1.00 . A A . 51 ASN CA 1 1
9 9164 1 1 11 ASN CB C 30.715 17.343 10.943 1.00 . A A . 51 ASN CB 1 1
9 9165 1 1 11 ASN CG C 30.486 17.386 9.433 1.00 . A A . 51 ASN CG 1 1
9 9166 1 1 11 ASN H H 32.477 15.181 10.265 1.00 . A A . 51 ASN H 1 1
9 9167 1 1 11 ASN HA H 30.755 15.930 12.551 1.00 . A A . 51 ASN HA 1 1
9 9168 1 1 11 ASN HB2 H 29.851 17.778 11.447 1.00 . A A . 51 ASN HB2 1 1
9 9169 1 1 11 ASN HB3 H 31.579 17.958 11.197 1.00 . A A . 51 ASN HB3 1 1
9 9170 1 1 11 ASN HD21 H 28.762 18.511 9.522 1.00 . A A . 51 ASN HD21 1 1
9 9171 1 1 11 ASN HD22 H 29.360 18.103 7.942 1.00 . A A . 51 ASN HD22 1 1
9 9172 1 1 11 ASN N N 32.271 15.425 11.223 1.00 . A A . 51 ASN N 1 1
9 9173 1 1 11 ASN ND2 N 29.422 17.995 8.945 1.00 . A A . 51 ASN ND2 1 1
9 9174 1 1 11 ASN O O 30.225 14.040 10.109 1.00 . A A . 51 ASN O 1 1
9 9175 1 1 11 ASN OD1 O 31.282 16.838 8.675 1.00 . A A . 51 ASN OD1 1 1
9 9176 1 1 12 ALA C C 27.168 14.708 9.158 1.00 . A A . 52 ALA C 1 1
9 9177 1 1 12 ALA CA C 27.413 14.546 10.660 1.00 . A A . 52 ALA CA 1 1
9 9178 1 1 12 ALA CB C 26.204 15.064 11.444 1.00 . A A . 52 ALA CB 1 1
9 9179 1 1 12 ALA H H 28.428 16.043 11.733 1.00 . A A . 52 ALA H 1 1
9 9180 1 1 12 ALA HA H 27.531 13.486 10.883 1.00 . A A . 52 ALA HA 1 1
9 9181 1 1 12 ALA HB1 H 26.047 16.118 11.203 1.00 . A A . 52 ALA HB1 1 1
9 9182 1 1 12 ALA HB2 H 25.317 14.502 11.145 1.00 . A A . 52 ALA HB2 1 1
9 9183 1 1 12 ALA HB3 H 26.377 14.960 12.511 1.00 . A A . 52 ALA HB3 1 1
9 9184 1 1 12 ALA N N 28.599 15.259 11.112 1.00 . A A . 52 ALA N 1 1
9 9185 1 1 12 ALA O O 26.227 15.391 8.747 1.00 . A A . 52 ALA O 1 1
9 9186 1 1 13 LEU C C 28.209 12.761 6.310 1.00 . A A . 53 LEU C 1 1
9 9187 1 1 13 LEU CA C 27.871 14.121 6.886 1.00 . A A . 53 LEU CA 1 1
9 9188 1 1 13 LEU CB C 28.802 15.213 6.341 1.00 . A A . 53 LEU CB 1 1
9 9189 1 1 13 LEU CD1 C 29.094 14.760 3.814 1.00 . A A . 53 LEU CD1 1 1
9 9190 1 1 13 LEU CD2 C 27.028 15.917 4.681 1.00 . A A . 53 LEU CD2 1 1
9 9191 1 1 13 LEU CG C 28.526 15.678 4.899 1.00 . A A . 53 LEU CG 1 1
9 9192 1 1 13 LEU H H 28.745 13.536 8.756 1.00 . A A . 53 LEU H 1 1
9 9193 1 1 13 LEU HA H 26.837 14.364 6.648 1.00 . A A . 53 LEU HA 1 1
9 9194 1 1 13 LEU HB2 H 28.696 16.088 6.979 1.00 . A A . 53 LEU HB2 1 1
9 9195 1 1 13 LEU HB3 H 29.835 14.878 6.429 1.00 . A A . 53 LEU HB3 1 1
9 9196 1 1 13 LEU HD11 H 29.029 15.270 2.852 1.00 . A A . 53 LEU HD11 1 1
9 9197 1 1 13 LEU HD12 H 28.533 13.833 3.741 1.00 . A A . 53 LEU HD12 1 1
9 9198 1 1 13 LEU HD13 H 30.142 14.544 4.021 1.00 . A A . 53 LEU HD13 1 1
9 9199 1 1 13 LEU HD21 H 26.627 16.458 5.544 1.00 . A A . 53 LEU HD21 1 1
9 9200 1 1 13 LEU HD22 H 26.488 14.978 4.575 1.00 . A A . 53 LEU HD22 1 1
9 9201 1 1 13 LEU HD23 H 26.874 16.508 3.781 1.00 . A A . 53 LEU HD23 1 1
9 9202 1 1 13 LEU HG H 29.045 16.627 4.785 1.00 . A A . 53 LEU HG 1 1
9 9203 1 1 13 LEU N N 27.993 14.069 8.336 1.00 . A A . 53 LEU N 1 1
9 9204 1 1 13 LEU O O 29.217 12.166 6.705 1.00 . A A . 53 LEU O 1 1
9 9205 1 1 14 ARG C C 26.876 10.898 3.475 1.00 . A A . 54 ARG C 1 1
9 9206 1 1 14 ARG CA C 27.629 10.929 4.797 1.00 . A A . 54 ARG CA 1 1
9 9207 1 1 14 ARG CB C 27.149 9.838 5.763 1.00 . A A . 54 ARG CB 1 1
9 9208 1 1 14 ARG CD C 29.047 8.163 5.965 1.00 . A A . 54 ARG CD 1 1
9 9209 1 1 14 ARG CG C 27.622 8.409 5.448 1.00 . A A . 54 ARG CG 1 1
9 9210 1 1 14 ARG CZ C 30.746 6.332 5.936 1.00 . A A . 54 ARG CZ 1 1
9 9211 1 1 14 ARG H H 26.562 12.735 5.116 1.00 . A A . 54 ARG H 1 1
9 9212 1 1 14 ARG HA H 28.703 10.826 4.614 1.00 . A A . 54 ARG HA 1 1
9 9213 1 1 14 ARG HB2 H 27.511 10.095 6.755 1.00 . A A . 54 ARG HB2 1 1
9 9214 1 1 14 ARG HB3 H 26.061 9.861 5.801 1.00 . A A . 54 ARG HB3 1 1
9 9215 1 1 14 ARG HD2 H 29.726 8.885 5.507 1.00 . A A . 54 ARG HD2 1 1
9 9216 1 1 14 ARG HD3 H 29.061 8.310 7.045 1.00 . A A . 54 ARG HD3 1 1
9 9217 1 1 14 ARG HE H 28.850 6.169 5.238 1.00 . A A . 54 ARG HE 1 1
9 9218 1 1 14 ARG HG2 H 26.948 7.717 5.951 1.00 . A A . 54 ARG HG2 1 1
9 9219 1 1 14 ARG HG3 H 27.569 8.215 4.377 1.00 . A A . 54 ARG HG3 1 1
9 9220 1 1 14 ARG HH11 H 31.332 7.895 7.107 1.00 . A A . 54 ARG HH11 1 1
9 9221 1 1 14 ARG HH12 H 32.492 6.595 6.917 1.00 . A A . 54 ARG HH12 1 1
9 9222 1 1 14 ARG HH21 H 30.455 4.524 5.031 1.00 . A A . 54 ARG HH21 1 1
9 9223 1 1 14 ARG HH22 H 32.021 4.749 5.752 1.00 . A A . 54 ARG HH22 1 1
9 9224 1 1 14 ARG N N 27.384 12.225 5.419 1.00 . A A . 54 ARG N 1 1
9 9225 1 1 14 ARG NE N 29.522 6.801 5.666 1.00 . A A . 54 ARG NE 1 1
9 9226 1 1 14 ARG NH1 N 31.630 7.053 6.615 1.00 . A A . 54 ARG NH1 1 1
9 9227 1 1 14 ARG NH2 N 31.107 5.124 5.525 1.00 . A A . 54 ARG NH2 1 1
9 9228 1 1 14 ARG O O 25.771 11.437 3.381 1.00 . A A . 54 ARG O 1 1
9 9229 1 1 15 ARG C C 25.531 9.348 1.144 1.00 . A A . 55 ARG C 1 1
9 9230 1 1 15 ARG CA C 26.873 10.073 1.146 1.00 . A A . 55 ARG CA 1 1
9 9231 1 1 15 ARG CB C 27.902 9.356 0.252 1.00 . A A . 55 ARG CB 1 1
9 9232 1 1 15 ARG CD C 27.330 10.454 -2.017 1.00 . A A . 55 ARG CD 1 1
9 9233 1 1 15 ARG CG C 27.521 9.155 -1.223 1.00 . A A . 55 ARG CG 1 1
9 9234 1 1 15 ARG CZ C 25.597 12.229 -2.369 1.00 . A A . 55 ARG CZ 1 1
9 9235 1 1 15 ARG H H 28.357 9.802 2.648 1.00 . A A . 55 ARG H 1 1
9 9236 1 1 15 ARG HA H 26.702 11.085 0.772 1.00 . A A . 55 ARG HA 1 1
9 9237 1 1 15 ARG HB2 H 28.835 9.920 0.284 1.00 . A A . 55 ARG HB2 1 1
9 9238 1 1 15 ARG HB3 H 28.091 8.368 0.672 1.00 . A A . 55 ARG HB3 1 1
9 9239 1 1 15 ARG HD2 H 28.152 11.138 -1.803 1.00 . A A . 55 ARG HD2 1 1
9 9240 1 1 15 ARG HD3 H 27.365 10.192 -3.070 1.00 . A A . 55 ARG HD3 1 1
9 9241 1 1 15 ARG HE H 25.465 10.710 -1.024 1.00 . A A . 55 ARG HE 1 1
9 9242 1 1 15 ARG HG2 H 28.333 8.601 -1.691 1.00 . A A . 55 ARG HG2 1 1
9 9243 1 1 15 ARG HG3 H 26.638 8.523 -1.311 1.00 . A A . 55 ARG HG3 1 1
9 9244 1 1 15 ARG HH11 H 27.144 12.367 -3.723 1.00 . A A . 55 ARG HH11 1 1
9 9245 1 1 15 ARG HH12 H 25.956 13.625 -3.818 1.00 . A A . 55 ARG HH12 1 1
9 9246 1 1 15 ARG HH21 H 23.974 12.417 -1.159 1.00 . A A . 55 ARG HH21 1 1
9 9247 1 1 15 ARG HH22 H 24.031 13.581 -2.440 1.00 . A A . 55 ARG HH22 1 1
9 9248 1 1 15 ARG N N 27.440 10.211 2.482 1.00 . A A . 55 ARG N 1 1
9 9249 1 1 15 ARG NE N 26.042 11.124 -1.758 1.00 . A A . 55 ARG NE 1 1
9 9250 1 1 15 ARG NH1 N 26.283 12.774 -3.365 1.00 . A A . 55 ARG NH1 1 1
9 9251 1 1 15 ARG NH2 N 24.447 12.765 -1.995 1.00 . A A . 55 ARG NH2 1 1
9 9252 1 1 15 ARG O O 24.834 9.414 0.133 1.00 . A A . 55 ARG O 1 1
9 9253 1 1 16 THR C C 22.752 8.956 2.275 1.00 . A A . 56 THR C 1 1
9 9254 1 1 16 THR CA C 23.900 7.931 2.243 1.00 . A A . 56 THR CA 1 1
9 9255 1 1 16 THR CB C 23.889 6.927 3.409 1.00 . A A . 56 THR CB 1 1
9 9256 1 1 16 THR CG2 C 23.760 7.605 4.774 1.00 . A A . 56 THR CG2 1 1
9 9257 1 1 16 THR H H 25.766 8.593 3.014 1.00 . A A . 56 THR H 1 1
9 9258 1 1 16 THR HA H 23.811 7.365 1.313 1.00 . A A . 56 THR HA 1 1
9 9259 1 1 16 THR HB H 24.820 6.359 3.390 1.00 . A A . 56 THR HB 1 1
9 9260 1 1 16 THR HG1 H 22.759 5.419 3.973 1.00 . A A . 56 THR HG1 1 1
9 9261 1 1 16 THR HG21 H 23.798 6.864 5.571 1.00 . A A . 56 THR HG21 1 1
9 9262 1 1 16 THR HG22 H 22.814 8.140 4.840 1.00 . A A . 56 THR HG22 1 1
9 9263 1 1 16 THR HG23 H 24.573 8.312 4.923 1.00 . A A . 56 THR HG23 1 1
9 9264 1 1 16 THR N N 25.176 8.622 2.202 1.00 . A A . 56 THR N 1 1
9 9265 1 1 16 THR O O 22.970 10.168 2.387 1.00 . A A . 56 THR O 1 1
9 9266 1 1 16 THR OG1 O 22.826 6.020 3.204 1.00 . A A . 56 THR OG1 1 1
9 9267 1 1 17 GLY C C 19.087 8.379 2.088 1.00 . A A . 57 GLY C 1 1
9 9268 1 1 17 GLY CA C 20.313 9.274 2.165 1.00 . A A . 57 GLY CA 1 1
9 9269 1 1 17 GLY H H 21.423 7.466 2.078 1.00 . A A . 57 GLY H 1 1
9 9270 1 1 17 GLY HA2 H 20.276 9.860 3.084 1.00 . A A . 57 GLY HA2 1 1
9 9271 1 1 17 GLY HA3 H 20.313 9.961 1.320 1.00 . A A . 57 GLY HA3 1 1
9 9272 1 1 17 GLY N N 21.521 8.468 2.154 1.00 . A A . 57 GLY N 1 1
9 9273 1 1 17 GLY O O 18.179 8.545 2.897 1.00 . A A . 57 GLY O 1 1
9 9274 1 1 18 ARG C C 16.638 7.163 0.960 1.00 . A A . 58 ARG C 1 1
9 9275 1 1 18 ARG CA C 17.985 6.434 0.993 1.00 . A A . 58 ARG CA 1 1
9 9276 1 1 18 ARG CB C 18.026 5.291 2.027 1.00 . A A . 58 ARG CB 1 1
9 9277 1 1 18 ARG CD C 20.393 4.260 2.224 1.00 . A A . 58 ARG CD 1 1
9 9278 1 1 18 ARG CG C 18.972 4.146 1.656 1.00 . A A . 58 ARG CG 1 1
9 9279 1 1 18 ARG CZ C 21.716 3.411 0.236 1.00 . A A . 58 ARG CZ 1 1
9 9280 1 1 18 ARG H H 19.873 7.309 0.555 1.00 . A A . 58 ARG H 1 1
9 9281 1 1 18 ARG HA H 18.081 5.994 0.000 1.00 . A A . 58 ARG HA 1 1
9 9282 1 1 18 ARG HB2 H 18.247 5.682 3.019 1.00 . A A . 58 ARG HB2 1 1
9 9283 1 1 18 ARG HB3 H 17.039 4.834 2.069 1.00 . A A . 58 ARG HB3 1 1
9 9284 1 1 18 ARG HD2 H 20.458 5.159 2.832 1.00 . A A . 58 ARG HD2 1 1
9 9285 1 1 18 ARG HD3 H 20.560 3.413 2.890 1.00 . A A . 58 ARG HD3 1 1
9 9286 1 1 18 ARG HE H 22.197 4.981 1.433 1.00 . A A . 58 ARG HE 1 1
9 9287 1 1 18 ARG HG2 H 18.540 3.234 2.074 1.00 . A A . 58 ARG HG2 1 1
9 9288 1 1 18 ARG HG3 H 18.986 4.052 0.573 1.00 . A A . 58 ARG HG3 1 1
9 9289 1 1 18 ARG HH11 H 20.012 2.268 0.491 1.00 . A A . 58 ARG HH11 1 1
9 9290 1 1 18 ARG HH12 H 21.040 1.733 -0.754 1.00 . A A . 58 ARG HH12 1 1
9 9291 1 1 18 ARG HH21 H 23.508 4.244 -0.300 1.00 . A A . 58 ARG HH21 1 1
9 9292 1 1 18 ARG HH22 H 22.991 2.911 -1.292 1.00 . A A . 58 ARG HH22 1 1
9 9293 1 1 18 ARG N N 19.094 7.377 1.192 1.00 . A A . 58 ARG N 1 1
9 9294 1 1 18 ARG NE N 21.481 4.291 1.222 1.00 . A A . 58 ARG NE 1 1
9 9295 1 1 18 ARG NH1 N 20.894 2.400 -0.005 1.00 . A A . 58 ARG NH1 1 1
9 9296 1 1 18 ARG NH2 N 22.809 3.530 -0.503 1.00 . A A . 58 ARG NH2 1 1
9 9297 1 1 18 ARG O O 15.724 6.883 1.736 1.00 . A A . 58 ARG O 1 1
9 9298 1 1 19 VAL C C 14.314 8.230 -0.875 1.00 . A A . 59 VAL C 1 1
9 9299 1 1 19 VAL CA C 15.372 8.982 -0.068 1.00 . A A . 59 VAL CA 1 1
9 9300 1 1 19 VAL CB C 15.758 10.339 -0.686 1.00 . A A . 59 VAL CB 1 1
9 9301 1 1 19 VAL CG1 C 16.351 11.223 0.416 1.00 . A A . 59 VAL CG1 1 1
9 9302 1 1 19 VAL CG2 C 16.760 10.205 -1.848 1.00 . A A . 59 VAL CG2 1 1
9 9303 1 1 19 VAL H H 17.335 8.350 -0.519 1.00 . A A . 59 VAL H 1 1
9 9304 1 1 19 VAL HA H 14.946 9.155 0.922 1.00 . A A . 59 VAL HA 1 1
9 9305 1 1 19 VAL HB H 14.860 10.832 -1.057 1.00 . A A . 59 VAL HB 1 1
9 9306 1 1 19 VAL HG11 H 15.620 11.333 1.221 1.00 . A A . 59 VAL HG11 1 1
9 9307 1 1 19 VAL HG12 H 17.254 10.769 0.821 1.00 . A A . 59 VAL HG12 1 1
9 9308 1 1 19 VAL HG13 H 16.577 12.211 0.021 1.00 . A A . 59 VAL HG13 1 1
9 9309 1 1 19 VAL HG21 H 16.895 11.163 -2.343 1.00 . A A . 59 VAL HG21 1 1
9 9310 1 1 19 VAL HG22 H 17.735 9.878 -1.492 1.00 . A A . 59 VAL HG22 1 1
9 9311 1 1 19 VAL HG23 H 16.380 9.488 -2.576 1.00 . A A . 59 VAL HG23 1 1
9 9312 1 1 19 VAL N N 16.563 8.169 0.099 1.00 . A A . 59 VAL N 1 1
9 9313 1 1 19 VAL O O 14.581 7.187 -1.480 1.00 . A A . 59 VAL O 1 1
9 9314 1 1 20 ASN C C 12.227 8.190 -3.088 1.00 . A A . 60 ASN C 1 1
9 9315 1 1 20 ASN CA C 11.963 8.212 -1.591 1.00 . A A . 60 ASN CA 1 1
9 9316 1 1 20 ASN CB C 10.665 8.957 -1.241 1.00 . A A . 60 ASN CB 1 1
9 9317 1 1 20 ASN CG C 10.484 9.146 0.259 1.00 . A A . 60 ASN CG 1 1
9 9318 1 1 20 ASN H H 12.979 9.637 -0.360 1.00 . A A . 60 ASN H 1 1
9 9319 1 1 20 ASN HA H 11.860 7.184 -1.264 1.00 . A A . 60 ASN HA 1 1
9 9320 1 1 20 ASN HB2 H 10.682 9.938 -1.714 1.00 . A A . 60 ASN HB2 1 1
9 9321 1 1 20 ASN HB3 H 9.808 8.407 -1.633 1.00 . A A . 60 ASN HB3 1 1
9 9322 1 1 20 ASN HD21 H 10.989 7.212 0.690 1.00 . A A . 60 ASN HD21 1 1
9 9323 1 1 20 ASN HD22 H 10.671 8.230 2.063 1.00 . A A . 60 ASN HD22 1 1
9 9324 1 1 20 ASN N N 13.104 8.783 -0.888 1.00 . A A . 60 ASN N 1 1
9 9325 1 1 20 ASN ND2 N 10.740 8.123 1.060 1.00 . A A . 60 ASN ND2 1 1
9 9326 1 1 20 ASN O O 12.905 9.073 -3.622 1.00 . A A . 60 ASN O 1 1
9 9327 1 1 20 ASN OD1 O 10.192 10.251 0.716 1.00 . A A . 60 ASN OD1 1 1
9 9328 1 1 21 GLY C C 11.802 5.531 -5.644 1.00 . A A . 61 GLY C 1 1
9 9329 1 1 21 GLY CA C 11.846 6.992 -5.193 1.00 . A A . 61 GLY CA 1 1
9 9330 1 1 21 GLY H H 11.138 6.505 -3.240 1.00 . A A . 61 GLY H 1 1
9 9331 1 1 21 GLY HA2 H 11.057 7.544 -5.702 1.00 . A A . 61 GLY HA2 1 1
9 9332 1 1 21 GLY HA3 H 12.803 7.410 -5.503 1.00 . A A . 61 GLY HA3 1 1
9 9333 1 1 21 GLY N N 11.685 7.175 -3.759 1.00 . A A . 61 GLY N 1 1
9 9334 1 1 21 GLY O O 11.973 5.266 -6.838 1.00 . A A . 61 GLY O 1 1
9 9335 1 1 22 GLY C C 12.189 2.347 -4.001 1.00 . A A . 62 GLY C 1 1
9 9336 1 1 22 GLY CA C 11.514 3.158 -5.085 1.00 . A A . 62 GLY CA 1 1
9 9337 1 1 22 GLY H H 11.443 4.798 -3.772 1.00 . A A . 62 GLY H 1 1
9 9338 1 1 22 GLY HA2 H 10.470 2.852 -5.179 1.00 . A A . 62 GLY HA2 1 1
9 9339 1 1 22 GLY HA3 H 12.025 2.965 -6.026 1.00 . A A . 62 GLY HA3 1 1
9 9340 1 1 22 GLY N N 11.578 4.570 -4.745 1.00 . A A . 62 GLY N 1 1
9 9341 1 1 22 GLY O O 13.388 2.075 -4.075 1.00 . A A . 62 GLY O 1 1
9 9342 1 1 23 HIS C C 11.498 -0.201 -2.075 1.00 . A A . 63 HIS C 1 1
9 9343 1 1 23 HIS CA C 11.922 1.251 -1.832 1.00 . A A . 63 HIS CA 1 1
9 9344 1 1 23 HIS CB C 11.310 1.809 -0.552 1.00 . A A . 63 HIS CB 1 1
9 9345 1 1 23 HIS CD2 C 11.066 4.327 -0.097 1.00 . A A . 63 HIS CD2 1 1
9 9346 1 1 23 HIS CE1 C 13.163 4.822 0.362 1.00 . A A . 63 HIS CE1 1 1
9 9347 1 1 23 HIS CG C 11.816 3.188 -0.208 1.00 . A A . 63 HIS CG 1 1
9 9348 1 1 23 HIS H H 10.459 2.274 -2.930 1.00 . A A . 63 HIS H 1 1
9 9349 1 1 23 HIS HA H 13.006 1.327 -1.768 1.00 . A A . 63 HIS HA 1 1
9 9350 1 1 23 HIS HB2 H 10.225 1.832 -0.665 1.00 . A A . 63 HIS HB2 1 1
9 9351 1 1 23 HIS HB3 H 11.557 1.141 0.268 1.00 . A A . 63 HIS HB3 1 1
9 9352 1 1 23 HIS HD1 H 13.918 2.882 0.135 1.00 . A A . 63 HIS HD1 1 1
9 9353 1 1 23 HIS HD2 H 9.997 4.402 -0.256 1.00 . A A . 63 HIS HD2 1 1
9 9354 1 1 23 HIS HE1 H 14.066 5.358 0.624 1.00 . A A . 63 HIS HE1 1 1
9 9355 1 1 23 HIS N N 11.446 2.037 -2.950 1.00 . A A . 63 HIS N 1 1
9 9356 1 1 23 HIS ND1 N 13.123 3.513 0.078 1.00 . A A . 63 HIS ND1 1 1
9 9357 1 1 23 HIS NE2 N 11.931 5.362 0.282 1.00 . A A . 63 HIS NE2 1 1
9 9358 1 1 23 HIS O O 10.426 -0.427 -2.637 1.00 . A A . 63 HIS O 1 1
9 9359 1 1 24 PRO C C 10.914 -3.003 -0.855 1.00 . A A . 64 PRO C 1 1
9 9360 1 1 24 PRO CA C 11.982 -2.594 -1.867 1.00 . A A . 64 PRO CA 1 1
9 9361 1 1 24 PRO CB C 13.298 -3.332 -1.610 1.00 . A A . 64 PRO CB 1 1
9 9362 1 1 24 PRO CD C 13.582 -1.053 -1.010 1.00 . A A . 64 PRO CD 1 1
9 9363 1 1 24 PRO CG C 13.985 -2.455 -0.575 1.00 . A A . 64 PRO CG 1 1
9 9364 1 1 24 PRO HA H 11.633 -2.775 -2.885 1.00 . A A . 64 PRO HA 1 1
9 9365 1 1 24 PRO HB2 H 13.141 -4.338 -1.228 1.00 . A A . 64 PRO HB2 1 1
9 9366 1 1 24 PRO HB3 H 13.896 -3.349 -2.522 1.00 . A A . 64 PRO HB3 1 1
9 9367 1 1 24 PRO HD2 H 13.501 -0.401 -0.143 1.00 . A A . 64 PRO HD2 1 1
9 9368 1 1 24 PRO HD3 H 14.301 -0.676 -1.728 1.00 . A A . 64 PRO HD3 1 1
9 9369 1 1 24 PRO HG2 H 13.578 -2.658 0.414 1.00 . A A . 64 PRO HG2 1 1
9 9370 1 1 24 PRO HG3 H 15.063 -2.591 -0.591 1.00 . A A . 64 PRO HG3 1 1
9 9371 1 1 24 PRO N N 12.307 -1.193 -1.680 1.00 . A A . 64 PRO N 1 1
9 9372 1 1 24 PRO O O 10.883 -2.497 0.270 1.00 . A A . 64 PRO O 1 1
9 9373 1 1 25 VAL C C 8.958 -5.979 -0.406 1.00 . A A . 65 VAL C 1 1
9 9374 1 1 25 VAL CA C 9.000 -4.450 -0.366 1.00 . A A . 65 VAL CA 1 1
9 9375 1 1 25 VAL CB C 7.662 -3.756 -0.724 1.00 . A A . 65 VAL CB 1 1
9 9376 1 1 25 VAL CG1 C 7.778 -2.226 -0.624 1.00 . A A . 65 VAL CG1 1 1
9 9377 1 1 25 VAL CG2 C 7.128 -4.089 -2.123 1.00 . A A . 65 VAL CG2 1 1
9 9378 1 1 25 VAL H H 10.126 -4.322 -2.166 1.00 . A A . 65 VAL H 1 1
9 9379 1 1 25 VAL HA H 9.223 -4.192 0.672 1.00 . A A . 65 VAL HA 1 1
9 9380 1 1 25 VAL HB H 6.912 -4.075 -0.002 1.00 . A A . 65 VAL HB 1 1
9 9381 1 1 25 VAL HG11 H 6.844 -1.775 -0.929 1.00 . A A . 65 VAL HG11 1 1
9 9382 1 1 25 VAL HG12 H 8.020 -1.927 0.398 1.00 . A A . 65 VAL HG12 1 1
9 9383 1 1 25 VAL HG13 H 8.536 -1.840 -1.299 1.00 . A A . 65 VAL HG13 1 1
9 9384 1 1 25 VAL HG21 H 6.957 -5.161 -2.212 1.00 . A A . 65 VAL HG21 1 1
9 9385 1 1 25 VAL HG22 H 6.174 -3.578 -2.273 1.00 . A A . 65 VAL HG22 1 1
9 9386 1 1 25 VAL HG23 H 7.828 -3.760 -2.890 1.00 . A A . 65 VAL HG23 1 1
9 9387 1 1 25 VAL N N 10.064 -3.952 -1.233 1.00 . A A . 65 VAL N 1 1
9 9388 1 1 25 VAL O O 9.624 -6.627 -1.229 1.00 . A A . 65 VAL O 1 1
9 9389 1 1 26 THR C C 6.526 -8.242 0.746 1.00 . A A . 66 THR C 1 1
9 9390 1 1 26 THR CA C 8.038 -8.004 0.694 1.00 . A A . 66 THR CA 1 1
9 9391 1 1 26 THR CB C 8.764 -8.528 1.948 1.00 . A A . 66 THR CB 1 1
9 9392 1 1 26 THR CG2 C 10.240 -8.841 1.708 1.00 . A A . 66 THR CG2 1 1
9 9393 1 1 26 THR H H 7.720 -6.004 1.195 1.00 . A A . 66 THR H 1 1
9 9394 1 1 26 THR HA H 8.427 -8.527 -0.179 1.00 . A A . 66 THR HA 1 1
9 9395 1 1 26 THR HB H 8.277 -9.452 2.255 1.00 . A A . 66 THR HB 1 1
9 9396 1 1 26 THR HG1 H 9.428 -6.966 2.935 1.00 . A A . 66 THR HG1 1 1
9 9397 1 1 26 THR HG21 H 10.702 -9.164 2.642 1.00 . A A . 66 THR HG21 1 1
9 9398 1 1 26 THR HG22 H 10.756 -7.955 1.339 1.00 . A A . 66 THR HG22 1 1
9 9399 1 1 26 THR HG23 H 10.330 -9.648 0.982 1.00 . A A . 66 THR HG23 1 1
9 9400 1 1 26 THR N N 8.248 -6.571 0.545 1.00 . A A . 66 THR N 1 1
9 9401 1 1 26 THR O O 5.777 -7.353 1.159 1.00 . A A . 66 THR O 1 1
9 9402 1 1 26 THR OG1 O 8.682 -7.594 3.005 1.00 . A A . 66 THR OG1 1 1
9 9403 1 1 27 THR C C 4.009 -9.499 1.793 1.00 . A A . 67 THR C 1 1
9 9404 1 1 27 THR CA C 4.647 -9.806 0.429 1.00 . A A . 67 THR CA 1 1
9 9405 1 1 27 THR CB C 4.489 -11.282 0.028 1.00 . A A . 67 THR CB 1 1
9 9406 1 1 27 THR CG2 C 3.049 -11.659 -0.325 1.00 . A A . 67 THR CG2 1 1
9 9407 1 1 27 THR H H 6.699 -10.166 0.077 1.00 . A A . 67 THR H 1 1
9 9408 1 1 27 THR HA H 4.150 -9.187 -0.319 1.00 . A A . 67 THR HA 1 1
9 9409 1 1 27 THR HB H 4.837 -11.908 0.847 1.00 . A A . 67 THR HB 1 1
9 9410 1 1 27 THR HG1 H 5.774 -12.376 -0.949 1.00 . A A . 67 THR HG1 1 1
9 9411 1 1 27 THR HG21 H 2.684 -11.036 -1.144 1.00 . A A . 67 THR HG21 1 1
9 9412 1 1 27 THR HG22 H 2.402 -11.521 0.543 1.00 . A A . 67 THR HG22 1 1
9 9413 1 1 27 THR HG23 H 3.004 -12.708 -0.624 1.00 . A A . 67 THR HG23 1 1
9 9414 1 1 27 THR N N 6.068 -9.453 0.419 1.00 . A A . 67 THR N 1 1
9 9415 1 1 27 THR O O 2.880 -9.019 1.841 1.00 . A A . 67 THR O 1 1
9 9416 1 1 27 THR OG1 O 5.301 -11.536 -1.106 1.00 . A A . 67 THR OG1 1 1
9 9417 1 1 28 GLN C C 3.869 -7.976 4.441 1.00 . A A . 68 GLN C 1 1
9 9418 1 1 28 GLN CA C 4.284 -9.442 4.250 1.00 . A A . 68 GLN CA 1 1
9 9419 1 1 28 GLN CB C 5.375 -9.847 5.249 1.00 . A A . 68 GLN CB 1 1
9 9420 1 1 28 GLN CD C 7.935 -9.798 5.276 1.00 . A A . 68 GLN CD 1 1
9 9421 1 1 28 GLN CG C 6.650 -8.991 5.139 1.00 . A A . 68 GLN CG 1 1
9 9422 1 1 28 GLN H H 5.664 -10.108 2.776 1.00 . A A . 68 GLN H 1 1
9 9423 1 1 28 GLN HA H 3.412 -10.068 4.437 1.00 . A A . 68 GLN HA 1 1
9 9424 1 1 28 GLN HB2 H 4.979 -9.741 6.254 1.00 . A A . 68 GLN HB2 1 1
9 9425 1 1 28 GLN HB3 H 5.603 -10.902 5.096 1.00 . A A . 68 GLN HB3 1 1
9 9426 1 1 28 GLN HE21 H 7.387 -11.140 3.837 1.00 . A A . 68 GLN HE21 1 1
9 9427 1 1 28 GLN HE22 H 8.976 -11.363 4.509 1.00 . A A . 68 GLN HE22 1 1
9 9428 1 1 28 GLN HG2 H 6.678 -8.483 4.179 1.00 . A A . 68 GLN HG2 1 1
9 9429 1 1 28 GLN HG3 H 6.624 -8.213 5.903 1.00 . A A . 68 GLN HG3 1 1
9 9430 1 1 28 GLN N N 4.746 -9.706 2.889 1.00 . A A . 68 GLN N 1 1
9 9431 1 1 28 GLN NE2 N 8.113 -10.833 4.474 1.00 . A A . 68 GLN NE2 1 1
9 9432 1 1 28 GLN O O 2.957 -7.700 5.217 1.00 . A A . 68 GLN O 1 1
9 9433 1 1 28 GLN OE1 O 8.795 -9.515 6.102 1.00 . A A . 68 GLN OE1 1 1
9 9434 1 1 29 MET C C 2.772 -5.434 3.224 1.00 . A A . 69 MET C 1 1
9 9435 1 1 29 MET CA C 4.142 -5.626 3.882 1.00 . A A . 69 MET CA 1 1
9 9436 1 1 29 MET CB C 5.204 -4.741 3.220 1.00 . A A . 69 MET CB 1 1
9 9437 1 1 29 MET CE C 7.305 -2.101 3.310 1.00 . A A . 69 MET CE 1 1
9 9438 1 1 29 MET CG C 6.563 -4.751 3.922 1.00 . A A . 69 MET CG 1 1
9 9439 1 1 29 MET H H 5.262 -7.241 3.106 1.00 . A A . 69 MET H 1 1
9 9440 1 1 29 MET HA H 4.068 -5.365 4.939 1.00 . A A . 69 MET HA 1 1
9 9441 1 1 29 MET HB2 H 5.348 -5.063 2.190 1.00 . A A . 69 MET HB2 1 1
9 9442 1 1 29 MET HB3 H 4.843 -3.716 3.209 1.00 . A A . 69 MET HB3 1 1
9 9443 1 1 29 MET HE1 H 7.248 -1.902 4.379 1.00 . A A . 69 MET HE1 1 1
9 9444 1 1 29 MET HE2 H 8.022 -1.415 2.857 1.00 . A A . 69 MET HE2 1 1
9 9445 1 1 29 MET HE3 H 6.331 -1.938 2.854 1.00 . A A . 69 MET HE3 1 1
9 9446 1 1 29 MET HG2 H 6.458 -4.341 4.927 1.00 . A A . 69 MET HG2 1 1
9 9447 1 1 29 MET HG3 H 6.907 -5.783 4.010 1.00 . A A . 69 MET HG3 1 1
9 9448 1 1 29 MET N N 4.510 -7.024 3.754 1.00 . A A . 69 MET N 1 1
9 9449 1 1 29 MET O O 1.924 -4.714 3.756 1.00 . A A . 69 MET O 1 1
9 9450 1 1 29 MET SD S 7.832 -3.814 3.025 1.00 . A A . 69 MET SD 1 1
9 9451 1 1 30 VAL C C 0.163 -6.522 2.152 1.00 . A A . 70 VAL C 1 1
9 9452 1 1 30 VAL CA C 1.320 -6.019 1.299 1.00 . A A . 70 VAL CA 1 1
9 9453 1 1 30 VAL CB C 1.431 -6.794 -0.036 1.00 . A A . 70 VAL CB 1 1
9 9454 1 1 30 VAL CG1 C 0.228 -6.485 -0.931 1.00 . A A . 70 VAL CG1 1 1
9 9455 1 1 30 VAL CG2 C 2.729 -6.492 -0.798 1.00 . A A . 70 VAL CG2 1 1
9 9456 1 1 30 VAL H H 3.298 -6.660 1.703 1.00 . A A . 70 VAL H 1 1
9 9457 1 1 30 VAL HA H 1.131 -4.976 1.074 1.00 . A A . 70 VAL HA 1 1
9 9458 1 1 30 VAL HB H 1.410 -7.863 0.158 1.00 . A A . 70 VAL HB 1 1
9 9459 1 1 30 VAL HG11 H -0.698 -6.743 -0.415 1.00 . A A . 70 VAL HG11 1 1
9 9460 1 1 30 VAL HG12 H 0.210 -5.429 -1.191 1.00 . A A . 70 VAL HG12 1 1
9 9461 1 1 30 VAL HG13 H 0.281 -7.073 -1.848 1.00 . A A . 70 VAL HG13 1 1
9 9462 1 1 30 VAL HG21 H 2.808 -5.428 -1.008 1.00 . A A . 70 VAL HG21 1 1
9 9463 1 1 30 VAL HG22 H 3.595 -6.810 -0.221 1.00 . A A . 70 VAL HG22 1 1
9 9464 1 1 30 VAL HG23 H 2.737 -7.047 -1.734 1.00 . A A . 70 VAL HG23 1 1
9 9465 1 1 30 VAL N N 2.553 -6.083 2.072 1.00 . A A . 70 VAL N 1 1
9 9466 1 1 30 VAL O O -0.808 -5.796 2.357 1.00 . A A . 70 VAL O 1 1
9 9467 1 1 31 GLU C C -1.009 -7.490 4.728 1.00 . A A . 71 GLU C 1 1
9 9468 1 1 31 GLU CA C -0.803 -8.325 3.466 1.00 . A A . 71 GLU CA 1 1
9 9469 1 1 31 GLU CB C -0.588 -9.800 3.802 1.00 . A A . 71 GLU CB 1 1
9 9470 1 1 31 GLU CD C 0.871 -11.354 5.219 1.00 . A A . 71 GLU CD 1 1
9 9471 1 1 31 GLU CG C 0.812 -10.134 4.305 1.00 . A A . 71 GLU CG 1 1
9 9472 1 1 31 GLU H H 1.085 -8.308 2.434 1.00 . A A . 71 GLU H 1 1
9 9473 1 1 31 GLU HA H -1.731 -8.265 2.898 1.00 . A A . 71 GLU HA 1 1
9 9474 1 1 31 GLU HB2 H -1.310 -10.038 4.576 1.00 . A A . 71 GLU HB2 1 1
9 9475 1 1 31 GLU HB3 H -0.785 -10.401 2.917 1.00 . A A . 71 GLU HB3 1 1
9 9476 1 1 31 GLU HG2 H 1.442 -10.314 3.441 1.00 . A A . 71 GLU HG2 1 1
9 9477 1 1 31 GLU HG3 H 1.199 -9.282 4.844 1.00 . A A . 71 GLU HG3 1 1
9 9478 1 1 31 GLU N N 0.255 -7.762 2.638 1.00 . A A . 71 GLU N 1 1
9 9479 1 1 31 GLU O O -2.148 -7.325 5.134 1.00 . A A . 71 GLU O 1 1
9 9480 1 1 31 GLU OE1 O 0.042 -11.477 6.147 1.00 . A A . 71 GLU OE1 1 1
9 9481 1 1 31 GLU OE2 O 1.758 -12.217 5.031 1.00 . A A . 71 GLU OE2 1 1
9 9482 1 1 32 THR C C -1.061 -4.928 6.195 1.00 . A A . 72 THR C 1 1
9 9483 1 1 32 THR CA C -0.119 -6.095 6.524 1.00 . A A . 72 THR CA 1 1
9 9484 1 1 32 THR CB C 1.233 -5.661 7.109 1.00 . A A . 72 THR CB 1 1
9 9485 1 1 32 THR CG2 C 1.023 -4.799 8.353 1.00 . A A . 72 THR CG2 1 1
9 9486 1 1 32 THR H H 0.957 -7.108 4.954 1.00 . A A . 72 THR H 1 1
9 9487 1 1 32 THR HA H -0.623 -6.702 7.273 1.00 . A A . 72 THR HA 1 1
9 9488 1 1 32 THR HB H 1.802 -5.101 6.367 1.00 . A A . 72 THR HB 1 1
9 9489 1 1 32 THR HG1 H 2.368 -7.191 6.728 1.00 . A A . 72 THR HG1 1 1
9 9490 1 1 32 THR HG21 H 0.509 -3.874 8.096 1.00 . A A . 72 THR HG21 1 1
9 9491 1 1 32 THR HG22 H 1.984 -4.568 8.814 1.00 . A A . 72 THR HG22 1 1
9 9492 1 1 32 THR HG23 H 0.396 -5.331 9.053 1.00 . A A . 72 THR HG23 1 1
9 9493 1 1 32 THR N N 0.039 -6.925 5.332 1.00 . A A . 72 THR N 1 1
9 9494 1 1 32 THR O O -2.137 -4.852 6.791 1.00 . A A . 72 THR O 1 1
9 9495 1 1 32 THR OG1 O 1.972 -6.793 7.529 1.00 . A A . 72 THR OG1 1 1
9 9496 1 1 33 VAL C C -2.976 -3.488 4.517 1.00 . A A . 73 VAL C 1 1
9 9497 1 1 33 VAL CA C -1.604 -2.935 4.893 1.00 . A A . 73 VAL CA 1 1
9 9498 1 1 33 VAL CB C -1.075 -2.101 3.717 1.00 . A A . 73 VAL CB 1 1
9 9499 1 1 33 VAL CG1 C -1.997 -0.930 3.335 1.00 . A A . 73 VAL CG1 1 1
9 9500 1 1 33 VAL CG2 C 0.309 -1.530 3.988 1.00 . A A . 73 VAL CG2 1 1
9 9501 1 1 33 VAL H H 0.183 -4.125 4.772 1.00 . A A . 73 VAL H 1 1
9 9502 1 1 33 VAL HA H -1.718 -2.291 5.766 1.00 . A A . 73 VAL HA 1 1
9 9503 1 1 33 VAL HB H -0.998 -2.763 2.864 1.00 . A A . 73 VAL HB 1 1
9 9504 1 1 33 VAL HG11 H -2.988 -1.293 3.065 1.00 . A A . 73 VAL HG11 1 1
9 9505 1 1 33 VAL HG12 H -2.088 -0.233 4.167 1.00 . A A . 73 VAL HG12 1 1
9 9506 1 1 33 VAL HG13 H -1.595 -0.410 2.469 1.00 . A A . 73 VAL HG13 1 1
9 9507 1 1 33 VAL HG21 H 0.300 -0.923 4.890 1.00 . A A . 73 VAL HG21 1 1
9 9508 1 1 33 VAL HG22 H 1.016 -2.347 4.093 1.00 . A A . 73 VAL HG22 1 1
9 9509 1 1 33 VAL HG23 H 0.608 -0.909 3.146 1.00 . A A . 73 VAL HG23 1 1
9 9510 1 1 33 VAL N N -0.712 -4.044 5.245 1.00 . A A . 73 VAL N 1 1
9 9511 1 1 33 VAL O O -3.961 -2.936 4.975 1.00 . A A . 73 VAL O 1 1
9 9512 1 1 34 GLN C C -5.209 -5.491 4.521 1.00 . A A . 74 GLN C 1 1
9 9513 1 1 34 GLN CA C -4.340 -5.141 3.315 1.00 . A A . 74 GLN CA 1 1
9 9514 1 1 34 GLN CB C -4.088 -6.392 2.459 1.00 . A A . 74 GLN CB 1 1
9 9515 1 1 34 GLN CD C -5.939 -6.312 0.700 1.00 . A A . 74 GLN CD 1 1
9 9516 1 1 34 GLN CG C -5.354 -7.053 1.894 1.00 . A A . 74 GLN CG 1 1
9 9517 1 1 34 GLN H H -2.195 -4.967 3.385 1.00 . A A . 74 GLN H 1 1
9 9518 1 1 34 GLN HA H -4.866 -4.393 2.724 1.00 . A A . 74 GLN HA 1 1
9 9519 1 1 34 GLN HB2 H -3.422 -6.125 1.644 1.00 . A A . 74 GLN HB2 1 1
9 9520 1 1 34 GLN HB3 H -3.588 -7.137 3.073 1.00 . A A . 74 GLN HB3 1 1
9 9521 1 1 34 GLN HE21 H -6.744 -4.771 1.822 1.00 . A A . 74 GLN HE21 1 1
9 9522 1 1 34 GLN HE22 H -7.023 -4.733 0.101 1.00 . A A . 74 GLN HE22 1 1
9 9523 1 1 34 GLN HG2 H -5.088 -8.059 1.566 1.00 . A A . 74 GLN HG2 1 1
9 9524 1 1 34 GLN HG3 H -6.114 -7.157 2.668 1.00 . A A . 74 GLN HG3 1 1
9 9525 1 1 34 GLN N N -3.062 -4.560 3.725 1.00 . A A . 74 GLN N 1 1
9 9526 1 1 34 GLN NE2 N -6.609 -5.190 0.911 1.00 . A A . 74 GLN NE2 1 1
9 9527 1 1 34 GLN O O -6.388 -5.147 4.555 1.00 . A A . 74 GLN O 1 1
9 9528 1 1 34 GLN OE1 O -5.784 -6.763 -0.434 1.00 . A A . 74 GLN OE1 1 1
9 9529 1 1 35 ASN C C -5.856 -5.378 7.456 1.00 . A A . 75 ASN C 1 1
9 9530 1 1 35 ASN CA C -5.304 -6.585 6.720 1.00 . A A . 75 ASN CA 1 1
9 9531 1 1 35 ASN CB C -4.359 -7.343 7.667 1.00 . A A . 75 ASN CB 1 1
9 9532 1 1 35 ASN CG C -4.093 -8.775 7.237 1.00 . A A . 75 ASN CG 1 1
9 9533 1 1 35 ASN H H -3.647 -6.413 5.402 1.00 . A A . 75 ASN H 1 1
9 9534 1 1 35 ASN HA H -6.131 -7.235 6.440 1.00 . A A . 75 ASN HA 1 1
9 9535 1 1 35 ASN HB2 H -3.423 -6.798 7.779 1.00 . A A . 75 ASN HB2 1 1
9 9536 1 1 35 ASN HB3 H -4.824 -7.393 8.653 1.00 . A A . 75 ASN HB3 1 1
9 9537 1 1 35 ASN HD21 H -2.096 -8.525 7.320 1.00 . A A . 75 ASN HD21 1 1
9 9538 1 1 35 ASN HD22 H -2.638 -10.187 7.196 1.00 . A A . 75 ASN HD22 1 1
9 9539 1 1 35 ASN N N -4.626 -6.169 5.508 1.00 . A A . 75 ASN N 1 1
9 9540 1 1 35 ASN ND2 N -2.846 -9.197 7.215 1.00 . A A . 75 ASN ND2 1 1
9 9541 1 1 35 ASN O O -6.955 -5.473 8.007 1.00 . A A . 75 ASN O 1 1
9 9542 1 1 35 ASN OD1 O -5.020 -9.518 6.927 1.00 . A A . 75 ASN OD1 1 1
9 9543 1 1 36 LEU C C -6.384 -2.131 7.309 1.00 . A A . 76 LEU C 1 1
9 9544 1 1 36 LEU CA C -5.523 -3.057 8.185 1.00 . A A . 76 LEU CA 1 1
9 9545 1 1 36 LEU CB C -4.294 -2.284 8.707 1.00 . A A . 76 LEU CB 1 1
9 9546 1 1 36 LEU CD1 C -2.306 -2.101 10.235 1.00 . A A . 76 LEU CD1 1 1
9 9547 1 1 36 LEU CD2 C -3.818 -4.060 10.546 1.00 . A A . 76 LEU CD2 1 1
9 9548 1 1 36 LEU CG C -3.244 -3.076 9.517 1.00 . A A . 76 LEU CG 1 1
9 9549 1 1 36 LEU H H -4.205 -4.286 7.013 1.00 . A A . 76 LEU H 1 1
9 9550 1 1 36 LEU HA H -6.124 -3.344 9.049 1.00 . A A . 76 LEU HA 1 1
9 9551 1 1 36 LEU HB2 H -3.792 -1.814 7.858 1.00 . A A . 76 LEU HB2 1 1
9 9552 1 1 36 LEU HB3 H -4.663 -1.478 9.335 1.00 . A A . 76 LEU HB3 1 1
9 9553 1 1 36 LEU HD11 H -1.502 -2.658 10.716 1.00 . A A . 76 LEU HD11 1 1
9 9554 1 1 36 LEU HD12 H -2.855 -1.533 10.990 1.00 . A A . 76 LEU HD12 1 1
9 9555 1 1 36 LEU HD13 H -1.871 -1.417 9.508 1.00 . A A . 76 LEU HD13 1 1
9 9556 1 1 36 LEU HD21 H -4.479 -3.535 11.237 1.00 . A A . 76 LEU HD21 1 1
9 9557 1 1 36 LEU HD22 H -2.998 -4.521 11.095 1.00 . A A . 76 LEU HD22 1 1
9 9558 1 1 36 LEU HD23 H -4.367 -4.851 10.038 1.00 . A A . 76 LEU HD23 1 1
9 9559 1 1 36 LEU HG H -2.636 -3.647 8.827 1.00 . A A . 76 LEU HG 1 1
9 9560 1 1 36 LEU N N -5.104 -4.273 7.494 1.00 . A A . 76 LEU N 1 1
9 9561 1 1 36 LEU O O -7.107 -1.300 7.854 1.00 . A A . 76 LEU O 1 1
9 9562 1 1 37 ALA C C -7.848 -2.409 4.067 1.00 . A A . 77 ALA C 1 1
9 9563 1 1 37 ALA CA C -7.070 -1.468 5.002 1.00 . A A . 77 ALA CA 1 1
9 9564 1 1 37 ALA CB C -6.088 -0.555 4.251 1.00 . A A . 77 ALA CB 1 1
9 9565 1 1 37 ALA H H -5.724 -2.968 5.592 1.00 . A A . 77 ALA H 1 1
9 9566 1 1 37 ALA HA H -7.772 -0.816 5.519 1.00 . A A . 77 ALA HA 1 1
9 9567 1 1 37 ALA HB1 H -5.538 0.068 4.958 1.00 . A A . 77 ALA HB1 1 1
9 9568 1 1 37 ALA HB2 H -5.383 -1.155 3.678 1.00 . A A . 77 ALA HB2 1 1
9 9569 1 1 37 ALA HB3 H -6.640 0.088 3.568 1.00 . A A . 77 ALA HB3 1 1
9 9570 1 1 37 ALA N N -6.345 -2.265 5.982 1.00 . A A . 77 ALA N 1 1
9 9571 1 1 37 ALA O O -7.447 -2.623 2.917 1.00 . A A . 77 ALA O 1 1
9 9572 1 1 38 PRO C C -10.545 -3.197 2.561 1.00 . A A . 78 PRO C 1 1
9 9573 1 1 38 PRO CA C -9.835 -3.864 3.748 1.00 . A A . 78 PRO CA 1 1
9 9574 1 1 38 PRO CB C -10.832 -4.433 4.764 1.00 . A A . 78 PRO CB 1 1
9 9575 1 1 38 PRO CD C -9.563 -2.753 5.846 1.00 . A A . 78 PRO CD 1 1
9 9576 1 1 38 PRO CG C -10.985 -3.290 5.757 1.00 . A A . 78 PRO CG 1 1
9 9577 1 1 38 PRO HA H -9.224 -4.682 3.362 1.00 . A A . 78 PRO HA 1 1
9 9578 1 1 38 PRO HB2 H -11.786 -4.720 4.319 1.00 . A A . 78 PRO HB2 1 1
9 9579 1 1 38 PRO HB3 H -10.388 -5.287 5.272 1.00 . A A . 78 PRO HB3 1 1
9 9580 1 1 38 PRO HD2 H -9.582 -1.703 6.136 1.00 . A A . 78 PRO HD2 1 1
9 9581 1 1 38 PRO HD3 H -8.996 -3.338 6.570 1.00 . A A . 78 PRO HD3 1 1
9 9582 1 1 38 PRO HG2 H -11.639 -2.531 5.327 1.00 . A A . 78 PRO HG2 1 1
9 9583 1 1 38 PRO HG3 H -11.345 -3.628 6.726 1.00 . A A . 78 PRO HG3 1 1
9 9584 1 1 38 PRO N N -8.993 -2.946 4.519 1.00 . A A . 78 PRO N 1 1
9 9585 1 1 38 PRO O O -11.337 -3.844 1.879 1.00 . A A . 78 PRO O 1 1
9 9586 1 1 39 ASN C C -9.930 -0.740 0.182 1.00 . A A . 79 ASN C 1 1
9 9587 1 1 39 ASN CA C -10.962 -1.137 1.246 1.00 . A A . 79 ASN CA 1 1
9 9588 1 1 39 ASN CB C -11.765 0.058 1.794 1.00 . A A . 79 ASN CB 1 1
9 9589 1 1 39 ASN CG C -13.030 0.267 0.969 1.00 . A A . 79 ASN CG 1 1
9 9590 1 1 39 ASN H H -9.681 -1.425 2.937 1.00 . A A . 79 ASN H 1 1
9 9591 1 1 39 ASN HA H -11.676 -1.787 0.734 1.00 . A A . 79 ASN HA 1 1
9 9592 1 1 39 ASN HB2 H -12.065 -0.139 2.823 1.00 . A A . 79 ASN HB2 1 1
9 9593 1 1 39 ASN HB3 H -11.161 0.965 1.788 1.00 . A A . 79 ASN HB3 1 1
9 9594 1 1 39 ASN HD21 H -11.982 0.672 -0.698 1.00 . A A . 79 ASN HD21 1 1
9 9595 1 1 39 ASN HD22 H -13.728 0.723 -0.887 1.00 . A A . 79 ASN HD22 1 1
9 9596 1 1 39 ASN N N -10.349 -1.891 2.342 1.00 . A A . 79 ASN N 1 1
9 9597 1 1 39 ASN ND2 N -12.917 0.594 -0.304 1.00 . A A . 79 ASN ND2 1 1
9 9598 1 1 39 ASN O O -10.149 0.218 -0.562 1.00 . A A . 79 ASN O 1 1
9 9599 1 1 39 ASN OD1 O -14.135 0.068 1.459 1.00 . A A . 79 ASN OD1 1 1
9 9600 1 1 40 LEU C C -7.411 -2.473 -1.609 1.00 . A A . 80 LEU C 1 1
9 9601 1 1 40 LEU CA C -7.710 -1.192 -0.831 1.00 . A A . 80 LEU CA 1 1
9 9602 1 1 40 LEU CB C -6.438 -0.757 -0.088 1.00 . A A . 80 LEU CB 1 1
9 9603 1 1 40 LEU CD1 C -5.061 0.996 1.017 1.00 . A A . 80 LEU CD1 1 1
9 9604 1 1 40 LEU CD2 C -6.813 1.744 -0.577 1.00 . A A . 80 LEU CD2 1 1
9 9605 1 1 40 LEU CG C -6.451 0.678 0.469 1.00 . A A . 80 LEU CG 1 1
9 9606 1 1 40 LEU H H -8.668 -2.204 0.771 1.00 . A A . 80 LEU H 1 1
9 9607 1 1 40 LEU HA H -8.003 -0.428 -1.549 1.00 . A A . 80 LEU HA 1 1
9 9608 1 1 40 LEU HB2 H -6.265 -1.452 0.735 1.00 . A A . 80 LEU HB2 1 1
9 9609 1 1 40 LEU HB3 H -5.595 -0.872 -0.763 1.00 . A A . 80 LEU HB3 1 1
9 9610 1 1 40 LEU HD11 H -4.695 0.172 1.634 1.00 . A A . 80 LEU HD11 1 1
9 9611 1 1 40 LEU HD12 H -5.111 1.900 1.612 1.00 . A A . 80 LEU HD12 1 1
9 9612 1 1 40 LEU HD13 H -4.367 1.177 0.200 1.00 . A A . 80 LEU HD13 1 1
9 9613 1 1 40 LEU HD21 H -6.606 2.741 -0.186 1.00 . A A . 80 LEU HD21 1 1
9 9614 1 1 40 LEU HD22 H -7.879 1.697 -0.793 1.00 . A A . 80 LEU HD22 1 1
9 9615 1 1 40 LEU HD23 H -6.251 1.605 -1.500 1.00 . A A . 80 LEU HD23 1 1
9 9616 1 1 40 LEU HG H -7.170 0.730 1.287 1.00 . A A . 80 LEU HG 1 1
9 9617 1 1 40 LEU N N -8.788 -1.429 0.130 1.00 . A A . 80 LEU N 1 1
9 9618 1 1 40 LEU O O -7.627 -3.570 -1.103 1.00 . A A . 80 LEU O 1 1
9 9619 1 1 41 HIS C C -5.102 -3.940 -3.315 1.00 . A A . 81 HIS C 1 1
9 9620 1 1 41 HIS CA C -6.516 -3.469 -3.673 1.00 . A A . 81 HIS CA 1 1
9 9621 1 1 41 HIS CB C -6.556 -2.998 -5.123 1.00 . A A . 81 HIS CB 1 1
9 9622 1 1 41 HIS CD2 C -7.562 -4.684 -6.749 1.00 . A A . 81 HIS CD2 1 1
9 9623 1 1 41 HIS CE1 C -5.702 -5.351 -7.730 1.00 . A A . 81 HIS CE1 1 1
9 9624 1 1 41 HIS CG C -6.498 -4.070 -6.162 1.00 . A A . 81 HIS CG 1 1
9 9625 1 1 41 HIS H H -6.710 -1.424 -3.212 1.00 . A A . 81 HIS H 1 1
9 9626 1 1 41 HIS HA H -7.240 -4.268 -3.519 1.00 . A A . 81 HIS HA 1 1
9 9627 1 1 41 HIS HB2 H -7.465 -2.443 -5.297 1.00 . A A . 81 HIS HB2 1 1
9 9628 1 1 41 HIS HB3 H -5.717 -2.328 -5.284 1.00 . A A . 81 HIS HB3 1 1
9 9629 1 1 41 HIS HD2 H -8.604 -4.534 -6.503 1.00 . A A . 81 HIS HD2 1 1
9 9630 1 1 41 HIS HE1 H -5.010 -5.812 -8.433 1.00 . A A . 81 HIS HE1 1 1
9 9631 1 1 41 HIS HE2 H -7.557 -6.003 -8.450 1.00 . A A . 81 HIS HE2 1 1
9 9632 1 1 41 HIS N N -6.873 -2.337 -2.821 1.00 . A A . 81 HIS N 1 1
9 9633 1 1 41 HIS ND1 N -5.325 -4.514 -6.751 1.00 . A A . 81 HIS ND1 1 1
9 9634 1 1 41 HIS NE2 N -7.040 -5.478 -7.747 1.00 . A A . 81 HIS NE2 1 1
9 9635 1 1 41 HIS O O -4.267 -3.094 -2.974 1.00 . A A . 81 HIS O 1 1
9 9636 1 1 42 PRO C C -2.354 -5.216 -3.984 1.00 . A A . 82 PRO C 1 1
9 9637 1 1 42 PRO CA C -3.455 -5.771 -3.089 1.00 . A A . 82 PRO CA 1 1
9 9638 1 1 42 PRO CB C -3.566 -7.291 -3.220 1.00 . A A . 82 PRO CB 1 1
9 9639 1 1 42 PRO CD C -5.662 -6.318 -3.840 1.00 . A A . 82 PRO CD 1 1
9 9640 1 1 42 PRO CG C -4.733 -7.477 -4.181 1.00 . A A . 82 PRO CG 1 1
9 9641 1 1 42 PRO HA H -3.195 -5.562 -2.060 1.00 . A A . 82 PRO HA 1 1
9 9642 1 1 42 PRO HB2 H -2.648 -7.733 -3.610 1.00 . A A . 82 PRO HB2 1 1
9 9643 1 1 42 PRO HB3 H -3.816 -7.724 -2.251 1.00 . A A . 82 PRO HB3 1 1
9 9644 1 1 42 PRO HD2 H -6.217 -6.041 -4.730 1.00 . A A . 82 PRO HD2 1 1
9 9645 1 1 42 PRO HD3 H -6.353 -6.579 -3.041 1.00 . A A . 82 PRO HD3 1 1
9 9646 1 1 42 PRO HG2 H -4.376 -7.345 -5.201 1.00 . A A . 82 PRO HG2 1 1
9 9647 1 1 42 PRO HG3 H -5.210 -8.447 -4.064 1.00 . A A . 82 PRO HG3 1 1
9 9648 1 1 42 PRO N N -4.778 -5.241 -3.424 1.00 . A A . 82 PRO N 1 1
9 9649 1 1 42 PRO O O -1.220 -5.025 -3.539 1.00 . A A . 82 PRO O 1 1
9 9650 1 1 43 GLU C C -1.382 -2.965 -5.868 1.00 . A A . 83 GLU C 1 1
9 9651 1 1 43 GLU CA C -1.703 -4.425 -6.179 1.00 . A A . 83 GLU CA 1 1
9 9652 1 1 43 GLU CB C -2.220 -4.633 -7.619 1.00 . A A . 83 GLU CB 1 1
9 9653 1 1 43 GLU CD C -1.864 -6.930 -8.719 1.00 . A A . 83 GLU CD 1 1
9 9654 1 1 43 GLU CG C -1.383 -5.480 -8.581 1.00 . A A . 83 GLU CG 1 1
9 9655 1 1 43 GLU H H -3.637 -5.083 -5.568 1.00 . A A . 83 GLU H 1 1
9 9656 1 1 43 GLU HA H -0.810 -5.014 -5.978 1.00 . A A . 83 GLU HA 1 1
9 9657 1 1 43 GLU HB2 H -3.170 -5.138 -7.568 1.00 . A A . 83 GLU HB2 1 1
9 9658 1 1 43 GLU HB3 H -2.394 -3.658 -8.079 1.00 . A A . 83 GLU HB3 1 1
9 9659 1 1 43 GLU HG2 H -1.505 -5.020 -9.558 1.00 . A A . 83 GLU HG2 1 1
9 9660 1 1 43 GLU HG3 H -0.334 -5.461 -8.290 1.00 . A A . 83 GLU HG3 1 1
9 9661 1 1 43 GLU N N -2.687 -4.924 -5.240 1.00 . A A . 83 GLU N 1 1
9 9662 1 1 43 GLU O O -0.207 -2.579 -5.848 1.00 . A A . 83 GLU O 1 1
9 9663 1 1 43 GLU OE1 O -2.127 -7.586 -7.688 1.00 . A A . 83 GLU OE1 1 1
9 9664 1 1 43 GLU OE2 O -1.979 -7.423 -9.870 1.00 . A A . 83 GLU OE2 1 1
9 9665 1 1 44 GLN C C -1.355 -0.640 -4.027 1.00 . A A . 84 GLN C 1 1
9 9666 1 1 44 GLN CA C -2.222 -0.737 -5.279 1.00 . A A . 84 GLN CA 1 1
9 9667 1 1 44 GLN CB C -3.545 -0.040 -4.961 1.00 . A A . 84 GLN CB 1 1
9 9668 1 1 44 GLN CD C -5.841 0.746 -5.527 1.00 . A A . 84 GLN CD 1 1
9 9669 1 1 44 GLN CG C -4.552 0.142 -6.090 1.00 . A A . 84 GLN CG 1 1
9 9670 1 1 44 GLN H H -3.362 -2.515 -5.633 1.00 . A A . 84 GLN H 1 1
9 9671 1 1 44 GLN HA H -1.725 -0.224 -6.102 1.00 . A A . 84 GLN HA 1 1
9 9672 1 1 44 GLN HB2 H -4.025 -0.617 -4.179 1.00 . A A . 84 GLN HB2 1 1
9 9673 1 1 44 GLN HB3 H -3.315 0.951 -4.569 1.00 . A A . 84 GLN HB3 1 1
9 9674 1 1 44 GLN HE21 H -5.105 2.649 -5.591 1.00 . A A . 84 GLN HE21 1 1
9 9675 1 1 44 GLN HE22 H -6.733 2.531 -5.076 1.00 . A A . 84 GLN HE22 1 1
9 9676 1 1 44 GLN HG2 H -4.133 0.802 -6.848 1.00 . A A . 84 GLN HG2 1 1
9 9677 1 1 44 GLN HG3 H -4.761 -0.820 -6.544 1.00 . A A . 84 GLN HG3 1 1
9 9678 1 1 44 GLN N N -2.418 -2.147 -5.609 1.00 . A A . 84 GLN N 1 1
9 9679 1 1 44 GLN NE2 N -5.882 2.051 -5.354 1.00 . A A . 84 GLN NE2 1 1
9 9680 1 1 44 GLN O O -0.468 0.214 -3.952 1.00 . A A . 84 GLN O 1 1
9 9681 1 1 44 GLN OE1 O -6.777 0.040 -5.153 1.00 . A A . 84 GLN OE1 1 1
9 9682 1 1 45 ILE C C 0.630 -1.726 -2.151 1.00 . A A . 85 ILE C 1 1
9 9683 1 1 45 ILE CA C -0.839 -1.560 -1.807 1.00 . A A . 85 ILE CA 1 1
9 9684 1 1 45 ILE CB C -1.346 -2.673 -0.877 1.00 . A A . 85 ILE CB 1 1
9 9685 1 1 45 ILE CD1 C -3.453 -3.580 0.169 1.00 . A A . 85 ILE CD1 1 1
9 9686 1 1 45 ILE CG1 C -2.730 -2.326 -0.303 1.00 . A A . 85 ILE CG1 1 1
9 9687 1 1 45 ILE CG2 C -0.361 -2.906 0.275 1.00 . A A . 85 ILE CG2 1 1
9 9688 1 1 45 ILE H H -2.334 -2.204 -3.169 1.00 . A A . 85 ILE H 1 1
9 9689 1 1 45 ILE HA H -0.965 -0.598 -1.307 1.00 . A A . 85 ILE HA 1 1
9 9690 1 1 45 ILE HB H -1.420 -3.595 -1.450 1.00 . A A . 85 ILE HB 1 1
9 9691 1 1 45 ILE HD11 H -3.609 -4.220 -0.692 1.00 . A A . 85 ILE HD11 1 1
9 9692 1 1 45 ILE HD12 H -2.853 -4.113 0.900 1.00 . A A . 85 ILE HD12 1 1
9 9693 1 1 45 ILE HD13 H -4.420 -3.313 0.591 1.00 . A A . 85 ILE HD13 1 1
9 9694 1 1 45 ILE HG12 H -2.637 -1.612 0.513 1.00 . A A . 85 ILE HG12 1 1
9 9695 1 1 45 ILE HG13 H -3.339 -1.878 -1.077 1.00 . A A . 85 ILE HG13 1 1
9 9696 1 1 45 ILE HG21 H -0.212 -1.981 0.831 1.00 . A A . 85 ILE HG21 1 1
9 9697 1 1 45 ILE HG22 H -0.736 -3.682 0.933 1.00 . A A . 85 ILE HG22 1 1
9 9698 1 1 45 ILE HG23 H 0.597 -3.242 -0.109 1.00 . A A . 85 ILE HG23 1 1
9 9699 1 1 45 ILE N N -1.587 -1.530 -3.052 1.00 . A A . 85 ILE N 1 1
9 9700 1 1 45 ILE O O 1.409 -0.854 -1.797 1.00 . A A . 85 ILE O 1 1
9 9701 1 1 46 ARG C C 3.050 -1.782 -3.837 1.00 . A A . 86 ARG C 1 1
9 9702 1 1 46 ARG CA C 2.423 -3.033 -3.207 1.00 . A A . 86 ARG CA 1 1
9 9703 1 1 46 ARG CB C 2.520 -4.327 -4.042 1.00 . A A . 86 ARG CB 1 1
9 9704 1 1 46 ARG CD C 3.518 -3.871 -6.285 1.00 . A A . 86 ARG CD 1 1
9 9705 1 1 46 ARG CG C 3.802 -4.421 -4.881 1.00 . A A . 86 ARG CG 1 1
9 9706 1 1 46 ARG CZ C 5.519 -3.840 -7.765 1.00 . A A . 86 ARG CZ 1 1
9 9707 1 1 46 ARG H H 0.334 -3.505 -3.103 1.00 . A A . 86 ARG H 1 1
9 9708 1 1 46 ARG HA H 2.988 -3.206 -2.296 1.00 . A A . 86 ARG HA 1 1
9 9709 1 1 46 ARG HB2 H 2.495 -5.173 -3.355 1.00 . A A . 86 ARG HB2 1 1
9 9710 1 1 46 ARG HB3 H 1.653 -4.413 -4.701 1.00 . A A . 86 ARG HB3 1 1
9 9711 1 1 46 ARG HD2 H 3.143 -4.675 -6.916 1.00 . A A . 86 ARG HD2 1 1
9 9712 1 1 46 ARG HD3 H 2.736 -3.117 -6.252 1.00 . A A . 86 ARG HD3 1 1
9 9713 1 1 46 ARG HE H 4.944 -2.336 -6.504 1.00 . A A . 86 ARG HE 1 1
9 9714 1 1 46 ARG HG2 H 4.630 -3.893 -4.396 1.00 . A A . 86 ARG HG2 1 1
9 9715 1 1 46 ARG HG3 H 4.111 -5.459 -4.973 1.00 . A A . 86 ARG HG3 1 1
9 9716 1 1 46 ARG HH11 H 4.550 -5.665 -7.869 1.00 . A A . 86 ARG HH11 1 1
9 9717 1 1 46 ARG HH12 H 5.830 -5.418 -9.022 1.00 . A A . 86 ARG HH12 1 1
9 9718 1 1 46 ARG HH21 H 6.923 -2.349 -7.717 1.00 . A A . 86 ARG HH21 1 1
9 9719 1 1 46 ARG HH22 H 7.283 -3.676 -8.755 1.00 . A A . 86 ARG HH22 1 1
9 9720 1 1 46 ARG N N 1.027 -2.807 -2.837 1.00 . A A . 86 ARG N 1 1
9 9721 1 1 46 ARG NE N 4.715 -3.259 -6.863 1.00 . A A . 86 ARG NE 1 1
9 9722 1 1 46 ARG NH1 N 5.263 -5.049 -8.257 1.00 . A A . 86 ARG NH1 1 1
9 9723 1 1 46 ARG NH2 N 6.587 -3.193 -8.188 1.00 . A A . 86 ARG NH2 1 1
9 9724 1 1 46 ARG O O 4.139 -1.383 -3.426 1.00 . A A . 86 ARG O 1 1
9 9725 1 1 47 TYR C C 3.131 1.192 -4.389 1.00 . A A . 87 TYR C 1 1
9 9726 1 1 47 TYR CA C 2.932 0.073 -5.411 1.00 . A A . 87 TYR CA 1 1
9 9727 1 1 47 TYR CB C 1.994 0.535 -6.534 1.00 . A A . 87 TYR CB 1 1
9 9728 1 1 47 TYR CD1 C 3.848 1.643 -7.899 1.00 . A A . 87 TYR CD1 1 1
9 9729 1 1 47 TYR CD2 C 1.693 2.755 -7.695 1.00 . A A . 87 TYR CD2 1 1
9 9730 1 1 47 TYR CE1 C 4.327 2.706 -8.687 1.00 . A A . 87 TYR CE1 1 1
9 9731 1 1 47 TYR CE2 C 2.165 3.819 -8.483 1.00 . A A . 87 TYR CE2 1 1
9 9732 1 1 47 TYR CG C 2.532 1.668 -7.392 1.00 . A A . 87 TYR CG 1 1
9 9733 1 1 47 TYR CZ C 3.486 3.803 -8.975 1.00 . A A . 87 TYR CZ 1 1
9 9734 1 1 47 TYR H H 1.482 -1.474 -5.107 1.00 . A A . 87 TYR H 1 1
9 9735 1 1 47 TYR HA H 3.907 -0.178 -5.828 1.00 . A A . 87 TYR HA 1 1
9 9736 1 1 47 TYR HB2 H 1.787 -0.317 -7.169 1.00 . A A . 87 TYR HB2 1 1
9 9737 1 1 47 TYR HB3 H 1.034 0.841 -6.113 1.00 . A A . 87 TYR HB3 1 1
9 9738 1 1 47 TYR HD1 H 4.518 0.822 -7.683 1.00 . A A . 87 TYR HD1 1 1
9 9739 1 1 47 TYR HD2 H 0.681 2.781 -7.316 1.00 . A A . 87 TYR HD2 1 1
9 9740 1 1 47 TYR HE1 H 5.344 2.682 -9.059 1.00 . A A . 87 TYR HE1 1 1
9 9741 1 1 47 TYR HE2 H 1.509 4.643 -8.712 1.00 . A A . 87 TYR HE2 1 1
9 9742 1 1 47 TYR HH H 3.298 5.569 -9.762 1.00 . A A . 87 TYR HH 1 1
9 9743 1 1 47 TYR N N 2.382 -1.128 -4.789 1.00 . A A . 87 TYR N 1 1
9 9744 1 1 47 TYR O O 4.158 1.876 -4.365 1.00 . A A . 87 TYR O 1 1
9 9745 1 1 47 TYR OH O 3.938 4.833 -9.738 1.00 . A A . 87 TYR OH 1 1
9 9746 1 1 48 SER C C 3.286 2.128 -1.527 1.00 . A A . 88 SER C 1 1
9 9747 1 1 48 SER CA C 2.156 2.415 -2.510 1.00 . A A . 88 SER CA 1 1
9 9748 1 1 48 SER CB C 0.787 2.521 -1.842 1.00 . A A . 88 SER CB 1 1
9 9749 1 1 48 SER H H 1.333 0.764 -3.614 1.00 . A A . 88 SER H 1 1
9 9750 1 1 48 SER HA H 2.366 3.374 -2.988 1.00 . A A . 88 SER HA 1 1
9 9751 1 1 48 SER HB2 H 0.596 1.629 -1.244 1.00 . A A . 88 SER HB2 1 1
9 9752 1 1 48 SER HB3 H 0.777 3.400 -1.194 1.00 . A A . 88 SER HB3 1 1
9 9753 1 1 48 SER HG H -0.348 1.765 -3.241 1.00 . A A . 88 SER HG 1 1
9 9754 1 1 48 SER N N 2.133 1.383 -3.535 1.00 . A A . 88 SER N 1 1
9 9755 1 1 48 SER O O 4.033 3.028 -1.169 1.00 . A A . 88 SER O 1 1
9 9756 1 1 48 SER OG O -0.218 2.645 -2.836 1.00 . A A . 88 SER OG 1 1
9 9757 1 1 49 LEU C C 5.908 0.789 -0.814 1.00 . A A . 89 LEU C 1 1
9 9758 1 1 49 LEU CA C 4.544 0.464 -0.226 1.00 . A A . 89 LEU CA 1 1
9 9759 1 1 49 LEU CB C 4.482 -1.037 0.039 1.00 . A A . 89 LEU CB 1 1
9 9760 1 1 49 LEU CD1 C 3.215 -3.011 0.814 1.00 . A A . 89 LEU CD1 1 1
9 9761 1 1 49 LEU CD2 C 3.368 -1.000 2.279 1.00 . A A . 89 LEU CD2 1 1
9 9762 1 1 49 LEU CG C 3.273 -1.493 0.847 1.00 . A A . 89 LEU CG 1 1
9 9763 1 1 49 LEU H H 2.841 0.161 -1.469 1.00 . A A . 89 LEU H 1 1
9 9764 1 1 49 LEU HA H 4.438 0.999 0.713 1.00 . A A . 89 LEU HA 1 1
9 9765 1 1 49 LEU HB2 H 4.504 -1.570 -0.910 1.00 . A A . 89 LEU HB2 1 1
9 9766 1 1 49 LEU HB3 H 5.376 -1.302 0.603 1.00 . A A . 89 LEU HB3 1 1
9 9767 1 1 49 LEU HD11 H 2.933 -3.335 -0.181 1.00 . A A . 89 LEU HD11 1 1
9 9768 1 1 49 LEU HD12 H 2.462 -3.348 1.519 1.00 . A A . 89 LEU HD12 1 1
9 9769 1 1 49 LEU HD13 H 4.186 -3.435 1.053 1.00 . A A . 89 LEU HD13 1 1
9 9770 1 1 49 LEU HD21 H 4.375 -1.095 2.670 1.00 . A A . 89 LEU HD21 1 1
9 9771 1 1 49 LEU HD22 H 2.686 -1.568 2.898 1.00 . A A . 89 LEU HD22 1 1
9 9772 1 1 49 LEU HD23 H 3.077 0.043 2.285 1.00 . A A . 89 LEU HD23 1 1
9 9773 1 1 49 LEU HG H 2.353 -1.101 0.425 1.00 . A A . 89 LEU HG 1 1
9 9774 1 1 49 LEU N N 3.488 0.868 -1.142 1.00 . A A . 89 LEU N 1 1
9 9775 1 1 49 LEU O O 6.802 1.189 -0.079 1.00 . A A . 89 LEU O 1 1
9 9776 1 1 50 GLU C C 7.618 2.424 -2.793 1.00 . A A . 90 GLU C 1 1
9 9777 1 1 50 GLU CA C 7.354 0.921 -2.770 1.00 . A A . 90 GLU CA 1 1
9 9778 1 1 50 GLU CB C 7.360 0.422 -4.213 1.00 . A A . 90 GLU CB 1 1
9 9779 1 1 50 GLU CD C 7.790 -1.529 -5.758 1.00 . A A . 90 GLU CD 1 1
9 9780 1 1 50 GLU CG C 7.516 -1.094 -4.323 1.00 . A A . 90 GLU CG 1 1
9 9781 1 1 50 GLU H H 5.303 0.280 -2.685 1.00 . A A . 90 GLU H 1 1
9 9782 1 1 50 GLU HA H 8.158 0.441 -2.213 1.00 . A A . 90 GLU HA 1 1
9 9783 1 1 50 GLU HB2 H 6.441 0.726 -4.714 1.00 . A A . 90 GLU HB2 1 1
9 9784 1 1 50 GLU HB3 H 8.195 0.893 -4.729 1.00 . A A . 90 GLU HB3 1 1
9 9785 1 1 50 GLU HG2 H 8.339 -1.430 -3.697 1.00 . A A . 90 GLU HG2 1 1
9 9786 1 1 50 GLU HG3 H 6.611 -1.579 -3.967 1.00 . A A . 90 GLU HG3 1 1
9 9787 1 1 50 GLU N N 6.080 0.622 -2.126 1.00 . A A . 90 GLU N 1 1
9 9788 1 1 50 GLU O O 8.761 2.863 -2.663 1.00 . A A . 90 GLU O 1 1
9 9789 1 1 50 GLU OE1 O 7.278 -0.903 -6.722 1.00 . A A . 90 GLU OE1 1 1
9 9790 1 1 50 GLU OE2 O 8.470 -2.562 -5.935 1.00 . A A . 90 GLU OE2 1 1
9 9791 1 1 51 ASN C C 6.923 5.259 -1.656 1.00 . A A . 91 ASN C 1 1
9 9792 1 1 51 ASN CA C 6.711 4.674 -3.051 1.00 . A A . 91 ASN CA 1 1
9 9793 1 1 51 ASN CB C 5.516 5.310 -3.776 1.00 . A A . 91 ASN CB 1 1
9 9794 1 1 51 ASN CG C 5.654 5.116 -5.280 1.00 . A A . 91 ASN CG 1 1
9 9795 1 1 51 ASN H H 5.651 2.799 -3.099 1.00 . A A . 91 ASN H 1 1
9 9796 1 1 51 ASN HA H 7.604 4.907 -3.631 1.00 . A A . 91 ASN HA 1 1
9 9797 1 1 51 ASN HB2 H 4.575 4.894 -3.408 1.00 . A A . 91 ASN HB2 1 1
9 9798 1 1 51 ASN HB3 H 5.515 6.382 -3.570 1.00 . A A . 91 ASN HB3 1 1
9 9799 1 1 51 ASN HD21 H 4.833 3.261 -5.226 1.00 . A A . 91 ASN HD21 1 1
9 9800 1 1 51 ASN HD22 H 5.428 3.760 -6.778 1.00 . A A . 91 ASN HD22 1 1
9 9801 1 1 51 ASN N N 6.569 3.223 -2.997 1.00 . A A . 91 ASN N 1 1
9 9802 1 1 51 ASN ND2 N 5.196 4.001 -5.823 1.00 . A A . 91 ASN ND2 1 1
9 9803 1 1 51 ASN O O 7.898 5.977 -1.430 1.00 . A A . 91 ASN O 1 1
9 9804 1 1 51 ASN OD1 O 6.259 5.928 -5.970 1.00 . A A . 91 ASN OD1 1 1
9 9805 1 1 52 THR C C 7.305 4.868 1.407 1.00 . A A . 92 THR C 1 1
9 9806 1 1 52 THR CA C 6.087 5.425 0.656 1.00 . A A . 92 THR CA 1 1
9 9807 1 1 52 THR CB C 4.796 5.004 1.375 1.00 . A A . 92 THR CB 1 1
9 9808 1 1 52 THR CG2 C 3.530 5.543 0.711 1.00 . A A . 92 THR CG2 1 1
9 9809 1 1 52 THR H H 5.254 4.340 -0.947 1.00 . A A . 92 THR H 1 1
9 9810 1 1 52 THR HA H 6.115 6.507 0.632 1.00 . A A . 92 THR HA 1 1
9 9811 1 1 52 THR HB H 4.829 5.375 2.393 1.00 . A A . 92 THR HB 1 1
9 9812 1 1 52 THR HG1 H 4.297 3.321 0.562 1.00 . A A . 92 THR HG1 1 1
9 9813 1 1 52 THR HG21 H 2.663 5.135 1.223 1.00 . A A . 92 THR HG21 1 1
9 9814 1 1 52 THR HG22 H 3.490 5.244 -0.337 1.00 . A A . 92 THR HG22 1 1
9 9815 1 1 52 THR HG23 H 3.505 6.630 0.782 1.00 . A A . 92 THR HG23 1 1
9 9816 1 1 52 THR N N 6.036 4.936 -0.714 1.00 . A A . 92 THR N 1 1
9 9817 1 1 52 THR O O 8.041 5.607 2.065 1.00 . A A . 92 THR O 1 1
9 9818 1 1 52 THR OG1 O 4.698 3.599 1.404 1.00 . A A . 92 THR OG1 1 1
9 9819 1 1 53 GLY C C 8.243 2.019 3.031 1.00 . A A . 93 GLY C 1 1
9 9820 1 1 53 GLY CA C 8.649 2.785 1.775 1.00 . A A . 93 GLY CA 1 1
9 9821 1 1 53 GLY H H 6.903 3.063 0.652 1.00 . A A . 93 GLY H 1 1
9 9822 1 1 53 GLY HA2 H 8.977 2.060 1.036 1.00 . A A . 93 GLY HA2 1 1
9 9823 1 1 53 GLY HA3 H 9.492 3.424 2.026 1.00 . A A . 93 GLY HA3 1 1
9 9824 1 1 53 GLY N N 7.578 3.581 1.202 1.00 . A A . 93 GLY N 1 1
9 9825 1 1 53 GLY O O 8.942 1.067 3.384 1.00 . A A . 93 GLY O 1 1
9 9826 1 1 54 SER C C 5.161 1.466 4.886 1.00 . A A . 94 SER C 1 1
9 9827 1 1 54 SER CA C 6.668 1.708 4.891 1.00 . A A . 94 SER CA 1 1
9 9828 1 1 54 SER CB C 7.090 2.607 6.062 1.00 . A A . 94 SER CB 1 1
9 9829 1 1 54 SER H H 6.541 3.112 3.364 1.00 . A A . 94 SER H 1 1
9 9830 1 1 54 SER HA H 7.164 0.750 5.032 1.00 . A A . 94 SER HA 1 1
9 9831 1 1 54 SER HB2 H 6.514 3.534 6.041 1.00 . A A . 94 SER HB2 1 1
9 9832 1 1 54 SER HB3 H 6.889 2.079 6.989 1.00 . A A . 94 SER HB3 1 1
9 9833 1 1 54 SER HG H 8.566 3.796 5.580 1.00 . A A . 94 SER HG 1 1
9 9834 1 1 54 SER N N 7.114 2.345 3.668 1.00 . A A . 94 SER N 1 1
9 9835 1 1 54 SER O O 4.373 2.200 4.281 1.00 . A A . 94 SER O 1 1
9 9836 1 1 54 SER OG O 8.472 2.921 6.018 1.00 . A A . 94 SER OG 1 1
9 9837 1 1 55 VAL C C 2.691 1.042 6.501 1.00 . A A . 95 VAL C 1 1
9 9838 1 1 55 VAL CA C 3.411 -0.067 5.746 1.00 . A A . 95 VAL CA 1 1
9 9839 1 1 55 VAL CB C 3.399 -1.389 6.545 1.00 . A A . 95 VAL CB 1 1
9 9840 1 1 55 VAL CG1 C 2.016 -1.832 7.039 1.00 . A A . 95 VAL CG1 1 1
9 9841 1 1 55 VAL CG2 C 4.043 -2.526 5.746 1.00 . A A . 95 VAL CG2 1 1
9 9842 1 1 55 VAL H H 5.525 -0.122 6.019 1.00 . A A . 95 VAL H 1 1
9 9843 1 1 55 VAL HA H 2.925 -0.205 4.781 1.00 . A A . 95 VAL HA 1 1
9 9844 1 1 55 VAL HB H 3.992 -1.256 7.441 1.00 . A A . 95 VAL HB 1 1
9 9845 1 1 55 VAL HG11 H 1.518 -2.453 6.300 1.00 . A A . 95 VAL HG11 1 1
9 9846 1 1 55 VAL HG12 H 2.161 -2.402 7.952 1.00 . A A . 95 VAL HG12 1 1
9 9847 1 1 55 VAL HG13 H 1.379 -0.983 7.289 1.00 . A A . 95 VAL HG13 1 1
9 9848 1 1 55 VAL HG21 H 3.473 -2.707 4.838 1.00 . A A . 95 VAL HG21 1 1
9 9849 1 1 55 VAL HG22 H 5.073 -2.278 5.490 1.00 . A A . 95 VAL HG22 1 1
9 9850 1 1 55 VAL HG23 H 4.053 -3.436 6.346 1.00 . A A . 95 VAL HG23 1 1
9 9851 1 1 55 VAL N N 4.784 0.386 5.563 1.00 . A A . 95 VAL N 1 1
9 9852 1 1 55 VAL O O 1.646 1.504 6.059 1.00 . A A . 95 VAL O 1 1
9 9853 1 1 56 GLU C C 2.407 3.783 7.688 1.00 . A A . 96 GLU C 1 1
9 9854 1 1 56 GLU CA C 2.774 2.526 8.484 1.00 . A A . 96 GLU CA 1 1
9 9855 1 1 56 GLU CB C 3.837 2.765 9.568 1.00 . A A . 96 GLU CB 1 1
9 9856 1 1 56 GLU CD C 6.309 3.230 9.918 1.00 . A A . 96 GLU CD 1 1
9 9857 1 1 56 GLU CG C 5.084 3.497 9.059 1.00 . A A . 96 GLU CG 1 1
9 9858 1 1 56 GLU H H 4.146 1.038 7.901 1.00 . A A . 96 GLU H 1 1
9 9859 1 1 56 GLU HA H 1.868 2.156 8.967 1.00 . A A . 96 GLU HA 1 1
9 9860 1 1 56 GLU HB2 H 3.397 3.328 10.389 1.00 . A A . 96 GLU HB2 1 1
9 9861 1 1 56 GLU HB3 H 4.153 1.787 9.931 1.00 . A A . 96 GLU HB3 1 1
9 9862 1 1 56 GLU HG2 H 5.315 3.148 8.056 1.00 . A A . 96 GLU HG2 1 1
9 9863 1 1 56 GLU HG3 H 4.881 4.564 8.998 1.00 . A A . 96 GLU HG3 1 1
9 9864 1 1 56 GLU N N 3.281 1.482 7.609 1.00 . A A . 96 GLU N 1 1
9 9865 1 1 56 GLU O O 1.293 4.279 7.801 1.00 . A A . 96 GLU O 1 1
9 9866 1 1 56 GLU OE1 O 6.993 2.223 9.627 1.00 . A A . 96 GLU OE1 1 1
9 9867 1 1 56 GLU OE2 O 6.589 4.029 10.837 1.00 . A A . 96 GLU OE2 1 1
9 9868 1 1 57 GLU C C 1.936 5.201 5.050 1.00 . A A . 97 GLU C 1 1
9 9869 1 1 57 GLU CA C 3.124 5.419 5.985 1.00 . A A . 97 GLU CA 1 1
9 9870 1 1 57 GLU CB C 4.451 5.708 5.257 1.00 . A A . 97 GLU CB 1 1
9 9871 1 1 57 GLU CD C 5.812 7.479 4.001 1.00 . A A . 97 GLU CD 1 1
9 9872 1 1 57 GLU CG C 4.431 7.041 4.497 1.00 . A A . 97 GLU CG 1 1
9 9873 1 1 57 GLU H H 4.195 3.774 6.779 1.00 . A A . 97 GLU H 1 1
9 9874 1 1 57 GLU HA H 2.878 6.256 6.645 1.00 . A A . 97 GLU HA 1 1
9 9875 1 1 57 GLU HB2 H 5.245 5.747 6.008 1.00 . A A . 97 GLU HB2 1 1
9 9876 1 1 57 GLU HB3 H 4.674 4.903 4.552 1.00 . A A . 97 GLU HB3 1 1
9 9877 1 1 57 GLU HG2 H 3.771 6.940 3.633 1.00 . A A . 97 GLU HG2 1 1
9 9878 1 1 57 GLU HG3 H 4.042 7.822 5.146 1.00 . A A . 97 GLU HG3 1 1
9 9879 1 1 57 GLU N N 3.303 4.240 6.811 1.00 . A A . 97 GLU N 1 1
9 9880 1 1 57 GLU O O 1.114 6.102 4.889 1.00 . A A . 97 GLU O 1 1
9 9881 1 1 57 GLU OE1 O 6.829 7.374 4.732 1.00 . A A . 97 GLU OE1 1 1
9 9882 1 1 57 GLU OE2 O 5.913 7.997 2.869 1.00 . A A . 97 GLU OE2 1 1
9 9883 1 1 58 THR C C -0.603 3.594 4.294 1.00 . A A . 98 THR C 1 1
9 9884 1 1 58 THR CA C 0.747 3.623 3.556 1.00 . A A . 98 THR CA 1 1
9 9885 1 1 58 THR CB C 1.096 2.271 2.918 1.00 . A A . 98 THR CB 1 1
9 9886 1 1 58 THR CG2 C 0.116 1.848 1.829 1.00 . A A . 98 THR CG2 1 1
9 9887 1 1 58 THR H H 2.543 3.322 4.654 1.00 . A A . 98 THR H 1 1
9 9888 1 1 58 THR HA H 0.690 4.359 2.767 1.00 . A A . 98 THR HA 1 1
9 9889 1 1 58 THR HB H 1.133 1.494 3.679 1.00 . A A . 98 THR HB 1 1
9 9890 1 1 58 THR HG1 H 3.056 2.484 2.893 1.00 . A A . 98 THR HG1 1 1
9 9891 1 1 58 THR HG21 H -0.890 1.761 2.241 1.00 . A A . 98 THR HG21 1 1
9 9892 1 1 58 THR HG22 H 0.425 0.883 1.422 1.00 . A A . 98 THR HG22 1 1
9 9893 1 1 58 THR HG23 H 0.128 2.591 1.036 1.00 . A A . 98 THR HG23 1 1
9 9894 1 1 58 THR N N 1.824 4.008 4.461 1.00 . A A . 98 THR N 1 1
9 9895 1 1 58 THR O O -1.632 3.993 3.748 1.00 . A A . 98 THR O 1 1
9 9896 1 1 58 THR OG1 O 2.333 2.359 2.254 1.00 . A A . 98 THR OG1 1 1
9 9897 1 1 59 VAL C C -2.242 4.457 6.799 1.00 . A A . 99 VAL C 1 1
9 9898 1 1 59 VAL CA C -1.825 3.051 6.349 1.00 . A A . 99 VAL CA 1 1
9 9899 1 1 59 VAL CB C -1.582 2.082 7.528 1.00 . A A . 99 VAL CB 1 1
9 9900 1 1 59 VAL CG1 C -2.707 2.097 8.573 1.00 . A A . 99 VAL CG1 1 1
9 9901 1 1 59 VAL CG2 C -1.456 0.637 7.014 1.00 . A A . 99 VAL CG2 1 1
9 9902 1 1 59 VAL H H 0.277 2.832 5.912 1.00 . A A . 99 VAL H 1 1
9 9903 1 1 59 VAL HA H -2.627 2.646 5.733 1.00 . A A . 99 VAL HA 1 1
9 9904 1 1 59 VAL HB H -0.652 2.352 8.027 1.00 . A A . 99 VAL HB 1 1
9 9905 1 1 59 VAL HG11 H -2.504 1.355 9.346 1.00 . A A . 99 VAL HG11 1 1
9 9906 1 1 59 VAL HG12 H -2.758 3.079 9.043 1.00 . A A . 99 VAL HG12 1 1
9 9907 1 1 59 VAL HG13 H -3.664 1.873 8.100 1.00 . A A . 99 VAL HG13 1 1
9 9908 1 1 59 VAL HG21 H -1.145 -0.015 7.827 1.00 . A A . 99 VAL HG21 1 1
9 9909 1 1 59 VAL HG22 H -2.411 0.291 6.621 1.00 . A A . 99 VAL HG22 1 1
9 9910 1 1 59 VAL HG23 H -0.709 0.579 6.228 1.00 . A A . 99 VAL HG23 1 1
9 9911 1 1 59 VAL N N -0.616 3.134 5.537 1.00 . A A . 99 VAL N 1 1
9 9912 1 1 59 VAL O O -3.428 4.781 6.763 1.00 . A A . 99 VAL O 1 1
9 9913 1 1 60 GLU C C -2.078 7.550 6.546 1.00 . A A . 100 GLU C 1 1
9 9914 1 1 60 GLU CA C -1.482 6.667 7.642 1.00 . A A . 100 GLU CA 1 1
9 9915 1 1 60 GLU CB C -0.180 7.168 8.298 1.00 . A A . 100 GLU CB 1 1
9 9916 1 1 60 GLU CD C 1.201 6.606 10.471 1.00 . A A . 100 GLU CD 1 1
9 9917 1 1 60 GLU CG C -0.126 6.530 9.709 1.00 . A A . 100 GLU CG 1 1
9 9918 1 1 60 GLU H H -0.317 4.969 7.164 1.00 . A A . 100 GLU H 1 1
9 9919 1 1 60 GLU HA H -2.239 6.630 8.419 1.00 . A A . 100 GLU HA 1 1
9 9920 1 1 60 GLU HB2 H 0.675 6.860 7.696 1.00 . A A . 100 GLU HB2 1 1
9 9921 1 1 60 GLU HB3 H -0.178 8.255 8.377 1.00 . A A . 100 GLU HB3 1 1
9 9922 1 1 60 GLU HG2 H -0.896 7.007 10.319 1.00 . A A . 100 GLU HG2 1 1
9 9923 1 1 60 GLU HG3 H -0.378 5.469 9.634 1.00 . A A . 100 GLU HG3 1 1
9 9924 1 1 60 GLU N N -1.277 5.303 7.162 1.00 . A A . 100 GLU N 1 1
9 9925 1 1 60 GLU O O -2.977 8.344 6.807 1.00 . A A . 100 GLU O 1 1
9 9926 1 1 60 GLU OE1 O 2.209 7.170 9.994 1.00 . A A . 100 GLU OE1 1 1
9 9927 1 1 60 GLU OE2 O 1.241 6.077 11.611 1.00 . A A . 100 GLU OE2 1 1
9 9928 1 1 61 ARG C C -3.545 7.558 3.795 1.00 . A A . 101 ARG C 1 1
9 9929 1 1 61 ARG CA C -2.188 8.153 4.181 1.00 . A A . 101 ARG CA 1 1
9 9930 1 1 61 ARG CB C -1.193 8.182 3.019 1.00 . A A . 101 ARG CB 1 1
9 9931 1 1 61 ARG CD C 0.299 6.663 1.581 1.00 . A A . 101 ARG CD 1 1
9 9932 1 1 61 ARG CG C -0.900 6.773 2.502 1.00 . A A . 101 ARG CG 1 1
9 9933 1 1 61 ARG CZ C -0.466 7.628 -0.596 1.00 . A A . 101 ARG CZ 1 1
9 9934 1 1 61 ARG H H -0.895 6.716 5.137 1.00 . A A . 101 ARG H 1 1
9 9935 1 1 61 ARG HA H -2.347 9.179 4.516 1.00 . A A . 101 ARG HA 1 1
9 9936 1 1 61 ARG HB2 H -1.614 8.784 2.217 1.00 . A A . 101 ARG HB2 1 1
9 9937 1 1 61 ARG HB3 H -0.266 8.651 3.343 1.00 . A A . 101 ARG HB3 1 1
9 9938 1 1 61 ARG HD2 H 1.200 6.800 2.182 1.00 . A A . 101 ARG HD2 1 1
9 9939 1 1 61 ARG HD3 H 0.327 5.667 1.141 1.00 . A A . 101 ARG HD3 1 1
9 9940 1 1 61 ARG HE H 0.560 8.584 0.878 1.00 . A A . 101 ARG HE 1 1
9 9941 1 1 61 ARG HG2 H -0.710 6.124 3.335 1.00 . A A . 101 ARG HG2 1 1
9 9942 1 1 61 ARG HG3 H -1.778 6.411 1.994 1.00 . A A . 101 ARG HG3 1 1
9 9943 1 1 61 ARG HH11 H -0.798 5.599 -0.603 1.00 . A A . 101 ARG HH11 1 1
9 9944 1 1 61 ARG HH12 H -1.535 6.521 -1.889 1.00 . A A . 101 ARG HH12 1 1
9 9945 1 1 61 ARG HH21 H -0.476 9.649 -0.932 1.00 . A A . 101 ARG HH21 1 1
9 9946 1 1 61 ARG HH22 H -1.156 8.647 -2.200 1.00 . A A . 101 ARG HH22 1 1
9 9947 1 1 61 ARG N N -1.642 7.383 5.298 1.00 . A A . 101 ARG N 1 1
9 9948 1 1 61 ARG NE N 0.210 7.693 0.555 1.00 . A A . 101 ARG NE 1 1
9 9949 1 1 61 ARG NH1 N -0.985 6.486 -1.031 1.00 . A A . 101 ARG NH1 1 1
9 9950 1 1 61 ARG NH2 N -0.677 8.720 -1.307 1.00 . A A . 101 ARG NH2 1 1
9 9951 1 1 61 ARG O O -4.470 8.282 3.439 1.00 . A A . 101 ARG O 1 1
9 9952 1 1 62 TYR C C -6.082 6.099 4.435 1.00 . A A . 102 TYR C 1 1
9 9953 1 1 62 TYR CA C -4.950 5.551 3.578 1.00 . A A . 102 TYR CA 1 1
9 9954 1 1 62 TYR CB C -4.806 4.044 3.741 1.00 . A A . 102 TYR CB 1 1
9 9955 1 1 62 TYR CD1 C -7.108 3.230 3.090 1.00 . A A . 102 TYR CD1 1 1
9 9956 1 1 62 TYR CD2 C -6.301 2.827 5.357 1.00 . A A . 102 TYR CD2 1 1
9 9957 1 1 62 TYR CE1 C -8.309 2.567 3.402 1.00 . A A . 102 TYR CE1 1 1
9 9958 1 1 62 TYR CE2 C -7.511 2.196 5.684 1.00 . A A . 102 TYR CE2 1 1
9 9959 1 1 62 TYR CG C -6.095 3.325 4.060 1.00 . A A . 102 TYR CG 1 1
9 9960 1 1 62 TYR CZ C -8.519 2.050 4.703 1.00 . A A . 102 TYR CZ 1 1
9 9961 1 1 62 TYR H H -2.885 5.695 4.174 1.00 . A A . 102 TYR H 1 1
9 9962 1 1 62 TYR HA H -5.217 5.750 2.546 1.00 . A A . 102 TYR HA 1 1
9 9963 1 1 62 TYR HB2 H -4.424 3.665 2.807 1.00 . A A . 102 TYR HB2 1 1
9 9964 1 1 62 TYR HB3 H -4.085 3.821 4.521 1.00 . A A . 102 TYR HB3 1 1
9 9965 1 1 62 TYR HD1 H -6.958 3.687 2.117 1.00 . A A . 102 TYR HD1 1 1
9 9966 1 1 62 TYR HD2 H -5.540 2.953 6.120 1.00 . A A . 102 TYR HD2 1 1
9 9967 1 1 62 TYR HE1 H -9.072 2.471 2.644 1.00 . A A . 102 TYR HE1 1 1
9 9968 1 1 62 TYR HE2 H -7.642 1.846 6.696 1.00 . A A . 102 TYR HE2 1 1
9 9969 1 1 62 TYR HH H -10.429 2.025 4.625 1.00 . A A . 102 TYR HH 1 1
9 9970 1 1 62 TYR N N -3.697 6.234 3.887 1.00 . A A . 102 TYR N 1 1
9 9971 1 1 62 TYR O O -7.077 6.570 3.879 1.00 . A A . 102 TYR O 1 1
9 9972 1 1 62 TYR OH O -9.716 1.488 5.023 1.00 . A A . 102 TYR OH 1 1
9 9973 1 1 63 LEU C C -7.217 8.042 6.467 1.00 . A A . 103 LEU C 1 1
9 9974 1 1 63 LEU CA C -6.949 6.552 6.698 1.00 . A A . 103 LEU CA 1 1
9 9975 1 1 63 LEU CB C -6.566 6.232 8.155 1.00 . A A . 103 LEU CB 1 1
9 9976 1 1 63 LEU CD1 C -5.354 8.268 9.162 1.00 . A A . 103 LEU CD1 1 1
9 9977 1 1 63 LEU CD2 C -4.639 5.955 9.768 1.00 . A A . 103 LEU CD2 1 1
9 9978 1 1 63 LEU CG C -5.232 6.827 8.653 1.00 . A A . 103 LEU CG 1 1
9 9979 1 1 63 LEU H H -5.096 5.630 6.138 1.00 . A A . 103 LEU H 1 1
9 9980 1 1 63 LEU HA H -7.883 6.027 6.495 1.00 . A A . 103 LEU HA 1 1
9 9981 1 1 63 LEU HB2 H -7.375 6.552 8.815 1.00 . A A . 103 LEU HB2 1 1
9 9982 1 1 63 LEU HB3 H -6.508 5.148 8.225 1.00 . A A . 103 LEU HB3 1 1
9 9983 1 1 63 LEU HD11 H -5.641 8.951 8.366 1.00 . A A . 103 LEU HD11 1 1
9 9984 1 1 63 LEU HD12 H -4.386 8.603 9.534 1.00 . A A . 103 LEU HD12 1 1
9 9985 1 1 63 LEU HD13 H -6.083 8.328 9.969 1.00 . A A . 103 LEU HD13 1 1
9 9986 1 1 63 LEU HD21 H -4.481 4.944 9.393 1.00 . A A . 103 LEU HD21 1 1
9 9987 1 1 63 LEU HD22 H -5.306 5.928 10.624 1.00 . A A . 103 LEU HD22 1 1
9 9988 1 1 63 LEU HD23 H -3.683 6.364 10.096 1.00 . A A . 103 LEU HD23 1 1
9 9989 1 1 63 LEU HG H -4.529 6.806 7.829 1.00 . A A . 103 LEU HG 1 1
9 9990 1 1 63 LEU N N -5.945 6.044 5.762 1.00 . A A . 103 LEU N 1 1
9 9991 1 1 63 LEU O O -8.305 8.518 6.783 1.00 . A A . 103 LEU O 1 1
9 9992 1 1 64 ARG C C -7.202 10.428 4.303 1.00 . A A . 104 ARG C 1 1
9 9993 1 1 64 ARG CA C -6.412 10.200 5.590 1.00 . A A . 104 ARG CA 1 1
9 9994 1 1 64 ARG CB C -5.038 10.897 5.625 1.00 . A A . 104 ARG CB 1 1
9 9995 1 1 64 ARG CD C -4.731 12.760 3.888 1.00 . A A . 104 ARG CD 1 1
9 9996 1 1 64 ARG CG C -4.379 11.329 4.306 1.00 . A A . 104 ARG CG 1 1
9 9997 1 1 64 ARG CZ C -3.015 13.642 2.249 1.00 . A A . 104 ARG CZ 1 1
9 9998 1 1 64 ARG H H -5.386 8.333 5.646 1.00 . A A . 104 ARG H 1 1
9 9999 1 1 64 ARG HA H -6.999 10.634 6.401 1.00 . A A . 104 ARG HA 1 1
9 10000 1 1 64 ARG HB2 H -5.138 11.777 6.249 1.00 . A A . 104 ARG HB2 1 1
9 10001 1 1 64 ARG HB3 H -4.337 10.253 6.149 1.00 . A A . 104 ARG HB3 1 1
9 10002 1 1 64 ARG HD2 H -5.473 12.736 3.094 1.00 . A A . 104 ARG HD2 1 1
9 10003 1 1 64 ARG HD3 H -5.156 13.280 4.745 1.00 . A A . 104 ARG HD3 1 1
9 10004 1 1 64 ARG HE H -2.956 13.769 4.263 1.00 . A A . 104 ARG HE 1 1
9 10005 1 1 64 ARG HG2 H -3.300 11.262 4.448 1.00 . A A . 104 ARG HG2 1 1
9 10006 1 1 64 ARG HG3 H -4.652 10.664 3.497 1.00 . A A . 104 ARG HG3 1 1
9 10007 1 1 64 ARG HH11 H -4.728 13.164 1.212 1.00 . A A . 104 ARG HH11 1 1
9 10008 1 1 64 ARG HH12 H -3.307 13.427 0.243 1.00 . A A . 104 ARG HH12 1 1
9 10009 1 1 64 ARG HH21 H -1.162 14.134 2.938 1.00 . A A . 104 ARG HH21 1 1
9 10010 1 1 64 ARG HH22 H -1.340 14.132 1.189 1.00 . A A . 104 ARG HH22 1 1
9 10011 1 1 64 ARG N N -6.264 8.777 5.881 1.00 . A A . 104 ARG N 1 1
9 10012 1 1 64 ARG NE N -3.518 13.476 3.474 1.00 . A A . 104 ARG NE 1 1
9 10013 1 1 64 ARG NH1 N -3.728 13.377 1.163 1.00 . A A . 104 ARG NH1 1 1
9 10014 1 1 64 ARG NH2 N -1.764 14.055 2.117 1.00 . A A . 104 ARG NH2 1 1
9 10015 1 1 64 ARG O O -7.600 11.569 4.067 1.00 . A A . 104 ARG O 1 1
9 10016 1 1 65 GLY C C -7.299 9.921 1.080 1.00 . A A . 105 GLY C 1 1
9 10017 1 1 65 GLY CA C -8.181 9.490 2.250 1.00 . A A . 105 GLY CA 1 1
9 10018 1 1 65 GLY H H -7.074 8.466 3.744 1.00 . A A . 105 GLY H 1 1
9 10019 1 1 65 GLY HA2 H -8.636 8.528 2.018 1.00 . A A . 105 GLY HA2 1 1
9 10020 1 1 65 GLY HA3 H -8.981 10.222 2.371 1.00 . A A . 105 GLY HA3 1 1
9 10021 1 1 65 GLY N N -7.435 9.385 3.495 1.00 . A A . 105 GLY N 1 1
9 10022 1 1 65 GLY O O -7.828 10.444 0.101 1.00 . A A . 105 GLY O 1 1
9 10023 1 1 66 ASP C C -5.273 9.264 -1.186 1.00 . A A . 106 ASP C 1 1
9 10024 1 1 66 ASP CA C -5.043 10.102 0.091 1.00 . A A . 106 ASP CA 1 1
9 10025 1 1 66 ASP CB C -3.588 9.967 0.571 1.00 . A A . 106 ASP CB 1 1
9 10026 1 1 66 ASP CG C -2.584 10.840 -0.197 1.00 . A A . 106 ASP CG 1 1
9 10027 1 1 66 ASP H H -5.605 9.263 1.992 1.00 . A A . 106 ASP H 1 1
9 10028 1 1 66 ASP HA H -5.210 11.163 -0.108 1.00 . A A . 106 ASP HA 1 1
9 10029 1 1 66 ASP HB2 H -3.535 10.271 1.615 1.00 . A A . 106 ASP HB2 1 1
9 10030 1 1 66 ASP HB3 H -3.280 8.922 0.505 1.00 . A A . 106 ASP HB3 1 1
9 10031 1 1 66 ASP N N -5.977 9.708 1.159 1.00 . A A . 106 ASP N 1 1
9 10032 1 1 66 ASP O O -6.069 8.318 -1.183 1.00 . A A . 106 ASP O 1 1
9 10033 1 1 66 ASP OD1 O -2.914 11.501 -1.209 1.00 . A A . 106 ASP OD1 1 1
9 10034 1 1 66 ASP OD2 O -1.418 10.906 0.245 1.00 . A A . 106 ASP OD2 1 1
9 10035 1 1 67 GLU C C -3.862 7.625 -3.523 1.00 . A A . 107 GLU C 1 1
9 10036 1 1 67 GLU CA C -4.676 8.909 -3.573 1.00 . A A . 107 GLU CA 1 1
9 10037 1 1 67 GLU CB C -4.154 9.824 -4.684 1.00 . A A . 107 GLU CB 1 1
9 10038 1 1 67 GLU CD C -4.787 11.729 -6.270 1.00 . A A . 107 GLU CD 1 1
9 10039 1 1 67 GLU CG C -5.213 10.860 -5.091 1.00 . A A . 107 GLU CG 1 1
9 10040 1 1 67 GLU H H -3.968 10.384 -2.202 1.00 . A A . 107 GLU H 1 1
9 10041 1 1 67 GLU HA H -5.689 8.608 -3.817 1.00 . A A . 107 GLU HA 1 1
9 10042 1 1 67 GLU HB2 H -3.245 10.320 -4.352 1.00 . A A . 107 GLU HB2 1 1
9 10043 1 1 67 GLU HB3 H -3.910 9.217 -5.555 1.00 . A A . 107 GLU HB3 1 1
9 10044 1 1 67 GLU HG2 H -6.130 10.345 -5.378 1.00 . A A . 107 GLU HG2 1 1
9 10045 1 1 67 GLU HG3 H -5.434 11.509 -4.243 1.00 . A A . 107 GLU HG3 1 1
9 10046 1 1 67 GLU N N -4.603 9.597 -2.286 1.00 . A A . 107 GLU N 1 1
9 10047 1 1 67 GLU O O -2.814 7.561 -2.878 1.00 . A A . 107 GLU O 1 1
9 10048 1 1 67 GLU OE1 O -3.856 11.376 -7.030 1.00 . A A . 107 GLU OE1 1 1
9 10049 1 1 67 GLU OE2 O -5.388 12.812 -6.452 1.00 . A A . 107 GLU OE2 1 1
9 10050 1 1 68 PHE C C -3.844 4.842 -5.752 1.00 . A A . 108 PHE C 1 1
9 10051 1 1 68 PHE CA C -3.741 5.295 -4.312 1.00 . A A . 108 PHE CA 1 1
9 10052 1 1 68 PHE CB C -4.412 4.275 -3.391 1.00 . A A . 108 PHE CB 1 1
9 10053 1 1 68 PHE CD1 C -4.435 5.387 -1.122 1.00 . A A . 108 PHE CD1 1 1
9 10054 1 1 68 PHE CD2 C -3.021 3.443 -1.470 1.00 . A A . 108 PHE CD2 1 1
9 10055 1 1 68 PHE CE1 C -3.961 5.497 0.191 1.00 . A A . 108 PHE CE1 1 1
9 10056 1 1 68 PHE CE2 C -2.601 3.500 -0.138 1.00 . A A . 108 PHE CE2 1 1
9 10057 1 1 68 PHE CG C -3.959 4.366 -1.957 1.00 . A A . 108 PHE CG 1 1
9 10058 1 1 68 PHE CZ C -3.070 4.529 0.689 1.00 . A A . 108 PHE CZ 1 1
9 10059 1 1 68 PHE H H -5.219 6.723 -4.733 1.00 . A A . 108 PHE H 1 1
9 10060 1 1 68 PHE HA H -2.687 5.363 -4.034 1.00 . A A . 108 PHE HA 1 1
9 10061 1 1 68 PHE HB2 H -5.493 4.379 -3.454 1.00 . A A . 108 PHE HB2 1 1
9 10062 1 1 68 PHE HB3 H -4.161 3.279 -3.752 1.00 . A A . 108 PHE HB3 1 1
9 10063 1 1 68 PHE HD1 H -5.134 6.107 -1.514 1.00 . A A . 108 PHE HD1 1 1
9 10064 1 1 68 PHE HD2 H -2.619 2.685 -2.122 1.00 . A A . 108 PHE HD2 1 1
9 10065 1 1 68 PHE HE1 H -4.278 6.338 0.789 1.00 . A A . 108 PHE HE1 1 1
9 10066 1 1 68 PHE HE2 H -1.915 2.753 0.226 1.00 . A A . 108 PHE HE2 1 1
9 10067 1 1 68 PHE HZ H -2.725 4.575 1.705 1.00 . A A . 108 PHE HZ 1 1
9 10068 1 1 68 PHE N N -4.356 6.601 -4.214 1.00 . A A . 108 PHE N 1 1
9 10069 1 1 68 PHE O O -4.925 4.528 -6.257 1.00 . A A . 108 PHE O 1 1
9 10070 1 1 69 SER C C -2.212 2.891 -7.831 1.00 . A A . 109 SER C 1 1
9 10071 1 1 69 SER CA C -2.551 4.387 -7.772 1.00 . A A . 109 SER CA 1 1
9 10072 1 1 69 SER CB C -1.435 5.216 -8.421 1.00 . A A . 109 SER CB 1 1
9 10073 1 1 69 SER H H -1.884 5.098 -5.874 1.00 . A A . 109 SER H 1 1
9 10074 1 1 69 SER HA H -3.500 4.546 -8.276 1.00 . A A . 109 SER HA 1 1
9 10075 1 1 69 SER HB2 H -0.491 4.890 -7.993 1.00 . A A . 109 SER HB2 1 1
9 10076 1 1 69 SER HB3 H -1.416 5.033 -9.496 1.00 . A A . 109 SER HB3 1 1
9 10077 1 1 69 SER HG H -0.677 6.998 -8.162 1.00 . A A . 109 SER HG 1 1
9 10078 1 1 69 SER N N -2.699 4.811 -6.397 1.00 . A A . 109 SER N 1 1
9 10079 1 1 69 SER O O -1.886 2.267 -6.815 1.00 . A A . 109 SER O 1 1
9 10080 1 1 69 SER OG O -1.572 6.606 -8.160 1.00 . A A . 109 SER OG 1 1
9 10081 1 1 70 PHE C C -0.522 0.776 -9.735 1.00 . A A . 110 PHE C 1 1
9 10082 1 1 70 PHE CA C -1.987 0.904 -9.284 1.00 . A A . 110 PHE CA 1 1
9 10083 1 1 70 PHE CB C -2.975 0.368 -10.325 1.00 . A A . 110 PHE CB 1 1
9 10084 1 1 70 PHE CD1 C -5.294 0.949 -9.461 1.00 . A A . 110 PHE CD1 1 1
9 10085 1 1 70 PHE CD2 C -4.555 -1.356 -9.355 1.00 . A A . 110 PHE CD2 1 1
9 10086 1 1 70 PHE CE1 C -6.518 0.576 -8.881 1.00 . A A . 110 PHE CE1 1 1
9 10087 1 1 70 PHE CE2 C -5.793 -1.727 -8.804 1.00 . A A . 110 PHE CE2 1 1
9 10088 1 1 70 PHE CG C -4.305 -0.018 -9.708 1.00 . A A . 110 PHE CG 1 1
9 10089 1 1 70 PHE CZ C -6.777 -0.762 -8.551 1.00 . A A . 110 PHE CZ 1 1
9 10090 1 1 70 PHE H H -2.566 2.880 -9.816 1.00 . A A . 110 PHE H 1 1
9 10091 1 1 70 PHE HA H -2.116 0.338 -8.362 1.00 . A A . 110 PHE HA 1 1
9 10092 1 1 70 PHE HB2 H -3.138 1.119 -11.100 1.00 . A A . 110 PHE HB2 1 1
9 10093 1 1 70 PHE HB3 H -2.551 -0.507 -10.814 1.00 . A A . 110 PHE HB3 1 1
9 10094 1 1 70 PHE HD1 H -5.126 1.985 -9.710 1.00 . A A . 110 PHE HD1 1 1
9 10095 1 1 70 PHE HD2 H -3.815 -2.117 -9.545 1.00 . A A . 110 PHE HD2 1 1
9 10096 1 1 70 PHE HE1 H -7.271 1.320 -8.691 1.00 . A A . 110 PHE HE1 1 1
9 10097 1 1 70 PHE HE2 H -5.983 -2.760 -8.575 1.00 . A A . 110 PHE HE2 1 1
9 10098 1 1 70 PHE HZ H -7.725 -1.040 -8.104 1.00 . A A . 110 PHE HZ 1 1
9 10099 1 1 70 PHE N N -2.289 2.309 -9.024 1.00 . A A . 110 PHE N 1 1
9 10100 1 1 70 PHE O O 0.040 1.762 -10.213 1.00 . A A . 110 PHE O 1 1
9 10101 1 1 71 PRO C C 1.763 -0.537 -11.505 1.00 . A A . 111 PRO C 1 1
9 10102 1 1 71 PRO CA C 1.495 -0.628 -10.000 1.00 . A A . 111 PRO CA 1 1
9 10103 1 1 71 PRO CB C 1.857 -2.032 -9.489 1.00 . A A . 111 PRO CB 1 1
9 10104 1 1 71 PRO CD C -0.483 -1.615 -9.061 1.00 . A A . 111 PRO CD 1 1
9 10105 1 1 71 PRO CG C 0.525 -2.737 -9.285 1.00 . A A . 111 PRO CG 1 1
9 10106 1 1 71 PRO HA H 2.113 0.116 -9.503 1.00 . A A . 111 PRO HA 1 1
9 10107 1 1 71 PRO HB2 H 2.462 -2.587 -10.210 1.00 . A A . 111 PRO HB2 1 1
9 10108 1 1 71 PRO HB3 H 2.384 -1.962 -8.538 1.00 . A A . 111 PRO HB3 1 1
9 10109 1 1 71 PRO HD2 H -1.426 -1.869 -9.542 1.00 . A A . 111 PRO HD2 1 1
9 10110 1 1 71 PRO HD3 H -0.638 -1.459 -7.997 1.00 . A A . 111 PRO HD3 1 1
9 10111 1 1 71 PRO HG2 H 0.260 -3.283 -10.191 1.00 . A A . 111 PRO HG2 1 1
9 10112 1 1 71 PRO HG3 H 0.574 -3.405 -8.427 1.00 . A A . 111 PRO HG3 1 1
9 10113 1 1 71 PRO N N 0.102 -0.410 -9.619 1.00 . A A . 111 PRO N 1 1
9 10114 1 1 71 PRO O O 0.829 -0.575 -12.312 1.00 . A A . 111 PRO O 1 1
9 10115 1 1 72 PRO C C 2.989 -1.717 -13.958 1.00 . A A . 112 PRO C 1 1
9 10116 1 1 72 PRO CA C 3.424 -0.407 -13.300 1.00 . A A . 112 PRO CA 1 1
9 10117 1 1 72 PRO CB C 4.948 -0.226 -13.316 1.00 . A A . 112 PRO CB 1 1
9 10118 1 1 72 PRO CD C 4.240 -0.402 -11.053 1.00 . A A . 112 PRO CD 1 1
9 10119 1 1 72 PRO CG C 5.407 -0.761 -11.964 1.00 . A A . 112 PRO CG 1 1
9 10120 1 1 72 PRO HA H 2.934 0.436 -13.787 1.00 . A A . 112 PRO HA 1 1
9 10121 1 1 72 PRO HB2 H 5.423 -0.773 -14.132 1.00 . A A . 112 PRO HB2 1 1
9 10122 1 1 72 PRO HB3 H 5.181 0.835 -13.370 1.00 . A A . 112 PRO HB3 1 1
9 10123 1 1 72 PRO HD2 H 4.200 -1.100 -10.219 1.00 . A A . 112 PRO HD2 1 1
9 10124 1 1 72 PRO HD3 H 4.366 0.615 -10.682 1.00 . A A . 112 PRO HD3 1 1
9 10125 1 1 72 PRO HG2 H 5.505 -1.845 -12.018 1.00 . A A . 112 PRO HG2 1 1
9 10126 1 1 72 PRO HG3 H 6.341 -0.299 -11.636 1.00 . A A . 112 PRO HG3 1 1
9 10127 1 1 72 PRO N N 3.050 -0.459 -11.899 1.00 . A A . 112 PRO N 1 1
9 10128 1 1 72 PRO O O 3.061 -2.787 -13.347 1.00 . A A . 112 PRO O 1 1
9 10129 1 1 73 GLY C C 0.682 -3.258 -15.570 1.00 . A A . 113 GLY C 1 1
9 10130 1 1 73 GLY CA C 2.100 -2.824 -15.946 1.00 . A A . 113 GLY CA 1 1
9 10131 1 1 73 GLY H H 2.504 -0.744 -15.664 1.00 . A A . 113 GLY H 1 1
9 10132 1 1 73 GLY HA2 H 2.129 -2.602 -17.010 1.00 . A A . 113 GLY HA2 1 1
9 10133 1 1 73 GLY HA3 H 2.782 -3.652 -15.754 1.00 . A A . 113 GLY HA3 1 1
9 10134 1 1 73 GLY N N 2.547 -1.649 -15.211 1.00 . A A . 113 GLY N 1 1
9 10135 1 1 73 GLY O O 0.227 -4.301 -16.048 1.00 . A A . 113 GLY O 1 1
9 10136 1 1 74 PHE C C -2.386 -2.347 -15.343 1.00 . A A . 114 PHE C 1 1
9 10137 1 1 74 PHE CA C -1.378 -2.885 -14.328 1.00 . A A . 114 PHE CA 1 1
9 10138 1 1 74 PHE CB C -1.690 -2.373 -12.922 1.00 . A A . 114 PHE CB 1 1
9 10139 1 1 74 PHE CD1 C -3.159 -4.086 -11.774 1.00 . A A . 114 PHE CD1 1 1
9 10140 1 1 74 PHE CD2 C -4.175 -2.038 -12.601 1.00 . A A . 114 PHE CD2 1 1
9 10141 1 1 74 PHE CE1 C -4.406 -4.508 -11.280 1.00 . A A . 114 PHE CE1 1 1
9 10142 1 1 74 PHE CE2 C -5.418 -2.465 -12.110 1.00 . A A . 114 PHE CE2 1 1
9 10143 1 1 74 PHE CG C -3.036 -2.840 -12.415 1.00 . A A . 114 PHE CG 1 1
9 10144 1 1 74 PHE CZ C -5.537 -3.691 -11.437 1.00 . A A . 114 PHE CZ 1 1
9 10145 1 1 74 PHE H H 0.365 -1.676 -14.307 1.00 . A A . 114 PHE H 1 1
9 10146 1 1 74 PHE HA H -1.474 -3.966 -14.309 1.00 . A A . 114 PHE HA 1 1
9 10147 1 1 74 PHE HB2 H -0.921 -2.730 -12.235 1.00 . A A . 114 PHE HB2 1 1
9 10148 1 1 74 PHE HB3 H -1.676 -1.281 -12.927 1.00 . A A . 114 PHE HB3 1 1
9 10149 1 1 74 PHE HD1 H -2.298 -4.729 -11.662 1.00 . A A . 114 PHE HD1 1 1
9 10150 1 1 74 PHE HD2 H -4.114 -1.091 -13.117 1.00 . A A . 114 PHE HD2 1 1
9 10151 1 1 74 PHE HE1 H -4.492 -5.458 -10.777 1.00 . A A . 114 PHE HE1 1 1
9 10152 1 1 74 PHE HE2 H -6.282 -1.831 -12.239 1.00 . A A . 114 PHE HE2 1 1
9 10153 1 1 74 PHE HZ H -6.495 -3.985 -11.032 1.00 . A A . 114 PHE HZ 1 1
9 10154 1 1 74 PHE N N -0.021 -2.524 -14.701 1.00 . A A . 114 PHE N 1 1
9 10155 1 1 74 PHE O O -3.346 -3.048 -15.657 1.00 . A A . 114 PHE O 1 1
9 10156 1 1 75 GLU C C -2.822 -0.974 -18.192 1.00 . A A . 115 GLU C 1 1
9 10157 1 1 75 GLU CA C -3.130 -0.510 -16.779 1.00 . A A . 115 GLU CA 1 1
9 10158 1 1 75 GLU CB C -3.152 1.024 -16.681 1.00 . A A . 115 GLU CB 1 1
9 10159 1 1 75 GLU CD C -4.042 2.982 -15.295 1.00 . A A . 115 GLU CD 1 1
9 10160 1 1 75 GLU CG C -3.599 1.514 -15.293 1.00 . A A . 115 GLU CG 1 1
9 10161 1 1 75 GLU H H -1.398 -0.582 -15.539 1.00 . A A . 115 GLU H 1 1
9 10162 1 1 75 GLU HA H -4.126 -0.866 -16.523 1.00 . A A . 115 GLU HA 1 1
9 10163 1 1 75 GLU HB2 H -2.168 1.432 -16.906 1.00 . A A . 115 GLU HB2 1 1
9 10164 1 1 75 GLU HB3 H -3.861 1.393 -17.423 1.00 . A A . 115 GLU HB3 1 1
9 10165 1 1 75 GLU HG2 H -4.434 0.901 -14.951 1.00 . A A . 115 GLU HG2 1 1
9 10166 1 1 75 GLU HG3 H -2.775 1.389 -14.587 1.00 . A A . 115 GLU HG3 1 1
9 10167 1 1 75 GLU N N -2.206 -1.110 -15.822 1.00 . A A . 115 GLU N 1 1
9 10168 1 1 75 GLU O O -1.623 -0.991 -18.558 1.00 . A A . 115 GLU O 1 1
9 10169 1 1 75 GLU OE1 O -3.383 3.840 -15.932 1.00 . A A . 115 GLU OE1 1 1
9 10170 1 1 75 GLU OE2 O -5.070 3.292 -14.650 1.00 . A A . 115 GLU OE2 1 1
10 10171 1 1 1 GLY C C 54.707 -12.397 8.742 1.00 . A A . 41 GLY C 1 1
10 10172 1 1 1 GLY CA C 53.933 -13.696 8.866 1.00 . A A . 41 GLY CA 1 1
10 10173 1 1 1 GLY H1 H 53.670 -15.107 10.401 1.00 . A A . 41 GLY H1 1 1
10 10174 1 1 1 GLY HA2 H 54.315 -14.412 8.138 1.00 . A A . 41 GLY HA2 1 1
10 10175 1 1 1 GLY HA3 H 52.877 -13.506 8.679 1.00 . A A . 41 GLY HA3 1 1
10 10176 1 1 1 GLY N N 54.109 -14.225 10.230 1.00 . A A . 41 GLY N 1 1
10 10177 1 1 1 GLY O O 55.575 -12.158 9.577 1.00 . A A . 41 GLY O 1 1
10 10178 1 1 2 ALA C C 54.618 -9.338 8.552 1.00 . A A . 42 ALA C 1 1
10 10179 1 1 2 ALA CA C 55.142 -10.337 7.508 1.00 . A A . 42 ALA CA 1 1
10 10180 1 1 2 ALA CB C 54.898 -9.820 6.085 1.00 . A A . 42 ALA CB 1 1
10 10181 1 1 2 ALA H H 53.738 -11.834 7.020 1.00 . A A . 42 ALA H 1 1
10 10182 1 1 2 ALA HA H 56.215 -10.476 7.658 1.00 . A A . 42 ALA HA 1 1
10 10183 1 1 2 ALA HB1 H 55.258 -10.544 5.354 1.00 . A A . 42 ALA HB1 1 1
10 10184 1 1 2 ALA HB2 H 53.833 -9.638 5.926 1.00 . A A . 42 ALA HB2 1 1
10 10185 1 1 2 ALA HB3 H 55.437 -8.883 5.935 1.00 . A A . 42 ALA HB3 1 1
10 10186 1 1 2 ALA N N 54.461 -11.614 7.688 1.00 . A A . 42 ALA N 1 1
10 10187 1 1 2 ALA O O 53.634 -9.613 9.242 1.00 . A A . 42 ALA O 1 1
10 10188 1 1 3 MET C C 55.446 -5.817 8.857 1.00 . A A . 43 MET C 1 1
10 10189 1 1 3 MET CA C 54.994 -7.093 9.574 1.00 . A A . 43 MET CA 1 1
10 10190 1 1 3 MET CB C 55.736 -7.254 10.914 1.00 . A A . 43 MET CB 1 1
10 10191 1 1 3 MET CE C 54.879 -9.759 14.165 1.00 . A A . 43 MET CE 1 1
10 10192 1 1 3 MET CG C 55.182 -8.398 11.769 1.00 . A A . 43 MET CG 1 1
10 10193 1 1 3 MET H H 56.094 -8.015 8.079 1.00 . A A . 43 MET H 1 1
10 10194 1 1 3 MET HA H 53.919 -7.042 9.750 1.00 . A A . 43 MET HA 1 1
10 10195 1 1 3 MET HB2 H 56.799 -7.421 10.728 1.00 . A A . 43 MET HB2 1 1
10 10196 1 1 3 MET HB3 H 55.633 -6.332 11.487 1.00 . A A . 43 MET HB3 1 1
10 10197 1 1 3 MET HE1 H 53.847 -9.410 14.180 1.00 . A A . 43 MET HE1 1 1
10 10198 1 1 3 MET HE2 H 54.946 -10.683 13.591 1.00 . A A . 43 MET HE2 1 1
10 10199 1 1 3 MET HE3 H 55.210 -9.945 15.188 1.00 . A A . 43 MET HE3 1 1
10 10200 1 1 3 MET HG2 H 54.107 -8.252 11.890 1.00 . A A . 43 MET HG2 1 1
10 10201 1 1 3 MET HG3 H 55.349 -9.345 11.258 1.00 . A A . 43 MET HG3 1 1
10 10202 1 1 3 MET N N 55.296 -8.201 8.675 1.00 . A A . 43 MET N 1 1
10 10203 1 1 3 MET O O 56.139 -5.901 7.840 1.00 . A A . 43 MET O 1 1
10 10204 1 1 3 MET SD S 55.937 -8.497 13.414 1.00 . A A . 43 MET SD 1 1
10 10205 1 1 4 GLY C C 54.177 -2.524 8.619 1.00 . A A . 44 GLY C 1 1
10 10206 1 1 4 GLY CA C 55.440 -3.355 8.805 1.00 . A A . 44 GLY CA 1 1
10 10207 1 1 4 GLY H H 54.514 -4.623 10.213 1.00 . A A . 44 GLY H 1 1
10 10208 1 1 4 GLY HA2 H 56.113 -2.835 9.485 1.00 . A A . 44 GLY HA2 1 1
10 10209 1 1 4 GLY HA3 H 55.948 -3.473 7.848 1.00 . A A . 44 GLY HA3 1 1
10 10210 1 1 4 GLY N N 55.085 -4.646 9.381 1.00 . A A . 44 GLY N 1 1
10 10211 1 1 4 GLY O O 53.898 -1.697 9.489 1.00 . A A . 44 GLY O 1 1
10 10212 1 1 5 PRO C C 51.176 -2.238 8.401 1.00 . A A . 45 PRO C 1 1
10 10213 1 1 5 PRO CA C 52.185 -1.976 7.282 1.00 . A A . 45 PRO CA 1 1
10 10214 1 1 5 PRO CB C 51.680 -2.432 5.908 1.00 . A A . 45 PRO CB 1 1
10 10215 1 1 5 PRO CD C 53.647 -3.679 6.458 1.00 . A A . 45 PRO CD 1 1
10 10216 1 1 5 PRO CG C 52.313 -3.811 5.725 1.00 . A A . 45 PRO CG 1 1
10 10217 1 1 5 PRO HA H 52.415 -0.910 7.242 1.00 . A A . 45 PRO HA 1 1
10 10218 1 1 5 PRO HB2 H 50.592 -2.479 5.862 1.00 . A A . 45 PRO HB2 1 1
10 10219 1 1 5 PRO HB3 H 52.062 -1.757 5.141 1.00 . A A . 45 PRO HB3 1 1
10 10220 1 1 5 PRO HD2 H 53.952 -4.652 6.840 1.00 . A A . 45 PRO HD2 1 1
10 10221 1 1 5 PRO HD3 H 54.406 -3.282 5.783 1.00 . A A . 45 PRO HD3 1 1
10 10222 1 1 5 PRO HG2 H 51.698 -4.564 6.221 1.00 . A A . 45 PRO HG2 1 1
10 10223 1 1 5 PRO HG3 H 52.452 -4.060 4.673 1.00 . A A . 45 PRO HG3 1 1
10 10224 1 1 5 PRO N N 53.409 -2.725 7.532 1.00 . A A . 45 PRO N 1 1
10 10225 1 1 5 PRO O O 50.899 -3.388 8.741 1.00 . A A . 45 PRO O 1 1
10 10226 1 1 6 GLN C C 49.027 0.246 10.051 1.00 . A A . 46 GLN C 1 1
10 10227 1 1 6 GLN CA C 49.694 -1.135 10.071 1.00 . A A . 46 GLN CA 1 1
10 10228 1 1 6 GLN CB C 50.420 -1.405 11.404 1.00 . A A . 46 GLN CB 1 1
10 10229 1 1 6 GLN CD C 52.462 -0.865 12.796 1.00 . A A . 46 GLN CD 1 1
10 10230 1 1 6 GLN CG C 51.465 -0.335 11.772 1.00 . A A . 46 GLN CG 1 1
10 10231 1 1 6 GLN H H 50.917 -0.234 8.667 1.00 . A A . 46 GLN H 1 1
10 10232 1 1 6 GLN HA H 48.943 -1.908 9.903 1.00 . A A . 46 GLN HA 1 1
10 10233 1 1 6 GLN HB2 H 49.687 -1.469 12.210 1.00 . A A . 46 GLN HB2 1 1
10 10234 1 1 6 GLN HB3 H 50.915 -2.375 11.334 1.00 . A A . 46 GLN HB3 1 1
10 10235 1 1 6 GLN HE21 H 53.756 -1.443 11.341 1.00 . A A . 46 GLN HE21 1 1
10 10236 1 1 6 GLN HE22 H 54.249 -1.729 13.023 1.00 . A A . 46 GLN HE22 1 1
10 10237 1 1 6 GLN HG2 H 52.018 -0.020 10.887 1.00 . A A . 46 GLN HG2 1 1
10 10238 1 1 6 GLN HG3 H 50.959 0.540 12.182 1.00 . A A . 46 GLN HG3 1 1
10 10239 1 1 6 GLN N N 50.660 -1.160 8.985 1.00 . A A . 46 GLN N 1 1
10 10240 1 1 6 GLN NE2 N 53.587 -1.398 12.345 1.00 . A A . 46 GLN NE2 1 1
10 10241 1 1 6 GLN O O 49.513 1.146 9.361 1.00 . A A . 46 GLN O 1 1
10 10242 1 1 6 GLN OE1 O 52.233 -0.805 13.995 1.00 . A A . 46 GLN OE1 1 1
10 10243 1 1 7 GLY C C 45.768 1.475 11.157 1.00 . A A . 47 GLY C 1 1
10 10244 1 1 7 GLY CA C 47.247 1.711 10.889 1.00 . A A . 47 GLY CA 1 1
10 10245 1 1 7 GLY H H 47.569 -0.308 11.379 1.00 . A A . 47 GLY H 1 1
10 10246 1 1 7 GLY HA2 H 47.670 2.316 11.693 1.00 . A A . 47 GLY HA2 1 1
10 10247 1 1 7 GLY HA3 H 47.356 2.247 9.945 1.00 . A A . 47 GLY HA3 1 1
10 10248 1 1 7 GLY N N 47.959 0.442 10.823 1.00 . A A . 47 GLY N 1 1
10 10249 1 1 7 GLY O O 45.357 0.368 11.505 1.00 . A A . 47 GLY O 1 1
10 10250 1 1 8 SER C C 42.987 3.797 10.561 1.00 . A A . 48 SER C 1 1
10 10251 1 1 8 SER CA C 43.525 2.545 11.262 1.00 . A A . 48 SER CA 1 1
10 10252 1 1 8 SER CB C 43.199 2.561 12.761 1.00 . A A . 48 SER CB 1 1
10 10253 1 1 8 SER H H 45.334 3.431 10.773 1.00 . A A . 48 SER H 1 1
10 10254 1 1 8 SER HA H 43.084 1.661 10.800 1.00 . A A . 48 SER HA 1 1
10 10255 1 1 8 SER HB2 H 43.736 3.379 13.243 1.00 . A A . 48 SER HB2 1 1
10 10256 1 1 8 SER HB3 H 42.129 2.712 12.902 1.00 . A A . 48 SER HB3 1 1
10 10257 1 1 8 SER HG H 44.207 0.878 12.785 1.00 . A A . 48 SER HG 1 1
10 10258 1 1 8 SER N N 44.968 2.532 11.067 1.00 . A A . 48 SER N 1 1
10 10259 1 1 8 SER O O 43.768 4.675 10.189 1.00 . A A . 48 SER O 1 1
10 10260 1 1 8 SER OG O 43.566 1.332 13.361 1.00 . A A . 48 SER OG 1 1
10 10261 1 1 9 THR C C 39.518 4.918 10.075 1.00 . A A . 49 THR C 1 1
10 10262 1 1 9 THR CA C 41.006 4.991 9.699 1.00 . A A . 49 THR CA 1 1
10 10263 1 1 9 THR CB C 41.290 4.963 8.175 1.00 . A A . 49 THR CB 1 1
10 10264 1 1 9 THR CG2 C 40.669 3.767 7.442 1.00 . A A . 49 THR CG2 1 1
10 10265 1 1 9 THR H H 41.044 3.148 10.662 1.00 . A A . 49 THR H 1 1
10 10266 1 1 9 THR HA H 41.419 5.915 10.105 1.00 . A A . 49 THR HA 1 1
10 10267 1 1 9 THR HB H 42.368 4.918 8.026 1.00 . A A . 49 THR HB 1 1
10 10268 1 1 9 THR HG1 H 41.099 6.151 6.644 1.00 . A A . 49 THR HG1 1 1
10 10269 1 1 9 THR HG21 H 39.581 3.799 7.509 1.00 . A A . 49 THR HG21 1 1
10 10270 1 1 9 THR HG22 H 41.027 2.833 7.875 1.00 . A A . 49 THR HG22 1 1
10 10271 1 1 9 THR HG23 H 40.953 3.792 6.389 1.00 . A A . 49 THR HG23 1 1
10 10272 1 1 9 THR N N 41.677 3.872 10.345 1.00 . A A . 49 THR N 1 1
10 10273 1 1 9 THR O O 39.138 4.167 10.977 1.00 . A A . 49 THR O 1 1
10 10274 1 1 9 THR OG1 O 40.840 6.160 7.572 1.00 . A A . 49 THR OG1 1 1
10 10275 1 1 10 GLN C C 36.622 5.789 8.212 1.00 . A A . 50 GLN C 1 1
10 10276 1 1 10 GLN CA C 37.253 5.844 9.610 1.00 . A A . 50 GLN CA 1 1
10 10277 1 1 10 GLN CB C 36.890 7.144 10.350 1.00 . A A . 50 GLN CB 1 1
10 10278 1 1 10 GLN CD C 36.879 8.439 12.530 1.00 . A A . 50 GLN CD 1 1
10 10279 1 1 10 GLN CG C 37.471 7.248 11.772 1.00 . A A . 50 GLN CG 1 1
10 10280 1 1 10 GLN H H 39.105 6.316 8.705 1.00 . A A . 50 GLN H 1 1
10 10281 1 1 10 GLN HA H 36.894 4.989 10.185 1.00 . A A . 50 GLN HA 1 1
10 10282 1 1 10 GLN HB2 H 37.238 7.997 9.766 1.00 . A A . 50 GLN HB2 1 1
10 10283 1 1 10 GLN HB3 H 35.805 7.209 10.425 1.00 . A A . 50 GLN HB3 1 1
10 10284 1 1 10 GLN HE21 H 36.876 7.500 14.366 1.00 . A A . 50 GLN HE21 1 1
10 10285 1 1 10 GLN HE22 H 36.200 9.098 14.308 1.00 . A A . 50 GLN HE22 1 1
10 10286 1 1 10 GLN HG2 H 37.247 6.328 12.314 1.00 . A A . 50 GLN HG2 1 1
10 10287 1 1 10 GLN HG3 H 38.554 7.368 11.720 1.00 . A A . 50 GLN HG3 1 1
10 10288 1 1 10 GLN N N 38.694 5.747 9.440 1.00 . A A . 50 GLN N 1 1
10 10289 1 1 10 GLN NE2 N 36.656 8.325 13.826 1.00 . A A . 50 GLN NE2 1 1
10 10290 1 1 10 GLN O O 37.331 5.709 7.203 1.00 . A A . 50 GLN O 1 1
10 10291 1 1 10 GLN OE1 O 36.556 9.471 11.948 1.00 . A A . 50 GLN OE1 1 1
10 10292 1 1 11 ASN C C 33.465 6.855 6.869 1.00 . A A . 51 ASN C 1 1
10 10293 1 1 11 ASN CA C 34.569 5.812 6.850 1.00 . A A . 51 ASN CA 1 1
10 10294 1 1 11 ASN CB C 33.932 4.435 6.613 1.00 . A A . 51 ASN CB 1 1
10 10295 1 1 11 ASN CG C 34.967 3.337 6.446 1.00 . A A . 51 ASN CG 1 1
10 10296 1 1 11 ASN H H 34.745 5.907 8.975 1.00 . A A . 51 ASN H 1 1
10 10297 1 1 11 ASN HA H 35.250 6.028 6.024 1.00 . A A . 51 ASN HA 1 1
10 10298 1 1 11 ASN HB2 H 33.251 4.198 7.431 1.00 . A A . 51 ASN HB2 1 1
10 10299 1 1 11 ASN HB3 H 33.348 4.472 5.693 1.00 . A A . 51 ASN HB3 1 1
10 10300 1 1 11 ASN HD21 H 34.491 2.522 8.235 1.00 . A A . 51 ASN HD21 1 1
10 10301 1 1 11 ASN HD22 H 35.753 1.681 7.367 1.00 . A A . 51 ASN HD22 1 1
10 10302 1 1 11 ASN N N 35.292 5.844 8.123 1.00 . A A . 51 ASN N 1 1
10 10303 1 1 11 ASN ND2 N 35.085 2.446 7.413 1.00 . A A . 51 ASN ND2 1 1
10 10304 1 1 11 ASN O O 32.982 7.228 7.940 1.00 . A A . 51 ASN O 1 1
10 10305 1 1 11 ASN OD1 O 35.657 3.284 5.433 1.00 . A A . 51 ASN OD1 1 1
10 10306 1 1 12 ALA C C 31.066 7.749 4.432 1.00 . A A . 52 ALA C 1 1
10 10307 1 1 12 ALA CA C 31.963 8.293 5.530 1.00 . A A . 52 ALA CA 1 1
10 10308 1 1 12 ALA CB C 32.501 9.686 5.208 1.00 . A A . 52 ALA CB 1 1
10 10309 1 1 12 ALA H H 33.474 6.975 4.855 1.00 . A A . 52 ALA H 1 1
10 10310 1 1 12 ALA HA H 31.380 8.371 6.448 1.00 . A A . 52 ALA HA 1 1
10 10311 1 1 12 ALA HB1 H 33.127 9.650 4.317 1.00 . A A . 52 ALA HB1 1 1
10 10312 1 1 12 ALA HB2 H 31.666 10.365 5.032 1.00 . A A . 52 ALA HB2 1 1
10 10313 1 1 12 ALA HB3 H 33.071 10.058 6.057 1.00 . A A . 52 ALA HB3 1 1
10 10314 1 1 12 ALA N N 33.029 7.316 5.700 1.00 . A A . 52 ALA N 1 1
10 10315 1 1 12 ALA O O 31.345 7.912 3.240 1.00 . A A . 52 ALA O 1 1
10 10316 1 1 13 LEU C C 27.668 6.674 4.597 1.00 . A A . 53 LEU C 1 1
10 10317 1 1 13 LEU CA C 29.038 6.402 3.992 1.00 . A A . 53 LEU CA 1 1
10 10318 1 1 13 LEU CB C 29.313 4.902 3.805 1.00 . A A . 53 LEU CB 1 1
10 10319 1 1 13 LEU CD1 C 28.941 2.529 4.469 1.00 . A A . 53 LEU CD1 1 1
10 10320 1 1 13 LEU CD2 C 29.955 4.073 6.147 1.00 . A A . 53 LEU CD2 1 1
10 10321 1 1 13 LEU CG C 28.961 3.969 4.983 1.00 . A A . 53 LEU CG 1 1
10 10322 1 1 13 LEU H H 29.867 6.938 5.837 1.00 . A A . 53 LEU H 1 1
10 10323 1 1 13 LEU HA H 29.077 6.872 3.009 1.00 . A A . 53 LEU HA 1 1
10 10324 1 1 13 LEU HB2 H 28.712 4.593 2.955 1.00 . A A . 53 LEU HB2 1 1
10 10325 1 1 13 LEU HB3 H 30.358 4.756 3.524 1.00 . A A . 53 LEU HB3 1 1
10 10326 1 1 13 LEU HD11 H 29.928 2.242 4.104 1.00 . A A . 53 LEU HD11 1 1
10 10327 1 1 13 LEU HD12 H 28.213 2.427 3.663 1.00 . A A . 53 LEU HD12 1 1
10 10328 1 1 13 LEU HD13 H 28.646 1.861 5.273 1.00 . A A . 53 LEU HD13 1 1
10 10329 1 1 13 LEU HD21 H 29.862 5.039 6.639 1.00 . A A . 53 LEU HD21 1 1
10 10330 1 1 13 LEU HD22 H 30.974 3.936 5.786 1.00 . A A . 53 LEU HD22 1 1
10 10331 1 1 13 LEU HD23 H 29.740 3.302 6.887 1.00 . A A . 53 LEU HD23 1 1
10 10332 1 1 13 LEU HG H 27.961 4.191 5.355 1.00 . A A . 53 LEU HG 1 1
10 10333 1 1 13 LEU N N 30.036 7.020 4.844 1.00 . A A . 53 LEU N 1 1
10 10334 1 1 13 LEU O O 27.573 6.945 5.796 1.00 . A A . 53 LEU O 1 1
10 10335 1 1 14 ARG C C 25.006 8.147 4.924 1.00 . A A . 54 ARG C 1 1
10 10336 1 1 14 ARG CA C 25.219 6.804 4.195 1.00 . A A . 54 ARG CA 1 1
10 10337 1 1 14 ARG CB C 24.697 5.624 5.050 1.00 . A A . 54 ARG CB 1 1
10 10338 1 1 14 ARG CD C 23.809 4.093 3.183 1.00 . A A . 54 ARG CD 1 1
10 10339 1 1 14 ARG CG C 24.726 4.228 4.408 1.00 . A A . 54 ARG CG 1 1
10 10340 1 1 14 ARG CZ C 23.959 4.694 0.741 1.00 . A A . 54 ARG CZ 1 1
10 10341 1 1 14 ARG H H 26.788 6.346 2.817 1.00 . A A . 54 ARG H 1 1
10 10342 1 1 14 ARG HA H 24.613 6.852 3.292 1.00 . A A . 54 ARG HA 1 1
10 10343 1 1 14 ARG HB2 H 25.272 5.580 5.977 1.00 . A A . 54 ARG HB2 1 1
10 10344 1 1 14 ARG HB3 H 23.663 5.823 5.331 1.00 . A A . 54 ARG HB3 1 1
10 10345 1 1 14 ARG HD2 H 23.478 3.056 3.115 1.00 . A A . 54 ARG HD2 1 1
10 10346 1 1 14 ARG HD3 H 22.932 4.729 3.311 1.00 . A A . 54 ARG HD3 1 1
10 10347 1 1 14 ARG HE H 25.513 4.287 1.947 1.00 . A A . 54 ARG HE 1 1
10 10348 1 1 14 ARG HG2 H 25.747 3.941 4.152 1.00 . A A . 54 ARG HG2 1 1
10 10349 1 1 14 ARG HG3 H 24.371 3.527 5.164 1.00 . A A . 54 ARG HG3 1 1
10 10350 1 1 14 ARG HH11 H 22.027 4.552 1.363 1.00 . A A . 54 ARG HH11 1 1
10 10351 1 1 14 ARG HH12 H 22.200 4.990 -0.306 1.00 . A A . 54 ARG HH12 1 1
10 10352 1 1 14 ARG HH21 H 25.778 4.737 -0.140 1.00 . A A . 54 ARG HH21 1 1
10 10353 1 1 14 ARG HH22 H 24.455 4.978 -1.248 1.00 . A A . 54 ARG HH22 1 1
10 10354 1 1 14 ARG N N 26.609 6.570 3.786 1.00 . A A . 54 ARG N 1 1
10 10355 1 1 14 ARG NE N 24.505 4.421 1.931 1.00 . A A . 54 ARG NE 1 1
10 10356 1 1 14 ARG NH1 N 22.640 4.783 0.583 1.00 . A A . 54 ARG NH1 1 1
10 10357 1 1 14 ARG NH2 N 24.778 4.874 -0.284 1.00 . A A . 54 ARG NH2 1 1
10 10358 1 1 14 ARG O O 23.991 8.301 5.602 1.00 . A A . 54 ARG O 1 1
10 10359 1 1 15 ARG C C 24.482 11.117 5.048 1.00 . A A . 55 ARG C 1 1
10 10360 1 1 15 ARG CA C 25.757 10.416 5.484 1.00 . A A . 55 ARG CA 1 1
10 10361 1 1 15 ARG CB C 27.026 11.283 5.366 1.00 . A A . 55 ARG CB 1 1
10 10362 1 1 15 ARG CD C 26.256 13.578 6.286 1.00 . A A . 55 ARG CD 1 1
10 10363 1 1 15 ARG CG C 27.134 12.334 6.484 1.00 . A A . 55 ARG CG 1 1
10 10364 1 1 15 ARG CZ C 25.646 15.588 7.636 1.00 . A A . 55 ARG CZ 1 1
10 10365 1 1 15 ARG H H 26.732 8.979 4.234 1.00 . A A . 55 ARG H 1 1
10 10366 1 1 15 ARG HA H 25.631 10.170 6.533 1.00 . A A . 55 ARG HA 1 1
10 10367 1 1 15 ARG HB2 H 27.893 10.630 5.468 1.00 . A A . 55 ARG HB2 1 1
10 10368 1 1 15 ARG HB3 H 27.082 11.765 4.391 1.00 . A A . 55 ARG HB3 1 1
10 10369 1 1 15 ARG HD2 H 26.655 14.173 5.465 1.00 . A A . 55 ARG HD2 1 1
10 10370 1 1 15 ARG HD3 H 25.234 13.296 6.048 1.00 . A A . 55 ARG HD3 1 1
10 10371 1 1 15 ARG HE H 26.675 13.985 8.320 1.00 . A A . 55 ARG HE 1 1
10 10372 1 1 15 ARG HG2 H 26.889 11.864 7.436 1.00 . A A . 55 ARG HG2 1 1
10 10373 1 1 15 ARG HG3 H 28.172 12.661 6.540 1.00 . A A . 55 ARG HG3 1 1
10 10374 1 1 15 ARG HH11 H 25.102 15.771 5.656 1.00 . A A . 55 ARG HH11 1 1
10 10375 1 1 15 ARG HH12 H 24.609 17.087 6.642 1.00 . A A . 55 ARG HH12 1 1
10 10376 1 1 15 ARG HH21 H 25.885 15.651 9.675 1.00 . A A . 55 ARG HH21 1 1
10 10377 1 1 15 ARG HH22 H 25.211 17.082 8.963 1.00 . A A . 55 ARG HH22 1 1
10 10378 1 1 15 ARG N N 25.904 9.134 4.798 1.00 . A A . 55 ARG N 1 1
10 10379 1 1 15 ARG NE N 26.218 14.389 7.506 1.00 . A A . 55 ARG NE 1 1
10 10380 1 1 15 ARG NH1 N 25.121 16.209 6.581 1.00 . A A . 55 ARG NH1 1 1
10 10381 1 1 15 ARG NH2 N 25.620 16.158 8.832 1.00 . A A . 55 ARG NH2 1 1
10 10382 1 1 15 ARG O O 23.586 11.282 5.875 1.00 . A A . 55 ARG O 1 1
10 10383 1 1 16 THR C C 22.025 11.293 3.335 1.00 . A A . 56 THR C 1 1
10 10384 1 1 16 THR CA C 23.239 12.222 3.253 1.00 . A A . 56 THR CA 1 1
10 10385 1 1 16 THR CB C 23.508 12.615 1.789 1.00 . A A . 56 THR CB 1 1
10 10386 1 1 16 THR CG2 C 22.627 13.789 1.362 1.00 . A A . 56 THR CG2 1 1
10 10387 1 1 16 THR H H 25.167 11.379 3.144 1.00 . A A . 56 THR H 1 1
10 10388 1 1 16 THR HA H 23.062 13.117 3.855 1.00 . A A . 56 THR HA 1 1
10 10389 1 1 16 THR HB H 23.273 11.760 1.156 1.00 . A A . 56 THR HB 1 1
10 10390 1 1 16 THR HG1 H 24.988 13.895 1.690 1.00 . A A . 56 THR HG1 1 1
10 10391 1 1 16 THR HG21 H 21.575 13.520 1.458 1.00 . A A . 56 THR HG21 1 1
10 10392 1 1 16 THR HG22 H 22.808 14.032 0.321 1.00 . A A . 56 THR HG22 1 1
10 10393 1 1 16 THR HG23 H 22.830 14.663 1.978 1.00 . A A . 56 THR HG23 1 1
10 10394 1 1 16 THR N N 24.405 11.534 3.788 1.00 . A A . 56 THR N 1 1
10 10395 1 1 16 THR O O 22.176 10.075 3.175 1.00 . A A . 56 THR O 1 1
10 10396 1 1 16 THR OG1 O 24.878 12.934 1.577 1.00 . A A . 56 THR OG1 1 1
10 10397 1 1 17 GLY C C 19.332 10.275 2.353 1.00 . A A . 57 GLY C 1 1
10 10398 1 1 17 GLY CA C 19.590 11.097 3.615 1.00 . A A . 57 GLY CA 1 1
10 10399 1 1 17 GLY H H 20.776 12.856 3.657 1.00 . A A . 57 GLY H 1 1
10 10400 1 1 17 GLY HA2 H 19.653 10.424 4.469 1.00 . A A . 57 GLY HA2 1 1
10 10401 1 1 17 GLY HA3 H 18.763 11.791 3.758 1.00 . A A . 57 GLY HA3 1 1
10 10402 1 1 17 GLY N N 20.829 11.853 3.528 1.00 . A A . 57 GLY N 1 1
10 10403 1 1 17 GLY O O 19.885 10.555 1.284 1.00 . A A . 57 GLY O 1 1
10 10404 1 1 18 ARG C C 17.010 8.973 0.615 1.00 . A A . 58 ARG C 1 1
10 10405 1 1 18 ARG CA C 18.192 8.364 1.346 1.00 . A A . 58 ARG CA 1 1
10 10406 1 1 18 ARG CB C 17.803 6.945 1.800 1.00 . A A . 58 ARG CB 1 1
10 10407 1 1 18 ARG CD C 19.235 6.420 3.872 1.00 . A A . 58 ARG CD 1 1
10 10408 1 1 18 ARG CG C 18.941 6.107 2.402 1.00 . A A . 58 ARG CG 1 1
10 10409 1 1 18 ARG CZ C 17.958 6.499 6.020 1.00 . A A . 58 ARG CZ 1 1
10 10410 1 1 18 ARG H H 18.075 9.035 3.366 1.00 . A A . 58 ARG H 1 1
10 10411 1 1 18 ARG HA H 19.046 8.306 0.666 1.00 . A A . 58 ARG HA 1 1
10 10412 1 1 18 ARG HB2 H 16.967 6.999 2.495 1.00 . A A . 58 ARG HB2 1 1
10 10413 1 1 18 ARG HB3 H 17.447 6.408 0.923 1.00 . A A . 58 ARG HB3 1 1
10 10414 1 1 18 ARG HD2 H 20.074 5.808 4.200 1.00 . A A . 58 ARG HD2 1 1
10 10415 1 1 18 ARG HD3 H 19.529 7.463 3.969 1.00 . A A . 58 ARG HD3 1 1
10 10416 1 1 18 ARG HE H 17.328 5.603 4.328 1.00 . A A . 58 ARG HE 1 1
10 10417 1 1 18 ARG HG2 H 18.662 5.055 2.332 1.00 . A A . 58 ARG HG2 1 1
10 10418 1 1 18 ARG HG3 H 19.847 6.249 1.811 1.00 . A A . 58 ARG HG3 1 1
10 10419 1 1 18 ARG HH11 H 19.835 7.299 6.184 1.00 . A A . 58 ARG HH11 1 1
10 10420 1 1 18 ARG HH12 H 18.916 7.345 7.642 1.00 . A A . 58 ARG HH12 1 1
10 10421 1 1 18 ARG HH21 H 16.062 5.799 6.161 1.00 . A A . 58 ARG HH21 1 1
10 10422 1 1 18 ARG HH22 H 16.737 6.387 7.662 1.00 . A A . 58 ARG HH22 1 1
10 10423 1 1 18 ARG N N 18.519 9.225 2.476 1.00 . A A . 58 ARG N 1 1
10 10424 1 1 18 ARG NE N 18.077 6.152 4.738 1.00 . A A . 58 ARG NE 1 1
10 10425 1 1 18 ARG NH1 N 18.954 7.096 6.659 1.00 . A A . 58 ARG NH1 1 1
10 10426 1 1 18 ARG NH2 N 16.825 6.241 6.658 1.00 . A A . 58 ARG NH2 1 1
10 10427 1 1 18 ARG O O 16.036 9.377 1.256 1.00 . A A . 58 ARG O 1 1
10 10428 1 1 19 VAL C C 14.778 8.577 -1.361 1.00 . A A . 59 VAL C 1 1
10 10429 1 1 19 VAL CA C 15.981 9.533 -1.529 1.00 . A A . 59 VAL CA 1 1
10 10430 1 1 19 VAL CB C 16.528 9.656 -2.967 1.00 . A A . 59 VAL CB 1 1
10 10431 1 1 19 VAL CG1 C 15.442 9.919 -4.005 1.00 . A A . 59 VAL CG1 1 1
10 10432 1 1 19 VAL CG2 C 17.548 10.806 -3.052 1.00 . A A . 59 VAL CG2 1 1
10 10433 1 1 19 VAL H H 17.891 8.667 -1.193 1.00 . A A . 59 VAL H 1 1
10 10434 1 1 19 VAL HA H 15.695 10.520 -1.163 1.00 . A A . 59 VAL HA 1 1
10 10435 1 1 19 VAL HB H 17.027 8.725 -3.231 1.00 . A A . 59 VAL HB 1 1
10 10436 1 1 19 VAL HG11 H 14.822 9.032 -4.109 1.00 . A A . 59 VAL HG11 1 1
10 10437 1 1 19 VAL HG12 H 14.819 10.747 -3.672 1.00 . A A . 59 VAL HG12 1 1
10 10438 1 1 19 VAL HG13 H 15.886 10.136 -4.977 1.00 . A A . 59 VAL HG13 1 1
10 10439 1 1 19 VAL HG21 H 18.351 10.657 -2.332 1.00 . A A . 59 VAL HG21 1 1
10 10440 1 1 19 VAL HG22 H 17.998 10.828 -4.045 1.00 . A A . 59 VAL HG22 1 1
10 10441 1 1 19 VAL HG23 H 17.063 11.760 -2.837 1.00 . A A . 59 VAL HG23 1 1
10 10442 1 1 19 VAL N N 17.067 9.012 -0.709 1.00 . A A . 59 VAL N 1 1
10 10443 1 1 19 VAL O O 14.959 7.404 -0.995 1.00 . A A . 59 VAL O 1 1
10 10444 1 1 20 ASN C C 11.974 7.596 -2.743 1.00 . A A . 60 ASN C 1 1
10 10445 1 1 20 ASN CA C 12.337 8.237 -1.407 1.00 . A A . 60 ASN CA 1 1
10 10446 1 1 20 ASN CB C 11.108 9.023 -0.909 1.00 . A A . 60 ASN CB 1 1
10 10447 1 1 20 ASN CG C 11.393 9.999 0.213 1.00 . A A . 60 ASN CG 1 1
10 10448 1 1 20 ASN H H 13.433 10.025 -1.851 1.00 . A A . 60 ASN H 1 1
10 10449 1 1 20 ASN HA H 12.541 7.454 -0.682 1.00 . A A . 60 ASN HA 1 1
10 10450 1 1 20 ASN HB2 H 10.687 9.580 -1.747 1.00 . A A . 60 ASN HB2 1 1
10 10451 1 1 20 ASN HB3 H 10.342 8.322 -0.571 1.00 . A A . 60 ASN HB3 1 1
10 10452 1 1 20 ASN HD21 H 12.150 8.588 1.511 1.00 . A A . 60 ASN HD21 1 1
10 10453 1 1 20 ASN HD22 H 12.269 10.282 1.970 1.00 . A A . 60 ASN HD22 1 1
10 10454 1 1 20 ASN N N 13.545 9.061 -1.549 1.00 . A A . 60 ASN N 1 1
10 10455 1 1 20 ASN ND2 N 11.966 9.564 1.319 1.00 . A A . 60 ASN ND2 1 1
10 10456 1 1 20 ASN O O 12.448 8.027 -3.800 1.00 . A A . 60 ASN O 1 1
10 10457 1 1 20 ASN OD1 O 11.139 11.190 0.051 1.00 . A A . 60 ASN OD1 1 1
10 10458 1 1 21 GLY C C 11.466 4.734 -4.195 1.00 . A A . 61 GLY C 1 1
10 10459 1 1 21 GLY CA C 10.545 5.884 -3.823 1.00 . A A . 61 GLY CA 1 1
10 10460 1 1 21 GLY H H 10.727 6.338 -1.784 1.00 . A A . 61 GLY H 1 1
10 10461 1 1 21 GLY HA2 H 9.575 5.479 -3.548 1.00 . A A . 61 GLY HA2 1 1
10 10462 1 1 21 GLY HA3 H 10.420 6.550 -4.678 1.00 . A A . 61 GLY HA3 1 1
10 10463 1 1 21 GLY N N 11.057 6.635 -2.695 1.00 . A A . 61 GLY N 1 1
10 10464 1 1 21 GLY O O 12.648 4.709 -3.831 1.00 . A A . 61 GLY O 1 1
10 10465 1 1 22 GLY C C 12.198 1.805 -4.256 1.00 . A A . 62 GLY C 1 1
10 10466 1 1 22 GLY CA C 11.677 2.629 -5.428 1.00 . A A . 62 GLY CA 1 1
10 10467 1 1 22 GLY H H 9.963 3.869 -5.242 1.00 . A A . 62 GLY H 1 1
10 10468 1 1 22 GLY HA2 H 11.025 1.999 -6.029 1.00 . A A . 62 GLY HA2 1 1
10 10469 1 1 22 GLY HA3 H 12.518 2.961 -6.032 1.00 . A A . 62 GLY HA3 1 1
10 10470 1 1 22 GLY N N 10.936 3.797 -4.980 1.00 . A A . 62 GLY N 1 1
10 10471 1 1 22 GLY O O 13.315 1.291 -4.305 1.00 . A A . 62 GLY O 1 1
10 10472 1 1 23 HIS C C 11.477 -0.530 -2.212 1.00 . A A . 63 HIS C 1 1
10 10473 1 1 23 HIS CA C 11.818 0.955 -1.997 1.00 . A A . 63 HIS CA 1 1
10 10474 1 1 23 HIS CB C 11.114 1.551 -0.778 1.00 . A A . 63 HIS CB 1 1
10 10475 1 1 23 HIS CD2 C 10.678 4.072 -0.522 1.00 . A A . 63 HIS CD2 1 1
10 10476 1 1 23 HIS CE1 C 12.712 4.747 -0.018 1.00 . A A . 63 HIS CE1 1 1
10 10477 1 1 23 HIS CG C 11.505 2.982 -0.514 1.00 . A A . 63 HIS CG 1 1
10 10478 1 1 23 HIS H H 10.514 2.151 -3.170 1.00 . A A . 63 HIS H 1 1
10 10479 1 1 23 HIS HA H 12.892 1.066 -1.859 1.00 . A A . 63 HIS HA 1 1
10 10480 1 1 23 HIS HB2 H 10.034 1.477 -0.915 1.00 . A A . 63 HIS HB2 1 1
10 10481 1 1 23 HIS HB3 H 11.391 0.972 0.100 1.00 . A A . 63 HIS HB3 1 1
10 10482 1 1 23 HIS HD1 H 13.637 2.891 -0.282 1.00 . A A . 63 HIS HD1 1 1
10 10483 1 1 23 HIS HD2 H 9.621 4.069 -0.750 1.00 . A A . 63 HIS HD2 1 1
10 10484 1 1 23 HIS HE1 H 13.571 5.366 0.198 1.00 . A A . 63 HIS HE1 1 1
10 10485 1 1 23 HIS N N 11.430 1.714 -3.173 1.00 . A A . 63 HIS N 1 1
10 10486 1 1 23 HIS ND1 N 12.774 3.424 -0.219 1.00 . A A . 63 HIS ND1 1 1
10 10487 1 1 23 HIS NE2 N 11.450 5.186 -0.167 1.00 . A A . 63 HIS NE2 1 1
10 10488 1 1 23 HIS O O 10.517 -0.840 -2.924 1.00 . A A . 63 HIS O 1 1
10 10489 1 1 24 PRO C C 10.843 -3.350 -0.885 1.00 . A A . 64 PRO C 1 1
10 10490 1 1 24 PRO CA C 11.994 -2.906 -1.788 1.00 . A A . 64 PRO CA 1 1
10 10491 1 1 24 PRO CB C 13.311 -3.551 -1.363 1.00 . A A . 64 PRO CB 1 1
10 10492 1 1 24 PRO CD C 13.395 -1.234 -0.798 1.00 . A A . 64 PRO CD 1 1
10 10493 1 1 24 PRO CG C 13.867 -2.596 -0.306 1.00 . A A . 64 PRO CG 1 1
10 10494 1 1 24 PRO HA H 11.780 -3.158 -2.826 1.00 . A A . 64 PRO HA 1 1
10 10495 1 1 24 PRO HB2 H 13.167 -4.554 -0.965 1.00 . A A . 64 PRO HB2 1 1
10 10496 1 1 24 PRO HB3 H 13.986 -3.564 -2.217 1.00 . A A . 64 PRO HB3 1 1
10 10497 1 1 24 PRO HD2 H 13.163 -0.578 0.043 1.00 . A A . 64 PRO HD2 1 1
10 10498 1 1 24 PRO HD3 H 14.158 -0.801 -1.435 1.00 . A A . 64 PRO HD3 1 1
10 10499 1 1 24 PRO HG2 H 13.420 -2.798 0.664 1.00 . A A . 64 PRO HG2 1 1
10 10500 1 1 24 PRO HG3 H 14.952 -2.648 -0.243 1.00 . A A . 64 PRO HG3 1 1
10 10501 1 1 24 PRO N N 12.235 -1.477 -1.635 1.00 . A A . 64 PRO N 1 1
10 10502 1 1 24 PRO O O 10.917 -3.179 0.335 1.00 . A A . 64 PRO O 1 1
10 10503 1 1 25 VAL C C 8.514 -5.963 -0.707 1.00 . A A . 65 VAL C 1 1
10 10504 1 1 25 VAL CA C 8.669 -4.453 -0.656 1.00 . A A . 65 VAL CA 1 1
10 10505 1 1 25 VAL CB C 7.385 -3.685 -1.006 1.00 . A A . 65 VAL CB 1 1
10 10506 1 1 25 VAL CG1 C 7.598 -2.213 -0.676 1.00 . A A . 65 VAL CG1 1 1
10 10507 1 1 25 VAL CG2 C 6.908 -3.826 -2.446 1.00 . A A . 65 VAL CG2 1 1
10 10508 1 1 25 VAL H H 9.806 -4.117 -2.442 1.00 . A A . 65 VAL H 1 1
10 10509 1 1 25 VAL HA H 8.853 -4.210 0.390 1.00 . A A . 65 VAL HA 1 1
10 10510 1 1 25 VAL HB H 6.583 -4.051 -0.362 1.00 . A A . 65 VAL HB 1 1
10 10511 1 1 25 VAL HG11 H 8.475 -1.808 -1.176 1.00 . A A . 65 VAL HG11 1 1
10 10512 1 1 25 VAL HG12 H 6.747 -1.637 -1.007 1.00 . A A . 65 VAL HG12 1 1
10 10513 1 1 25 VAL HG13 H 7.720 -2.125 0.401 1.00 . A A . 65 VAL HG13 1 1
10 10514 1 1 25 VAL HG21 H 6.708 -4.872 -2.664 1.00 . A A . 65 VAL HG21 1 1
10 10515 1 1 25 VAL HG22 H 5.988 -3.252 -2.574 1.00 . A A . 65 VAL HG22 1 1
10 10516 1 1 25 VAL HG23 H 7.664 -3.455 -3.128 1.00 . A A . 65 VAL HG23 1 1
10 10517 1 1 25 VAL N N 9.820 -4.000 -1.437 1.00 . A A . 65 VAL N 1 1
10 10518 1 1 25 VAL O O 8.698 -6.619 -1.737 1.00 . A A . 65 VAL O 1 1
10 10519 1 1 26 THR C C 6.381 -8.177 0.868 1.00 . A A . 66 THR C 1 1
10 10520 1 1 26 THR CA C 7.877 -7.920 0.689 1.00 . A A . 66 THR CA 1 1
10 10521 1 1 26 THR CB C 8.708 -8.318 1.930 1.00 . A A . 66 THR CB 1 1
10 10522 1 1 26 THR CG2 C 10.153 -8.656 1.554 1.00 . A A . 66 THR CG2 1 1
10 10523 1 1 26 THR H H 7.961 -5.870 1.208 1.00 . A A . 66 THR H 1 1
10 10524 1 1 26 THR HA H 8.220 -8.509 -0.164 1.00 . A A . 66 THR HA 1 1
10 10525 1 1 26 THR HB H 8.259 -9.198 2.396 1.00 . A A . 66 THR HB 1 1
10 10526 1 1 26 THR HG1 H 9.411 -6.621 2.601 1.00 . A A . 66 THR HG1 1 1
10 10527 1 1 26 THR HG21 H 10.632 -7.810 1.064 1.00 . A A . 66 THR HG21 1 1
10 10528 1 1 26 THR HG22 H 10.166 -9.510 0.879 1.00 . A A . 66 THR HG22 1 1
10 10529 1 1 26 THR HG23 H 10.717 -8.914 2.451 1.00 . A A . 66 THR HG23 1 1
10 10530 1 1 26 THR N N 8.092 -6.501 0.427 1.00 . A A . 66 THR N 1 1
10 10531 1 1 26 THR O O 5.620 -7.244 1.146 1.00 . A A . 66 THR O 1 1
10 10532 1 1 26 THR OG1 O 8.731 -7.268 2.885 1.00 . A A . 66 THR OG1 1 1
10 10533 1 1 27 THR C C 3.932 -9.376 2.173 1.00 . A A . 67 THR C 1 1
10 10534 1 1 27 THR CA C 4.555 -9.851 0.857 1.00 . A A . 67 THR CA 1 1
10 10535 1 1 27 THR CB C 4.537 -11.382 0.738 1.00 . A A . 67 THR CB 1 1
10 10536 1 1 27 THR CG2 C 3.124 -11.959 0.678 1.00 . A A . 67 THR CG2 1 1
10 10537 1 1 27 THR H H 6.580 -10.187 0.494 1.00 . A A . 67 THR H 1 1
10 10538 1 1 27 THR HA H 3.987 -9.422 0.029 1.00 . A A . 67 THR HA 1 1
10 10539 1 1 27 THR HB H 5.065 -11.806 1.596 1.00 . A A . 67 THR HB 1 1
10 10540 1 1 27 THR HG1 H 4.706 -11.403 -1.192 1.00 . A A . 67 THR HG1 1 1
10 10541 1 1 27 THR HG21 H 2.605 -11.788 1.620 1.00 . A A . 67 THR HG21 1 1
10 10542 1 1 27 THR HG22 H 3.170 -13.027 0.494 1.00 . A A . 67 THR HG22 1 1
10 10543 1 1 27 THR HG23 H 2.565 -11.493 -0.132 1.00 . A A . 67 THR HG23 1 1
10 10544 1 1 27 THR N N 5.949 -9.430 0.730 1.00 . A A . 67 THR N 1 1
10 10545 1 1 27 THR O O 2.783 -8.924 2.190 1.00 . A A . 67 THR O 1 1
10 10546 1 1 27 THR OG1 O 5.230 -11.739 -0.439 1.00 . A A . 67 THR OG1 1 1
10 10547 1 1 28 GLN C C 3.868 -7.556 4.644 1.00 . A A . 68 GLN C 1 1
10 10548 1 1 28 GLN CA C 4.302 -9.015 4.592 1.00 . A A . 68 GLN CA 1 1
10 10549 1 1 28 GLN CB C 5.441 -9.255 5.586 1.00 . A A . 68 GLN CB 1 1
10 10550 1 1 28 GLN CD C 7.962 -9.074 5.667 1.00 . A A . 68 GLN CD 1 1
10 10551 1 1 28 GLN CG C 6.670 -8.384 5.286 1.00 . A A . 68 GLN CG 1 1
10 10552 1 1 28 GLN H H 5.646 -9.805 3.146 1.00 . A A . 68 GLN H 1 1
10 10553 1 1 28 GLN HA H 3.465 -9.638 4.895 1.00 . A A . 68 GLN HA 1 1
10 10554 1 1 28 GLN HB2 H 5.094 -9.030 6.594 1.00 . A A . 68 GLN HB2 1 1
10 10555 1 1 28 GLN HB3 H 5.704 -10.310 5.559 1.00 . A A . 68 GLN HB3 1 1
10 10556 1 1 28 GLN HE21 H 7.634 -10.611 4.353 1.00 . A A . 68 GLN HE21 1 1
10 10557 1 1 28 GLN HE22 H 9.133 -10.668 5.208 1.00 . A A . 68 GLN HE22 1 1
10 10558 1 1 28 GLN HG2 H 6.731 -8.156 4.225 1.00 . A A . 68 GLN HG2 1 1
10 10559 1 1 28 GLN HG3 H 6.584 -7.440 5.824 1.00 . A A . 68 GLN HG3 1 1
10 10560 1 1 28 GLN N N 4.716 -9.422 3.255 1.00 . A A . 68 GLN N 1 1
10 10561 1 1 28 GLN NE2 N 8.289 -10.162 4.985 1.00 . A A . 68 GLN NE2 1 1
10 10562 1 1 28 GLN O O 3.018 -7.198 5.451 1.00 . A A . 68 GLN O 1 1
10 10563 1 1 28 GLN OE1 O 8.656 -8.641 6.587 1.00 . A A . 68 GLN OE1 1 1
10 10564 1 1 29 MET C C 2.704 -5.160 3.183 1.00 . A A . 69 MET C 1 1
10 10565 1 1 29 MET CA C 4.092 -5.295 3.812 1.00 . A A . 69 MET CA 1 1
10 10566 1 1 29 MET CB C 5.163 -4.468 3.090 1.00 . A A . 69 MET CB 1 1
10 10567 1 1 29 MET CE C 7.153 -1.788 3.124 1.00 . A A . 69 MET CE 1 1
10 10568 1 1 29 MET CG C 6.498 -4.463 3.846 1.00 . A A . 69 MET CG 1 1
10 10569 1 1 29 MET H H 5.155 -7.019 3.154 1.00 . A A . 69 MET H 1 1
10 10570 1 1 29 MET HA H 4.028 -4.962 4.846 1.00 . A A . 69 MET HA 1 1
10 10571 1 1 29 MET HB2 H 5.321 -4.854 2.085 1.00 . A A . 69 MET HB2 1 1
10 10572 1 1 29 MET HB3 H 4.809 -3.444 3.015 1.00 . A A . 69 MET HB3 1 1
10 10573 1 1 29 MET HE1 H 6.223 -1.732 2.563 1.00 . A A . 69 MET HE1 1 1
10 10574 1 1 29 MET HE2 H 6.986 -1.478 4.152 1.00 . A A . 69 MET HE2 1 1
10 10575 1 1 29 MET HE3 H 7.869 -1.106 2.665 1.00 . A A . 69 MET HE3 1 1
10 10576 1 1 29 MET HG2 H 6.332 -4.089 4.856 1.00 . A A . 69 MET HG2 1 1
10 10577 1 1 29 MET HG3 H 6.857 -5.489 3.930 1.00 . A A . 69 MET HG3 1 1
10 10578 1 1 29 MET N N 4.459 -6.695 3.816 1.00 . A A . 69 MET N 1 1
10 10579 1 1 29 MET O O 1.839 -4.472 3.734 1.00 . A A . 69 MET O 1 1
10 10580 1 1 29 MET SD S 7.812 -3.482 3.071 1.00 . A A . 69 MET SD 1 1
10 10581 1 1 30 VAL C C 0.108 -6.352 2.201 1.00 . A A . 70 VAL C 1 1
10 10582 1 1 30 VAL CA C 1.239 -5.827 1.313 1.00 . A A . 70 VAL CA 1 1
10 10583 1 1 30 VAL CB C 1.349 -6.602 -0.022 1.00 . A A . 70 VAL CB 1 1
10 10584 1 1 30 VAL CG1 C 0.146 -6.311 -0.924 1.00 . A A . 70 VAL CG1 1 1
10 10585 1 1 30 VAL CG2 C 2.631 -6.295 -0.809 1.00 . A A . 70 VAL CG2 1 1
10 10586 1 1 30 VAL H H 3.255 -6.386 1.662 1.00 . A A . 70 VAL H 1 1
10 10587 1 1 30 VAL HA H 1.018 -4.791 1.084 1.00 . A A . 70 VAL HA 1 1
10 10588 1 1 30 VAL HB H 1.347 -7.665 0.180 1.00 . A A . 70 VAL HB 1 1
10 10589 1 1 30 VAL HG11 H 0.170 -6.984 -1.780 1.00 . A A . 70 VAL HG11 1 1
10 10590 1 1 30 VAL HG12 H -0.780 -6.492 -0.380 1.00 . A A . 70 VAL HG12 1 1
10 10591 1 1 30 VAL HG13 H 0.167 -5.280 -1.269 1.00 . A A . 70 VAL HG13 1 1
10 10592 1 1 30 VAL HG21 H 2.703 -5.233 -1.023 1.00 . A A . 70 VAL HG21 1 1
10 10593 1 1 30 VAL HG22 H 3.503 -6.618 -0.246 1.00 . A A . 70 VAL HG22 1 1
10 10594 1 1 30 VAL HG23 H 2.624 -6.848 -1.750 1.00 . A A . 70 VAL HG23 1 1
10 10595 1 1 30 VAL N N 2.495 -5.842 2.050 1.00 . A A . 70 VAL N 1 1
10 10596 1 1 30 VAL O O -0.904 -5.667 2.356 1.00 . A A . 70 VAL O 1 1
10 10597 1 1 31 GLU C C -0.983 -7.222 4.877 1.00 . A A . 71 GLU C 1 1
10 10598 1 1 31 GLU CA C -0.754 -8.108 3.665 1.00 . A A . 71 GLU CA 1 1
10 10599 1 1 31 GLU CB C -0.492 -9.559 4.092 1.00 . A A . 71 GLU CB 1 1
10 10600 1 1 31 GLU CD C 0.989 -10.438 6.050 1.00 . A A . 71 GLU CD 1 1
10 10601 1 1 31 GLU CG C 0.904 -9.776 4.673 1.00 . A A . 71 GLU CG 1 1
10 10602 1 1 31 GLU H H 1.131 -8.054 2.647 1.00 . A A . 71 GLU H 1 1
10 10603 1 1 31 GLU HA H -1.684 -8.111 3.099 1.00 . A A . 71 GLU HA 1 1
10 10604 1 1 31 GLU HB2 H -1.250 -9.834 4.824 1.00 . A A . 71 GLU HB2 1 1
10 10605 1 1 31 GLU HB3 H -0.606 -10.204 3.221 1.00 . A A . 71 GLU HB3 1 1
10 10606 1 1 31 GLU HG2 H 1.460 -10.355 3.946 1.00 . A A . 71 GLU HG2 1 1
10 10607 1 1 31 GLU HG3 H 1.399 -8.825 4.763 1.00 . A A . 71 GLU HG3 1 1
10 10608 1 1 31 GLU N N 0.277 -7.534 2.805 1.00 . A A . 71 GLU N 1 1
10 10609 1 1 31 GLU O O -2.136 -7.021 5.213 1.00 . A A . 71 GLU O 1 1
10 10610 1 1 31 GLU OE1 O 0.150 -10.158 6.937 1.00 . A A . 71 GLU OE1 1 1
10 10611 1 1 31 GLU OE2 O 1.968 -11.198 6.257 1.00 . A A . 71 GLU OE2 1 1
10 10612 1 1 32 THR C C -1.146 -4.692 6.313 1.00 . A A . 72 THR C 1 1
10 10613 1 1 32 THR CA C -0.139 -5.785 6.677 1.00 . A A . 72 THR CA 1 1
10 10614 1 1 32 THR CB C 1.190 -5.221 7.194 1.00 . A A . 72 THR CB 1 1
10 10615 1 1 32 THR CG2 C 1.016 -4.256 8.376 1.00 . A A . 72 THR CG2 1 1
10 10616 1 1 32 THR H H 0.986 -6.865 5.188 1.00 . A A . 72 THR H 1 1
10 10617 1 1 32 THR HA H -0.571 -6.396 7.465 1.00 . A A . 72 THR HA 1 1
10 10618 1 1 32 THR HB H 1.692 -4.712 6.373 1.00 . A A . 72 THR HB 1 1
10 10619 1 1 32 THR HG1 H 2.384 -6.710 6.860 1.00 . A A . 72 THR HG1 1 1
10 10620 1 1 32 THR HG21 H 0.396 -3.405 8.094 1.00 . A A . 72 THR HG21 1 1
10 10621 1 1 32 THR HG22 H 1.991 -3.889 8.701 1.00 . A A . 72 THR HG22 1 1
10 10622 1 1 32 THR HG23 H 0.531 -4.753 9.210 1.00 . A A . 72 THR HG23 1 1
10 10623 1 1 32 THR N N 0.051 -6.656 5.513 1.00 . A A . 72 THR N 1 1
10 10624 1 1 32 THR O O -2.219 -4.634 6.928 1.00 . A A . 72 THR O 1 1
10 10625 1 1 32 THR OG1 O 2.000 -6.281 7.654 1.00 . A A . 72 THR OG1 1 1
10 10626 1 1 33 VAL C C -3.106 -3.449 4.552 1.00 . A A . 73 VAL C 1 1
10 10627 1 1 33 VAL CA C -1.758 -2.824 4.880 1.00 . A A . 73 VAL CA 1 1
10 10628 1 1 33 VAL CB C -1.264 -2.070 3.637 1.00 . A A . 73 VAL CB 1 1
10 10629 1 1 33 VAL CG1 C -2.284 -1.037 3.123 1.00 . A A . 73 VAL CG1 1 1
10 10630 1 1 33 VAL CG2 C 0.041 -1.335 3.894 1.00 . A A . 73 VAL CG2 1 1
10 10631 1 1 33 VAL H H 0.063 -3.954 4.827 1.00 . A A . 73 VAL H 1 1
10 10632 1 1 33 VAL HA H -1.893 -2.122 5.704 1.00 . A A . 73 VAL HA 1 1
10 10633 1 1 33 VAL HB H -1.089 -2.802 2.858 1.00 . A A . 73 VAL HB 1 1
10 10634 1 1 33 VAL HG11 H -1.883 -0.518 2.256 1.00 . A A . 73 VAL HG11 1 1
10 10635 1 1 33 VAL HG12 H -3.209 -1.525 2.813 1.00 . A A . 73 VAL HG12 1 1
10 10636 1 1 33 VAL HG13 H -2.515 -0.312 3.905 1.00 . A A . 73 VAL HG13 1 1
10 10637 1 1 33 VAL HG21 H 0.809 -2.042 4.207 1.00 . A A . 73 VAL HG21 1 1
10 10638 1 1 33 VAL HG22 H 0.359 -0.863 2.971 1.00 . A A . 73 VAL HG22 1 1
10 10639 1 1 33 VAL HG23 H -0.117 -0.564 4.646 1.00 . A A . 73 VAL HG23 1 1
10 10640 1 1 33 VAL N N -0.834 -3.870 5.300 1.00 . A A . 73 VAL N 1 1
10 10641 1 1 33 VAL O O -4.097 -2.975 5.071 1.00 . A A . 73 VAL O 1 1
10 10642 1 1 34 GLN C C -5.296 -5.558 4.523 1.00 . A A . 74 GLN C 1 1
10 10643 1 1 34 GLN CA C -4.430 -5.122 3.340 1.00 . A A . 74 GLN CA 1 1
10 10644 1 1 34 GLN CB C -4.167 -6.298 2.388 1.00 . A A . 74 GLN CB 1 1
10 10645 1 1 34 GLN CD C -6.115 -6.079 0.724 1.00 . A A . 74 GLN CD 1 1
10 10646 1 1 34 GLN CG C -5.442 -6.926 1.801 1.00 . A A . 74 GLN CG 1 1
10 10647 1 1 34 GLN H H -2.285 -4.834 3.349 1.00 . A A . 74 GLN H 1 1
10 10648 1 1 34 GLN HA H -4.983 -4.356 2.799 1.00 . A A . 74 GLN HA 1 1
10 10649 1 1 34 GLN HB2 H -3.532 -5.965 1.572 1.00 . A A . 74 GLN HB2 1 1
10 10650 1 1 34 GLN HB3 H -3.636 -7.072 2.937 1.00 . A A . 74 GLN HB3 1 1
10 10651 1 1 34 GLN HE21 H -6.810 -4.601 1.994 1.00 . A A . 74 GLN HE21 1 1
10 10652 1 1 34 GLN HE22 H -7.159 -4.421 0.293 1.00 . A A . 74 GLN HE22 1 1
10 10653 1 1 34 GLN HG2 H -5.165 -7.877 1.349 1.00 . A A . 74 GLN HG2 1 1
10 10654 1 1 34 GLN HG3 H -6.154 -7.147 2.594 1.00 . A A . 74 GLN HG3 1 1
10 10655 1 1 34 GLN N N -3.166 -4.497 3.731 1.00 . A A . 74 GLN N 1 1
10 10656 1 1 34 GLN NE2 N -6.750 -4.965 1.046 1.00 . A A . 74 GLN NE2 1 1
10 10657 1 1 34 GLN O O -6.504 -5.330 4.500 1.00 . A A . 74 GLN O 1 1
10 10658 1 1 34 GLN OE1 O -6.105 -6.454 -0.445 1.00 . A A . 74 GLN OE1 1 1
10 10659 1 1 35 ASN C C -6.008 -5.478 7.437 1.00 . A A . 75 ASN C 1 1
10 10660 1 1 35 ASN CA C -5.363 -6.666 6.729 1.00 . A A . 75 ASN CA 1 1
10 10661 1 1 35 ASN CB C -4.367 -7.307 7.720 1.00 . A A . 75 ASN CB 1 1
10 10662 1 1 35 ASN CG C -3.703 -8.621 7.317 1.00 . A A . 75 ASN CG 1 1
10 10663 1 1 35 ASN H H -3.694 -6.323 5.456 1.00 . A A . 75 ASN H 1 1
10 10664 1 1 35 ASN HA H -6.131 -7.392 6.459 1.00 . A A . 75 ASN HA 1 1
10 10665 1 1 35 ASN HB2 H -3.601 -6.576 7.945 1.00 . A A . 75 ASN HB2 1 1
10 10666 1 1 35 ASN HB3 H -4.897 -7.500 8.653 1.00 . A A . 75 ASN HB3 1 1
10 10667 1 1 35 ASN HD21 H -1.858 -7.883 7.660 1.00 . A A . 75 ASN HD21 1 1
10 10668 1 1 35 ASN HD22 H -1.844 -9.541 7.278 1.00 . A A . 75 ASN HD22 1 1
10 10669 1 1 35 ASN N N -4.695 -6.186 5.531 1.00 . A A . 75 ASN N 1 1
10 10670 1 1 35 ASN ND2 N -2.393 -8.719 7.499 1.00 . A A . 75 ASN ND2 1 1
10 10671 1 1 35 ASN O O -7.136 -5.592 7.914 1.00 . A A . 75 ASN O 1 1
10 10672 1 1 35 ASN OD1 O -4.364 -9.580 6.923 1.00 . A A . 75 ASN OD1 1 1
10 10673 1 1 36 LEU C C -6.692 -2.299 7.325 1.00 . A A . 76 LEU C 1 1
10 10674 1 1 36 LEU CA C -5.779 -3.153 8.215 1.00 . A A . 76 LEU CA 1 1
10 10675 1 1 36 LEU CB C -4.586 -2.300 8.689 1.00 . A A . 76 LEU CB 1 1
10 10676 1 1 36 LEU CD1 C -2.294 -2.211 9.760 1.00 . A A . 76 LEU CD1 1 1
10 10677 1 1 36 LEU CD2 C -4.059 -3.631 10.843 1.00 . A A . 76 LEU CD2 1 1
10 10678 1 1 36 LEU CG C -3.539 -3.066 9.523 1.00 . A A . 76 LEU CG 1 1
10 10679 1 1 36 LEU H H -4.353 -4.331 7.120 1.00 . A A . 76 LEU H 1 1
10 10680 1 1 36 LEU HA H -6.354 -3.454 9.087 1.00 . A A . 76 LEU HA 1 1
10 10681 1 1 36 LEU HB2 H -4.089 -1.892 7.807 1.00 . A A . 76 LEU HB2 1 1
10 10682 1 1 36 LEU HB3 H -4.965 -1.459 9.274 1.00 . A A . 76 LEU HB3 1 1
10 10683 1 1 36 LEU HD11 H -2.558 -1.271 10.247 1.00 . A A . 76 LEU HD11 1 1
10 10684 1 1 36 LEU HD12 H -1.836 -1.994 8.795 1.00 . A A . 76 LEU HD12 1 1
10 10685 1 1 36 LEU HD13 H -1.564 -2.760 10.357 1.00 . A A . 76 LEU HD13 1 1
10 10686 1 1 36 LEU HD21 H -4.818 -4.388 10.635 1.00 . A A . 76 LEU HD21 1 1
10 10687 1 1 36 LEU HD22 H -4.502 -2.839 11.445 1.00 . A A . 76 LEU HD22 1 1
10 10688 1 1 36 LEU HD23 H -3.245 -4.125 11.378 1.00 . A A . 76 LEU HD23 1 1
10 10689 1 1 36 LEU HG H -3.208 -3.924 8.959 1.00 . A A . 76 LEU HG 1 1
10 10690 1 1 36 LEU N N -5.285 -4.357 7.542 1.00 . A A . 76 LEU N 1 1
10 10691 1 1 36 LEU O O -7.583 -1.615 7.822 1.00 . A A . 76 LEU O 1 1
10 10692 1 1 37 ALA C C -7.898 -2.616 3.985 1.00 . A A . 77 ALA C 1 1
10 10693 1 1 37 ALA CA C -7.216 -1.659 4.972 1.00 . A A . 77 ALA CA 1 1
10 10694 1 1 37 ALA CB C -6.228 -0.720 4.260 1.00 . A A . 77 ALA CB 1 1
10 10695 1 1 37 ALA H H -5.748 -2.966 5.687 1.00 . A A . 77 ALA H 1 1
10 10696 1 1 37 ALA HA H -7.978 -1.037 5.439 1.00 . A A . 77 ALA HA 1 1
10 10697 1 1 37 ALA HB1 H -5.713 -0.094 4.989 1.00 . A A . 77 ALA HB1 1 1
10 10698 1 1 37 ALA HB2 H -5.485 -1.297 3.713 1.00 . A A . 77 ALA HB2 1 1
10 10699 1 1 37 ALA HB3 H -6.766 -0.091 3.553 1.00 . A A . 77 ALA HB3 1 1
10 10700 1 1 37 ALA N N -6.510 -2.381 6.009 1.00 . A A . 77 ALA N 1 1
10 10701 1 1 37 ALA O O -7.469 -2.741 2.833 1.00 . A A . 77 ALA O 1 1
10 10702 1 1 38 PRO C C -10.491 -3.411 2.393 1.00 . A A . 78 PRO C 1 1
10 10703 1 1 38 PRO CA C -9.728 -4.188 3.488 1.00 . A A . 78 PRO CA 1 1
10 10704 1 1 38 PRO CB C -10.673 -4.960 4.412 1.00 . A A . 78 PRO CB 1 1
10 10705 1 1 38 PRO CD C -9.615 -3.227 5.693 1.00 . A A . 78 PRO CD 1 1
10 10706 1 1 38 PRO CG C -10.944 -3.969 5.545 1.00 . A A . 78 PRO CG 1 1
10 10707 1 1 38 PRO HA H -9.038 -4.888 3.014 1.00 . A A . 78 PRO HA 1 1
10 10708 1 1 38 PRO HB2 H -11.593 -5.263 3.912 1.00 . A A . 78 PRO HB2 1 1
10 10709 1 1 38 PRO HB3 H -10.154 -5.832 4.813 1.00 . A A . 78 PRO HB3 1 1
10 10710 1 1 38 PRO HD2 H -9.764 -2.189 6.017 1.00 . A A . 78 PRO HD2 1 1
10 10711 1 1 38 PRO HD3 H -8.980 -3.758 6.404 1.00 . A A . 78 PRO HD3 1 1
10 10712 1 1 38 PRO HG2 H -11.724 -3.268 5.246 1.00 . A A . 78 PRO HG2 1 1
10 10713 1 1 38 PRO HG3 H -11.215 -4.490 6.462 1.00 . A A . 78 PRO HG3 1 1
10 10714 1 1 38 PRO N N -8.999 -3.279 4.376 1.00 . A A . 78 PRO N 1 1
10 10715 1 1 38 PRO O O -11.127 -3.996 1.520 1.00 . A A . 78 PRO O 1 1
10 10716 1 1 39 ASN C C -10.098 -0.672 0.440 1.00 . A A . 79 ASN C 1 1
10 10717 1 1 39 ASN CA C -11.074 -1.113 1.553 1.00 . A A . 79 ASN CA 1 1
10 10718 1 1 39 ASN CB C -11.559 0.059 2.429 1.00 . A A . 79 ASN CB 1 1
10 10719 1 1 39 ASN CG C -12.820 0.707 1.885 1.00 . A A . 79 ASN CG 1 1
10 10720 1 1 39 ASN H H -9.897 -1.689 3.198 1.00 . A A . 79 ASN H 1 1
10 10721 1 1 39 ASN HA H -11.950 -1.554 1.072 1.00 . A A . 79 ASN HA 1 1
10 10722 1 1 39 ASN HB2 H -11.785 -0.297 3.436 1.00 . A A . 79 ASN HB2 1 1
10 10723 1 1 39 ASN HB3 H -10.775 0.808 2.517 1.00 . A A . 79 ASN HB3 1 1
10 10724 1 1 39 ASN HD21 H -11.891 1.172 0.175 1.00 . A A . 79 ASN HD21 1 1
10 10725 1 1 39 ASN HD22 H -13.544 1.730 0.268 1.00 . A A . 79 ASN HD22 1 1
10 10726 1 1 39 ASN N N -10.447 -2.077 2.449 1.00 . A A . 79 ASN N 1 1
10 10727 1 1 39 ASN ND2 N -12.758 1.259 0.695 1.00 . A A . 79 ASN ND2 1 1
10 10728 1 1 39 ASN O O -10.279 0.392 -0.157 1.00 . A A . 79 ASN O 1 1
10 10729 1 1 39 ASN OD1 O -13.867 0.687 2.529 1.00 . A A . 79 ASN OD1 1 1
10 10730 1 1 40 LEU C C -7.693 -2.395 -1.655 1.00 . A A . 80 LEU C 1 1
10 10731 1 1 40 LEU CA C -8.009 -1.150 -0.832 1.00 . A A . 80 LEU CA 1 1
10 10732 1 1 40 LEU CB C -6.709 -0.700 -0.138 1.00 . A A . 80 LEU CB 1 1
10 10733 1 1 40 LEU CD1 C -5.285 1.024 0.965 1.00 . A A . 80 LEU CD1 1 1
10 10734 1 1 40 LEU CD2 C -6.977 1.804 -0.682 1.00 . A A . 80 LEU CD2 1 1
10 10735 1 1 40 LEU CG C -6.676 0.746 0.389 1.00 . A A . 80 LEU CG 1 1
10 10736 1 1 40 LEU H H -8.914 -2.299 0.693 1.00 . A A . 80 LEU H 1 1
10 10737 1 1 40 LEU HA H -8.358 -0.376 -1.514 1.00 . A A . 80 LEU HA 1 1
10 10738 1 1 40 LEU HB2 H -6.505 -1.379 0.692 1.00 . A A . 80 LEU HB2 1 1
10 10739 1 1 40 LEU HB3 H -5.890 -0.829 -0.839 1.00 . A A . 80 LEU HB3 1 1
10 10740 1 1 40 LEU HD11 H -5.246 2.031 1.370 1.00 . A A . 80 LEU HD11 1 1
10 10741 1 1 40 LEU HD12 H -4.536 0.956 0.180 1.00 . A A . 80 LEU HD12 1 1
10 10742 1 1 40 LEU HD13 H -5.045 0.303 1.747 1.00 . A A . 80 LEU HD13 1 1
10 10743 1 1 40 LEU HD21 H -8.019 1.737 -0.980 1.00 . A A . 80 LEU HD21 1 1
10 10744 1 1 40 LEU HD22 H -6.338 1.675 -1.556 1.00 . A A . 80 LEU HD22 1 1
10 10745 1 1 40 LEU HD23 H -6.815 2.801 -0.272 1.00 . A A . 80 LEU HD23 1 1
10 10746 1 1 40 LEU HG H -7.409 0.847 1.190 1.00 . A A . 80 LEU HG 1 1
10 10747 1 1 40 LEU N N -9.028 -1.435 0.181 1.00 . A A . 80 LEU N 1 1
10 10748 1 1 40 LEU O O -7.856 -3.518 -1.167 1.00 . A A . 80 LEU O 1 1
10 10749 1 1 41 HIS C C -5.449 -3.783 -3.368 1.00 . A A . 81 HIS C 1 1
10 10750 1 1 41 HIS CA C -6.843 -3.305 -3.782 1.00 . A A . 81 HIS CA 1 1
10 10751 1 1 41 HIS CB C -6.778 -2.805 -5.224 1.00 . A A . 81 HIS CB 1 1
10 10752 1 1 41 HIS CD2 C -7.841 -4.447 -6.858 1.00 . A A . 81 HIS CD2 1 1
10 10753 1 1 41 HIS CE1 C -6.014 -5.242 -7.794 1.00 . A A . 81 HIS CE1 1 1
10 10754 1 1 41 HIS CG C -6.752 -3.891 -6.257 1.00 . A A . 81 HIS CG 1 1
10 10755 1 1 41 HIS H H -7.084 -1.287 -3.276 1.00 . A A . 81 HIS H 1 1
10 10756 1 1 41 HIS HA H -7.589 -4.094 -3.703 1.00 . A A . 81 HIS HA 1 1
10 10757 1 1 41 HIS HB2 H -7.624 -2.166 -5.439 1.00 . A A . 81 HIS HB2 1 1
10 10758 1 1 41 HIS HB3 H -5.878 -2.208 -5.342 1.00 . A A . 81 HIS HB3 1 1
10 10759 1 1 41 HIS HD2 H -8.875 -4.233 -6.633 1.00 . A A . 81 HIS HD2 1 1
10 10760 1 1 41 HIS HE1 H -5.363 -5.776 -8.475 1.00 . A A . 81 HIS HE1 1 1
10 10761 1 1 41 HIS HE2 H -7.894 -5.721 -8.585 1.00 . A A . 81 HIS HE2 1 1
10 10762 1 1 41 HIS N N -7.212 -2.213 -2.891 1.00 . A A . 81 HIS N 1 1
10 10763 1 1 41 HIS ND1 N -5.595 -4.418 -6.817 1.00 . A A . 81 HIS ND1 1 1
10 10764 1 1 41 HIS NE2 N -7.356 -5.271 -7.849 1.00 . A A . 81 HIS NE2 1 1
10 10765 1 1 41 HIS O O -4.602 -2.942 -3.046 1.00 . A A . 81 HIS O 1 1
10 10766 1 1 42 PRO C C -2.735 -5.189 -3.944 1.00 . A A . 82 PRO C 1 1
10 10767 1 1 42 PRO CA C -3.866 -5.623 -3.015 1.00 . A A . 82 PRO CA 1 1
10 10768 1 1 42 PRO CB C -4.028 -7.146 -2.983 1.00 . A A . 82 PRO CB 1 1
10 10769 1 1 42 PRO CD C -6.073 -6.151 -3.790 1.00 . A A . 82 PRO CD 1 1
10 10770 1 1 42 PRO CG C -5.216 -7.405 -3.906 1.00 . A A . 82 PRO CG 1 1
10 10771 1 1 42 PRO HA H -3.635 -5.290 -2.013 1.00 . A A . 82 PRO HA 1 1
10 10772 1 1 42 PRO HB2 H -3.131 -7.663 -3.331 1.00 . A A . 82 PRO HB2 1 1
10 10773 1 1 42 PRO HB3 H -4.272 -7.468 -1.971 1.00 . A A . 82 PRO HB3 1 1
10 10774 1 1 42 PRO HD2 H -6.533 -5.920 -4.747 1.00 . A A . 82 PRO HD2 1 1
10 10775 1 1 42 PRO HD3 H -6.844 -6.272 -3.036 1.00 . A A . 82 PRO HD3 1 1
10 10776 1 1 42 PRO HG2 H -4.858 -7.483 -4.930 1.00 . A A . 82 PRO HG2 1 1
10 10777 1 1 42 PRO HG3 H -5.767 -8.299 -3.615 1.00 . A A . 82 PRO HG3 1 1
10 10778 1 1 42 PRO N N -5.162 -5.091 -3.409 1.00 . A A . 82 PRO N 1 1
10 10779 1 1 42 PRO O O -1.590 -5.060 -3.502 1.00 . A A . 82 PRO O 1 1
10 10780 1 1 43 GLU C C -1.585 -3.090 -5.947 1.00 . A A . 83 GLU C 1 1
10 10781 1 1 43 GLU CA C -1.998 -4.545 -6.166 1.00 . A A . 83 GLU CA 1 1
10 10782 1 1 43 GLU CB C -2.496 -4.807 -7.598 1.00 . A A . 83 GLU CB 1 1
10 10783 1 1 43 GLU CD C -1.292 -6.986 -8.106 1.00 . A A . 83 GLU CD 1 1
10 10784 1 1 43 GLU CG C -1.473 -5.516 -8.483 1.00 . A A . 83 GLU CG 1 1
10 10785 1 1 43 GLU H H -3.976 -5.041 -5.569 1.00 . A A . 83 GLU H 1 1
10 10786 1 1 43 GLU HA H -1.133 -5.169 -5.940 1.00 . A A . 83 GLU HA 1 1
10 10787 1 1 43 GLU HB2 H -3.373 -5.449 -7.558 1.00 . A A . 83 GLU HB2 1 1
10 10788 1 1 43 GLU HB3 H -2.787 -3.866 -8.066 1.00 . A A . 83 GLU HB3 1 1
10 10789 1 1 43 GLU HG2 H -1.829 -5.480 -9.509 1.00 . A A . 83 GLU HG2 1 1
10 10790 1 1 43 GLU HG3 H -0.519 -4.997 -8.425 1.00 . A A . 83 GLU HG3 1 1
10 10791 1 1 43 GLU N N -3.027 -4.937 -5.220 1.00 . A A . 83 GLU N 1 1
10 10792 1 1 43 GLU O O -0.395 -2.771 -5.987 1.00 . A A . 83 GLU O 1 1
10 10793 1 1 43 GLU OE1 O -2.287 -7.747 -8.109 1.00 . A A . 83 GLU OE1 1 1
10 10794 1 1 43 GLU OE2 O -0.146 -7.401 -7.846 1.00 . A A . 83 GLU OE2 1 1
10 10795 1 1 44 GLN C C -1.350 -0.662 -4.219 1.00 . A A . 84 GLN C 1 1
10 10796 1 1 44 GLN CA C -2.271 -0.793 -5.439 1.00 . A A . 84 GLN CA 1 1
10 10797 1 1 44 GLN CB C -3.551 -0.039 -5.083 1.00 . A A . 84 GLN CB 1 1
10 10798 1 1 44 GLN CD C -5.825 0.878 -5.456 1.00 . A A . 84 GLN CD 1 1
10 10799 1 1 44 GLN CG C -4.617 0.224 -6.140 1.00 . A A . 84 GLN CG 1 1
10 10800 1 1 44 GLN H H -3.523 -2.518 -5.668 1.00 . A A . 84 GLN H 1 1
10 10801 1 1 44 GLN HA H -1.790 -0.340 -6.307 1.00 . A A . 84 GLN HA 1 1
10 10802 1 1 44 GLN HB2 H -4.024 -0.624 -4.307 1.00 . A A . 84 GLN HB2 1 1
10 10803 1 1 44 GLN HB3 H -3.265 0.929 -4.667 1.00 . A A . 84 GLN HB3 1 1
10 10804 1 1 44 GLN HE21 H -4.998 2.717 -5.606 1.00 . A A . 84 GLN HE21 1 1
10 10805 1 1 44 GLN HE22 H -6.593 2.728 -4.994 1.00 . A A . 84 GLN HE22 1 1
10 10806 1 1 44 GLN HG2 H -4.213 0.886 -6.905 1.00 . A A . 84 GLN HG2 1 1
10 10807 1 1 44 GLN HG3 H -4.911 -0.711 -6.610 1.00 . A A . 84 GLN HG3 1 1
10 10808 1 1 44 GLN N N -2.558 -2.203 -5.688 1.00 . A A . 84 GLN N 1 1
10 10809 1 1 44 GLN NE2 N -5.796 2.186 -5.301 1.00 . A A . 84 GLN NE2 1 1
10 10810 1 1 44 GLN O O -0.406 0.124 -4.240 1.00 . A A . 84 GLN O 1 1
10 10811 1 1 44 GLN OE1 O -6.732 0.227 -4.940 1.00 . A A . 84 GLN OE1 1 1
10 10812 1 1 45 ILE C C 0.633 -1.570 -2.254 1.00 . A A . 85 ILE C 1 1
10 10813 1 1 45 ILE CA C -0.845 -1.429 -1.923 1.00 . A A . 85 ILE CA 1 1
10 10814 1 1 45 ILE CB C -1.338 -2.525 -0.961 1.00 . A A . 85 ILE CB 1 1
10 10815 1 1 45 ILE CD1 C -3.370 -3.440 0.248 1.00 . A A . 85 ILE CD1 1 1
10 10816 1 1 45 ILE CG1 C -2.748 -2.220 -0.426 1.00 . A A . 85 ILE CG1 1 1
10 10817 1 1 45 ILE CG2 C -0.379 -2.704 0.219 1.00 . A A . 85 ILE CG2 1 1
10 10818 1 1 45 ILE H H -2.404 -2.071 -3.210 1.00 . A A . 85 ILE H 1 1
10 10819 1 1 45 ILE HA H -0.991 -0.457 -1.449 1.00 . A A . 85 ILE HA 1 1
10 10820 1 1 45 ILE HB H -1.370 -3.464 -1.510 1.00 . A A . 85 ILE HB 1 1
10 10821 1 1 45 ILE HD11 H -2.958 -3.558 1.245 1.00 . A A . 85 ILE HD11 1 1
10 10822 1 1 45 ILE HD12 H -4.450 -3.313 0.311 1.00 . A A . 85 ILE HD12 1 1
10 10823 1 1 45 ILE HD13 H -3.136 -4.331 -0.333 1.00 . A A . 85 ILE HD13 1 1
10 10824 1 1 45 ILE HG12 H -2.726 -1.376 0.263 1.00 . A A . 85 ILE HG12 1 1
10 10825 1 1 45 ILE HG13 H -3.390 -1.941 -1.248 1.00 . A A . 85 ILE HG13 1 1
10 10826 1 1 45 ILE HG21 H -0.291 -1.775 0.780 1.00 . A A . 85 ILE HG21 1 1
10 10827 1 1 45 ILE HG22 H -0.737 -3.501 0.861 1.00 . A A . 85 ILE HG22 1 1
10 10828 1 1 45 ILE HG23 H 0.602 -3.000 -0.135 1.00 . A A . 85 ILE HG23 1 1
10 10829 1 1 45 ILE N N -1.612 -1.446 -3.162 1.00 . A A . 85 ILE N 1 1
10 10830 1 1 45 ILE O O 1.407 -0.689 -1.902 1.00 . A A . 85 ILE O 1 1
10 10831 1 1 46 ARG C C 3.072 -1.644 -3.907 1.00 . A A . 86 ARG C 1 1
10 10832 1 1 46 ARG CA C 2.417 -2.902 -3.315 1.00 . A A . 86 ARG CA 1 1
10 10833 1 1 46 ARG CB C 2.445 -4.161 -4.207 1.00 . A A . 86 ARG CB 1 1
10 10834 1 1 46 ARG CD C 3.075 -3.627 -6.571 1.00 . A A . 86 ARG CD 1 1
10 10835 1 1 46 ARG CG C 3.573 -4.220 -5.247 1.00 . A A . 86 ARG CG 1 1
10 10836 1 1 46 ARG CZ C 4.888 -3.766 -8.262 1.00 . A A . 86 ARG CZ 1 1
10 10837 1 1 46 ARG H H 0.335 -3.349 -3.182 1.00 . A A . 86 ARG H 1 1
10 10838 1 1 46 ARG HA H 2.984 -3.131 -2.420 1.00 . A A . 86 ARG HA 1 1
10 10839 1 1 46 ARG HB2 H 2.542 -5.027 -3.552 1.00 . A A . 86 ARG HB2 1 1
10 10840 1 1 46 ARG HB3 H 1.492 -4.261 -4.730 1.00 . A A . 86 ARG HB3 1 1
10 10841 1 1 46 ARG HD2 H 2.545 -4.394 -7.127 1.00 . A A . 86 ARG HD2 1 1
10 10842 1 1 46 ARG HD3 H 2.352 -2.836 -6.395 1.00 . A A . 86 ARG HD3 1 1
10 10843 1 1 46 ARG HE H 4.386 -2.097 -7.148 1.00 . A A . 86 ARG HE 1 1
10 10844 1 1 46 ARG HG2 H 4.458 -3.697 -4.879 1.00 . A A . 86 ARG HG2 1 1
10 10845 1 1 46 ARG HG3 H 3.853 -5.258 -5.423 1.00 . A A . 86 ARG HG3 1 1
10 10846 1 1 46 ARG HH11 H 3.705 -5.462 -8.278 1.00 . A A . 86 ARG HH11 1 1
10 10847 1 1 46 ARG HH12 H 5.119 -5.518 -9.273 1.00 . A A . 86 ARG HH12 1 1
10 10848 1 1 46 ARG HH21 H 6.124 -2.219 -8.764 1.00 . A A . 86 ARG HH21 1 1
10 10849 1 1 46 ARG HH22 H 6.468 -3.720 -9.563 1.00 . A A . 86 ARG HH22 1 1
10 10850 1 1 46 ARG N N 1.030 -2.655 -2.927 1.00 . A A . 86 ARG N 1 1
10 10851 1 1 46 ARG NE N 4.177 -3.071 -7.358 1.00 . A A . 86 ARG NE 1 1
10 10852 1 1 46 ARG NH1 N 4.581 -5.017 -8.573 1.00 . A A . 86 ARG NH1 1 1
10 10853 1 1 46 ARG NH2 N 5.901 -3.205 -8.901 1.00 . A A . 86 ARG NH2 1 1
10 10854 1 1 46 ARG O O 4.182 -1.295 -3.509 1.00 . A A . 86 ARG O 1 1
10 10855 1 1 47 TYR C C 3.117 1.378 -4.417 1.00 . A A . 87 TYR C 1 1
10 10856 1 1 47 TYR CA C 2.941 0.257 -5.443 1.00 . A A . 87 TYR CA 1 1
10 10857 1 1 47 TYR CB C 1.993 0.715 -6.554 1.00 . A A . 87 TYR CB 1 1
10 10858 1 1 47 TYR CD1 C 3.687 1.926 -7.992 1.00 . A A . 87 TYR CD1 1 1
10 10859 1 1 47 TYR CD2 C 1.758 3.154 -7.154 1.00 . A A . 87 TYR CD2 1 1
10 10860 1 1 47 TYR CE1 C 4.157 3.085 -8.628 1.00 . A A . 87 TYR CE1 1 1
10 10861 1 1 47 TYR CE2 C 2.240 4.324 -7.764 1.00 . A A . 87 TYR CE2 1 1
10 10862 1 1 47 TYR CG C 2.476 1.952 -7.277 1.00 . A A . 87 TYR CG 1 1
10 10863 1 1 47 TYR CZ C 3.431 4.292 -8.518 1.00 . A A . 87 TYR CZ 1 1
10 10864 1 1 47 TYR H H 1.489 -1.282 -5.108 1.00 . A A . 87 TYR H 1 1
10 10865 1 1 47 TYR HA H 3.918 0.032 -5.872 1.00 . A A . 87 TYR HA 1 1
10 10866 1 1 47 TYR HB2 H 1.873 -0.090 -7.265 1.00 . A A . 87 TYR HB2 1 1
10 10867 1 1 47 TYR HB3 H 1.008 0.917 -6.138 1.00 . A A . 87 TYR HB3 1 1
10 10868 1 1 47 TYR HD1 H 4.284 1.028 -8.039 1.00 . A A . 87 TYR HD1 1 1
10 10869 1 1 47 TYR HD2 H 0.853 3.188 -6.564 1.00 . A A . 87 TYR HD2 1 1
10 10870 1 1 47 TYR HE1 H 5.080 3.042 -9.185 1.00 . A A . 87 TYR HE1 1 1
10 10871 1 1 47 TYR HE2 H 1.708 5.251 -7.632 1.00 . A A . 87 TYR HE2 1 1
10 10872 1 1 47 TYR HH H 3.325 6.189 -8.922 1.00 . A A . 87 TYR HH 1 1
10 10873 1 1 47 TYR N N 2.404 -0.952 -4.827 1.00 . A A . 87 TYR N 1 1
10 10874 1 1 47 TYR O O 4.161 2.038 -4.356 1.00 . A A . 87 TYR O 1 1
10 10875 1 1 47 TYR OH O 3.925 5.432 -9.069 1.00 . A A . 87 TYR OH 1 1
10 10876 1 1 48 SER C C 3.278 2.385 -1.685 1.00 . A A . 88 SER C 1 1
10 10877 1 1 48 SER CA C 2.100 2.653 -2.611 1.00 . A A . 88 SER CA 1 1
10 10878 1 1 48 SER CB C 0.757 2.758 -1.888 1.00 . A A . 88 SER CB 1 1
10 10879 1 1 48 SER H H 1.263 1.009 -3.733 1.00 . A A . 88 SER H 1 1
10 10880 1 1 48 SER HA H 2.287 3.607 -3.106 1.00 . A A . 88 SER HA 1 1
10 10881 1 1 48 SER HB2 H 0.464 1.784 -1.497 1.00 . A A . 88 SER HB2 1 1
10 10882 1 1 48 SER HB3 H 0.846 3.461 -1.057 1.00 . A A . 88 SER HB3 1 1
10 10883 1 1 48 SER HG H -0.010 4.154 -3.036 1.00 . A A . 88 SER HG 1 1
10 10884 1 1 48 SER N N 2.075 1.612 -3.626 1.00 . A A . 88 SER N 1 1
10 10885 1 1 48 SER O O 4.077 3.289 -1.490 1.00 . A A . 88 SER O 1 1
10 10886 1 1 48 SER OG O -0.227 3.231 -2.790 1.00 . A A . 88 SER OG 1 1
10 10887 1 1 49 LEU C C 5.887 1.012 -0.969 1.00 . A A . 89 LEU C 1 1
10 10888 1 1 49 LEU CA C 4.528 0.731 -0.334 1.00 . A A . 89 LEU CA 1 1
10 10889 1 1 49 LEU CB C 4.448 -0.765 -0.034 1.00 . A A . 89 LEU CB 1 1
10 10890 1 1 49 LEU CD1 C 3.215 -2.777 0.686 1.00 . A A . 89 LEU CD1 1 1
10 10891 1 1 49 LEU CD2 C 3.250 -0.777 2.181 1.00 . A A . 89 LEU CD2 1 1
10 10892 1 1 49 LEU CG C 3.226 -1.253 0.740 1.00 . A A . 89 LEU CG 1 1
10 10893 1 1 49 LEU H H 2.722 0.470 -1.438 1.00 . A A . 89 LEU H 1 1
10 10894 1 1 49 LEU HA H 4.466 1.277 0.601 1.00 . A A . 89 LEU HA 1 1
10 10895 1 1 49 LEU HB2 H 4.497 -1.306 -0.977 1.00 . A A . 89 LEU HB2 1 1
10 10896 1 1 49 LEU HB3 H 5.332 -1.011 0.554 1.00 . A A . 89 LEU HB3 1 1
10 10897 1 1 49 LEU HD11 H 2.928 -3.091 -0.311 1.00 . A A . 89 LEU HD11 1 1
10 10898 1 1 49 LEU HD12 H 2.485 -3.154 1.396 1.00 . A A . 89 LEU HD12 1 1
10 10899 1 1 49 LEU HD13 H 4.204 -3.175 0.896 1.00 . A A . 89 LEU HD13 1 1
10 10900 1 1 49 LEU HD21 H 3.067 0.291 2.169 1.00 . A A . 89 LEU HD21 1 1
10 10901 1 1 49 LEU HD22 H 4.207 -0.981 2.647 1.00 . A A . 89 LEU HD22 1 1
10 10902 1 1 49 LEU HD23 H 2.458 -1.276 2.731 1.00 . A A . 89 LEU HD23 1 1
10 10903 1 1 49 LEU HG H 2.305 -0.888 0.302 1.00 . A A . 89 LEU HG 1 1
10 10904 1 1 49 LEU N N 3.442 1.145 -1.214 1.00 . A A . 89 LEU N 1 1
10 10905 1 1 49 LEU O O 6.815 1.398 -0.268 1.00 . A A . 89 LEU O 1 1
10 10906 1 1 50 GLU C C 7.606 2.529 -3.017 1.00 . A A . 90 GLU C 1 1
10 10907 1 1 50 GLU CA C 7.290 1.031 -2.979 1.00 . A A . 90 GLU CA 1 1
10 10908 1 1 50 GLU CB C 7.223 0.516 -4.428 1.00 . A A . 90 GLU CB 1 1
10 10909 1 1 50 GLU CD C 8.188 -1.353 -5.878 1.00 . A A . 90 GLU CD 1 1
10 10910 1 1 50 GLU CG C 7.519 -0.985 -4.550 1.00 . A A . 90 GLU CG 1 1
10 10911 1 1 50 GLU H H 5.227 0.459 -2.805 1.00 . A A . 90 GLU H 1 1
10 10912 1 1 50 GLU HA H 8.103 0.534 -2.448 1.00 . A A . 90 GLU HA 1 1
10 10913 1 1 50 GLU HB2 H 6.248 0.725 -4.864 1.00 . A A . 90 GLU HB2 1 1
10 10914 1 1 50 GLU HB3 H 7.950 1.074 -5.017 1.00 . A A . 90 GLU HB3 1 1
10 10915 1 1 50 GLU HG2 H 8.178 -1.292 -3.739 1.00 . A A . 90 GLU HG2 1 1
10 10916 1 1 50 GLU HG3 H 6.589 -1.543 -4.455 1.00 . A A . 90 GLU HG3 1 1
10 10917 1 1 50 GLU N N 6.031 0.784 -2.278 1.00 . A A . 90 GLU N 1 1
10 10918 1 1 50 GLU O O 8.774 2.919 -3.034 1.00 . A A . 90 GLU O 1 1
10 10919 1 1 50 GLU OE1 O 8.017 -0.640 -6.890 1.00 . A A . 90 GLU OE1 1 1
10 10920 1 1 50 GLU OE2 O 8.886 -2.397 -5.938 1.00 . A A . 90 GLU OE2 1 1
10 10921 1 1 51 ASN C C 7.066 5.405 -1.743 1.00 . A A . 91 ASN C 1 1
10 10922 1 1 51 ASN CA C 6.724 4.816 -3.109 1.00 . A A . 91 ASN CA 1 1
10 10923 1 1 51 ASN CB C 5.467 5.496 -3.662 1.00 . A A . 91 ASN CB 1 1
10 10924 1 1 51 ASN CG C 5.438 5.445 -5.179 1.00 . A A . 91 ASN CG 1 1
10 10925 1 1 51 ASN H H 5.636 2.946 -3.042 1.00 . A A . 91 ASN H 1 1
10 10926 1 1 51 ASN HA H 7.541 5.053 -3.788 1.00 . A A . 91 ASN HA 1 1
10 10927 1 1 51 ASN HB2 H 4.565 5.052 -3.248 1.00 . A A . 91 ASN HB2 1 1
10 10928 1 1 51 ASN HB3 H 5.486 6.541 -3.352 1.00 . A A . 91 ASN HB3 1 1
10 10929 1 1 51 ASN HD21 H 4.668 3.560 -5.200 1.00 . A A . 91 ASN HD21 1 1
10 10930 1 1 51 ASN HD22 H 4.927 4.307 -6.760 1.00 . A A . 91 ASN HD22 1 1
10 10931 1 1 51 ASN N N 6.568 3.365 -3.061 1.00 . A A . 91 ASN N 1 1
10 10932 1 1 51 ASN ND2 N 4.992 4.347 -5.756 1.00 . A A . 91 ASN ND2 1 1
10 10933 1 1 51 ASN O O 8.019 6.179 -1.624 1.00 . A A . 91 ASN O 1 1
10 10934 1 1 51 ASN OD1 O 5.878 6.372 -5.852 1.00 . A A . 91 ASN OD1 1 1
10 10935 1 1 52 THR C C 7.625 4.887 1.382 1.00 . A A . 92 THR C 1 1
10 10936 1 1 52 THR CA C 6.432 5.526 0.646 1.00 . A A . 92 THR CA 1 1
10 10937 1 1 52 THR CB C 5.129 5.082 1.323 1.00 . A A . 92 THR CB 1 1
10 10938 1 1 52 THR CG2 C 3.797 5.645 0.813 1.00 . A A . 92 THR CG2 1 1
10 10939 1 1 52 THR H H 5.511 4.414 -0.805 1.00 . A A . 92 THR H 1 1
10 10940 1 1 52 THR HA H 6.519 6.616 0.669 1.00 . A A . 92 THR HA 1 1
10 10941 1 1 52 THR HB H 5.195 5.286 2.392 1.00 . A A . 92 THR HB 1 1
10 10942 1 1 52 THR HG1 H 4.524 3.315 1.831 1.00 . A A . 92 THR HG1 1 1
10 10943 1 1 52 THR HG21 H 3.681 5.460 -0.256 1.00 . A A . 92 THR HG21 1 1
10 10944 1 1 52 THR HG22 H 3.750 6.716 1.006 1.00 . A A . 92 THR HG22 1 1
10 10945 1 1 52 THR HG23 H 2.974 5.148 1.337 1.00 . A A . 92 THR HG23 1 1
10 10946 1 1 52 THR N N 6.297 5.056 -0.719 1.00 . A A . 92 THR N 1 1
10 10947 1 1 52 THR O O 8.374 5.575 2.071 1.00 . A A . 92 THR O 1 1
10 10948 1 1 52 THR OG1 O 5.035 3.693 1.088 1.00 . A A . 92 THR OG1 1 1
10 10949 1 1 53 GLY C C 8.614 2.145 3.157 1.00 . A A . 93 GLY C 1 1
10 10950 1 1 53 GLY CA C 8.914 2.790 1.807 1.00 . A A . 93 GLY CA 1 1
10 10951 1 1 53 GLY H H 7.184 3.057 0.633 1.00 . A A . 93 GLY H 1 1
10 10952 1 1 53 GLY HA2 H 9.162 1.989 1.114 1.00 . A A . 93 GLY HA2 1 1
10 10953 1 1 53 GLY HA3 H 9.796 3.415 1.927 1.00 . A A . 93 GLY HA3 1 1
10 10954 1 1 53 GLY N N 7.844 3.578 1.211 1.00 . A A . 93 GLY N 1 1
10 10955 1 1 53 GLY O O 9.406 1.307 3.579 1.00 . A A . 93 GLY O 1 1
10 10956 1 1 54 SER C C 5.771 1.690 5.400 1.00 . A A . 94 SER C 1 1
10 10957 1 1 54 SER CA C 7.251 1.863 5.173 1.00 . A A . 94 SER CA 1 1
10 10958 1 1 54 SER CB C 7.840 2.710 6.290 1.00 . A A . 94 SER CB 1 1
10 10959 1 1 54 SER H H 6.902 3.172 3.484 1.00 . A A . 94 SER H 1 1
10 10960 1 1 54 SER HA H 7.701 0.882 5.172 1.00 . A A . 94 SER HA 1 1
10 10961 1 1 54 SER HB2 H 8.742 3.197 5.935 1.00 . A A . 94 SER HB2 1 1
10 10962 1 1 54 SER HB3 H 7.091 3.466 6.564 1.00 . A A . 94 SER HB3 1 1
10 10963 1 1 54 SER HG H 8.648 1.082 7.045 1.00 . A A . 94 SER HG 1 1
10 10964 1 1 54 SER N N 7.533 2.483 3.867 1.00 . A A . 94 SER N 1 1
10 10965 1 1 54 SER O O 5.083 2.696 5.340 1.00 . A A . 94 SER O 1 1
10 10966 1 1 54 SER OG O 8.162 1.868 7.380 1.00 . A A . 94 SER OG 1 1
10 10967 1 1 55 VAL C C 3.127 1.231 6.693 1.00 . A A . 95 VAL C 1 1
10 10968 1 1 55 VAL CA C 3.836 0.186 5.850 1.00 . A A . 95 VAL CA 1 1
10 10969 1 1 55 VAL CB C 3.610 -1.222 6.441 1.00 . A A . 95 VAL CB 1 1
10 10970 1 1 55 VAL CG1 C 2.128 -1.504 6.696 1.00 . A A . 95 VAL CG1 1 1
10 10971 1 1 55 VAL CG2 C 4.187 -2.313 5.549 1.00 . A A . 95 VAL CG2 1 1
10 10972 1 1 55 VAL H H 5.913 -0.279 5.715 1.00 . A A . 95 VAL H 1 1
10 10973 1 1 55 VAL HA H 3.371 0.212 4.865 1.00 . A A . 95 VAL HA 1 1
10 10974 1 1 55 VAL HB H 4.100 -1.313 7.397 1.00 . A A . 95 VAL HB 1 1
10 10975 1 1 55 VAL HG11 H 1.522 -0.919 6.019 1.00 . A A . 95 VAL HG11 1 1
10 10976 1 1 55 VAL HG12 H 1.905 -2.553 6.543 1.00 . A A . 95 VAL HG12 1 1
10 10977 1 1 55 VAL HG13 H 1.861 -1.212 7.713 1.00 . A A . 95 VAL HG13 1 1
10 10978 1 1 55 VAL HG21 H 4.109 -3.260 6.082 1.00 . A A . 95 VAL HG21 1 1
10 10979 1 1 55 VAL HG22 H 3.627 -2.357 4.619 1.00 . A A . 95 VAL HG22 1 1
10 10980 1 1 55 VAL HG23 H 5.238 -2.126 5.358 1.00 . A A . 95 VAL HG23 1 1
10 10981 1 1 55 VAL N N 5.264 0.481 5.658 1.00 . A A . 95 VAL N 1 1
10 10982 1 1 55 VAL O O 2.018 1.627 6.339 1.00 . A A . 95 VAL O 1 1
10 10983 1 1 56 GLU C C 2.711 3.902 7.933 1.00 . A A . 96 GLU C 1 1
10 10984 1 1 56 GLU CA C 3.252 2.664 8.677 1.00 . A A . 96 GLU CA 1 1
10 10985 1 1 56 GLU CB C 4.313 2.923 9.764 1.00 . A A . 96 GLU CB 1 1
10 10986 1 1 56 GLU CD C 6.351 4.165 10.591 1.00 . A A . 96 GLU CD 1 1
10 10987 1 1 56 GLU CG C 5.494 3.817 9.368 1.00 . A A . 96 GLU CG 1 1
10 10988 1 1 56 GLU H H 4.694 1.263 7.927 1.00 . A A . 96 GLU H 1 1
10 10989 1 1 56 GLU HA H 2.394 2.210 9.168 1.00 . A A . 96 GLU HA 1 1
10 10990 1 1 56 GLU HB2 H 3.824 3.348 10.637 1.00 . A A . 96 GLU HB2 1 1
10 10991 1 1 56 GLU HB3 H 4.728 1.955 10.054 1.00 . A A . 96 GLU HB3 1 1
10 10992 1 1 56 GLU HG2 H 6.101 3.297 8.628 1.00 . A A . 96 GLU HG2 1 1
10 10993 1 1 56 GLU HG3 H 5.130 4.738 8.920 1.00 . A A . 96 GLU HG3 1 1
10 10994 1 1 56 GLU N N 3.782 1.674 7.756 1.00 . A A . 96 GLU N 1 1
10 10995 1 1 56 GLU O O 1.605 4.380 8.205 1.00 . A A . 96 GLU O 1 1
10 10996 1 1 56 GLU OE1 O 7.071 3.267 11.083 1.00 . A A . 96 GLU OE1 1 1
10 10997 1 1 56 GLU OE2 O 6.277 5.335 11.044 1.00 . A A . 96 GLU OE2 1 1
10 10998 1 1 57 GLU C C 1.808 5.187 5.313 1.00 . A A . 97 GLU C 1 1
10 10999 1 1 57 GLU CA C 3.040 5.546 6.150 1.00 . A A . 97 GLU CA 1 1
10 11000 1 1 57 GLU CB C 4.219 6.011 5.274 1.00 . A A . 97 GLU CB 1 1
10 11001 1 1 57 GLU CD C 3.508 8.463 5.213 1.00 . A A . 97 GLU CD 1 1
10 11002 1 1 57 GLU CG C 3.886 7.223 4.396 1.00 . A A . 97 GLU CG 1 1
10 11003 1 1 57 GLU H H 4.344 3.959 6.747 1.00 . A A . 97 GLU H 1 1
10 11004 1 1 57 GLU HA H 2.760 6.349 6.837 1.00 . A A . 97 GLU HA 1 1
10 11005 1 1 57 GLU HB2 H 5.062 6.252 5.922 1.00 . A A . 97 GLU HB2 1 1
10 11006 1 1 57 GLU HB3 H 4.535 5.208 4.609 1.00 . A A . 97 GLU HB3 1 1
10 11007 1 1 57 GLU HG2 H 4.761 7.456 3.789 1.00 . A A . 97 GLU HG2 1 1
10 11008 1 1 57 GLU HG3 H 3.078 6.951 3.717 1.00 . A A . 97 GLU HG3 1 1
10 11009 1 1 57 GLU N N 3.446 4.392 6.935 1.00 . A A . 97 GLU N 1 1
10 11010 1 1 57 GLU O O 0.882 5.982 5.230 1.00 . A A . 97 GLU O 1 1
10 11011 1 1 57 GLU OE1 O 4.298 8.831 6.112 1.00 . A A . 97 GLU OE1 1 1
10 11012 1 1 57 GLU OE2 O 2.433 9.068 4.976 1.00 . A A . 97 GLU OE2 1 1
10 11013 1 1 58 THR C C -0.628 3.481 4.671 1.00 . A A . 98 THR C 1 1
10 11014 1 1 58 THR CA C 0.658 3.551 3.863 1.00 . A A . 98 THR CA 1 1
10 11015 1 1 58 THR CB C 0.911 2.230 3.118 1.00 . A A . 98 THR CB 1 1
10 11016 1 1 58 THR CG2 C -0.262 1.805 2.254 1.00 . A A . 98 THR CG2 1 1
10 11017 1 1 58 THR H H 2.599 3.407 4.833 1.00 . A A . 98 THR H 1 1
10 11018 1 1 58 THR HA H 0.515 4.291 3.097 1.00 . A A . 98 THR HA 1 1
10 11019 1 1 58 THR HB H 1.175 1.439 3.823 1.00 . A A . 98 THR HB 1 1
10 11020 1 1 58 THR HG1 H 2.711 2.641 2.532 1.00 . A A . 98 THR HG1 1 1
10 11021 1 1 58 THR HG21 H -1.131 1.576 2.868 1.00 . A A . 98 THR HG21 1 1
10 11022 1 1 58 THR HG22 H 0.018 0.934 1.658 1.00 . A A . 98 THR HG22 1 1
10 11023 1 1 58 THR HG23 H -0.477 2.635 1.587 1.00 . A A . 98 THR HG23 1 1
10 11024 1 1 58 THR N N 1.783 4.000 4.696 1.00 . A A . 98 THR N 1 1
10 11025 1 1 58 THR O O -1.693 3.827 4.163 1.00 . A A . 98 THR O 1 1
10 11026 1 1 58 THR OG1 O 1.859 2.415 2.099 1.00 . A A . 98 THR OG1 1 1
10 11027 1 1 59 VAL C C -2.197 4.344 7.131 1.00 . A A . 99 VAL C 1 1
10 11028 1 1 59 VAL CA C -1.720 2.932 6.755 1.00 . A A . 99 VAL CA 1 1
10 11029 1 1 59 VAL CB C -1.396 1.998 7.938 1.00 . A A . 99 VAL CB 1 1
10 11030 1 1 59 VAL CG1 C -2.595 1.835 8.863 1.00 . A A . 99 VAL CG1 1 1
10 11031 1 1 59 VAL CG2 C -1.030 0.577 7.461 1.00 . A A . 99 VAL CG2 1 1
10 11032 1 1 59 VAL H H 0.365 2.769 6.273 1.00 . A A . 99 VAL H 1 1
10 11033 1 1 59 VAL HA H -2.521 2.485 6.165 1.00 . A A . 99 VAL HA 1 1
10 11034 1 1 59 VAL HB H -0.559 2.409 8.505 1.00 . A A . 99 VAL HB 1 1
10 11035 1 1 59 VAL HG11 H -2.336 1.181 9.694 1.00 . A A . 99 VAL HG11 1 1
10 11036 1 1 59 VAL HG12 H -2.876 2.809 9.258 1.00 . A A . 99 VAL HG12 1 1
10 11037 1 1 59 VAL HG13 H -3.434 1.413 8.308 1.00 . A A . 99 VAL HG13 1 1
10 11038 1 1 59 VAL HG21 H -0.207 0.604 6.755 1.00 . A A . 99 VAL HG21 1 1
10 11039 1 1 59 VAL HG22 H -0.715 -0.017 8.319 1.00 . A A . 99 VAL HG22 1 1
10 11040 1 1 59 VAL HG23 H -1.890 0.100 6.987 1.00 . A A . 99 VAL HG23 1 1
10 11041 1 1 59 VAL N N -0.547 3.034 5.913 1.00 . A A . 99 VAL N 1 1
10 11042 1 1 59 VAL O O -3.404 4.592 7.106 1.00 . A A . 99 VAL O 1 1
10 11043 1 1 60 GLU C C -2.259 7.411 6.624 1.00 . A A . 100 GLU C 1 1
10 11044 1 1 60 GLU CA C -1.608 6.655 7.782 1.00 . A A . 100 GLU CA 1 1
10 11045 1 1 60 GLU CB C -0.331 7.388 8.226 1.00 . A A . 100 GLU CB 1 1
10 11046 1 1 60 GLU CD C -0.961 7.763 10.666 1.00 . A A . 100 GLU CD 1 1
10 11047 1 1 60 GLU CG C 0.025 7.119 9.691 1.00 . A A . 100 GLU CG 1 1
10 11048 1 1 60 GLU H H -0.294 5.022 7.399 1.00 . A A . 100 GLU H 1 1
10 11049 1 1 60 GLU HA H -2.324 6.638 8.604 1.00 . A A . 100 GLU HA 1 1
10 11050 1 1 60 GLU HB2 H 0.505 7.078 7.599 1.00 . A A . 100 GLU HB2 1 1
10 11051 1 1 60 GLU HB3 H -0.449 8.463 8.088 1.00 . A A . 100 GLU HB3 1 1
10 11052 1 1 60 GLU HG2 H 0.070 6.042 9.861 1.00 . A A . 100 GLU HG2 1 1
10 11053 1 1 60 GLU HG3 H 1.012 7.544 9.877 1.00 . A A . 100 GLU HG3 1 1
10 11054 1 1 60 GLU N N -1.278 5.278 7.405 1.00 . A A . 100 GLU N 1 1
10 11055 1 1 60 GLU O O -3.211 8.164 6.814 1.00 . A A . 100 GLU O 1 1
10 11056 1 1 60 GLU OE1 O -0.953 9.010 10.778 1.00 . A A . 100 GLU OE1 1 1
10 11057 1 1 60 GLU OE2 O -1.734 7.023 11.319 1.00 . A A . 100 GLU OE2 1 1
10 11058 1 1 61 ARG C C -3.632 7.237 3.837 1.00 . A A . 101 ARG C 1 1
10 11059 1 1 61 ARG CA C -2.313 7.900 4.236 1.00 . A A . 101 ARG CA 1 1
10 11060 1 1 61 ARG CB C -1.245 7.924 3.147 1.00 . A A . 101 ARG CB 1 1
10 11061 1 1 61 ARG CD C 0.390 6.441 1.839 1.00 . A A . 101 ARG CD 1 1
10 11062 1 1 61 ARG CG C -0.881 6.519 2.674 1.00 . A A . 101 ARG CG 1 1
10 11063 1 1 61 ARG CZ C -0.327 7.476 -0.326 1.00 . A A . 101 ARG CZ 1 1
10 11064 1 1 61 ARG H H -0.976 6.593 5.283 1.00 . A A . 101 ARG H 1 1
10 11065 1 1 61 ARG HA H -2.528 8.931 4.514 1.00 . A A . 101 ARG HA 1 1
10 11066 1 1 61 ARG HB2 H -1.616 8.491 2.306 1.00 . A A . 101 ARG HB2 1 1
10 11067 1 1 61 ARG HB3 H -0.353 8.419 3.536 1.00 . A A . 101 ARG HB3 1 1
10 11068 1 1 61 ARG HD2 H 1.240 6.644 2.490 1.00 . A A . 101 ARG HD2 1 1
10 11069 1 1 61 ARG HD3 H 0.520 5.448 1.404 1.00 . A A . 101 ARG HD3 1 1
10 11070 1 1 61 ARG HE H 0.698 8.336 1.215 1.00 . A A . 101 ARG HE 1 1
10 11071 1 1 61 ARG HG2 H -0.741 5.900 3.533 1.00 . A A . 101 ARG HG2 1 1
10 11072 1 1 61 ARG HG3 H -1.710 6.111 2.127 1.00 . A A . 101 ARG HG3 1 1
10 11073 1 1 61 ARG HH11 H -1.113 5.577 -0.139 1.00 . A A . 101 ARG HH11 1 1
10 11074 1 1 61 ARG HH12 H -1.632 6.483 -1.516 1.00 . A A . 101 ARG HH12 1 1
10 11075 1 1 61 ARG HH21 H 0.144 9.412 -0.813 1.00 . A A . 101 ARG HH21 1 1
10 11076 1 1 61 ARG HH22 H -0.921 8.632 -1.916 1.00 . A A . 101 ARG HH22 1 1
10 11077 1 1 61 ARG N N -1.761 7.227 5.404 1.00 . A A . 101 ARG N 1 1
10 11078 1 1 61 ARG NE N 0.357 7.469 0.820 1.00 . A A . 101 ARG NE 1 1
10 11079 1 1 61 ARG NH1 N -1.035 6.414 -0.695 1.00 . A A . 101 ARG NH1 1 1
10 11080 1 1 61 ARG NH2 N -0.336 8.559 -1.087 1.00 . A A . 101 ARG NH2 1 1
10 11081 1 1 61 ARG O O -4.566 7.906 3.410 1.00 . A A . 101 ARG O 1 1
10 11082 1 1 62 TYR C C -6.132 5.747 4.485 1.00 . A A . 102 TYR C 1 1
10 11083 1 1 62 TYR CA C -4.968 5.185 3.682 1.00 . A A . 102 TYR CA 1 1
10 11084 1 1 62 TYR CB C -4.802 3.697 3.986 1.00 . A A . 102 TYR CB 1 1
10 11085 1 1 62 TYR CD1 C -7.118 2.845 3.420 1.00 . A A . 102 TYR CD1 1 1
10 11086 1 1 62 TYR CD2 C -6.259 2.518 5.676 1.00 . A A . 102 TYR CD2 1 1
10 11087 1 1 62 TYR CE1 C -8.319 2.214 3.782 1.00 . A A . 102 TYR CE1 1 1
10 11088 1 1 62 TYR CE2 C -7.455 1.876 6.042 1.00 . A A . 102 TYR CE2 1 1
10 11089 1 1 62 TYR CG C -6.081 2.975 4.358 1.00 . A A . 102 TYR CG 1 1
10 11090 1 1 62 TYR CZ C -8.491 1.712 5.092 1.00 . A A . 102 TYR CZ 1 1
10 11091 1 1 62 TYR H H -2.914 5.447 4.339 1.00 . A A . 102 TYR H 1 1
10 11092 1 1 62 TYR HA H -5.208 5.301 2.624 1.00 . A A . 102 TYR HA 1 1
10 11093 1 1 62 TYR HB2 H -4.393 3.249 3.094 1.00 . A A . 102 TYR HB2 1 1
10 11094 1 1 62 TYR HB3 H -4.095 3.563 4.800 1.00 . A A . 102 TYR HB3 1 1
10 11095 1 1 62 TYR HD1 H -6.997 3.255 2.427 1.00 . A A . 102 TYR HD1 1 1
10 11096 1 1 62 TYR HD2 H -5.470 2.677 6.404 1.00 . A A . 102 TYR HD2 1 1
10 11097 1 1 62 TYR HE1 H -9.104 2.121 3.053 1.00 . A A . 102 TYR HE1 1 1
10 11098 1 1 62 TYR HE2 H -7.560 1.507 7.051 1.00 . A A . 102 TYR HE2 1 1
10 11099 1 1 62 TYR HH H -9.690 0.750 6.327 1.00 . A A . 102 TYR HH 1 1
10 11100 1 1 62 TYR N N -3.742 5.922 3.994 1.00 . A A . 102 TYR N 1 1
10 11101 1 1 62 TYR O O -7.116 6.191 3.896 1.00 . A A . 102 TYR O 1 1
10 11102 1 1 62 TYR OH O -9.641 1.053 5.407 1.00 . A A . 102 TYR OH 1 1
10 11103 1 1 63 LEU C C -7.414 7.727 6.404 1.00 . A A . 103 LEU C 1 1
10 11104 1 1 63 LEU CA C -7.063 6.270 6.686 1.00 . A A . 103 LEU CA 1 1
10 11105 1 1 63 LEU CB C -6.734 6.009 8.165 1.00 . A A . 103 LEU CB 1 1
10 11106 1 1 63 LEU CD1 C -5.594 8.130 9.092 1.00 . A A . 103 LEU CD1 1 1
10 11107 1 1 63 LEU CD2 C -4.946 5.881 9.922 1.00 . A A . 103 LEU CD2 1 1
10 11108 1 1 63 LEU CG C -5.439 6.658 8.698 1.00 . A A . 103 LEU CG 1 1
10 11109 1 1 63 LEU H H -5.176 5.369 6.228 1.00 . A A . 103 LEU H 1 1
10 11110 1 1 63 LEU HA H -7.957 5.700 6.452 1.00 . A A . 103 LEU HA 1 1
10 11111 1 1 63 LEU HB2 H -7.575 6.344 8.772 1.00 . A A . 103 LEU HB2 1 1
10 11112 1 1 63 LEU HB3 H -6.658 4.929 8.283 1.00 . A A . 103 LEU HB3 1 1
10 11113 1 1 63 LEU HD11 H -6.410 8.243 9.803 1.00 . A A . 103 LEU HD11 1 1
10 11114 1 1 63 LEU HD12 H -5.789 8.752 8.223 1.00 . A A . 103 LEU HD12 1 1
10 11115 1 1 63 LEU HD13 H -4.659 8.495 9.519 1.00 . A A . 103 LEU HD13 1 1
10 11116 1 1 63 LEU HD21 H -4.634 4.886 9.608 1.00 . A A . 103 LEU HD21 1 1
10 11117 1 1 63 LEU HD22 H -5.732 5.811 10.675 1.00 . A A . 103 LEU HD22 1 1
10 11118 1 1 63 LEU HD23 H -4.076 6.375 10.357 1.00 . A A . 103 LEU HD23 1 1
10 11119 1 1 63 LEU HG H -4.673 6.579 7.937 1.00 . A A . 103 LEU HG 1 1
10 11120 1 1 63 LEU N N -6.014 5.760 5.815 1.00 . A A . 103 LEU N 1 1
10 11121 1 1 63 LEU O O -8.520 8.149 6.734 1.00 . A A . 103 LEU O 1 1
10 11122 1 1 64 ARG C C -7.371 10.034 4.055 1.00 . A A . 104 ARG C 1 1
10 11123 1 1 64 ARG CA C -6.754 9.900 5.454 1.00 . A A . 104 ARG CA 1 1
10 11124 1 1 64 ARG CB C -5.471 10.720 5.697 1.00 . A A . 104 ARG CB 1 1
10 11125 1 1 64 ARG CD C -4.912 12.327 3.805 1.00 . A A . 104 ARG CD 1 1
10 11126 1 1 64 ARG CG C -4.597 10.985 4.463 1.00 . A A . 104 ARG CG 1 1
10 11127 1 1 64 ARG CZ C -3.630 14.352 3.141 1.00 . A A . 104 ARG CZ 1 1
10 11128 1 1 64 ARG H H -5.627 8.078 5.544 1.00 . A A . 104 ARG H 1 1
10 11129 1 1 64 ARG HA H -7.497 10.285 6.155 1.00 . A A . 104 ARG HA 1 1
10 11130 1 1 64 ARG HB2 H -5.750 11.671 6.152 1.00 . A A . 104 ARG HB2 1 1
10 11131 1 1 64 ARG HB3 H -4.860 10.209 6.441 1.00 . A A . 104 ARG HB3 1 1
10 11132 1 1 64 ARG HD2 H -5.250 12.140 2.785 1.00 . A A . 104 ARG HD2 1 1
10 11133 1 1 64 ARG HD3 H -5.702 12.837 4.357 1.00 . A A . 104 ARG HD3 1 1
10 11134 1 1 64 ARG HE H -2.934 12.842 4.306 1.00 . A A . 104 ARG HE 1 1
10 11135 1 1 64 ARG HG2 H -3.550 10.950 4.753 1.00 . A A . 104 ARG HG2 1 1
10 11136 1 1 64 ARG HG3 H -4.750 10.218 3.720 1.00 . A A . 104 ARG HG3 1 1
10 11137 1 1 64 ARG HH11 H -5.577 14.381 2.537 1.00 . A A . 104 ARG HH11 1 1
10 11138 1 1 64 ARG HH12 H -4.661 15.704 1.936 1.00 . A A . 104 ARG HH12 1 1
10 11139 1 1 64 ARG HH21 H -1.653 14.397 3.488 1.00 . A A . 104 ARG HH21 1 1
10 11140 1 1 64 ARG HH22 H -2.282 15.918 2.918 1.00 . A A . 104 ARG HH22 1 1
10 11141 1 1 64 ARG N N -6.514 8.498 5.787 1.00 . A A . 104 ARG N 1 1
10 11142 1 1 64 ARG NE N -3.731 13.184 3.771 1.00 . A A . 104 ARG NE 1 1
10 11143 1 1 64 ARG NH1 N -4.687 14.883 2.528 1.00 . A A . 104 ARG NH1 1 1
10 11144 1 1 64 ARG NH2 N -2.446 14.950 3.162 1.00 . A A . 104 ARG NH2 1 1
10 11145 1 1 64 ARG O O -7.730 11.145 3.660 1.00 . A A . 104 ARG O 1 1
10 11146 1 1 65 GLY C C -7.152 9.536 0.937 1.00 . A A . 105 GLY C 1 1
10 11147 1 1 65 GLY CA C -8.089 8.938 1.976 1.00 . A A . 105 GLY CA 1 1
10 11148 1 1 65 GLY H H -7.192 8.025 3.659 1.00 . A A . 105 GLY H 1 1
10 11149 1 1 65 GLY HA2 H -8.324 7.912 1.688 1.00 . A A . 105 GLY HA2 1 1
10 11150 1 1 65 GLY HA3 H -9.012 9.513 1.994 1.00 . A A . 105 GLY HA3 1 1
10 11151 1 1 65 GLY N N -7.505 8.930 3.306 1.00 . A A . 105 GLY N 1 1
10 11152 1 1 65 GLY O O -7.607 10.250 0.047 1.00 . A A . 105 GLY O 1 1
10 11153 1 1 66 ASP C C -4.957 9.101 -1.260 1.00 . A A . 106 ASP C 1 1
10 11154 1 1 66 ASP CA C -4.840 9.801 0.114 1.00 . A A . 106 ASP CA 1 1
10 11155 1 1 66 ASP CB C -3.455 9.591 0.735 1.00 . A A . 106 ASP CB 1 1
10 11156 1 1 66 ASP CG C -2.431 10.670 0.387 1.00 . A A . 106 ASP CG 1 1
10 11157 1 1 66 ASP H H -5.533 8.699 1.813 1.00 . A A . 106 ASP H 1 1
10 11158 1 1 66 ASP HA H -4.998 10.873 -0.004 1.00 . A A . 106 ASP HA 1 1
10 11159 1 1 66 ASP HB2 H -3.560 9.610 1.816 1.00 . A A . 106 ASP HB2 1 1
10 11160 1 1 66 ASP HB3 H -3.072 8.608 0.460 1.00 . A A . 106 ASP HB3 1 1
10 11161 1 1 66 ASP N N -5.847 9.292 1.051 1.00 . A A . 106 ASP N 1 1
10 11162 1 1 66 ASP O O -5.845 8.265 -1.484 1.00 . A A . 106 ASP O 1 1
10 11163 1 1 66 ASP OD1 O -2.158 10.912 -0.809 1.00 . A A . 106 ASP OD1 1 1
10 11164 1 1 66 ASP OD2 O -1.803 11.192 1.339 1.00 . A A . 106 ASP OD2 1 1
10 11165 1 1 67 GLU C C -3.300 7.532 -3.532 1.00 . A A . 107 GLU C 1 1
10 11166 1 1 67 GLU CA C -4.056 8.854 -3.549 1.00 . A A . 107 GLU CA 1 1
10 11167 1 1 67 GLU CB C -3.403 9.819 -4.546 1.00 . A A . 107 GLU CB 1 1
10 11168 1 1 67 GLU CD C -5.274 9.888 -6.320 1.00 . A A . 107 GLU CD 1 1
10 11169 1 1 67 GLU CG C -4.464 10.659 -5.266 1.00 . A A . 107 GLU CG 1 1
10 11170 1 1 67 GLU H H -3.363 10.127 -1.989 1.00 . A A . 107 GLU H 1 1
10 11171 1 1 67 GLU HA H -5.069 8.643 -3.884 1.00 . A A . 107 GLU HA 1 1
10 11172 1 1 67 GLU HB2 H -2.699 10.474 -4.028 1.00 . A A . 107 GLU HB2 1 1
10 11173 1 1 67 GLU HB3 H -2.849 9.257 -5.296 1.00 . A A . 107 GLU HB3 1 1
10 11174 1 1 67 GLU HG2 H -5.149 11.083 -4.532 1.00 . A A . 107 GLU HG2 1 1
10 11175 1 1 67 GLU HG3 H -3.955 11.485 -5.762 1.00 . A A . 107 GLU HG3 1 1
10 11176 1 1 67 GLU N N -4.084 9.438 -2.210 1.00 . A A . 107 GLU N 1 1
10 11177 1 1 67 GLU O O -2.189 7.426 -2.997 1.00 . A A . 107 GLU O 1 1
10 11178 1 1 67 GLU OE1 O -5.032 8.693 -6.613 1.00 . A A . 107 GLU OE1 1 1
10 11179 1 1 67 GLU OE2 O -6.161 10.503 -6.946 1.00 . A A . 107 GLU OE2 1 1
10 11180 1 1 68 PHE C C -3.521 4.768 -5.702 1.00 . A A . 108 PHE C 1 1
10 11181 1 1 68 PHE CA C -3.369 5.169 -4.241 1.00 . A A . 108 PHE CA 1 1
10 11182 1 1 68 PHE CB C -4.115 4.200 -3.312 1.00 . A A . 108 PHE CB 1 1
10 11183 1 1 68 PHE CD1 C -4.145 5.295 -1.013 1.00 . A A . 108 PHE CD1 1 1
10 11184 1 1 68 PHE CD2 C -2.973 3.197 -1.302 1.00 . A A . 108 PHE CD2 1 1
10 11185 1 1 68 PHE CE1 C -3.782 5.318 0.343 1.00 . A A . 108 PHE CE1 1 1
10 11186 1 1 68 PHE CE2 C -2.670 3.181 0.064 1.00 . A A . 108 PHE CE2 1 1
10 11187 1 1 68 PHE CG C -3.722 4.248 -1.850 1.00 . A A . 108 PHE CG 1 1
10 11188 1 1 68 PHE CZ C -3.042 4.255 0.889 1.00 . A A . 108 PHE CZ 1 1
10 11189 1 1 68 PHE H H -4.816 6.663 -4.548 1.00 . A A . 108 PHE H 1 1
10 11190 1 1 68 PHE HA H -2.313 5.151 -3.974 1.00 . A A . 108 PHE HA 1 1
10 11191 1 1 68 PHE HB2 H -5.186 4.370 -3.392 1.00 . A A . 108 PHE HB2 1 1
10 11192 1 1 68 PHE HB3 H -3.917 3.188 -3.667 1.00 . A A . 108 PHE HB3 1 1
10 11193 1 1 68 PHE HD1 H -4.766 6.083 -1.398 1.00 . A A . 108 PHE HD1 1 1
10 11194 1 1 68 PHE HD2 H -2.642 2.375 -1.921 1.00 . A A . 108 PHE HD2 1 1
10 11195 1 1 68 PHE HE1 H -4.099 6.151 0.954 1.00 . A A . 108 PHE HE1 1 1
10 11196 1 1 68 PHE HE2 H -2.174 2.309 0.453 1.00 . A A . 108 PHE HE2 1 1
10 11197 1 1 68 PHE HZ H -2.769 4.259 1.938 1.00 . A A . 108 PHE HZ 1 1
10 11198 1 1 68 PHE N N -3.907 6.509 -4.125 1.00 . A A . 108 PHE N 1 1
10 11199 1 1 68 PHE O O -4.637 4.561 -6.183 1.00 . A A . 108 PHE O 1 1
10 11200 1 1 69 SER C C -2.061 2.796 -7.936 1.00 . A A . 109 SER C 1 1
10 11201 1 1 69 SER CA C -2.376 4.284 -7.816 1.00 . A A . 109 SER CA 1 1
10 11202 1 1 69 SER CB C -1.268 5.028 -8.570 1.00 . A A . 109 SER CB 1 1
10 11203 1 1 69 SER H H -1.546 4.866 -5.936 1.00 . A A . 109 SER H 1 1
10 11204 1 1 69 SER HA H -3.341 4.489 -8.283 1.00 . A A . 109 SER HA 1 1
10 11205 1 1 69 SER HB2 H -0.305 4.678 -8.212 1.00 . A A . 109 SER HB2 1 1
10 11206 1 1 69 SER HB3 H -1.333 4.785 -9.631 1.00 . A A . 109 SER HB3 1 1
10 11207 1 1 69 SER HG H -0.761 6.788 -9.151 1.00 . A A . 109 SER HG 1 1
10 11208 1 1 69 SER N N -2.409 4.677 -6.413 1.00 . A A . 109 SER N 1 1
10 11209 1 1 69 SER O O -1.662 2.151 -6.965 1.00 . A A . 109 SER O 1 1
10 11210 1 1 69 SER OG O -1.324 6.435 -8.426 1.00 . A A . 109 SER OG 1 1
10 11211 1 1 70 PHE C C -0.480 0.811 -9.937 1.00 . A A . 110 PHE C 1 1
10 11212 1 1 70 PHE CA C -1.937 0.872 -9.449 1.00 . A A . 110 PHE CA 1 1
10 11213 1 1 70 PHE CB C -2.934 0.368 -10.493 1.00 . A A . 110 PHE CB 1 1
10 11214 1 1 70 PHE CD1 C -5.207 1.047 -9.555 1.00 . A A . 110 PHE CD1 1 1
10 11215 1 1 70 PHE CD2 C -4.599 -1.304 -9.586 1.00 . A A . 110 PHE CD2 1 1
10 11216 1 1 70 PHE CE1 C -6.454 0.719 -8.997 1.00 . A A . 110 PHE CE1 1 1
10 11217 1 1 70 PHE CE2 C -5.850 -1.633 -9.036 1.00 . A A . 110 PHE CE2 1 1
10 11218 1 1 70 PHE CG C -4.282 0.033 -9.880 1.00 . A A . 110 PHE CG 1 1
10 11219 1 1 70 PHE CZ C -6.780 -0.622 -8.748 1.00 . A A . 110 PHE CZ 1 1
10 11220 1 1 70 PHE H H -2.563 2.846 -9.899 1.00 . A A . 110 PHE H 1 1
10 11221 1 1 70 PHE HA H -2.040 0.271 -8.546 1.00 . A A . 110 PHE HA 1 1
10 11222 1 1 70 PHE HB2 H -3.062 1.121 -11.269 1.00 . A A . 110 PHE HB2 1 1
10 11223 1 1 70 PHE HB3 H -2.524 -0.518 -10.982 1.00 . A A . 110 PHE HB3 1 1
10 11224 1 1 70 PHE HD1 H -4.975 2.087 -9.724 1.00 . A A . 110 PHE HD1 1 1
10 11225 1 1 70 PHE HD2 H -3.893 -2.089 -9.818 1.00 . A A . 110 PHE HD2 1 1
10 11226 1 1 70 PHE HE1 H -7.169 1.497 -8.771 1.00 . A A . 110 PHE HE1 1 1
10 11227 1 1 70 PHE HE2 H -6.105 -2.666 -8.855 1.00 . A A . 110 PHE HE2 1 1
10 11228 1 1 70 PHE HZ H -7.743 -0.874 -8.333 1.00 . A A . 110 PHE HZ 1 1
10 11229 1 1 70 PHE N N -2.231 2.258 -9.139 1.00 . A A . 110 PHE N 1 1
10 11230 1 1 70 PHE O O 0.032 1.815 -10.448 1.00 . A A . 110 PHE O 1 1
10 11231 1 1 71 PRO C C 1.780 -0.425 -11.773 1.00 . A A . 111 PRO C 1 1
10 11232 1 1 71 PRO CA C 1.588 -0.485 -10.251 1.00 . A A . 111 PRO CA 1 1
10 11233 1 1 71 PRO CB C 2.031 -1.836 -9.681 1.00 . A A . 111 PRO CB 1 1
10 11234 1 1 71 PRO CD C -0.315 -1.571 -9.241 1.00 . A A . 111 PRO CD 1 1
10 11235 1 1 71 PRO CG C 0.750 -2.634 -9.480 1.00 . A A . 111 PRO CG 1 1
10 11236 1 1 71 PRO HA H 2.179 0.311 -9.796 1.00 . A A . 111 PRO HA 1 1
10 11237 1 1 71 PRO HB2 H 2.716 -2.375 -10.337 1.00 . A A . 111 PRO HB2 1 1
10 11238 1 1 71 PRO HB3 H 2.500 -1.660 -8.717 1.00 . A A . 111 PRO HB3 1 1
10 11239 1 1 71 PRO HD2 H -1.252 -1.879 -9.706 1.00 . A A . 111 PRO HD2 1 1
10 11240 1 1 71 PRO HD3 H -0.463 -1.414 -8.174 1.00 . A A . 111 PRO HD3 1 1
10 11241 1 1 71 PRO HG2 H 0.520 -3.191 -10.389 1.00 . A A . 111 PRO HG2 1 1
10 11242 1 1 71 PRO HG3 H 0.846 -3.303 -8.627 1.00 . A A . 111 PRO HG3 1 1
10 11243 1 1 71 PRO N N 0.197 -0.342 -9.828 1.00 . A A . 111 PRO N 1 1
10 11244 1 1 71 PRO O O 0.803 -0.502 -12.528 1.00 . A A . 111 PRO O 1 1
10 11245 1 1 72 PRO C C 2.920 -1.601 -14.294 1.00 . A A . 112 PRO C 1 1
10 11246 1 1 72 PRO CA C 3.336 -0.273 -13.666 1.00 . A A . 112 PRO CA 1 1
10 11247 1 1 72 PRO CB C 4.848 -0.050 -13.782 1.00 . A A . 112 PRO CB 1 1
10 11248 1 1 72 PRO CD C 4.262 -0.201 -11.464 1.00 . A A . 112 PRO CD 1 1
10 11249 1 1 72 PRO CG C 5.385 -0.535 -12.435 1.00 . A A . 112 PRO CG 1 1
10 11250 1 1 72 PRO HA H 2.801 0.551 -14.139 1.00 . A A . 112 PRO HA 1 1
10 11251 1 1 72 PRO HB2 H 5.286 -0.608 -14.610 1.00 . A A . 112 PRO HB2 1 1
10 11252 1 1 72 PRO HB3 H 5.056 1.011 -13.906 1.00 . A A . 112 PRO HB3 1 1
10 11253 1 1 72 PRO HD2 H 4.295 -0.889 -10.623 1.00 . A A . 112 PRO HD2 1 1
10 11254 1 1 72 PRO HD3 H 4.373 0.823 -11.107 1.00 . A A . 112 PRO HD3 1 1
10 11255 1 1 72 PRO HG2 H 5.530 -1.616 -12.463 1.00 . A A . 112 PRO HG2 1 1
10 11256 1 1 72 PRO HG3 H 6.306 -0.033 -12.153 1.00 . A A . 112 PRO HG3 1 1
10 11257 1 1 72 PRO N N 3.037 -0.310 -12.243 1.00 . A A . 112 PRO N 1 1
10 11258 1 1 72 PRO O O 2.960 -2.651 -13.641 1.00 . A A . 112 PRO O 1 1
10 11259 1 1 73 GLY C C 0.685 -3.220 -15.918 1.00 . A A . 113 GLY C 1 1
10 11260 1 1 73 GLY CA C 2.100 -2.765 -16.284 1.00 . A A . 113 GLY CA 1 1
10 11261 1 1 73 GLY H H 2.509 -0.679 -16.048 1.00 . A A . 113 GLY H 1 1
10 11262 1 1 73 GLY HA2 H 2.125 -2.553 -17.352 1.00 . A A . 113 GLY HA2 1 1
10 11263 1 1 73 GLY HA3 H 2.794 -3.580 -16.079 1.00 . A A . 113 GLY HA3 1 1
10 11264 1 1 73 GLY N N 2.524 -1.571 -15.563 1.00 . A A . 113 GLY N 1 1
10 11265 1 1 73 GLY O O 0.146 -4.081 -16.612 1.00 . A A . 113 GLY O 1 1
10 11266 1 1 74 PHE C C -2.280 -2.521 -15.525 1.00 . A A . 114 PHE C 1 1
10 11267 1 1 74 PHE CA C -1.290 -3.059 -14.472 1.00 . A A . 114 PHE CA 1 1
10 11268 1 1 74 PHE CB C -1.574 -2.495 -13.079 1.00 . A A . 114 PHE CB 1 1
10 11269 1 1 74 PHE CD1 C -4.059 -2.249 -12.830 1.00 . A A . 114 PHE CD1 1 1
10 11270 1 1 74 PHE CD2 C -2.950 -4.109 -11.713 1.00 . A A . 114 PHE CD2 1 1
10 11271 1 1 74 PHE CE1 C -5.296 -2.697 -12.339 1.00 . A A . 114 PHE CE1 1 1
10 11272 1 1 74 PHE CE2 C -4.188 -4.572 -11.237 1.00 . A A . 114 PHE CE2 1 1
10 11273 1 1 74 PHE CG C -2.890 -2.958 -12.515 1.00 . A A . 114 PHE CG 1 1
10 11274 1 1 74 PHE CZ C -5.362 -3.862 -11.551 1.00 . A A . 114 PHE CZ 1 1
10 11275 1 1 74 PHE H H 0.524 -1.983 -14.283 1.00 . A A . 114 PHE H 1 1
10 11276 1 1 74 PHE HA H -1.364 -4.147 -14.446 1.00 . A A . 114 PHE HA 1 1
10 11277 1 1 74 PHE HB2 H -0.776 -2.801 -12.400 1.00 . A A . 114 PHE HB2 1 1
10 11278 1 1 74 PHE HB3 H -1.583 -1.406 -13.120 1.00 . A A . 114 PHE HB3 1 1
10 11279 1 1 74 PHE HD1 H -3.986 -1.378 -13.472 1.00 . A A . 114 PHE HD1 1 1
10 11280 1 1 74 PHE HD2 H -2.040 -4.646 -11.493 1.00 . A A . 114 PHE HD2 1 1
10 11281 1 1 74 PHE HE1 H -6.196 -2.141 -12.567 1.00 . A A . 114 PHE HE1 1 1
10 11282 1 1 74 PHE HE2 H -4.245 -5.468 -10.632 1.00 . A A . 114 PHE HE2 1 1
10 11283 1 1 74 PHE HZ H -6.315 -4.208 -11.177 1.00 . A A . 114 PHE HZ 1 1
10 11284 1 1 74 PHE N N 0.070 -2.687 -14.851 1.00 . A A . 114 PHE N 1 1
10 11285 1 1 74 PHE O O -3.401 -3.008 -15.679 1.00 . A A . 114 PHE O 1 1
10 11286 1 1 75 GLU C C -1.541 -0.879 -18.478 1.00 . A A . 115 GLU C 1 1
10 11287 1 1 75 GLU CA C -2.483 -0.735 -17.291 1.00 . A A . 115 GLU CA 1 1
10 11288 1 1 75 GLU CB C -2.617 0.747 -16.895 1.00 . A A . 115 GLU CB 1 1
10 11289 1 1 75 GLU CD C -5.053 0.974 -16.064 1.00 . A A . 115 GLU CD 1 1
10 11290 1 1 75 GLU CG C -3.556 1.042 -15.718 1.00 . A A . 115 GLU CG 1 1
10 11291 1 1 75 GLU H H -0.925 -1.167 -16.011 1.00 . A A . 115 GLU H 1 1
10 11292 1 1 75 GLU HA H -3.452 -1.162 -17.548 1.00 . A A . 115 GLU HA 1 1
10 11293 1 1 75 GLU HB2 H -1.626 1.117 -16.628 1.00 . A A . 115 GLU HB2 1 1
10 11294 1 1 75 GLU HB3 H -2.967 1.316 -17.754 1.00 . A A . 115 GLU HB3 1 1
10 11295 1 1 75 GLU HG2 H -3.337 0.360 -14.897 1.00 . A A . 115 GLU HG2 1 1
10 11296 1 1 75 GLU HG3 H -3.330 2.051 -15.369 1.00 . A A . 115 GLU HG3 1 1
10 11297 1 1 75 GLU N N -1.856 -1.474 -16.217 1.00 . A A . 115 GLU N 1 1
10 11298 1 1 75 GLU O O -0.318 -1.040 -18.252 1.00 . A A . 115 GLU O 1 1
10 11299 1 1 75 GLU OE1 O -5.460 0.281 -17.033 1.00 . A A . 115 GLU OE1 1 1
10 11300 1 1 75 GLU OE2 O -5.859 1.566 -15.314 1.00 . A A . 115 GLU OE2 1 1
11 11301 1 1 1 GLY C C 44.953 25.374 5.016 1.00 . A A . 41 GLY C 1 1
11 11302 1 1 1 GLY CA C 46.372 25.912 4.954 1.00 . A A . 41 GLY CA 1 1
11 11303 1 1 1 GLY H1 H 47.427 27.159 3.628 1.00 . A A . 41 GLY H1 1 1
11 11304 1 1 1 GLY HA2 H 47.075 25.078 4.912 1.00 . A A . 41 GLY HA2 1 1
11 11305 1 1 1 GLY HA3 H 46.565 26.515 5.841 1.00 . A A . 41 GLY HA3 1 1
11 11306 1 1 1 GLY N N 46.524 26.746 3.747 1.00 . A A . 41 GLY N 1 1
11 11307 1 1 1 GLY O O 44.155 25.735 4.155 1.00 . A A . 41 GLY O 1 1
11 11308 1 1 2 ALA C C 42.372 25.038 6.547 1.00 . A A . 42 ALA C 1 1
11 11309 1 1 2 ALA CA C 43.323 23.918 6.117 1.00 . A A . 42 ALA CA 1 1
11 11310 1 1 2 ALA CB C 43.351 22.793 7.159 1.00 . A A . 42 ALA CB 1 1
11 11311 1 1 2 ALA H H 45.329 24.207 6.663 1.00 . A A . 42 ALA H 1 1
11 11312 1 1 2 ALA HA H 42.994 23.504 5.162 1.00 . A A . 42 ALA HA 1 1
11 11313 1 1 2 ALA HB1 H 42.347 22.383 7.274 1.00 . A A . 42 ALA HB1 1 1
11 11314 1 1 2 ALA HB2 H 44.022 21.995 6.838 1.00 . A A . 42 ALA HB2 1 1
11 11315 1 1 2 ALA HB3 H 43.680 23.178 8.125 1.00 . A A . 42 ALA HB3 1 1
11 11316 1 1 2 ALA N N 44.657 24.483 5.963 1.00 . A A . 42 ALA N 1 1
11 11317 1 1 2 ALA O O 42.621 25.688 7.561 1.00 . A A . 42 ALA O 1 1
11 11318 1 1 3 MET C C 39.167 25.956 5.016 1.00 . A A . 43 MET C 1 1
11 11319 1 1 3 MET CA C 40.311 26.303 5.973 1.00 . A A . 43 MET CA 1 1
11 11320 1 1 3 MET CB C 40.879 27.706 5.679 1.00 . A A . 43 MET CB 1 1
11 11321 1 1 3 MET CE C 40.574 28.948 8.702 1.00 . A A . 43 MET CE 1 1
11 11322 1 1 3 MET CG C 39.898 28.846 5.978 1.00 . A A . 43 MET CG 1 1
11 11323 1 1 3 MET H H 41.161 24.746 4.916 1.00 . A A . 43 MET H 1 1
11 11324 1 1 3 MET HA H 39.968 26.241 7.007 1.00 . A A . 43 MET HA 1 1
11 11325 1 1 3 MET HB2 H 41.772 27.864 6.282 1.00 . A A . 43 MET HB2 1 1
11 11326 1 1 3 MET HB3 H 41.174 27.764 4.631 1.00 . A A . 43 MET HB3 1 1
11 11327 1 1 3 MET HE1 H 41.205 28.067 8.582 1.00 . A A . 43 MET HE1 1 1
11 11328 1 1 3 MET HE2 H 41.141 29.844 8.452 1.00 . A A . 43 MET HE2 1 1
11 11329 1 1 3 MET HE3 H 40.245 29.010 9.740 1.00 . A A . 43 MET HE3 1 1
11 11330 1 1 3 MET HG2 H 40.425 29.794 5.862 1.00 . A A . 43 MET HG2 1 1
11 11331 1 1 3 MET HG3 H 39.104 28.826 5.232 1.00 . A A . 43 MET HG3 1 1
11 11332 1 1 3 MET N N 41.339 25.297 5.749 1.00 . A A . 43 MET N 1 1
11 11333 1 1 3 MET O O 39.425 25.371 3.961 1.00 . A A . 43 MET O 1 1
11 11334 1 1 3 MET SD S 39.123 28.820 7.620 1.00 . A A . 43 MET SD 1 1
11 11335 1 1 4 GLY C C 35.478 26.229 5.312 1.00 . A A . 44 GLY C 1 1
11 11336 1 1 4 GLY CA C 36.768 26.057 4.508 1.00 . A A . 44 GLY CA 1 1
11 11337 1 1 4 GLY H H 37.722 26.805 6.212 1.00 . A A . 44 GLY H 1 1
11 11338 1 1 4 GLY HA2 H 36.766 26.747 3.663 1.00 . A A . 44 GLY HA2 1 1
11 11339 1 1 4 GLY HA3 H 36.817 25.032 4.139 1.00 . A A . 44 GLY HA3 1 1
11 11340 1 1 4 GLY N N 37.931 26.327 5.341 1.00 . A A . 44 GLY N 1 1
11 11341 1 1 4 GLY O O 35.550 26.505 6.511 1.00 . A A . 44 GLY O 1 1
11 11342 1 1 5 PRO C C 32.709 25.005 6.165 1.00 . A A . 45 PRO C 1 1
11 11343 1 1 5 PRO CA C 33.017 26.244 5.318 1.00 . A A . 45 PRO CA 1 1
11 11344 1 1 5 PRO CB C 32.012 26.406 4.172 1.00 . A A . 45 PRO CB 1 1
11 11345 1 1 5 PRO CD C 34.135 25.795 3.251 1.00 . A A . 45 PRO CD 1 1
11 11346 1 1 5 PRO CG C 32.636 25.573 3.051 1.00 . A A . 45 PRO CG 1 1
11 11347 1 1 5 PRO HA H 33.004 27.131 5.954 1.00 . A A . 45 PRO HA 1 1
11 11348 1 1 5 PRO HB2 H 31.015 26.052 4.435 1.00 . A A . 45 PRO HB2 1 1
11 11349 1 1 5 PRO HB3 H 31.974 27.452 3.869 1.00 . A A . 45 PRO HB3 1 1
11 11350 1 1 5 PRO HD2 H 34.687 24.896 2.973 1.00 . A A . 45 PRO HD2 1 1
11 11351 1 1 5 PRO HD3 H 34.463 26.642 2.648 1.00 . A A . 45 PRO HD3 1 1
11 11352 1 1 5 PRO HG2 H 32.404 24.521 3.208 1.00 . A A . 45 PRO HG2 1 1
11 11353 1 1 5 PRO HG3 H 32.301 25.898 2.065 1.00 . A A . 45 PRO HG3 1 1
11 11354 1 1 5 PRO N N 34.309 26.110 4.661 1.00 . A A . 45 PRO N 1 1
11 11355 1 1 5 PRO O O 33.316 23.946 5.996 1.00 . A A . 45 PRO O 1 1
11 11356 1 1 6 GLN C C 29.706 23.878 7.709 1.00 . A A . 46 GLN C 1 1
11 11357 1 1 6 GLN CA C 31.209 24.110 7.939 1.00 . A A . 46 GLN CA 1 1
11 11358 1 1 6 GLN CB C 31.591 24.527 9.379 1.00 . A A . 46 GLN CB 1 1
11 11359 1 1 6 GLN CD C 30.258 26.769 9.241 1.00 . A A . 46 GLN CD 1 1
11 11360 1 1 6 GLN CG C 30.691 25.563 10.084 1.00 . A A . 46 GLN CG 1 1
11 11361 1 1 6 GLN H H 31.254 26.040 7.100 1.00 . A A . 46 GLN H 1 1
11 11362 1 1 6 GLN HA H 31.727 23.173 7.719 1.00 . A A . 46 GLN HA 1 1
11 11363 1 1 6 GLN HB2 H 31.596 23.629 9.999 1.00 . A A . 46 GLN HB2 1 1
11 11364 1 1 6 GLN HB3 H 32.611 24.919 9.365 1.00 . A A . 46 GLN HB3 1 1
11 11365 1 1 6 GLN HE21 H 28.315 26.598 9.851 1.00 . A A . 46 GLN HE21 1 1
11 11366 1 1 6 GLN HE22 H 28.683 27.921 8.754 1.00 . A A . 46 GLN HE22 1 1
11 11367 1 1 6 GLN HG2 H 29.805 25.053 10.455 1.00 . A A . 46 GLN HG2 1 1
11 11368 1 1 6 GLN HG3 H 31.216 25.934 10.964 1.00 . A A . 46 GLN HG3 1 1
11 11369 1 1 6 GLN N N 31.696 25.130 7.020 1.00 . A A . 46 GLN N 1 1
11 11370 1 1 6 GLN NE2 N 28.983 27.117 9.273 1.00 . A A . 46 GLN NE2 1 1
11 11371 1 1 6 GLN O O 29.126 24.396 6.744 1.00 . A A . 46 GLN O 1 1
11 11372 1 1 6 GLN OE1 O 31.050 27.396 8.548 1.00 . A A . 46 GLN OE1 1 1
11 11373 1 1 7 GLY C C 27.227 21.711 9.459 1.00 . A A . 47 GLY C 1 1
11 11374 1 1 7 GLY CA C 27.638 22.796 8.470 1.00 . A A . 47 GLY CA 1 1
11 11375 1 1 7 GLY H H 29.532 22.662 9.353 1.00 . A A . 47 GLY H 1 1
11 11376 1 1 7 GLY HA2 H 27.068 23.703 8.674 1.00 . A A . 47 GLY HA2 1 1
11 11377 1 1 7 GLY HA3 H 27.424 22.457 7.459 1.00 . A A . 47 GLY HA3 1 1
11 11378 1 1 7 GLY N N 29.058 23.089 8.569 1.00 . A A . 47 GLY N 1 1
11 11379 1 1 7 GLY O O 28.056 21.205 10.219 1.00 . A A . 47 GLY O 1 1
11 11380 1 1 8 SER C C 25.731 18.876 9.953 1.00 . A A . 48 SER C 1 1
11 11381 1 1 8 SER CA C 25.271 20.321 10.243 1.00 . A A . 48 SER CA 1 1
11 11382 1 1 8 SER CB C 23.761 20.445 9.989 1.00 . A A . 48 SER CB 1 1
11 11383 1 1 8 SER H H 25.337 21.810 8.771 1.00 . A A . 48 SER H 1 1
11 11384 1 1 8 SER HA H 25.454 20.532 11.297 1.00 . A A . 48 SER HA 1 1
11 11385 1 1 8 SER HB2 H 23.540 20.096 8.982 1.00 . A A . 48 SER HB2 1 1
11 11386 1 1 8 SER HB3 H 23.214 19.829 10.705 1.00 . A A . 48 SER HB3 1 1
11 11387 1 1 8 SER HG H 22.632 21.943 9.449 1.00 . A A . 48 SER HG 1 1
11 11388 1 1 8 SER N N 25.945 21.337 9.424 1.00 . A A . 48 SER N 1 1
11 11389 1 1 8 SER O O 24.988 17.937 10.235 1.00 . A A . 48 SER O 1 1
11 11390 1 1 8 SER OG O 23.340 21.791 10.114 1.00 . A A . 48 SER OG 1 1
11 11391 1 1 9 THR C C 28.640 18.030 7.876 1.00 . A A . 49 THR C 1 1
11 11392 1 1 9 THR CA C 27.653 17.529 8.944 1.00 . A A . 49 THR CA 1 1
11 11393 1 1 9 THR CB C 26.733 16.376 8.449 1.00 . A A . 49 THR CB 1 1
11 11394 1 1 9 THR CG2 C 25.877 16.745 7.231 1.00 . A A . 49 THR CG2 1 1
11 11395 1 1 9 THR H H 27.442 19.558 9.183 1.00 . A A . 49 THR H 1 1
11 11396 1 1 9 THR HA H 28.223 17.171 9.800 1.00 . A A . 49 THR HA 1 1
11 11397 1 1 9 THR HB H 26.069 16.075 9.256 1.00 . A A . 49 THR HB 1 1
11 11398 1 1 9 THR HG1 H 27.452 14.624 8.879 1.00 . A A . 49 THR HG1 1 1
11 11399 1 1 9 THR HG21 H 26.516 17.000 6.386 1.00 . A A . 49 THR HG21 1 1
11 11400 1 1 9 THR HG22 H 25.232 17.595 7.461 1.00 . A A . 49 THR HG22 1 1
11 11401 1 1 9 THR HG23 H 25.246 15.896 6.959 1.00 . A A . 49 THR HG23 1 1
11 11402 1 1 9 THR N N 26.917 18.712 9.370 1.00 . A A . 49 THR N 1 1
11 11403 1 1 9 THR O O 28.599 19.201 7.477 1.00 . A A . 49 THR O 1 1
11 11404 1 1 9 THR OG1 O 27.487 15.226 8.110 1.00 . A A . 49 THR OG1 1 1
11 11405 1 1 10 GLN C C 30.179 16.589 5.232 1.00 . A A . 50 GLN C 1 1
11 11406 1 1 10 GLN CA C 30.559 17.459 6.431 1.00 . A A . 50 GLN CA 1 1
11 11407 1 1 10 GLN CB C 31.969 17.168 6.991 1.00 . A A . 50 GLN CB 1 1
11 11408 1 1 10 GLN CD C 33.094 18.638 5.206 1.00 . A A . 50 GLN CD 1 1
11 11409 1 1 10 GLN CG C 33.137 17.329 5.997 1.00 . A A . 50 GLN CG 1 1
11 11410 1 1 10 GLN H H 29.532 16.231 7.812 1.00 . A A . 50 GLN H 1 1
11 11411 1 1 10 GLN HA H 30.497 18.508 6.139 1.00 . A A . 50 GLN HA 1 1
11 11412 1 1 10 GLN HB2 H 32.146 17.850 7.825 1.00 . A A . 50 GLN HB2 1 1
11 11413 1 1 10 GLN HB3 H 31.997 16.148 7.379 1.00 . A A . 50 GLN HB3 1 1
11 11414 1 1 10 GLN HE21 H 33.860 17.793 3.492 1.00 . A A . 50 GLN HE21 1 1
11 11415 1 1 10 GLN HE22 H 33.391 19.487 3.422 1.00 . A A . 50 GLN HE22 1 1
11 11416 1 1 10 GLN HG2 H 34.075 17.288 6.551 1.00 . A A . 50 GLN HG2 1 1
11 11417 1 1 10 GLN HG3 H 33.130 16.487 5.306 1.00 . A A . 50 GLN HG3 1 1
11 11418 1 1 10 GLN N N 29.565 17.177 7.454 1.00 . A A . 50 GLN N 1 1
11 11419 1 1 10 GLN NE2 N 33.446 18.616 3.929 1.00 . A A . 50 GLN NE2 1 1
11 11420 1 1 10 GLN O O 29.485 15.575 5.396 1.00 . A A . 50 GLN O 1 1
11 11421 1 1 10 GLN OE1 O 32.671 19.673 5.704 1.00 . A A . 50 GLN OE1 1 1
11 11422 1 1 11 ASN C C 30.871 14.761 2.995 1.00 . A A . 51 ASN C 1 1
11 11423 1 1 11 ASN CA C 30.276 16.173 2.841 1.00 . A A . 51 ASN CA 1 1
11 11424 1 1 11 ASN CB C 30.692 16.881 1.545 1.00 . A A . 51 ASN CB 1 1
11 11425 1 1 11 ASN CG C 30.046 16.240 0.317 1.00 . A A . 51 ASN CG 1 1
11 11426 1 1 11 ASN H H 31.164 17.805 3.920 1.00 . A A . 51 ASN H 1 1
11 11427 1 1 11 ASN HA H 29.190 16.086 2.818 1.00 . A A . 51 ASN HA 1 1
11 11428 1 1 11 ASN HB2 H 30.370 17.921 1.587 1.00 . A A . 51 ASN HB2 1 1
11 11429 1 1 11 ASN HB3 H 31.777 16.855 1.461 1.00 . A A . 51 ASN HB3 1 1
11 11430 1 1 11 ASN HD21 H 31.343 17.143 -0.977 1.00 . A A . 51 ASN HD21 1 1
11 11431 1 1 11 ASN HD22 H 30.139 16.053 -1.675 1.00 . A A . 51 ASN HD22 1 1
11 11432 1 1 11 ASN N N 30.601 16.969 4.020 1.00 . A A . 51 ASN N 1 1
11 11433 1 1 11 ASN ND2 N 30.573 16.486 -0.866 1.00 . A A . 51 ASN ND2 1 1
11 11434 1 1 11 ASN O O 31.785 14.544 3.794 1.00 . A A . 51 ASN O 1 1
11 11435 1 1 11 ASN OD1 O 29.055 15.517 0.426 1.00 . A A . 51 ASN OD1 1 1
11 11436 1 1 12 ALA C C 31.033 11.883 0.901 1.00 . A A . 52 ALA C 1 1
11 11437 1 1 12 ALA CA C 30.749 12.399 2.297 1.00 . A A . 52 ALA CA 1 1
11 11438 1 1 12 ALA CB C 29.626 11.560 2.920 1.00 . A A . 52 ALA CB 1 1
11 11439 1 1 12 ALA H H 29.597 14.038 1.618 1.00 . A A . 52 ALA H 1 1
11 11440 1 1 12 ALA HA H 31.654 12.294 2.898 1.00 . A A . 52 ALA HA 1 1
11 11441 1 1 12 ALA HB1 H 29.392 11.932 3.914 1.00 . A A . 52 ALA HB1 1 1
11 11442 1 1 12 ALA HB2 H 28.736 11.612 2.293 1.00 . A A . 52 ALA HB2 1 1
11 11443 1 1 12 ALA HB3 H 29.934 10.516 2.989 1.00 . A A . 52 ALA HB3 1 1
11 11444 1 1 12 ALA N N 30.336 13.789 2.262 1.00 . A A . 52 ALA N 1 1
11 11445 1 1 12 ALA O O 30.812 12.566 -0.105 1.00 . A A . 52 ALA O 1 1
11 11446 1 1 13 LEU C C 30.543 9.754 -1.135 1.00 . A A . 53 LEU C 1 1
11 11447 1 1 13 LEU CA C 31.852 9.959 -0.374 1.00 . A A . 53 LEU CA 1 1
11 11448 1 1 13 LEU CB C 32.541 8.643 0.011 1.00 . A A . 53 LEU CB 1 1
11 11449 1 1 13 LEU CD1 C 34.411 7.086 -0.472 1.00 . A A . 53 LEU CD1 1 1
11 11450 1 1 13 LEU CD2 C 32.438 7.020 -1.949 1.00 . A A . 53 LEU CD2 1 1
11 11451 1 1 13 LEU CG C 33.321 7.945 -1.114 1.00 . A A . 53 LEU CG 1 1
11 11452 1 1 13 LEU H H 31.677 10.162 1.731 1.00 . A A . 53 LEU H 1 1
11 11453 1 1 13 LEU HA H 32.530 10.575 -0.957 1.00 . A A . 53 LEU HA 1 1
11 11454 1 1 13 LEU HB2 H 33.253 8.887 0.800 1.00 . A A . 53 LEU HB2 1 1
11 11455 1 1 13 LEU HB3 H 31.795 7.959 0.422 1.00 . A A . 53 LEU HB3 1 1
11 11456 1 1 13 LEU HD11 H 35.083 7.728 0.094 1.00 . A A . 53 LEU HD11 1 1
11 11457 1 1 13 LEU HD12 H 34.982 6.566 -1.241 1.00 . A A . 53 LEU HD12 1 1
11 11458 1 1 13 LEU HD13 H 33.963 6.359 0.204 1.00 . A A . 53 LEU HD13 1 1
11 11459 1 1 13 LEU HD21 H 31.719 7.588 -2.523 1.00 . A A . 53 LEU HD21 1 1
11 11460 1 1 13 LEU HD22 H 31.908 6.325 -1.298 1.00 . A A . 53 LEU HD22 1 1
11 11461 1 1 13 LEU HD23 H 33.053 6.467 -2.658 1.00 . A A . 53 LEU HD23 1 1
11 11462 1 1 13 LEU HG H 33.794 8.689 -1.757 1.00 . A A . 53 LEU HG 1 1
11 11463 1 1 13 LEU N N 31.533 10.654 0.856 1.00 . A A . 53 LEU N 1 1
11 11464 1 1 13 LEU O O 29.500 9.513 -0.518 1.00 . A A . 53 LEU O 1 1
11 11465 1 1 14 ARG C C 28.605 8.483 -3.009 1.00 . A A . 54 ARG C 1 1
11 11466 1 1 14 ARG CA C 29.490 9.675 -3.389 1.00 . A A . 54 ARG CA 1 1
11 11467 1 1 14 ARG CB C 30.065 9.548 -4.807 1.00 . A A . 54 ARG CB 1 1
11 11468 1 1 14 ARG CD C 29.613 9.961 -7.285 1.00 . A A . 54 ARG CD 1 1
11 11469 1 1 14 ARG CG C 29.025 9.934 -5.871 1.00 . A A . 54 ARG CG 1 1
11 11470 1 1 14 ARG CZ C 29.070 7.668 -8.123 1.00 . A A . 54 ARG CZ 1 1
11 11471 1 1 14 ARG H H 31.518 10.045 -2.867 1.00 . A A . 54 ARG H 1 1
11 11472 1 1 14 ARG HA H 28.899 10.589 -3.317 1.00 . A A . 54 ARG HA 1 1
11 11473 1 1 14 ARG HB2 H 30.919 10.222 -4.902 1.00 . A A . 54 ARG HB2 1 1
11 11474 1 1 14 ARG HB3 H 30.421 8.525 -4.953 1.00 . A A . 54 ARG HB3 1 1
11 11475 1 1 14 ARG HD2 H 28.901 10.422 -7.969 1.00 . A A . 54 ARG HD2 1 1
11 11476 1 1 14 ARG HD3 H 30.518 10.573 -7.287 1.00 . A A . 54 ARG HD3 1 1
11 11477 1 1 14 ARG HE H 30.930 8.372 -7.643 1.00 . A A . 54 ARG HE 1 1
11 11478 1 1 14 ARG HG2 H 28.185 9.242 -5.839 1.00 . A A . 54 ARG HG2 1 1
11 11479 1 1 14 ARG HG3 H 28.654 10.931 -5.643 1.00 . A A . 54 ARG HG3 1 1
11 11480 1 1 14 ARG HH11 H 27.444 8.902 -8.194 1.00 . A A . 54 ARG HH11 1 1
11 11481 1 1 14 ARG HH12 H 27.092 7.204 -8.389 1.00 . A A . 54 ARG HH12 1 1
11 11482 1 1 14 ARG HH21 H 30.499 6.298 -8.476 1.00 . A A . 54 ARG HH21 1 1
11 11483 1 1 14 ARG HH22 H 28.903 5.730 -8.768 1.00 . A A . 54 ARG HH22 1 1
11 11484 1 1 14 ARG N N 30.611 9.835 -2.466 1.00 . A A . 54 ARG N 1 1
11 11485 1 1 14 ARG NE N 29.942 8.606 -7.745 1.00 . A A . 54 ARG NE 1 1
11 11486 1 1 14 ARG NH1 N 27.778 7.944 -8.247 1.00 . A A . 54 ARG NH1 1 1
11 11487 1 1 14 ARG NH2 N 29.495 6.434 -8.345 1.00 . A A . 54 ARG NH2 1 1
11 11488 1 1 14 ARG O O 29.096 7.468 -2.511 1.00 . A A . 54 ARG O 1 1
11 11489 1 1 15 ARG C C 26.313 7.294 -1.511 1.00 . A A . 55 ARG C 1 1
11 11490 1 1 15 ARG CA C 26.316 7.519 -3.033 1.00 . A A . 55 ARG CA 1 1
11 11491 1 1 15 ARG CB C 26.488 6.235 -3.879 1.00 . A A . 55 ARG CB 1 1
11 11492 1 1 15 ARG CD C 25.372 4.021 -4.535 1.00 . A A . 55 ARG CD 1 1
11 11493 1 1 15 ARG CG C 25.193 5.395 -3.877 1.00 . A A . 55 ARG CG 1 1
11 11494 1 1 15 ARG CZ C 23.999 1.949 -4.850 1.00 . A A . 55 ARG CZ 1 1
11 11495 1 1 15 ARG H H 26.977 9.412 -3.763 1.00 . A A . 55 ARG H 1 1
11 11496 1 1 15 ARG HA H 25.349 7.941 -3.296 1.00 . A A . 55 ARG HA 1 1
11 11497 1 1 15 ARG HB2 H 26.717 6.507 -4.909 1.00 . A A . 55 ARG HB2 1 1
11 11498 1 1 15 ARG HB3 H 27.315 5.642 -3.485 1.00 . A A . 55 ARG HB3 1 1
11 11499 1 1 15 ARG HD2 H 25.704 4.157 -5.564 1.00 . A A . 55 ARG HD2 1 1
11 11500 1 1 15 ARG HD3 H 26.140 3.467 -3.997 1.00 . A A . 55 ARG HD3 1 1
11 11501 1 1 15 ARG HE H 23.275 3.765 -4.309 1.00 . A A . 55 ARG HE 1 1
11 11502 1 1 15 ARG HG2 H 24.851 5.236 -2.857 1.00 . A A . 55 ARG HG2 1 1
11 11503 1 1 15 ARG HG3 H 24.421 5.948 -4.410 1.00 . A A . 55 ARG HG3 1 1
11 11504 1 1 15 ARG HH11 H 26.005 1.539 -4.843 1.00 . A A . 55 ARG HH11 1 1
11 11505 1 1 15 ARG HH12 H 24.985 0.213 -5.282 1.00 . A A . 55 ARG HH12 1 1
11 11506 1 1 15 ARG HH21 H 21.950 1.954 -4.869 1.00 . A A . 55 ARG HH21 1 1
11 11507 1 1 15 ARG HH22 H 22.693 0.421 -5.248 1.00 . A A . 55 ARG HH22 1 1
11 11508 1 1 15 ARG N N 27.315 8.547 -3.351 1.00 . A A . 55 ARG N 1 1
11 11509 1 1 15 ARG NE N 24.117 3.246 -4.536 1.00 . A A . 55 ARG NE 1 1
11 11510 1 1 15 ARG NH1 N 25.069 1.188 -5.047 1.00 . A A . 55 ARG NH1 1 1
11 11511 1 1 15 ARG NH2 N 22.801 1.395 -4.978 1.00 . A A . 55 ARG NH2 1 1
11 11512 1 1 15 ARG O O 26.329 6.157 -1.040 1.00 . A A . 55 ARG O 1 1
11 11513 1 1 16 THR C C 25.119 7.595 1.283 1.00 . A A . 56 THR C 1 1
11 11514 1 1 16 THR CA C 26.299 8.397 0.707 1.00 . A A . 56 THR CA 1 1
11 11515 1 1 16 THR CB C 26.363 9.866 1.192 1.00 . A A . 56 THR CB 1 1
11 11516 1 1 16 THR CG2 C 25.230 10.753 0.652 1.00 . A A . 56 THR CG2 1 1
11 11517 1 1 16 THR H H 26.286 9.290 -1.203 1.00 . A A . 56 THR H 1 1
11 11518 1 1 16 THR HA H 27.217 7.899 1.028 1.00 . A A . 56 THR HA 1 1
11 11519 1 1 16 THR HB H 27.306 10.291 0.853 1.00 . A A . 56 THR HB 1 1
11 11520 1 1 16 THR HG1 H 27.149 9.611 2.959 1.00 . A A . 56 THR HG1 1 1
11 11521 1 1 16 THR HG21 H 25.335 11.758 1.061 1.00 . A A . 56 THR HG21 1 1
11 11522 1 1 16 THR HG22 H 24.263 10.352 0.950 1.00 . A A . 56 THR HG22 1 1
11 11523 1 1 16 THR HG23 H 25.280 10.819 -0.434 1.00 . A A . 56 THR HG23 1 1
11 11524 1 1 16 THR N N 26.296 8.389 -0.750 1.00 . A A . 56 THR N 1 1
11 11525 1 1 16 THR O O 25.267 6.991 2.345 1.00 . A A . 56 THR O 1 1
11 11526 1 1 16 THR OG1 O 26.327 9.968 2.601 1.00 . A A . 56 THR OG1 1 1
11 11527 1 1 17 GLY C C 21.689 6.770 0.037 1.00 . A A . 57 GLY C 1 1
11 11528 1 1 17 GLY CA C 22.810 6.791 1.068 1.00 . A A . 57 GLY CA 1 1
11 11529 1 1 17 GLY H H 23.880 8.032 -0.278 1.00 . A A . 57 GLY H 1 1
11 11530 1 1 17 GLY HA2 H 23.109 5.765 1.288 1.00 . A A . 57 GLY HA2 1 1
11 11531 1 1 17 GLY HA3 H 22.447 7.255 1.984 1.00 . A A . 57 GLY HA3 1 1
11 11532 1 1 17 GLY N N 23.974 7.527 0.593 1.00 . A A . 57 GLY N 1 1
11 11533 1 1 17 GLY O O 21.884 7.182 -1.113 1.00 . A A . 57 GLY O 1 1
11 11534 1 1 18 ARG C C 18.637 7.485 -0.529 1.00 . A A . 58 ARG C 1 1
11 11535 1 1 18 ARG CA C 19.345 6.133 -0.423 1.00 . A A . 58 ARG CA 1 1
11 11536 1 1 18 ARG CB C 18.369 5.071 0.139 1.00 . A A . 58 ARG CB 1 1
11 11537 1 1 18 ARG CD C 19.610 3.058 -0.905 1.00 . A A . 58 ARG CD 1 1
11 11538 1 1 18 ARG CG C 18.951 3.664 0.342 1.00 . A A . 58 ARG CG 1 1
11 11539 1 1 18 ARG CZ C 18.667 1.537 -2.661 1.00 . A A . 58 ARG CZ 1 1
11 11540 1 1 18 ARG H H 20.459 5.924 1.391 1.00 . A A . 58 ARG H 1 1
11 11541 1 1 18 ARG HA H 19.645 5.852 -1.429 1.00 . A A . 58 ARG HA 1 1
11 11542 1 1 18 ARG HB2 H 17.987 5.425 1.095 1.00 . A A . 58 ARG HB2 1 1
11 11543 1 1 18 ARG HB3 H 17.510 4.981 -0.520 1.00 . A A . 58 ARG HB3 1 1
11 11544 1 1 18 ARG HD2 H 20.330 3.762 -1.318 1.00 . A A . 58 ARG HD2 1 1
11 11545 1 1 18 ARG HD3 H 20.163 2.180 -0.576 1.00 . A A . 58 ARG HD3 1 1
11 11546 1 1 18 ARG HE H 17.944 3.381 -2.205 1.00 . A A . 58 ARG HE 1 1
11 11547 1 1 18 ARG HG2 H 19.702 3.711 1.132 1.00 . A A . 58 ARG HG2 1 1
11 11548 1 1 18 ARG HG3 H 18.157 2.997 0.686 1.00 . A A . 58 ARG HG3 1 1
11 11549 1 1 18 ARG HH11 H 20.127 0.615 -1.556 1.00 . A A . 58 ARG HH11 1 1
11 11550 1 1 18 ARG HH12 H 19.517 -0.316 -2.870 1.00 . A A . 58 ARG HH12 1 1
11 11551 1 1 18 ARG HH21 H 17.106 2.014 -3.915 1.00 . A A . 58 ARG HH21 1 1
11 11552 1 1 18 ARG HH22 H 17.820 0.490 -4.224 1.00 . A A . 58 ARG HH22 1 1
11 11553 1 1 18 ARG N N 20.533 6.231 0.426 1.00 . A A . 58 ARG N 1 1
11 11554 1 1 18 ARG NE N 18.650 2.683 -1.965 1.00 . A A . 58 ARG NE 1 1
11 11555 1 1 18 ARG NH1 N 19.534 0.572 -2.372 1.00 . A A . 58 ARG NH1 1 1
11 11556 1 1 18 ARG NH2 N 17.817 1.324 -3.654 1.00 . A A . 58 ARG NH2 1 1
11 11557 1 1 18 ARG O O 19.037 8.477 0.089 1.00 . A A . 58 ARG O 1 1
11 11558 1 1 19 VAL C C 15.316 8.094 -1.750 1.00 . A A . 59 VAL C 1 1
11 11559 1 1 19 VAL CA C 16.725 8.666 -1.578 1.00 . A A . 59 VAL CA 1 1
11 11560 1 1 19 VAL CB C 17.215 9.482 -2.795 1.00 . A A . 59 VAL CB 1 1
11 11561 1 1 19 VAL CG1 C 16.913 8.816 -4.146 1.00 . A A . 59 VAL CG1 1 1
11 11562 1 1 19 VAL CG2 C 16.617 10.895 -2.796 1.00 . A A . 59 VAL CG2 1 1
11 11563 1 1 19 VAL H H 17.307 6.676 -1.818 1.00 . A A . 59 VAL H 1 1
11 11564 1 1 19 VAL HA H 16.754 9.293 -0.686 1.00 . A A . 59 VAL HA 1 1
11 11565 1 1 19 VAL HB H 18.295 9.597 -2.710 1.00 . A A . 59 VAL HB 1 1
11 11566 1 1 19 VAL HG11 H 17.442 9.337 -4.944 1.00 . A A . 59 VAL HG11 1 1
11 11567 1 1 19 VAL HG12 H 17.230 7.775 -4.122 1.00 . A A . 59 VAL HG12 1 1
11 11568 1 1 19 VAL HG13 H 15.842 8.843 -4.353 1.00 . A A . 59 VAL HG13 1 1
11 11569 1 1 19 VAL HG21 H 16.869 11.397 -1.868 1.00 . A A . 59 VAL HG21 1 1
11 11570 1 1 19 VAL HG22 H 17.020 11.470 -3.627 1.00 . A A . 59 VAL HG22 1 1
11 11571 1 1 19 VAL HG23 H 15.533 10.856 -2.885 1.00 . A A . 59 VAL HG23 1 1
11 11572 1 1 19 VAL N N 17.586 7.520 -1.335 1.00 . A A . 59 VAL N 1 1
11 11573 1 1 19 VAL O O 15.167 6.917 -2.095 1.00 . A A . 59 VAL O 1 1
11 11574 1 1 20 ASN C C 12.566 8.158 -3.085 1.00 . A A . 60 ASN C 1 1
11 11575 1 1 20 ASN CA C 12.899 8.485 -1.631 1.00 . A A . 60 ASN CA 1 1
11 11576 1 1 20 ASN CB C 11.962 9.609 -1.158 1.00 . A A . 60 ASN CB 1 1
11 11577 1 1 20 ASN CG C 12.316 10.107 0.229 1.00 . A A . 60 ASN CG 1 1
11 11578 1 1 20 ASN H H 14.469 9.859 -1.226 1.00 . A A . 60 ASN H 1 1
11 11579 1 1 20 ASN HA H 12.741 7.611 -1.003 1.00 . A A . 60 ASN HA 1 1
11 11580 1 1 20 ASN HB2 H 12.025 10.448 -1.851 1.00 . A A . 60 ASN HB2 1 1
11 11581 1 1 20 ASN HB3 H 10.932 9.251 -1.160 1.00 . A A . 60 ASN HB3 1 1
11 11582 1 1 20 ASN HD21 H 11.484 8.492 1.122 1.00 . A A . 60 ASN HD21 1 1
11 11583 1 1 20 ASN HD22 H 12.333 9.613 2.185 1.00 . A A . 60 ASN HD22 1 1
11 11584 1 1 20 ASN N N 14.290 8.907 -1.510 1.00 . A A . 60 ASN N 1 1
11 11585 1 1 20 ASN ND2 N 12.022 9.345 1.259 1.00 . A A . 60 ASN ND2 1 1
11 11586 1 1 20 ASN O O 13.142 8.765 -3.998 1.00 . A A . 60 ASN O 1 1
11 11587 1 1 20 ASN OD1 O 12.910 11.170 0.368 1.00 . A A . 60 ASN OD1 1 1
11 11588 1 1 21 GLY C C 11.655 5.514 -5.125 1.00 . A A . 61 GLY C 1 1
11 11589 1 1 21 GLY CA C 11.148 6.870 -4.633 1.00 . A A . 61 GLY CA 1 1
11 11590 1 1 21 GLY H H 11.187 6.805 -2.496 1.00 . A A . 61 GLY H 1 1
11 11591 1 1 21 GLY HA2 H 10.057 6.863 -4.635 1.00 . A A . 61 GLY HA2 1 1
11 11592 1 1 21 GLY HA3 H 11.459 7.627 -5.355 1.00 . A A . 61 GLY HA3 1 1
11 11593 1 1 21 GLY N N 11.603 7.257 -3.301 1.00 . A A . 61 GLY N 1 1
11 11594 1 1 21 GLY O O 12.774 5.410 -5.639 1.00 . A A . 61 GLY O 1 1
11 11595 1 1 22 GLY C C 11.988 2.387 -4.455 1.00 . A A . 62 GLY C 1 1
11 11596 1 1 22 GLY CA C 11.096 3.123 -5.440 1.00 . A A . 62 GLY CA 1 1
11 11597 1 1 22 GLY H H 9.917 4.643 -4.569 1.00 . A A . 62 GLY H 1 1
11 11598 1 1 22 GLY HA2 H 10.153 2.583 -5.544 1.00 . A A . 62 GLY HA2 1 1
11 11599 1 1 22 GLY HA3 H 11.586 3.154 -6.415 1.00 . A A . 62 GLY HA3 1 1
11 11600 1 1 22 GLY N N 10.816 4.483 -5.001 1.00 . A A . 62 GLY N 1 1
11 11601 1 1 22 GLY O O 13.193 2.288 -4.671 1.00 . A A . 62 GLY O 1 1
11 11602 1 1 23 HIS C C 11.689 -0.396 -2.411 1.00 . A A . 63 HIS C 1 1
11 11603 1 1 23 HIS CA C 12.068 1.092 -2.348 1.00 . A A . 63 HIS CA 1 1
11 11604 1 1 23 HIS CB C 11.650 1.733 -1.019 1.00 . A A . 63 HIS CB 1 1
11 11605 1 1 23 HIS CD2 C 11.566 4.225 -0.468 1.00 . A A . 63 HIS CD2 1 1
11 11606 1 1 23 HIS CE1 C 13.713 4.709 -0.618 1.00 . A A . 63 HIS CE1 1 1
11 11607 1 1 23 HIS CG C 12.249 3.092 -0.814 1.00 . A A . 63 HIS CG 1 1
11 11608 1 1 23 HIS H H 10.397 1.966 -3.292 1.00 . A A . 63 HIS H 1 1
11 11609 1 1 23 HIS HA H 13.148 1.186 -2.466 1.00 . A A . 63 HIS HA 1 1
11 11610 1 1 23 HIS HB2 H 10.561 1.821 -0.985 1.00 . A A . 63 HIS HB2 1 1
11 11611 1 1 23 HIS HB3 H 11.964 1.108 -0.188 1.00 . A A . 63 HIS HB3 1 1
11 11612 1 1 23 HIS HD1 H 14.365 2.772 -1.095 1.00 . A A . 63 HIS HD1 1 1
11 11613 1 1 23 HIS HD2 H 10.500 4.315 -0.310 1.00 . A A . 63 HIS HD2 1 1
11 11614 1 1 23 HIS HE1 H 14.660 5.224 -0.537 1.00 . A A . 63 HIS HE1 1 1
11 11615 1 1 23 HIS N N 11.396 1.837 -3.403 1.00 . A A . 63 HIS N 1 1
11 11616 1 1 23 HIS ND1 N 13.588 3.405 -0.899 1.00 . A A . 63 HIS ND1 1 1
11 11617 1 1 23 HIS NE2 N 12.514 5.240 -0.321 1.00 . A A . 63 HIS NE2 1 1
11 11618 1 1 23 HIS O O 10.654 -0.730 -2.998 1.00 . A A . 63 HIS O 1 1
11 11619 1 1 24 PRO C C 11.142 -3.087 -0.779 1.00 . A A . 64 PRO C 1 1
11 11620 1 1 24 PRO CA C 12.226 -2.730 -1.794 1.00 . A A . 64 PRO CA 1 1
11 11621 1 1 24 PRO CB C 13.551 -3.370 -1.368 1.00 . A A . 64 PRO CB 1 1
11 11622 1 1 24 PRO CD C 13.726 -1.013 -1.101 1.00 . A A . 64 PRO CD 1 1
11 11623 1 1 24 PRO CG C 14.165 -2.320 -0.448 1.00 . A A . 64 PRO CG 1 1
11 11624 1 1 24 PRO HA H 11.944 -3.071 -2.789 1.00 . A A . 64 PRO HA 1 1
11 11625 1 1 24 PRO HB2 H 13.410 -4.326 -0.860 1.00 . A A . 64 PRO HB2 1 1
11 11626 1 1 24 PRO HB3 H 14.194 -3.496 -2.236 1.00 . A A . 64 PRO HB3 1 1
11 11627 1 1 24 PRO HD2 H 13.584 -0.259 -0.330 1.00 . A A . 64 PRO HD2 1 1
11 11628 1 1 24 PRO HD3 H 14.471 -0.711 -1.836 1.00 . A A . 64 PRO HD3 1 1
11 11629 1 1 24 PRO HG2 H 13.741 -2.399 0.554 1.00 . A A . 64 PRO HG2 1 1
11 11630 1 1 24 PRO HG3 H 15.247 -2.400 -0.410 1.00 . A A . 64 PRO HG3 1 1
11 11631 1 1 24 PRO N N 12.484 -1.298 -1.804 1.00 . A A . 64 PRO N 1 1
11 11632 1 1 24 PRO O O 11.093 -2.516 0.316 1.00 . A A . 64 PRO O 1 1
11 11633 1 1 25 VAL C C 9.211 -6.055 -0.186 1.00 . A A . 65 VAL C 1 1
11 11634 1 1 25 VAL CA C 9.226 -4.531 -0.223 1.00 . A A . 65 VAL CA 1 1
11 11635 1 1 25 VAL CB C 7.854 -3.909 -0.581 1.00 . A A . 65 VAL CB 1 1
11 11636 1 1 25 VAL CG1 C 7.905 -2.382 -0.520 1.00 . A A . 65 VAL CG1 1 1
11 11637 1 1 25 VAL CG2 C 7.297 -4.295 -1.949 1.00 . A A . 65 VAL CG2 1 1
11 11638 1 1 25 VAL H H 10.396 -4.485 -2.018 1.00 . A A . 65 VAL H 1 1
11 11639 1 1 25 VAL HA H 9.443 -4.226 0.802 1.00 . A A . 65 VAL HA 1 1
11 11640 1 1 25 VAL HB H 7.128 -4.239 0.165 1.00 . A A . 65 VAL HB 1 1
11 11641 1 1 25 VAL HG11 H 8.697 -1.989 -1.157 1.00 . A A . 65 VAL HG11 1 1
11 11642 1 1 25 VAL HG12 H 6.968 -1.978 -0.887 1.00 . A A . 65 VAL HG12 1 1
11 11643 1 1 25 VAL HG13 H 8.041 -2.084 0.517 1.00 . A A . 65 VAL HG13 1 1
11 11644 1 1 25 VAL HG21 H 6.316 -3.822 -2.071 1.00 . A A . 65 VAL HG21 1 1
11 11645 1 1 25 VAL HG22 H 7.969 -3.963 -2.741 1.00 . A A . 65 VAL HG22 1 1
11 11646 1 1 25 VAL HG23 H 7.168 -5.373 -1.997 1.00 . A A . 65 VAL HG23 1 1
11 11647 1 1 25 VAL N N 10.300 -4.063 -1.103 1.00 . A A . 65 VAL N 1 1
11 11648 1 1 25 VAL O O 9.905 -6.737 -0.951 1.00 . A A . 65 VAL O 1 1
11 11649 1 1 26 THR C C 6.763 -8.258 1.027 1.00 . A A . 66 THR C 1 1
11 11650 1 1 26 THR CA C 8.268 -7.991 1.023 1.00 . A A . 66 THR CA 1 1
11 11651 1 1 26 THR CB C 8.955 -8.372 2.339 1.00 . A A . 66 THR CB 1 1
11 11652 1 1 26 THR CG2 C 10.466 -8.479 2.155 1.00 . A A . 66 THR CG2 1 1
11 11653 1 1 26 THR H H 7.918 -5.988 1.379 1.00 . A A . 66 THR H 1 1
11 11654 1 1 26 THR HA H 8.712 -8.564 0.214 1.00 . A A . 66 THR HA 1 1
11 11655 1 1 26 THR HB H 8.576 -9.339 2.679 1.00 . A A . 66 THR HB 1 1
11 11656 1 1 26 THR HG1 H 9.405 -6.744 3.350 1.00 . A A . 66 THR HG1 1 1
11 11657 1 1 26 THR HG21 H 10.923 -8.740 3.104 1.00 . A A . 66 THR HG21 1 1
11 11658 1 1 26 THR HG22 H 10.885 -7.538 1.804 1.00 . A A . 66 THR HG22 1 1
11 11659 1 1 26 THR HG23 H 10.691 -9.255 1.427 1.00 . A A . 66 THR HG23 1 1
11 11660 1 1 26 THR N N 8.466 -6.581 0.774 1.00 . A A . 66 THR N 1 1
11 11661 1 1 26 THR O O 5.968 -7.339 1.241 1.00 . A A . 66 THR O 1 1
11 11662 1 1 26 THR OG1 O 8.680 -7.399 3.325 1.00 . A A . 66 THR OG1 1 1
11 11663 1 1 27 THR C C 4.272 -9.497 2.156 1.00 . A A . 67 THR C 1 1
11 11664 1 1 27 THR CA C 4.953 -9.901 0.844 1.00 . A A . 67 THR CA 1 1
11 11665 1 1 27 THR CB C 4.847 -11.409 0.571 1.00 . A A . 67 THR CB 1 1
11 11666 1 1 27 THR CG2 C 3.402 -11.820 0.293 1.00 . A A . 67 THR CG2 1 1
11 11667 1 1 27 THR H H 7.027 -10.248 0.669 1.00 . A A . 67 THR H 1 1
11 11668 1 1 27 THR HA H 4.465 -9.365 0.031 1.00 . A A . 67 THR HA 1 1
11 11669 1 1 27 THR HB H 5.215 -11.954 1.440 1.00 . A A . 67 THR HB 1 1
11 11670 1 1 27 THR HG1 H 5.231 -12.467 -1.032 1.00 . A A . 67 THR HG1 1 1
11 11671 1 1 27 THR HG21 H 3.022 -11.281 -0.575 1.00 . A A . 67 THR HG21 1 1
11 11672 1 1 27 THR HG22 H 2.774 -11.587 1.155 1.00 . A A . 67 THR HG22 1 1
11 11673 1 1 27 THR HG23 H 3.350 -12.893 0.123 1.00 . A A . 67 THR HG23 1 1
11 11674 1 1 27 THR N N 6.357 -9.513 0.855 1.00 . A A . 67 THR N 1 1
11 11675 1 1 27 THR O O 3.141 -9.011 2.127 1.00 . A A . 67 THR O 1 1
11 11676 1 1 27 THR OG1 O 5.666 -11.747 -0.541 1.00 . A A . 67 THR OG1 1 1
11 11677 1 1 28 GLN C C 3.966 -7.808 4.625 1.00 . A A . 68 GLN C 1 1
11 11678 1 1 28 GLN CA C 4.434 -9.261 4.593 1.00 . A A . 68 GLN CA 1 1
11 11679 1 1 28 GLN CB C 5.430 -9.535 5.731 1.00 . A A . 68 GLN CB 1 1
11 11680 1 1 28 GLN CD C 8.040 -9.578 5.432 1.00 . A A . 68 GLN CD 1 1
11 11681 1 1 28 GLN CG C 6.770 -8.761 5.684 1.00 . A A . 68 GLN CG 1 1
11 11682 1 1 28 GLN H H 5.901 -10.023 3.257 1.00 . A A . 68 GLN H 1 1
11 11683 1 1 28 GLN HA H 3.549 -9.882 4.762 1.00 . A A . 68 GLN HA 1 1
11 11684 1 1 28 GLN HB2 H 4.925 -9.238 6.650 1.00 . A A . 68 GLN HB2 1 1
11 11685 1 1 28 GLN HB3 H 5.598 -10.606 5.815 1.00 . A A . 68 GLN HB3 1 1
11 11686 1 1 28 GLN HE21 H 7.102 -11.284 4.814 1.00 . A A . 68 GLN HE21 1 1
11 11687 1 1 28 GLN HE22 H 8.838 -11.266 4.728 1.00 . A A . 68 GLN HE22 1 1
11 11688 1 1 28 GLN HG2 H 6.725 -7.964 4.942 1.00 . A A . 68 GLN HG2 1 1
11 11689 1 1 28 GLN HG3 H 6.900 -8.273 6.648 1.00 . A A . 68 GLN HG3 1 1
11 11690 1 1 28 GLN N N 4.979 -9.621 3.291 1.00 . A A . 68 GLN N 1 1
11 11691 1 1 28 GLN NE2 N 7.975 -10.761 4.844 1.00 . A A . 68 GLN NE2 1 1
11 11692 1 1 28 GLN O O 2.955 -7.518 5.248 1.00 . A A . 68 GLN O 1 1
11 11693 1 1 28 GLN OE1 O 9.149 -9.140 5.735 1.00 . A A . 68 GLN OE1 1 1
11 11694 1 1 29 MET C C 2.869 -5.364 3.278 1.00 . A A . 69 MET C 1 1
11 11695 1 1 29 MET CA C 4.247 -5.498 3.949 1.00 . A A . 69 MET CA 1 1
11 11696 1 1 29 MET CB C 5.336 -4.669 3.251 1.00 . A A . 69 MET CB 1 1
11 11697 1 1 29 MET CE C 7.583 -2.033 3.344 1.00 . A A . 69 MET CE 1 1
11 11698 1 1 29 MET CG C 6.662 -4.613 4.018 1.00 . A A . 69 MET CG 1 1
11 11699 1 1 29 MET H H 5.491 -7.130 3.421 1.00 . A A . 69 MET H 1 1
11 11700 1 1 29 MET HA H 4.154 -5.168 4.985 1.00 . A A . 69 MET HA 1 1
11 11701 1 1 29 MET HB2 H 5.531 -5.100 2.273 1.00 . A A . 69 MET HB2 1 1
11 11702 1 1 29 MET HB3 H 4.979 -3.654 3.123 1.00 . A A . 69 MET HB3 1 1
11 11703 1 1 29 MET HE1 H 6.613 -1.847 2.885 1.00 . A A . 69 MET HE1 1 1
11 11704 1 1 29 MET HE2 H 7.536 -1.788 4.406 1.00 . A A . 69 MET HE2 1 1
11 11705 1 1 29 MET HE3 H 8.329 -1.385 2.873 1.00 . A A . 69 MET HE3 1 1
11 11706 1 1 29 MET HG2 H 6.498 -4.107 4.970 1.00 . A A . 69 MET HG2 1 1
11 11707 1 1 29 MET HG3 H 6.986 -5.631 4.232 1.00 . A A . 69 MET HG3 1 1
11 11708 1 1 29 MET N N 4.656 -6.889 3.943 1.00 . A A . 69 MET N 1 1
11 11709 1 1 29 MET O O 2.028 -4.588 3.739 1.00 . A A . 69 MET O 1 1
11 11710 1 1 29 MET SD S 8.012 -3.783 3.123 1.00 . A A . 69 MET SD 1 1
11 11711 1 1 30 VAL C C 0.223 -6.602 2.294 1.00 . A A . 70 VAL C 1 1
11 11712 1 1 30 VAL CA C 1.388 -6.116 1.436 1.00 . A A . 70 VAL CA 1 1
11 11713 1 1 30 VAL CB C 1.517 -6.910 0.109 1.00 . A A . 70 VAL CB 1 1
11 11714 1 1 30 VAL CG1 C 0.318 -6.674 -0.814 1.00 . A A . 70 VAL CG1 1 1
11 11715 1 1 30 VAL CG2 C 2.813 -6.611 -0.657 1.00 . A A . 70 VAL CG2 1 1
11 11716 1 1 30 VAL H H 3.365 -6.747 1.879 1.00 . A A . 70 VAL H 1 1
11 11717 1 1 30 VAL HA H 1.177 -5.086 1.187 1.00 . A A . 70 VAL HA 1 1
11 11718 1 1 30 VAL HB H 1.519 -7.968 0.318 1.00 . A A . 70 VAL HB 1 1
11 11719 1 1 30 VAL HG11 H -0.606 -6.893 -0.277 1.00 . A A . 70 VAL HG11 1 1
11 11720 1 1 30 VAL HG12 H 0.298 -5.647 -1.165 1.00 . A A . 70 VAL HG12 1 1
11 11721 1 1 30 VAL HG13 H 0.375 -7.340 -1.675 1.00 . A A . 70 VAL HG13 1 1
11 11722 1 1 30 VAL HG21 H 2.837 -7.189 -1.580 1.00 . A A . 70 VAL HG21 1 1
11 11723 1 1 30 VAL HG22 H 2.882 -5.553 -0.892 1.00 . A A . 70 VAL HG22 1 1
11 11724 1 1 30 VAL HG23 H 3.673 -6.910 -0.059 1.00 . A A . 70 VAL HG23 1 1
11 11725 1 1 30 VAL N N 2.633 -6.125 2.200 1.00 . A A . 70 VAL N 1 1
11 11726 1 1 30 VAL O O -0.764 -5.885 2.457 1.00 . A A . 70 VAL O 1 1
11 11727 1 1 31 GLU C C -1.004 -7.502 4.884 1.00 . A A . 71 GLU C 1 1
11 11728 1 1 31 GLU CA C -0.738 -8.383 3.666 1.00 . A A . 71 GLU CA 1 1
11 11729 1 1 31 GLU CB C -0.468 -9.843 4.068 1.00 . A A . 71 GLU CB 1 1
11 11730 1 1 31 GLU CD C 1.173 -11.313 5.360 1.00 . A A . 71 GLU CD 1 1
11 11731 1 1 31 GLU CG C 0.961 -10.053 4.535 1.00 . A A . 71 GLU CG 1 1
11 11732 1 1 31 GLU H H 1.168 -8.342 2.663 1.00 . A A . 71 GLU H 1 1
11 11733 1 1 31 GLU HA H -1.655 -8.381 3.071 1.00 . A A . 71 GLU HA 1 1
11 11734 1 1 31 GLU HB2 H -1.148 -10.117 4.871 1.00 . A A . 71 GLU HB2 1 1
11 11735 1 1 31 GLU HB3 H -0.638 -10.493 3.211 1.00 . A A . 71 GLU HB3 1 1
11 11736 1 1 31 GLU HG2 H 1.581 -10.116 3.658 1.00 . A A . 71 GLU HG2 1 1
11 11737 1 1 31 GLU HG3 H 1.272 -9.189 5.104 1.00 . A A . 71 GLU HG3 1 1
11 11738 1 1 31 GLU N N 0.322 -7.814 2.838 1.00 . A A . 71 GLU N 1 1
11 11739 1 1 31 GLU O O -2.163 -7.297 5.212 1.00 . A A . 71 GLU O 1 1
11 11740 1 1 31 GLU OE1 O 1.418 -12.393 4.773 1.00 . A A . 71 GLU OE1 1 1
11 11741 1 1 31 GLU OE2 O 1.192 -11.194 6.604 1.00 . A A . 71 GLU OE2 1 1
11 11742 1 1 32 THR C C -1.065 -4.890 6.293 1.00 . A A . 72 THR C 1 1
11 11743 1 1 32 THR CA C -0.184 -6.072 6.706 1.00 . A A . 72 THR CA 1 1
11 11744 1 1 32 THR CB C 1.183 -5.697 7.281 1.00 . A A . 72 THR CB 1 1
11 11745 1 1 32 THR CG2 C 1.144 -4.732 8.466 1.00 . A A . 72 THR CG2 1 1
11 11746 1 1 32 THR H H 0.964 -7.129 5.248 1.00 . A A . 72 THR H 1 1
11 11747 1 1 32 THR HA H -0.733 -6.638 7.458 1.00 . A A . 72 THR HA 1 1
11 11748 1 1 32 THR HB H 1.768 -5.263 6.467 1.00 . A A . 72 THR HB 1 1
11 11749 1 1 32 THR HG1 H 1.271 -7.192 8.522 1.00 . A A . 72 THR HG1 1 1
11 11750 1 1 32 THR HG21 H 2.157 -4.390 8.677 1.00 . A A . 72 THR HG21 1 1
11 11751 1 1 32 THR HG22 H 0.769 -5.249 9.348 1.00 . A A . 72 THR HG22 1 1
11 11752 1 1 32 THR HG23 H 0.510 -3.871 8.247 1.00 . A A . 72 THR HG23 1 1
11 11753 1 1 32 THR N N 0.012 -6.936 5.542 1.00 . A A . 72 THR N 1 1
11 11754 1 1 32 THR O O -2.144 -4.729 6.871 1.00 . A A . 72 THR O 1 1
11 11755 1 1 32 THR OG1 O 1.781 -6.888 7.757 1.00 . A A . 72 THR OG1 1 1
11 11756 1 1 33 VAL C C -2.893 -3.496 4.517 1.00 . A A . 73 VAL C 1 1
11 11757 1 1 33 VAL CA C -1.493 -2.982 4.837 1.00 . A A . 73 VAL CA 1 1
11 11758 1 1 33 VAL CB C -0.931 -2.323 3.566 1.00 . A A . 73 VAL CB 1 1
11 11759 1 1 33 VAL CG1 C -1.915 -1.319 2.951 1.00 . A A . 73 VAL CG1 1 1
11 11760 1 1 33 VAL CG2 C 0.350 -1.557 3.834 1.00 . A A . 73 VAL CG2 1 1
11 11761 1 1 33 VAL H H 0.237 -4.239 4.841 1.00 . A A . 73 VAL H 1 1
11 11762 1 1 33 VAL HA H -1.568 -2.237 5.630 1.00 . A A . 73 VAL HA 1 1
11 11763 1 1 33 VAL HB H -0.715 -3.106 2.844 1.00 . A A . 73 VAL HB 1 1
11 11764 1 1 33 VAL HG11 H -2.782 -1.830 2.534 1.00 . A A . 73 VAL HG11 1 1
11 11765 1 1 33 VAL HG12 H -2.258 -0.644 3.732 1.00 . A A . 73 VAL HG12 1 1
11 11766 1 1 33 VAL HG13 H -1.447 -0.743 2.152 1.00 . A A . 73 VAL HG13 1 1
11 11767 1 1 33 VAL HG21 H 0.165 -0.738 4.524 1.00 . A A . 73 VAL HG21 1 1
11 11768 1 1 33 VAL HG22 H 1.091 -2.239 4.241 1.00 . A A . 73 VAL HG22 1 1
11 11769 1 1 33 VAL HG23 H 0.711 -1.147 2.894 1.00 . A A . 73 VAL HG23 1 1
11 11770 1 1 33 VAL N N -0.660 -4.091 5.294 1.00 . A A . 73 VAL N 1 1
11 11771 1 1 33 VAL O O -3.849 -2.910 5.002 1.00 . A A . 73 VAL O 1 1
11 11772 1 1 34 GLN C C -5.188 -5.411 4.569 1.00 . A A . 74 GLN C 1 1
11 11773 1 1 34 GLN CA C -4.325 -5.111 3.342 1.00 . A A . 74 GLN CA 1 1
11 11774 1 1 34 GLN CB C -4.155 -6.352 2.450 1.00 . A A . 74 GLN CB 1 1
11 11775 1 1 34 GLN CD C -6.007 -5.984 0.664 1.00 . A A . 74 GLN CD 1 1
11 11776 1 1 34 GLN CG C -5.475 -6.837 1.819 1.00 . A A . 74 GLN CG 1 1
11 11777 1 1 34 GLN H H -2.166 -4.990 3.378 1.00 . A A . 74 GLN H 1 1
11 11778 1 1 34 GLN HA H -4.831 -4.333 2.769 1.00 . A A . 74 GLN HA 1 1
11 11779 1 1 34 GLN HB2 H -3.428 -6.143 1.665 1.00 . A A . 74 GLN HB2 1 1
11 11780 1 1 34 GLN HB3 H -3.753 -7.162 3.059 1.00 . A A . 74 GLN HB3 1 1
11 11781 1 1 34 GLN HE21 H -6.790 -4.479 1.852 1.00 . A A . 74 GLN HE21 1 1
11 11782 1 1 34 GLN HE22 H -7.007 -4.354 0.118 1.00 . A A . 74 GLN HE22 1 1
11 11783 1 1 34 GLN HG2 H -5.299 -7.837 1.432 1.00 . A A . 74 GLN HG2 1 1
11 11784 1 1 34 GLN HG3 H -6.238 -6.924 2.588 1.00 . A A . 74 GLN HG3 1 1
11 11785 1 1 34 GLN N N -3.024 -4.566 3.726 1.00 . A A . 74 GLN N 1 1
11 11786 1 1 34 GLN NE2 N -6.659 -4.862 0.923 1.00 . A A . 74 GLN NE2 1 1
11 11787 1 1 34 GLN O O -6.357 -5.039 4.595 1.00 . A A . 74 GLN O 1 1
11 11788 1 1 34 GLN OE1 O -5.857 -6.344 -0.499 1.00 . A A . 74 GLN OE1 1 1
11 11789 1 1 35 ASN C C -5.832 -5.143 7.512 1.00 . A A . 75 ASN C 1 1
11 11790 1 1 35 ASN CA C -5.299 -6.392 6.825 1.00 . A A . 75 ASN CA 1 1
11 11791 1 1 35 ASN CB C -4.363 -7.106 7.817 1.00 . A A . 75 ASN CB 1 1
11 11792 1 1 35 ASN CG C -4.106 -8.565 7.491 1.00 . A A . 75 ASN CG 1 1
11 11793 1 1 35 ASN H H -3.639 -6.316 5.486 1.00 . A A . 75 ASN H 1 1
11 11794 1 1 35 ASN HA H -6.140 -7.038 6.571 1.00 . A A . 75 ASN HA 1 1
11 11795 1 1 35 ASN HB2 H -3.422 -6.569 7.882 1.00 . A A . 75 ASN HB2 1 1
11 11796 1 1 35 ASN HB3 H -4.813 -7.072 8.809 1.00 . A A . 75 ASN HB3 1 1
11 11797 1 1 35 ASN HD21 H -2.095 -8.295 7.413 1.00 . A A . 75 ASN HD21 1 1
11 11798 1 1 35 ASN HD22 H -2.631 -9.934 7.269 1.00 . A A . 75 ASN HD22 1 1
11 11799 1 1 35 ASN N N -4.612 -6.046 5.591 1.00 . A A . 75 ASN N 1 1
11 11800 1 1 35 ASN ND2 N -2.850 -8.965 7.417 1.00 . A A . 75 ASN ND2 1 1
11 11801 1 1 35 ASN O O -6.902 -5.207 8.123 1.00 . A A . 75 ASN O 1 1
11 11802 1 1 35 ASN OD1 O -5.038 -9.352 7.329 1.00 . A A . 75 ASN OD1 1 1
11 11803 1 1 36 LEU C C -6.306 -1.878 7.139 1.00 . A A . 76 LEU C 1 1
11 11804 1 1 36 LEU CA C -5.484 -2.770 8.072 1.00 . A A . 76 LEU CA 1 1
11 11805 1 1 36 LEU CB C -4.255 -2.004 8.585 1.00 . A A . 76 LEU CB 1 1
11 11806 1 1 36 LEU CD1 C -2.316 -1.898 10.181 1.00 . A A . 76 LEU CD1 1 1
11 11807 1 1 36 LEU CD2 C -3.995 -3.729 10.501 1.00 . A A . 76 LEU CD2 1 1
11 11808 1 1 36 LEU CG C -3.301 -2.824 9.476 1.00 . A A . 76 LEU CG 1 1
11 11809 1 1 36 LEU H H -4.205 -4.071 6.930 1.00 . A A . 76 LEU H 1 1
11 11810 1 1 36 LEU HA H -6.103 -2.982 8.934 1.00 . A A . 76 LEU HA 1 1
11 11811 1 1 36 LEU HB2 H -3.694 -1.631 7.728 1.00 . A A . 76 LEU HB2 1 1
11 11812 1 1 36 LEU HB3 H -4.615 -1.141 9.149 1.00 . A A . 76 LEU HB3 1 1
11 11813 1 1 36 LEU HD11 H -1.612 -2.496 10.746 1.00 . A A . 76 LEU HD11 1 1
11 11814 1 1 36 LEU HD12 H -2.839 -1.230 10.861 1.00 . A A . 76 LEU HD12 1 1
11 11815 1 1 36 LEU HD13 H -1.766 -1.314 9.450 1.00 . A A . 76 LEU HD13 1 1
11 11816 1 1 36 LEU HD21 H -4.749 -3.168 11.054 1.00 . A A . 76 LEU HD21 1 1
11 11817 1 1 36 LEU HD22 H -3.258 -4.130 11.199 1.00 . A A . 76 LEU HD22 1 1
11 11818 1 1 36 LEU HD23 H -4.459 -4.582 10.003 1.00 . A A . 76 LEU HD23 1 1
11 11819 1 1 36 LEU HG H -2.707 -3.468 8.838 1.00 . A A . 76 LEU HG 1 1
11 11820 1 1 36 LEU N N -5.085 -4.035 7.451 1.00 . A A . 76 LEU N 1 1
11 11821 1 1 36 LEU O O -6.973 -0.956 7.615 1.00 . A A . 76 LEU O 1 1
11 11822 1 1 37 ALA C C -7.688 -2.414 3.817 1.00 . A A . 77 ALA C 1 1
11 11823 1 1 37 ALA CA C -6.991 -1.448 4.785 1.00 . A A . 77 ALA CA 1 1
11 11824 1 1 37 ALA CB C -5.973 -0.543 4.073 1.00 . A A . 77 ALA CB 1 1
11 11825 1 1 37 ALA H H -5.727 -2.944 5.528 1.00 . A A . 77 ALA H 1 1
11 11826 1 1 37 ALA HA H -7.745 -0.813 5.231 1.00 . A A . 77 ALA HA 1 1
11 11827 1 1 37 ALA HB1 H -5.507 0.135 4.789 1.00 . A A . 77 ALA HB1 1 1
11 11828 1 1 37 ALA HB2 H -5.196 -1.148 3.606 1.00 . A A . 77 ALA HB2 1 1
11 11829 1 1 37 ALA HB3 H -6.476 0.034 3.299 1.00 . A A . 77 ALA HB3 1 1
11 11830 1 1 37 ALA N N -6.309 -2.171 5.838 1.00 . A A . 77 ALA N 1 1
11 11831 1 1 37 ALA O O -7.266 -2.531 2.662 1.00 . A A . 77 ALA O 1 1
11 11832 1 1 38 PRO C C -10.151 -3.309 2.155 1.00 . A A . 78 PRO C 1 1
11 11833 1 1 38 PRO CA C -9.495 -4.015 3.352 1.00 . A A . 78 PRO CA 1 1
11 11834 1 1 38 PRO CB C -10.527 -4.698 4.253 1.00 . A A . 78 PRO CB 1 1
11 11835 1 1 38 PRO CD C -9.391 -3.044 5.543 1.00 . A A . 78 PRO CD 1 1
11 11836 1 1 38 PRO CG C -10.770 -3.676 5.359 1.00 . A A . 78 PRO CG 1 1
11 11837 1 1 38 PRO HA H -8.795 -4.762 2.971 1.00 . A A . 78 PRO HA 1 1
11 11838 1 1 38 PRO HB2 H -11.442 -4.953 3.720 1.00 . A A . 78 PRO HB2 1 1
11 11839 1 1 38 PRO HB3 H -10.088 -5.590 4.693 1.00 . A A . 78 PRO HB3 1 1
11 11840 1 1 38 PRO HD2 H -9.484 -2.020 5.907 1.00 . A A . 78 PRO HD2 1 1
11 11841 1 1 38 PRO HD3 H -8.800 -3.651 6.231 1.00 . A A . 78 PRO HD3 1 1
11 11842 1 1 38 PRO HG2 H -11.480 -2.927 5.007 1.00 . A A . 78 PRO HG2 1 1
11 11843 1 1 38 PRO HG3 H -11.133 -4.147 6.273 1.00 . A A . 78 PRO HG3 1 1
11 11844 1 1 38 PRO N N -8.780 -3.085 4.224 1.00 . A A . 78 PRO N 1 1
11 11845 1 1 38 PRO O O -10.531 -3.961 1.186 1.00 . A A . 78 PRO O 1 1
11 11846 1 1 39 ASN C C -9.891 -0.941 -0.020 1.00 . A A . 79 ASN C 1 1
11 11847 1 1 39 ASN CA C -10.862 -1.152 1.152 1.00 . A A . 79 ASN CA 1 1
11 11848 1 1 39 ASN CB C -11.259 0.199 1.772 1.00 . A A . 79 ASN CB 1 1
11 11849 1 1 39 ASN CG C -12.476 0.815 1.103 1.00 . A A . 79 ASN CG 1 1
11 11850 1 1 39 ASN H H -9.945 -1.505 3.028 1.00 . A A . 79 ASN H 1 1
11 11851 1 1 39 ASN HA H -11.768 -1.614 0.754 1.00 . A A . 79 ASN HA 1 1
11 11852 1 1 39 ASN HB2 H -11.496 0.069 2.829 1.00 . A A . 79 ASN HB2 1 1
11 11853 1 1 39 ASN HB3 H -10.429 0.895 1.699 1.00 . A A . 79 ASN HB3 1 1
11 11854 1 1 39 ASN HD21 H -11.586 0.839 -0.712 1.00 . A A . 79 ASN HD21 1 1
11 11855 1 1 39 ASN HD22 H -13.183 1.560 -0.636 1.00 . A A . 79 ASN HD22 1 1
11 11856 1 1 39 ASN N N -10.278 -1.978 2.204 1.00 . A A . 79 ASN N 1 1
11 11857 1 1 39 ASN ND2 N -12.409 1.100 -0.177 1.00 . A A . 79 ASN ND2 1 1
11 11858 1 1 39 ASN O O -10.305 -0.443 -1.067 1.00 . A A . 79 ASN O 1 1
11 11859 1 1 39 ASN OD1 O -13.504 1.014 1.751 1.00 . A A . 79 ASN OD1 1 1
11 11860 1 1 40 LEU C C -7.464 -2.325 -1.769 1.00 . A A . 80 LEU C 1 1
11 11861 1 1 40 LEU CA C -7.615 -1.066 -0.932 1.00 . A A . 80 LEU CA 1 1
11 11862 1 1 40 LEU CB C -6.251 -0.702 -0.329 1.00 . A A . 80 LEU CB 1 1
11 11863 1 1 40 LEU CD1 C -4.788 0.962 0.790 1.00 . A A . 80 LEU CD1 1 1
11 11864 1 1 40 LEU CD2 C -6.285 1.761 -1.031 1.00 . A A . 80 LEU CD2 1 1
11 11865 1 1 40 LEU CG C -6.147 0.762 0.127 1.00 . A A . 80 LEU CG 1 1
11 11866 1 1 40 LEU H H -8.274 -1.666 1.004 1.00 . A A . 80 LEU H 1 1
11 11867 1 1 40 LEU HA H -7.944 -0.266 -1.593 1.00 . A A . 80 LEU HA 1 1
11 11868 1 1 40 LEU HB2 H -6.049 -1.363 0.516 1.00 . A A . 80 LEU HB2 1 1
11 11869 1 1 40 LEU HB3 H -5.472 -0.891 -1.067 1.00 . A A . 80 LEU HB3 1 1
11 11870 1 1 40 LEU HD11 H -4.679 1.997 1.104 1.00 . A A . 80 LEU HD11 1 1
11 11871 1 1 40 LEU HD12 H -3.993 0.721 0.092 1.00 . A A . 80 LEU HD12 1 1
11 11872 1 1 40 LEU HD13 H -4.690 0.305 1.654 1.00 . A A . 80 LEU HD13 1 1
11 11873 1 1 40 LEU HD21 H -5.605 1.502 -1.843 1.00 . A A . 80 LEU HD21 1 1
11 11874 1 1 40 LEU HD22 H -6.062 2.770 -0.683 1.00 . A A . 80 LEU HD22 1 1
11 11875 1 1 40 LEU HD23 H -7.308 1.770 -1.404 1.00 . A A . 80 LEU HD23 1 1
11 11876 1 1 40 LEU HG H -6.925 0.965 0.861 1.00 . A A . 80 LEU HG 1 1
11 11877 1 1 40 LEU N N -8.600 -1.250 0.136 1.00 . A A . 80 LEU N 1 1
11 11878 1 1 40 LEU O O -7.793 -3.425 -1.315 1.00 . A A . 80 LEU O 1 1
11 11879 1 1 41 HIS C C -5.415 -3.872 -3.534 1.00 . A A . 81 HIS C 1 1
11 11880 1 1 41 HIS CA C -6.766 -3.269 -3.922 1.00 . A A . 81 HIS CA 1 1
11 11881 1 1 41 HIS CB C -6.696 -2.726 -5.342 1.00 . A A . 81 HIS CB 1 1
11 11882 1 1 41 HIS CD2 C -7.829 -4.221 -7.051 1.00 . A A . 81 HIS CD2 1 1
11 11883 1 1 41 HIS CE1 C -6.059 -5.280 -7.834 1.00 . A A . 81 HIS CE1 1 1
11 11884 1 1 41 HIS CG C -6.718 -3.773 -6.407 1.00 . A A . 81 HIS CG 1 1
11 11885 1 1 41 HIS H H -6.738 -1.253 -3.346 1.00 . A A . 81 HIS H 1 1
11 11886 1 1 41 HIS HA H -7.576 -3.993 -3.822 1.00 . A A . 81 HIS HA 1 1
11 11887 1 1 41 HIS HB2 H -7.534 -2.069 -5.524 1.00 . A A . 81 HIS HB2 1 1
11 11888 1 1 41 HIS HB3 H -5.782 -2.153 -5.436 1.00 . A A . 81 HIS HB3 1 1
11 11889 1 1 41 HIS HD2 H -8.845 -3.894 -6.876 1.00 . A A . 81 HIS HD2 1 1
11 11890 1 1 41 HIS HE1 H -5.440 -5.951 -8.419 1.00 . A A . 81 HIS HE1 1 1
11 11891 1 1 41 HIS HE2 H -7.925 -5.615 -8.703 1.00 . A A . 81 HIS HE2 1 1
11 11892 1 1 41 HIS N N -7.002 -2.167 -3.009 1.00 . A A . 81 HIS N 1 1
11 11893 1 1 41 HIS ND1 N -5.602 -4.444 -6.889 1.00 . A A . 81 HIS ND1 1 1
11 11894 1 1 41 HIS NE2 N -7.388 -5.156 -7.963 1.00 . A A . 81 HIS NE2 1 1
11 11895 1 1 41 HIS O O -4.510 -3.121 -3.163 1.00 . A A . 81 HIS O 1 1
11 11896 1 1 42 PRO C C -2.789 -5.383 -4.144 1.00 . A A . 82 PRO C 1 1
11 11897 1 1 42 PRO CA C -3.969 -5.820 -3.283 1.00 . A A . 82 PRO CA 1 1
11 11898 1 1 42 PRO CB C -4.229 -7.321 -3.375 1.00 . A A . 82 PRO CB 1 1
11 11899 1 1 42 PRO CD C -6.190 -6.156 -4.114 1.00 . A A . 82 PRO CD 1 1
11 11900 1 1 42 PRO CG C -5.411 -7.444 -4.334 1.00 . A A . 82 PRO CG 1 1
11 11901 1 1 42 PRO HA H -3.745 -5.585 -2.248 1.00 . A A . 82 PRO HA 1 1
11 11902 1 1 42 PRO HB2 H -3.351 -7.854 -3.744 1.00 . A A . 82 PRO HB2 1 1
11 11903 1 1 42 PRO HB3 H -4.523 -7.692 -2.393 1.00 . A A . 82 PRO HB3 1 1
11 11904 1 1 42 PRO HD2 H -6.621 -5.835 -5.054 1.00 . A A . 82 PRO HD2 1 1
11 11905 1 1 42 PRO HD3 H -6.984 -6.273 -3.384 1.00 . A A . 82 PRO HD3 1 1
11 11906 1 1 42 PRO HG2 H -5.048 -7.479 -5.363 1.00 . A A . 82 PRO HG2 1 1
11 11907 1 1 42 PRO HG3 H -6.025 -8.312 -4.112 1.00 . A A . 82 PRO HG3 1 1
11 11908 1 1 42 PRO N N -5.219 -5.186 -3.662 1.00 . A A . 82 PRO N 1 1
11 11909 1 1 42 PRO O O -1.654 -5.340 -3.670 1.00 . A A . 82 PRO O 1 1
11 11910 1 1 43 GLU C C -1.542 -3.191 -6.017 1.00 . A A . 83 GLU C 1 1
11 11911 1 1 43 GLU CA C -1.958 -4.635 -6.291 1.00 . A A . 83 GLU CA 1 1
11 11912 1 1 43 GLU CB C -2.375 -4.875 -7.750 1.00 . A A . 83 GLU CB 1 1
11 11913 1 1 43 GLU CD C -1.631 -7.333 -7.790 1.00 . A A . 83 GLU CD 1 1
11 11914 1 1 43 GLU CG C -1.540 -5.945 -8.452 1.00 . A A . 83 GLU CG 1 1
11 11915 1 1 43 GLU H H -3.982 -5.071 -5.774 1.00 . A A . 83 GLU H 1 1
11 11916 1 1 43 GLU HA H -1.104 -5.263 -6.037 1.00 . A A . 83 GLU HA 1 1
11 11917 1 1 43 GLU HB2 H -3.411 -5.203 -7.787 1.00 . A A . 83 GLU HB2 1 1
11 11918 1 1 43 GLU HB3 H -2.299 -3.944 -8.315 1.00 . A A . 83 GLU HB3 1 1
11 11919 1 1 43 GLU HG2 H -1.911 -6.009 -9.476 1.00 . A A . 83 GLU HG2 1 1
11 11920 1 1 43 GLU HG3 H -0.500 -5.610 -8.485 1.00 . A A . 83 GLU HG3 1 1
11 11921 1 1 43 GLU N N -3.035 -5.039 -5.407 1.00 . A A . 83 GLU N 1 1
11 11922 1 1 43 GLU O O -0.353 -2.867 -6.123 1.00 . A A . 83 GLU O 1 1
11 11923 1 1 43 GLU OE1 O -2.674 -8.022 -7.888 1.00 . A A . 83 GLU OE1 1 1
11 11924 1 1 43 GLU OE2 O -0.603 -7.817 -7.263 1.00 . A A . 83 GLU OE2 1 1
11 11925 1 1 44 GLN C C -1.289 -0.894 -4.112 1.00 . A A . 84 GLN C 1 1
11 11926 1 1 44 GLN CA C -2.179 -0.931 -5.353 1.00 . A A . 84 GLN CA 1 1
11 11927 1 1 44 GLN CB C -3.432 -0.099 -5.054 1.00 . A A . 84 GLN CB 1 1
11 11928 1 1 44 GLN CD C -5.624 0.872 -5.786 1.00 . A A . 84 GLN CD 1 1
11 11929 1 1 44 GLN CG C -4.391 0.089 -6.231 1.00 . A A . 84 GLN CG 1 1
11 11930 1 1 44 GLN H H -3.456 -2.638 -5.580 1.00 . A A . 84 GLN H 1 1
11 11931 1 1 44 GLN HA H -1.644 -0.483 -6.191 1.00 . A A . 84 GLN HA 1 1
11 11932 1 1 44 GLN HB2 H -3.959 -0.541 -4.209 1.00 . A A . 84 GLN HB2 1 1
11 11933 1 1 44 GLN HB3 H -3.114 0.897 -4.752 1.00 . A A . 84 GLN HB3 1 1
11 11934 1 1 44 GLN HE21 H -4.587 2.633 -5.705 1.00 . A A . 84 GLN HE21 1 1
11 11935 1 1 44 GLN HE22 H -6.253 2.715 -5.243 1.00 . A A . 84 GLN HE22 1 1
11 11936 1 1 44 GLN HG2 H -3.893 0.634 -7.028 1.00 . A A . 84 GLN HG2 1 1
11 11937 1 1 44 GLN HG3 H -4.676 -0.876 -6.636 1.00 . A A . 84 GLN HG3 1 1
11 11938 1 1 44 GLN N N -2.496 -2.321 -5.659 1.00 . A A . 84 GLN N 1 1
11 11939 1 1 44 GLN NE2 N -5.469 2.162 -5.564 1.00 . A A . 84 GLN NE2 1 1
11 11940 1 1 44 GLN O O -0.383 -0.058 -4.057 1.00 . A A . 84 GLN O 1 1
11 11941 1 1 44 GLN OE1 O -6.711 0.327 -5.605 1.00 . A A . 84 GLN OE1 1 1
11 11942 1 1 45 ILE C C 0.696 -2.016 -2.190 1.00 . A A . 85 ILE C 1 1
11 11943 1 1 45 ILE CA C -0.785 -1.891 -1.900 1.00 . A A . 85 ILE CA 1 1
11 11944 1 1 45 ILE CB C -1.321 -3.008 -1.003 1.00 . A A . 85 ILE CB 1 1
11 11945 1 1 45 ILE CD1 C -3.389 -3.791 0.175 1.00 . A A . 85 ILE CD1 1 1
11 11946 1 1 45 ILE CG1 C -2.703 -2.599 -0.471 1.00 . A A . 85 ILE CG1 1 1
11 11947 1 1 45 ILE CG2 C -0.362 -3.225 0.172 1.00 . A A . 85 ILE CG2 1 1
11 11948 1 1 45 ILE H H -2.293 -2.450 -3.275 1.00 . A A . 85 ILE H 1 1
11 11949 1 1 45 ILE HA H -0.940 -0.964 -1.353 1.00 . A A . 85 ILE HA 1 1
11 11950 1 1 45 ILE HB H -1.398 -3.933 -1.575 1.00 . A A . 85 ILE HB 1 1
11 11951 1 1 45 ILE HD11 H -3.332 -4.648 -0.490 1.00 . A A . 85 ILE HD11 1 1
11 11952 1 1 45 ILE HD12 H -2.894 -4.045 1.108 1.00 . A A . 85 ILE HD12 1 1
11 11953 1 1 45 ILE HD13 H -4.426 -3.541 0.370 1.00 . A A . 85 ILE HD13 1 1
11 11954 1 1 45 ILE HG12 H -2.613 -1.787 0.248 1.00 . A A . 85 ILE HG12 1 1
11 11955 1 1 45 ILE HG13 H -3.330 -2.238 -1.279 1.00 . A A . 85 ILE HG13 1 1
11 11956 1 1 45 ILE HG21 H 0.603 -3.567 -0.184 1.00 . A A . 85 ILE HG21 1 1
11 11957 1 1 45 ILE HG22 H -0.221 -2.298 0.725 1.00 . A A . 85 ILE HG22 1 1
11 11958 1 1 45 ILE HG23 H -0.751 -3.995 0.827 1.00 . A A . 85 ILE HG23 1 1
11 11959 1 1 45 ILE N N -1.525 -1.801 -3.150 1.00 . A A . 85 ILE N 1 1
11 11960 1 1 45 ILE O O 1.446 -1.130 -1.782 1.00 . A A . 85 ILE O 1 1
11 11961 1 1 46 ARG C C 3.127 -1.945 -3.762 1.00 . A A . 86 ARG C 1 1
11 11962 1 1 46 ARG CA C 2.534 -3.243 -3.228 1.00 . A A . 86 ARG CA 1 1
11 11963 1 1 46 ARG CB C 2.711 -4.392 -4.228 1.00 . A A . 86 ARG CB 1 1
11 11964 1 1 46 ARG CD C 4.482 -3.683 -6.039 1.00 . A A . 86 ARG CD 1 1
11 11965 1 1 46 ARG CG C 4.159 -4.470 -4.754 1.00 . A A . 86 ARG CG 1 1
11 11966 1 1 46 ARG CZ C 3.677 -4.809 -8.131 1.00 . A A . 86 ARG CZ 1 1
11 11967 1 1 46 ARG H H 0.448 -3.771 -3.186 1.00 . A A . 86 ARG H 1 1
11 11968 1 1 46 ARG HA H 3.079 -3.497 -2.325 1.00 . A A . 86 ARG HA 1 1
11 11969 1 1 46 ARG HB2 H 2.483 -5.325 -3.708 1.00 . A A . 86 ARG HB2 1 1
11 11970 1 1 46 ARG HB3 H 2.003 -4.292 -5.052 1.00 . A A . 86 ARG HB3 1 1
11 11971 1 1 46 ARG HD2 H 4.491 -2.614 -5.843 1.00 . A A . 86 ARG HD2 1 1
11 11972 1 1 46 ARG HD3 H 5.486 -3.950 -6.367 1.00 . A A . 86 ARG HD3 1 1
11 11973 1 1 46 ARG HE H 2.725 -3.328 -7.131 1.00 . A A . 86 ARG HE 1 1
11 11974 1 1 46 ARG HG2 H 4.823 -4.101 -3.967 1.00 . A A . 86 ARG HG2 1 1
11 11975 1 1 46 ARG HG3 H 4.382 -5.518 -4.947 1.00 . A A . 86 ARG HG3 1 1
11 11976 1 1 46 ARG HH11 H 5.681 -5.058 -7.897 1.00 . A A . 86 ARG HH11 1 1
11 11977 1 1 46 ARG HH12 H 4.981 -5.964 -9.206 1.00 . A A . 86 ARG HH12 1 1
11 11978 1 1 46 ARG HH21 H 1.703 -4.789 -8.668 1.00 . A A . 86 ARG HH21 1 1
11 11979 1 1 46 ARG HH22 H 2.751 -5.575 -9.789 1.00 . A A . 86 ARG HH22 1 1
11 11980 1 1 46 ARG N N 1.123 -3.070 -2.895 1.00 . A A . 86 ARG N 1 1
11 11981 1 1 46 ARG NE N 3.516 -3.956 -7.111 1.00 . A A . 86 ARG NE 1 1
11 11982 1 1 46 ARG NH1 N 4.851 -5.371 -8.391 1.00 . A A . 86 ARG NH1 1 1
11 11983 1 1 46 ARG NH2 N 2.632 -5.093 -8.895 1.00 . A A . 86 ARG NH2 1 1
11 11984 1 1 46 ARG O O 4.177 -1.516 -3.293 1.00 . A A . 86 ARG O 1 1
11 11985 1 1 47 TYR C C 3.142 1.031 -4.257 1.00 . A A . 87 TYR C 1 1
11 11986 1 1 47 TYR CA C 2.953 -0.074 -5.299 1.00 . A A . 87 TYR CA 1 1
11 11987 1 1 47 TYR CB C 2.026 0.344 -6.452 1.00 . A A . 87 TYR CB 1 1
11 11988 1 1 47 TYR CD1 C 3.941 0.746 -8.013 1.00 . A A . 87 TYR CD1 1 1
11 11989 1 1 47 TYR CD2 C 2.203 2.440 -7.864 1.00 . A A . 87 TYR CD2 1 1
11 11990 1 1 47 TYR CE1 C 4.639 1.524 -8.932 1.00 . A A . 87 TYR CE1 1 1
11 11991 1 1 47 TYR CE2 C 2.887 3.223 -8.806 1.00 . A A . 87 TYR CE2 1 1
11 11992 1 1 47 TYR CG C 2.734 1.202 -7.464 1.00 . A A . 87 TYR CG 1 1
11 11993 1 1 47 TYR CZ C 4.115 2.768 -9.334 1.00 . A A . 87 TYR CZ 1 1
11 11994 1 1 47 TYR H H 1.589 -1.697 -5.062 1.00 . A A . 87 TYR H 1 1
11 11995 1 1 47 TYR HA H 3.940 -0.306 -5.691 1.00 . A A . 87 TYR HA 1 1
11 11996 1 1 47 TYR HB2 H 1.676 -0.544 -6.972 1.00 . A A . 87 TYR HB2 1 1
11 11997 1 1 47 TYR HB3 H 1.139 0.866 -6.086 1.00 . A A . 87 TYR HB3 1 1
11 11998 1 1 47 TYR HD1 H 4.354 -0.208 -7.734 1.00 . A A . 87 TYR HD1 1 1
11 11999 1 1 47 TYR HD2 H 1.275 2.806 -7.458 1.00 . A A . 87 TYR HD2 1 1
11 12000 1 1 47 TYR HE1 H 5.554 1.122 -9.336 1.00 . A A . 87 TYR HE1 1 1
11 12001 1 1 47 TYR HE2 H 2.468 4.168 -9.115 1.00 . A A . 87 TYR HE2 1 1
11 12002 1 1 47 TYR HH H 4.530 4.414 -10.360 1.00 . A A . 87 TYR HH 1 1
11 12003 1 1 47 TYR N N 2.453 -1.307 -4.714 1.00 . A A . 87 TYR N 1 1
11 12004 1 1 47 TYR O O 4.174 1.727 -4.218 1.00 . A A . 87 TYR O 1 1
11 12005 1 1 47 TYR OH O 4.851 3.507 -10.199 1.00 . A A . 87 TYR OH 1 1
11 12006 1 1 48 SER C C 3.368 1.929 -1.416 1.00 . A A . 88 SER C 1 1
11 12007 1 1 48 SER CA C 2.204 2.199 -2.357 1.00 . A A . 88 SER CA 1 1
11 12008 1 1 48 SER CB C 0.855 2.331 -1.663 1.00 . A A . 88 SER CB 1 1
11 12009 1 1 48 SER H H 1.338 0.588 -3.440 1.00 . A A . 88 SER H 1 1
11 12010 1 1 48 SER HA H 2.401 3.160 -2.831 1.00 . A A . 88 SER HA 1 1
11 12011 1 1 48 SER HB2 H 0.984 2.897 -0.751 1.00 . A A . 88 SER HB2 1 1
11 12012 1 1 48 SER HB3 H 0.222 2.886 -2.340 1.00 . A A . 88 SER HB3 1 1
11 12013 1 1 48 SER HG H 0.767 0.388 -1.420 1.00 . A A . 88 SER HG 1 1
11 12014 1 1 48 SER N N 2.157 1.188 -3.388 1.00 . A A . 88 SER N 1 1
11 12015 1 1 48 SER O O 4.137 2.829 -1.124 1.00 . A A . 88 SER O 1 1
11 12016 1 1 48 SER OG O 0.155 1.143 -1.376 1.00 . A A . 88 SER OG 1 1
11 12017 1 1 49 LEU C C 6.019 0.632 -0.732 1.00 . A A . 89 LEU C 1 1
11 12018 1 1 49 LEU CA C 4.661 0.298 -0.132 1.00 . A A . 89 LEU CA 1 1
11 12019 1 1 49 LEU CB C 4.629 -1.199 0.135 1.00 . A A . 89 LEU CB 1 1
11 12020 1 1 49 LEU CD1 C 3.231 -3.133 0.785 1.00 . A A . 89 LEU CD1 1 1
11 12021 1 1 49 LEU CD2 C 3.496 -1.199 2.363 1.00 . A A . 89 LEU CD2 1 1
11 12022 1 1 49 LEU CG C 3.393 -1.631 0.912 1.00 . A A . 89 LEU CG 1 1
11 12023 1 1 49 LEU H H 2.903 -0.032 -1.299 1.00 . A A . 89 LEU H 1 1
11 12024 1 1 49 LEU HA H 4.550 0.823 0.812 1.00 . A A . 89 LEU HA 1 1
11 12025 1 1 49 LEU HB2 H 4.673 -1.735 -0.813 1.00 . A A . 89 LEU HB2 1 1
11 12026 1 1 49 LEU HB3 H 5.515 -1.449 0.718 1.00 . A A . 89 LEU HB3 1 1
11 12027 1 1 49 LEU HD11 H 2.944 -3.376 -0.229 1.00 . A A . 89 LEU HD11 1 1
11 12028 1 1 49 LEU HD12 H 2.433 -3.440 1.449 1.00 . A A . 89 LEU HD12 1 1
11 12029 1 1 49 LEU HD13 H 4.153 -3.652 1.023 1.00 . A A . 89 LEU HD13 1 1
11 12030 1 1 49 LEU HD21 H 2.772 -1.742 2.948 1.00 . A A . 89 LEU HD21 1 1
11 12031 1 1 49 LEU HD22 H 3.287 -0.133 2.426 1.00 . A A . 89 LEU HD22 1 1
11 12032 1 1 49 LEU HD23 H 4.484 -1.404 2.763 1.00 . A A . 89 LEU HD23 1 1
11 12033 1 1 49 LEU HG H 2.502 -1.178 0.495 1.00 . A A . 89 LEU HG 1 1
11 12034 1 1 49 LEU N N 3.573 0.676 -1.021 1.00 . A A . 89 LEU N 1 1
11 12035 1 1 49 LEU O O 6.950 1.006 -0.014 1.00 . A A . 89 LEU O 1 1
11 12036 1 1 50 GLU C C 7.605 2.217 -2.850 1.00 . A A . 90 GLU C 1 1
11 12037 1 1 50 GLU CA C 7.379 0.707 -2.763 1.00 . A A . 90 GLU CA 1 1
11 12038 1 1 50 GLU CB C 7.267 0.077 -4.154 1.00 . A A . 90 GLU CB 1 1
11 12039 1 1 50 GLU CD C 7.777 -2.118 -5.428 1.00 . A A . 90 GLU CD 1 1
11 12040 1 1 50 GLU CG C 7.536 -1.443 -4.079 1.00 . A A . 90 GLU CG 1 1
11 12041 1 1 50 GLU H H 5.352 0.128 -2.587 1.00 . A A . 90 GLU H 1 1
11 12042 1 1 50 GLU HA H 8.231 0.275 -2.233 1.00 . A A . 90 GLU HA 1 1
11 12043 1 1 50 GLU HB2 H 6.273 0.247 -4.570 1.00 . A A . 90 GLU HB2 1 1
11 12044 1 1 50 GLU HB3 H 7.973 0.599 -4.789 1.00 . A A . 90 GLU HB3 1 1
11 12045 1 1 50 GLU HG2 H 8.408 -1.625 -3.460 1.00 . A A . 90 GLU HG2 1 1
11 12046 1 1 50 GLU HG3 H 6.694 -1.928 -3.592 1.00 . A A . 90 GLU HG3 1 1
11 12047 1 1 50 GLU N N 6.152 0.434 -2.040 1.00 . A A . 90 GLU N 1 1
11 12048 1 1 50 GLU O O 8.744 2.685 -2.903 1.00 . A A . 90 GLU O 1 1
11 12049 1 1 50 GLU OE1 O 7.239 -1.646 -6.451 1.00 . A A . 90 GLU OE1 1 1
11 12050 1 1 50 GLU OE2 O 8.531 -3.126 -5.486 1.00 . A A . 90 GLU OE2 1 1
11 12051 1 1 51 ASN C C 6.760 5.141 -1.567 1.00 . A A . 91 ASN C 1 1
11 12052 1 1 51 ASN CA C 6.565 4.445 -2.912 1.00 . A A . 91 ASN CA 1 1
11 12053 1 1 51 ASN CB C 5.317 4.991 -3.611 1.00 . A A . 91 ASN CB 1 1
11 12054 1 1 51 ASN CG C 5.593 4.970 -5.098 1.00 . A A . 91 ASN CG 1 1
11 12055 1 1 51 ASN H H 5.638 2.479 -2.811 1.00 . A A . 91 ASN H 1 1
11 12056 1 1 51 ASN HA H 7.432 4.715 -3.520 1.00 . A A . 91 ASN HA 1 1
11 12057 1 1 51 ASN HB2 H 4.430 4.406 -3.360 1.00 . A A . 91 ASN HB2 1 1
11 12058 1 1 51 ASN HB3 H 5.143 6.026 -3.306 1.00 . A A . 91 ASN HB3 1 1
11 12059 1 1 51 ASN HD21 H 4.770 3.137 -5.296 1.00 . A A . 91 ASN HD21 1 1
11 12060 1 1 51 ASN HD22 H 5.491 3.807 -6.753 1.00 . A A . 91 ASN HD22 1 1
11 12061 1 1 51 ASN N N 6.524 2.989 -2.838 1.00 . A A . 91 ASN N 1 1
11 12062 1 1 51 ASN ND2 N 5.259 3.886 -5.777 1.00 . A A . 91 ASN ND2 1 1
11 12063 1 1 51 ASN O O 7.553 6.080 -1.511 1.00 . A A . 91 ASN O 1 1
11 12064 1 1 51 ASN OD1 O 6.253 5.873 -5.606 1.00 . A A . 91 ASN OD1 1 1
11 12065 1 1 52 THR C C 7.407 4.819 1.565 1.00 . A A . 92 THR C 1 1
11 12066 1 1 52 THR CA C 6.164 5.307 0.823 1.00 . A A . 92 THR CA 1 1
11 12067 1 1 52 THR CB C 4.921 4.850 1.623 1.00 . A A . 92 THR CB 1 1
11 12068 1 1 52 THR CG2 C 3.600 5.297 0.998 1.00 . A A . 92 THR CG2 1 1
11 12069 1 1 52 THR H H 5.416 3.954 -0.556 1.00 . A A . 92 THR H 1 1
11 12070 1 1 52 THR HA H 6.176 6.395 0.761 1.00 . A A . 92 THR HA 1 1
11 12071 1 1 52 THR HB H 4.971 5.282 2.621 1.00 . A A . 92 THR HB 1 1
11 12072 1 1 52 THR HG1 H 3.936 3.192 1.878 1.00 . A A . 92 THR HG1 1 1
11 12073 1 1 52 THR HG21 H 3.554 6.383 0.979 1.00 . A A . 92 THR HG21 1 1
11 12074 1 1 52 THR HG22 H 2.761 4.924 1.584 1.00 . A A . 92 THR HG22 1 1
11 12075 1 1 52 THR HG23 H 3.508 4.926 -0.022 1.00 . A A . 92 THR HG23 1 1
11 12076 1 1 52 THR N N 6.074 4.721 -0.504 1.00 . A A . 92 THR N 1 1
11 12077 1 1 52 THR O O 8.124 5.603 2.192 1.00 . A A . 92 THR O 1 1
11 12078 1 1 52 THR OG1 O 4.870 3.427 1.724 1.00 . A A . 92 THR OG1 1 1
11 12079 1 1 53 GLY C C 8.453 2.461 3.558 1.00 . A A . 93 GLY C 1 1
11 12080 1 1 53 GLY CA C 8.821 2.907 2.134 1.00 . A A . 93 GLY CA 1 1
11 12081 1 1 53 GLY H H 7.056 2.936 0.896 1.00 . A A . 93 GLY H 1 1
11 12082 1 1 53 GLY HA2 H 9.150 2.042 1.575 1.00 . A A . 93 GLY HA2 1 1
11 12083 1 1 53 GLY HA3 H 9.657 3.590 2.197 1.00 . A A . 93 GLY HA3 1 1
11 12084 1 1 53 GLY N N 7.699 3.521 1.438 1.00 . A A . 93 GLY N 1 1
11 12085 1 1 53 GLY O O 9.325 1.958 4.264 1.00 . A A . 93 GLY O 1 1
11 12086 1 1 54 SER C C 5.237 1.792 5.212 1.00 . A A . 94 SER C 1 1
11 12087 1 1 54 SER CA C 6.692 2.259 5.299 1.00 . A A . 94 SER CA 1 1
11 12088 1 1 54 SER CB C 6.814 3.443 6.260 1.00 . A A . 94 SER CB 1 1
11 12089 1 1 54 SER H H 6.536 3.074 3.362 1.00 . A A . 94 SER H 1 1
11 12090 1 1 54 SER HA H 7.275 1.428 5.697 1.00 . A A . 94 SER HA 1 1
11 12091 1 1 54 SER HB2 H 6.909 4.379 5.710 1.00 . A A . 94 SER HB2 1 1
11 12092 1 1 54 SER HB3 H 5.935 3.502 6.898 1.00 . A A . 94 SER HB3 1 1
11 12093 1 1 54 SER HG H 8.254 4.139 7.357 1.00 . A A . 94 SER HG 1 1
11 12094 1 1 54 SER N N 7.200 2.652 3.993 1.00 . A A . 94 SER N 1 1
11 12095 1 1 54 SER O O 4.384 2.476 4.640 1.00 . A A . 94 SER O 1 1
11 12096 1 1 54 SER OG O 7.948 3.245 7.068 1.00 . A A . 94 SER OG 1 1
11 12097 1 1 55 VAL C C 2.765 1.061 6.637 1.00 . A A . 95 VAL C 1 1
11 12098 1 1 55 VAL CA C 3.587 0.061 5.828 1.00 . A A . 95 VAL CA 1 1
11 12099 1 1 55 VAL CB C 3.564 -1.349 6.468 1.00 . A A . 95 VAL CB 1 1
11 12100 1 1 55 VAL CG1 C 2.154 -1.846 6.818 1.00 . A A . 95 VAL CG1 1 1
11 12101 1 1 55 VAL CG2 C 4.299 -2.361 5.595 1.00 . A A . 95 VAL CG2 1 1
11 12102 1 1 55 VAL H H 5.685 0.104 6.213 1.00 . A A . 95 VAL H 1 1
11 12103 1 1 55 VAL HA H 3.174 0.005 4.821 1.00 . A A . 95 VAL HA 1 1
11 12104 1 1 55 VAL HB H 4.093 -1.330 7.406 1.00 . A A . 95 VAL HB 1 1
11 12105 1 1 55 VAL HG11 H 1.395 -1.269 6.301 1.00 . A A . 95 VAL HG11 1 1
11 12106 1 1 55 VAL HG12 H 2.045 -2.897 6.559 1.00 . A A . 95 VAL HG12 1 1
11 12107 1 1 55 VAL HG13 H 1.987 -1.730 7.890 1.00 . A A . 95 VAL HG13 1 1
11 12108 1 1 55 VAL HG21 H 5.258 -1.962 5.269 1.00 . A A . 95 VAL HG21 1 1
11 12109 1 1 55 VAL HG22 H 4.482 -3.264 6.177 1.00 . A A . 95 VAL HG22 1 1
11 12110 1 1 55 VAL HG23 H 3.685 -2.615 4.739 1.00 . A A . 95 VAL HG23 1 1
11 12111 1 1 55 VAL N N 4.940 0.617 5.775 1.00 . A A . 95 VAL N 1 1
11 12112 1 1 55 VAL O O 1.685 1.449 6.204 1.00 . A A . 95 VAL O 1 1
11 12113 1 1 56 GLU C C 2.308 3.748 7.842 1.00 . A A . 96 GLU C 1 1
11 12114 1 1 56 GLU CA C 2.644 2.483 8.638 1.00 . A A . 96 GLU CA 1 1
11 12115 1 1 56 GLU CB C 3.480 2.696 9.910 1.00 . A A . 96 GLU CB 1 1
11 12116 1 1 56 GLU CD C 4.823 4.853 9.592 1.00 . A A . 96 GLU CD 1 1
11 12117 1 1 56 GLU CG C 4.867 3.333 9.754 1.00 . A A . 96 GLU CG 1 1
11 12118 1 1 56 GLU H H 4.192 1.148 8.084 1.00 . A A . 96 GLU H 1 1
11 12119 1 1 56 GLU HA H 1.691 2.056 8.951 1.00 . A A . 96 GLU HA 1 1
11 12120 1 1 56 GLU HB2 H 2.898 3.270 10.623 1.00 . A A . 96 GLU HB2 1 1
11 12121 1 1 56 GLU HB3 H 3.645 1.713 10.344 1.00 . A A . 96 GLU HB3 1 1
11 12122 1 1 56 GLU HG2 H 5.452 3.107 10.647 1.00 . A A . 96 GLU HG2 1 1
11 12123 1 1 56 GLU HG3 H 5.370 2.874 8.899 1.00 . A A . 96 GLU HG3 1 1
11 12124 1 1 56 GLU N N 3.299 1.513 7.777 1.00 . A A . 96 GLU N 1 1
11 12125 1 1 56 GLU O O 1.155 4.165 7.866 1.00 . A A . 96 GLU O 1 1
11 12126 1 1 56 GLU OE1 O 4.146 5.558 10.376 1.00 . A A . 96 GLU OE1 1 1
11 12127 1 1 56 GLU OE2 O 5.495 5.359 8.669 1.00 . A A . 96 GLU OE2 1 1
11 12128 1 1 57 GLU C C 1.843 5.241 5.281 1.00 . A A . 97 GLU C 1 1
11 12129 1 1 57 GLU CA C 3.016 5.466 6.228 1.00 . A A . 97 GLU CA 1 1
11 12130 1 1 57 GLU CB C 4.286 5.879 5.448 1.00 . A A . 97 GLU CB 1 1
11 12131 1 1 57 GLU CD C 5.204 7.924 4.172 1.00 . A A . 97 GLU CD 1 1
11 12132 1 1 57 GLU CG C 3.986 7.052 4.488 1.00 . A A . 97 GLU CG 1 1
11 12133 1 1 57 GLU H H 4.180 3.895 7.059 1.00 . A A . 97 GLU H 1 1
11 12134 1 1 57 GLU HA H 2.739 6.270 6.903 1.00 . A A . 97 GLU HA 1 1
11 12135 1 1 57 GLU HB2 H 5.055 6.152 6.177 1.00 . A A . 97 GLU HB2 1 1
11 12136 1 1 57 GLU HB3 H 4.641 5.036 4.847 1.00 . A A . 97 GLU HB3 1 1
11 12137 1 1 57 GLU HG2 H 3.549 6.651 3.559 1.00 . A A . 97 GLU HG2 1 1
11 12138 1 1 57 GLU HG3 H 3.259 7.709 4.954 1.00 . A A . 97 GLU HG3 1 1
11 12139 1 1 57 GLU N N 3.244 4.270 7.035 1.00 . A A . 97 GLU N 1 1
11 12140 1 1 57 GLU O O 1.001 6.123 5.126 1.00 . A A . 97 GLU O 1 1
11 12141 1 1 57 GLU OE1 O 5.844 8.449 5.117 1.00 . A A . 97 GLU OE1 1 1
11 12142 1 1 57 GLU OE2 O 5.464 8.142 2.965 1.00 . A A . 97 GLU OE2 1 1
11 12143 1 1 58 THR C C -0.587 3.592 4.360 1.00 . A A . 98 THR C 1 1
11 12144 1 1 58 THR CA C 0.795 3.638 3.702 1.00 . A A . 98 THR CA 1 1
11 12145 1 1 58 THR CB C 1.224 2.279 3.117 1.00 . A A . 98 THR CB 1 1
11 12146 1 1 58 THR CG2 C 0.377 1.899 1.913 1.00 . A A . 98 THR CG2 1 1
11 12147 1 1 58 THR H H 2.553 3.430 4.875 1.00 . A A . 98 THR H 1 1
11 12148 1 1 58 THR HA H 0.768 4.362 2.895 1.00 . A A . 98 THR HA 1 1
11 12149 1 1 58 THR HB H 1.132 1.497 3.866 1.00 . A A . 98 THR HB 1 1
11 12150 1 1 58 THR HG1 H 3.142 2.331 3.469 1.00 . A A . 98 THR HG1 1 1
11 12151 1 1 58 THR HG21 H 0.373 2.736 1.222 1.00 . A A . 98 THR HG21 1 1
11 12152 1 1 58 THR HG22 H -0.644 1.693 2.228 1.00 . A A . 98 THR HG22 1 1
11 12153 1 1 58 THR HG23 H 0.789 1.012 1.431 1.00 . A A . 98 THR HG23 1 1
11 12154 1 1 58 THR N N 1.806 4.072 4.651 1.00 . A A . 98 THR N 1 1
11 12155 1 1 58 THR O O -1.587 4.003 3.763 1.00 . A A . 98 THR O 1 1
11 12156 1 1 58 THR OG1 O 2.568 2.342 2.679 1.00 . A A . 98 THR OG1 1 1
11 12157 1 1 59 VAL C C -2.347 4.360 6.829 1.00 . A A . 99 VAL C 1 1
11 12158 1 1 59 VAL CA C -1.917 2.979 6.322 1.00 . A A . 99 VAL CA 1 1
11 12159 1 1 59 VAL CB C -1.785 1.910 7.426 1.00 . A A . 99 VAL CB 1 1
11 12160 1 1 59 VAL CG1 C -3.049 1.789 8.288 1.00 . A A . 99 VAL CG1 1 1
11 12161 1 1 59 VAL CG2 C -1.537 0.528 6.793 1.00 . A A . 99 VAL CG2 1 1
11 12162 1 1 59 VAL H H 0.210 2.784 5.992 1.00 . A A . 99 VAL H 1 1
11 12163 1 1 59 VAL HA H -2.690 2.636 5.641 1.00 . A A . 99 VAL HA 1 1
11 12164 1 1 59 VAL HB H -0.940 2.160 8.070 1.00 . A A . 99 VAL HB 1 1
11 12165 1 1 59 VAL HG11 H -3.233 2.725 8.815 1.00 . A A . 99 VAL HG11 1 1
11 12166 1 1 59 VAL HG12 H -3.914 1.562 7.661 1.00 . A A . 99 VAL HG12 1 1
11 12167 1 1 59 VAL HG13 H -2.924 1.001 9.030 1.00 . A A . 99 VAL HG13 1 1
11 12168 1 1 59 VAL HG21 H -0.636 0.544 6.188 1.00 . A A . 99 VAL HG21 1 1
11 12169 1 1 59 VAL HG22 H -1.408 -0.223 7.567 1.00 . A A . 99 VAL HG22 1 1
11 12170 1 1 59 VAL HG23 H -2.380 0.249 6.158 1.00 . A A . 99 VAL HG23 1 1
11 12171 1 1 59 VAL N N -0.665 3.088 5.581 1.00 . A A . 99 VAL N 1 1
11 12172 1 1 59 VAL O O -3.532 4.677 6.763 1.00 . A A . 99 VAL O 1 1
11 12173 1 1 60 GLU C C -2.188 7.468 6.722 1.00 . A A . 100 GLU C 1 1
11 12174 1 1 60 GLU CA C -1.652 6.535 7.802 1.00 . A A . 100 GLU CA 1 1
11 12175 1 1 60 GLU CB C -0.373 7.075 8.460 1.00 . A A . 100 GLU CB 1 1
11 12176 1 1 60 GLU CD C -1.052 6.945 10.954 1.00 . A A . 100 GLU CD 1 1
11 12177 1 1 60 GLU CG C -0.099 6.474 9.851 1.00 . A A . 100 GLU CG 1 1
11 12178 1 1 60 GLU H H -0.443 4.876 7.280 1.00 . A A . 100 GLU H 1 1
11 12179 1 1 60 GLU HA H -2.417 6.467 8.569 1.00 . A A . 100 GLU HA 1 1
11 12180 1 1 60 GLU HB2 H 0.474 6.861 7.815 1.00 . A A . 100 GLU HB2 1 1
11 12181 1 1 60 GLU HB3 H -0.428 8.156 8.554 1.00 . A A . 100 GLU HB3 1 1
11 12182 1 1 60 GLU HG2 H -0.148 5.390 9.791 1.00 . A A . 100 GLU HG2 1 1
11 12183 1 1 60 GLU HG3 H 0.917 6.737 10.145 1.00 . A A . 100 GLU HG3 1 1
11 12184 1 1 60 GLU N N -1.406 5.198 7.266 1.00 . A A . 100 GLU N 1 1
11 12185 1 1 60 GLU O O -3.063 8.295 6.981 1.00 . A A . 100 GLU O 1 1
11 12186 1 1 60 GLU OE1 O -1.999 7.712 10.693 1.00 . A A . 100 GLU OE1 1 1
11 12187 1 1 60 GLU OE2 O -0.862 6.561 12.134 1.00 . A A . 100 GLU OE2 1 1
11 12188 1 1 61 ARG C C -3.521 7.604 3.933 1.00 . A A . 101 ARG C 1 1
11 12189 1 1 61 ARG CA C -2.177 8.172 4.394 1.00 . A A . 101 ARG CA 1 1
11 12190 1 1 61 ARG CB C -1.111 8.249 3.296 1.00 . A A . 101 ARG CB 1 1
11 12191 1 1 61 ARG CD C 0.493 6.825 1.854 1.00 . A A . 101 ARG CD 1 1
11 12192 1 1 61 ARG CG C -0.778 6.881 2.694 1.00 . A A . 101 ARG CG 1 1
11 12193 1 1 61 ARG CZ C -0.216 8.043 -0.222 1.00 . A A . 101 ARG CZ 1 1
11 12194 1 1 61 ARG H H -0.970 6.650 5.323 1.00 . A A . 101 ARG H 1 1
11 12195 1 1 61 ARG HA H -2.351 9.181 4.770 1.00 . A A . 101 ARG HA 1 1
11 12196 1 1 61 ARG HB2 H -1.465 8.913 2.513 1.00 . A A . 101 ARG HB2 1 1
11 12197 1 1 61 ARG HB3 H -0.208 8.690 3.716 1.00 . A A . 101 ARG HB3 1 1
11 12198 1 1 61 ARG HD2 H 1.344 6.927 2.523 1.00 . A A . 101 ARG HD2 1 1
11 12199 1 1 61 ARG HD3 H 0.576 5.853 1.367 1.00 . A A . 101 ARG HD3 1 1
11 12200 1 1 61 ARG HE H 0.853 8.786 1.313 1.00 . A A . 101 ARG HE 1 1
11 12201 1 1 61 ARG HG2 H -0.672 6.165 3.486 1.00 . A A . 101 ARG HG2 1 1
11 12202 1 1 61 ARG HG3 H -1.624 6.572 2.110 1.00 . A A . 101 ARG HG3 1 1
11 12203 1 1 61 ARG HH11 H -0.394 6.071 -0.598 1.00 . A A . 101 ARG HH11 1 1
11 12204 1 1 61 ARG HH12 H -1.403 7.102 -1.584 1.00 . A A . 101 ARG HH12 1 1
11 12205 1 1 61 ARG HH21 H 0.032 10.061 -0.366 1.00 . A A . 101 ARG HH21 1 1
11 12206 1 1 61 ARG HH22 H -0.885 9.347 -1.652 1.00 . A A . 101 ARG HH22 1 1
11 12207 1 1 61 ARG N N -1.694 7.343 5.491 1.00 . A A . 101 ARG N 1 1
11 12208 1 1 61 ARG NE N 0.502 7.928 0.897 1.00 . A A . 101 ARG NE 1 1
11 12209 1 1 61 ARG NH1 N -0.790 6.988 -0.777 1.00 . A A . 101 ARG NH1 1 1
11 12210 1 1 61 ARG NH2 N -0.394 9.228 -0.776 1.00 . A A . 101 ARG NH2 1 1
11 12211 1 1 61 ARG O O -4.459 8.341 3.648 1.00 . A A . 101 ARG O 1 1
11 12212 1 1 62 TYR C C -6.084 6.086 4.309 1.00 . A A . 102 TYR C 1 1
11 12213 1 1 62 TYR CA C -4.902 5.626 3.475 1.00 . A A . 102 TYR CA 1 1
11 12214 1 1 62 TYR CB C -4.754 4.113 3.564 1.00 . A A . 102 TYR CB 1 1
11 12215 1 1 62 TYR CD1 C -6.958 3.074 2.897 1.00 . A A . 102 TYR CD1 1 1
11 12216 1 1 62 TYR CD2 C -6.228 2.890 5.210 1.00 . A A . 102 TYR CD2 1 1
11 12217 1 1 62 TYR CE1 C -8.096 2.315 3.193 1.00 . A A . 102 TYR CE1 1 1
11 12218 1 1 62 TYR CE2 C -7.377 2.151 5.523 1.00 . A A . 102 TYR CE2 1 1
11 12219 1 1 62 TYR CG C -6.007 3.335 3.893 1.00 . A A . 102 TYR CG 1 1
11 12220 1 1 62 TYR CZ C -8.295 1.830 4.501 1.00 . A A . 102 TYR CZ 1 1
11 12221 1 1 62 TYR H H -2.851 5.719 4.124 1.00 . A A . 102 TYR H 1 1
11 12222 1 1 62 TYR HA H -5.134 5.878 2.444 1.00 . A A . 102 TYR HA 1 1
11 12223 1 1 62 TYR HB2 H -4.385 3.772 2.605 1.00 . A A . 102 TYR HB2 1 1
11 12224 1 1 62 TYR HB3 H -4.022 3.867 4.323 1.00 . A A . 102 TYR HB3 1 1
11 12225 1 1 62 TYR HD1 H -6.828 3.463 1.897 1.00 . A A . 102 TYR HD1 1 1
11 12226 1 1 62 TYR HD2 H -5.527 3.124 5.998 1.00 . A A . 102 TYR HD2 1 1
11 12227 1 1 62 TYR HE1 H -8.803 2.099 2.409 1.00 . A A . 102 TYR HE1 1 1
11 12228 1 1 62 TYR HE2 H -7.520 1.808 6.536 1.00 . A A . 102 TYR HE2 1 1
11 12229 1 1 62 TYR HH H -9.417 0.754 5.681 1.00 . A A . 102 TYR HH 1 1
11 12230 1 1 62 TYR N N -3.660 6.280 3.882 1.00 . A A . 102 TYR N 1 1
11 12231 1 1 62 TYR O O -7.074 6.525 3.733 1.00 . A A . 102 TYR O 1 1
11 12232 1 1 62 TYR OH O -9.368 1.036 4.746 1.00 . A A . 102 TYR OH 1 1
11 12233 1 1 63 LEU C C -7.443 7.893 6.411 1.00 . A A . 103 LEU C 1 1
11 12234 1 1 63 LEU CA C -7.032 6.426 6.551 1.00 . A A . 103 LEU CA 1 1
11 12235 1 1 63 LEU CB C -6.694 6.018 7.988 1.00 . A A . 103 LEU CB 1 1
11 12236 1 1 63 LEU CD1 C -5.499 8.000 9.119 1.00 . A A . 103 LEU CD1 1 1
11 12237 1 1 63 LEU CD2 C -4.920 5.663 9.712 1.00 . A A . 103 LEU CD2 1 1
11 12238 1 1 63 LEU CG C -5.386 6.576 8.576 1.00 . A A . 103 LEU CG 1 1
11 12239 1 1 63 LEU H H -5.110 5.644 6.022 1.00 . A A . 103 LEU H 1 1
11 12240 1 1 63 LEU HA H -7.911 5.852 6.266 1.00 . A A . 103 LEU HA 1 1
11 12241 1 1 63 LEU HB2 H -7.518 6.340 8.611 1.00 . A A . 103 LEU HB2 1 1
11 12242 1 1 63 LEU HB3 H -6.656 4.926 8.006 1.00 . A A . 103 LEU HB3 1 1
11 12243 1 1 63 LEU HD11 H -4.512 8.322 9.449 1.00 . A A . 103 LEU HD11 1 1
11 12244 1 1 63 LEU HD12 H -6.184 8.030 9.960 1.00 . A A . 103 LEU HD12 1 1
11 12245 1 1 63 LEU HD13 H -5.819 8.695 8.349 1.00 . A A . 103 LEU HD13 1 1
11 12246 1 1 63 LEU HD21 H -4.755 4.655 9.334 1.00 . A A . 103 LEU HD21 1 1
11 12247 1 1 63 LEU HD22 H -5.659 5.637 10.508 1.00 . A A . 103 LEU HD22 1 1
11 12248 1 1 63 LEU HD23 H -3.981 6.029 10.119 1.00 . A A . 103 LEU HD23 1 1
11 12249 1 1 63 LEU HG H -4.628 6.565 7.801 1.00 . A A . 103 LEU HG 1 1
11 12250 1 1 63 LEU N N -5.967 6.026 5.636 1.00 . A A . 103 LEU N 1 1
11 12251 1 1 63 LEU O O -8.498 8.278 6.919 1.00 . A A . 103 LEU O 1 1
11 12252 1 1 64 ARG C C -7.661 10.286 4.186 1.00 . A A . 104 ARG C 1 1
11 12253 1 1 64 ARG CA C -6.905 10.134 5.514 1.00 . A A . 104 ARG CA 1 1
11 12254 1 1 64 ARG CB C -5.598 10.963 5.568 1.00 . A A . 104 ARG CB 1 1
11 12255 1 1 64 ARG CD C -3.592 11.802 4.213 1.00 . A A . 104 ARG CD 1 1
11 12256 1 1 64 ARG CG C -5.067 11.407 4.187 1.00 . A A . 104 ARG CG 1 1
11 12257 1 1 64 ARG CZ C -2.430 13.971 3.813 1.00 . A A . 104 ARG CZ 1 1
11 12258 1 1 64 ARG H H -5.773 8.299 5.381 1.00 . A A . 104 ARG H 1 1
11 12259 1 1 64 ARG HA H -7.558 10.504 6.303 1.00 . A A . 104 ARG HA 1 1
11 12260 1 1 64 ARG HB2 H -5.782 11.857 6.170 1.00 . A A . 104 ARG HB2 1 1
11 12261 1 1 64 ARG HB3 H -4.832 10.377 6.082 1.00 . A A . 104 ARG HB3 1 1
11 12262 1 1 64 ARG HD2 H -3.074 11.312 5.039 1.00 . A A . 104 ARG HD2 1 1
11 12263 1 1 64 ARG HD3 H -3.147 11.461 3.283 1.00 . A A . 104 ARG HD3 1 1
11 12264 1 1 64 ARG HE H -4.166 13.720 4.858 1.00 . A A . 104 ARG HE 1 1
11 12265 1 1 64 ARG HG2 H -5.166 10.596 3.475 1.00 . A A . 104 ARG HG2 1 1
11 12266 1 1 64 ARG HG3 H -5.663 12.240 3.804 1.00 . A A . 104 ARG HG3 1 1
11 12267 1 1 64 ARG HH11 H -1.698 12.527 2.546 1.00 . A A . 104 ARG HH11 1 1
11 12268 1 1 64 ARG HH12 H -0.745 13.963 2.666 1.00 . A A . 104 ARG HH12 1 1
11 12269 1 1 64 ARG HH21 H -3.036 15.738 4.659 1.00 . A A . 104 ARG HH21 1 1
11 12270 1 1 64 ARG HH22 H -1.576 15.810 3.695 1.00 . A A . 104 ARG HH22 1 1
11 12271 1 1 64 ARG N N -6.619 8.716 5.757 1.00 . A A . 104 ARG N 1 1
11 12272 1 1 64 ARG NE N -3.433 13.255 4.328 1.00 . A A . 104 ARG NE 1 1
11 12273 1 1 64 ARG NH1 N -1.523 13.423 3.014 1.00 . A A . 104 ARG NH1 1 1
11 12274 1 1 64 ARG NH2 N -2.329 15.260 4.102 1.00 . A A . 104 ARG NH2 1 1
11 12275 1 1 64 ARG O O -8.149 11.376 3.890 1.00 . A A . 104 ARG O 1 1
11 12276 1 1 65 GLY C C -7.470 9.779 0.983 1.00 . A A . 105 GLY C 1 1
11 12277 1 1 65 GLY CA C -8.395 9.247 2.080 1.00 . A A . 105 GLY CA 1 1
11 12278 1 1 65 GLY H H -7.317 8.348 3.664 1.00 . A A . 105 GLY H 1 1
11 12279 1 1 65 GLY HA2 H -8.723 8.238 1.831 1.00 . A A . 105 GLY HA2 1 1
11 12280 1 1 65 GLY HA3 H -9.273 9.887 2.140 1.00 . A A . 105 GLY HA3 1 1
11 12281 1 1 65 GLY N N -7.730 9.229 3.370 1.00 . A A . 105 GLY N 1 1
11 12282 1 1 65 GLY O O -7.973 10.332 -0.001 1.00 . A A . 105 GLY O 1 1
11 12283 1 1 66 ASP C C -5.232 9.389 -1.212 1.00 . A A . 106 ASP C 1 1
11 12284 1 1 66 ASP CA C -5.125 10.076 0.163 1.00 . A A . 106 ASP CA 1 1
11 12285 1 1 66 ASP CB C -3.707 9.866 0.728 1.00 . A A . 106 ASP CB 1 1
11 12286 1 1 66 ASP CG C -2.726 10.990 0.388 1.00 . A A . 106 ASP CG 1 1
11 12287 1 1 66 ASP H H -5.800 9.147 1.962 1.00 . A A . 106 ASP H 1 1
11 12288 1 1 66 ASP HA H -5.273 11.151 0.048 1.00 . A A . 106 ASP HA 1 1
11 12289 1 1 66 ASP HB2 H -3.753 9.793 1.807 1.00 . A A . 106 ASP HB2 1 1
11 12290 1 1 66 ASP HB3 H -3.309 8.932 0.330 1.00 . A A . 106 ASP HB3 1 1
11 12291 1 1 66 ASP N N -6.143 9.606 1.123 1.00 . A A . 106 ASP N 1 1
11 12292 1 1 66 ASP O O -6.129 8.568 -1.432 1.00 . A A . 106 ASP O 1 1
11 12293 1 1 66 ASP OD1 O -2.771 11.515 -0.747 1.00 . A A . 106 ASP OD1 1 1
11 12294 1 1 66 ASP OD2 O -1.860 11.297 1.240 1.00 . A A . 106 ASP OD2 1 1
11 12295 1 1 67 GLU C C -3.430 7.897 -3.541 1.00 . A A . 107 GLU C 1 1
11 12296 1 1 67 GLU CA C -4.256 9.176 -3.496 1.00 . A A . 107 GLU CA 1 1
11 12297 1 1 67 GLU CB C -3.785 10.266 -4.456 1.00 . A A . 107 GLU CB 1 1
11 12298 1 1 67 GLU CD C -1.988 11.794 -5.365 1.00 . A A . 107 GLU CD 1 1
11 12299 1 1 67 GLU CG C -2.340 10.765 -4.286 1.00 . A A . 107 GLU CG 1 1
11 12300 1 1 67 GLU H H -3.625 10.397 -1.882 1.00 . A A . 107 GLU H 1 1
11 12301 1 1 67 GLU HA H -5.244 8.886 -3.824 1.00 . A A . 107 GLU HA 1 1
11 12302 1 1 67 GLU HB2 H -3.921 9.887 -5.465 1.00 . A A . 107 GLU HB2 1 1
11 12303 1 1 67 GLU HB3 H -4.455 11.110 -4.309 1.00 . A A . 107 GLU HB3 1 1
11 12304 1 1 67 GLU HG2 H -2.231 11.219 -3.303 1.00 . A A . 107 GLU HG2 1 1
11 12305 1 1 67 GLU HG3 H -1.643 9.929 -4.359 1.00 . A A . 107 GLU HG3 1 1
11 12306 1 1 67 GLU N N -4.335 9.715 -2.144 1.00 . A A . 107 GLU N 1 1
11 12307 1 1 67 GLU O O -2.391 7.790 -2.882 1.00 . A A . 107 GLU O 1 1
11 12308 1 1 67 GLU OE1 O -1.859 11.396 -6.550 1.00 . A A . 107 GLU OE1 1 1
11 12309 1 1 67 GLU OE2 O -1.863 12.999 -5.035 1.00 . A A . 107 GLU OE2 1 1
11 12310 1 1 68 PHE C C -3.454 5.111 -5.914 1.00 . A A . 108 PHE C 1 1
11 12311 1 1 68 PHE CA C -3.318 5.613 -4.480 1.00 . A A . 108 PHE CA 1 1
11 12312 1 1 68 PHE CB C -4.010 4.609 -3.552 1.00 . A A . 108 PHE CB 1 1
11 12313 1 1 68 PHE CD1 C -4.116 5.597 -1.225 1.00 . A A . 108 PHE CD1 1 1
11 12314 1 1 68 PHE CD2 C -2.542 3.802 -1.688 1.00 . A A . 108 PHE CD2 1 1
11 12315 1 1 68 PHE CE1 C -3.675 5.634 0.106 1.00 . A A . 108 PHE CE1 1 1
11 12316 1 1 68 PHE CE2 C -2.151 3.791 -0.342 1.00 . A A . 108 PHE CE2 1 1
11 12317 1 1 68 PHE CG C -3.551 4.676 -2.119 1.00 . A A . 108 PHE CG 1 1
11 12318 1 1 68 PHE CZ C -2.720 4.705 0.559 1.00 . A A . 108 PHE CZ 1 1
11 12319 1 1 68 PHE H H -4.783 7.068 -4.821 1.00 . A A . 108 PHE H 1 1
11 12320 1 1 68 PHE HA H -2.259 5.661 -4.217 1.00 . A A . 108 PHE HA 1 1
11 12321 1 1 68 PHE HB2 H -5.093 4.748 -3.597 1.00 . A A . 108 PHE HB2 1 1
11 12322 1 1 68 PHE HB3 H -3.800 3.602 -3.915 1.00 . A A . 108 PHE HB3 1 1
11 12323 1 1 68 PHE HD1 H -4.872 6.287 -1.569 1.00 . A A . 108 PHE HD1 1 1
11 12324 1 1 68 PHE HD2 H -2.081 3.137 -2.405 1.00 . A A . 108 PHE HD2 1 1
11 12325 1 1 68 PHE HE1 H -4.071 6.392 0.759 1.00 . A A . 108 PHE HE1 1 1
11 12326 1 1 68 PHE HE2 H -1.405 3.090 -0.004 1.00 . A A . 108 PHE HE2 1 1
11 12327 1 1 68 PHE HZ H -2.407 4.708 1.590 1.00 . A A . 108 PHE HZ 1 1
11 12328 1 1 68 PHE N N -3.922 6.918 -4.304 1.00 . A A . 108 PHE N 1 1
11 12329 1 1 68 PHE O O -4.526 4.683 -6.349 1.00 . A A . 108 PHE O 1 1
11 12330 1 1 69 SER C C -2.121 3.044 -7.984 1.00 . A A . 109 SER C 1 1
11 12331 1 1 69 SER CA C -2.243 4.574 -7.978 1.00 . A A . 109 SER CA 1 1
11 12332 1 1 69 SER CB C -0.985 5.143 -8.655 1.00 . A A . 109 SER CB 1 1
11 12333 1 1 69 SER H H -1.520 5.467 -6.166 1.00 . A A . 109 SER H 1 1
11 12334 1 1 69 SER HA H -3.157 4.856 -8.498 1.00 . A A . 109 SER HA 1 1
11 12335 1 1 69 SER HB2 H -0.106 4.754 -8.142 1.00 . A A . 109 SER HB2 1 1
11 12336 1 1 69 SER HB3 H -0.950 4.818 -9.694 1.00 . A A . 109 SER HB3 1 1
11 12337 1 1 69 SER HG H -0.070 6.808 -8.997 1.00 . A A . 109 SER HG 1 1
11 12338 1 1 69 SER N N -2.331 5.070 -6.612 1.00 . A A . 109 SER N 1 1
11 12339 1 1 69 SER O O -2.036 2.401 -6.931 1.00 . A A . 109 SER O 1 1
11 12340 1 1 69 SER OG O -0.935 6.547 -8.619 1.00 . A A . 109 SER OG 1 1
11 12341 1 1 70 PHE C C -0.518 0.834 -9.990 1.00 . A A . 110 PHE C 1 1
11 12342 1 1 70 PHE CA C -1.946 1.045 -9.467 1.00 . A A . 110 PHE CA 1 1
11 12343 1 1 70 PHE CB C -2.975 0.613 -10.518 1.00 . A A . 110 PHE CB 1 1
11 12344 1 1 70 PHE CD1 C -4.615 -0.996 -9.457 1.00 . A A . 110 PHE CD1 1 1
11 12345 1 1 70 PHE CD2 C -5.314 1.308 -9.848 1.00 . A A . 110 PHE CD2 1 1
11 12346 1 1 70 PHE CE1 C -5.879 -1.281 -8.916 1.00 . A A . 110 PHE CE1 1 1
11 12347 1 1 70 PHE CE2 C -6.575 1.017 -9.301 1.00 . A A . 110 PHE CE2 1 1
11 12348 1 1 70 PHE CG C -4.335 0.301 -9.934 1.00 . A A . 110 PHE CG 1 1
11 12349 1 1 70 PHE CZ C -6.856 -0.277 -8.834 1.00 . A A . 110 PHE CZ 1 1
11 12350 1 1 70 PHE H H -2.165 3.064 -9.985 1.00 . A A . 110 PHE H 1 1
11 12351 1 1 70 PHE HA H -2.088 0.467 -8.554 1.00 . A A . 110 PHE HA 1 1
11 12352 1 1 70 PHE HB2 H -3.061 1.384 -11.284 1.00 . A A . 110 PHE HB2 1 1
11 12353 1 1 70 PHE HB3 H -2.617 -0.284 -11.016 1.00 . A A . 110 PHE HB3 1 1
11 12354 1 1 70 PHE HD1 H -3.882 -1.794 -9.524 1.00 . A A . 110 PHE HD1 1 1
11 12355 1 1 70 PHE HD2 H -5.105 2.310 -10.197 1.00 . A A . 110 PHE HD2 1 1
11 12356 1 1 70 PHE HE1 H -6.087 -2.276 -8.553 1.00 . A A . 110 PHE HE1 1 1
11 12357 1 1 70 PHE HE2 H -7.320 1.794 -9.225 1.00 . A A . 110 PHE HE2 1 1
11 12358 1 1 70 PHE HZ H -7.811 -0.504 -8.386 1.00 . A A . 110 PHE HZ 1 1
11 12359 1 1 70 PHE N N -2.096 2.463 -9.178 1.00 . A A . 110 PHE N 1 1
11 12360 1 1 70 PHE O O 0.085 1.783 -10.499 1.00 . A A . 110 PHE O 1 1
11 12361 1 1 71 PRO C C 1.508 -0.566 -11.876 1.00 . A A . 111 PRO C 1 1
11 12362 1 1 71 PRO CA C 1.379 -0.670 -10.350 1.00 . A A . 111 PRO CA 1 1
11 12363 1 1 71 PRO CB C 1.699 -2.075 -9.837 1.00 . A A . 111 PRO CB 1 1
11 12364 1 1 71 PRO CD C -0.597 -1.568 -9.318 1.00 . A A . 111 PRO CD 1 1
11 12365 1 1 71 PRO CG C 0.336 -2.731 -9.632 1.00 . A A . 111 PRO CG 1 1
11 12366 1 1 71 PRO HA H 2.055 0.046 -9.888 1.00 . A A . 111 PRO HA 1 1
11 12367 1 1 71 PRO HB2 H 2.308 -2.638 -10.546 1.00 . A A . 111 PRO HB2 1 1
11 12368 1 1 71 PRO HB3 H 2.205 -1.998 -8.878 1.00 . A A . 111 PRO HB3 1 1
11 12369 1 1 71 PRO HD2 H -1.575 -1.759 -9.757 1.00 . A A . 111 PRO HD2 1 1
11 12370 1 1 71 PRO HD3 H -0.688 -1.431 -8.245 1.00 . A A . 111 PRO HD3 1 1
11 12371 1 1 71 PRO HG2 H 0.024 -3.204 -10.562 1.00 . A A . 111 PRO HG2 1 1
11 12372 1 1 71 PRO HG3 H 0.351 -3.456 -8.817 1.00 . A A . 111 PRO HG3 1 1
11 12373 1 1 71 PRO N N 0.027 -0.387 -9.892 1.00 . A A . 111 PRO N 1 1
11 12374 1 1 71 PRO O O 0.525 -0.811 -12.577 1.00 . A A . 111 PRO O 1 1
11 12375 1 1 72 PRO C C 2.674 -1.435 -14.552 1.00 . A A . 112 PRO C 1 1
11 12376 1 1 72 PRO CA C 2.984 -0.142 -13.815 1.00 . A A . 112 PRO CA 1 1
11 12377 1 1 72 PRO CB C 4.457 0.268 -13.923 1.00 . A A . 112 PRO CB 1 1
11 12378 1 1 72 PRO CD C 3.923 0.007 -11.653 1.00 . A A . 112 PRO CD 1 1
11 12379 1 1 72 PRO CG C 5.077 -0.212 -12.620 1.00 . A A . 112 PRO CG 1 1
11 12380 1 1 72 PRO HA H 2.368 0.663 -14.218 1.00 . A A . 112 PRO HA 1 1
11 12381 1 1 72 PRO HB2 H 4.951 -0.173 -14.789 1.00 . A A . 112 PRO HB2 1 1
11 12382 1 1 72 PRO HB3 H 4.518 1.356 -13.954 1.00 . A A . 112 PRO HB3 1 1
11 12383 1 1 72 PRO HD2 H 4.030 -0.640 -10.787 1.00 . A A . 112 PRO HD2 1 1
11 12384 1 1 72 PRO HD3 H 3.896 1.053 -11.356 1.00 . A A . 112 PRO HD3 1 1
11 12385 1 1 72 PRO HG2 H 5.319 -1.272 -12.685 1.00 . A A . 112 PRO HG2 1 1
11 12386 1 1 72 PRO HG3 H 5.954 0.372 -12.346 1.00 . A A . 112 PRO HG3 1 1
11 12387 1 1 72 PRO N N 2.715 -0.283 -12.397 1.00 . A A . 112 PRO N 1 1
11 12388 1 1 72 PRO O O 3.246 -2.489 -14.255 1.00 . A A . 112 PRO O 1 1
11 12389 1 1 73 GLY C C -0.025 -2.933 -15.960 1.00 . A A . 113 GLY C 1 1
11 12390 1 1 73 GLY CA C 1.353 -2.434 -16.374 1.00 . A A . 113 GLY CA 1 1
11 12391 1 1 73 GLY H H 1.369 -0.427 -15.707 1.00 . A A . 113 GLY H 1 1
11 12392 1 1 73 GLY HA2 H 1.302 -2.094 -17.407 1.00 . A A . 113 GLY HA2 1 1
11 12393 1 1 73 GLY HA3 H 2.064 -3.259 -16.313 1.00 . A A . 113 GLY HA3 1 1
11 12394 1 1 73 GLY N N 1.798 -1.332 -15.545 1.00 . A A . 113 GLY N 1 1
11 12395 1 1 73 GLY O O -0.528 -3.874 -16.570 1.00 . A A . 113 GLY O 1 1
11 12396 1 1 74 PHE C C -3.017 -2.154 -15.341 1.00 . A A . 114 PHE C 1 1
11 12397 1 1 74 PHE CA C -1.958 -2.824 -14.456 1.00 . A A . 114 PHE CA 1 1
11 12398 1 1 74 PHE CB C -2.154 -2.393 -12.995 1.00 . A A . 114 PHE CB 1 1
11 12399 1 1 74 PHE CD1 C -4.625 -2.030 -12.571 1.00 . A A . 114 PHE CD1 1 1
11 12400 1 1 74 PHE CD2 C -3.546 -3.985 -11.597 1.00 . A A . 114 PHE CD2 1 1
11 12401 1 1 74 PHE CE1 C -5.855 -2.441 -12.033 1.00 . A A . 114 PHE CE1 1 1
11 12402 1 1 74 PHE CE2 C -4.775 -4.385 -11.047 1.00 . A A . 114 PHE CE2 1 1
11 12403 1 1 74 PHE CG C -3.472 -2.815 -12.376 1.00 . A A . 114 PHE CG 1 1
11 12404 1 1 74 PHE CZ C -5.934 -3.626 -11.283 1.00 . A A . 114 PHE CZ 1 1
11 12405 1 1 74 PHE H H -0.188 -1.630 -14.399 1.00 . A A . 114 PHE H 1 1
11 12406 1 1 74 PHE HA H -2.063 -3.906 -14.537 1.00 . A A . 114 PHE HA 1 1
11 12407 1 1 74 PHE HB2 H -1.339 -2.805 -12.402 1.00 . A A . 114 PHE HB2 1 1
11 12408 1 1 74 PHE HB3 H -2.079 -1.307 -12.948 1.00 . A A . 114 PHE HB3 1 1
11 12409 1 1 74 PHE HD1 H -4.574 -1.115 -13.148 1.00 . A A . 114 PHE HD1 1 1
11 12410 1 1 74 PHE HD2 H -2.667 -4.591 -11.433 1.00 . A A . 114 PHE HD2 1 1
11 12411 1 1 74 PHE HE1 H -6.740 -1.850 -12.200 1.00 . A A . 114 PHE HE1 1 1
11 12412 1 1 74 PHE HE2 H -4.833 -5.294 -10.472 1.00 . A A . 114 PHE HE2 1 1
11 12413 1 1 74 PHE HZ H -6.885 -3.938 -10.878 1.00 . A A . 114 PHE HZ 1 1
11 12414 1 1 74 PHE N N -0.626 -2.411 -14.888 1.00 . A A . 114 PHE N 1 1
11 12415 1 1 74 PHE O O -4.081 -2.722 -15.595 1.00 . A A . 114 PHE O 1 1
11 12416 1 1 75 GLU C C -3.570 -0.511 -18.066 1.00 . A A . 115 GLU C 1 1
11 12417 1 1 75 GLU CA C -3.638 -0.106 -16.601 1.00 . A A . 115 GLU CA 1 1
11 12418 1 1 75 GLU CB C -3.279 1.374 -16.411 1.00 . A A . 115 GLU CB 1 1
11 12419 1 1 75 GLU CD C -2.650 3.165 -14.793 1.00 . A A . 115 GLU CD 1 1
11 12420 1 1 75 GLU CG C -3.337 1.816 -14.942 1.00 . A A . 115 GLU CG 1 1
11 12421 1 1 75 GLU H H -1.854 -0.514 -15.541 1.00 . A A . 115 GLU H 1 1
11 12422 1 1 75 GLU HA H -4.661 -0.247 -16.255 1.00 . A A . 115 GLU HA 1 1
11 12423 1 1 75 GLU HB2 H -2.276 1.546 -16.800 1.00 . A A . 115 GLU HB2 1 1
11 12424 1 1 75 GLU HB3 H -3.986 1.988 -16.973 1.00 . A A . 115 GLU HB3 1 1
11 12425 1 1 75 GLU HG2 H -4.380 1.872 -14.621 1.00 . A A . 115 GLU HG2 1 1
11 12426 1 1 75 GLU HG3 H -2.828 1.112 -14.287 1.00 . A A . 115 GLU HG3 1 1
11 12427 1 1 75 GLU N N -2.751 -0.923 -15.777 1.00 . A A . 115 GLU N 1 1
11 12428 1 1 75 GLU O O -4.004 0.274 -18.932 1.00 . A A . 115 GLU O 1 1
11 12429 1 1 75 GLU OE1 O -1.414 3.185 -14.557 1.00 . A A . 115 GLU OE1 1 1
11 12430 1 1 75 GLU OE2 O -3.350 4.191 -14.925 1.00 . A A . 115 GLU OE2 1 1
12 12431 1 1 1 GLY C C -21.398 7.000 -14.809 1.00 . A A . 41 GLY C 1 1
12 12432 1 1 1 GLY CA C -21.828 7.979 -13.744 1.00 . A A . 41 GLY CA 1 1
12 12433 1 1 1 GLY H1 H -23.884 7.578 -13.793 1.00 . A A . 41 GLY H1 1 1
12 12434 1 1 1 GLY HA2 H -21.936 8.973 -14.174 1.00 . A A . 41 GLY HA2 1 1
12 12435 1 1 1 GLY HA3 H -21.075 8.005 -12.959 1.00 . A A . 41 GLY HA3 1 1
12 12436 1 1 1 GLY N N -23.108 7.558 -13.164 1.00 . A A . 41 GLY N 1 1
12 12437 1 1 1 GLY O O -22.143 6.729 -15.751 1.00 . A A . 41 GLY O 1 1
12 12438 1 1 2 ALA C C -18.444 4.866 -14.649 1.00 . A A . 42 ALA C 1 1
12 12439 1 1 2 ALA CA C -19.497 5.543 -15.534 1.00 . A A . 42 ALA CA 1 1
12 12440 1 1 2 ALA CB C -18.856 6.256 -16.725 1.00 . A A . 42 ALA CB 1 1
12 12441 1 1 2 ALA H H -19.604 6.763 -13.878 1.00 . A A . 42 ALA H 1 1
12 12442 1 1 2 ALA HA H -20.213 4.800 -15.886 1.00 . A A . 42 ALA HA 1 1
12 12443 1 1 2 ALA HB1 H -18.325 5.541 -17.346 1.00 . A A . 42 ALA HB1 1 1
12 12444 1 1 2 ALA HB2 H -19.625 6.748 -17.321 1.00 . A A . 42 ALA HB2 1 1
12 12445 1 1 2 ALA HB3 H -18.142 6.991 -16.366 1.00 . A A . 42 ALA HB3 1 1
12 12446 1 1 2 ALA N N -20.170 6.509 -14.680 1.00 . A A . 42 ALA N 1 1
12 12447 1 1 2 ALA O O -18.366 5.173 -13.457 1.00 . A A . 42 ALA O 1 1
12 12448 1 1 3 MET C C -15.467 2.800 -15.305 1.00 . A A . 43 MET C 1 1
12 12449 1 1 3 MET CA C -16.622 3.254 -14.413 1.00 . A A . 43 MET CA 1 1
12 12450 1 1 3 MET CB C -17.296 2.070 -13.696 1.00 . A A . 43 MET CB 1 1
12 12451 1 1 3 MET CE C -15.605 -1.067 -11.514 1.00 . A A . 43 MET CE 1 1
12 12452 1 1 3 MET CG C -16.315 1.165 -12.954 1.00 . A A . 43 MET CG 1 1
12 12453 1 1 3 MET H H -17.729 3.714 -16.170 1.00 . A A . 43 MET H 1 1
12 12454 1 1 3 MET HA H -16.209 3.932 -13.662 1.00 . A A . 43 MET HA 1 1
12 12455 1 1 3 MET HB2 H -18.009 2.466 -12.972 1.00 . A A . 43 MET HB2 1 1
12 12456 1 1 3 MET HB3 H -17.840 1.465 -14.422 1.00 . A A . 43 MET HB3 1 1
12 12457 1 1 3 MET HE1 H -15.052 -0.461 -10.798 1.00 . A A . 43 MET HE1 1 1
12 12458 1 1 3 MET HE2 H -15.878 -2.022 -11.069 1.00 . A A . 43 MET HE2 1 1
12 12459 1 1 3 MET HE3 H -14.969 -1.250 -12.377 1.00 . A A . 43 MET HE3 1 1
12 12460 1 1 3 MET HG2 H -15.655 0.711 -13.691 1.00 . A A . 43 MET HG2 1 1
12 12461 1 1 3 MET HG3 H -15.715 1.766 -12.269 1.00 . A A . 43 MET HG3 1 1
12 12462 1 1 3 MET N N -17.647 3.946 -15.189 1.00 . A A . 43 MET N 1 1
12 12463 1 1 3 MET O O -14.307 3.043 -14.975 1.00 . A A . 43 MET O 1 1
12 12464 1 1 3 MET SD S -17.098 -0.179 -12.028 1.00 . A A . 43 MET SD 1 1
12 12465 1 1 4 GLY C C -13.944 0.548 -16.715 1.00 . A A . 44 GLY C 1 1
12 12466 1 1 4 GLY CA C -14.793 1.643 -17.370 1.00 . A A . 44 GLY CA 1 1
12 12467 1 1 4 GLY H H -16.754 1.989 -16.647 1.00 . A A . 44 GLY H 1 1
12 12468 1 1 4 GLY HA2 H -15.292 1.242 -18.252 1.00 . A A . 44 GLY HA2 1 1
12 12469 1 1 4 GLY HA3 H -14.141 2.461 -17.675 1.00 . A A . 44 GLY HA3 1 1
12 12470 1 1 4 GLY N N -15.781 2.155 -16.431 1.00 . A A . 44 GLY N 1 1
12 12471 1 1 4 GLY O O -12.734 0.743 -16.584 1.00 . A A . 44 GLY O 1 1
12 12472 1 1 5 PRO C C -12.817 -2.349 -16.599 1.00 . A A . 45 PRO C 1 1
12 12473 1 1 5 PRO CA C -13.801 -1.674 -15.643 1.00 . A A . 45 PRO CA 1 1
12 12474 1 1 5 PRO CB C -14.872 -2.668 -15.179 1.00 . A A . 45 PRO CB 1 1
12 12475 1 1 5 PRO CD C -15.944 -0.921 -16.398 1.00 . A A . 45 PRO CD 1 1
12 12476 1 1 5 PRO CG C -16.024 -2.420 -16.148 1.00 . A A . 45 PRO CG 1 1
12 12477 1 1 5 PRO HA H -13.261 -1.299 -14.775 1.00 . A A . 45 PRO HA 1 1
12 12478 1 1 5 PRO HB2 H -14.525 -3.702 -15.219 1.00 . A A . 45 PRO HB2 1 1
12 12479 1 1 5 PRO HB3 H -15.194 -2.422 -14.170 1.00 . A A . 45 PRO HB3 1 1
12 12480 1 1 5 PRO HD2 H -16.338 -0.682 -17.385 1.00 . A A . 45 PRO HD2 1 1
12 12481 1 1 5 PRO HD3 H -16.506 -0.394 -15.627 1.00 . A A . 45 PRO HD3 1 1
12 12482 1 1 5 PRO HG2 H -15.836 -2.949 -17.082 1.00 . A A . 45 PRO HG2 1 1
12 12483 1 1 5 PRO HG3 H -16.984 -2.708 -15.721 1.00 . A A . 45 PRO HG3 1 1
12 12484 1 1 5 PRO N N -14.533 -0.586 -16.289 1.00 . A A . 45 PRO N 1 1
12 12485 1 1 5 PRO O O -13.168 -2.638 -17.752 1.00 . A A . 45 PRO O 1 1
12 12486 1 1 6 GLN C C -10.817 -4.728 -16.884 1.00 . A A . 46 GLN C 1 1
12 12487 1 1 6 GLN CA C -10.537 -3.222 -16.900 1.00 . A A . 46 GLN CA 1 1
12 12488 1 1 6 GLN CB C -9.145 -2.938 -16.293 1.00 . A A . 46 GLN CB 1 1
12 12489 1 1 6 GLN CD C -8.146 -1.735 -18.337 1.00 . A A . 46 GLN CD 1 1
12 12490 1 1 6 GLN CG C -8.475 -1.668 -16.840 1.00 . A A . 46 GLN CG 1 1
12 12491 1 1 6 GLN H H -11.382 -2.295 -15.174 1.00 . A A . 46 GLN H 1 1
12 12492 1 1 6 GLN HA H -10.576 -2.876 -17.932 1.00 . A A . 46 GLN HA 1 1
12 12493 1 1 6 GLN HB2 H -9.224 -2.864 -15.210 1.00 . A A . 46 GLN HB2 1 1
12 12494 1 1 6 GLN HB3 H -8.479 -3.775 -16.493 1.00 . A A . 46 GLN HB3 1 1
12 12495 1 1 6 GLN HE21 H -7.630 0.230 -18.428 1.00 . A A . 46 GLN HE21 1 1
12 12496 1 1 6 GLN HE22 H -7.557 -0.637 -19.946 1.00 . A A . 46 GLN HE22 1 1
12 12497 1 1 6 GLN HG2 H -9.135 -0.826 -16.645 1.00 . A A . 46 GLN HG2 1 1
12 12498 1 1 6 GLN HG3 H -7.542 -1.509 -16.297 1.00 . A A . 46 GLN HG3 1 1
12 12499 1 1 6 GLN N N -11.583 -2.557 -16.136 1.00 . A A . 46 GLN N 1 1
12 12500 1 1 6 GLN NE2 N -7.757 -0.631 -18.950 1.00 . A A . 46 GLN NE2 1 1
12 12501 1 1 6 GLN O O -11.553 -5.232 -16.032 1.00 . A A . 46 GLN O 1 1
12 12502 1 1 6 GLN OE1 O -8.265 -2.778 -18.984 1.00 . A A . 46 GLN OE1 1 1
12 12503 1 1 7 GLY C C -9.743 -7.355 -19.224 1.00 . A A . 47 GLY C 1 1
12 12504 1 1 7 GLY CA C -10.348 -6.902 -17.910 1.00 . A A . 47 GLY CA 1 1
12 12505 1 1 7 GLY H H -9.593 -5.002 -18.473 1.00 . A A . 47 GLY H 1 1
12 12506 1 1 7 GLY HA2 H -9.843 -7.393 -17.077 1.00 . A A . 47 GLY HA2 1 1
12 12507 1 1 7 GLY HA3 H -11.409 -7.158 -17.891 1.00 . A A . 47 GLY HA3 1 1
12 12508 1 1 7 GLY N N -10.190 -5.462 -17.798 1.00 . A A . 47 GLY N 1 1
12 12509 1 1 7 GLY O O -10.464 -7.701 -20.156 1.00 . A A . 47 GLY O 1 1
12 12510 1 1 8 SER C C -6.232 -8.024 -19.939 1.00 . A A . 48 SER C 1 1
12 12511 1 1 8 SER CA C -7.617 -7.631 -20.478 1.00 . A A . 48 SER CA 1 1
12 12512 1 1 8 SER CB C -7.562 -6.421 -21.428 1.00 . A A . 48 SER CB 1 1
12 12513 1 1 8 SER H H -7.872 -6.966 -18.527 1.00 . A A . 48 SER H 1 1
12 12514 1 1 8 SER HA H -8.076 -8.481 -20.985 1.00 . A A . 48 SER HA 1 1
12 12515 1 1 8 SER HB2 H -8.567 -6.025 -21.570 1.00 . A A . 48 SER HB2 1 1
12 12516 1 1 8 SER HB3 H -6.942 -5.639 -20.986 1.00 . A A . 48 SER HB3 1 1
12 12517 1 1 8 SER HG H -7.718 -7.338 -23.128 1.00 . A A . 48 SER HG 1 1
12 12518 1 1 8 SER N N -8.422 -7.264 -19.326 1.00 . A A . 48 SER N 1 1
12 12519 1 1 8 SER O O -6.054 -8.209 -18.725 1.00 . A A . 48 SER O 1 1
12 12520 1 1 8 SER OG O -7.046 -6.767 -22.697 1.00 . A A . 48 SER OG 1 1
12 12521 1 1 9 THR C C -3.221 -7.295 -19.964 1.00 . A A . 49 THR C 1 1
12 12522 1 1 9 THR CA C -3.911 -8.593 -20.373 1.00 . A A . 49 THR CA 1 1
12 12523 1 1 9 THR CB C -3.137 -9.371 -21.439 1.00 . A A . 49 THR CB 1 1
12 12524 1 1 9 THR CG2 C -3.699 -10.790 -21.537 1.00 . A A . 49 THR CG2 1 1
12 12525 1 1 9 THR H H -5.416 -8.102 -21.807 1.00 . A A . 49 THR H 1 1
12 12526 1 1 9 THR HA H -3.973 -9.229 -19.491 1.00 . A A . 49 THR HA 1 1
12 12527 1 1 9 THR HB H -2.096 -9.435 -21.121 1.00 . A A . 49 THR HB 1 1
12 12528 1 1 9 THR HG1 H -3.327 -7.836 -22.657 1.00 . A A . 49 THR HG1 1 1
12 12529 1 1 9 THR HG21 H -3.119 -11.378 -22.249 1.00 . A A . 49 THR HG21 1 1
12 12530 1 1 9 THR HG22 H -4.739 -10.757 -21.854 1.00 . A A . 49 THR HG22 1 1
12 12531 1 1 9 THR HG23 H -3.653 -11.254 -20.556 1.00 . A A . 49 THR HG23 1 1
12 12532 1 1 9 THR N N -5.255 -8.252 -20.816 1.00 . A A . 49 THR N 1 1
12 12533 1 1 9 THR O O -3.029 -6.416 -20.804 1.00 . A A . 49 THR O 1 1
12 12534 1 1 9 THR OG1 O -3.193 -8.797 -22.735 1.00 . A A . 49 THR OG1 1 1
12 12535 1 1 10 GLN C C -0.853 -5.904 -18.715 1.00 . A A . 50 GLN C 1 1
12 12536 1 1 10 GLN CA C -2.261 -5.974 -18.120 1.00 . A A . 50 GLN CA 1 1
12 12537 1 1 10 GLN CB C -2.357 -6.051 -16.592 1.00 . A A . 50 GLN CB 1 1
12 12538 1 1 10 GLN CD C -2.227 -7.452 -14.493 1.00 . A A . 50 GLN CD 1 1
12 12539 1 1 10 GLN CG C -1.633 -7.205 -15.881 1.00 . A A . 50 GLN CG 1 1
12 12540 1 1 10 GLN H H -3.113 -7.917 -18.054 1.00 . A A . 50 GLN H 1 1
12 12541 1 1 10 GLN HA H -2.806 -5.093 -18.450 1.00 . A A . 50 GLN HA 1 1
12 12542 1 1 10 GLN HB2 H -1.992 -5.124 -16.176 1.00 . A A . 50 GLN HB2 1 1
12 12543 1 1 10 GLN HB3 H -3.417 -6.119 -16.353 1.00 . A A . 50 GLN HB3 1 1
12 12544 1 1 10 GLN HE21 H -1.982 -9.474 -14.628 1.00 . A A . 50 GLN HE21 1 1
12 12545 1 1 10 GLN HE22 H -2.780 -8.885 -13.184 1.00 . A A . 50 GLN HE22 1 1
12 12546 1 1 10 GLN HG2 H -1.724 -8.114 -16.472 1.00 . A A . 50 GLN HG2 1 1
12 12547 1 1 10 GLN HG3 H -0.575 -6.964 -15.783 1.00 . A A . 50 GLN HG3 1 1
12 12548 1 1 10 GLN N N -2.923 -7.146 -18.675 1.00 . A A . 50 GLN N 1 1
12 12549 1 1 10 GLN NE2 N -2.359 -8.702 -14.085 1.00 . A A . 50 GLN NE2 1 1
12 12550 1 1 10 GLN O O -0.101 -6.882 -18.602 1.00 . A A . 50 GLN O 1 1
12 12551 1 1 10 GLN OE1 O -2.599 -6.527 -13.772 1.00 . A A . 50 GLN OE1 1 1
12 12552 1 1 11 ASN C C 1.375 -3.290 -20.250 1.00 . A A . 51 ASN C 1 1
12 12553 1 1 11 ASN CA C 0.813 -4.700 -20.038 1.00 . A A . 51 ASN CA 1 1
12 12554 1 1 11 ASN CB C 0.793 -5.473 -21.386 1.00 . A A . 51 ASN CB 1 1
12 12555 1 1 11 ASN CG C -0.313 -5.144 -22.402 1.00 . A A . 51 ASN CG 1 1
12 12556 1 1 11 ASN H H -1.153 -4.025 -19.453 1.00 . A A . 51 ASN H 1 1
12 12557 1 1 11 ASN HA H 1.522 -5.209 -19.389 1.00 . A A . 51 ASN HA 1 1
12 12558 1 1 11 ASN HB2 H 1.759 -5.337 -21.874 1.00 . A A . 51 ASN HB2 1 1
12 12559 1 1 11 ASN HB3 H 0.689 -6.533 -21.150 1.00 . A A . 51 ASN HB3 1 1
12 12560 1 1 11 ASN HD21 H -0.773 -3.368 -21.578 1.00 . A A . 51 ASN HD21 1 1
12 12561 1 1 11 ASN HD22 H -1.776 -3.827 -22.929 1.00 . A A . 51 ASN HD22 1 1
12 12562 1 1 11 ASN N N -0.498 -4.806 -19.396 1.00 . A A . 51 ASN N 1 1
12 12563 1 1 11 ASN ND2 N -1.031 -4.046 -22.288 1.00 . A A . 51 ASN ND2 1 1
12 12564 1 1 11 ASN O O 1.061 -2.637 -21.243 1.00 . A A . 51 ASN O 1 1
12 12565 1 1 11 ASN OD1 O -0.514 -5.893 -23.359 1.00 . A A . 51 ASN OD1 1 1
12 12566 1 1 12 ALA C C 3.788 -1.602 -20.765 1.00 . A A . 52 ALA C 1 1
12 12567 1 1 12 ALA CA C 2.873 -1.511 -19.540 1.00 . A A . 52 ALA CA 1 1
12 12568 1 1 12 ALA CB C 3.718 -1.098 -18.334 1.00 . A A . 52 ALA CB 1 1
12 12569 1 1 12 ALA H H 2.500 -3.389 -18.560 1.00 . A A . 52 ALA H 1 1
12 12570 1 1 12 ALA HA H 2.091 -0.768 -19.712 1.00 . A A . 52 ALA HA 1 1
12 12571 1 1 12 ALA HB1 H 4.240 -0.175 -18.586 1.00 . A A . 52 ALA HB1 1 1
12 12572 1 1 12 ALA HB2 H 3.078 -0.897 -17.482 1.00 . A A . 52 ALA HB2 1 1
12 12573 1 1 12 ALA HB3 H 4.449 -1.872 -18.086 1.00 . A A . 52 ALA HB3 1 1
12 12574 1 1 12 ALA N N 2.263 -2.828 -19.361 1.00 . A A . 52 ALA N 1 1
12 12575 1 1 12 ALA O O 4.608 -2.525 -20.850 1.00 . A A . 52 ALA O 1 1
12 12576 1 1 13 LEU C C 5.070 0.834 -23.176 1.00 . A A . 53 LEU C 1 1
12 12577 1 1 13 LEU CA C 4.500 -0.562 -22.896 1.00 . A A . 53 LEU CA 1 1
12 12578 1 1 13 LEU CB C 3.669 -1.096 -24.081 1.00 . A A . 53 LEU CB 1 1
12 12579 1 1 13 LEU CD1 C 2.243 -0.366 -26.047 1.00 . A A . 53 LEU CD1 1 1
12 12580 1 1 13 LEU CD2 C 1.211 -0.481 -23.788 1.00 . A A . 53 LEU CD2 1 1
12 12581 1 1 13 LEU CG C 2.508 -0.183 -24.548 1.00 . A A . 53 LEU CG 1 1
12 12582 1 1 13 LEU H H 3.012 0.090 -21.519 1.00 . A A . 53 LEU H 1 1
12 12583 1 1 13 LEU HA H 5.359 -1.219 -22.780 1.00 . A A . 53 LEU HA 1 1
12 12584 1 1 13 LEU HB2 H 4.355 -1.243 -24.909 1.00 . A A . 53 LEU HB2 1 1
12 12585 1 1 13 LEU HB3 H 3.282 -2.085 -23.832 1.00 . A A . 53 LEU HB3 1 1
12 12586 1 1 13 LEU HD11 H 1.984 -1.402 -26.265 1.00 . A A . 53 LEU HD11 1 1
12 12587 1 1 13 LEU HD12 H 3.128 -0.086 -26.618 1.00 . A A . 53 LEU HD12 1 1
12 12588 1 1 13 LEU HD13 H 1.422 0.282 -26.356 1.00 . A A . 53 LEU HD13 1 1
12 12589 1 1 13 LEU HD21 H 0.911 -1.519 -23.926 1.00 . A A . 53 LEU HD21 1 1
12 12590 1 1 13 LEU HD22 H 0.421 0.168 -24.152 1.00 . A A . 53 LEU HD22 1 1
12 12591 1 1 13 LEU HD23 H 1.331 -0.291 -22.724 1.00 . A A . 53 LEU HD23 1 1
12 12592 1 1 13 LEU HG H 2.771 0.864 -24.392 1.00 . A A . 53 LEU HG 1 1
12 12593 1 1 13 LEU N N 3.713 -0.630 -21.668 1.00 . A A . 53 LEU N 1 1
12 12594 1 1 13 LEU O O 5.779 1.002 -24.172 1.00 . A A . 53 LEU O 1 1
12 12595 1 1 14 ARG C C 6.175 3.560 -21.248 1.00 . A A . 54 ARG C 1 1
12 12596 1 1 14 ARG CA C 5.261 3.198 -22.419 1.00 . A A . 54 ARG CA 1 1
12 12597 1 1 14 ARG CB C 4.035 4.124 -22.519 1.00 . A A . 54 ARG CB 1 1
12 12598 1 1 14 ARG CD C 4.748 5.669 -24.413 1.00 . A A . 54 ARG CD 1 1
12 12599 1 1 14 ARG CG C 4.392 5.561 -22.924 1.00 . A A . 54 ARG CG 1 1
12 12600 1 1 14 ARG CZ C 5.542 7.480 -25.955 1.00 . A A . 54 ARG CZ 1 1
12 12601 1 1 14 ARG H H 4.209 1.586 -21.515 1.00 . A A . 54 ARG H 1 1
12 12602 1 1 14 ARG HA H 5.830 3.284 -23.344 1.00 . A A . 54 ARG HA 1 1
12 12603 1 1 14 ARG HB2 H 3.330 3.721 -23.249 1.00 . A A . 54 ARG HB2 1 1
12 12604 1 1 14 ARG HB3 H 3.532 4.152 -21.551 1.00 . A A . 54 ARG HB3 1 1
12 12605 1 1 14 ARG HD2 H 5.565 4.986 -24.650 1.00 . A A . 54 ARG HD2 1 1
12 12606 1 1 14 ARG HD3 H 3.876 5.397 -25.008 1.00 . A A . 54 ARG HD3 1 1
12 12607 1 1 14 ARG HE H 5.230 7.673 -23.962 1.00 . A A . 54 ARG HE 1 1
12 12608 1 1 14 ARG HG2 H 3.529 6.198 -22.727 1.00 . A A . 54 ARG HG2 1 1
12 12609 1 1 14 ARG HG3 H 5.226 5.919 -22.316 1.00 . A A . 54 ARG HG3 1 1
12 12610 1 1 14 ARG HH11 H 4.985 5.798 -26.997 1.00 . A A . 54 ARG HH11 1 1
12 12611 1 1 14 ARG HH12 H 5.669 7.048 -27.965 1.00 . A A . 54 ARG HH12 1 1
12 12612 1 1 14 ARG HH21 H 6.128 9.316 -25.260 1.00 . A A . 54 ARG HH21 1 1
12 12613 1 1 14 ARG HH22 H 6.358 9.094 -26.948 1.00 . A A . 54 ARG HH22 1 1
12 12614 1 1 14 ARG N N 4.810 1.813 -22.302 1.00 . A A . 54 ARG N 1 1
12 12615 1 1 14 ARG NE N 5.166 7.036 -24.752 1.00 . A A . 54 ARG NE 1 1
12 12616 1 1 14 ARG NH1 N 5.443 6.710 -27.035 1.00 . A A . 54 ARG NH1 1 1
12 12617 1 1 14 ARG NH2 N 6.016 8.716 -26.068 1.00 . A A . 54 ARG NH2 1 1
12 12618 1 1 14 ARG O O 5.723 3.726 -20.111 1.00 . A A . 54 ARG O 1 1
12 12619 1 1 15 ARG C C 8.356 5.451 -20.108 1.00 . A A . 55 ARG C 1 1
12 12620 1 1 15 ARG CA C 8.519 3.993 -20.546 1.00 . A A . 55 ARG CA 1 1
12 12621 1 1 15 ARG CB C 9.874 3.797 -21.258 1.00 . A A . 55 ARG CB 1 1
12 12622 1 1 15 ARG CD C 10.770 1.959 -19.742 1.00 . A A . 55 ARG CD 1 1
12 12623 1 1 15 ARG CG C 11.042 3.331 -20.383 1.00 . A A . 55 ARG CG 1 1
12 12624 1 1 15 ARG CZ C 12.041 -0.144 -19.286 1.00 . A A . 55 ARG CZ 1 1
12 12625 1 1 15 ARG H H 7.764 3.501 -22.478 1.00 . A A . 55 ARG H 1 1
12 12626 1 1 15 ARG HA H 8.424 3.332 -19.683 1.00 . A A . 55 ARG HA 1 1
12 12627 1 1 15 ARG HB2 H 9.756 3.056 -22.044 1.00 . A A . 55 ARG HB2 1 1
12 12628 1 1 15 ARG HB3 H 10.157 4.727 -21.754 1.00 . A A . 55 ARG HB3 1 1
12 12629 1 1 15 ARG HD2 H 10.322 2.095 -18.757 1.00 . A A . 55 ARG HD2 1 1
12 12630 1 1 15 ARG HD3 H 10.061 1.415 -20.363 1.00 . A A . 55 ARG HD3 1 1
12 12631 1 1 15 ARG HE H 12.866 1.620 -19.845 1.00 . A A . 55 ARG HE 1 1
12 12632 1 1 15 ARG HG2 H 11.921 3.259 -21.025 1.00 . A A . 55 ARG HG2 1 1
12 12633 1 1 15 ARG HG3 H 11.244 4.076 -19.617 1.00 . A A . 55 ARG HG3 1 1
12 12634 1 1 15 ARG HH11 H 10.080 -0.311 -18.677 1.00 . A A . 55 ARG HH11 1 1
12 12635 1 1 15 ARG HH12 H 11.016 -1.762 -18.556 1.00 . A A . 55 ARG HH12 1 1
12 12636 1 1 15 ARG HH21 H 14.018 -0.411 -19.790 1.00 . A A . 55 ARG HH21 1 1
12 12637 1 1 15 ARG HH22 H 13.203 -1.798 -19.122 1.00 . A A . 55 ARG HH22 1 1
12 12638 1 1 15 ARG N N 7.475 3.649 -21.513 1.00 . A A . 55 ARG N 1 1
12 12639 1 1 15 ARG NE N 11.993 1.149 -19.630 1.00 . A A . 55 ARG NE 1 1
12 12640 1 1 15 ARG NH1 N 10.972 -0.783 -18.833 1.00 . A A . 55 ARG NH1 1 1
12 12641 1 1 15 ARG NH2 N 13.174 -0.819 -19.393 1.00 . A A . 55 ARG NH2 1 1
12 12642 1 1 15 ARG O O 7.800 6.247 -20.871 1.00 . A A . 55 ARG O 1 1
12 12643 1 1 16 THR C C 10.227 7.689 -18.236 1.00 . A A . 56 THR C 1 1
12 12644 1 1 16 THR CA C 8.796 7.194 -18.437 1.00 . A A . 56 THR CA 1 1
12 12645 1 1 16 THR CB C 7.846 7.296 -17.223 1.00 . A A . 56 THR CB 1 1
12 12646 1 1 16 THR CG2 C 6.403 7.046 -17.665 1.00 . A A . 56 THR CG2 1 1
12 12647 1 1 16 THR H H 9.335 5.159 -18.322 1.00 . A A . 56 THR H 1 1
12 12648 1 1 16 THR HA H 8.374 7.837 -19.210 1.00 . A A . 56 THR HA 1 1
12 12649 1 1 16 THR HB H 7.912 8.304 -16.813 1.00 . A A . 56 THR HB 1 1
12 12650 1 1 16 THR HG1 H 7.490 6.515 -15.493 1.00 . A A . 56 THR HG1 1 1
12 12651 1 1 16 THR HG21 H 6.153 7.725 -18.472 1.00 . A A . 56 THR HG21 1 1
12 12652 1 1 16 THR HG22 H 5.719 7.223 -16.837 1.00 . A A . 56 THR HG22 1 1
12 12653 1 1 16 THR HG23 H 6.278 6.024 -18.018 1.00 . A A . 56 THR HG23 1 1
12 12654 1 1 16 THR N N 8.880 5.826 -18.940 1.00 . A A . 56 THR N 1 1
12 12655 1 1 16 THR O O 10.831 8.185 -19.196 1.00 . A A . 56 THR O 1 1
12 12656 1 1 16 THR OG1 O 8.152 6.364 -16.203 1.00 . A A . 56 THR OG1 1 1
12 12657 1 1 17 GLY C C 12.452 8.158 -15.290 1.00 . A A . 57 GLY C 1 1
12 12658 1 1 17 GLY CA C 12.165 7.962 -16.765 1.00 . A A . 57 GLY CA 1 1
12 12659 1 1 17 GLY H H 10.262 7.118 -16.290 1.00 . A A . 57 GLY H 1 1
12 12660 1 1 17 GLY HA2 H 12.847 7.204 -17.149 1.00 . A A . 57 GLY HA2 1 1
12 12661 1 1 17 GLY HA3 H 12.363 8.904 -17.271 1.00 . A A . 57 GLY HA3 1 1
12 12662 1 1 17 GLY N N 10.801 7.534 -17.041 1.00 . A A . 57 GLY N 1 1
12 12663 1 1 17 GLY O O 13.426 7.601 -14.788 1.00 . A A . 57 GLY O 1 1
12 12664 1 1 18 ARG C C 11.440 7.956 -12.393 1.00 . A A . 58 ARG C 1 1
12 12665 1 1 18 ARG CA C 11.840 9.213 -13.174 1.00 . A A . 58 ARG CA 1 1
12 12666 1 1 18 ARG CB C 11.083 10.469 -12.708 1.00 . A A . 58 ARG CB 1 1
12 12667 1 1 18 ARG CD C 12.879 12.138 -13.513 1.00 . A A . 58 ARG CD 1 1
12 12668 1 1 18 ARG CG C 11.394 11.752 -13.506 1.00 . A A . 58 ARG CG 1 1
12 12669 1 1 18 ARG CZ C 14.644 11.997 -11.734 1.00 . A A . 58 ARG CZ 1 1
12 12670 1 1 18 ARG H H 10.859 9.405 -15.064 1.00 . A A . 58 ARG H 1 1
12 12671 1 1 18 ARG HA H 12.908 9.363 -13.002 1.00 . A A . 58 ARG HA 1 1
12 12672 1 1 18 ARG HB2 H 10.015 10.267 -12.746 1.00 . A A . 58 ARG HB2 1 1
12 12673 1 1 18 ARG HB3 H 11.328 10.650 -11.665 1.00 . A A . 58 ARG HB3 1 1
12 12674 1 1 18 ARG HD2 H 13.431 11.359 -14.033 1.00 . A A . 58 ARG HD2 1 1
12 12675 1 1 18 ARG HD3 H 13.002 13.074 -14.060 1.00 . A A . 58 ARG HD3 1 1
12 12676 1 1 18 ARG HE H 12.749 12.723 -11.494 1.00 . A A . 58 ARG HE 1 1
12 12677 1 1 18 ARG HG2 H 11.069 11.627 -14.538 1.00 . A A . 58 ARG HG2 1 1
12 12678 1 1 18 ARG HG3 H 10.820 12.574 -13.078 1.00 . A A . 58 ARG HG3 1 1
12 12679 1 1 18 ARG HH11 H 15.394 11.588 -13.589 1.00 . A A . 58 ARG HH11 1 1
12 12680 1 1 18 ARG HH12 H 16.512 11.345 -12.287 1.00 . A A . 58 ARG HH12 1 1
12 12681 1 1 18 ARG HH21 H 14.261 12.295 -9.733 1.00 . A A . 58 ARG HH21 1 1
12 12682 1 1 18 ARG HH22 H 15.886 11.872 -10.100 1.00 . A A . 58 ARG HH22 1 1
12 12683 1 1 18 ARG N N 11.647 8.976 -14.604 1.00 . A A . 58 ARG N 1 1
12 12684 1 1 18 ARG NE N 13.410 12.302 -12.149 1.00 . A A . 58 ARG NE 1 1
12 12685 1 1 18 ARG NH1 N 15.576 11.600 -12.593 1.00 . A A . 58 ARG NH1 1 1
12 12686 1 1 18 ARG NH2 N 14.953 12.082 -10.450 1.00 . A A . 58 ARG NH2 1 1
12 12687 1 1 18 ARG O O 11.015 6.959 -12.989 1.00 . A A . 58 ARG O 1 1
12 12688 1 1 19 VAL C C 10.184 7.243 -9.138 1.00 . A A . 59 VAL C 1 1
12 12689 1 1 19 VAL CA C 11.258 6.897 -10.176 1.00 . A A . 59 VAL CA 1 1
12 12690 1 1 19 VAL CB C 12.605 6.471 -9.555 1.00 . A A . 59 VAL CB 1 1
12 12691 1 1 19 VAL CG1 C 13.077 7.443 -8.466 1.00 . A A . 59 VAL CG1 1 1
12 12692 1 1 19 VAL CG2 C 12.607 5.051 -9.006 1.00 . A A . 59 VAL CG2 1 1
12 12693 1 1 19 VAL H H 11.922 8.857 -10.646 1.00 . A A . 59 VAL H 1 1
12 12694 1 1 19 VAL HA H 10.880 6.060 -10.768 1.00 . A A . 59 VAL HA 1 1
12 12695 1 1 19 VAL HB H 13.354 6.484 -10.349 1.00 . A A . 59 VAL HB 1 1
12 12696 1 1 19 VAL HG11 H 14.092 7.183 -8.172 1.00 . A A . 59 VAL HG11 1 1
12 12697 1 1 19 VAL HG12 H 13.064 8.467 -8.840 1.00 . A A . 59 VAL HG12 1 1
12 12698 1 1 19 VAL HG13 H 12.437 7.381 -7.585 1.00 . A A . 59 VAL HG13 1 1
12 12699 1 1 19 VAL HG21 H 11.878 4.946 -8.202 1.00 . A A . 59 VAL HG21 1 1
12 12700 1 1 19 VAL HG22 H 12.377 4.354 -9.808 1.00 . A A . 59 VAL HG22 1 1
12 12701 1 1 19 VAL HG23 H 13.607 4.820 -8.646 1.00 . A A . 59 VAL HG23 1 1
12 12702 1 1 19 VAL N N 11.565 8.012 -11.068 1.00 . A A . 59 VAL N 1 1
12 12703 1 1 19 VAL O O 9.457 6.360 -8.690 1.00 . A A . 59 VAL O 1 1
12 12704 1 1 20 ASN C C 9.114 8.600 -6.387 1.00 . A A . 60 ASN C 1 1
12 12705 1 1 20 ASN CA C 9.147 9.157 -7.810 1.00 . A A . 60 ASN CA 1 1
12 12706 1 1 20 ASN CB C 7.725 9.348 -8.358 1.00 . A A . 60 ASN CB 1 1
12 12707 1 1 20 ASN CG C 7.625 10.667 -9.099 1.00 . A A . 60 ASN CG 1 1
12 12708 1 1 20 ASN H H 10.710 9.177 -9.192 1.00 . A A . 60 ASN H 1 1
12 12709 1 1 20 ASN HA H 9.538 10.162 -7.718 1.00 . A A . 60 ASN HA 1 1
12 12710 1 1 20 ASN HB2 H 7.458 8.517 -9.006 1.00 . A A . 60 ASN HB2 1 1
12 12711 1 1 20 ASN HB3 H 7.014 9.371 -7.533 1.00 . A A . 60 ASN HB3 1 1
12 12712 1 1 20 ASN HD21 H 8.825 9.917 -10.471 1.00 . A A . 60 ASN HD21 1 1
12 12713 1 1 20 ASN HD22 H 8.433 11.601 -10.768 1.00 . A A . 60 ASN HD22 1 1
12 12714 1 1 20 ASN N N 10.058 8.523 -8.772 1.00 . A A . 60 ASN N 1 1
12 12715 1 1 20 ASN ND2 N 8.375 10.780 -10.175 1.00 . A A . 60 ASN ND2 1 1
12 12716 1 1 20 ASN O O 8.649 9.307 -5.494 1.00 . A A . 60 ASN O 1 1
12 12717 1 1 20 ASN OD1 O 6.928 11.594 -8.688 1.00 . A A . 60 ASN OD1 1 1
12 12718 1 1 21 GLY C C 9.746 5.286 -5.183 1.00 . A A . 61 GLY C 1 1
12 12719 1 1 21 GLY CA C 9.705 6.762 -4.845 1.00 . A A . 61 GLY CA 1 1
12 12720 1 1 21 GLY H H 10.023 6.889 -6.914 1.00 . A A . 61 GLY H 1 1
12 12721 1 1 21 GLY HA2 H 10.588 7.067 -4.282 1.00 . A A . 61 GLY HA2 1 1
12 12722 1 1 21 GLY HA3 H 8.804 6.985 -4.276 1.00 . A A . 61 GLY HA3 1 1
12 12723 1 1 21 GLY N N 9.669 7.425 -6.132 1.00 . A A . 61 GLY N 1 1
12 12724 1 1 21 GLY O O 8.802 4.775 -5.790 1.00 . A A . 61 GLY O 1 1
12 12725 1 1 22 GLY C C 11.926 2.566 -4.143 1.00 . A A . 62 GLY C 1 1
12 12726 1 1 22 GLY CA C 10.987 3.198 -5.147 1.00 . A A . 62 GLY CA 1 1
12 12727 1 1 22 GLY H H 11.596 5.061 -4.359 1.00 . A A . 62 GLY H 1 1
12 12728 1 1 22 GLY HA2 H 10.017 2.703 -5.098 1.00 . A A . 62 GLY HA2 1 1
12 12729 1 1 22 GLY HA3 H 11.383 3.070 -6.153 1.00 . A A . 62 GLY HA3 1 1
12 12730 1 1 22 GLY N N 10.842 4.609 -4.856 1.00 . A A . 62 GLY N 1 1
12 12731 1 1 22 GLY O O 13.141 2.671 -4.281 1.00 . A A . 62 GLY O 1 1
12 12732 1 1 23 HIS C C 11.688 -0.246 -2.192 1.00 . A A . 63 HIS C 1 1
12 12733 1 1 23 HIS CA C 12.033 1.237 -2.063 1.00 . A A . 63 HIS CA 1 1
12 12734 1 1 23 HIS CB C 11.522 1.814 -0.739 1.00 . A A . 63 HIS CB 1 1
12 12735 1 1 23 HIS CD2 C 11.492 4.360 -1.061 1.00 . A A . 63 HIS CD2 1 1
12 12736 1 1 23 HIS CE1 C 13.320 4.888 0.063 1.00 . A A . 63 HIS CE1 1 1
12 12737 1 1 23 HIS CG C 12.015 3.219 -0.516 1.00 . A A . 63 HIS CG 1 1
12 12738 1 1 23 HIS H H 10.339 1.908 -3.106 1.00 . A A . 63 HIS H 1 1
12 12739 1 1 23 HIS HA H 13.111 1.380 -2.138 1.00 . A A . 63 HIS HA 1 1
12 12740 1 1 23 HIS HB2 H 10.432 1.807 -0.739 1.00 . A A . 63 HIS HB2 1 1
12 12741 1 1 23 HIS HB3 H 11.859 1.185 0.082 1.00 . A A . 63 HIS HB3 1 1
12 12742 1 1 23 HIS HD1 H 13.688 2.941 0.780 1.00 . A A . 63 HIS HD1 1 1
12 12743 1 1 23 HIS HD2 H 10.614 4.426 -1.692 1.00 . A A . 63 HIS HD2 1 1
12 12744 1 1 23 HIS HE1 H 14.128 5.443 0.526 1.00 . A A . 63 HIS HE1 1 1
12 12745 1 1 23 HIS N N 11.353 1.932 -3.136 1.00 . A A . 63 HIS N 1 1
12 12746 1 1 23 HIS ND1 N 13.141 3.566 0.193 1.00 . A A . 63 HIS ND1 1 1
12 12747 1 1 23 HIS NE2 N 12.330 5.417 -0.683 1.00 . A A . 63 HIS NE2 1 1
12 12748 1 1 23 HIS O O 10.657 -0.564 -2.795 1.00 . A A . 63 HIS O 1 1
12 12749 1 1 24 PRO C C 11.120 -2.916 -0.731 1.00 . A A . 64 PRO C 1 1
12 12750 1 1 24 PRO CA C 12.225 -2.581 -1.726 1.00 . A A . 64 PRO CA 1 1
12 12751 1 1 24 PRO CB C 13.533 -3.271 -1.349 1.00 . A A . 64 PRO CB 1 1
12 12752 1 1 24 PRO CD C 13.751 -0.925 -0.938 1.00 . A A . 64 PRO CD 1 1
12 12753 1 1 24 PRO CG C 14.192 -2.282 -0.389 1.00 . A A . 64 PRO CG 1 1
12 12754 1 1 24 PRO HA H 11.926 -2.867 -2.736 1.00 . A A . 64 PRO HA 1 1
12 12755 1 1 24 PRO HB2 H 13.374 -4.248 -0.890 1.00 . A A . 64 PRO HB2 1 1
12 12756 1 1 24 PRO HB3 H 14.135 -3.366 -2.247 1.00 . A A . 64 PRO HB3 1 1
12 12757 1 1 24 PRO HD2 H 13.619 -0.213 -0.124 1.00 . A A . 64 PRO HD2 1 1
12 12758 1 1 24 PRO HD3 H 14.491 -0.572 -1.653 1.00 . A A . 64 PRO HD3 1 1
12 12759 1 1 24 PRO HG2 H 13.798 -2.424 0.617 1.00 . A A . 64 PRO HG2 1 1
12 12760 1 1 24 PRO HG3 H 15.276 -2.382 -0.390 1.00 . A A . 64 PRO HG3 1 1
12 12761 1 1 24 PRO N N 12.508 -1.162 -1.655 1.00 . A A . 64 PRO N 1 1
12 12762 1 1 24 PRO O O 11.050 -2.345 0.366 1.00 . A A . 64 PRO O 1 1
12 12763 1 1 25 VAL C C 9.065 -5.812 -0.421 1.00 . A A . 65 VAL C 1 1
12 12764 1 1 25 VAL CA C 9.129 -4.296 -0.312 1.00 . A A . 65 VAL CA 1 1
12 12765 1 1 25 VAL CB C 7.808 -3.604 -0.710 1.00 . A A . 65 VAL CB 1 1
12 12766 1 1 25 VAL CG1 C 7.933 -2.081 -0.597 1.00 . A A . 65 VAL CG1 1 1
12 12767 1 1 25 VAL CG2 C 7.304 -3.972 -2.112 1.00 . A A . 65 VAL CG2 1 1
12 12768 1 1 25 VAL H H 10.346 -4.256 -2.032 1.00 . A A . 65 VAL H 1 1
12 12769 1 1 25 VAL HA H 9.319 -4.069 0.738 1.00 . A A . 65 VAL HA 1 1
12 12770 1 1 25 VAL HB H 7.038 -3.915 -0.004 1.00 . A A . 65 VAL HB 1 1
12 12771 1 1 25 VAL HG11 H 8.753 -1.700 -1.199 1.00 . A A . 65 VAL HG11 1 1
12 12772 1 1 25 VAL HG12 H 7.028 -1.623 -0.966 1.00 . A A . 65 VAL HG12 1 1
12 12773 1 1 25 VAL HG13 H 8.097 -1.792 0.438 1.00 . A A . 65 VAL HG13 1 1
12 12774 1 1 25 VAL HG21 H 6.384 -3.426 -2.329 1.00 . A A . 65 VAL HG21 1 1
12 12775 1 1 25 VAL HG22 H 8.055 -3.736 -2.865 1.00 . A A . 65 VAL HG22 1 1
12 12776 1 1 25 VAL HG23 H 7.081 -5.036 -2.157 1.00 . A A . 65 VAL HG23 1 1
12 12777 1 1 25 VAL N N 10.241 -3.825 -1.126 1.00 . A A . 65 VAL N 1 1
12 12778 1 1 25 VAL O O 9.609 -6.411 -1.353 1.00 . A A . 65 VAL O 1 1
12 12779 1 1 26 THR C C 6.666 -8.058 0.709 1.00 . A A . 66 THR C 1 1
12 12780 1 1 26 THR CA C 8.176 -7.857 0.625 1.00 . A A . 66 THR CA 1 1
12 12781 1 1 26 THR CB C 8.904 -8.410 1.857 1.00 . A A . 66 THR CB 1 1
12 12782 1 1 26 THR CG2 C 10.349 -8.809 1.550 1.00 . A A . 66 THR CG2 1 1
12 12783 1 1 26 THR H H 7.963 -5.906 1.283 1.00 . A A . 66 THR H 1 1
12 12784 1 1 26 THR HA H 8.540 -8.358 -0.272 1.00 . A A . 66 THR HA 1 1
12 12785 1 1 26 THR HB H 8.366 -9.303 2.164 1.00 . A A . 66 THR HB 1 1
12 12786 1 1 26 THR HG1 H 9.721 -6.975 2.916 1.00 . A A . 66 THR HG1 1 1
12 12787 1 1 26 THR HG21 H 10.358 -9.662 0.874 1.00 . A A . 66 THR HG21 1 1
12 12788 1 1 26 THR HG22 H 10.856 -9.096 2.471 1.00 . A A . 66 THR HG22 1 1
12 12789 1 1 26 THR HG23 H 10.887 -7.985 1.081 1.00 . A A . 66 THR HG23 1 1
12 12790 1 1 26 THR N N 8.391 -6.429 0.532 1.00 . A A . 66 THR N 1 1
12 12791 1 1 26 THR O O 5.938 -7.151 1.130 1.00 . A A . 66 THR O 1 1
12 12792 1 1 26 THR OG1 O 8.878 -7.475 2.924 1.00 . A A . 66 THR OG1 1 1
12 12793 1 1 27 THR C C 4.144 -9.272 1.833 1.00 . A A . 67 THR C 1 1
12 12794 1 1 27 THR CA C 4.726 -9.486 0.434 1.00 . A A . 67 THR CA 1 1
12 12795 1 1 27 THR CB C 4.403 -10.858 -0.150 1.00 . A A . 67 THR CB 1 1
12 12796 1 1 27 THR CG2 C 2.892 -11.032 -0.310 1.00 . A A . 67 THR CG2 1 1
12 12797 1 1 27 THR H H 6.743 -9.994 0.029 1.00 . A A . 67 THR H 1 1
12 12798 1 1 27 THR HA H 4.260 -8.749 -0.217 1.00 . A A . 67 THR HA 1 1
12 12799 1 1 27 THR HB H 4.812 -11.626 0.507 1.00 . A A . 67 THR HB 1 1
12 12800 1 1 27 THR HG1 H 4.603 -10.299 -2.004 1.00 . A A . 67 THR HG1 1 1
12 12801 1 1 27 THR HG21 H 2.418 -11.115 0.670 1.00 . A A . 67 THR HG21 1 1
12 12802 1 1 27 THR HG22 H 2.678 -11.939 -0.863 1.00 . A A . 67 THR HG22 1 1
12 12803 1 1 27 THR HG23 H 2.467 -10.180 -0.843 1.00 . A A . 67 THR HG23 1 1
12 12804 1 1 27 THR N N 6.161 -9.247 0.384 1.00 . A A . 67 THR N 1 1
12 12805 1 1 27 THR O O 3.006 -8.824 1.933 1.00 . A A . 67 THR O 1 1
12 12806 1 1 27 THR OG1 O 5.028 -10.958 -1.416 1.00 . A A . 67 THR OG1 1 1
12 12807 1 1 28 GLN C C 3.939 -7.853 4.477 1.00 . A A . 68 GLN C 1 1
12 12808 1 1 28 GLN CA C 4.412 -9.301 4.271 1.00 . A A . 68 GLN CA 1 1
12 12809 1 1 28 GLN CB C 5.453 -9.710 5.324 1.00 . A A . 68 GLN CB 1 1
12 12810 1 1 28 GLN CD C 7.871 -10.131 4.541 1.00 . A A . 68 GLN CD 1 1
12 12811 1 1 28 GLN CG C 6.860 -9.120 5.102 1.00 . A A . 68 GLN CG 1 1
12 12812 1 1 28 GLN H H 5.842 -9.866 2.779 1.00 . A A . 68 GLN H 1 1
12 12813 1 1 28 GLN HA H 3.545 -9.948 4.408 1.00 . A A . 68 GLN HA 1 1
12 12814 1 1 28 GLN HB2 H 5.088 -9.372 6.288 1.00 . A A . 68 GLN HB2 1 1
12 12815 1 1 28 GLN HB3 H 5.497 -10.797 5.391 1.00 . A A . 68 GLN HB3 1 1
12 12816 1 1 28 GLN HE21 H 6.480 -11.415 3.752 1.00 . A A . 68 GLN HE21 1 1
12 12817 1 1 28 GLN HE22 H 8.170 -11.759 3.435 1.00 . A A . 68 GLN HE22 1 1
12 12818 1 1 28 GLN HG2 H 6.808 -8.237 4.449 1.00 . A A . 68 GLN HG2 1 1
12 12819 1 1 28 GLN HG3 H 7.238 -8.774 6.063 1.00 . A A . 68 GLN HG3 1 1
12 12820 1 1 28 GLN N N 4.910 -9.503 2.908 1.00 . A A . 68 GLN N 1 1
12 12821 1 1 28 GLN NE2 N 7.448 -11.125 3.769 1.00 . A A . 68 GLN NE2 1 1
12 12822 1 1 28 GLN O O 2.988 -7.602 5.216 1.00 . A A . 68 GLN O 1 1
12 12823 1 1 28 GLN OE1 O 9.072 -10.021 4.761 1.00 . A A . 68 GLN OE1 1 1
12 12824 1 1 29 MET C C 2.809 -5.324 3.293 1.00 . A A . 69 MET C 1 1
12 12825 1 1 29 MET CA C 4.191 -5.498 3.944 1.00 . A A . 69 MET CA 1 1
12 12826 1 1 29 MET CB C 5.259 -4.652 3.245 1.00 . A A . 69 MET CB 1 1
12 12827 1 1 29 MET CE C 7.387 -2.040 3.192 1.00 . A A . 69 MET CE 1 1
12 12828 1 1 29 MET CG C 6.592 -4.600 3.984 1.00 . A A . 69 MET CG 1 1
12 12829 1 1 29 MET H H 5.366 -7.092 3.217 1.00 . A A . 69 MET H 1 1
12 12830 1 1 29 MET HA H 4.124 -5.225 4.995 1.00 . A A . 69 MET HA 1 1
12 12831 1 1 29 MET HB2 H 5.454 -5.085 2.270 1.00 . A A . 69 MET HB2 1 1
12 12832 1 1 29 MET HB3 H 4.889 -3.638 3.132 1.00 . A A . 69 MET HB3 1 1
12 12833 1 1 29 MET HE1 H 8.152 -1.395 2.762 1.00 . A A . 69 MET HE1 1 1
12 12834 1 1 29 MET HE2 H 6.455 -1.896 2.650 1.00 . A A . 69 MET HE2 1 1
12 12835 1 1 29 MET HE3 H 7.247 -1.769 4.236 1.00 . A A . 69 MET HE3 1 1
12 12836 1 1 29 MET HG2 H 6.432 -4.072 4.916 1.00 . A A . 69 MET HG2 1 1
12 12837 1 1 29 MET HG3 H 6.920 -5.615 4.209 1.00 . A A . 69 MET HG3 1 1
12 12838 1 1 29 MET N N 4.584 -6.885 3.829 1.00 . A A . 69 MET N 1 1
12 12839 1 1 29 MET O O 1.927 -4.654 3.836 1.00 . A A . 69 MET O 1 1
12 12840 1 1 29 MET SD S 7.919 -3.771 3.070 1.00 . A A . 69 MET SD 1 1
12 12841 1 1 30 VAL C C 0.212 -6.409 2.153 1.00 . A A . 70 VAL C 1 1
12 12842 1 1 30 VAL CA C 1.403 -5.907 1.334 1.00 . A A . 70 VAL CA 1 1
12 12843 1 1 30 VAL CB C 1.579 -6.664 -0.001 1.00 . A A . 70 VAL CB 1 1
12 12844 1 1 30 VAL CG1 C 0.441 -6.306 -0.947 1.00 . A A . 70 VAL CG1 1 1
12 12845 1 1 30 VAL CG2 C 2.898 -6.359 -0.726 1.00 . A A . 70 VAL CG2 1 1
12 12846 1 1 30 VAL H H 3.394 -6.482 1.741 1.00 . A A . 70 VAL H 1 1
12 12847 1 1 30 VAL HA H 1.210 -4.868 1.105 1.00 . A A . 70 VAL HA 1 1
12 12848 1 1 30 VAL HB H 1.538 -7.733 0.171 1.00 . A A . 70 VAL HB 1 1
12 12849 1 1 30 VAL HG11 H 0.514 -6.915 -1.842 1.00 . A A . 70 VAL HG11 1 1
12 12850 1 1 30 VAL HG12 H -0.511 -6.509 -0.453 1.00 . A A . 70 VAL HG12 1 1
12 12851 1 1 30 VAL HG13 H 0.516 -5.262 -1.221 1.00 . A A . 70 VAL HG13 1 1
12 12852 1 1 30 VAL HG21 H 2.952 -6.968 -1.628 1.00 . A A . 70 VAL HG21 1 1
12 12853 1 1 30 VAL HG22 H 2.940 -5.312 -1.010 1.00 . A A . 70 VAL HG22 1 1
12 12854 1 1 30 VAL HG23 H 3.745 -6.598 -0.089 1.00 . A A . 70 VAL HG23 1 1
12 12855 1 1 30 VAL N N 2.627 -5.945 2.123 1.00 . A A . 70 VAL N 1 1
12 12856 1 1 30 VAL O O -0.775 -5.687 2.309 1.00 . A A . 70 VAL O 1 1
12 12857 1 1 31 GLU C C -1.039 -7.289 4.700 1.00 . A A . 71 GLU C 1 1
12 12858 1 1 31 GLU CA C -0.780 -8.194 3.493 1.00 . A A . 71 GLU CA 1 1
12 12859 1 1 31 GLU CB C -0.525 -9.650 3.934 1.00 . A A . 71 GLU CB 1 1
12 12860 1 1 31 GLU CD C 1.237 -11.033 5.255 1.00 . A A . 71 GLU CD 1 1
12 12861 1 1 31 GLU CG C 0.906 -9.810 4.412 1.00 . A A . 71 GLU CG 1 1
12 12862 1 1 31 GLU H H 1.138 -8.176 2.521 1.00 . A A . 71 GLU H 1 1
12 12863 1 1 31 GLU HA H -1.687 -8.190 2.887 1.00 . A A . 71 GLU HA 1 1
12 12864 1 1 31 GLU HB2 H -1.201 -9.891 4.753 1.00 . A A . 71 GLU HB2 1 1
12 12865 1 1 31 GLU HB3 H -0.687 -10.322 3.094 1.00 . A A . 71 GLU HB3 1 1
12 12866 1 1 31 GLU HG2 H 1.530 -9.831 3.540 1.00 . A A . 71 GLU HG2 1 1
12 12867 1 1 31 GLU HG3 H 1.152 -8.926 4.968 1.00 . A A . 71 GLU HG3 1 1
12 12868 1 1 31 GLU N N 0.300 -7.631 2.685 1.00 . A A . 71 GLU N 1 1
12 12869 1 1 31 GLU O O -2.203 -7.098 5.029 1.00 . A A . 71 GLU O 1 1
12 12870 1 1 31 GLU OE1 O 1.583 -12.090 4.681 1.00 . A A . 71 GLU OE1 1 1
12 12871 1 1 31 GLU OE2 O 1.307 -10.895 6.500 1.00 . A A . 71 GLU OE2 1 1
12 12872 1 1 32 THR C C -1.200 -4.687 6.093 1.00 . A A . 72 THR C 1 1
12 12873 1 1 32 THR CA C -0.257 -5.826 6.486 1.00 . A A . 72 THR CA 1 1
12 12874 1 1 32 THR CB C 1.029 -5.287 7.119 1.00 . A A . 72 THR CB 1 1
12 12875 1 1 32 THR CG2 C 0.700 -4.548 8.421 1.00 . A A . 72 THR CG2 1 1
12 12876 1 1 32 THR H H 0.945 -6.890 5.045 1.00 . A A . 72 THR H 1 1
12 12877 1 1 32 THR HA H -0.779 -6.421 7.232 1.00 . A A . 72 THR HA 1 1
12 12878 1 1 32 THR HB H 1.533 -4.633 6.406 1.00 . A A . 72 THR HB 1 1
12 12879 1 1 32 THR HG1 H 1.444 -6.870 8.117 1.00 . A A . 72 THR HG1 1 1
12 12880 1 1 32 THR HG21 H 0.151 -5.194 9.102 1.00 . A A . 72 THR HG21 1 1
12 12881 1 1 32 THR HG22 H 0.096 -3.662 8.221 1.00 . A A . 72 THR HG22 1 1
12 12882 1 1 32 THR HG23 H 1.619 -4.239 8.907 1.00 . A A . 72 THR HG23 1 1
12 12883 1 1 32 THR N N -0.012 -6.703 5.341 1.00 . A A . 72 THR N 1 1
12 12884 1 1 32 THR O O -2.268 -4.586 6.697 1.00 . A A . 72 THR O 1 1
12 12885 1 1 32 THR OG1 O 1.916 -6.317 7.481 1.00 . A A . 72 THR OG1 1 1
12 12886 1 1 33 VAL C C -3.128 -3.346 4.392 1.00 . A A . 73 VAL C 1 1
12 12887 1 1 33 VAL CA C -1.748 -2.764 4.701 1.00 . A A . 73 VAL CA 1 1
12 12888 1 1 33 VAL CB C -1.236 -1.967 3.491 1.00 . A A . 73 VAL CB 1 1
12 12889 1 1 33 VAL CG1 C -2.081 -0.719 3.195 1.00 . A A . 73 VAL CG1 1 1
12 12890 1 1 33 VAL CG2 C 0.203 -1.487 3.657 1.00 . A A . 73 VAL CG2 1 1
12 12891 1 1 33 VAL H H 0.045 -3.965 4.628 1.00 . A A . 73 VAL H 1 1
12 12892 1 1 33 VAL HA H -1.847 -2.087 5.548 1.00 . A A . 73 VAL HA 1 1
12 12893 1 1 33 VAL HB H -1.284 -2.622 2.628 1.00 . A A . 73 VAL HB 1 1
12 12894 1 1 33 VAL HG11 H -1.819 -0.331 2.212 1.00 . A A . 73 VAL HG11 1 1
12 12895 1 1 33 VAL HG12 H -3.136 -0.970 3.173 1.00 . A A . 73 VAL HG12 1 1
12 12896 1 1 33 VAL HG13 H -1.922 0.048 3.952 1.00 . A A . 73 VAL HG13 1 1
12 12897 1 1 33 VAL HG21 H 0.861 -2.341 3.783 1.00 . A A . 73 VAL HG21 1 1
12 12898 1 1 33 VAL HG22 H 0.500 -0.946 2.762 1.00 . A A . 73 VAL HG22 1 1
12 12899 1 1 33 VAL HG23 H 0.289 -0.822 4.514 1.00 . A A . 73 VAL HG23 1 1
12 12900 1 1 33 VAL N N -0.848 -3.852 5.099 1.00 . A A . 73 VAL N 1 1
12 12901 1 1 33 VAL O O -4.103 -2.821 4.905 1.00 . A A . 73 VAL O 1 1
12 12902 1 1 34 GLN C C -5.352 -5.374 4.528 1.00 . A A . 74 GLN C 1 1
12 12903 1 1 34 GLN CA C -4.503 -5.064 3.298 1.00 . A A . 74 GLN CA 1 1
12 12904 1 1 34 GLN CB C -4.316 -6.294 2.405 1.00 . A A . 74 GLN CB 1 1
12 12905 1 1 34 GLN CD C -6.328 -6.172 0.738 1.00 . A A . 74 GLN CD 1 1
12 12906 1 1 34 GLN CG C -5.623 -6.919 1.882 1.00 . A A . 74 GLN CG 1 1
12 12907 1 1 34 GLN H H -2.344 -4.800 3.260 1.00 . A A . 74 GLN H 1 1
12 12908 1 1 34 GLN HA H -5.060 -4.338 2.726 1.00 . A A . 74 GLN HA 1 1
12 12909 1 1 34 GLN HB2 H -3.700 -6.009 1.565 1.00 . A A . 74 GLN HB2 1 1
12 12910 1 1 34 GLN HB3 H -3.782 -7.059 2.967 1.00 . A A . 74 GLN HB3 1 1
12 12911 1 1 34 GLN HE21 H -6.871 -4.548 1.863 1.00 . A A . 74 GLN HE21 1 1
12 12912 1 1 34 GLN HE22 H -7.358 -4.553 0.170 1.00 . A A . 74 GLN HE22 1 1
12 12913 1 1 34 GLN HG2 H -5.388 -7.923 1.524 1.00 . A A . 74 GLN HG2 1 1
12 12914 1 1 34 GLN HG3 H -6.306 -7.035 2.717 1.00 . A A . 74 GLN HG3 1 1
12 12915 1 1 34 GLN N N -3.218 -4.446 3.639 1.00 . A A . 74 GLN N 1 1
12 12916 1 1 34 GLN NE2 N -6.828 -4.959 0.942 1.00 . A A . 74 GLN NE2 1 1
12 12917 1 1 34 GLN O O -6.522 -4.993 4.545 1.00 . A A . 74 GLN O 1 1
12 12918 1 1 34 GLN OE1 O -6.452 -6.698 -0.367 1.00 . A A . 74 GLN OE1 1 1
12 12919 1 1 35 ASN C C -6.015 -5.162 7.472 1.00 . A A . 75 ASN C 1 1
12 12920 1 1 35 ASN CA C -5.481 -6.401 6.761 1.00 . A A . 75 ASN CA 1 1
12 12921 1 1 35 ASN CB C -4.543 -7.139 7.729 1.00 . A A . 75 ASN CB 1 1
12 12922 1 1 35 ASN CG C -4.156 -8.543 7.289 1.00 . A A . 75 ASN CG 1 1
12 12923 1 1 35 ASN H H -3.808 -6.308 5.426 1.00 . A A . 75 ASN H 1 1
12 12924 1 1 35 ASN HA H -6.322 -7.048 6.521 1.00 . A A . 75 ASN HA 1 1
12 12925 1 1 35 ASN HB2 H -3.653 -6.536 7.899 1.00 . A A . 75 ASN HB2 1 1
12 12926 1 1 35 ASN HB3 H -5.058 -7.237 8.685 1.00 . A A . 75 ASN HB3 1 1
12 12927 1 1 35 ASN HD21 H -2.155 -8.145 7.359 1.00 . A A . 75 ASN HD21 1 1
12 12928 1 1 35 ASN HD22 H -2.586 -9.808 7.176 1.00 . A A . 75 ASN HD22 1 1
12 12929 1 1 35 ASN N N -4.783 -6.038 5.532 1.00 . A A . 75 ASN N 1 1
12 12930 1 1 35 ASN ND2 N -2.873 -8.849 7.243 1.00 . A A . 75 ASN ND2 1 1
12 12931 1 1 35 ASN O O -7.125 -5.176 8.004 1.00 . A A . 75 ASN O 1 1
12 12932 1 1 35 ASN OD1 O -5.010 -9.378 7.000 1.00 . A A . 75 ASN OD1 1 1
12 12933 1 1 36 LEU C C -6.494 -1.953 7.298 1.00 . A A . 76 LEU C 1 1
12 12934 1 1 36 LEU CA C -5.620 -2.853 8.178 1.00 . A A . 76 LEU CA 1 1
12 12935 1 1 36 LEU CB C -4.378 -2.082 8.660 1.00 . A A . 76 LEU CB 1 1
12 12936 1 1 36 LEU CD1 C -2.249 -2.043 10.041 1.00 . A A . 76 LEU CD1 1 1
12 12937 1 1 36 LEU CD2 C -3.978 -3.735 10.614 1.00 . A A . 76 LEU CD2 1 1
12 12938 1 1 36 LEU CG C -3.360 -2.923 9.470 1.00 . A A . 76 LEU CG 1 1
12 12939 1 1 36 LEU H H -4.322 -4.141 7.042 1.00 . A A . 76 LEU H 1 1
12 12940 1 1 36 LEU HA H -6.201 -3.122 9.063 1.00 . A A . 76 LEU HA 1 1
12 12941 1 1 36 LEU HB2 H -3.882 -1.641 7.787 1.00 . A A . 76 LEU HB2 1 1
12 12942 1 1 36 LEU HB3 H -4.721 -1.257 9.284 1.00 . A A . 76 LEU HB3 1 1
12 12943 1 1 36 LEU HD11 H -2.651 -1.351 10.777 1.00 . A A . 76 LEU HD11 1 1
12 12944 1 1 36 LEU HD12 H -1.773 -1.485 9.239 1.00 . A A . 76 LEU HD12 1 1
12 12945 1 1 36 LEU HD13 H -1.492 -2.671 10.510 1.00 . A A . 76 LEU HD13 1 1
12 12946 1 1 36 LEU HD21 H -3.191 -4.236 11.176 1.00 . A A . 76 LEU HD21 1 1
12 12947 1 1 36 LEU HD22 H -4.632 -4.505 10.205 1.00 . A A . 76 LEU HD22 1 1
12 12948 1 1 36 LEU HD23 H -4.548 -3.087 11.280 1.00 . A A . 76 LEU HD23 1 1
12 12949 1 1 36 LEU HG H -2.884 -3.632 8.807 1.00 . A A . 76 LEU HG 1 1
12 12950 1 1 36 LEU N N -5.226 -4.085 7.505 1.00 . A A . 76 LEU N 1 1
12 12951 1 1 36 LEU O O -7.260 -1.149 7.839 1.00 . A A . 76 LEU O 1 1
12 12952 1 1 37 ALA C C -7.834 -2.274 3.969 1.00 . A A . 77 ALA C 1 1
12 12953 1 1 37 ALA CA C -7.170 -1.323 4.978 1.00 . A A . 77 ALA CA 1 1
12 12954 1 1 37 ALA CB C -6.206 -0.329 4.322 1.00 . A A . 77 ALA CB 1 1
12 12955 1 1 37 ALA H H -5.788 -2.778 5.585 1.00 . A A . 77 ALA H 1 1
12 12956 1 1 37 ALA HA H -7.948 -0.739 5.468 1.00 . A A . 77 ALA HA 1 1
12 12957 1 1 37 ALA HB1 H -6.743 0.287 3.602 1.00 . A A . 77 ALA HB1 1 1
12 12958 1 1 37 ALA HB2 H -5.753 0.299 5.088 1.00 . A A . 77 ALA HB2 1 1
12 12959 1 1 37 ALA HB3 H -5.408 -0.860 3.813 1.00 . A A . 77 ALA HB3 1 1
12 12960 1 1 37 ALA N N -6.438 -2.092 5.973 1.00 . A A . 77 ALA N 1 1
12 12961 1 1 37 ALA O O -7.431 -2.330 2.800 1.00 . A A . 77 ALA O 1 1
12 12962 1 1 38 PRO C C -10.430 -3.265 2.402 1.00 . A A . 78 PRO C 1 1
12 12963 1 1 38 PRO CA C -9.624 -3.930 3.531 1.00 . A A . 78 PRO CA 1 1
12 12964 1 1 38 PRO CB C -10.526 -4.716 4.492 1.00 . A A . 78 PRO CB 1 1
12 12965 1 1 38 PRO CD C -9.437 -2.997 5.727 1.00 . A A . 78 PRO CD 1 1
12 12966 1 1 38 PRO CG C -10.771 -3.729 5.632 1.00 . A A . 78 PRO CG 1 1
12 12967 1 1 38 PRO HA H -8.913 -4.621 3.074 1.00 . A A . 78 PRO HA 1 1
12 12968 1 1 38 PRO HB2 H -11.457 -5.040 4.026 1.00 . A A . 78 PRO HB2 1 1
12 12969 1 1 38 PRO HB3 H -9.974 -5.578 4.872 1.00 . A A . 78 PRO HB3 1 1
12 12970 1 1 38 PRO HD2 H -9.560 -1.988 6.121 1.00 . A A . 78 PRO HD2 1 1
12 12971 1 1 38 PRO HD3 H -8.763 -3.567 6.369 1.00 . A A . 78 PRO HD3 1 1
12 12972 1 1 38 PRO HG2 H -11.561 -3.030 5.354 1.00 . A A . 78 PRO HG2 1 1
12 12973 1 1 38 PRO HG3 H -10.999 -4.240 6.567 1.00 . A A . 78 PRO HG3 1 1
12 12974 1 1 38 PRO N N -8.897 -2.985 4.378 1.00 . A A . 78 PRO N 1 1
12 12975 1 1 38 PRO O O -11.007 -3.965 1.574 1.00 . A A . 78 PRO O 1 1
12 12976 1 1 39 ASN C C -10.327 -0.867 0.117 1.00 . A A . 79 ASN C 1 1
12 12977 1 1 39 ASN CA C -11.248 -1.202 1.310 1.00 . A A . 79 ASN CA 1 1
12 12978 1 1 39 ASN CB C -11.883 0.057 1.927 1.00 . A A . 79 ASN CB 1 1
12 12979 1 1 39 ASN CG C -13.191 0.480 1.254 1.00 . A A . 79 ASN CG 1 1
12 12980 1 1 39 ASN H H -10.024 -1.400 3.050 1.00 . A A . 79 ASN H 1 1
12 12981 1 1 39 ASN HA H -12.065 -1.818 0.928 1.00 . A A . 79 ASN HA 1 1
12 12982 1 1 39 ASN HB2 H -12.106 -0.134 2.976 1.00 . A A . 79 ASN HB2 1 1
12 12983 1 1 39 ASN HB3 H -11.164 0.871 1.874 1.00 . A A . 79 ASN HB3 1 1
12 12984 1 1 39 ASN HD21 H -12.308 0.625 -0.546 1.00 . A A . 79 ASN HD21 1 1
12 12985 1 1 39 ASN HD22 H -13.992 1.015 -0.559 1.00 . A A . 79 ASN HD22 1 1
12 12986 1 1 39 ASN N N -10.516 -1.933 2.351 1.00 . A A . 79 ASN N 1 1
12 12987 1 1 39 ASN ND2 N -13.182 0.745 -0.034 1.00 . A A . 79 ASN ND2 1 1
12 12988 1 1 39 ASN O O -10.719 -0.130 -0.783 1.00 . A A . 79 ASN O 1 1
12 12989 1 1 39 ASN OD1 O -14.239 0.580 1.891 1.00 . A A . 79 ASN OD1 1 1
12 12990 1 1 40 LEU C C -7.830 -2.382 -1.722 1.00 . A A . 80 LEU C 1 1
12 12991 1 1 40 LEU CA C -8.098 -1.097 -0.940 1.00 . A A . 80 LEU CA 1 1
12 12992 1 1 40 LEU CB C -6.793 -0.621 -0.301 1.00 . A A . 80 LEU CB 1 1
12 12993 1 1 40 LEU CD1 C -5.339 1.087 0.780 1.00 . A A . 80 LEU CD1 1 1
12 12994 1 1 40 LEU CD2 C -7.062 1.854 -0.881 1.00 . A A . 80 LEU CD2 1 1
12 12995 1 1 40 LEU CG C -6.742 0.826 0.215 1.00 . A A . 80 LEU CG 1 1
12 12996 1 1 40 LEU H H -8.788 -1.946 0.868 1.00 . A A . 80 LEU H 1 1
12 12997 1 1 40 LEU HA H -8.463 -0.345 -1.638 1.00 . A A . 80 LEU HA 1 1
12 12998 1 1 40 LEU HB2 H -6.618 -1.275 0.540 1.00 . A A . 80 LEU HB2 1 1
12 12999 1 1 40 LEU HB3 H -5.979 -0.784 -1.000 1.00 . A A . 80 LEU HB3 1 1
12 13000 1 1 40 LEU HD11 H -5.305 2.048 1.290 1.00 . A A . 80 LEU HD11 1 1
12 13001 1 1 40 LEU HD12 H -4.607 1.103 -0.021 1.00 . A A . 80 LEU HD12 1 1
12 13002 1 1 40 LEU HD13 H -5.042 0.306 1.484 1.00 . A A . 80 LEU HD13 1 1
12 13003 1 1 40 LEU HD21 H -6.884 2.864 -0.508 1.00 . A A . 80 LEU HD21 1 1
12 13004 1 1 40 LEU HD22 H -8.115 1.784 -1.159 1.00 . A A . 80 LEU HD22 1 1
12 13005 1 1 40 LEU HD23 H -6.442 1.689 -1.764 1.00 . A A . 80 LEU HD23 1 1
12 13006 1 1 40 LEU HG H -7.466 0.940 1.024 1.00 . A A . 80 LEU HG 1 1
12 13007 1 1 40 LEU N N -9.079 -1.338 0.116 1.00 . A A . 80 LEU N 1 1
12 13008 1 1 40 LEU O O -8.084 -3.481 -1.226 1.00 . A A . 80 LEU O 1 1
12 13009 1 1 41 HIS C C -5.619 -3.948 -3.389 1.00 . A A . 81 HIS C 1 1
12 13010 1 1 41 HIS CA C -6.957 -3.354 -3.817 1.00 . A A . 81 HIS CA 1 1
12 13011 1 1 41 HIS CB C -6.827 -2.818 -5.242 1.00 . A A . 81 HIS CB 1 1
12 13012 1 1 41 HIS CD2 C -8.004 -4.302 -6.928 1.00 . A A . 81 HIS CD2 1 1
12 13013 1 1 41 HIS CE1 C -6.237 -5.253 -7.845 1.00 . A A . 81 HIS CE1 1 1
12 13014 1 1 41 HIS CG C -6.874 -3.860 -6.309 1.00 . A A . 81 HIS CG 1 1
12 13015 1 1 41 HIS H H -7.068 -1.337 -3.311 1.00 . A A . 81 HIS H 1 1
12 13016 1 1 41 HIS HA H -7.765 -4.085 -3.764 1.00 . A A . 81 HIS HA 1 1
12 13017 1 1 41 HIS HB2 H -7.608 -2.097 -5.452 1.00 . A A . 81 HIS HB2 1 1
12 13018 1 1 41 HIS HB3 H -5.874 -2.310 -5.321 1.00 . A A . 81 HIS HB3 1 1
12 13019 1 1 41 HIS HD2 H -9.020 -3.990 -6.727 1.00 . A A . 81 HIS HD2 1 1
12 13020 1 1 41 HIS HE1 H -5.628 -5.837 -8.524 1.00 . A A . 81 HIS HE1 1 1
12 13021 1 1 41 HIS HE2 H -8.168 -5.622 -8.598 1.00 . A A . 81 HIS HE2 1 1
12 13022 1 1 41 HIS N N -7.277 -2.249 -2.930 1.00 . A A . 81 HIS N 1 1
12 13023 1 1 41 HIS ND1 N -5.758 -4.478 -6.861 1.00 . A A . 81 HIS ND1 1 1
12 13024 1 1 41 HIS NE2 N -7.577 -5.171 -7.904 1.00 . A A . 81 HIS NE2 1 1
12 13025 1 1 41 HIS O O -4.723 -3.185 -3.020 1.00 . A A . 81 HIS O 1 1
12 13026 1 1 42 PRO C C -3.002 -5.609 -4.017 1.00 . A A . 82 PRO C 1 1
12 13027 1 1 42 PRO CA C -4.186 -5.919 -3.097 1.00 . A A . 82 PRO CA 1 1
12 13028 1 1 42 PRO CB C -4.511 -7.415 -3.070 1.00 . A A . 82 PRO CB 1 1
12 13029 1 1 42 PRO CD C -6.405 -6.235 -3.932 1.00 . A A . 82 PRO CD 1 1
12 13030 1 1 42 PRO CG C -5.661 -7.560 -4.060 1.00 . A A . 82 PRO CG 1 1
12 13031 1 1 42 PRO HA H -3.934 -5.607 -2.088 1.00 . A A . 82 PRO HA 1 1
12 13032 1 1 42 PRO HB2 H -3.661 -8.023 -3.363 1.00 . A A . 82 PRO HB2 1 1
12 13033 1 1 42 PRO HB3 H -4.845 -7.701 -2.074 1.00 . A A . 82 PRO HB3 1 1
12 13034 1 1 42 PRO HD2 H -6.827 -5.954 -4.893 1.00 . A A . 82 PRO HD2 1 1
12 13035 1 1 42 PRO HD3 H -7.192 -6.291 -3.186 1.00 . A A . 82 PRO HD3 1 1
12 13036 1 1 42 PRO HG2 H -5.264 -7.659 -5.071 1.00 . A A . 82 PRO HG2 1 1
12 13037 1 1 42 PRO HG3 H -6.297 -8.409 -3.815 1.00 . A A . 82 PRO HG3 1 1
12 13038 1 1 42 PRO N N -5.422 -5.267 -3.498 1.00 . A A . 82 PRO N 1 1
12 13039 1 1 42 PRO O O -1.857 -5.690 -3.572 1.00 . A A . 82 PRO O 1 1
12 13040 1 1 43 GLU C C -1.684 -3.525 -6.038 1.00 . A A . 83 GLU C 1 1
12 13041 1 1 43 GLU CA C -2.198 -4.955 -6.248 1.00 . A A . 83 GLU CA 1 1
12 13042 1 1 43 GLU CB C -2.759 -5.142 -7.667 1.00 . A A . 83 GLU CB 1 1
12 13043 1 1 43 GLU CD C -1.562 -7.188 -8.703 1.00 . A A . 83 GLU CD 1 1
12 13044 1 1 43 GLU CG C -1.749 -5.662 -8.694 1.00 . A A . 83 GLU CG 1 1
12 13045 1 1 43 GLU H H -4.205 -5.203 -5.615 1.00 . A A . 83 GLU H 1 1
12 13046 1 1 43 GLU HA H -1.369 -5.649 -6.095 1.00 . A A . 83 GLU HA 1 1
12 13047 1 1 43 GLU HB2 H -3.587 -5.846 -7.641 1.00 . A A . 83 GLU HB2 1 1
12 13048 1 1 43 GLU HB3 H -3.153 -4.188 -8.020 1.00 . A A . 83 GLU HB3 1 1
12 13049 1 1 43 GLU HG2 H -2.135 -5.377 -9.669 1.00 . A A . 83 GLU HG2 1 1
12 13050 1 1 43 GLU HG3 H -0.788 -5.174 -8.549 1.00 . A A . 83 GLU HG3 1 1
12 13051 1 1 43 GLU N N -3.248 -5.263 -5.283 1.00 . A A . 83 GLU N 1 1
12 13052 1 1 43 GLU O O -0.478 -3.292 -6.126 1.00 . A A . 83 GLU O 1 1
12 13053 1 1 43 GLU OE1 O -1.748 -7.867 -7.665 1.00 . A A . 83 GLU OE1 1 1
12 13054 1 1 43 GLU OE2 O -1.185 -7.744 -9.763 1.00 . A A . 83 GLU OE2 1 1
12 13055 1 1 44 GLN C C -1.185 -1.068 -4.372 1.00 . A A . 84 GLN C 1 1
12 13056 1 1 44 GLN CA C -2.210 -1.173 -5.503 1.00 . A A . 84 GLN CA 1 1
12 13057 1 1 44 GLN CB C -3.425 -0.361 -5.029 1.00 . A A . 84 GLN CB 1 1
12 13058 1 1 44 GLN CD C -5.670 0.710 -5.274 1.00 . A A . 84 GLN CD 1 1
12 13059 1 1 44 GLN CG C -4.517 0.027 -6.023 1.00 . A A . 84 GLN CG 1 1
12 13060 1 1 44 GLN H H -3.560 -2.825 -5.673 1.00 . A A . 84 GLN H 1 1
12 13061 1 1 44 GLN HA H -1.793 -0.730 -6.405 1.00 . A A . 84 GLN HA 1 1
12 13062 1 1 44 GLN HB2 H -3.896 -0.944 -4.243 1.00 . A A . 84 GLN HB2 1 1
12 13063 1 1 44 GLN HB3 H -3.062 0.569 -4.589 1.00 . A A . 84 GLN HB3 1 1
12 13064 1 1 44 GLN HE21 H -5.118 2.580 -5.848 1.00 . A A . 84 GLN HE21 1 1
12 13065 1 1 44 GLN HE22 H -6.561 2.508 -4.924 1.00 . A A . 84 GLN HE22 1 1
12 13066 1 1 44 GLN HG2 H -4.108 0.700 -6.773 1.00 . A A . 84 GLN HG2 1 1
12 13067 1 1 44 GLN HG3 H -4.878 -0.862 -6.528 1.00 . A A . 84 GLN HG3 1 1
12 13068 1 1 44 GLN N N -2.580 -2.571 -5.736 1.00 . A A . 84 GLN N 1 1
12 13069 1 1 44 GLN NE2 N -5.801 2.018 -5.359 1.00 . A A . 84 GLN NE2 1 1
12 13070 1 1 44 GLN O O -0.191 -0.356 -4.490 1.00 . A A . 84 GLN O 1 1
12 13071 1 1 44 GLN OE1 O -6.423 0.089 -4.527 1.00 . A A . 84 GLN OE1 1 1
12 13072 1 1 45 ILE C C 0.874 -1.942 -2.397 1.00 . A A . 85 ILE C 1 1
12 13073 1 1 45 ILE CA C -0.597 -1.813 -2.086 1.00 . A A . 85 ILE CA 1 1
12 13074 1 1 45 ILE CB C -1.076 -2.871 -1.086 1.00 . A A . 85 ILE CB 1 1
12 13075 1 1 45 ILE CD1 C -3.080 -3.958 -0.007 1.00 . A A . 85 ILE CD1 1 1
12 13076 1 1 45 ILE CG1 C -2.526 -2.679 -0.638 1.00 . A A . 85 ILE CG1 1 1
12 13077 1 1 45 ILE CG2 C -0.182 -2.859 0.156 1.00 . A A . 85 ILE CG2 1 1
12 13078 1 1 45 ILE H H -2.251 -2.374 -3.261 1.00 . A A . 85 ILE H 1 1
12 13079 1 1 45 ILE HA H -0.706 -0.845 -1.628 1.00 . A A . 85 ILE HA 1 1
12 13080 1 1 45 ILE HB H -1.016 -3.831 -1.583 1.00 . A A . 85 ILE HB 1 1
12 13081 1 1 45 ILE HD11 H -4.167 -3.961 -0.072 1.00 . A A . 85 ILE HD11 1 1
12 13082 1 1 45 ILE HD12 H -2.699 -4.841 -0.517 1.00 . A A . 85 ILE HD12 1 1
12 13083 1 1 45 ILE HD13 H -2.773 -3.998 1.034 1.00 . A A . 85 ILE HD13 1 1
12 13084 1 1 45 ILE HG12 H -2.595 -1.849 0.061 1.00 . A A . 85 ILE HG12 1 1
12 13085 1 1 45 ILE HG13 H -3.134 -2.440 -1.493 1.00 . A A . 85 ILE HG13 1 1
12 13086 1 1 45 ILE HG21 H -0.209 -1.873 0.622 1.00 . A A . 85 ILE HG21 1 1
12 13087 1 1 45 ILE HG22 H -0.523 -3.608 0.862 1.00 . A A . 85 ILE HG22 1 1
12 13088 1 1 45 ILE HG23 H 0.840 -3.093 -0.113 1.00 . A A . 85 ILE HG23 1 1
12 13089 1 1 45 ILE N N -1.419 -1.808 -3.283 1.00 . A A . 85 ILE N 1 1
12 13090 1 1 45 ILE O O 1.644 -1.095 -1.961 1.00 . A A . 85 ILE O 1 1
12 13091 1 1 46 ARG C C 3.303 -1.843 -4.001 1.00 . A A . 86 ARG C 1 1
12 13092 1 1 46 ARG CA C 2.682 -3.147 -3.476 1.00 . A A . 86 ARG CA 1 1
12 13093 1 1 46 ARG CB C 2.842 -4.360 -4.412 1.00 . A A . 86 ARG CB 1 1
12 13094 1 1 46 ARG CD C 4.172 -3.698 -6.458 1.00 . A A . 86 ARG CD 1 1
12 13095 1 1 46 ARG CG C 4.215 -4.412 -5.098 1.00 . A A . 86 ARG CG 1 1
12 13096 1 1 46 ARG CZ C 6.255 -3.286 -7.761 1.00 . A A . 86 ARG CZ 1 1
12 13097 1 1 46 ARG H H 0.579 -3.636 -3.461 1.00 . A A . 86 ARG H 1 1
12 13098 1 1 46 ARG HA H 3.178 -3.373 -2.541 1.00 . A A . 86 ARG HA 1 1
12 13099 1 1 46 ARG HB2 H 2.719 -5.264 -3.816 1.00 . A A . 86 ARG HB2 1 1
12 13100 1 1 46 ARG HB3 H 2.057 -4.362 -5.171 1.00 . A A . 86 ARG HB3 1 1
12 13101 1 1 46 ARG HD2 H 3.942 -4.431 -7.229 1.00 . A A . 86 ARG HD2 1 1
12 13102 1 1 46 ARG HD3 H 3.351 -2.987 -6.483 1.00 . A A . 86 ARG HD3 1 1
12 13103 1 1 46 ARG HE H 5.532 -2.097 -6.249 1.00 . A A . 86 ARG HE 1 1
12 13104 1 1 46 ARG HG2 H 4.968 -3.965 -4.447 1.00 . A A . 86 ARG HG2 1 1
12 13105 1 1 46 ARG HG3 H 4.477 -5.456 -5.266 1.00 . A A . 86 ARG HG3 1 1
12 13106 1 1 46 ARG HH11 H 5.647 -5.231 -7.904 1.00 . A A . 86 ARG HH11 1 1
12 13107 1 1 46 ARG HH12 H 6.755 -4.722 -9.136 1.00 . A A . 86 ARG HH12 1 1
12 13108 1 1 46 ARG HH21 H 7.501 -1.647 -7.603 1.00 . A A . 86 ARG HH21 1 1
12 13109 1 1 46 ARG HH22 H 7.703 -2.569 -9.038 1.00 . A A . 86 ARG HH22 1 1
12 13110 1 1 46 ARG N N 1.275 -2.971 -3.142 1.00 . A A . 86 ARG N 1 1
12 13111 1 1 46 ARG NE N 5.411 -2.960 -6.767 1.00 . A A . 86 ARG NE 1 1
12 13112 1 1 46 ARG NH1 N 6.165 -4.471 -8.352 1.00 . A A . 86 ARG NH1 1 1
12 13113 1 1 46 ARG NH2 N 7.161 -2.414 -8.193 1.00 . A A . 86 ARG NH2 1 1
12 13114 1 1 46 ARG O O 4.394 -1.456 -3.583 1.00 . A A . 86 ARG O 1 1
12 13115 1 1 47 TYR C C 3.199 1.177 -4.412 1.00 . A A . 87 TYR C 1 1
12 13116 1 1 47 TYR CA C 3.122 0.090 -5.474 1.00 . A A . 87 TYR CA 1 1
12 13117 1 1 47 TYR CB C 2.202 0.542 -6.605 1.00 . A A . 87 TYR CB 1 1
12 13118 1 1 47 TYR CD1 C 4.017 1.650 -8.006 1.00 . A A . 87 TYR CD1 1 1
12 13119 1 1 47 TYR CD2 C 1.928 2.837 -7.601 1.00 . A A . 87 TYR CD2 1 1
12 13120 1 1 47 TYR CE1 C 4.472 2.719 -8.796 1.00 . A A . 87 TYR CE1 1 1
12 13121 1 1 47 TYR CE2 C 2.371 3.905 -8.396 1.00 . A A . 87 TYR CE2 1 1
12 13122 1 1 47 TYR CG C 2.736 1.702 -7.419 1.00 . A A . 87 TYR CG 1 1
12 13123 1 1 47 TYR CZ C 3.637 3.838 -9.012 1.00 . A A . 87 TYR CZ 1 1
12 13124 1 1 47 TYR H H 1.722 -1.496 -5.230 1.00 . A A . 87 TYR H 1 1
12 13125 1 1 47 TYR HA H 4.122 -0.085 -5.864 1.00 . A A . 87 TYR HA 1 1
12 13126 1 1 47 TYR HB2 H 2.021 -0.299 -7.261 1.00 . A A . 87 TYR HB2 1 1
12 13127 1 1 47 TYR HB3 H 1.236 0.826 -6.188 1.00 . A A . 87 TYR HB3 1 1
12 13128 1 1 47 TYR HD1 H 4.662 0.794 -7.873 1.00 . A A . 87 TYR HD1 1 1
12 13129 1 1 47 TYR HD2 H 0.954 2.884 -7.135 1.00 . A A . 87 TYR HD2 1 1
12 13130 1 1 47 TYR HE1 H 5.450 2.676 -9.257 1.00 . A A . 87 TYR HE1 1 1
12 13131 1 1 47 TYR HE2 H 1.742 4.771 -8.544 1.00 . A A . 87 TYR HE2 1 1
12 13132 1 1 47 TYR HH H 3.393 5.560 -9.875 1.00 . A A . 87 TYR HH 1 1
12 13133 1 1 47 TYR N N 2.623 -1.157 -4.917 1.00 . A A . 87 TYR N 1 1
12 13134 1 1 47 TYR O O 4.180 1.920 -4.355 1.00 . A A . 87 TYR O 1 1
12 13135 1 1 47 TYR OH O 4.050 4.840 -9.825 1.00 . A A . 87 TYR OH 1 1
12 13136 1 1 48 SER C C 3.295 2.091 -1.567 1.00 . A A . 88 SER C 1 1
12 13137 1 1 48 SER CA C 2.115 2.272 -2.513 1.00 . A A . 88 SER CA 1 1
12 13138 1 1 48 SER CB C 0.789 2.158 -1.761 1.00 . A A . 88 SER CB 1 1
12 13139 1 1 48 SER H H 1.411 0.614 -3.677 1.00 . A A . 88 SER H 1 1
12 13140 1 1 48 SER HA H 2.182 3.265 -2.961 1.00 . A A . 88 SER HA 1 1
12 13141 1 1 48 SER HB2 H 0.786 1.245 -1.167 1.00 . A A . 88 SER HB2 1 1
12 13142 1 1 48 SER HB3 H 0.710 3.006 -1.088 1.00 . A A . 88 SER HB3 1 1
12 13143 1 1 48 SER HG H -0.097 2.679 -3.426 1.00 . A A . 88 SER HG 1 1
12 13144 1 1 48 SER N N 2.176 1.275 -3.570 1.00 . A A . 88 SER N 1 1
12 13145 1 1 48 SER O O 4.001 3.044 -1.253 1.00 . A A . 88 SER O 1 1
12 13146 1 1 48 SER OG O -0.327 2.145 -2.638 1.00 . A A . 88 SER OG 1 1
12 13147 1 1 49 LEU C C 5.979 0.843 -0.892 1.00 . A A . 89 LEU C 1 1
12 13148 1 1 49 LEU CA C 4.639 0.512 -0.258 1.00 . A A . 89 LEU CA 1 1
12 13149 1 1 49 LEU CB C 4.620 -0.984 0.025 1.00 . A A . 89 LEU CB 1 1
12 13150 1 1 49 LEU CD1 C 3.402 -2.981 0.719 1.00 . A A . 89 LEU CD1 1 1
12 13151 1 1 49 LEU CD2 C 3.409 -1.000 2.241 1.00 . A A . 89 LEU CD2 1 1
12 13152 1 1 49 LEU CG C 3.397 -1.463 0.796 1.00 . A A . 89 LEU CG 1 1
12 13153 1 1 49 LEU H H 2.922 0.117 -1.456 1.00 . A A . 89 LEU H 1 1
12 13154 1 1 49 LEU HA H 4.542 1.066 0.676 1.00 . A A . 89 LEU HA 1 1
12 13155 1 1 49 LEU HB2 H 4.676 -1.519 -0.925 1.00 . A A . 89 LEU HB2 1 1
12 13156 1 1 49 LEU HB3 H 5.504 -1.233 0.610 1.00 . A A . 89 LEU HB3 1 1
12 13157 1 1 49 LEU HD11 H 4.385 -3.376 0.961 1.00 . A A . 89 LEU HD11 1 1
12 13158 1 1 49 LEU HD12 H 3.143 -3.272 -0.294 1.00 . A A . 89 LEU HD12 1 1
12 13159 1 1 49 LEU HD13 H 2.658 -3.362 1.409 1.00 . A A . 89 LEU HD13 1 1
12 13160 1 1 49 LEU HD21 H 2.642 -1.539 2.784 1.00 . A A . 89 LEU HD21 1 1
12 13161 1 1 49 LEU HD22 H 3.180 0.063 2.267 1.00 . A A . 89 LEU HD22 1 1
12 13162 1 1 49 LEU HD23 H 4.371 -1.179 2.707 1.00 . A A . 89 LEU HD23 1 1
12 13163 1 1 49 LEU HG H 2.483 -1.090 0.349 1.00 . A A . 89 LEU HG 1 1
12 13164 1 1 49 LEU N N 3.551 0.854 -1.152 1.00 . A A . 89 LEU N 1 1
12 13165 1 1 49 LEU O O 6.885 1.263 -0.185 1.00 . A A . 89 LEU O 1 1
12 13166 1 1 50 GLU C C 7.632 2.458 -2.898 1.00 . A A . 90 GLU C 1 1
12 13167 1 1 50 GLU CA C 7.404 0.943 -2.850 1.00 . A A . 90 GLU CA 1 1
12 13168 1 1 50 GLU CB C 7.459 0.349 -4.267 1.00 . A A . 90 GLU CB 1 1
12 13169 1 1 50 GLU CD C 8.704 -1.611 -5.414 1.00 . A A . 90 GLU CD 1 1
12 13170 1 1 50 GLU CG C 7.767 -1.167 -4.283 1.00 . A A . 90 GLU CG 1 1
12 13171 1 1 50 GLU H H 5.355 0.292 -2.756 1.00 . A A . 90 GLU H 1 1
12 13172 1 1 50 GLU HA H 8.215 0.514 -2.260 1.00 . A A . 90 GLU HA 1 1
12 13173 1 1 50 GLU HB2 H 6.525 0.537 -4.795 1.00 . A A . 90 GLU HB2 1 1
12 13174 1 1 50 GLU HB3 H 8.237 0.895 -4.794 1.00 . A A . 90 GLU HB3 1 1
12 13175 1 1 50 GLU HG2 H 8.235 -1.444 -3.345 1.00 . A A . 90 GLU HG2 1 1
12 13176 1 1 50 GLU HG3 H 6.835 -1.721 -4.370 1.00 . A A . 90 GLU HG3 1 1
12 13177 1 1 50 GLU N N 6.133 0.641 -2.202 1.00 . A A . 90 GLU N 1 1
12 13178 1 1 50 GLU O O 8.764 2.917 -2.785 1.00 . A A . 90 GLU O 1 1
12 13179 1 1 50 GLU OE1 O 8.733 -0.941 -6.473 1.00 . A A . 90 GLU OE1 1 1
12 13180 1 1 50 GLU OE2 O 9.457 -2.600 -5.271 1.00 . A A . 90 GLU OE2 1 1
12 13181 1 1 51 ASN C C 6.888 5.339 -1.777 1.00 . A A . 91 ASN C 1 1
12 13182 1 1 51 ASN CA C 6.638 4.698 -3.132 1.00 . A A . 91 ASN CA 1 1
12 13183 1 1 51 ASN CB C 5.375 5.286 -3.776 1.00 . A A . 91 ASN CB 1 1
12 13184 1 1 51 ASN CG C 5.468 5.208 -5.291 1.00 . A A . 91 ASN CG 1 1
12 13185 1 1 51 ASN H H 5.675 2.772 -3.137 1.00 . A A . 91 ASN H 1 1
12 13186 1 1 51 ASN HA H 7.482 4.962 -3.761 1.00 . A A . 91 ASN HA 1 1
12 13187 1 1 51 ASN HB2 H 4.479 4.779 -3.416 1.00 . A A . 91 ASN HB2 1 1
12 13188 1 1 51 ASN HB3 H 5.296 6.341 -3.503 1.00 . A A . 91 ASN HB3 1 1
12 13189 1 1 51 ASN HD21 H 4.727 3.328 -5.332 1.00 . A A . 91 ASN HD21 1 1
12 13190 1 1 51 ASN HD22 H 5.145 3.998 -6.890 1.00 . A A . 91 ASN HD22 1 1
12 13191 1 1 51 ASN N N 6.566 3.241 -3.056 1.00 . A A . 91 ASN N 1 1
12 13192 1 1 51 ASN ND2 N 5.094 4.094 -5.888 1.00 . A A . 91 ASN ND2 1 1
12 13193 1 1 51 ASN O O 7.728 6.231 -1.673 1.00 . A A . 91 ASN O 1 1
12 13194 1 1 51 ASN OD1 O 5.913 6.147 -5.943 1.00 . A A . 91 ASN OD1 1 1
12 13195 1 1 52 THR C C 7.475 4.870 1.338 1.00 . A A . 92 THR C 1 1
12 13196 1 1 52 THR CA C 6.253 5.443 0.605 1.00 . A A . 92 THR CA 1 1
12 13197 1 1 52 THR CB C 4.964 5.041 1.343 1.00 . A A . 92 THR CB 1 1
12 13198 1 1 52 THR CG2 C 3.674 5.562 0.694 1.00 . A A . 92 THR CG2 1 1
12 13199 1 1 52 THR H H 5.465 4.184 -0.893 1.00 . A A . 92 THR H 1 1
12 13200 1 1 52 THR HA H 6.334 6.534 0.574 1.00 . A A . 92 THR HA 1 1
12 13201 1 1 52 THR HB H 5.018 5.409 2.367 1.00 . A A . 92 THR HB 1 1
12 13202 1 1 52 THR HG1 H 4.307 3.370 0.599 1.00 . A A . 92 THR HG1 1 1
12 13203 1 1 52 THR HG21 H 2.821 5.154 1.230 1.00 . A A . 92 THR HG21 1 1
12 13204 1 1 52 THR HG22 H 3.597 5.247 -0.348 1.00 . A A . 92 THR HG22 1 1
12 13205 1 1 52 THR HG23 H 3.649 6.651 0.744 1.00 . A A . 92 THR HG23 1 1
12 13206 1 1 52 THR N N 6.150 4.919 -0.753 1.00 . A A . 92 THR N 1 1
12 13207 1 1 52 THR O O 8.202 5.588 2.026 1.00 . A A . 92 THR O 1 1
12 13208 1 1 52 THR OG1 O 4.842 3.633 1.363 1.00 . A A . 92 THR OG1 1 1
12 13209 1 1 53 GLY C C 8.339 2.014 2.983 1.00 . A A . 93 GLY C 1 1
12 13210 1 1 53 GLY CA C 8.793 2.785 1.742 1.00 . A A . 93 GLY CA 1 1
12 13211 1 1 53 GLY H H 7.081 3.039 0.570 1.00 . A A . 93 GLY H 1 1
12 13212 1 1 53 GLY HA2 H 9.143 2.066 1.002 1.00 . A A . 93 GLY HA2 1 1
12 13213 1 1 53 GLY HA3 H 9.625 3.432 2.018 1.00 . A A . 93 GLY HA3 1 1
12 13214 1 1 53 GLY N N 7.724 3.572 1.152 1.00 . A A . 93 GLY N 1 1
12 13215 1 1 53 GLY O O 9.037 1.074 3.366 1.00 . A A . 93 GLY O 1 1
12 13216 1 1 54 SER C C 5.170 1.479 4.778 1.00 . A A . 94 SER C 1 1
12 13217 1 1 54 SER CA C 6.686 1.657 4.778 1.00 . A A . 94 SER CA 1 1
12 13218 1 1 54 SER CB C 7.134 2.477 5.995 1.00 . A A . 94 SER CB 1 1
12 13219 1 1 54 SER H H 6.598 3.079 3.256 1.00 . A A . 94 SER H 1 1
12 13220 1 1 54 SER HA H 7.126 0.670 4.888 1.00 . A A . 94 SER HA 1 1
12 13221 1 1 54 SER HB2 H 6.666 3.462 5.975 1.00 . A A . 94 SER HB2 1 1
12 13222 1 1 54 SER HB3 H 6.833 1.954 6.903 1.00 . A A . 94 SER HB3 1 1
12 13223 1 1 54 SER HG H 8.798 3.047 6.853 1.00 . A A . 94 SER HG 1 1
12 13224 1 1 54 SER N N 7.173 2.318 3.576 1.00 . A A . 94 SER N 1 1
12 13225 1 1 54 SER O O 4.400 2.257 4.206 1.00 . A A . 94 SER O 1 1
12 13226 1 1 54 SER OG O 8.542 2.624 6.005 1.00 . A A . 94 SER OG 1 1
12 13227 1 1 55 VAL C C 2.709 1.072 6.483 1.00 . A A . 95 VAL C 1 1
12 13228 1 1 55 VAL CA C 3.381 -0.002 5.650 1.00 . A A . 95 VAL CA 1 1
12 13229 1 1 55 VAL CB C 3.348 -1.346 6.403 1.00 . A A . 95 VAL CB 1 1
12 13230 1 1 55 VAL CG1 C 1.964 -1.746 6.921 1.00 . A A . 95 VAL CG1 1 1
12 13231 1 1 55 VAL CG2 C 3.883 -2.489 5.546 1.00 . A A . 95 VAL CG2 1 1
12 13232 1 1 55 VAL H H 5.491 -0.151 5.876 1.00 . A A . 95 VAL H 1 1
12 13233 1 1 55 VAL HA H 2.865 -0.088 4.696 1.00 . A A . 95 VAL HA 1 1
12 13234 1 1 55 VAL HB H 3.985 -1.271 7.280 1.00 . A A . 95 VAL HB 1 1
12 13235 1 1 55 VAL HG11 H 1.313 -2.061 6.112 1.00 . A A . 95 VAL HG11 1 1
12 13236 1 1 55 VAL HG12 H 2.110 -2.567 7.606 1.00 . A A . 95 VAL HG12 1 1
12 13237 1 1 55 VAL HG13 H 1.489 -0.942 7.481 1.00 . A A . 95 VAL HG13 1 1
12 13238 1 1 55 VAL HG21 H 3.228 -2.648 4.695 1.00 . A A . 95 VAL HG21 1 1
12 13239 1 1 55 VAL HG22 H 4.887 -2.264 5.195 1.00 . A A . 95 VAL HG22 1 1
12 13240 1 1 55 VAL HG23 H 3.917 -3.390 6.154 1.00 . A A . 95 VAL HG23 1 1
12 13241 1 1 55 VAL N N 4.760 0.411 5.450 1.00 . A A . 95 VAL N 1 1
12 13242 1 1 55 VAL O O 1.660 1.567 6.091 1.00 . A A . 95 VAL O 1 1
12 13243 1 1 56 GLU C C 2.469 3.709 7.807 1.00 . A A . 96 GLU C 1 1
12 13244 1 1 56 GLU CA C 2.855 2.425 8.547 1.00 . A A . 96 GLU CA 1 1
12 13245 1 1 56 GLU CB C 3.905 2.557 9.666 1.00 . A A . 96 GLU CB 1 1
12 13246 1 1 56 GLU CD C 6.217 3.400 10.422 1.00 . A A . 96 GLU CD 1 1
12 13247 1 1 56 GLU CG C 5.138 3.409 9.331 1.00 . A A . 96 GLU CG 1 1
12 13248 1 1 56 GLU H H 4.199 0.971 7.849 1.00 . A A . 96 GLU H 1 1
12 13249 1 1 56 GLU HA H 1.944 2.031 9.002 1.00 . A A . 96 GLU HA 1 1
12 13250 1 1 56 GLU HB2 H 3.424 2.963 10.553 1.00 . A A . 96 GLU HB2 1 1
12 13251 1 1 56 GLU HB3 H 4.265 1.547 9.882 1.00 . A A . 96 GLU HB3 1 1
12 13252 1 1 56 GLU HG2 H 5.579 3.036 8.409 1.00 . A A . 96 GLU HG2 1 1
12 13253 1 1 56 GLU HG3 H 4.827 4.439 9.159 1.00 . A A . 96 GLU HG3 1 1
12 13254 1 1 56 GLU N N 3.336 1.433 7.602 1.00 . A A . 96 GLU N 1 1
12 13255 1 1 56 GLU O O 1.358 4.201 7.968 1.00 . A A . 96 GLU O 1 1
12 13256 1 1 56 GLU OE1 O 6.175 2.592 11.379 1.00 . A A . 96 GLU OE1 1 1
12 13257 1 1 56 GLU OE2 O 7.173 4.192 10.278 1.00 . A A . 96 GLU OE2 1 1
12 13258 1 1 57 GLU C C 1.887 5.168 5.191 1.00 . A A . 97 GLU C 1 1
12 13259 1 1 57 GLU CA C 3.086 5.383 6.118 1.00 . A A . 97 GLU CA 1 1
12 13260 1 1 57 GLU CB C 4.357 5.733 5.325 1.00 . A A . 97 GLU CB 1 1
12 13261 1 1 57 GLU CD C 4.246 8.236 5.855 1.00 . A A . 97 GLU CD 1 1
12 13262 1 1 57 GLU CG C 4.302 7.161 4.759 1.00 . A A . 97 GLU CG 1 1
12 13263 1 1 57 GLU H H 4.224 3.732 6.813 1.00 . A A . 97 GLU H 1 1
12 13264 1 1 57 GLU HA H 2.843 6.188 6.811 1.00 . A A . 97 GLU HA 1 1
12 13265 1 1 57 GLU HB2 H 5.229 5.643 5.976 1.00 . A A . 97 GLU HB2 1 1
12 13266 1 1 57 GLU HB3 H 4.481 5.026 4.499 1.00 . A A . 97 GLU HB3 1 1
12 13267 1 1 57 GLU HG2 H 5.192 7.326 4.150 1.00 . A A . 97 GLU HG2 1 1
12 13268 1 1 57 GLU HG3 H 3.433 7.255 4.103 1.00 . A A . 97 GLU HG3 1 1
12 13269 1 1 57 GLU N N 3.329 4.182 6.901 1.00 . A A . 97 GLU N 1 1
12 13270 1 1 57 GLU O O 1.002 6.015 5.108 1.00 . A A . 97 GLU O 1 1
12 13271 1 1 57 GLU OE1 O 4.836 8.039 6.948 1.00 . A A . 97 GLU OE1 1 1
12 13272 1 1 57 GLU OE2 O 3.616 9.291 5.628 1.00 . A A . 97 GLU OE2 1 1
12 13273 1 1 58 THR C C -0.586 3.597 4.275 1.00 . A A . 98 THR C 1 1
12 13274 1 1 58 THR CA C 0.784 3.655 3.572 1.00 . A A . 98 THR CA 1 1
12 13275 1 1 58 THR CB C 1.171 2.328 2.901 1.00 . A A . 98 THR CB 1 1
12 13276 1 1 58 THR CG2 C 0.173 1.891 1.836 1.00 . A A . 98 THR CG2 1 1
12 13277 1 1 58 THR H H 2.613 3.381 4.624 1.00 . A A . 98 THR H 1 1
12 13278 1 1 58 THR HA H 0.727 4.410 2.799 1.00 . A A . 98 THR HA 1 1
12 13279 1 1 58 THR HB H 1.256 1.540 3.649 1.00 . A A . 98 THR HB 1 1
12 13280 1 1 58 THR HG1 H 3.127 2.521 2.856 1.00 . A A . 98 THR HG1 1 1
12 13281 1 1 58 THR HG21 H 0.067 2.668 1.085 1.00 . A A . 98 THR HG21 1 1
12 13282 1 1 58 THR HG22 H -0.797 1.704 2.292 1.00 . A A . 98 THR HG22 1 1
12 13283 1 1 58 THR HG23 H 0.526 0.973 1.361 1.00 . A A . 98 THR HG23 1 1
12 13284 1 1 58 THR N N 1.848 4.031 4.494 1.00 . A A . 98 THR N 1 1
12 13285 1 1 58 THR O O -1.607 3.983 3.701 1.00 . A A . 98 THR O 1 1
12 13286 1 1 58 THR OG1 O 2.395 2.481 2.213 1.00 . A A . 98 THR OG1 1 1
12 13287 1 1 59 VAL C C -2.229 4.413 6.838 1.00 . A A . 99 VAL C 1 1
12 13288 1 1 59 VAL CA C -1.834 3.028 6.308 1.00 . A A . 99 VAL CA 1 1
12 13289 1 1 59 VAL CB C -1.653 1.970 7.417 1.00 . A A . 99 VAL CB 1 1
12 13290 1 1 59 VAL CG1 C -2.887 1.862 8.323 1.00 . A A . 99 VAL CG1 1 1
12 13291 1 1 59 VAL CG2 C -1.436 0.575 6.806 1.00 . A A . 99 VAL CG2 1 1
12 13292 1 1 59 VAL H H 0.274 2.850 5.908 1.00 . A A . 99 VAL H 1 1
12 13293 1 1 59 VAL HA H -2.633 2.680 5.658 1.00 . A A . 99 VAL HA 1 1
12 13294 1 1 59 VAL HB H -0.785 2.227 8.027 1.00 . A A . 99 VAL HB 1 1
12 13295 1 1 59 VAL HG11 H -2.994 2.772 8.914 1.00 . A A . 99 VAL HG11 1 1
12 13296 1 1 59 VAL HG12 H -3.782 1.717 7.719 1.00 . A A . 99 VAL HG12 1 1
12 13297 1 1 59 VAL HG13 H -2.773 1.018 9.002 1.00 . A A . 99 VAL HG13 1 1
12 13298 1 1 59 VAL HG21 H -0.635 0.592 6.075 1.00 . A A . 99 VAL HG21 1 1
12 13299 1 1 59 VAL HG22 H -1.154 -0.127 7.585 1.00 . A A . 99 VAL HG22 1 1
12 13300 1 1 59 VAL HG23 H -2.348 0.230 6.320 1.00 . A A . 99 VAL HG23 1 1
12 13301 1 1 59 VAL N N -0.616 3.137 5.518 1.00 . A A . 99 VAL N 1 1
12 13302 1 1 59 VAL O O -3.416 4.738 6.851 1.00 . A A . 99 VAL O 1 1
12 13303 1 1 60 GLU C C -2.072 7.512 6.689 1.00 . A A . 100 GLU C 1 1
12 13304 1 1 60 GLU CA C -1.466 6.597 7.743 1.00 . A A . 100 GLU CA 1 1
12 13305 1 1 60 GLU CB C -0.133 7.147 8.269 1.00 . A A . 100 GLU CB 1 1
12 13306 1 1 60 GLU CD C -0.835 7.551 10.667 1.00 . A A . 100 GLU CD 1 1
12 13307 1 1 60 GLU CG C 0.062 6.734 9.736 1.00 . A A . 100 GLU CG 1 1
12 13308 1 1 60 GLU H H -0.296 4.931 7.162 1.00 . A A . 100 GLU H 1 1
12 13309 1 1 60 GLU HA H -2.183 6.540 8.562 1.00 . A A . 100 GLU HA 1 1
12 13310 1 1 60 GLU HB2 H 0.692 6.770 7.668 1.00 . A A . 100 GLU HB2 1 1
12 13311 1 1 60 GLU HB3 H -0.121 8.235 8.188 1.00 . A A . 100 GLU HB3 1 1
12 13312 1 1 60 GLU HG2 H -0.142 5.669 9.850 1.00 . A A . 100 GLU HG2 1 1
12 13313 1 1 60 GLU HG3 H 1.094 6.902 10.028 1.00 . A A . 100 GLU HG3 1 1
12 13314 1 1 60 GLU N N -1.258 5.252 7.208 1.00 . A A . 100 GLU N 1 1
12 13315 1 1 60 GLU O O -2.881 8.392 6.976 1.00 . A A . 100 GLU O 1 1
12 13316 1 1 60 GLU OE1 O -0.826 8.802 10.555 1.00 . A A . 100 GLU OE1 1 1
12 13317 1 1 60 GLU OE2 O -1.546 6.942 11.506 1.00 . A A . 100 GLU OE2 1 1
12 13318 1 1 61 ARG C C -3.575 7.512 3.935 1.00 . A A . 101 ARG C 1 1
12 13319 1 1 61 ARG CA C -2.230 8.109 4.339 1.00 . A A . 101 ARG CA 1 1
12 13320 1 1 61 ARG CB C -1.202 8.204 3.227 1.00 . A A . 101 ARG CB 1 1
12 13321 1 1 61 ARG CD C 0.565 6.906 1.955 1.00 . A A . 101 ARG CD 1 1
12 13322 1 1 61 ARG CG C -0.790 6.853 2.646 1.00 . A A . 101 ARG CG 1 1
12 13323 1 1 61 ARG CZ C 0.226 8.576 0.054 1.00 . A A . 101 ARG CZ 1 1
12 13324 1 1 61 ARG H H -1.004 6.591 5.270 1.00 . A A . 101 ARG H 1 1
12 13325 1 1 61 ARG HA H -2.420 9.121 4.683 1.00 . A A . 101 ARG HA 1 1
12 13326 1 1 61 ARG HB2 H -1.594 8.830 2.434 1.00 . A A . 101 ARG HB2 1 1
12 13327 1 1 61 ARG HB3 H -0.324 8.693 3.641 1.00 . A A . 101 ARG HB3 1 1
12 13328 1 1 61 ARG HD2 H 1.334 6.896 2.729 1.00 . A A . 101 ARG HD2 1 1
12 13329 1 1 61 ARG HD3 H 0.724 6.018 1.350 1.00 . A A . 101 ARG HD3 1 1
12 13330 1 1 61 ARG HE H 1.024 8.862 1.881 1.00 . A A . 101 ARG HE 1 1
12 13331 1 1 61 ARG HG2 H -0.705 6.137 3.439 1.00 . A A . 101 ARG HG2 1 1
12 13332 1 1 61 ARG HG3 H -1.551 6.502 1.970 1.00 . A A . 101 ARG HG3 1 1
12 13333 1 1 61 ARG HH11 H -0.778 6.858 -0.365 1.00 . A A . 101 ARG HH11 1 1
12 13334 1 1 61 ARG HH12 H -1.081 8.142 -1.487 1.00 . A A . 101 ARG HH12 1 1
12 13335 1 1 61 ARG HH21 H 1.246 10.327 0.125 1.00 . A A . 101 ARG HH21 1 1
12 13336 1 1 61 ARG HH22 H 0.237 10.145 -1.279 1.00 . A A . 101 ARG HH22 1 1
12 13337 1 1 61 ARG N N -1.685 7.325 5.436 1.00 . A A . 101 ARG N 1 1
12 13338 1 1 61 ARG NE N 0.727 8.160 1.224 1.00 . A A . 101 ARG NE 1 1
12 13339 1 1 61 ARG NH1 N -0.609 7.818 -0.645 1.00 . A A . 101 ARG NH1 1 1
12 13340 1 1 61 ARG NH2 N 0.557 9.776 -0.389 1.00 . A A . 101 ARG NH2 1 1
12 13341 1 1 61 ARG O O -4.511 8.241 3.627 1.00 . A A . 101 ARG O 1 1
12 13342 1 1 62 TYR C C -6.096 6.063 4.535 1.00 . A A . 102 TYR C 1 1
12 13343 1 1 62 TYR CA C -4.967 5.526 3.658 1.00 . A A . 102 TYR CA 1 1
12 13344 1 1 62 TYR CB C -4.839 4.012 3.812 1.00 . A A . 102 TYR CB 1 1
12 13345 1 1 62 TYR CD1 C -7.129 3.290 3.083 1.00 . A A . 102 TYR CD1 1 1
12 13346 1 1 62 TYR CD2 C -6.418 2.858 5.380 1.00 . A A . 102 TYR CD2 1 1
12 13347 1 1 62 TYR CE1 C -8.401 2.782 3.377 1.00 . A A . 102 TYR CE1 1 1
12 13348 1 1 62 TYR CE2 C -7.678 2.311 5.672 1.00 . A A . 102 TYR CE2 1 1
12 13349 1 1 62 TYR CG C -6.148 3.328 4.086 1.00 . A A . 102 TYR CG 1 1
12 13350 1 1 62 TYR CZ C -8.686 2.302 4.674 1.00 . A A . 102 TYR CZ 1 1
12 13351 1 1 62 TYR H H -2.884 5.650 4.237 1.00 . A A . 102 TYR H 1 1
12 13352 1 1 62 TYR HA H -5.235 5.743 2.625 1.00 . A A . 102 TYR HA 1 1
12 13353 1 1 62 TYR HB2 H -4.452 3.621 2.890 1.00 . A A . 102 TYR HB2 1 1
12 13354 1 1 62 TYR HB3 H -4.143 3.774 4.609 1.00 . A A . 102 TYR HB3 1 1
12 13355 1 1 62 TYR HD1 H -6.918 3.696 2.104 1.00 . A A . 102 TYR HD1 1 1
12 13356 1 1 62 TYR HD2 H -5.658 2.951 6.148 1.00 . A A . 102 TYR HD2 1 1
12 13357 1 1 62 TYR HE1 H -9.157 2.782 2.605 1.00 . A A . 102 TYR HE1 1 1
12 13358 1 1 62 TYR HE2 H -7.846 1.921 6.665 1.00 . A A . 102 TYR HE2 1 1
12 13359 1 1 62 TYR HH H -10.560 2.308 4.332 1.00 . A A . 102 TYR HH 1 1
12 13360 1 1 62 TYR N N -3.709 6.189 3.987 1.00 . A A . 102 TYR N 1 1
12 13361 1 1 62 TYR O O -7.086 6.559 3.995 1.00 . A A . 102 TYR O 1 1
12 13362 1 1 62 TYR OH O -9.946 1.872 4.949 1.00 . A A . 102 TYR OH 1 1
12 13363 1 1 63 LEU C C -7.256 7.981 6.659 1.00 . A A . 103 LEU C 1 1
12 13364 1 1 63 LEU CA C -6.937 6.493 6.816 1.00 . A A . 103 LEU CA 1 1
12 13365 1 1 63 LEU CB C -6.533 6.151 8.256 1.00 . A A . 103 LEU CB 1 1
12 13366 1 1 63 LEU CD1 C -5.295 8.185 9.280 1.00 . A A . 103 LEU CD1 1 1
12 13367 1 1 63 LEU CD2 C -4.641 5.846 9.850 1.00 . A A . 103 LEU CD2 1 1
12 13368 1 1 63 LEU CG C -5.197 6.748 8.747 1.00 . A A . 103 LEU CG 1 1
12 13369 1 1 63 LEU H H -5.092 5.574 6.218 1.00 . A A . 103 LEU H 1 1
12 13370 1 1 63 LEU HA H -7.858 5.953 6.609 1.00 . A A . 103 LEU HA 1 1
12 13371 1 1 63 LEU HB2 H -7.329 6.470 8.928 1.00 . A A . 103 LEU HB2 1 1
12 13372 1 1 63 LEU HB3 H -6.480 5.063 8.314 1.00 . A A . 103 LEU HB3 1 1
12 13373 1 1 63 LEU HD11 H -4.328 8.493 9.681 1.00 . A A . 103 LEU HD11 1 1
12 13374 1 1 63 LEU HD12 H -6.041 8.240 10.070 1.00 . A A . 103 LEU HD12 1 1
12 13375 1 1 63 LEU HD13 H -5.546 8.890 8.490 1.00 . A A . 103 LEU HD13 1 1
12 13376 1 1 63 LEU HD21 H -4.480 4.841 9.458 1.00 . A A . 103 LEU HD21 1 1
12 13377 1 1 63 LEU HD22 H -5.339 5.802 10.685 1.00 . A A . 103 LEU HD22 1 1
12 13378 1 1 63 LEU HD23 H -3.688 6.233 10.205 1.00 . A A . 103 LEU HD23 1 1
12 13379 1 1 63 LEU HG H -4.490 6.734 7.924 1.00 . A A . 103 LEU HG 1 1
12 13380 1 1 63 LEU N N -5.937 6.010 5.861 1.00 . A A . 103 LEU N 1 1
12 13381 1 1 63 LEU O O -8.302 8.440 7.124 1.00 . A A . 103 LEU O 1 1
12 13382 1 1 64 ARG C C -7.316 10.397 4.474 1.00 . A A . 104 ARG C 1 1
12 13383 1 1 64 ARG CA C -6.560 10.168 5.786 1.00 . A A . 104 ARG CA 1 1
12 13384 1 1 64 ARG CB C -5.217 10.904 5.925 1.00 . A A . 104 ARG CB 1 1
12 13385 1 1 64 ARG CD C -4.736 12.633 4.151 1.00 . A A . 104 ARG CD 1 1
12 13386 1 1 64 ARG CG C -4.482 11.211 4.618 1.00 . A A . 104 ARG CG 1 1
12 13387 1 1 64 ARG CZ C -3.569 14.801 4.011 1.00 . A A . 104 ARG CZ 1 1
12 13388 1 1 64 ARG H H -5.529 8.298 5.667 1.00 . A A . 104 ARG H 1 1
12 13389 1 1 64 ARG HA H -7.199 10.562 6.572 1.00 . A A . 104 ARG HA 1 1
12 13390 1 1 64 ARG HB2 H -5.392 11.838 6.453 1.00 . A A . 104 ARG HB2 1 1
12 13391 1 1 64 ARG HB3 H -4.554 10.330 6.570 1.00 . A A . 104 ARG HB3 1 1
12 13392 1 1 64 ARG HD2 H -5.037 12.596 3.107 1.00 . A A . 104 ARG HD2 1 1
12 13393 1 1 64 ARG HD3 H -5.548 13.055 4.737 1.00 . A A . 104 ARG HD3 1 1
12 13394 1 1 64 ARG HE H -2.680 13.013 4.480 1.00 . A A . 104 ARG HE 1 1
12 13395 1 1 64 ARG HG2 H -3.425 11.053 4.758 1.00 . A A . 104 ARG HG2 1 1
12 13396 1 1 64 ARG HG3 H -4.815 10.555 3.829 1.00 . A A . 104 ARG HG3 1 1
12 13397 1 1 64 ARG HH11 H -5.583 14.901 3.659 1.00 . A A . 104 ARG HH11 1 1
12 13398 1 1 64 ARG HH12 H -4.709 16.391 3.423 1.00 . A A . 104 ARG HH12 1 1
12 13399 1 1 64 ARG HH21 H -1.580 15.071 4.348 1.00 . A A . 104 ARG HH21 1 1
12 13400 1 1 64 ARG HH22 H -2.472 16.508 3.867 1.00 . A A . 104 ARG HH22 1 1
12 13401 1 1 64 ARG N N -6.366 8.743 6.019 1.00 . A A . 104 ARG N 1 1
12 13402 1 1 64 ARG NE N -3.553 13.489 4.268 1.00 . A A . 104 ARG NE 1 1
12 13403 1 1 64 ARG NH1 N -4.705 15.411 3.693 1.00 . A A . 104 ARG NH1 1 1
12 13404 1 1 64 ARG NH2 N -2.456 15.514 4.072 1.00 . A A . 104 ARG NH2 1 1
12 13405 1 1 64 ARG O O -7.795 11.508 4.234 1.00 . A A . 104 ARG O 1 1
12 13406 1 1 65 GLY C C -7.275 9.875 1.200 1.00 . A A . 105 GLY C 1 1
12 13407 1 1 65 GLY CA C -8.157 9.462 2.363 1.00 . A A . 105 GLY CA 1 1
12 13408 1 1 65 GLY H H -7.034 8.459 3.857 1.00 . A A . 105 GLY H 1 1
12 13409 1 1 65 GLY HA2 H -8.608 8.493 2.148 1.00 . A A . 105 GLY HA2 1 1
12 13410 1 1 65 GLY HA3 H -8.955 10.198 2.454 1.00 . A A . 105 GLY HA3 1 1
12 13411 1 1 65 GLY N N -7.443 9.367 3.626 1.00 . A A . 105 GLY N 1 1
12 13412 1 1 65 GLY O O -7.798 10.381 0.206 1.00 . A A . 105 GLY O 1 1
12 13413 1 1 66 ASP C C -5.187 9.209 -0.984 1.00 . A A . 106 ASP C 1 1
12 13414 1 1 66 ASP CA C -4.976 10.039 0.293 1.00 . A A . 106 ASP CA 1 1
12 13415 1 1 66 ASP CB C -3.575 9.809 0.870 1.00 . A A . 106 ASP CB 1 1
12 13416 1 1 66 ASP CG C -2.535 10.787 0.338 1.00 . A A . 106 ASP CG 1 1
12 13417 1 1 66 ASP H H -5.607 9.262 2.168 1.00 . A A . 106 ASP H 1 1
12 13418 1 1 66 ASP HA H -5.093 11.099 0.067 1.00 . A A . 106 ASP HA 1 1
12 13419 1 1 66 ASP HB2 H -3.614 9.953 1.950 1.00 . A A . 106 ASP HB2 1 1
12 13420 1 1 66 ASP HB3 H -3.252 8.787 0.675 1.00 . A A . 106 ASP HB3 1 1
12 13421 1 1 66 ASP N N -5.960 9.690 1.321 1.00 . A A . 106 ASP N 1 1
12 13422 1 1 66 ASP O O -6.022 8.300 -0.994 1.00 . A A . 106 ASP O 1 1
12 13423 1 1 66 ASP OD1 O -2.555 11.160 -0.860 1.00 . A A . 106 ASP OD1 1 1
12 13424 1 1 66 ASP OD2 O -1.707 11.228 1.165 1.00 . A A . 106 ASP OD2 1 1
12 13425 1 1 67 GLU C C -3.703 7.492 -3.305 1.00 . A A . 107 GLU C 1 1
12 13426 1 1 67 GLU CA C -4.530 8.769 -3.324 1.00 . A A . 107 GLU CA 1 1
12 13427 1 1 67 GLU CB C -4.136 9.713 -4.466 1.00 . A A . 107 GLU CB 1 1
12 13428 1 1 67 GLU CD C -6.219 9.246 -5.852 1.00 . A A . 107 GLU CD 1 1
12 13429 1 1 67 GLU CG C -5.403 10.309 -5.098 1.00 . A A . 107 GLU CG 1 1
12 13430 1 1 67 GLU H H -3.765 10.231 -2.026 1.00 . A A . 107 GLU H 1 1
12 13431 1 1 67 GLU HA H -5.548 8.427 -3.482 1.00 . A A . 107 GLU HA 1 1
12 13432 1 1 67 GLU HB2 H -3.505 10.519 -4.087 1.00 . A A . 107 GLU HB2 1 1
12 13433 1 1 67 GLU HB3 H -3.564 9.179 -5.223 1.00 . A A . 107 GLU HB3 1 1
12 13434 1 1 67 GLU HG2 H -6.015 10.757 -4.313 1.00 . A A . 107 GLU HG2 1 1
12 13435 1 1 67 GLU HG3 H -5.092 11.097 -5.772 1.00 . A A . 107 GLU HG3 1 1
12 13436 1 1 67 GLU N N -4.448 9.483 -2.057 1.00 . A A . 107 GLU N 1 1
12 13437 1 1 67 GLU O O -2.599 7.432 -2.745 1.00 . A A . 107 GLU O 1 1
12 13438 1 1 67 GLU OE1 O -5.626 8.423 -6.586 1.00 . A A . 107 GLU OE1 1 1
12 13439 1 1 67 GLU OE2 O -7.443 9.099 -5.603 1.00 . A A . 107 GLU OE2 1 1
12 13440 1 1 68 PHE C C -3.759 4.746 -5.537 1.00 . A A . 108 PHE C 1 1
12 13441 1 1 68 PHE CA C -3.734 5.134 -4.070 1.00 . A A . 108 PHE CA 1 1
12 13442 1 1 68 PHE CB C -4.532 4.153 -3.198 1.00 . A A . 108 PHE CB 1 1
12 13443 1 1 68 PHE CD1 C -4.656 5.435 -1.019 1.00 . A A . 108 PHE CD1 1 1
12 13444 1 1 68 PHE CD2 C -3.409 3.357 -1.090 1.00 . A A . 108 PHE CD2 1 1
12 13445 1 1 68 PHE CE1 C -4.172 5.696 0.269 1.00 . A A . 108 PHE CE1 1 1
12 13446 1 1 68 PHE CE2 C -3.029 3.550 0.246 1.00 . A A . 108 PHE CE2 1 1
12 13447 1 1 68 PHE CG C -4.221 4.304 -1.727 1.00 . A A . 108 PHE CG 1 1
12 13448 1 1 68 PHE CZ C -3.359 4.743 0.894 1.00 . A A . 108 PHE CZ 1 1
12 13449 1 1 68 PHE H H -5.181 6.618 -4.371 1.00 . A A . 108 PHE H 1 1
12 13450 1 1 68 PHE HA H -2.704 5.116 -3.724 1.00 . A A . 108 PHE HA 1 1
12 13451 1 1 68 PHE HB2 H -5.602 4.289 -3.365 1.00 . A A . 108 PHE HB2 1 1
12 13452 1 1 68 PHE HB3 H -4.268 3.139 -3.500 1.00 . A A . 108 PHE HB3 1 1
12 13453 1 1 68 PHE HD1 H -5.314 6.135 -1.496 1.00 . A A . 108 PHE HD1 1 1
12 13454 1 1 68 PHE HD2 H -3.080 2.488 -1.634 1.00 . A A . 108 PHE HD2 1 1
12 13455 1 1 68 PHE HE1 H -4.424 6.623 0.766 1.00 . A A . 108 PHE HE1 1 1
12 13456 1 1 68 PHE HE2 H -2.438 2.816 0.776 1.00 . A A . 108 PHE HE2 1 1
12 13457 1 1 68 PHE HZ H -2.980 4.909 1.883 1.00 . A A . 108 PHE HZ 1 1
12 13458 1 1 68 PHE N N -4.274 6.467 -3.941 1.00 . A A . 108 PHE N 1 1
12 13459 1 1 68 PHE O O -4.819 4.508 -6.122 1.00 . A A . 108 PHE O 1 1
12 13460 1 1 69 SER C C -2.114 2.792 -7.665 1.00 . A A . 109 SER C 1 1
12 13461 1 1 69 SER CA C -2.383 4.296 -7.520 1.00 . A A . 109 SER CA 1 1
12 13462 1 1 69 SER CB C -1.188 5.081 -8.071 1.00 . A A . 109 SER CB 1 1
12 13463 1 1 69 SER H H -1.776 4.895 -5.562 1.00 . A A . 109 SER H 1 1
12 13464 1 1 69 SER HA H -3.290 4.536 -8.072 1.00 . A A . 109 SER HA 1 1
12 13465 1 1 69 SER HB2 H -0.283 4.650 -7.655 1.00 . A A . 109 SER HB2 1 1
12 13466 1 1 69 SER HB3 H -1.142 4.979 -9.154 1.00 . A A . 109 SER HB3 1 1
12 13467 1 1 69 SER HG H -1.868 6.878 -8.324 1.00 . A A . 109 SER HG 1 1
12 13468 1 1 69 SER N N -2.580 4.669 -6.125 1.00 . A A . 109 SER N 1 1
12 13469 1 1 69 SER O O -1.982 2.078 -6.668 1.00 . A A . 109 SER O 1 1
12 13470 1 1 69 SER OG O -1.231 6.451 -7.714 1.00 . A A . 109 SER OG 1 1
12 13471 1 1 70 PHE C C -0.323 0.788 -9.749 1.00 . A A . 110 PHE C 1 1
12 13472 1 1 70 PHE CA C -1.771 0.907 -9.241 1.00 . A A . 110 PHE CA 1 1
12 13473 1 1 70 PHE CB C -2.790 0.413 -10.273 1.00 . A A . 110 PHE CB 1 1
12 13474 1 1 70 PHE CD1 C -5.084 1.109 -9.422 1.00 . A A . 110 PHE CD1 1 1
12 13475 1 1 70 PHE CD2 C -4.498 -1.251 -9.420 1.00 . A A . 110 PHE CD2 1 1
12 13476 1 1 70 PHE CE1 C -6.357 0.794 -8.911 1.00 . A A . 110 PHE CE1 1 1
12 13477 1 1 70 PHE CE2 C -5.777 -1.565 -8.928 1.00 . A A . 110 PHE CE2 1 1
12 13478 1 1 70 PHE CG C -4.153 0.087 -9.689 1.00 . A A . 110 PHE CG 1 1
12 13479 1 1 70 PHE CZ C -6.708 -0.545 -8.670 1.00 . A A . 110 PHE CZ 1 1
12 13480 1 1 70 PHE H H -2.158 2.939 -9.687 1.00 . A A . 110 PHE H 1 1
12 13481 1 1 70 PHE HA H -1.872 0.300 -8.344 1.00 . A A . 110 PHE HA 1 1
12 13482 1 1 70 PHE HB2 H -2.894 1.160 -11.059 1.00 . A A . 110 PHE HB2 1 1
12 13483 1 1 70 PHE HB3 H -2.402 -0.486 -10.751 1.00 . A A . 110 PHE HB3 1 1
12 13484 1 1 70 PHE HD1 H -4.829 2.139 -9.618 1.00 . A A . 110 PHE HD1 1 1
12 13485 1 1 70 PHE HD2 H -3.798 -2.050 -9.625 1.00 . A A . 110 PHE HD2 1 1
12 13486 1 1 70 PHE HE1 H -7.070 1.584 -8.719 1.00 . A A . 110 PHE HE1 1 1
12 13487 1 1 70 PHE HE2 H -6.049 -2.595 -8.760 1.00 . A A . 110 PHE HE2 1 1
12 13488 1 1 70 PHE HZ H -7.691 -0.795 -8.292 1.00 . A A . 110 PHE HZ 1 1
12 13489 1 1 70 PHE N N -2.041 2.304 -8.905 1.00 . A A . 110 PHE N 1 1
12 13490 1 1 70 PHE O O 0.220 1.776 -10.252 1.00 . A A . 110 PHE O 1 1
12 13491 1 1 71 PRO C C 1.912 -0.465 -11.610 1.00 . A A . 111 PRO C 1 1
12 13492 1 1 71 PRO CA C 1.689 -0.597 -10.097 1.00 . A A . 111 PRO CA 1 1
12 13493 1 1 71 PRO CB C 2.083 -1.999 -9.607 1.00 . A A . 111 PRO CB 1 1
12 13494 1 1 71 PRO CD C -0.244 -1.628 -9.108 1.00 . A A . 111 PRO CD 1 1
12 13495 1 1 71 PRO CG C 0.755 -2.733 -9.444 1.00 . A A . 111 PRO CG 1 1
12 13496 1 1 71 PRO HA H 2.307 0.145 -9.595 1.00 . A A . 111 PRO HA 1 1
12 13497 1 1 71 PRO HB2 H 2.730 -2.517 -10.316 1.00 . A A . 111 PRO HB2 1 1
12 13498 1 1 71 PRO HB3 H 2.583 -1.929 -8.641 1.00 . A A . 111 PRO HB3 1 1
12 13499 1 1 71 PRO HD2 H -1.211 -1.873 -9.544 1.00 . A A . 111 PRO HD2 1 1
12 13500 1 1 71 PRO HD3 H -0.355 -1.522 -8.031 1.00 . A A . 111 PRO HD3 1 1
12 13501 1 1 71 PRO HG2 H 0.471 -3.192 -10.392 1.00 . A A . 111 PRO HG2 1 1
12 13502 1 1 71 PRO HG3 H 0.810 -3.480 -8.651 1.00 . A A . 111 PRO HG3 1 1
12 13503 1 1 71 PRO N N 0.304 -0.402 -9.669 1.00 . A A . 111 PRO N 1 1
12 13504 1 1 71 PRO O O 0.971 -0.625 -12.398 1.00 . A A . 111 PRO O 1 1
12 13505 1 1 72 PRO C C 3.377 -1.485 -14.021 1.00 . A A . 112 PRO C 1 1
12 13506 1 1 72 PRO CA C 3.494 -0.074 -13.448 1.00 . A A . 112 PRO CA 1 1
12 13507 1 1 72 PRO CB C 4.914 0.497 -13.506 1.00 . A A . 112 PRO CB 1 1
12 13508 1 1 72 PRO CD C 4.344 0.026 -11.219 1.00 . A A . 112 PRO CD 1 1
12 13509 1 1 72 PRO CG C 5.534 0.080 -12.174 1.00 . A A . 112 PRO CG 1 1
12 13510 1 1 72 PRO HA H 2.803 0.605 -13.952 1.00 . A A . 112 PRO HA 1 1
12 13511 1 1 72 PRO HB2 H 5.480 0.109 -14.352 1.00 . A A . 112 PRO HB2 1 1
12 13512 1 1 72 PRO HB3 H 4.865 1.584 -13.555 1.00 . A A . 112 PRO HB3 1 1
12 13513 1 1 72 PRO HD2 H 4.485 -0.774 -10.491 1.00 . A A . 112 PRO HD2 1 1
12 13514 1 1 72 PRO HD3 H 4.247 0.986 -10.717 1.00 . A A . 112 PRO HD3 1 1
12 13515 1 1 72 PRO HG2 H 5.972 -0.912 -12.270 1.00 . A A . 112 PRO HG2 1 1
12 13516 1 1 72 PRO HG3 H 6.284 0.796 -11.842 1.00 . A A . 112 PRO HG3 1 1
12 13517 1 1 72 PRO N N 3.160 -0.191 -12.040 1.00 . A A . 112 PRO N 1 1
12 13518 1 1 72 PRO O O 4.115 -2.394 -13.617 1.00 . A A . 112 PRO O 1 1
12 13519 1 1 73 GLY C C 0.702 -3.321 -15.464 1.00 . A A . 113 GLY C 1 1
12 13520 1 1 73 GLY CA C 2.165 -2.926 -15.606 1.00 . A A . 113 GLY CA 1 1
12 13521 1 1 73 GLY H H 1.867 -0.885 -15.251 1.00 . A A . 113 GLY H 1 1
12 13522 1 1 73 GLY HA2 H 2.408 -2.855 -16.663 1.00 . A A . 113 GLY HA2 1 1
12 13523 1 1 73 GLY HA3 H 2.766 -3.719 -15.172 1.00 . A A . 113 GLY HA3 1 1
12 13524 1 1 73 GLY N N 2.448 -1.662 -14.954 1.00 . A A . 113 GLY N 1 1
12 13525 1 1 73 GLY O O 0.256 -4.150 -16.252 1.00 . A A . 113 GLY O 1 1
12 13526 1 1 74 PHE C C -2.332 -2.578 -15.438 1.00 . A A . 114 PHE C 1 1
12 13527 1 1 74 PHE CA C -1.446 -3.006 -14.263 1.00 . A A . 114 PHE CA 1 1
12 13528 1 1 74 PHE CB C -1.869 -2.305 -12.968 1.00 . A A . 114 PHE CB 1 1
12 13529 1 1 74 PHE CD1 C -3.597 -3.748 -11.812 1.00 . A A . 114 PHE CD1 1 1
12 13530 1 1 74 PHE CD2 C -4.330 -1.716 -12.937 1.00 . A A . 114 PHE CD2 1 1
12 13531 1 1 74 PHE CE1 C -4.920 -4.013 -11.420 1.00 . A A . 114 PHE CE1 1 1
12 13532 1 1 74 PHE CE2 C -5.655 -1.984 -12.552 1.00 . A A . 114 PHE CE2 1 1
12 13533 1 1 74 PHE CG C -3.297 -2.592 -12.556 1.00 . A A . 114 PHE CG 1 1
12 13534 1 1 74 PHE CZ C -5.946 -3.124 -11.782 1.00 . A A . 114 PHE CZ 1 1
12 13535 1 1 74 PHE H H 0.416 -2.053 -13.903 1.00 . A A . 114 PHE H 1 1
12 13536 1 1 74 PHE HA H -1.556 -4.081 -14.124 1.00 . A A . 114 PHE HA 1 1
12 13537 1 1 74 PHE HB2 H -1.203 -2.624 -12.167 1.00 . A A . 114 PHE HB2 1 1
12 13538 1 1 74 PHE HB3 H -1.748 -1.226 -13.080 1.00 . A A . 114 PHE HB3 1 1
12 13539 1 1 74 PHE HD1 H -2.808 -4.432 -11.547 1.00 . A A . 114 PHE HD1 1 1
12 13540 1 1 74 PHE HD2 H -4.103 -0.844 -13.538 1.00 . A A . 114 PHE HD2 1 1
12 13541 1 1 74 PHE HE1 H -5.146 -4.895 -10.837 1.00 . A A . 114 PHE HE1 1 1
12 13542 1 1 74 PHE HE2 H -6.448 -1.312 -12.842 1.00 . A A . 114 PHE HE2 1 1
12 13543 1 1 74 PHE HZ H -6.959 -3.311 -11.456 1.00 . A A . 114 PHE HZ 1 1
12 13544 1 1 74 PHE N N -0.035 -2.723 -14.516 1.00 . A A . 114 PHE N 1 1
12 13545 1 1 74 PHE O O -3.424 -3.122 -15.630 1.00 . A A . 114 PHE O 1 1
12 13546 1 1 75 GLU C C -1.905 -1.721 -18.551 1.00 . A A . 115 GLU C 1 1
12 13547 1 1 75 GLU CA C -2.589 -1.063 -17.365 1.00 . A A . 115 GLU CA 1 1
12 13548 1 1 75 GLU CB C -2.581 0.476 -17.451 1.00 . A A . 115 GLU CB 1 1
12 13549 1 1 75 GLU CD C -3.858 2.473 -16.538 1.00 . A A . 115 GLU CD 1 1
12 13550 1 1 75 GLU CG C -3.092 1.189 -16.187 1.00 . A A . 115 GLU CG 1 1
12 13551 1 1 75 GLU H H -0.984 -1.205 -15.956 1.00 . A A . 115 GLU H 1 1
12 13552 1 1 75 GLU HA H -3.632 -1.373 -17.332 1.00 . A A . 115 GLU HA 1 1
12 13553 1 1 75 GLU HB2 H -1.582 0.845 -17.669 1.00 . A A . 115 GLU HB2 1 1
12 13554 1 1 75 GLU HB3 H -3.221 0.748 -18.292 1.00 . A A . 115 GLU HB3 1 1
12 13555 1 1 75 GLU HG2 H -3.751 0.522 -15.630 1.00 . A A . 115 GLU HG2 1 1
12 13556 1 1 75 GLU HG3 H -2.238 1.434 -15.549 1.00 . A A . 115 GLU HG3 1 1
12 13557 1 1 75 GLU N N -1.893 -1.574 -16.192 1.00 . A A . 115 GLU N 1 1
12 13558 1 1 75 GLU O O -0.717 -1.412 -18.778 1.00 . A A . 115 GLU O 1 1
12 13559 1 1 75 GLU OE1 O -3.292 3.361 -17.221 1.00 . A A . 115 GLU OE1 1 1
12 13560 1 1 75 GLU OE2 O -5.067 2.569 -16.213 1.00 . A A . 115 GLU OE2 1 1
13 13561 1 1 1 GLY C C 19.735 -9.746 -30.598 1.00 . A A . 41 GLY C 1 1
13 13562 1 1 1 GLY CA C 18.395 -9.068 -30.747 1.00 . A A . 41 GLY CA 1 1
13 13563 1 1 1 GLY H1 H 17.290 -10.780 -31.230 1.00 . A A . 41 GLY H1 1 1
13 13564 1 1 1 GLY HA2 H 18.319 -8.619 -31.737 1.00 . A A . 41 GLY HA2 1 1
13 13565 1 1 1 GLY HA3 H 18.305 -8.291 -29.992 1.00 . A A . 41 GLY HA3 1 1
13 13566 1 1 1 GLY N N 17.305 -10.029 -30.568 1.00 . A A . 41 GLY N 1 1
13 13567 1 1 1 GLY O O 19.894 -10.898 -31.011 1.00 . A A . 41 GLY O 1 1
13 13568 1 1 2 ALA C C 22.030 -10.492 -28.643 1.00 . A A . 42 ALA C 1 1
13 13569 1 1 2 ALA CA C 22.058 -9.551 -29.858 1.00 . A A . 42 ALA CA 1 1
13 13570 1 1 2 ALA CB C 23.025 -8.384 -29.615 1.00 . A A . 42 ALA CB 1 1
13 13571 1 1 2 ALA H H 20.542 -8.074 -29.751 1.00 . A A . 42 ALA H 1 1
13 13572 1 1 2 ALA HA H 22.374 -10.107 -30.742 1.00 . A A . 42 ALA HA 1 1
13 13573 1 1 2 ALA HB1 H 24.043 -8.756 -29.495 1.00 . A A . 42 ALA HB1 1 1
13 13574 1 1 2 ALA HB2 H 23.002 -7.697 -30.462 1.00 . A A . 42 ALA HB2 1 1
13 13575 1 1 2 ALA HB3 H 22.738 -7.845 -28.711 1.00 . A A . 42 ALA HB3 1 1
13 13576 1 1 2 ALA N N 20.723 -9.015 -30.079 1.00 . A A . 42 ALA N 1 1
13 13577 1 1 2 ALA O O 21.041 -10.544 -27.914 1.00 . A A . 42 ALA O 1 1
13 13578 1 1 3 MET C C 24.601 -11.881 -26.522 1.00 . A A . 43 MET C 1 1
13 13579 1 1 3 MET CA C 23.290 -12.134 -27.282 1.00 . A A . 43 MET CA 1 1
13 13580 1 1 3 MET CB C 23.154 -13.594 -27.749 1.00 . A A . 43 MET CB 1 1
13 13581 1 1 3 MET CE C 22.674 -16.050 -29.921 1.00 . A A . 43 MET CE 1 1
13 13582 1 1 3 MET CG C 24.234 -14.029 -28.750 1.00 . A A . 43 MET CG 1 1
13 13583 1 1 3 MET H H 23.902 -11.120 -29.050 1.00 . A A . 43 MET H 1 1
13 13584 1 1 3 MET HA H 22.487 -11.957 -26.567 1.00 . A A . 43 MET HA 1 1
13 13585 1 1 3 MET HB2 H 23.208 -14.244 -26.874 1.00 . A A . 43 MET HB2 1 1
13 13586 1 1 3 MET HB3 H 22.172 -13.726 -28.203 1.00 . A A . 43 MET HB3 1 1
13 13587 1 1 3 MET HE1 H 21.865 -15.850 -29.219 1.00 . A A . 43 MET HE1 1 1
13 13588 1 1 3 MET HE2 H 22.588 -15.382 -30.778 1.00 . A A . 43 MET HE2 1 1
13 13589 1 1 3 MET HE3 H 22.594 -17.083 -30.262 1.00 . A A . 43 MET HE3 1 1
13 13590 1 1 3 MET HG2 H 24.090 -13.491 -29.687 1.00 . A A . 43 MET HG2 1 1
13 13591 1 1 3 MET HG3 H 25.211 -13.760 -28.348 1.00 . A A . 43 MET HG3 1 1
13 13592 1 1 3 MET N N 23.132 -11.207 -28.408 1.00 . A A . 43 MET N 1 1
13 13593 1 1 3 MET O O 24.860 -12.523 -25.506 1.00 . A A . 43 MET O 1 1
13 13594 1 1 3 MET SD S 24.276 -15.808 -29.106 1.00 . A A . 43 MET SD 1 1
13 13595 1 1 4 GLY C C 26.529 -9.653 -25.237 1.00 . A A . 44 GLY C 1 1
13 13596 1 1 4 GLY CA C 26.718 -10.615 -26.415 1.00 . A A . 44 GLY CA 1 1
13 13597 1 1 4 GLY H H 25.183 -10.466 -27.849 1.00 . A A . 44 GLY H 1 1
13 13598 1 1 4 GLY HA2 H 27.215 -11.519 -26.060 1.00 . A A . 44 GLY HA2 1 1
13 13599 1 1 4 GLY HA3 H 27.343 -10.140 -27.170 1.00 . A A . 44 GLY HA3 1 1
13 13600 1 1 4 GLY N N 25.443 -10.970 -27.022 1.00 . A A . 44 GLY N 1 1
13 13601 1 1 4 GLY O O 25.388 -9.363 -24.858 1.00 . A A . 44 GLY O 1 1
13 13602 1 1 5 PRO C C 26.948 -6.910 -23.905 1.00 . A A . 45 PRO C 1 1
13 13603 1 1 5 PRO CA C 27.585 -8.250 -23.518 1.00 . A A . 45 PRO CA 1 1
13 13604 1 1 5 PRO CB C 29.039 -8.101 -23.052 1.00 . A A . 45 PRO CB 1 1
13 13605 1 1 5 PRO CD C 29.013 -9.444 -25.022 1.00 . A A . 45 PRO CD 1 1
13 13606 1 1 5 PRO CG C 29.850 -8.380 -24.315 1.00 . A A . 45 PRO CG 1 1
13 13607 1 1 5 PRO HA H 26.997 -8.697 -22.715 1.00 . A A . 45 PRO HA 1 1
13 13608 1 1 5 PRO HB2 H 29.253 -7.114 -22.642 1.00 . A A . 45 PRO HB2 1 1
13 13609 1 1 5 PRO HB3 H 29.257 -8.873 -22.315 1.00 . A A . 45 PRO HB3 1 1
13 13610 1 1 5 PRO HD2 H 29.161 -9.376 -26.099 1.00 . A A . 45 PRO HD2 1 1
13 13611 1 1 5 PRO HD3 H 29.293 -10.434 -24.660 1.00 . A A . 45 PRO HD3 1 1
13 13612 1 1 5 PRO HG2 H 29.896 -7.479 -24.929 1.00 . A A . 45 PRO HG2 1 1
13 13613 1 1 5 PRO HG3 H 30.853 -8.740 -24.083 1.00 . A A . 45 PRO HG3 1 1
13 13614 1 1 5 PRO N N 27.633 -9.166 -24.647 1.00 . A A . 45 PRO N 1 1
13 13615 1 1 5 PRO O O 26.796 -6.572 -25.083 1.00 . A A . 45 PRO O 1 1
13 13616 1 1 6 GLN C C 26.792 -3.792 -22.180 1.00 . A A . 46 GLN C 1 1
13 13617 1 1 6 GLN CA C 25.981 -4.820 -22.975 1.00 . A A . 46 GLN CA 1 1
13 13618 1 1 6 GLN CB C 24.516 -4.913 -22.493 1.00 . A A . 46 GLN CB 1 1
13 13619 1 1 6 GLN CD C 24.466 -6.988 -20.990 1.00 . A A . 46 GLN CD 1 1
13 13620 1 1 6 GLN CG C 24.328 -5.466 -21.064 1.00 . A A . 46 GLN CG 1 1
13 13621 1 1 6 GLN H H 26.775 -6.485 -21.950 1.00 . A A . 46 GLN H 1 1
13 13622 1 1 6 GLN HA H 25.975 -4.505 -24.019 1.00 . A A . 46 GLN HA 1 1
13 13623 1 1 6 GLN HB2 H 24.079 -3.916 -22.534 1.00 . A A . 46 GLN HB2 1 1
13 13624 1 1 6 GLN HB3 H 23.953 -5.534 -23.192 1.00 . A A . 46 GLN HB3 1 1
13 13625 1 1 6 GLN HE21 H 26.143 -6.949 -19.780 1.00 . A A . 46 GLN HE21 1 1
13 13626 1 1 6 GLN HE22 H 25.536 -8.525 -20.273 1.00 . A A . 46 GLN HE22 1 1
13 13627 1 1 6 GLN HG2 H 25.031 -4.985 -20.384 1.00 . A A . 46 GLN HG2 1 1
13 13628 1 1 6 GLN HG3 H 23.324 -5.207 -20.727 1.00 . A A . 46 GLN HG3 1 1
13 13629 1 1 6 GLN N N 26.610 -6.130 -22.882 1.00 . A A . 46 GLN N 1 1
13 13630 1 1 6 GLN NE2 N 25.476 -7.509 -20.311 1.00 . A A . 46 GLN NE2 1 1
13 13631 1 1 6 GLN O O 27.698 -4.163 -21.427 1.00 . A A . 46 GLN O 1 1
13 13632 1 1 6 GLN OE1 O 23.686 -7.721 -21.590 1.00 . A A . 46 GLN OE1 1 1
13 13633 1 1 7 GLY C C 26.044 -0.434 -21.169 1.00 . A A . 47 GLY C 1 1
13 13634 1 1 7 GLY CA C 27.118 -1.398 -21.655 1.00 . A A . 47 GLY CA 1 1
13 13635 1 1 7 GLY H H 25.712 -2.283 -22.972 1.00 . A A . 47 GLY H 1 1
13 13636 1 1 7 GLY HA2 H 27.686 -1.749 -20.793 1.00 . A A . 47 GLY HA2 1 1
13 13637 1 1 7 GLY HA3 H 27.794 -0.899 -22.349 1.00 . A A . 47 GLY HA3 1 1
13 13638 1 1 7 GLY N N 26.469 -2.511 -22.333 1.00 . A A . 47 GLY N 1 1
13 13639 1 1 7 GLY O O 25.110 -0.842 -20.478 1.00 . A A . 47 GLY O 1 1
13 13640 1 1 8 SER C C 24.005 1.761 -22.049 1.00 . A A . 48 SER C 1 1
13 13641 1 1 8 SER CA C 25.237 1.895 -21.144 1.00 . A A . 48 SER CA 1 1
13 13642 1 1 8 SER CB C 25.934 3.265 -21.255 1.00 . A A . 48 SER CB 1 1
13 13643 1 1 8 SER H H 26.970 1.111 -22.085 1.00 . A A . 48 SER H 1 1
13 13644 1 1 8 SER HA H 24.933 1.737 -20.107 1.00 . A A . 48 SER HA 1 1
13 13645 1 1 8 SER HB2 H 27.010 3.123 -21.361 1.00 . A A . 48 SER HB2 1 1
13 13646 1 1 8 SER HB3 H 25.587 3.820 -22.124 1.00 . A A . 48 SER HB3 1 1
13 13647 1 1 8 SER HG H 24.730 4.220 -20.072 1.00 . A A . 48 SER HG 1 1
13 13648 1 1 8 SER N N 26.177 0.847 -21.509 1.00 . A A . 48 SER N 1 1
13 13649 1 1 8 SER O O 23.967 2.344 -23.136 1.00 . A A . 48 SER O 1 1
13 13650 1 1 8 SER OG O 25.703 4.034 -20.092 1.00 . A A . 48 SER OG 1 1
13 13651 1 1 9 THR C C 20.953 1.974 -22.272 1.00 . A A . 49 THR C 1 1
13 13652 1 1 9 THR CA C 21.806 0.707 -22.378 1.00 . A A . 49 THR CA 1 1
13 13653 1 1 9 THR CB C 21.096 -0.564 -21.860 1.00 . A A . 49 THR CB 1 1
13 13654 1 1 9 THR CG2 C 21.938 -1.822 -22.099 1.00 . A A . 49 THR CG2 1 1
13 13655 1 1 9 THR H H 23.128 0.490 -20.741 1.00 . A A . 49 THR H 1 1
13 13656 1 1 9 THR HA H 22.054 0.546 -23.430 1.00 . A A . 49 THR HA 1 1
13 13657 1 1 9 THR HB H 20.163 -0.669 -22.410 1.00 . A A . 49 THR HB 1 1
13 13658 1 1 9 THR HG1 H 21.617 -0.496 -19.959 1.00 . A A . 49 THR HG1 1 1
13 13659 1 1 9 THR HG21 H 22.861 -1.789 -21.521 1.00 . A A . 49 THR HG21 1 1
13 13660 1 1 9 THR HG22 H 22.182 -1.903 -23.158 1.00 . A A . 49 THR HG22 1 1
13 13661 1 1 9 THR HG23 H 21.367 -2.700 -21.798 1.00 . A A . 49 THR HG23 1 1
13 13662 1 1 9 THR N N 23.037 0.941 -21.641 1.00 . A A . 49 THR N 1 1
13 13663 1 1 9 THR O O 20.516 2.341 -21.177 1.00 . A A . 49 THR O 1 1
13 13664 1 1 9 THR OG1 O 20.784 -0.518 -20.475 1.00 . A A . 49 THR OG1 1 1
13 13665 1 1 10 GLN C C 18.951 3.824 -24.547 1.00 . A A . 50 GLN C 1 1
13 13666 1 1 10 GLN CA C 19.956 3.918 -23.403 1.00 . A A . 50 GLN CA 1 1
13 13667 1 1 10 GLN CB C 20.887 5.142 -23.440 1.00 . A A . 50 GLN CB 1 1
13 13668 1 1 10 GLN CD C 23.141 5.912 -24.275 1.00 . A A . 50 GLN CD 1 1
13 13669 1 1 10 GLN CG C 21.843 5.200 -24.639 1.00 . A A . 50 GLN CG 1 1
13 13670 1 1 10 GLN H H 21.113 2.364 -24.263 1.00 . A A . 50 GLN H 1 1
13 13671 1 1 10 GLN HA H 19.380 4.006 -22.483 1.00 . A A . 50 GLN HA 1 1
13 13672 1 1 10 GLN HB2 H 20.291 6.054 -23.421 1.00 . A A . 50 GLN HB2 1 1
13 13673 1 1 10 GLN HB3 H 21.480 5.122 -22.524 1.00 . A A . 50 GLN HB3 1 1
13 13674 1 1 10 GLN HE21 H 24.026 4.167 -23.777 1.00 . A A . 50 GLN HE21 1 1
13 13675 1 1 10 GLN HE22 H 25.074 5.579 -23.733 1.00 . A A . 50 GLN HE22 1 1
13 13676 1 1 10 GLN HG2 H 22.088 4.199 -24.990 1.00 . A A . 50 GLN HG2 1 1
13 13677 1 1 10 GLN HG3 H 21.359 5.730 -25.457 1.00 . A A . 50 GLN HG3 1 1
13 13678 1 1 10 GLN N N 20.746 2.690 -23.371 1.00 . A A . 50 GLN N 1 1
13 13679 1 1 10 GLN NE2 N 24.161 5.167 -23.892 1.00 . A A . 50 GLN NE2 1 1
13 13680 1 1 10 GLN O O 19.126 3.017 -25.462 1.00 . A A . 50 GLN O 1 1
13 13681 1 1 10 GLN OE1 O 23.251 7.133 -24.362 1.00 . A A . 50 GLN OE1 1 1
13 13682 1 1 11 ASN C C 16.014 5.920 -25.368 1.00 . A A . 51 ASN C 1 1
13 13683 1 1 11 ASN CA C 16.799 4.617 -25.473 1.00 . A A . 51 ASN CA 1 1
13 13684 1 1 11 ASN CB C 15.855 3.408 -25.337 1.00 . A A . 51 ASN CB 1 1
13 13685 1 1 11 ASN CG C 14.920 3.508 -24.139 1.00 . A A . 51 ASN CG 1 1
13 13686 1 1 11 ASN H H 17.765 5.239 -23.697 1.00 . A A . 51 ASN H 1 1
13 13687 1 1 11 ASN HA H 17.261 4.586 -26.457 1.00 . A A . 51 ASN HA 1 1
13 13688 1 1 11 ASN HB2 H 15.250 3.340 -26.240 1.00 . A A . 51 ASN HB2 1 1
13 13689 1 1 11 ASN HB3 H 16.436 2.488 -25.278 1.00 . A A . 51 ASN HB3 1 1
13 13690 1 1 11 ASN HD21 H 16.352 2.867 -22.816 1.00 . A A . 51 ASN HD21 1 1
13 13691 1 1 11 ASN HD22 H 14.821 3.301 -22.127 1.00 . A A . 51 ASN HD22 1 1
13 13692 1 1 11 ASN N N 17.860 4.587 -24.467 1.00 . A A . 51 ASN N 1 1
13 13693 1 1 11 ASN ND2 N 15.395 3.188 -22.950 1.00 . A A . 51 ASN ND2 1 1
13 13694 1 1 11 ASN O O 16.086 6.612 -24.348 1.00 . A A . 51 ASN O 1 1
13 13695 1 1 11 ASN OD1 O 13.752 3.866 -24.267 1.00 . A A . 51 ASN OD1 1 1
13 13696 1 1 12 ALA C C 13.338 7.426 -25.486 1.00 . A A . 52 ALA C 1 1
13 13697 1 1 12 ALA CA C 14.459 7.448 -26.528 1.00 . A A . 52 ALA CA 1 1
13 13698 1 1 12 ALA CB C 13.891 7.538 -27.948 1.00 . A A . 52 ALA CB 1 1
13 13699 1 1 12 ALA H H 15.264 5.627 -27.219 1.00 . A A . 52 ALA H 1 1
13 13700 1 1 12 ALA HA H 15.089 8.322 -26.354 1.00 . A A . 52 ALA HA 1 1
13 13701 1 1 12 ALA HB1 H 13.312 6.643 -28.182 1.00 . A A . 52 ALA HB1 1 1
13 13702 1 1 12 ALA HB2 H 13.231 8.401 -28.021 1.00 . A A . 52 ALA HB2 1 1
13 13703 1 1 12 ALA HB3 H 14.701 7.642 -28.669 1.00 . A A . 52 ALA HB3 1 1
13 13704 1 1 12 ALA N N 15.274 6.249 -26.425 1.00 . A A . 52 ALA N 1 1
13 13705 1 1 12 ALA O O 12.334 6.741 -25.675 1.00 . A A . 52 ALA O 1 1
13 13706 1 1 13 LEU C C 12.610 9.595 -22.632 1.00 . A A . 53 LEU C 1 1
13 13707 1 1 13 LEU CA C 12.509 8.232 -23.317 1.00 . A A . 53 LEU CA 1 1
13 13708 1 1 13 LEU CB C 12.705 7.069 -22.321 1.00 . A A . 53 LEU CB 1 1
13 13709 1 1 13 LEU CD1 C 10.564 5.786 -22.793 1.00 . A A . 53 LEU CD1 1 1
13 13710 1 1 13 LEU CD2 C 11.626 5.619 -20.546 1.00 . A A . 53 LEU CD2 1 1
13 13711 1 1 13 LEU CG C 11.376 6.546 -21.740 1.00 . A A . 53 LEU CG 1 1
13 13712 1 1 13 LEU H H 14.336 8.706 -24.251 1.00 . A A . 53 LEU H 1 1
13 13713 1 1 13 LEU HA H 11.526 8.164 -23.781 1.00 . A A . 53 LEU HA 1 1
13 13714 1 1 13 LEU HB2 H 13.213 6.238 -22.814 1.00 . A A . 53 LEU HB2 1 1
13 13715 1 1 13 LEU HB3 H 13.354 7.412 -21.514 1.00 . A A . 53 LEU HB3 1 1
13 13716 1 1 13 LEU HD11 H 11.168 5.000 -23.246 1.00 . A A . 53 LEU HD11 1 1
13 13717 1 1 13 LEU HD12 H 10.228 6.456 -23.585 1.00 . A A . 53 LEU HD12 1 1
13 13718 1 1 13 LEU HD13 H 9.683 5.341 -22.337 1.00 . A A . 53 LEU HD13 1 1
13 13719 1 1 13 LEU HD21 H 12.134 6.167 -19.754 1.00 . A A . 53 LEU HD21 1 1
13 13720 1 1 13 LEU HD22 H 12.258 4.783 -20.850 1.00 . A A . 53 LEU HD22 1 1
13 13721 1 1 13 LEU HD23 H 10.684 5.231 -20.163 1.00 . A A . 53 LEU HD23 1 1
13 13722 1 1 13 LEU HG H 10.779 7.385 -21.380 1.00 . A A . 53 LEU HG 1 1
13 13723 1 1 13 LEU N N 13.501 8.154 -24.380 1.00 . A A . 53 LEU N 1 1
13 13724 1 1 13 LEU O O 13.520 10.384 -22.912 1.00 . A A . 53 LEU O 1 1
13 13725 1 1 14 ARG C C 12.592 11.154 -19.789 1.00 . A A . 54 ARG C 1 1
13 13726 1 1 14 ARG CA C 11.647 11.147 -20.993 1.00 . A A . 54 ARG CA 1 1
13 13727 1 1 14 ARG CB C 10.199 11.467 -20.599 1.00 . A A . 54 ARG CB 1 1
13 13728 1 1 14 ARG CD C 8.620 13.295 -19.839 1.00 . A A . 54 ARG CD 1 1
13 13729 1 1 14 ARG CG C 10.054 12.950 -20.233 1.00 . A A . 54 ARG CG 1 1
13 13730 1 1 14 ARG CZ C 6.556 13.921 -21.129 1.00 . A A . 54 ARG CZ 1 1
13 13731 1 1 14 ARG H H 10.944 9.216 -21.533 1.00 . A A . 54 ARG H 1 1
13 13732 1 1 14 ARG HA H 11.975 11.926 -21.674 1.00 . A A . 54 ARG HA 1 1
13 13733 1 1 14 ARG HB2 H 9.549 11.254 -21.448 1.00 . A A . 54 ARG HB2 1 1
13 13734 1 1 14 ARG HB3 H 9.897 10.840 -19.757 1.00 . A A . 54 ARG HB3 1 1
13 13735 1 1 14 ARG HD2 H 8.276 12.580 -19.092 1.00 . A A . 54 ARG HD2 1 1
13 13736 1 1 14 ARG HD3 H 8.627 14.292 -19.408 1.00 . A A . 54 ARG HD3 1 1
13 13737 1 1 14 ARG HE H 7.973 12.656 -21.770 1.00 . A A . 54 ARG HE 1 1
13 13738 1 1 14 ARG HG2 H 10.703 13.187 -19.393 1.00 . A A . 54 ARG HG2 1 1
13 13739 1 1 14 ARG HG3 H 10.359 13.571 -21.075 1.00 . A A . 54 ARG HG3 1 1
13 13740 1 1 14 ARG HH11 H 6.624 14.895 -19.326 1.00 . A A . 54 ARG HH11 1 1
13 13741 1 1 14 ARG HH12 H 5.182 15.156 -20.255 1.00 . A A . 54 ARG HH12 1 1
13 13742 1 1 14 ARG HH21 H 6.276 13.268 -23.037 1.00 . A A . 54 ARG HH21 1 1
13 13743 1 1 14 ARG HH22 H 5.024 14.310 -22.448 1.00 . A A . 54 ARG HH22 1 1
13 13744 1 1 14 ARG N N 11.673 9.885 -21.723 1.00 . A A . 54 ARG N 1 1
13 13745 1 1 14 ARG NE N 7.714 13.270 -20.995 1.00 . A A . 54 ARG NE 1 1
13 13746 1 1 14 ARG NH1 N 6.074 14.690 -20.157 1.00 . A A . 54 ARG NH1 1 1
13 13747 1 1 14 ARG NH2 N 5.877 13.793 -22.256 1.00 . A A . 54 ARG NH2 1 1
13 13748 1 1 14 ARG O O 13.108 12.217 -19.438 1.00 . A A . 54 ARG O 1 1
13 13749 1 1 15 ARG C C 15.106 10.044 -18.479 1.00 . A A . 55 ARG C 1 1
13 13750 1 1 15 ARG CA C 13.676 9.961 -17.948 1.00 . A A . 55 ARG CA 1 1
13 13751 1 1 15 ARG CB C 13.440 8.705 -17.081 1.00 . A A . 55 ARG CB 1 1
13 13752 1 1 15 ARG CD C 10.916 8.281 -17.093 1.00 . A A . 55 ARG CD 1 1
13 13753 1 1 15 ARG CG C 12.130 8.723 -16.266 1.00 . A A . 55 ARG CG 1 1
13 13754 1 1 15 ARG CZ C 8.439 8.188 -16.931 1.00 . A A . 55 ARG CZ 1 1
13 13755 1 1 15 ARG H H 12.354 9.168 -19.429 1.00 . A A . 55 ARG H 1 1
13 13756 1 1 15 ARG HA H 13.494 10.848 -17.338 1.00 . A A . 55 ARG HA 1 1
13 13757 1 1 15 ARG HB2 H 13.470 7.812 -17.700 1.00 . A A . 55 ARG HB2 1 1
13 13758 1 1 15 ARG HB3 H 14.261 8.631 -16.367 1.00 . A A . 55 ARG HB3 1 1
13 13759 1 1 15 ARG HD2 H 10.868 8.866 -18.007 1.00 . A A . 55 ARG HD2 1 1
13 13760 1 1 15 ARG HD3 H 11.034 7.228 -17.352 1.00 . A A . 55 ARG HD3 1 1
13 13761 1 1 15 ARG HE H 9.663 8.879 -15.466 1.00 . A A . 55 ARG HE 1 1
13 13762 1 1 15 ARG HG2 H 12.236 8.035 -15.425 1.00 . A A . 55 ARG HG2 1 1
13 13763 1 1 15 ARG HG3 H 11.969 9.723 -15.868 1.00 . A A . 55 ARG HG3 1 1
13 13764 1 1 15 ARG HH11 H 9.194 7.326 -18.619 1.00 . A A . 55 ARG HH11 1 1
13 13765 1 1 15 ARG HH12 H 7.474 7.340 -18.549 1.00 . A A . 55 ARG HH12 1 1
13 13766 1 1 15 ARG HH21 H 7.295 8.870 -15.346 1.00 . A A . 55 ARG HH21 1 1
13 13767 1 1 15 ARG HH22 H 6.421 8.224 -16.697 1.00 . A A . 55 ARG HH22 1 1
13 13768 1 1 15 ARG N N 12.781 10.018 -19.104 1.00 . A A . 55 ARG N 1 1
13 13769 1 1 15 ARG NE N 9.633 8.470 -16.393 1.00 . A A . 55 ARG NE 1 1
13 13770 1 1 15 ARG NH1 N 8.365 7.624 -18.136 1.00 . A A . 55 ARG NH1 1 1
13 13771 1 1 15 ARG NH2 N 7.319 8.460 -16.278 1.00 . A A . 55 ARG NH2 1 1
13 13772 1 1 15 ARG O O 15.376 9.651 -19.611 1.00 . A A . 55 ARG O 1 1
13 13773 1 1 16 THR C C 18.390 10.323 -16.874 1.00 . A A . 56 THR C 1 1
13 13774 1 1 16 THR CA C 17.438 10.684 -18.026 1.00 . A A . 56 THR CA 1 1
13 13775 1 1 16 THR CB C 17.641 12.137 -18.505 1.00 . A A . 56 THR CB 1 1
13 13776 1 1 16 THR CG2 C 16.964 12.451 -19.841 1.00 . A A . 56 THR CG2 1 1
13 13777 1 1 16 THR H H 15.771 10.841 -16.732 1.00 . A A . 56 THR H 1 1
13 13778 1 1 16 THR HA H 17.674 10.013 -18.855 1.00 . A A . 56 THR HA 1 1
13 13779 1 1 16 THR HB H 18.707 12.315 -18.640 1.00 . A A . 56 THR HB 1 1
13 13780 1 1 16 THR HG1 H 17.633 13.876 -17.632 1.00 . A A . 56 THR HG1 1 1
13 13781 1 1 16 THR HG21 H 17.292 11.736 -20.598 1.00 . A A . 56 THR HG21 1 1
13 13782 1 1 16 THR HG22 H 17.242 13.454 -20.163 1.00 . A A . 56 THR HG22 1 1
13 13783 1 1 16 THR HG23 H 15.882 12.396 -19.747 1.00 . A A . 56 THR HG23 1 1
13 13784 1 1 16 THR N N 16.033 10.520 -17.650 1.00 . A A . 56 THR N 1 1
13 13785 1 1 16 THR O O 19.540 10.773 -16.860 1.00 . A A . 56 THR O 1 1
13 13786 1 1 16 THR OG1 O 17.141 13.032 -17.525 1.00 . A A . 56 THR OG1 1 1
13 13787 1 1 17 GLY C C 18.551 7.654 -14.618 1.00 . A A . 57 GLY C 1 1
13 13788 1 1 17 GLY CA C 18.667 9.162 -14.693 1.00 . A A . 57 GLY CA 1 1
13 13789 1 1 17 GLY H H 16.964 9.254 -15.949 1.00 . A A . 57 GLY H 1 1
13 13790 1 1 17 GLY HA2 H 19.717 9.442 -14.775 1.00 . A A . 57 GLY HA2 1 1
13 13791 1 1 17 GLY HA3 H 18.242 9.592 -13.786 1.00 . A A . 57 GLY HA3 1 1
13 13792 1 1 17 GLY N N 17.909 9.597 -15.861 1.00 . A A . 57 GLY N 1 1
13 13793 1 1 17 GLY O O 19.490 6.925 -14.940 1.00 . A A . 57 GLY O 1 1
13 13794 1 1 18 ARG C C 15.575 5.586 -14.197 1.00 . A A . 58 ARG C 1 1
13 13795 1 1 18 ARG CA C 17.081 5.773 -14.052 1.00 . A A . 58 ARG CA 1 1
13 13796 1 1 18 ARG CB C 17.681 5.157 -12.767 1.00 . A A . 58 ARG CB 1 1
13 13797 1 1 18 ARG CD C 15.859 5.754 -11.077 1.00 . A A . 58 ARG CD 1 1
13 13798 1 1 18 ARG CG C 17.347 5.822 -11.424 1.00 . A A . 58 ARG CG 1 1
13 13799 1 1 18 ARG CZ C 14.724 6.283 -8.900 1.00 . A A . 58 ARG CZ 1 1
13 13800 1 1 18 ARG H H 16.631 7.805 -13.913 1.00 . A A . 58 ARG H 1 1
13 13801 1 1 18 ARG HA H 17.544 5.282 -14.904 1.00 . A A . 58 ARG HA 1 1
13 13802 1 1 18 ARG HB2 H 17.393 4.107 -12.704 1.00 . A A . 58 ARG HB2 1 1
13 13803 1 1 18 ARG HB3 H 18.767 5.171 -12.864 1.00 . A A . 58 ARG HB3 1 1
13 13804 1 1 18 ARG HD2 H 15.374 6.642 -11.488 1.00 . A A . 58 ARG HD2 1 1
13 13805 1 1 18 ARG HD3 H 15.419 4.877 -11.548 1.00 . A A . 58 ARG HD3 1 1
13 13806 1 1 18 ARG HE H 16.179 4.921 -9.150 1.00 . A A . 58 ARG HE 1 1
13 13807 1 1 18 ARG HG2 H 17.919 5.303 -10.656 1.00 . A A . 58 ARG HG2 1 1
13 13808 1 1 18 ARG HG3 H 17.666 6.861 -11.435 1.00 . A A . 58 ARG HG3 1 1
13 13809 1 1 18 ARG HH11 H 14.219 7.687 -10.317 1.00 . A A . 58 ARG HH11 1 1
13 13810 1 1 18 ARG HH12 H 13.336 7.760 -8.818 1.00 . A A . 58 ARG HH12 1 1
13 13811 1 1 18 ARG HH21 H 15.018 5.100 -7.269 1.00 . A A . 58 ARG HH21 1 1
13 13812 1 1 18 ARG HH22 H 13.777 6.333 -7.095 1.00 . A A . 58 ARG HH22 1 1
13 13813 1 1 18 ARG N N 17.390 7.185 -14.165 1.00 . A A . 58 ARG N 1 1
13 13814 1 1 18 ARG NE N 15.641 5.638 -9.626 1.00 . A A . 58 ARG NE 1 1
13 13815 1 1 18 ARG NH1 N 14.033 7.307 -9.390 1.00 . A A . 58 ARG NH1 1 1
13 13816 1 1 18 ARG NH2 N 14.500 5.888 -7.658 1.00 . A A . 58 ARG NH2 1 1
13 13817 1 1 18 ARG O O 14.817 6.548 -14.073 1.00 . A A . 58 ARG O 1 1
13 13818 1 1 19 VAL C C 13.625 2.743 -13.635 1.00 . A A . 59 VAL C 1 1
13 13819 1 1 19 VAL CA C 13.763 3.937 -14.562 1.00 . A A . 59 VAL CA 1 1
13 13820 1 1 19 VAL CB C 13.422 3.633 -16.036 1.00 . A A . 59 VAL CB 1 1
13 13821 1 1 19 VAL CG1 C 12.051 2.953 -16.173 1.00 . A A . 59 VAL CG1 1 1
13 13822 1 1 19 VAL CG2 C 13.396 4.929 -16.855 1.00 . A A . 59 VAL CG2 1 1
13 13823 1 1 19 VAL H H 15.845 3.611 -14.505 1.00 . A A . 59 VAL H 1 1
13 13824 1 1 19 VAL HA H 13.103 4.734 -14.215 1.00 . A A . 59 VAL HA 1 1
13 13825 1 1 19 VAL HB H 14.179 2.968 -16.450 1.00 . A A . 59 VAL HB 1 1
13 13826 1 1 19 VAL HG11 H 12.079 1.964 -15.709 1.00 . A A . 59 VAL HG11 1 1
13 13827 1 1 19 VAL HG12 H 11.282 3.553 -15.689 1.00 . A A . 59 VAL HG12 1 1
13 13828 1 1 19 VAL HG13 H 11.806 2.821 -17.227 1.00 . A A . 59 VAL HG13 1 1
13 13829 1 1 19 VAL HG21 H 13.175 4.700 -17.898 1.00 . A A . 59 VAL HG21 1 1
13 13830 1 1 19 VAL HG22 H 12.641 5.606 -16.458 1.00 . A A . 59 VAL HG22 1 1
13 13831 1 1 19 VAL HG23 H 14.369 5.416 -16.815 1.00 . A A . 59 VAL HG23 1 1
13 13832 1 1 19 VAL N N 15.150 4.346 -14.411 1.00 . A A . 59 VAL N 1 1
13 13833 1 1 19 VAL O O 14.083 1.644 -13.958 1.00 . A A . 59 VAL O 1 1
13 13834 1 1 20 ASN C C 11.532 2.447 -10.685 1.00 . A A . 60 ASN C 1 1
13 13835 1 1 20 ASN CA C 12.877 2.058 -11.344 1.00 . A A . 60 ASN CA 1 1
13 13836 1 1 20 ASN CB C 14.053 2.083 -10.345 1.00 . A A . 60 ASN CB 1 1
13 13837 1 1 20 ASN CG C 15.194 1.102 -10.605 1.00 . A A . 60 ASN CG 1 1
13 13838 1 1 20 ASN H H 12.770 3.942 -12.264 1.00 . A A . 60 ASN H 1 1
13 13839 1 1 20 ASN HA H 12.782 1.053 -11.752 1.00 . A A . 60 ASN HA 1 1
13 13840 1 1 20 ASN HB2 H 14.444 3.094 -10.237 1.00 . A A . 60 ASN HB2 1 1
13 13841 1 1 20 ASN HB3 H 13.669 1.790 -9.376 1.00 . A A . 60 ASN HB3 1 1
13 13842 1 1 20 ASN HD21 H 15.250 1.397 -12.616 1.00 . A A . 60 ASN HD21 1 1
13 13843 1 1 20 ASN HD22 H 16.434 0.286 -11.991 1.00 . A A . 60 ASN HD22 1 1
13 13844 1 1 20 ASN N N 13.122 3.003 -12.431 1.00 . A A . 60 ASN N 1 1
13 13845 1 1 20 ASN ND2 N 15.686 0.946 -11.818 1.00 . A A . 60 ASN ND2 1 1
13 13846 1 1 20 ASN O O 10.812 3.298 -11.221 1.00 . A A . 60 ASN O 1 1
13 13847 1 1 20 ASN OD1 O 15.664 0.469 -9.664 1.00 . A A . 60 ASN OD1 1 1
13 13848 1 1 21 GLY C C 10.160 3.078 -7.688 1.00 . A A . 61 GLY C 1 1
13 13849 1 1 21 GLY CA C 9.919 2.102 -8.834 1.00 . A A . 61 GLY CA 1 1
13 13850 1 1 21 GLY H H 11.784 1.150 -9.156 1.00 . A A . 61 GLY H 1 1
13 13851 1 1 21 GLY HA2 H 9.170 2.523 -9.509 1.00 . A A . 61 GLY HA2 1 1
13 13852 1 1 21 GLY HA3 H 9.525 1.169 -8.434 1.00 . A A . 61 GLY HA3 1 1
13 13853 1 1 21 GLY N N 11.160 1.833 -9.557 1.00 . A A . 61 GLY N 1 1
13 13854 1 1 21 GLY O O 9.974 4.285 -7.857 1.00 . A A . 61 GLY O 1 1
13 13855 1 1 22 GLY C C 11.705 2.649 -4.362 1.00 . A A . 62 GLY C 1 1
13 13856 1 1 22 GLY CA C 10.813 3.392 -5.349 1.00 . A A . 62 GLY CA 1 1
13 13857 1 1 22 GLY H H 10.692 1.569 -6.418 1.00 . A A . 62 GLY H 1 1
13 13858 1 1 22 GLY HA2 H 11.327 4.298 -5.670 1.00 . A A . 62 GLY HA2 1 1
13 13859 1 1 22 GLY HA3 H 9.874 3.676 -4.875 1.00 . A A . 62 GLY HA3 1 1
13 13860 1 1 22 GLY N N 10.544 2.567 -6.515 1.00 . A A . 62 GLY N 1 1
13 13861 1 1 22 GLY O O 12.918 2.562 -4.570 1.00 . A A . 62 GLY O 1 1
13 13862 1 1 23 HIS C C 11.472 -0.151 -2.388 1.00 . A A . 63 HIS C 1 1
13 13863 1 1 23 HIS CA C 11.748 1.351 -2.237 1.00 . A A . 63 HIS CA 1 1
13 13864 1 1 23 HIS CB C 11.168 1.869 -0.907 1.00 . A A . 63 HIS CB 1 1
13 13865 1 1 23 HIS CD2 C 11.158 4.424 -1.138 1.00 . A A . 63 HIS CD2 1 1
13 13866 1 1 23 HIS CE1 C 12.813 4.925 0.207 1.00 . A A . 63 HIS CE1 1 1
13 13867 1 1 23 HIS CG C 11.628 3.265 -0.580 1.00 . A A . 63 HIS CG 1 1
13 13868 1 1 23 HIS H H 10.110 2.219 -3.218 1.00 . A A . 63 HIS H 1 1
13 13869 1 1 23 HIS HA H 12.824 1.529 -2.255 1.00 . A A . 63 HIS HA 1 1
13 13870 1 1 23 HIS HB2 H 10.079 1.848 -0.951 1.00 . A A . 63 HIS HB2 1 1
13 13871 1 1 23 HIS HB3 H 11.460 1.213 -0.088 1.00 . A A . 63 HIS HB3 1 1
13 13872 1 1 23 HIS HD1 H 13.164 2.945 0.882 1.00 . A A . 63 HIS HD1 1 1
13 13873 1 1 23 HIS HD2 H 10.351 4.498 -1.851 1.00 . A A . 63 HIS HD2 1 1
13 13874 1 1 23 HIS HE1 H 13.547 5.489 0.758 1.00 . A A . 63 HIS HE1 1 1
13 13875 1 1 23 HIS N N 11.111 2.095 -3.314 1.00 . A A . 63 HIS N 1 1
13 13876 1 1 23 HIS ND1 N 12.651 3.592 0.280 1.00 . A A . 63 HIS ND1 1 1
13 13877 1 1 23 HIS NE2 N 11.939 5.477 -0.650 1.00 . A A . 63 HIS NE2 1 1
13 13878 1 1 23 HIS O O 10.512 -0.525 -3.071 1.00 . A A . 63 HIS O 1 1
13 13879 1 1 24 PRO C C 10.939 -2.856 -0.898 1.00 . A A . 64 PRO C 1 1
13 13880 1 1 24 PRO CA C 12.100 -2.469 -1.821 1.00 . A A . 64 PRO CA 1 1
13 13881 1 1 24 PRO CB C 13.424 -3.051 -1.305 1.00 . A A . 64 PRO CB 1 1
13 13882 1 1 24 PRO CD C 13.450 -0.693 -0.971 1.00 . A A . 64 PRO CD 1 1
13 13883 1 1 24 PRO CG C 13.962 -1.988 -0.353 1.00 . A A . 64 PRO CG 1 1
13 13884 1 1 24 PRO HA H 11.911 -2.804 -2.840 1.00 . A A . 64 PRO HA 1 1
13 13885 1 1 24 PRO HB2 H 13.286 -3.992 -0.779 1.00 . A A . 64 PRO HB2 1 1
13 13886 1 1 24 PRO HB3 H 14.120 -3.180 -2.132 1.00 . A A . 64 PRO HB3 1 1
13 13887 1 1 24 PRO HD2 H 13.234 0.031 -0.189 1.00 . A A . 64 PRO HD2 1 1
13 13888 1 1 24 PRO HD3 H 14.202 -0.317 -1.654 1.00 . A A . 64 PRO HD3 1 1
13 13889 1 1 24 PRO HG2 H 13.529 -2.122 0.638 1.00 . A A . 64 PRO HG2 1 1
13 13890 1 1 24 PRO HG3 H 15.051 -2.008 -0.300 1.00 . A A . 64 PRO HG3 1 1
13 13891 1 1 24 PRO N N 12.282 -1.027 -1.770 1.00 . A A . 64 PRO N 1 1
13 13892 1 1 24 PRO O O 10.860 -2.374 0.230 1.00 . A A . 64 PRO O 1 1
13 13893 1 1 25 VAL C C 8.718 -5.682 -0.727 1.00 . A A . 65 VAL C 1 1
13 13894 1 1 25 VAL CA C 8.879 -4.178 -0.563 1.00 . A A . 65 VAL CA 1 1
13 13895 1 1 25 VAL CB C 7.585 -3.409 -0.877 1.00 . A A . 65 VAL CB 1 1
13 13896 1 1 25 VAL CG1 C 7.837 -1.905 -0.911 1.00 . A A . 65 VAL CG1 1 1
13 13897 1 1 25 VAL CG2 C 6.877 -3.840 -2.170 1.00 . A A . 65 VAL CG2 1 1
13 13898 1 1 25 VAL H H 10.136 -4.064 -2.287 1.00 . A A . 65 VAL H 1 1
13 13899 1 1 25 VAL HA H 9.087 -4.014 0.496 1.00 . A A . 65 VAL HA 1 1
13 13900 1 1 25 VAL HB H 6.892 -3.604 -0.061 1.00 . A A . 65 VAL HB 1 1
13 13901 1 1 25 VAL HG11 H 8.235 -1.562 0.045 1.00 . A A . 65 VAL HG11 1 1
13 13902 1 1 25 VAL HG12 H 8.517 -1.632 -1.714 1.00 . A A . 65 VAL HG12 1 1
13 13903 1 1 25 VAL HG13 H 6.894 -1.423 -1.093 1.00 . A A . 65 VAL HG13 1 1
13 13904 1 1 25 VAL HG21 H 6.469 -4.842 -2.035 1.00 . A A . 65 VAL HG21 1 1
13 13905 1 1 25 VAL HG22 H 6.039 -3.173 -2.368 1.00 . A A . 65 VAL HG22 1 1
13 13906 1 1 25 VAL HG23 H 7.569 -3.808 -3.012 1.00 . A A . 65 VAL HG23 1 1
13 13907 1 1 25 VAL N N 10.021 -3.707 -1.357 1.00 . A A . 65 VAL N 1 1
13 13908 1 1 25 VAL O O 9.076 -6.239 -1.774 1.00 . A A . 65 VAL O 1 1
13 13909 1 1 26 THR C C 6.448 -8.058 0.594 1.00 . A A . 66 THR C 1 1
13 13910 1 1 26 THR CA C 7.918 -7.765 0.310 1.00 . A A . 66 THR CA 1 1
13 13911 1 1 26 THR CB C 8.843 -8.402 1.359 1.00 . A A . 66 THR CB 1 1
13 13912 1 1 26 THR CG2 C 10.162 -8.831 0.715 1.00 . A A . 66 THR CG2 1 1
13 13913 1 1 26 THR H H 7.860 -5.878 1.134 1.00 . A A . 66 THR H 1 1
13 13914 1 1 26 THR HA H 8.146 -8.190 -0.667 1.00 . A A . 66 THR HA 1 1
13 13915 1 1 26 THR HB H 8.334 -9.272 1.777 1.00 . A A . 66 THR HB 1 1
13 13916 1 1 26 THR HG1 H 9.804 -6.877 2.114 1.00 . A A . 66 THR HG1 1 1
13 13917 1 1 26 THR HG21 H 10.887 -9.080 1.483 1.00 . A A . 66 THR HG21 1 1
13 13918 1 1 26 THR HG22 H 10.566 -8.027 0.106 1.00 . A A . 66 THR HG22 1 1
13 13919 1 1 26 THR HG23 H 9.997 -9.708 0.092 1.00 . A A . 66 THR HG23 1 1
13 13920 1 1 26 THR N N 8.154 -6.337 0.283 1.00 . A A . 66 THR N 1 1
13 13921 1 1 26 THR O O 5.731 -7.208 1.124 1.00 . A A . 66 THR O 1 1
13 13922 1 1 26 THR OG1 O 9.129 -7.515 2.434 1.00 . A A . 66 THR OG1 1 1
13 13923 1 1 27 THR C C 4.105 -9.464 1.876 1.00 . A A . 67 THR C 1 1
13 13924 1 1 27 THR CA C 4.698 -9.836 0.511 1.00 . A A . 67 THR CA 1 1
13 13925 1 1 27 THR CB C 4.820 -11.364 0.378 1.00 . A A . 67 THR CB 1 1
13 13926 1 1 27 THR CG2 C 3.469 -12.074 0.330 1.00 . A A . 67 THR CG2 1 1
13 13927 1 1 27 THR H H 6.690 -9.930 -0.126 1.00 . A A . 67 THR H 1 1
13 13928 1 1 27 THR HA H 4.044 -9.453 -0.274 1.00 . A A . 67 THR HA 1 1
13 13929 1 1 27 THR HB H 5.413 -11.731 1.216 1.00 . A A . 67 THR HB 1 1
13 13930 1 1 27 THR HG1 H 6.333 -12.162 -0.544 1.00 . A A . 67 THR HG1 1 1
13 13931 1 1 27 THR HG21 H 3.616 -13.150 0.233 1.00 . A A . 67 THR HG21 1 1
13 13932 1 1 27 THR HG22 H 2.889 -11.715 -0.519 1.00 . A A . 67 THR HG22 1 1
13 13933 1 1 27 THR HG23 H 2.913 -11.882 1.246 1.00 . A A . 67 THR HG23 1 1
13 13934 1 1 27 THR N N 6.037 -9.293 0.323 1.00 . A A . 67 THR N 1 1
13 13935 1 1 27 THR O O 2.986 -8.963 1.940 1.00 . A A . 67 THR O 1 1
13 13936 1 1 27 THR OG1 O 5.521 -11.688 -0.805 1.00 . A A . 67 THR OG1 1 1
13 13937 1 1 28 GLN C C 3.987 -7.909 4.498 1.00 . A A . 68 GLN C 1 1
13 13938 1 1 28 GLN CA C 4.440 -9.350 4.315 1.00 . A A . 68 GLN CA 1 1
13 13939 1 1 28 GLN CB C 5.559 -9.722 5.297 1.00 . A A . 68 GLN CB 1 1
13 13940 1 1 28 GLN CD C 8.096 -9.821 5.243 1.00 . A A . 68 GLN CD 1 1
13 13941 1 1 28 GLN CG C 6.865 -8.923 5.107 1.00 . A A . 68 GLN CG 1 1
13 13942 1 1 28 GLN H H 5.786 -10.050 2.832 1.00 . A A . 68 GLN H 1 1
13 13943 1 1 28 GLN HA H 3.575 -9.988 4.521 1.00 . A A . 68 GLN HA 1 1
13 13944 1 1 28 GLN HB2 H 5.204 -9.578 6.317 1.00 . A A . 68 GLN HB2 1 1
13 13945 1 1 28 GLN HB3 H 5.761 -10.785 5.176 1.00 . A A . 68 GLN HB3 1 1
13 13946 1 1 28 GLN HE21 H 9.033 -8.862 3.717 1.00 . A A . 68 GLN HE21 1 1
13 13947 1 1 28 GLN HE22 H 9.826 -10.309 4.273 1.00 . A A . 68 GLN HE22 1 1
13 13948 1 1 28 GLN HG2 H 6.881 -8.444 4.126 1.00 . A A . 68 GLN HG2 1 1
13 13949 1 1 28 GLN HG3 H 6.910 -8.124 5.843 1.00 . A A . 68 GLN HG3 1 1
13 13950 1 1 28 GLN N N 4.876 -9.636 2.952 1.00 . A A . 68 GLN N 1 1
13 13951 1 1 28 GLN NE2 N 9.050 -9.656 4.351 1.00 . A A . 68 GLN NE2 1 1
13 13952 1 1 28 GLN O O 3.072 -7.652 5.272 1.00 . A A . 68 GLN O 1 1
13 13953 1 1 28 GLN OE1 O 8.179 -10.691 6.109 1.00 . A A . 68 GLN OE1 1 1
13 13954 1 1 29 MET C C 2.813 -5.391 3.335 1.00 . A A . 69 MET C 1 1
13 13955 1 1 29 MET CA C 4.214 -5.568 3.940 1.00 . A A . 69 MET CA 1 1
13 13956 1 1 29 MET CB C 5.277 -4.693 3.263 1.00 . A A . 69 MET CB 1 1
13 13957 1 1 29 MET CE C 7.522 -2.333 2.977 1.00 . A A . 69 MET CE 1 1
13 13958 1 1 29 MET CG C 6.636 -4.805 3.964 1.00 . A A . 69 MET CG 1 1
13 13959 1 1 29 MET H H 5.370 -7.184 3.159 1.00 . A A . 69 MET H 1 1
13 13960 1 1 29 MET HA H 4.165 -5.313 4.999 1.00 . A A . 69 MET HA 1 1
13 13961 1 1 29 MET HB2 H 5.399 -5.012 2.230 1.00 . A A . 69 MET HB2 1 1
13 13962 1 1 29 MET HB3 H 4.953 -3.655 3.278 1.00 . A A . 69 MET HB3 1 1
13 13963 1 1 29 MET HE1 H 6.621 -2.246 2.368 1.00 . A A . 69 MET HE1 1 1
13 13964 1 1 29 MET HE2 H 7.314 -1.933 3.969 1.00 . A A . 69 MET HE2 1 1
13 13965 1 1 29 MET HE3 H 8.312 -1.726 2.523 1.00 . A A . 69 MET HE3 1 1
13 13966 1 1 29 MET HG2 H 6.561 -4.351 4.952 1.00 . A A . 69 MET HG2 1 1
13 13967 1 1 29 MET HG3 H 6.883 -5.860 4.095 1.00 . A A . 69 MET HG3 1 1
13 13968 1 1 29 MET N N 4.614 -6.958 3.806 1.00 . A A . 69 MET N 1 1
13 13969 1 1 29 MET O O 1.976 -4.672 3.888 1.00 . A A . 69 MET O 1 1
13 13970 1 1 29 MET SD S 8.035 -4.070 3.076 1.00 . A A . 69 MET SD 1 1
13 13971 1 1 30 VAL C C 0.162 -6.513 2.364 1.00 . A A . 70 VAL C 1 1
13 13972 1 1 30 VAL CA C 1.304 -6.033 1.475 1.00 . A A . 70 VAL CA 1 1
13 13973 1 1 30 VAL CB C 1.374 -6.855 0.163 1.00 . A A . 70 VAL CB 1 1
13 13974 1 1 30 VAL CG1 C 0.145 -6.600 -0.712 1.00 . A A . 70 VAL CG1 1 1
13 13975 1 1 30 VAL CG2 C 2.647 -6.586 -0.649 1.00 . A A . 70 VAL CG2 1 1
13 13976 1 1 30 VAL H H 3.298 -6.637 1.811 1.00 . A A . 70 VAL H 1 1
13 13977 1 1 30 VAL HA H 1.102 -5.002 1.221 1.00 . A A . 70 VAL HA 1 1
13 13978 1 1 30 VAL HB H 1.364 -7.914 0.391 1.00 . A A . 70 VAL HB 1 1
13 13979 1 1 30 VAL HG11 H 0.117 -5.565 -1.042 1.00 . A A . 70 VAL HG11 1 1
13 13980 1 1 30 VAL HG12 H 0.161 -7.263 -1.577 1.00 . A A . 70 VAL HG12 1 1
13 13981 1 1 30 VAL HG13 H -0.754 -6.823 -0.134 1.00 . A A . 70 VAL HG13 1 1
13 13982 1 1 30 VAL HG21 H 2.742 -5.525 -0.864 1.00 . A A . 70 VAL HG21 1 1
13 13983 1 1 30 VAL HG22 H 3.515 -6.924 -0.088 1.00 . A A . 70 VAL HG22 1 1
13 13984 1 1 30 VAL HG23 H 2.613 -7.151 -1.580 1.00 . A A . 70 VAL HG23 1 1
13 13985 1 1 30 VAL N N 2.564 -6.062 2.204 1.00 . A A . 70 VAL N 1 1
13 13986 1 1 30 VAL O O -0.803 -5.777 2.566 1.00 . A A . 70 VAL O 1 1
13 13987 1 1 31 GLU C C -0.998 -7.411 4.955 1.00 . A A . 71 GLU C 1 1
13 13988 1 1 31 GLU CA C -0.766 -8.304 3.745 1.00 . A A . 71 GLU CA 1 1
13 13989 1 1 31 GLU CB C -0.494 -9.771 4.131 1.00 . A A . 71 GLU CB 1 1
13 13990 1 1 31 GLU CD C 1.201 -11.402 5.189 1.00 . A A . 71 GLU CD 1 1
13 13991 1 1 31 GLU CG C 0.950 -10.048 4.514 1.00 . A A . 71 GLU CG 1 1
13 13992 1 1 31 GLU H H 1.095 -8.283 2.694 1.00 . A A . 71 GLU H 1 1
13 13993 1 1 31 GLU HA H -1.693 -8.299 3.170 1.00 . A A . 71 GLU HA 1 1
13 13994 1 1 31 GLU HB2 H -1.141 -10.052 4.959 1.00 . A A . 71 GLU HB2 1 1
13 13995 1 1 31 GLU HB3 H -0.716 -10.396 3.272 1.00 . A A . 71 GLU HB3 1 1
13 13996 1 1 31 GLU HG2 H 1.518 -10.022 3.599 1.00 . A A . 71 GLU HG2 1 1
13 13997 1 1 31 GLU HG3 H 1.292 -9.237 5.142 1.00 . A A . 71 GLU HG3 1 1
13 13998 1 1 31 GLU N N 0.271 -7.733 2.895 1.00 . A A . 71 GLU N 1 1
13 13999 1 1 31 GLU O O -2.156 -7.162 5.273 1.00 . A A . 71 GLU O 1 1
13 14000 1 1 31 GLU OE1 O 0.720 -12.450 4.685 1.00 . A A . 71 GLU OE1 1 1
13 14001 1 1 31 GLU OE2 O 1.946 -11.439 6.198 1.00 . A A . 71 GLU OE2 1 1
13 14002 1 1 32 THR C C -1.100 -4.844 6.383 1.00 . A A . 72 THR C 1 1
13 14003 1 1 32 THR CA C -0.170 -6.005 6.760 1.00 . A A . 72 THR CA 1 1
13 14004 1 1 32 THR CB C 1.167 -5.563 7.351 1.00 . A A . 72 THR CB 1 1
13 14005 1 1 32 THR CG2 C 0.950 -4.785 8.644 1.00 . A A . 72 THR CG2 1 1
13 14006 1 1 32 THR H H 0.992 -7.097 5.307 1.00 . A A . 72 THR H 1 1
13 14007 1 1 32 THR HA H -0.688 -6.593 7.519 1.00 . A A . 72 THR HA 1 1
13 14008 1 1 32 THR HB H 1.700 -4.952 6.624 1.00 . A A . 72 THR HB 1 1
13 14009 1 1 32 THR HG1 H 2.820 -6.409 7.928 1.00 . A A . 72 THR HG1 1 1
13 14010 1 1 32 THR HG21 H 0.377 -5.404 9.340 1.00 . A A . 72 THR HG21 1 1
13 14011 1 1 32 THR HG22 H 0.395 -3.868 8.439 1.00 . A A . 72 THR HG22 1 1
13 14012 1 1 32 THR HG23 H 1.911 -4.504 9.077 1.00 . A A . 72 THR HG23 1 1
13 14013 1 1 32 THR N N 0.042 -6.870 5.597 1.00 . A A . 72 THR N 1 1
13 14014 1 1 32 THR O O -2.196 -4.743 6.949 1.00 . A A . 72 THR O 1 1
13 14015 1 1 32 THR OG1 O 1.927 -6.708 7.671 1.00 . A A . 72 THR OG1 1 1
13 14016 1 1 33 VAL C C -2.956 -3.424 4.646 1.00 . A A . 73 VAL C 1 1
13 14017 1 1 33 VAL CA C -1.560 -2.907 4.971 1.00 . A A . 73 VAL CA 1 1
13 14018 1 1 33 VAL CB C -1.002 -2.219 3.717 1.00 . A A . 73 VAL CB 1 1
13 14019 1 1 33 VAL CG1 C -1.986 -1.192 3.140 1.00 . A A . 73 VAL CG1 1 1
13 14020 1 1 33 VAL CG2 C 0.308 -1.496 3.981 1.00 . A A . 73 VAL CG2 1 1
13 14021 1 1 33 VAL H H 0.206 -4.129 4.977 1.00 . A A . 73 VAL H 1 1
13 14022 1 1 33 VAL HA H -1.642 -2.183 5.782 1.00 . A A . 73 VAL HA 1 1
13 14023 1 1 33 VAL HB H -0.814 -2.982 2.970 1.00 . A A . 73 VAL HB 1 1
13 14024 1 1 33 VAL HG11 H -2.870 -1.687 2.739 1.00 . A A . 73 VAL HG11 1 1
13 14025 1 1 33 VAL HG12 H -2.301 -0.519 3.933 1.00 . A A . 73 VAL HG12 1 1
13 14026 1 1 33 VAL HG13 H -1.528 -0.618 2.335 1.00 . A A . 73 VAL HG13 1 1
13 14027 1 1 33 VAL HG21 H 1.062 -2.228 4.255 1.00 . A A . 73 VAL HG21 1 1
13 14028 1 1 33 VAL HG22 H 0.617 -0.984 3.073 1.00 . A A . 73 VAL HG22 1 1
13 14029 1 1 33 VAL HG23 H 0.186 -0.762 4.772 1.00 . A A . 73 VAL HG23 1 1
13 14030 1 1 33 VAL N N -0.708 -4.011 5.407 1.00 . A A . 73 VAL N 1 1
13 14031 1 1 33 VAL O O -3.925 -2.849 5.125 1.00 . A A . 73 VAL O 1 1
13 14032 1 1 34 GLN C C -5.253 -5.346 4.649 1.00 . A A . 74 GLN C 1 1
13 14033 1 1 34 GLN CA C -4.346 -5.067 3.450 1.00 . A A . 74 GLN CA 1 1
13 14034 1 1 34 GLN CB C -4.120 -6.342 2.623 1.00 . A A . 74 GLN CB 1 1
13 14035 1 1 34 GLN CD C -5.899 -6.188 0.777 1.00 . A A . 74 GLN CD 1 1
13 14036 1 1 34 GLN CG C -5.420 -6.908 2.032 1.00 . A A . 74 GLN CG 1 1
13 14037 1 1 34 GLN H H -2.196 -4.888 3.503 1.00 . A A . 74 GLN H 1 1
13 14038 1 1 34 GLN HA H -4.846 -4.326 2.822 1.00 . A A . 74 GLN HA 1 1
13 14039 1 1 34 GLN HB2 H -3.409 -6.143 1.822 1.00 . A A . 74 GLN HB2 1 1
13 14040 1 1 34 GLN HB3 H -3.693 -7.107 3.269 1.00 . A A . 74 GLN HB3 1 1
13 14041 1 1 34 GLN HE21 H -6.710 -4.583 1.784 1.00 . A A . 74 GLN HE21 1 1
13 14042 1 1 34 GLN HE22 H -6.876 -4.584 0.049 1.00 . A A . 74 GLN HE22 1 1
13 14043 1 1 34 GLN HG2 H -5.245 -7.954 1.777 1.00 . A A . 74 GLN HG2 1 1
13 14044 1 1 34 GLN HG3 H -6.211 -6.890 2.777 1.00 . A A . 74 GLN HG3 1 1
13 14045 1 1 34 GLN N N -3.066 -4.487 3.849 1.00 . A A . 74 GLN N 1 1
13 14046 1 1 34 GLN NE2 N -6.555 -5.042 0.896 1.00 . A A . 74 GLN NE2 1 1
13 14047 1 1 34 GLN O O -6.428 -4.980 4.612 1.00 . A A . 74 GLN O 1 1
13 14048 1 1 34 GLN OE1 O -5.690 -6.682 -0.331 1.00 . A A . 74 GLN OE1 1 1
13 14049 1 1 35 ASN C C -6.037 -5.009 7.509 1.00 . A A . 75 ASN C 1 1
13 14050 1 1 35 ASN CA C -5.511 -6.299 6.893 1.00 . A A . 75 ASN CA 1 1
13 14051 1 1 35 ASN CB C -4.676 -7.046 7.944 1.00 . A A . 75 ASN CB 1 1
13 14052 1 1 35 ASN CG C -4.441 -8.500 7.579 1.00 . A A . 75 ASN CG 1 1
13 14053 1 1 35 ASN H H -3.754 -6.256 5.657 1.00 . A A . 75 ASN H 1 1
13 14054 1 1 35 ASN HA H -6.359 -6.925 6.609 1.00 . A A . 75 ASN HA 1 1
13 14055 1 1 35 ASN HB2 H -3.725 -6.537 8.108 1.00 . A A . 75 ASN HB2 1 1
13 14056 1 1 35 ASN HB3 H -5.219 -7.033 8.891 1.00 . A A . 75 ASN HB3 1 1
13 14057 1 1 35 ASN HD21 H -2.622 -8.107 6.774 1.00 . A A . 75 ASN HD21 1 1
13 14058 1 1 35 ASN HD22 H -3.042 -9.763 6.770 1.00 . A A . 75 ASN HD22 1 1
13 14059 1 1 35 ASN N N -4.734 -5.987 5.699 1.00 . A A . 75 ASN N 1 1
13 14060 1 1 35 ASN ND2 N -3.282 -8.830 7.047 1.00 . A A . 75 ASN ND2 1 1
13 14061 1 1 35 ASN O O -7.210 -4.943 7.895 1.00 . A A . 75 ASN O 1 1
13 14062 1 1 35 ASN OD1 O -5.298 -9.355 7.796 1.00 . A A . 75 ASN OD1 1 1
13 14063 1 1 36 LEU C C -6.348 -1.794 7.203 1.00 . A A . 76 LEU C 1 1
13 14064 1 1 36 LEU CA C -5.552 -2.687 8.169 1.00 . A A . 76 LEU CA 1 1
13 14065 1 1 36 LEU CB C -4.307 -1.928 8.667 1.00 . A A . 76 LEU CB 1 1
13 14066 1 1 36 LEU CD1 C -2.432 -1.748 10.348 1.00 . A A . 76 LEU CD1 1 1
13 14067 1 1 36 LEU CD2 C -3.856 -3.763 10.481 1.00 . A A . 76 LEU CD2 1 1
13 14068 1 1 36 LEU CG C -3.279 -2.716 9.519 1.00 . A A . 76 LEU CG 1 1
13 14069 1 1 36 LEU H H -4.237 -4.114 7.239 1.00 . A A . 76 LEU H 1 1
13 14070 1 1 36 LEU HA H -6.184 -2.881 9.038 1.00 . A A . 76 LEU HA 1 1
13 14071 1 1 36 LEU HB2 H -3.790 -1.511 7.798 1.00 . A A . 76 LEU HB2 1 1
13 14072 1 1 36 LEU HB3 H -4.678 -1.092 9.259 1.00 . A A . 76 LEU HB3 1 1
13 14073 1 1 36 LEU HD11 H -1.702 -2.311 10.929 1.00 . A A . 76 LEU HD11 1 1
13 14074 1 1 36 LEU HD12 H -3.059 -1.173 11.027 1.00 . A A . 76 LEU HD12 1 1
13 14075 1 1 36 LEU HD13 H -1.886 -1.072 9.695 1.00 . A A . 76 LEU HD13 1 1
13 14076 1 1 36 LEU HD21 H -4.556 -3.298 11.166 1.00 . A A . 76 LEU HD21 1 1
13 14077 1 1 36 LEU HD22 H -3.047 -4.213 11.055 1.00 . A A . 76 LEU HD22 1 1
13 14078 1 1 36 LEU HD23 H -4.337 -4.573 9.936 1.00 . A A . 76 LEU HD23 1 1
13 14079 1 1 36 LEU HG H -2.604 -3.231 8.845 1.00 . A A . 76 LEU HG 1 1
13 14080 1 1 36 LEU N N -5.187 -3.978 7.584 1.00 . A A . 76 LEU N 1 1
13 14081 1 1 36 LEU O O -6.976 -0.829 7.647 1.00 . A A . 76 LEU O 1 1
13 14082 1 1 37 ALA C C -7.773 -2.371 3.874 1.00 . A A . 77 ALA C 1 1
13 14083 1 1 37 ALA CA C -7.088 -1.395 4.853 1.00 . A A . 77 ALA CA 1 1
13 14084 1 1 37 ALA CB C -6.073 -0.483 4.145 1.00 . A A . 77 ALA CB 1 1
13 14085 1 1 37 ALA H H -5.847 -2.919 5.618 1.00 . A A . 77 ALA H 1 1
13 14086 1 1 37 ALA HA H -7.851 -0.755 5.295 1.00 . A A . 77 ALA HA 1 1
13 14087 1 1 37 ALA HB1 H -5.578 0.159 4.873 1.00 . A A . 77 ALA HB1 1 1
13 14088 1 1 37 ALA HB2 H -5.317 -1.084 3.639 1.00 . A A . 77 ALA HB2 1 1
13 14089 1 1 37 ALA HB3 H -6.586 0.137 3.412 1.00 . A A . 77 ALA HB3 1 1
13 14090 1 1 37 ALA N N -6.401 -2.120 5.912 1.00 . A A . 77 ALA N 1 1
13 14091 1 1 37 ALA O O -7.386 -2.460 2.704 1.00 . A A . 77 ALA O 1 1
13 14092 1 1 38 PRO C C -10.325 -3.339 2.284 1.00 . A A . 78 PRO C 1 1
13 14093 1 1 38 PRO CA C -9.565 -4.017 3.440 1.00 . A A . 78 PRO CA 1 1
13 14094 1 1 38 PRO CB C -10.481 -4.796 4.385 1.00 . A A . 78 PRO CB 1 1
13 14095 1 1 38 PRO CD C -9.412 -3.058 5.630 1.00 . A A . 78 PRO CD 1 1
13 14096 1 1 38 PRO CG C -10.726 -3.825 5.532 1.00 . A A . 78 PRO CG 1 1
13 14097 1 1 38 PRO HA H -8.849 -4.713 3.000 1.00 . A A . 78 PRO HA 1 1
13 14098 1 1 38 PRO HB2 H -11.414 -5.100 3.910 1.00 . A A . 78 PRO HB2 1 1
13 14099 1 1 38 PRO HB3 H -9.943 -5.665 4.764 1.00 . A A . 78 PRO HB3 1 1
13 14100 1 1 38 PRO HD2 H -9.595 -2.040 5.971 1.00 . A A . 78 PRO HD2 1 1
13 14101 1 1 38 PRO HD3 H -8.738 -3.572 6.314 1.00 . A A . 78 PRO HD3 1 1
13 14102 1 1 38 PRO HG2 H -11.526 -3.140 5.257 1.00 . A A . 78 PRO HG2 1 1
13 14103 1 1 38 PRO HG3 H -10.960 -4.343 6.463 1.00 . A A . 78 PRO HG3 1 1
13 14104 1 1 38 PRO N N -8.845 -3.070 4.292 1.00 . A A . 78 PRO N 1 1
13 14105 1 1 38 PRO O O -10.982 -4.012 1.492 1.00 . A A . 78 PRO O 1 1
13 14106 1 1 39 ASN C C -9.995 -1.044 -0.046 1.00 . A A . 79 ASN C 1 1
13 14107 1 1 39 ASN CA C -10.943 -1.206 1.154 1.00 . A A . 79 ASN CA 1 1
13 14108 1 1 39 ASN CB C -11.291 0.178 1.733 1.00 . A A . 79 ASN CB 1 1
13 14109 1 1 39 ASN CG C -11.814 1.151 0.683 1.00 . A A . 79 ASN CG 1 1
13 14110 1 1 39 ASN H H -9.753 -1.520 2.889 1.00 . A A . 79 ASN H 1 1
13 14111 1 1 39 ASN HA H -11.861 -1.672 0.796 1.00 . A A . 79 ASN HA 1 1
13 14112 1 1 39 ASN HB2 H -12.038 0.079 2.518 1.00 . A A . 79 ASN HB2 1 1
13 14113 1 1 39 ASN HB3 H -10.394 0.610 2.174 1.00 . A A . 79 ASN HB3 1 1
13 14114 1 1 39 ASN HD21 H -13.451 0.017 0.251 1.00 . A A . 79 ASN HD21 1 1
13 14115 1 1 39 ASN HD22 H -13.236 1.457 -0.712 1.00 . A A . 79 ASN HD22 1 1
13 14116 1 1 39 ASN N N -10.308 -2.006 2.204 1.00 . A A . 79 ASN N 1 1
13 14117 1 1 39 ASN ND2 N -12.934 0.859 0.043 1.00 . A A . 79 ASN ND2 1 1
13 14118 1 1 39 ASN O O -10.404 -0.543 -1.094 1.00 . A A . 79 ASN O 1 1
13 14119 1 1 39 ASN OD1 O -11.199 2.184 0.442 1.00 . A A . 79 ASN OD1 1 1
13 14120 1 1 40 LEU C C -7.528 -2.591 -1.721 1.00 . A A . 80 LEU C 1 1
13 14121 1 1 40 LEU CA C -7.727 -1.293 -0.958 1.00 . A A . 80 LEU CA 1 1
13 14122 1 1 40 LEU CB C -6.403 -0.826 -0.339 1.00 . A A . 80 LEU CB 1 1
13 14123 1 1 40 LEU CD1 C -5.142 0.950 0.876 1.00 . A A . 80 LEU CD1 1 1
13 14124 1 1 40 LEU CD2 C -6.824 1.665 -0.827 1.00 . A A . 80 LEU CD2 1 1
13 14125 1 1 40 LEU CG C -6.478 0.603 0.232 1.00 . A A . 80 LEU CG 1 1
13 14126 1 1 40 LEU H H -8.419 -1.837 0.969 1.00 . A A . 80 LEU H 1 1
13 14127 1 1 40 LEU HA H -8.060 -0.549 -1.679 1.00 . A A . 80 LEU HA 1 1
13 14128 1 1 40 LEU HB2 H -6.128 -1.523 0.457 1.00 . A A . 80 LEU HB2 1 1
13 14129 1 1 40 LEU HB3 H -5.619 -0.876 -1.094 1.00 . A A . 80 LEU HB3 1 1
13 14130 1 1 40 LEU HD11 H -4.384 1.092 0.113 1.00 . A A . 80 LEU HD11 1 1
13 14131 1 1 40 LEU HD12 H -4.817 0.147 1.544 1.00 . A A . 80 LEU HD12 1 1
13 14132 1 1 40 LEU HD13 H -5.246 1.874 1.436 1.00 . A A . 80 LEU HD13 1 1
13 14133 1 1 40 LEU HD21 H -6.705 2.663 -0.401 1.00 . A A . 80 LEU HD21 1 1
13 14134 1 1 40 LEU HD22 H -7.866 1.556 -1.135 1.00 . A A . 80 LEU HD22 1 1
13 14135 1 1 40 LEU HD23 H -6.172 1.561 -1.696 1.00 . A A . 80 LEU HD23 1 1
13 14136 1 1 40 LEU HG H -7.236 0.632 1.013 1.00 . A A . 80 LEU HG 1 1
13 14137 1 1 40 LEU N N -8.722 -1.420 0.097 1.00 . A A . 80 LEU N 1 1
13 14138 1 1 40 LEU O O -7.834 -3.683 -1.232 1.00 . A A . 80 LEU O 1 1
13 14139 1 1 41 HIS C C -5.366 -4.165 -3.412 1.00 . A A . 81 HIS C 1 1
13 14140 1 1 41 HIS CA C -6.715 -3.565 -3.825 1.00 . A A . 81 HIS CA 1 1
13 14141 1 1 41 HIS CB C -6.649 -3.002 -5.241 1.00 . A A . 81 HIS CB 1 1
13 14142 1 1 41 HIS CD2 C -7.687 -4.528 -6.982 1.00 . A A . 81 HIS CD2 1 1
13 14143 1 1 41 HIS CE1 C -5.857 -5.312 -7.916 1.00 . A A . 81 HIS CE1 1 1
13 14144 1 1 41 HIS CG C -6.606 -4.018 -6.335 1.00 . A A . 81 HIS CG 1 1
13 14145 1 1 41 HIS H H -6.769 -1.531 -3.279 1.00 . A A . 81 HIS H 1 1
13 14146 1 1 41 HIS HA H -7.518 -4.299 -3.745 1.00 . A A . 81 HIS HA 1 1
13 14147 1 1 41 HIS HB2 H -7.514 -2.371 -5.420 1.00 . A A . 81 HIS HB2 1 1
13 14148 1 1 41 HIS HB3 H -5.754 -2.393 -5.310 1.00 . A A . 81 HIS HB3 1 1
13 14149 1 1 41 HIS HD2 H -8.721 -4.317 -6.750 1.00 . A A . 81 HIS HD2 1 1
13 14150 1 1 41 HIS HE1 H -5.203 -5.843 -8.596 1.00 . A A . 81 HIS HE1 1 1
13 14151 1 1 41 HIS HE2 H -7.756 -5.831 -8.670 1.00 . A A . 81 HIS HE2 1 1
13 14152 1 1 41 HIS N N -7.002 -2.454 -2.936 1.00 . A A . 81 HIS N 1 1
13 14153 1 1 41 HIS ND1 N -5.446 -4.533 -6.900 1.00 . A A . 81 HIS ND1 1 1
13 14154 1 1 41 HIS NE2 N -7.198 -5.336 -7.980 1.00 . A A . 81 HIS NE2 1 1
13 14155 1 1 41 HIS O O -4.475 -3.409 -3.007 1.00 . A A . 81 HIS O 1 1
13 14156 1 1 42 PRO C C -2.708 -5.626 -3.984 1.00 . A A . 82 PRO C 1 1
13 14157 1 1 42 PRO CA C -3.898 -6.115 -3.163 1.00 . A A . 82 PRO CA 1 1
13 14158 1 1 42 PRO CB C -4.130 -7.617 -3.361 1.00 . A A . 82 PRO CB 1 1
13 14159 1 1 42 PRO CD C -6.109 -6.465 -4.032 1.00 . A A . 82 PRO CD 1 1
13 14160 1 1 42 PRO CG C -5.292 -7.713 -4.343 1.00 . A A . 82 PRO CG 1 1
13 14161 1 1 42 PRO HA H -3.699 -5.929 -2.109 1.00 . A A . 82 PRO HA 1 1
13 14162 1 1 42 PRO HB2 H -3.245 -8.122 -3.749 1.00 . A A . 82 PRO HB2 1 1
13 14163 1 1 42 PRO HB3 H -4.436 -8.067 -2.421 1.00 . A A . 82 PRO HB3 1 1
13 14164 1 1 42 PRO HD2 H -6.592 -6.122 -4.942 1.00 . A A . 82 PRO HD2 1 1
13 14165 1 1 42 PRO HD3 H -6.856 -6.667 -3.265 1.00 . A A . 82 PRO HD3 1 1
13 14166 1 1 42 PRO HG2 H -4.910 -7.656 -5.363 1.00 . A A . 82 PRO HG2 1 1
13 14167 1 1 42 PRO HG3 H -5.873 -8.624 -4.195 1.00 . A A . 82 PRO HG3 1 1
13 14168 1 1 42 PRO N N -5.152 -5.482 -3.552 1.00 . A A . 82 PRO N 1 1
13 14169 1 1 42 PRO O O -1.579 -5.577 -3.491 1.00 . A A . 82 PRO O 1 1
13 14170 1 1 43 GLU C C -1.494 -3.333 -5.853 1.00 . A A . 83 GLU C 1 1
13 14171 1 1 43 GLU CA C -1.888 -4.790 -6.118 1.00 . A A . 83 GLU CA 1 1
13 14172 1 1 43 GLU CB C -2.352 -5.031 -7.559 1.00 . A A . 83 GLU CB 1 1
13 14173 1 1 43 GLU CD C -1.283 -7.314 -8.031 1.00 . A A . 83 GLU CD 1 1
13 14174 1 1 43 GLU CG C -1.368 -5.838 -8.401 1.00 . A A . 83 GLU CG 1 1
13 14175 1 1 43 GLU H H -3.888 -5.277 -5.622 1.00 . A A . 83 GLU H 1 1
13 14176 1 1 43 GLU HA H -1.018 -5.408 -5.903 1.00 . A A . 83 GLU HA 1 1
13 14177 1 1 43 GLU HB2 H -3.280 -5.592 -7.567 1.00 . A A . 83 GLU HB2 1 1
13 14178 1 1 43 GLU HB3 H -2.550 -4.069 -8.028 1.00 . A A . 83 GLU HB3 1 1
13 14179 1 1 43 GLU HG2 H -1.725 -5.832 -9.426 1.00 . A A . 83 GLU HG2 1 1
13 14180 1 1 43 GLU HG3 H -0.390 -5.365 -8.355 1.00 . A A . 83 GLU HG3 1 1
13 14181 1 1 43 GLU N N -2.948 -5.239 -5.237 1.00 . A A . 83 GLU N 1 1
13 14182 1 1 43 GLU O O -0.303 -3.003 -5.869 1.00 . A A . 83 GLU O 1 1
13 14183 1 1 43 GLU OE1 O -0.631 -7.670 -7.027 1.00 . A A . 83 GLU OE1 1 1
13 14184 1 1 43 GLU OE2 O -1.801 -8.154 -8.811 1.00 . A A . 83 GLU OE2 1 1
13 14185 1 1 44 GLN C C -1.324 -0.932 -4.068 1.00 . A A . 84 GLN C 1 1
13 14186 1 1 44 GLN CA C -2.212 -1.051 -5.300 1.00 . A A . 84 GLN CA 1 1
13 14187 1 1 44 GLN CB C -3.492 -0.284 -4.960 1.00 . A A . 84 GLN CB 1 1
13 14188 1 1 44 GLN CD C -5.701 0.677 -5.571 1.00 . A A . 84 GLN CD 1 1
13 14189 1 1 44 GLN CG C -4.465 -0.053 -6.100 1.00 . A A . 84 GLN CG 1 1
13 14190 1 1 44 GLN H H -3.432 -2.797 -5.579 1.00 . A A . 84 GLN H 1 1
13 14191 1 1 44 GLN HA H -1.715 -0.582 -6.151 1.00 . A A . 84 GLN HA 1 1
13 14192 1 1 44 GLN HB2 H -4.016 -0.810 -4.160 1.00 . A A . 84 GLN HB2 1 1
13 14193 1 1 44 GLN HB3 H -3.202 0.702 -4.596 1.00 . A A . 84 GLN HB3 1 1
13 14194 1 1 44 GLN HE21 H -4.772 2.451 -5.735 1.00 . A A . 84 GLN HE21 1 1
13 14195 1 1 44 GLN HE22 H -6.424 2.576 -5.262 1.00 . A A . 84 GLN HE22 1 1
13 14196 1 1 44 GLN HG2 H -3.983 0.545 -6.874 1.00 . A A . 84 GLN HG2 1 1
13 14197 1 1 44 GLN HG3 H -4.747 -1.007 -6.530 1.00 . A A . 84 GLN HG3 1 1
13 14198 1 1 44 GLN N N -2.477 -2.462 -5.580 1.00 . A A . 84 GLN N 1 1
13 14199 1 1 44 GLN NE2 N -5.627 1.988 -5.470 1.00 . A A . 84 GLN NE2 1 1
13 14200 1 1 44 GLN O O -0.404 -0.119 -4.050 1.00 . A A . 84 GLN O 1 1
13 14201 1 1 44 GLN OE1 O -6.710 0.087 -5.190 1.00 . A A . 84 GLN OE1 1 1
13 14202 1 1 45 ILE C C 0.631 -1.854 -2.099 1.00 . A A . 85 ILE C 1 1
13 14203 1 1 45 ILE CA C -0.851 -1.737 -1.794 1.00 . A A . 85 ILE CA 1 1
13 14204 1 1 45 ILE CB C -1.371 -2.845 -0.870 1.00 . A A . 85 ILE CB 1 1
13 14205 1 1 45 ILE CD1 C -3.471 -3.718 0.230 1.00 . A A . 85 ILE CD1 1 1
13 14206 1 1 45 ILE CG1 C -2.775 -2.493 -0.350 1.00 . A A . 85 ILE CG1 1 1
13 14207 1 1 45 ILE CG2 C -0.413 -3.042 0.306 1.00 . A A . 85 ILE CG2 1 1
13 14208 1 1 45 ILE H H -2.375 -2.389 -3.120 1.00 . A A . 85 ILE H 1 1
13 14209 1 1 45 ILE HA H -1.009 -0.776 -1.304 1.00 . A A . 85 ILE HA 1 1
13 14210 1 1 45 ILE HB H -1.422 -3.775 -1.436 1.00 . A A . 85 ILE HB 1 1
13 14211 1 1 45 ILE HD11 H -4.481 -3.443 0.522 1.00 . A A . 85 ILE HD11 1 1
13 14212 1 1 45 ILE HD12 H -3.505 -4.503 -0.525 1.00 . A A . 85 ILE HD12 1 1
13 14213 1 1 45 ILE HD13 H -2.929 -4.081 1.098 1.00 . A A . 85 ILE HD13 1 1
13 14214 1 1 45 ILE HG12 H -2.714 -1.707 0.399 1.00 . A A . 85 ILE HG12 1 1
13 14215 1 1 45 ILE HG13 H -3.394 -2.122 -1.158 1.00 . A A . 85 ILE HG13 1 1
13 14216 1 1 45 ILE HG21 H -0.293 -2.109 0.854 1.00 . A A . 85 ILE HG21 1 1
13 14217 1 1 45 ILE HG22 H -0.793 -3.816 0.963 1.00 . A A . 85 ILE HG22 1 1
13 14218 1 1 45 ILE HG23 H 0.557 -3.371 -0.048 1.00 . A A . 85 ILE HG23 1 1
13 14219 1 1 45 ILE N N -1.595 -1.744 -3.042 1.00 . A A . 85 ILE N 1 1
13 14220 1 1 45 ILE O O 1.386 -0.955 -1.748 1.00 . A A . 85 ILE O 1 1
13 14221 1 1 46 ARG C C 3.067 -1.899 -3.774 1.00 . A A . 86 ARG C 1 1
13 14222 1 1 46 ARG CA C 2.450 -3.152 -3.127 1.00 . A A . 86 ARG CA 1 1
13 14223 1 1 46 ARG CB C 2.512 -4.452 -3.951 1.00 . A A . 86 ARG CB 1 1
13 14224 1 1 46 ARG CD C 3.491 -4.151 -6.239 1.00 . A A . 86 ARG CD 1 1
13 14225 1 1 46 ARG CG C 3.777 -4.601 -4.801 1.00 . A A . 86 ARG CG 1 1
13 14226 1 1 46 ARG CZ C 5.614 -4.038 -7.545 1.00 . A A . 86 ARG CZ 1 1
13 14227 1 1 46 ARG H H 0.371 -3.636 -3.016 1.00 . A A . 86 ARG H 1 1
13 14228 1 1 46 ARG HA H 3.017 -3.320 -2.217 1.00 . A A . 86 ARG HA 1 1
13 14229 1 1 46 ARG HB2 H 2.466 -5.290 -3.256 1.00 . A A . 86 ARG HB2 1 1
13 14230 1 1 46 ARG HB3 H 1.636 -4.532 -4.597 1.00 . A A . 86 ARG HB3 1 1
13 14231 1 1 46 ARG HD2 H 3.211 -5.013 -6.846 1.00 . A A . 86 ARG HD2 1 1
13 14232 1 1 46 ARG HD3 H 2.651 -3.457 -6.256 1.00 . A A . 86 ARG HD3 1 1
13 14233 1 1 46 ARG HE H 4.664 -2.462 -6.642 1.00 . A A . 86 ARG HE 1 1
13 14234 1 1 46 ARG HG2 H 4.596 -4.029 -4.361 1.00 . A A . 86 ARG HG2 1 1
13 14235 1 1 46 ARG HG3 H 4.081 -5.645 -4.811 1.00 . A A . 86 ARG HG3 1 1
13 14236 1 1 46 ARG HH11 H 5.064 -6.035 -7.355 1.00 . A A . 86 ARG HH11 1 1
13 14237 1 1 46 ARG HH12 H 6.453 -5.728 -8.332 1.00 . A A . 86 ARG HH12 1 1
13 14238 1 1 46 ARG HH21 H 6.570 -2.266 -7.842 1.00 . A A . 86 ARG HH21 1 1
13 14239 1 1 46 ARG HH22 H 7.308 -3.642 -8.604 1.00 . A A . 86 ARG HH22 1 1
13 14240 1 1 46 ARG N N 1.056 -2.931 -2.764 1.00 . A A . 86 ARG N 1 1
13 14241 1 1 46 ARG NE N 4.644 -3.465 -6.818 1.00 . A A . 86 ARG NE 1 1
13 14242 1 1 46 ARG NH1 N 5.711 -5.348 -7.750 1.00 . A A . 86 ARG NH1 1 1
13 14243 1 1 46 ARG NH2 N 6.537 -3.264 -8.069 1.00 . A A . 86 ARG NH2 1 1
13 14244 1 1 46 ARG O O 4.177 -1.508 -3.416 1.00 . A A . 86 ARG O 1 1
13 14245 1 1 47 TYR C C 3.068 1.128 -4.378 1.00 . A A . 87 TYR C 1 1
13 14246 1 1 47 TYR CA C 2.901 -0.046 -5.346 1.00 . A A . 87 TYR CA 1 1
13 14247 1 1 47 TYR CB C 1.943 0.363 -6.463 1.00 . A A . 87 TYR CB 1 1
13 14248 1 1 47 TYR CD1 C 3.769 1.382 -7.903 1.00 . A A . 87 TYR CD1 1 1
13 14249 1 1 47 TYR CD2 C 1.659 2.574 -7.637 1.00 . A A . 87 TYR CD2 1 1
13 14250 1 1 47 TYR CE1 C 4.242 2.401 -8.742 1.00 . A A . 87 TYR CE1 1 1
13 14251 1 1 47 TYR CE2 C 2.123 3.588 -8.489 1.00 . A A . 87 TYR CE2 1 1
13 14252 1 1 47 TYR CG C 2.474 1.464 -7.354 1.00 . A A . 87 TYR CG 1 1
13 14253 1 1 47 TYR CZ C 3.414 3.505 -9.040 1.00 . A A . 87 TYR CZ 1 1
13 14254 1 1 47 TYR H H 1.454 -1.582 -4.969 1.00 . A A . 87 TYR H 1 1
13 14255 1 1 47 TYR HA H 3.878 -0.290 -5.763 1.00 . A A . 87 TYR HA 1 1
13 14256 1 1 47 TYR HB2 H 1.720 -0.509 -7.061 1.00 . A A . 87 TYR HB2 1 1
13 14257 1 1 47 TYR HB3 H 0.996 0.688 -6.033 1.00 . A A . 87 TYR HB3 1 1
13 14258 1 1 47 TYR HD1 H 4.420 0.546 -7.699 1.00 . A A . 87 TYR HD1 1 1
13 14259 1 1 47 TYR HD2 H 0.669 2.643 -7.213 1.00 . A A . 87 TYR HD2 1 1
13 14260 1 1 47 TYR HE1 H 5.240 2.327 -9.150 1.00 . A A . 87 TYR HE1 1 1
13 14261 1 1 47 TYR HE2 H 1.501 4.432 -8.738 1.00 . A A . 87 TYR HE2 1 1
13 14262 1 1 47 TYR HH H 4.793 4.389 -10.061 1.00 . A A . 87 TYR HH 1 1
13 14263 1 1 47 TYR N N 2.371 -1.242 -4.699 1.00 . A A . 87 TYR N 1 1
13 14264 1 1 47 TYR O O 4.065 1.859 -4.403 1.00 . A A . 87 TYR O 1 1
13 14265 1 1 47 TYR OH O 3.845 4.495 -9.861 1.00 . A A . 87 TYR OH 1 1
13 14266 1 1 48 SER C C 3.210 2.151 -1.565 1.00 . A A . 88 SER C 1 1
13 14267 1 1 48 SER CA C 2.104 2.429 -2.572 1.00 . A A . 88 SER CA 1 1
13 14268 1 1 48 SER CB C 0.719 2.655 -1.984 1.00 . A A . 88 SER CB 1 1
13 14269 1 1 48 SER H H 1.287 0.697 -3.539 1.00 . A A . 88 SER H 1 1
13 14270 1 1 48 SER HA H 2.380 3.338 -3.108 1.00 . A A . 88 SER HA 1 1
13 14271 1 1 48 SER HB2 H 0.386 1.766 -1.447 1.00 . A A . 88 SER HB2 1 1
13 14272 1 1 48 SER HB3 H 0.752 3.497 -1.295 1.00 . A A . 88 SER HB3 1 1
13 14273 1 1 48 SER HG H 0.259 3.524 -3.702 1.00 . A A . 88 SER HG 1 1
13 14274 1 1 48 SER N N 2.072 1.338 -3.528 1.00 . A A . 88 SER N 1 1
13 14275 1 1 48 SER O O 3.936 3.069 -1.211 1.00 . A A . 88 SER O 1 1
13 14276 1 1 48 SER OG O -0.179 2.945 -3.045 1.00 . A A . 88 SER OG 1 1
13 14277 1 1 49 LEU C C 5.792 0.836 -0.913 1.00 . A A . 89 LEU C 1 1
13 14278 1 1 49 LEU CA C 4.458 0.486 -0.259 1.00 . A A . 89 LEU CA 1 1
13 14279 1 1 49 LEU CB C 4.407 -1.027 -0.013 1.00 . A A . 89 LEU CB 1 1
13 14280 1 1 49 LEU CD1 C 3.196 -3.026 0.837 1.00 . A A . 89 LEU CD1 1 1
13 14281 1 1 49 LEU CD2 C 3.426 -1.048 2.299 1.00 . A A . 89 LEU CD2 1 1
13 14282 1 1 49 LEU CG C 3.254 -1.505 0.866 1.00 . A A . 89 LEU CG 1 1
13 14283 1 1 49 LEU H H 2.758 0.182 -1.505 1.00 . A A . 89 LEU H 1 1
13 14284 1 1 49 LEU HA H 4.385 1.019 0.695 1.00 . A A . 89 LEU HA 1 1
13 14285 1 1 49 LEU HB2 H 4.363 -1.543 -0.968 1.00 . A A . 89 LEU HB2 1 1
13 14286 1 1 49 LEU HB3 H 5.334 -1.323 0.474 1.00 . A A . 89 LEU HB3 1 1
13 14287 1 1 49 LEU HD11 H 2.875 -3.355 -0.143 1.00 . A A . 89 LEU HD11 1 1
13 14288 1 1 49 LEU HD12 H 2.463 -3.358 1.569 1.00 . A A . 89 LEU HD12 1 1
13 14289 1 1 49 LEU HD13 H 4.172 -3.449 1.056 1.00 . A A . 89 LEU HD13 1 1
13 14290 1 1 49 LEU HD21 H 2.677 -1.517 2.914 1.00 . A A . 89 LEU HD21 1 1
13 14291 1 1 49 LEU HD22 H 3.296 0.030 2.323 1.00 . A A . 89 LEU HD22 1 1
13 14292 1 1 49 LEU HD23 H 4.406 -1.321 2.677 1.00 . A A . 89 LEU HD23 1 1
13 14293 1 1 49 LEU HG H 2.309 -1.112 0.510 1.00 . A A . 89 LEU HG 1 1
13 14294 1 1 49 LEU N N 3.403 0.889 -1.173 1.00 . A A . 89 LEU N 1 1
13 14295 1 1 49 LEU O O 6.714 1.238 -0.211 1.00 . A A . 89 LEU O 1 1
13 14296 1 1 50 GLU C C 7.401 2.508 -2.873 1.00 . A A . 90 GLU C 1 1
13 14297 1 1 50 GLU CA C 7.186 1.000 -2.909 1.00 . A A . 90 GLU CA 1 1
13 14298 1 1 50 GLU CB C 7.187 0.594 -4.388 1.00 . A A . 90 GLU CB 1 1
13 14299 1 1 50 GLU CD C 7.680 -1.093 -6.151 1.00 . A A . 90 GLU CD 1 1
13 14300 1 1 50 GLU CG C 7.402 -0.892 -4.666 1.00 . A A . 90 GLU CG 1 1
13 14301 1 1 50 GLU H H 5.139 0.324 -2.772 1.00 . A A . 90 GLU H 1 1
13 14302 1 1 50 GLU HA H 8.023 0.525 -2.397 1.00 . A A . 90 GLU HA 1 1
13 14303 1 1 50 GLU HB2 H 6.268 0.915 -4.869 1.00 . A A . 90 GLU HB2 1 1
13 14304 1 1 50 GLU HB3 H 8.000 1.139 -4.867 1.00 . A A . 90 GLU HB3 1 1
13 14305 1 1 50 GLU HG2 H 8.248 -1.261 -4.090 1.00 . A A . 90 GLU HG2 1 1
13 14306 1 1 50 GLU HG3 H 6.520 -1.461 -4.386 1.00 . A A . 90 GLU HG3 1 1
13 14307 1 1 50 GLU N N 5.931 0.665 -2.235 1.00 . A A . 90 GLU N 1 1
13 14308 1 1 50 GLU O O 8.534 2.975 -2.813 1.00 . A A . 90 GLU O 1 1
13 14309 1 1 50 GLU OE1 O 6.803 -0.804 -6.997 1.00 . A A . 90 GLU OE1 1 1
13 14310 1 1 50 GLU OE2 O 8.792 -1.552 -6.506 1.00 . A A . 90 GLU OE2 1 1
13 14311 1 1 51 ASN C C 6.756 5.287 -1.575 1.00 . A A . 91 ASN C 1 1
13 14312 1 1 51 ASN CA C 6.389 4.728 -2.947 1.00 . A A . 91 ASN CA 1 1
13 14313 1 1 51 ASN CB C 5.081 5.325 -3.482 1.00 . A A . 91 ASN CB 1 1
13 14314 1 1 51 ASN CG C 5.135 5.380 -4.999 1.00 . A A . 91 ASN CG 1 1
13 14315 1 1 51 ASN H H 5.432 2.795 -3.001 1.00 . A A . 91 ASN H 1 1
13 14316 1 1 51 ASN HA H 7.188 5.029 -3.624 1.00 . A A . 91 ASN HA 1 1
13 14317 1 1 51 ASN HB2 H 4.212 4.763 -3.145 1.00 . A A . 91 ASN HB2 1 1
13 14318 1 1 51 ASN HB3 H 4.981 6.345 -3.103 1.00 . A A . 91 ASN HB3 1 1
13 14319 1 1 51 ASN HD21 H 4.680 3.401 -5.236 1.00 . A A . 91 ASN HD21 1 1
13 14320 1 1 51 ASN HD22 H 5.207 4.268 -6.673 1.00 . A A . 91 ASN HD22 1 1
13 14321 1 1 51 ASN N N 6.323 3.276 -2.953 1.00 . A A . 91 ASN N 1 1
13 14322 1 1 51 ASN ND2 N 4.942 4.273 -5.689 1.00 . A A . 91 ASN ND2 1 1
13 14323 1 1 51 ASN O O 7.687 6.086 -1.486 1.00 . A A . 91 ASN O 1 1
13 14324 1 1 51 ASN OD1 O 5.428 6.434 -5.558 1.00 . A A . 91 ASN OD1 1 1
13 14325 1 1 52 THR C C 7.474 4.695 1.498 1.00 . A A . 92 THR C 1 1
13 14326 1 1 52 THR CA C 6.234 5.316 0.845 1.00 . A A . 92 THR CA 1 1
13 14327 1 1 52 THR CB C 4.971 4.897 1.629 1.00 . A A . 92 THR CB 1 1
13 14328 1 1 52 THR CG2 C 3.665 5.448 1.035 1.00 . A A . 92 THR CG2 1 1
13 14329 1 1 52 THR H H 5.284 4.215 -0.635 1.00 . A A . 92 THR H 1 1
13 14330 1 1 52 THR HA H 6.337 6.401 0.877 1.00 . A A . 92 THR HA 1 1
13 14331 1 1 52 THR HB H 5.066 5.247 2.655 1.00 . A A . 92 THR HB 1 1
13 14332 1 1 52 THR HG1 H 3.952 3.252 1.927 1.00 . A A . 92 THR HG1 1 1
13 14333 1 1 52 THR HG21 H 3.696 6.538 1.024 1.00 . A A . 92 THR HG21 1 1
13 14334 1 1 52 THR HG22 H 2.829 5.118 1.644 1.00 . A A . 92 THR HG22 1 1
13 14335 1 1 52 THR HG23 H 3.500 5.083 0.018 1.00 . A A . 92 THR HG23 1 1
13 14336 1 1 52 THR N N 6.044 4.878 -0.528 1.00 . A A . 92 THR N 1 1
13 14337 1 1 52 THR O O 8.220 5.355 2.216 1.00 . A A . 92 THR O 1 1
13 14338 1 1 52 THR OG1 O 4.847 3.483 1.628 1.00 . A A . 92 THR OG1 1 1
13 14339 1 1 53 GLY C C 8.446 2.066 3.186 1.00 . A A . 93 GLY C 1 1
13 14340 1 1 53 GLY CA C 8.807 2.638 1.809 1.00 . A A . 93 GLY CA 1 1
13 14341 1 1 53 GLY H H 7.042 2.920 0.644 1.00 . A A . 93 GLY H 1 1
13 14342 1 1 53 GLY HA2 H 9.038 1.807 1.143 1.00 . A A . 93 GLY HA2 1 1
13 14343 1 1 53 GLY HA3 H 9.702 3.249 1.905 1.00 . A A . 93 GLY HA3 1 1
13 14344 1 1 53 GLY N N 7.705 3.407 1.246 1.00 . A A . 93 GLY N 1 1
13 14345 1 1 53 GLY O O 9.220 1.282 3.726 1.00 . A A . 93 GLY O 1 1
13 14346 1 1 54 SER C C 5.324 1.598 5.097 1.00 . A A . 94 SER C 1 1
13 14347 1 1 54 SER CA C 6.838 1.866 5.055 1.00 . A A . 94 SER CA 1 1
13 14348 1 1 54 SER CB C 7.295 2.833 6.157 1.00 . A A . 94 SER CB 1 1
13 14349 1 1 54 SER H H 6.642 3.024 3.285 1.00 . A A . 94 SER H 1 1
13 14350 1 1 54 SER HA H 7.335 0.918 5.256 1.00 . A A . 94 SER HA 1 1
13 14351 1 1 54 SER HB2 H 6.646 3.709 6.168 1.00 . A A . 94 SER HB2 1 1
13 14352 1 1 54 SER HB3 H 7.221 2.329 7.122 1.00 . A A . 94 SER HB3 1 1
13 14353 1 1 54 SER HG H 9.202 2.487 5.765 1.00 . A A . 94 SER HG 1 1
13 14354 1 1 54 SER N N 7.265 2.376 3.750 1.00 . A A . 94 SER N 1 1
13 14355 1 1 54 SER O O 4.513 2.414 4.647 1.00 . A A . 94 SER O 1 1
13 14356 1 1 54 SER OG O 8.640 3.253 5.964 1.00 . A A . 94 SER OG 1 1
13 14357 1 1 55 VAL C C 2.782 1.065 6.588 1.00 . A A . 95 VAL C 1 1
13 14358 1 1 55 VAL CA C 3.550 -0.005 5.821 1.00 . A A . 95 VAL CA 1 1
13 14359 1 1 55 VAL CB C 3.518 -1.354 6.579 1.00 . A A . 95 VAL CB 1 1
13 14360 1 1 55 VAL CG1 C 2.161 -1.744 7.174 1.00 . A A . 95 VAL CG1 1 1
13 14361 1 1 55 VAL CG2 C 4.015 -2.485 5.687 1.00 . A A . 95 VAL CG2 1 1
13 14362 1 1 55 VAL H H 5.675 -0.163 5.978 1.00 . A A . 95 VAL H 1 1
13 14363 1 1 55 VAL HA H 3.086 -0.128 4.842 1.00 . A A . 95 VAL HA 1 1
13 14364 1 1 55 VAL HB H 4.196 -1.300 7.420 1.00 . A A . 95 VAL HB 1 1
13 14365 1 1 55 VAL HG11 H 1.394 -1.810 6.411 1.00 . A A . 95 VAL HG11 1 1
13 14366 1 1 55 VAL HG12 H 2.259 -2.709 7.659 1.00 . A A . 95 VAL HG12 1 1
13 14367 1 1 55 VAL HG13 H 1.849 -1.024 7.932 1.00 . A A . 95 VAL HG13 1 1
13 14368 1 1 55 VAL HG21 H 4.983 -2.225 5.265 1.00 . A A . 95 VAL HG21 1 1
13 14369 1 1 55 VAL HG22 H 4.101 -3.396 6.282 1.00 . A A . 95 VAL HG22 1 1
13 14370 1 1 55 VAL HG23 H 3.307 -2.648 4.880 1.00 . A A . 95 VAL HG23 1 1
13 14371 1 1 55 VAL N N 4.937 0.445 5.650 1.00 . A A . 95 VAL N 1 1
13 14372 1 1 55 VAL O O 1.756 1.539 6.117 1.00 . A A . 95 VAL O 1 1
13 14373 1 1 56 GLU C C 2.346 3.730 7.894 1.00 . A A . 96 GLU C 1 1
13 14374 1 1 56 GLU CA C 2.781 2.468 8.641 1.00 . A A . 96 GLU CA 1 1
13 14375 1 1 56 GLU CB C 3.834 2.721 9.735 1.00 . A A . 96 GLU CB 1 1
13 14376 1 1 56 GLU CD C 6.243 3.292 10.266 1.00 . A A . 96 GLU CD 1 1
13 14377 1 1 56 GLU CG C 5.093 3.472 9.275 1.00 . A A . 96 GLU CG 1 1
13 14378 1 1 56 GLU H H 4.161 1.012 8.038 1.00 . A A . 96 GLU H 1 1
13 14379 1 1 56 GLU HA H 1.895 2.044 9.119 1.00 . A A . 96 GLU HA 1 1
13 14380 1 1 56 GLU HB2 H 3.376 3.266 10.558 1.00 . A A . 96 GLU HB2 1 1
13 14381 1 1 56 GLU HB3 H 4.155 1.745 10.098 1.00 . A A . 96 GLU HB3 1 1
13 14382 1 1 56 GLU HG2 H 5.411 3.090 8.305 1.00 . A A . 96 GLU HG2 1 1
13 14383 1 1 56 GLU HG3 H 4.855 4.531 9.176 1.00 . A A . 96 GLU HG3 1 1
13 14384 1 1 56 GLU N N 3.322 1.470 7.734 1.00 . A A . 96 GLU N 1 1
13 14385 1 1 56 GLU O O 1.224 4.194 8.084 1.00 . A A . 96 GLU O 1 1
13 14386 1 1 56 GLU OE1 O 6.881 2.213 10.246 1.00 . A A . 96 GLU OE1 1 1
13 14387 1 1 56 GLU OE2 O 6.473 4.192 11.105 1.00 . A A . 96 GLU OE2 1 1
13 14388 1 1 57 GLU C C 1.695 5.170 5.331 1.00 . A A . 97 GLU C 1 1
13 14389 1 1 57 GLU CA C 2.872 5.457 6.247 1.00 . A A . 97 GLU CA 1 1
13 14390 1 1 57 GLU CB C 4.072 5.947 5.420 1.00 . A A . 97 GLU CB 1 1
13 14391 1 1 57 GLU CD C 3.280 8.411 5.242 1.00 . A A . 97 GLU CD 1 1
13 14392 1 1 57 GLU CG C 3.757 7.148 4.513 1.00 . A A . 97 GLU CG 1 1
13 14393 1 1 57 GLU H H 4.097 3.797 6.902 1.00 . A A . 97 GLU H 1 1
13 14394 1 1 57 GLU HA H 2.587 6.230 6.958 1.00 . A A . 97 GLU HA 1 1
13 14395 1 1 57 GLU HB2 H 4.869 6.227 6.101 1.00 . A A . 97 GLU HB2 1 1
13 14396 1 1 57 GLU HB3 H 4.434 5.136 4.780 1.00 . A A . 97 GLU HB3 1 1
13 14397 1 1 57 GLU HG2 H 4.656 7.396 3.958 1.00 . A A . 97 GLU HG2 1 1
13 14398 1 1 57 GLU HG3 H 3.016 6.850 3.770 1.00 . A A . 97 GLU HG3 1 1
13 14399 1 1 57 GLU N N 3.197 4.249 7.004 1.00 . A A . 97 GLU N 1 1
13 14400 1 1 57 GLU O O 0.770 5.963 5.222 1.00 . A A . 97 GLU O 1 1
13 14401 1 1 57 GLU OE1 O 3.988 8.942 6.133 1.00 . A A . 97 GLU OE1 1 1
13 14402 1 1 57 GLU OE2 O 2.234 8.965 4.835 1.00 . A A . 97 GLU OE2 1 1
13 14403 1 1 58 THR C C -0.652 3.488 4.407 1.00 . A A . 98 THR C 1 1
13 14404 1 1 58 THR CA C 0.729 3.566 3.733 1.00 . A A . 98 THR CA 1 1
13 14405 1 1 58 THR CB C 1.216 2.255 3.100 1.00 . A A . 98 THR CB 1 1
13 14406 1 1 58 THR CG2 C 0.394 1.923 1.867 1.00 . A A . 98 THR CG2 1 1
13 14407 1 1 58 THR H H 2.546 3.433 4.825 1.00 . A A . 98 THR H 1 1
13 14408 1 1 58 THR HA H 0.671 4.299 2.942 1.00 . A A . 98 THR HA 1 1
13 14409 1 1 58 THR HB H 1.137 1.431 3.804 1.00 . A A . 98 THR HB 1 1
13 14410 1 1 58 THR HG1 H 3.144 2.298 3.465 1.00 . A A . 98 THR HG1 1 1
13 14411 1 1 58 THR HG21 H -0.644 1.814 2.174 1.00 . A A . 98 THR HG21 1 1
13 14412 1 1 58 THR HG22 H 0.750 0.992 1.427 1.00 . A A . 98 THR HG22 1 1
13 14413 1 1 58 THR HG23 H 0.475 2.733 1.147 1.00 . A A . 98 THR HG23 1 1
13 14414 1 1 58 THR N N 1.743 4.025 4.661 1.00 . A A . 98 THR N 1 1
13 14415 1 1 58 THR O O -1.669 3.913 3.844 1.00 . A A . 98 THR O 1 1
13 14416 1 1 58 THR OG1 O 2.565 2.395 2.687 1.00 . A A . 98 THR OG1 1 1
13 14417 1 1 59 VAL C C -2.405 4.263 6.834 1.00 . A A . 99 VAL C 1 1
13 14418 1 1 59 VAL CA C -1.977 2.872 6.349 1.00 . A A . 99 VAL CA 1 1
13 14419 1 1 59 VAL CB C -1.886 1.815 7.466 1.00 . A A . 99 VAL CB 1 1
13 14420 1 1 59 VAL CG1 C -3.256 1.603 8.126 1.00 . A A . 99 VAL CG1 1 1
13 14421 1 1 59 VAL CG2 C -1.454 0.449 6.906 1.00 . A A . 99 VAL CG2 1 1
13 14422 1 1 59 VAL H H 0.148 2.646 6.039 1.00 . A A . 99 VAL H 1 1
13 14423 1 1 59 VAL HA H -2.734 2.538 5.645 1.00 . A A . 99 VAL HA 1 1
13 14424 1 1 59 VAL HB H -1.155 2.142 8.206 1.00 . A A . 99 VAL HB 1 1
13 14425 1 1 59 VAL HG11 H -3.162 0.879 8.934 1.00 . A A . 99 VAL HG11 1 1
13 14426 1 1 59 VAL HG12 H -3.611 2.542 8.548 1.00 . A A . 99 VAL HG12 1 1
13 14427 1 1 59 VAL HG13 H -3.984 1.244 7.398 1.00 . A A . 99 VAL HG13 1 1
13 14428 1 1 59 VAL HG21 H -0.455 0.515 6.490 1.00 . A A . 99 VAL HG21 1 1
13 14429 1 1 59 VAL HG22 H -1.426 -0.289 7.702 1.00 . A A . 99 VAL HG22 1 1
13 14430 1 1 59 VAL HG23 H -2.157 0.123 6.139 1.00 . A A . 99 VAL HG23 1 1
13 14431 1 1 59 VAL N N -0.718 2.975 5.627 1.00 . A A . 99 VAL N 1 1
13 14432 1 1 59 VAL O O -3.596 4.564 6.783 1.00 . A A . 99 VAL O 1 1
13 14433 1 1 60 GLU C C -2.322 7.345 6.603 1.00 . A A . 100 GLU C 1 1
13 14434 1 1 60 GLU CA C -1.745 6.482 7.724 1.00 . A A . 100 GLU CA 1 1
13 14435 1 1 60 GLU CB C -0.465 7.122 8.274 1.00 . A A . 100 GLU CB 1 1
13 14436 1 1 60 GLU CD C 1.142 7.305 10.244 1.00 . A A . 100 GLU CD 1 1
13 14437 1 1 60 GLU CG C -0.163 6.699 9.718 1.00 . A A . 100 GLU CG 1 1
13 14438 1 1 60 GLU H H -0.500 4.833 7.249 1.00 . A A . 100 GLU H 1 1
13 14439 1 1 60 GLU HA H -2.477 6.432 8.527 1.00 . A A . 100 GLU HA 1 1
13 14440 1 1 60 GLU HB2 H 0.382 6.883 7.632 1.00 . A A . 100 GLU HB2 1 1
13 14441 1 1 60 GLU HB3 H -0.596 8.202 8.269 1.00 . A A . 100 GLU HB3 1 1
13 14442 1 1 60 GLU HG2 H -0.979 7.045 10.354 1.00 . A A . 100 GLU HG2 1 1
13 14443 1 1 60 GLU HG3 H -0.114 5.613 9.789 1.00 . A A . 100 GLU HG3 1 1
13 14444 1 1 60 GLU N N -1.470 5.129 7.236 1.00 . A A . 100 GLU N 1 1
13 14445 1 1 60 GLU O O -3.306 8.062 6.781 1.00 . A A . 100 GLU O 1 1
13 14446 1 1 60 GLU OE1 O 1.577 8.362 9.733 1.00 . A A . 100 GLU OE1 1 1
13 14447 1 1 60 GLU OE2 O 1.698 6.806 11.249 1.00 . A A . 100 GLU OE2 1 1
13 14448 1 1 61 ARG C C -3.571 7.500 3.851 1.00 . A A . 101 ARG C 1 1
13 14449 1 1 61 ARG CA C -2.220 8.059 4.283 1.00 . A A . 101 ARG CA 1 1
13 14450 1 1 61 ARG CB C -1.161 8.080 3.191 1.00 . A A . 101 ARG CB 1 1
13 14451 1 1 61 ARG CD C 0.326 6.535 1.762 1.00 . A A . 101 ARG CD 1 1
13 14452 1 1 61 ARG CG C -0.908 6.687 2.629 1.00 . A A . 101 ARG CG 1 1
13 14453 1 1 61 ARG CZ C -0.374 7.638 -0.365 1.00 . A A . 101 ARG CZ 1 1
13 14454 1 1 61 ARG H H -0.925 6.673 5.303 1.00 . A A . 101 ARG H 1 1
13 14455 1 1 61 ARG HA H -2.366 9.080 4.633 1.00 . A A . 101 ARG HA 1 1
13 14456 1 1 61 ARG HB2 H -1.496 8.734 2.393 1.00 . A A . 101 ARG HB2 1 1
13 14457 1 1 61 ARG HB3 H -0.242 8.467 3.619 1.00 . A A . 101 ARG HB3 1 1
13 14458 1 1 61 ARG HD2 H 1.205 6.645 2.400 1.00 . A A . 101 ARG HD2 1 1
13 14459 1 1 61 ARG HD3 H 0.344 5.547 1.304 1.00 . A A . 101 ARG HD3 1 1
13 14460 1 1 61 ARG HE H 0.775 8.415 1.148 1.00 . A A . 101 ARG HE 1 1
13 14461 1 1 61 ARG HG2 H -0.791 6.008 3.447 1.00 . A A . 101 ARG HG2 1 1
13 14462 1 1 61 ARG HG3 H -1.777 6.404 2.066 1.00 . A A . 101 ARG HG3 1 1
13 14463 1 1 61 ARG HH11 H -1.238 5.777 -0.223 1.00 . A A . 101 ARG HH11 1 1
13 14464 1 1 61 ARG HH12 H -1.725 6.735 -1.584 1.00 . A A . 101 ARG HH12 1 1
13 14465 1 1 61 ARG HH21 H 0.303 9.496 -0.889 1.00 . A A . 101 ARG HH21 1 1
13 14466 1 1 61 ARG HH22 H -0.989 8.876 -1.861 1.00 . A A . 101 ARG HH22 1 1
13 14467 1 1 61 ARG N N -1.734 7.282 5.414 1.00 . A A . 101 ARG N 1 1
13 14468 1 1 61 ARG NE N 0.340 7.580 0.757 1.00 . A A . 101 ARG NE 1 1
13 14469 1 1 61 ARG NH1 N -1.139 6.625 -0.758 1.00 . A A . 101 ARG NH1 1 1
13 14470 1 1 61 ARG NH2 N -0.364 8.744 -1.083 1.00 . A A . 101 ARG NH2 1 1
13 14471 1 1 61 ARG O O -4.462 8.253 3.473 1.00 . A A . 101 ARG O 1 1
13 14472 1 1 62 TYR C C -6.125 6.140 4.465 1.00 . A A . 102 TYR C 1 1
13 14473 1 1 62 TYR CA C -5.021 5.563 3.581 1.00 . A A . 102 TYR CA 1 1
13 14474 1 1 62 TYR CB C -4.912 4.054 3.688 1.00 . A A . 102 TYR CB 1 1
13 14475 1 1 62 TYR CD1 C -7.191 3.325 2.934 1.00 . A A . 102 TYR CD1 1 1
13 14476 1 1 62 TYR CD2 C -6.464 2.798 5.205 1.00 . A A . 102 TYR CD2 1 1
13 14477 1 1 62 TYR CE1 C -8.423 2.708 3.186 1.00 . A A . 102 TYR CE1 1 1
13 14478 1 1 62 TYR CE2 C -7.702 2.198 5.471 1.00 . A A . 102 TYR CE2 1 1
13 14479 1 1 62 TYR CG C -6.212 3.348 3.939 1.00 . A A . 102 TYR CG 1 1
13 14480 1 1 62 TYR CZ C -8.687 2.141 4.455 1.00 . A A . 102 TYR CZ 1 1
13 14481 1 1 62 TYR H H -2.940 5.628 4.232 1.00 . A A . 102 TYR H 1 1
13 14482 1 1 62 TYR HA H -5.290 5.817 2.560 1.00 . A A . 102 TYR HA 1 1
13 14483 1 1 62 TYR HB2 H -4.527 3.709 2.744 1.00 . A A . 102 TYR HB2 1 1
13 14484 1 1 62 TYR HB3 H -4.214 3.787 4.475 1.00 . A A . 102 TYR HB3 1 1
13 14485 1 1 62 TYR HD1 H -7.006 3.818 1.987 1.00 . A A . 102 TYR HD1 1 1
13 14486 1 1 62 TYR HD2 H -5.723 2.880 5.990 1.00 . A A . 102 TYR HD2 1 1
13 14487 1 1 62 TYR HE1 H -9.172 2.715 2.409 1.00 . A A . 102 TYR HE1 1 1
13 14488 1 1 62 TYR HE2 H -7.868 1.829 6.471 1.00 . A A . 102 TYR HE2 1 1
13 14489 1 1 62 TYR HH H -10.554 2.262 4.316 1.00 . A A . 102 TYR HH 1 1
13 14490 1 1 62 TYR N N -3.744 6.180 3.924 1.00 . A A . 102 TYR N 1 1
13 14491 1 1 62 TYR O O -7.079 6.711 3.938 1.00 . A A . 102 TYR O 1 1
13 14492 1 1 62 TYR OH O -9.919 1.617 4.698 1.00 . A A . 102 TYR OH 1 1
13 14493 1 1 63 LEU C C -7.150 8.096 6.553 1.00 . A A . 103 LEU C 1 1
13 14494 1 1 63 LEU CA C -6.979 6.580 6.717 1.00 . A A . 103 LEU CA 1 1
13 14495 1 1 63 LEU CB C -6.700 6.141 8.166 1.00 . A A . 103 LEU CB 1 1
13 14496 1 1 63 LEU CD1 C -5.325 7.944 9.374 1.00 . A A . 103 LEU CD1 1 1
13 14497 1 1 63 LEU CD2 C -4.924 5.533 9.846 1.00 . A A . 103 LEU CD2 1 1
13 14498 1 1 63 LEU CG C -5.337 6.535 8.762 1.00 . A A . 103 LEU CG 1 1
13 14499 1 1 63 LEU H H -5.182 5.545 6.160 1.00 . A A . 103 LEU H 1 1
13 14500 1 1 63 LEU HA H -7.938 6.138 6.440 1.00 . A A . 103 LEU HA 1 1
13 14501 1 1 63 LEU HB2 H -7.491 6.540 8.801 1.00 . A A . 103 LEU HB2 1 1
13 14502 1 1 63 LEU HB3 H -6.776 5.052 8.173 1.00 . A A . 103 LEU HB3 1 1
13 14503 1 1 63 LEU HD11 H -4.342 8.149 9.799 1.00 . A A . 103 LEU HD11 1 1
13 14504 1 1 63 LEU HD12 H -6.080 8.030 10.156 1.00 . A A . 103 LEU HD12 1 1
13 14505 1 1 63 LEU HD13 H -5.510 8.697 8.611 1.00 . A A . 103 LEU HD13 1 1
13 14506 1 1 63 LEU HD21 H -3.945 5.801 10.243 1.00 . A A . 103 LEU HD21 1 1
13 14507 1 1 63 LEU HD22 H -4.855 4.535 9.414 1.00 . A A . 103 LEU HD22 1 1
13 14508 1 1 63 LEU HD23 H -5.651 5.527 10.655 1.00 . A A . 103 LEU HD23 1 1
13 14509 1 1 63 LEU HG H -4.603 6.470 7.968 1.00 . A A . 103 LEU HG 1 1
13 14510 1 1 63 LEU N N -5.988 6.039 5.789 1.00 . A A . 103 LEU N 1 1
13 14511 1 1 63 LEU O O -8.209 8.618 6.907 1.00 . A A . 103 LEU O 1 1
13 14512 1 1 64 ARG C C -7.003 10.554 4.478 1.00 . A A . 104 ARG C 1 1
13 14513 1 1 64 ARG CA C -6.267 10.266 5.792 1.00 . A A . 104 ARG CA 1 1
13 14514 1 1 64 ARG CB C -4.915 11.001 5.932 1.00 . A A . 104 ARG CB 1 1
13 14515 1 1 64 ARG CD C -2.848 12.007 4.851 1.00 . A A . 104 ARG CD 1 1
13 14516 1 1 64 ARG CG C -4.197 11.342 4.615 1.00 . A A . 104 ARG CG 1 1
13 14517 1 1 64 ARG CZ C -2.683 13.990 6.396 1.00 . A A . 104 ARG CZ 1 1
13 14518 1 1 64 ARG H H -5.309 8.318 5.753 1.00 . A A . 104 ARG H 1 1
13 14519 1 1 64 ARG HA H -6.901 10.661 6.585 1.00 . A A . 104 ARG HA 1 1
13 14520 1 1 64 ARG HB2 H -5.114 11.940 6.448 1.00 . A A . 104 ARG HB2 1 1
13 14521 1 1 64 ARG HB3 H -4.251 10.421 6.575 1.00 . A A . 104 ARG HB3 1 1
13 14522 1 1 64 ARG HD2 H -2.284 11.446 5.590 1.00 . A A . 104 ARG HD2 1 1
13 14523 1 1 64 ARG HD3 H -2.290 11.983 3.914 1.00 . A A . 104 ARG HD3 1 1
13 14524 1 1 64 ARG HE H -3.458 13.955 4.482 1.00 . A A . 104 ARG HE 1 1
13 14525 1 1 64 ARG HG2 H -4.021 10.445 4.049 1.00 . A A . 104 ARG HG2 1 1
13 14526 1 1 64 ARG HG3 H -4.807 12.005 4.003 1.00 . A A . 104 ARG HG3 1 1
13 14527 1 1 64 ARG HH11 H -1.954 12.289 7.298 1.00 . A A . 104 ARG HH11 1 1
13 14528 1 1 64 ARG HH12 H -1.742 13.740 8.200 1.00 . A A . 104 ARG HH12 1 1
13 14529 1 1 64 ARG HH21 H -3.270 15.831 5.796 1.00 . A A . 104 ARG HH21 1 1
13 14530 1 1 64 ARG HH22 H -2.616 15.777 7.419 1.00 . A A . 104 ARG HH22 1 1
13 14531 1 1 64 ARG N N -6.153 8.818 6.014 1.00 . A A . 104 ARG N 1 1
13 14532 1 1 64 ARG NE N -3.034 13.410 5.241 1.00 . A A . 104 ARG NE 1 1
13 14533 1 1 64 ARG NH1 N -2.175 13.286 7.397 1.00 . A A . 104 ARG NH1 1 1
13 14534 1 1 64 ARG NH2 N -2.854 15.293 6.557 1.00 . A A . 104 ARG NH2 1 1
13 14535 1 1 64 ARG O O -7.392 11.705 4.265 1.00 . A A . 104 ARG O 1 1
13 14536 1 1 65 GLY C C -6.997 10.025 1.184 1.00 . A A . 105 GLY C 1 1
13 14537 1 1 65 GLY CA C -7.905 9.649 2.343 1.00 . A A . 105 GLY CA 1 1
13 14538 1 1 65 GLY H H -6.859 8.625 3.852 1.00 . A A . 105 GLY H 1 1
13 14539 1 1 65 GLY HA2 H -8.360 8.684 2.120 1.00 . A A . 105 GLY HA2 1 1
13 14540 1 1 65 GLY HA3 H -8.697 10.393 2.414 1.00 . A A . 105 GLY HA3 1 1
13 14541 1 1 65 GLY N N -7.212 9.549 3.619 1.00 . A A . 105 GLY N 1 1
13 14542 1 1 65 GLY O O -7.494 10.592 0.208 1.00 . A A . 105 GLY O 1 1
13 14543 1 1 66 ASP C C -4.997 9.228 -1.018 1.00 . A A . 106 ASP C 1 1
13 14544 1 1 66 ASP CA C -4.777 10.139 0.194 1.00 . A A . 106 ASP CA 1 1
13 14545 1 1 66 ASP CB C -3.310 10.104 0.618 1.00 . A A . 106 ASP CB 1 1
13 14546 1 1 66 ASP CG C -2.611 11.349 0.071 1.00 . A A . 106 ASP CG 1 1
13 14547 1 1 66 ASP H H -5.330 9.300 2.108 1.00 . A A . 106 ASP H 1 1
13 14548 1 1 66 ASP HA H -5.016 11.172 -0.072 1.00 . A A . 106 ASP HA 1 1
13 14549 1 1 66 ASP HB2 H -3.245 10.093 1.706 1.00 . A A . 106 ASP HB2 1 1
13 14550 1 1 66 ASP HB3 H -2.843 9.210 0.206 1.00 . A A . 106 ASP HB3 1 1
13 14551 1 1 66 ASP N N -5.685 9.779 1.285 1.00 . A A . 106 ASP N 1 1
13 14552 1 1 66 ASP O O -5.678 8.205 -0.915 1.00 . A A . 106 ASP O 1 1
13 14553 1 1 66 ASP OD1 O -2.782 12.431 0.671 1.00 . A A . 106 ASP OD1 1 1
13 14554 1 1 66 ASP OD2 O -1.940 11.300 -0.986 1.00 . A A . 106 ASP OD2 1 1
13 14555 1 1 67 GLU C C -3.684 7.552 -3.449 1.00 . A A . 107 GLU C 1 1
13 14556 1 1 67 GLU CA C -4.570 8.782 -3.390 1.00 . A A . 107 GLU CA 1 1
13 14557 1 1 67 GLU CB C -4.403 9.690 -4.608 1.00 . A A . 107 GLU CB 1 1
13 14558 1 1 67 GLU CD C -2.803 10.865 -6.224 1.00 . A A . 107 GLU CD 1 1
13 14559 1 1 67 GLU CG C -2.950 9.954 -5.009 1.00 . A A . 107 GLU CG 1 1
13 14560 1 1 67 GLU H H -3.853 10.405 -2.206 1.00 . A A . 107 GLU H 1 1
13 14561 1 1 67 GLU HA H -5.582 8.394 -3.427 1.00 . A A . 107 GLU HA 1 1
13 14562 1 1 67 GLU HB2 H -4.910 9.227 -5.448 1.00 . A A . 107 GLU HB2 1 1
13 14563 1 1 67 GLU HB3 H -4.892 10.629 -4.361 1.00 . A A . 107 GLU HB3 1 1
13 14564 1 1 67 GLU HG2 H -2.450 10.415 -4.163 1.00 . A A . 107 GLU HG2 1 1
13 14565 1 1 67 GLU HG3 H -2.463 9.004 -5.244 1.00 . A A . 107 GLU HG3 1 1
13 14566 1 1 67 GLU N N -4.410 9.562 -2.167 1.00 . A A . 107 GLU N 1 1
13 14567 1 1 67 GLU O O -2.546 7.552 -2.966 1.00 . A A . 107 GLU O 1 1
13 14568 1 1 67 GLU OE1 O -3.660 11.748 -6.442 1.00 . A A . 107 GLU OE1 1 1
13 14569 1 1 67 GLU OE2 O -1.766 10.736 -6.917 1.00 . A A . 107 GLU OE2 1 1
13 14570 1 1 68 PHE C C -3.670 4.876 -5.750 1.00 . A A . 108 PHE C 1 1
13 14571 1 1 68 PHE CA C -3.564 5.237 -4.280 1.00 . A A . 108 PHE CA 1 1
13 14572 1 1 68 PHE CB C -4.194 4.165 -3.384 1.00 . A A . 108 PHE CB 1 1
13 14573 1 1 68 PHE CD1 C -4.397 5.277 -1.118 1.00 . A A . 108 PHE CD1 1 1
13 14574 1 1 68 PHE CD2 C -2.821 3.460 -1.386 1.00 . A A . 108 PHE CD2 1 1
13 14575 1 1 68 PHE CE1 C -3.979 5.442 0.210 1.00 . A A . 108 PHE CE1 1 1
13 14576 1 1 68 PHE CE2 C -2.461 3.560 -0.037 1.00 . A A . 108 PHE CE2 1 1
13 14577 1 1 68 PHE CG C -3.808 4.296 -1.928 1.00 . A A . 108 PHE CG 1 1
13 14578 1 1 68 PHE CZ C -3.040 4.554 0.761 1.00 . A A . 108 PHE CZ 1 1
13 14579 1 1 68 PHE H H -5.148 6.584 -4.466 1.00 . A A . 108 PHE H 1 1
13 14580 1 1 68 PHE HA H -2.510 5.317 -4.010 1.00 . A A . 108 PHE HA 1 1
13 14581 1 1 68 PHE HB2 H -5.281 4.198 -3.476 1.00 . A A . 108 PHE HB2 1 1
13 14582 1 1 68 PHE HB3 H -3.857 3.189 -3.737 1.00 . A A . 108 PHE HB3 1 1
13 14583 1 1 68 PHE HD1 H -5.154 5.923 -1.528 1.00 . A A . 108 PHE HD1 1 1
13 14584 1 1 68 PHE HD2 H -2.336 2.734 -2.009 1.00 . A A . 108 PHE HD2 1 1
13 14585 1 1 68 PHE HE1 H -4.384 6.260 0.788 1.00 . A A . 108 PHE HE1 1 1
13 14586 1 1 68 PHE HE2 H -1.740 2.878 0.383 1.00 . A A . 108 PHE HE2 1 1
13 14587 1 1 68 PHE HZ H -2.754 4.628 1.798 1.00 . A A . 108 PHE HZ 1 1
13 14588 1 1 68 PHE N N -4.214 6.513 -4.090 1.00 . A A . 108 PHE N 1 1
13 14589 1 1 68 PHE O O -4.739 4.561 -6.280 1.00 . A A . 108 PHE O 1 1
13 14590 1 1 69 SER C C -2.088 3.084 -7.935 1.00 . A A . 109 SER C 1 1
13 14591 1 1 69 SER CA C -2.355 4.599 -7.807 1.00 . A A . 109 SER CA 1 1
13 14592 1 1 69 SER CB C -1.209 5.471 -8.330 1.00 . A A . 109 SER CB 1 1
13 14593 1 1 69 SER H H -1.720 5.209 -5.872 1.00 . A A . 109 SER H 1 1
13 14594 1 1 69 SER HA H -3.269 4.839 -8.352 1.00 . A A . 109 SER HA 1 1
13 14595 1 1 69 SER HB2 H -0.281 5.151 -7.862 1.00 . A A . 109 SER HB2 1 1
13 14596 1 1 69 SER HB3 H -1.128 5.363 -9.410 1.00 . A A . 109 SER HB3 1 1
13 14597 1 1 69 SER HG H -0.653 7.347 -8.223 1.00 . A A . 109 SER HG 1 1
13 14598 1 1 69 SER N N -2.528 4.927 -6.402 1.00 . A A . 109 SER N 1 1
13 14599 1 1 69 SER O O -2.020 2.381 -6.919 1.00 . A A . 109 SER O 1 1
13 14600 1 1 69 SER OG O -1.444 6.830 -7.984 1.00 . A A . 109 SER OG 1 1
13 14601 1 1 70 PHE C C -0.267 0.992 -9.943 1.00 . A A . 110 PHE C 1 1
13 14602 1 1 70 PHE CA C -1.701 1.143 -9.428 1.00 . A A . 110 PHE CA 1 1
13 14603 1 1 70 PHE CB C -2.704 0.581 -10.449 1.00 . A A . 110 PHE CB 1 1
13 14604 1 1 70 PHE CD1 C -4.973 1.223 -9.520 1.00 . A A . 110 PHE CD1 1 1
13 14605 1 1 70 PHE CD2 C -4.353 -1.131 -9.545 1.00 . A A . 110 PHE CD2 1 1
13 14606 1 1 70 PHE CE1 C -6.191 0.897 -8.896 1.00 . A A . 110 PHE CE1 1 1
13 14607 1 1 70 PHE CE2 C -5.584 -1.459 -8.946 1.00 . A A . 110 PHE CE2 1 1
13 14608 1 1 70 PHE CG C -4.045 0.214 -9.837 1.00 . A A . 110 PHE CG 1 1
13 14609 1 1 70 PHE CZ C -6.495 -0.442 -8.601 1.00 . A A . 110 PHE CZ 1 1
13 14610 1 1 70 PHE H H -2.030 3.155 -9.976 1.00 . A A . 110 PHE H 1 1
13 14611 1 1 70 PHE HA H -1.802 0.573 -8.505 1.00 . A A . 110 PHE HA 1 1
13 14612 1 1 70 PHE HB2 H -2.848 1.316 -11.233 1.00 . A A . 110 PHE HB2 1 1
13 14613 1 1 70 PHE HB3 H -2.278 -0.300 -10.943 1.00 . A A . 110 PHE HB3 1 1
13 14614 1 1 70 PHE HD1 H -4.740 2.256 -9.735 1.00 . A A . 110 PHE HD1 1 1
13 14615 1 1 70 PHE HD2 H -3.652 -1.922 -9.784 1.00 . A A . 110 PHE HD2 1 1
13 14616 1 1 70 PHE HE1 H -6.886 1.682 -8.630 1.00 . A A . 110 PHE HE1 1 1
13 14617 1 1 70 PHE HE2 H -5.802 -2.491 -8.715 1.00 . A A . 110 PHE HE2 1 1
13 14618 1 1 70 PHE HZ H -7.417 -0.683 -8.086 1.00 . A A . 110 PHE HZ 1 1
13 14619 1 1 70 PHE N N -1.969 2.559 -9.156 1.00 . A A . 110 PHE N 1 1
13 14620 1 1 70 PHE O O 0.287 1.943 -10.497 1.00 . A A . 110 PHE O 1 1
13 14621 1 1 71 PRO C C 1.823 -0.482 -11.769 1.00 . A A . 111 PRO C 1 1
13 14622 1 1 71 PRO CA C 1.702 -0.440 -10.243 1.00 . A A . 111 PRO CA 1 1
13 14623 1 1 71 PRO CB C 2.092 -1.807 -9.662 1.00 . A A . 111 PRO CB 1 1
13 14624 1 1 71 PRO CD C -0.215 -1.373 -9.161 1.00 . A A . 111 PRO CD 1 1
13 14625 1 1 71 PRO CG C 0.749 -2.508 -9.496 1.00 . A A . 111 PRO CG 1 1
13 14626 1 1 71 PRO HA H 2.349 0.337 -9.846 1.00 . A A . 111 PRO HA 1 1
13 14627 1 1 71 PRO HB2 H 2.735 -2.364 -10.343 1.00 . A A . 111 PRO HB2 1 1
13 14628 1 1 71 PRO HB3 H 2.582 -1.689 -8.696 1.00 . A A . 111 PRO HB3 1 1
13 14629 1 1 71 PRO HD2 H -1.207 -1.600 -9.540 1.00 . A A . 111 PRO HD2 1 1
13 14630 1 1 71 PRO HD3 H -0.274 -1.202 -8.090 1.00 . A A . 111 PRO HD3 1 1
13 14631 1 1 71 PRO HG2 H 0.470 -2.941 -10.456 1.00 . A A . 111 PRO HG2 1 1
13 14632 1 1 71 PRO HG3 H 0.770 -3.273 -8.721 1.00 . A A . 111 PRO HG3 1 1
13 14633 1 1 71 PRO N N 0.342 -0.194 -9.796 1.00 . A A . 111 PRO N 1 1
13 14634 1 1 71 PRO O O 0.852 -0.809 -12.463 1.00 . A A . 111 PRO O 1 1
13 14635 1 1 72 PRO C C 2.982 -1.701 -14.221 1.00 . A A . 112 PRO C 1 1
13 14636 1 1 72 PRO CA C 3.269 -0.282 -13.728 1.00 . A A . 112 PRO CA 1 1
13 14637 1 1 72 PRO CB C 4.730 0.112 -13.935 1.00 . A A . 112 PRO CB 1 1
13 14638 1 1 72 PRO CD C 4.233 0.166 -11.572 1.00 . A A . 112 PRO CD 1 1
13 14639 1 1 72 PRO CG C 5.390 0.057 -12.558 1.00 . A A . 112 PRO CG 1 1
13 14640 1 1 72 PRO HA H 2.613 0.426 -14.233 1.00 . A A . 112 PRO HA 1 1
13 14641 1 1 72 PRO HB2 H 5.224 -0.580 -14.612 1.00 . A A . 112 PRO HB2 1 1
13 14642 1 1 72 PRO HB3 H 4.773 1.122 -14.339 1.00 . A A . 112 PRO HB3 1 1
13 14643 1 1 72 PRO HD2 H 4.416 -0.479 -10.712 1.00 . A A . 112 PRO HD2 1 1
13 14644 1 1 72 PRO HD3 H 4.123 1.201 -11.250 1.00 . A A . 112 PRO HD3 1 1
13 14645 1 1 72 PRO HG2 H 5.888 -0.903 -12.432 1.00 . A A . 112 PRO HG2 1 1
13 14646 1 1 72 PRO HG3 H 6.105 0.868 -12.419 1.00 . A A . 112 PRO HG3 1 1
13 14647 1 1 72 PRO N N 3.035 -0.233 -12.297 1.00 . A A . 112 PRO N 1 1
13 14648 1 1 72 PRO O O 3.174 -2.675 -13.482 1.00 . A A . 112 PRO O 1 1
13 14649 1 1 73 GLY C C 0.724 -3.456 -15.892 1.00 . A A . 113 GLY C 1 1
13 14650 1 1 73 GLY CA C 2.204 -3.113 -16.074 1.00 . A A . 113 GLY CA 1 1
13 14651 1 1 73 GLY H H 2.398 -1.009 -16.041 1.00 . A A . 113 GLY H 1 1
13 14652 1 1 73 GLY HA2 H 2.428 -3.073 -17.140 1.00 . A A . 113 GLY HA2 1 1
13 14653 1 1 73 GLY HA3 H 2.809 -3.905 -15.639 1.00 . A A . 113 GLY HA3 1 1
13 14654 1 1 73 GLY N N 2.539 -1.830 -15.469 1.00 . A A . 113 GLY N 1 1
13 14655 1 1 73 GLY O O 0.240 -4.365 -16.574 1.00 . A A . 113 GLY O 1 1
13 14656 1 1 74 PHE C C -2.195 -2.339 -15.888 1.00 . A A . 114 PHE C 1 1
13 14657 1 1 74 PHE CA C -1.413 -3.039 -14.774 1.00 . A A . 114 PHE CA 1 1
13 14658 1 1 74 PHE CB C -1.828 -2.511 -13.402 1.00 . A A . 114 PHE CB 1 1
13 14659 1 1 74 PHE CD1 C -3.664 -4.181 -12.885 1.00 . A A . 114 PHE CD1 1 1
13 14660 1 1 74 PHE CD2 C -4.172 -1.804 -12.782 1.00 . A A . 114 PHE CD2 1 1
13 14661 1 1 74 PHE CE1 C -4.959 -4.479 -12.428 1.00 . A A . 114 PHE CE1 1 1
13 14662 1 1 74 PHE CE2 C -5.467 -2.103 -12.328 1.00 . A A . 114 PHE CE2 1 1
13 14663 1 1 74 PHE CG C -3.259 -2.842 -13.035 1.00 . A A . 114 PHE CG 1 1
13 14664 1 1 74 PHE CZ C -5.862 -3.441 -12.147 1.00 . A A . 114 PHE CZ 1 1
13 14665 1 1 74 PHE H H 0.419 -2.052 -14.411 1.00 . A A . 114 PHE H 1 1
13 14666 1 1 74 PHE HA H -1.604 -4.111 -14.829 1.00 . A A . 114 PHE HA 1 1
13 14667 1 1 74 PHE HB2 H -1.151 -2.928 -12.655 1.00 . A A . 114 PHE HB2 1 1
13 14668 1 1 74 PHE HB3 H -1.702 -1.429 -13.353 1.00 . A A . 114 PHE HB3 1 1
13 14669 1 1 74 PHE HD1 H -2.979 -4.991 -13.095 1.00 . A A . 114 PHE HD1 1 1
13 14670 1 1 74 PHE HD2 H -3.868 -0.775 -12.923 1.00 . A A . 114 PHE HD2 1 1
13 14671 1 1 74 PHE HE1 H -5.252 -5.512 -12.295 1.00 . A A . 114 PHE HE1 1 1
13 14672 1 1 74 PHE HE2 H -6.149 -1.295 -12.108 1.00 . A A . 114 PHE HE2 1 1
13 14673 1 1 74 PHE HZ H -6.859 -3.674 -11.800 1.00 . A A . 114 PHE HZ 1 1
13 14674 1 1 74 PHE N N 0.007 -2.790 -14.973 1.00 . A A . 114 PHE N 1 1
13 14675 1 1 74 PHE O O -3.175 -2.870 -16.412 1.00 . A A . 114 PHE O 1 1
13 14676 1 1 75 GLU C C -1.819 -0.705 -18.570 1.00 . A A . 115 GLU C 1 1
13 14677 1 1 75 GLU CA C -2.375 -0.276 -17.222 1.00 . A A . 115 GLU CA 1 1
13 14678 1 1 75 GLU CB C -2.065 1.203 -16.988 1.00 . A A . 115 GLU CB 1 1
13 14679 1 1 75 GLU CD C -0.327 3.022 -17.365 1.00 . A A . 115 GLU CD 1 1
13 14680 1 1 75 GLU CG C -0.562 1.555 -17.009 1.00 . A A . 115 GLU CG 1 1
13 14681 1 1 75 GLU H H -0.977 -0.756 -15.702 1.00 . A A . 115 GLU H 1 1
13 14682 1 1 75 GLU HA H -3.456 -0.418 -17.239 1.00 . A A . 115 GLU HA 1 1
13 14683 1 1 75 GLU HB2 H -2.575 1.755 -17.774 1.00 . A A . 115 GLU HB2 1 1
13 14684 1 1 75 GLU HB3 H -2.502 1.509 -16.041 1.00 . A A . 115 GLU HB3 1 1
13 14685 1 1 75 GLU HG2 H -0.123 1.327 -16.035 1.00 . A A . 115 GLU HG2 1 1
13 14686 1 1 75 GLU HG3 H -0.032 0.969 -17.757 1.00 . A A . 115 GLU HG3 1 1
13 14687 1 1 75 GLU N N -1.792 -1.100 -16.179 1.00 . A A . 115 GLU N 1 1
13 14688 1 1 75 GLU O O -2.445 -0.354 -19.588 1.00 . A A . 115 GLU O 1 1
13 14689 1 1 75 GLU OE1 O -0.719 3.434 -18.488 1.00 . A A . 115 GLU OE1 1 1
13 14690 1 1 75 GLU OE2 O 0.295 3.751 -16.557 1.00 . A A . 115 GLU OE2 1 1
14 14691 1 1 1 GLY C C -2.432 8.873 -27.797 1.00 . A A . 41 GLY C 1 1
14 14692 1 1 1 GLY CA C -3.596 9.786 -27.483 1.00 . A A . 41 GLY CA 1 1
14 14693 1 1 1 GLY H1 H -4.134 10.178 -29.466 1.00 . A A . 41 GLY H1 1 1
14 14694 1 1 1 GLY HA2 H -3.357 10.390 -26.609 1.00 . A A . 41 GLY HA2 1 1
14 14695 1 1 1 GLY HA3 H -4.475 9.183 -27.263 1.00 . A A . 41 GLY HA3 1 1
14 14696 1 1 1 GLY N N -3.868 10.654 -28.628 1.00 . A A . 41 GLY N 1 1
14 14697 1 1 1 GLY O O -2.637 7.757 -28.281 1.00 . A A . 41 GLY O 1 1
14 14698 1 1 2 ALA C C 0.242 7.682 -26.632 1.00 . A A . 42 ALA C 1 1
14 14699 1 1 2 ALA CA C -0.001 8.556 -27.866 1.00 . A A . 42 ALA CA 1 1
14 14700 1 1 2 ALA CB C 1.183 9.471 -28.207 1.00 . A A . 42 ALA CB 1 1
14 14701 1 1 2 ALA H H -1.064 10.266 -27.208 1.00 . A A . 42 ALA H 1 1
14 14702 1 1 2 ALA HA H -0.171 7.904 -28.724 1.00 . A A . 42 ALA HA 1 1
14 14703 1 1 2 ALA HB1 H 2.075 8.860 -28.334 1.00 . A A . 42 ALA HB1 1 1
14 14704 1 1 2 ALA HB2 H 0.981 10.007 -29.134 1.00 . A A . 42 ALA HB2 1 1
14 14705 1 1 2 ALA HB3 H 1.359 10.194 -27.412 1.00 . A A . 42 ALA HB3 1 1
14 14706 1 1 2 ALA N N -1.196 9.348 -27.612 1.00 . A A . 42 ALA N 1 1
14 14707 1 1 2 ALA O O 1.126 7.981 -25.823 1.00 . A A . 42 ALA O 1 1
14 14708 1 1 3 MET C C 0.846 4.992 -25.318 1.00 . A A . 43 MET C 1 1
14 14709 1 1 3 MET CA C -0.524 5.667 -25.389 1.00 . A A . 43 MET CA 1 1
14 14710 1 1 3 MET CB C -1.625 4.609 -25.575 1.00 . A A . 43 MET CB 1 1
14 14711 1 1 3 MET CE C -4.152 4.104 -23.212 1.00 . A A . 43 MET CE 1 1
14 14712 1 1 3 MET CG C -3.049 5.182 -25.516 1.00 . A A . 43 MET CG 1 1
14 14713 1 1 3 MET H H -1.262 6.479 -27.204 1.00 . A A . 43 MET H 1 1
14 14714 1 1 3 MET HA H -0.696 6.187 -24.448 1.00 . A A . 43 MET HA 1 1
14 14715 1 1 3 MET HB2 H -1.488 4.121 -26.542 1.00 . A A . 43 MET HB2 1 1
14 14716 1 1 3 MET HB3 H -1.523 3.847 -24.800 1.00 . A A . 43 MET HB3 1 1
14 14717 1 1 3 MET HE1 H -4.881 3.647 -23.884 1.00 . A A . 43 MET HE1 1 1
14 14718 1 1 3 MET HE2 H -3.289 3.447 -23.110 1.00 . A A . 43 MET HE2 1 1
14 14719 1 1 3 MET HE3 H -4.618 4.241 -22.237 1.00 . A A . 43 MET HE3 1 1
14 14720 1 1 3 MET HG2 H -3.120 6.032 -26.194 1.00 . A A . 43 MET HG2 1 1
14 14721 1 1 3 MET HG3 H -3.732 4.419 -25.885 1.00 . A A . 43 MET HG3 1 1
14 14722 1 1 3 MET N N -0.567 6.631 -26.486 1.00 . A A . 43 MET N 1 1
14 14723 1 1 3 MET O O 1.388 4.820 -24.227 1.00 . A A . 43 MET O 1 1
14 14724 1 1 3 MET SD S -3.626 5.707 -23.877 1.00 . A A . 43 MET SD 1 1
14 14725 1 1 4 GLY C C 2.668 2.571 -25.982 1.00 . A A . 44 GLY C 1 1
14 14726 1 1 4 GLY CA C 2.704 3.979 -26.580 1.00 . A A . 44 GLY CA 1 1
14 14727 1 1 4 GLY H H 0.892 4.813 -27.326 1.00 . A A . 44 GLY H 1 1
14 14728 1 1 4 GLY HA2 H 2.995 3.919 -27.626 1.00 . A A . 44 GLY HA2 1 1
14 14729 1 1 4 GLY HA3 H 3.448 4.573 -26.048 1.00 . A A . 44 GLY HA3 1 1
14 14730 1 1 4 GLY N N 1.410 4.636 -26.474 1.00 . A A . 44 GLY N 1 1
14 14731 1 1 4 GLY O O 3.251 2.361 -24.916 1.00 . A A . 44 GLY O 1 1
14 14732 1 1 5 PRO C C 3.267 -0.499 -26.276 1.00 . A A . 45 PRO C 1 1
14 14733 1 1 5 PRO CA C 1.914 0.223 -26.142 1.00 . A A . 45 PRO CA 1 1
14 14734 1 1 5 PRO CB C 0.819 -0.419 -27.003 1.00 . A A . 45 PRO CB 1 1
14 14735 1 1 5 PRO CD C 1.281 1.744 -27.885 1.00 . A A . 45 PRO CD 1 1
14 14736 1 1 5 PRO CG C 0.938 0.325 -28.326 1.00 . A A . 45 PRO CG 1 1
14 14737 1 1 5 PRO HA H 1.611 0.218 -25.095 1.00 . A A . 45 PRO HA 1 1
14 14738 1 1 5 PRO HB2 H 0.952 -1.490 -27.143 1.00 . A A . 45 PRO HB2 1 1
14 14739 1 1 5 PRO HB3 H -0.154 -0.215 -26.558 1.00 . A A . 45 PRO HB3 1 1
14 14740 1 1 5 PRO HD2 H 1.890 2.233 -28.646 1.00 . A A . 45 PRO HD2 1 1
14 14741 1 1 5 PRO HD3 H 0.361 2.305 -27.712 1.00 . A A . 45 PRO HD3 1 1
14 14742 1 1 5 PRO HG2 H 1.761 -0.091 -28.910 1.00 . A A . 45 PRO HG2 1 1
14 14743 1 1 5 PRO HG3 H 0.007 0.293 -28.887 1.00 . A A . 45 PRO HG3 1 1
14 14744 1 1 5 PRO N N 1.998 1.601 -26.627 1.00 . A A . 45 PRO N 1 1
14 14745 1 1 5 PRO O O 4.277 0.117 -26.637 1.00 . A A . 45 PRO O 1 1
14 14746 1 1 6 GLN C C 4.567 -3.253 -27.418 1.00 . A A . 46 GLN C 1 1
14 14747 1 1 6 GLN CA C 4.516 -2.622 -26.009 1.00 . A A . 46 GLN CA 1 1
14 14748 1 1 6 GLN CB C 4.524 -3.680 -24.881 1.00 . A A . 46 GLN CB 1 1
14 14749 1 1 6 GLN CD C 3.532 -2.477 -22.858 1.00 . A A . 46 GLN CD 1 1
14 14750 1 1 6 GLN CG C 4.768 -3.121 -23.471 1.00 . A A . 46 GLN CG 1 1
14 14751 1 1 6 GLN H H 2.465 -2.249 -25.641 1.00 . A A . 46 GLN H 1 1
14 14752 1 1 6 GLN HA H 5.402 -1.998 -25.888 1.00 . A A . 46 GLN HA 1 1
14 14753 1 1 6 GLN HB2 H 3.591 -4.243 -24.894 1.00 . A A . 46 GLN HB2 1 1
14 14754 1 1 6 GLN HB3 H 5.336 -4.382 -25.066 1.00 . A A . 46 GLN HB3 1 1
14 14755 1 1 6 GLN HE21 H 4.400 -0.637 -22.750 1.00 . A A . 46 GLN HE21 1 1
14 14756 1 1 6 GLN HE22 H 2.758 -0.747 -22.148 1.00 . A A . 46 GLN HE22 1 1
14 14757 1 1 6 GLN HG2 H 5.047 -3.952 -22.823 1.00 . A A . 46 GLN HG2 1 1
14 14758 1 1 6 GLN HG3 H 5.604 -2.425 -23.494 1.00 . A A . 46 GLN HG3 1 1
14 14759 1 1 6 GLN N N 3.322 -1.785 -25.921 1.00 . A A . 46 GLN N 1 1
14 14760 1 1 6 GLN NE2 N 3.553 -1.181 -22.592 1.00 . A A . 46 GLN NE2 1 1
14 14761 1 1 6 GLN O O 3.851 -2.835 -28.334 1.00 . A A . 46 GLN O 1 1
14 14762 1 1 6 GLN OE1 O 2.525 -3.151 -22.636 1.00 . A A . 46 GLN OE1 1 1
14 14763 1 1 7 GLY C C 6.176 -6.342 -28.442 1.00 . A A . 47 GLY C 1 1
14 14764 1 1 7 GLY CA C 5.697 -4.952 -28.847 1.00 . A A . 47 GLY CA 1 1
14 14765 1 1 7 GLY H H 6.024 -4.496 -26.819 1.00 . A A . 47 GLY H 1 1
14 14766 1 1 7 GLY HA2 H 4.766 -5.032 -29.408 1.00 . A A . 47 GLY HA2 1 1
14 14767 1 1 7 GLY HA3 H 6.448 -4.457 -29.463 1.00 . A A . 47 GLY HA3 1 1
14 14768 1 1 7 GLY N N 5.479 -4.205 -27.616 1.00 . A A . 47 GLY N 1 1
14 14769 1 1 7 GLY O O 5.460 -7.333 -28.577 1.00 . A A . 47 GLY O 1 1
14 14770 1 1 8 SER C C 8.689 -7.231 -26.033 1.00 . A A . 48 SER C 1 1
14 14771 1 1 8 SER CA C 8.041 -7.600 -27.373 1.00 . A A . 48 SER CA 1 1
14 14772 1 1 8 SER CB C 9.055 -8.066 -28.433 1.00 . A A . 48 SER CB 1 1
14 14773 1 1 8 SER H H 7.909 -5.549 -27.776 1.00 . A A . 48 SER H 1 1
14 14774 1 1 8 SER HA H 7.314 -8.394 -27.209 1.00 . A A . 48 SER HA 1 1
14 14775 1 1 8 SER HB2 H 8.542 -8.200 -29.381 1.00 . A A . 48 SER HB2 1 1
14 14776 1 1 8 SER HB3 H 9.815 -7.294 -28.557 1.00 . A A . 48 SER HB3 1 1
14 14777 1 1 8 SER HG H 9.145 -10.033 -28.409 1.00 . A A . 48 SER HG 1 1
14 14778 1 1 8 SER N N 7.373 -6.400 -27.865 1.00 . A A . 48 SER N 1 1
14 14779 1 1 8 SER O O 8.367 -6.188 -25.447 1.00 . A A . 48 SER O 1 1
14 14780 1 1 8 SER OG O 9.700 -9.282 -28.094 1.00 . A A . 48 SER OG 1 1
14 14781 1 1 9 THR C C 11.690 -7.608 -24.697 1.00 . A A . 49 THR C 1 1
14 14782 1 1 9 THR CA C 10.260 -7.984 -24.269 1.00 . A A . 49 THR CA 1 1
14 14783 1 1 9 THR CB C 10.148 -9.280 -23.440 1.00 . A A . 49 THR CB 1 1
14 14784 1 1 9 THR CG2 C 8.812 -9.297 -22.692 1.00 . A A . 49 THR CG2 1 1
14 14785 1 1 9 THR H H 9.724 -8.956 -26.047 1.00 . A A . 49 THR H 1 1
14 14786 1 1 9 THR HA H 9.858 -7.155 -23.686 1.00 . A A . 49 THR HA 1 1
14 14787 1 1 9 THR HB H 10.954 -9.313 -22.711 1.00 . A A . 49 THR HB 1 1
14 14788 1 1 9 THR HG1 H 10.291 -11.206 -23.618 1.00 . A A . 49 THR HG1 1 1
14 14789 1 1 9 THR HG21 H 7.991 -9.196 -23.398 1.00 . A A . 49 THR HG21 1 1
14 14790 1 1 9 THR HG22 H 8.774 -8.473 -21.983 1.00 . A A . 49 THR HG22 1 1
14 14791 1 1 9 THR HG23 H 8.701 -10.230 -22.139 1.00 . A A . 49 THR HG23 1 1
14 14792 1 1 9 THR N N 9.507 -8.129 -25.502 1.00 . A A . 49 THR N 1 1
14 14793 1 1 9 THR O O 12.070 -7.809 -25.856 1.00 . A A . 49 THR O 1 1
14 14794 1 1 9 THR OG1 O 10.176 -10.452 -24.245 1.00 . A A . 49 THR OG1 1 1
14 14795 1 1 10 GLN C C 14.715 -6.981 -22.901 1.00 . A A . 50 GLN C 1 1
14 14796 1 1 10 GLN CA C 13.852 -6.616 -24.104 1.00 . A A . 50 GLN CA 1 1
14 14797 1 1 10 GLN CB C 13.834 -5.117 -24.475 1.00 . A A . 50 GLN CB 1 1
14 14798 1 1 10 GLN CD C 14.983 -3.184 -25.619 1.00 . A A . 50 GLN CD 1 1
14 14799 1 1 10 GLN CG C 15.155 -4.599 -25.060 1.00 . A A . 50 GLN CG 1 1
14 14800 1 1 10 GLN H H 12.156 -6.879 -22.857 1.00 . A A . 50 GLN H 1 1
14 14801 1 1 10 GLN HA H 14.223 -7.172 -24.967 1.00 . A A . 50 GLN HA 1 1
14 14802 1 1 10 GLN HB2 H 13.059 -4.966 -25.228 1.00 . A A . 50 GLN HB2 1 1
14 14803 1 1 10 GLN HB3 H 13.567 -4.522 -23.599 1.00 . A A . 50 GLN HB3 1 1
14 14804 1 1 10 GLN HE21 H 15.691 -2.312 -23.920 1.00 . A A . 50 GLN HE21 1 1
14 14805 1 1 10 GLN HE22 H 15.138 -1.215 -25.168 1.00 . A A . 50 GLN HE22 1 1
14 14806 1 1 10 GLN HG2 H 15.928 -4.606 -24.290 1.00 . A A . 50 GLN HG2 1 1
14 14807 1 1 10 GLN HG3 H 15.471 -5.260 -25.867 1.00 . A A . 50 GLN HG3 1 1
14 14808 1 1 10 GLN N N 12.487 -7.030 -23.799 1.00 . A A . 50 GLN N 1 1
14 14809 1 1 10 GLN NE2 N 15.308 -2.163 -24.848 1.00 . A A . 50 GLN NE2 1 1
14 14810 1 1 10 GLN O O 15.038 -6.126 -22.075 1.00 . A A . 50 GLN O 1 1
14 14811 1 1 10 GLN OE1 O 14.521 -2.990 -26.745 1.00 . A A . 50 GLN OE1 1 1
14 14812 1 1 11 ASN C C 17.244 -8.882 -22.118 1.00 . A A . 51 ASN C 1 1
14 14813 1 1 11 ASN CA C 15.798 -8.799 -21.645 1.00 . A A . 51 ASN CA 1 1
14 14814 1 1 11 ASN CB C 15.337 -10.200 -21.203 1.00 . A A . 51 ASN CB 1 1
14 14815 1 1 11 ASN CG C 13.848 -10.295 -20.893 1.00 . A A . 51 ASN CG 1 1
14 14816 1 1 11 ASN H H 14.705 -8.925 -23.466 1.00 . A A . 51 ASN H 1 1
14 14817 1 1 11 ASN HA H 15.724 -8.127 -20.788 1.00 . A A . 51 ASN HA 1 1
14 14818 1 1 11 ASN HB2 H 15.564 -10.913 -21.995 1.00 . A A . 51 ASN HB2 1 1
14 14819 1 1 11 ASN HB3 H 15.916 -10.497 -20.329 1.00 . A A . 51 ASN HB3 1 1
14 14820 1 1 11 ASN HD21 H 14.093 -10.456 -18.859 1.00 . A A . 51 ASN HD21 1 1
14 14821 1 1 11 ASN HD22 H 12.461 -10.559 -19.497 1.00 . A A . 51 ASN HD22 1 1
14 14822 1 1 11 ASN N N 14.994 -8.274 -22.741 1.00 . A A . 51 ASN N 1 1
14 14823 1 1 11 ASN ND2 N 13.445 -10.378 -19.637 1.00 . A A . 51 ASN ND2 1 1
14 14824 1 1 11 ASN O O 17.519 -9.161 -23.287 1.00 . A A . 51 ASN O 1 1
14 14825 1 1 11 ASN OD1 O 13.031 -10.323 -21.805 1.00 . A A . 51 ASN OD1 1 1
14 14826 1 1 12 ALA C C 20.311 -9.216 -20.188 1.00 . A A . 52 ALA C 1 1
14 14827 1 1 12 ALA CA C 19.612 -8.709 -21.444 1.00 . A A . 52 ALA CA 1 1
14 14828 1 1 12 ALA CB C 20.101 -7.300 -21.802 1.00 . A A . 52 ALA CB 1 1
14 14829 1 1 12 ALA H H 17.879 -8.447 -20.260 1.00 . A A . 52 ALA H 1 1
14 14830 1 1 12 ALA HA H 19.823 -9.387 -22.264 1.00 . A A . 52 ALA HA 1 1
14 14831 1 1 12 ALA HB1 H 19.818 -6.595 -21.021 1.00 . A A . 52 ALA HB1 1 1
14 14832 1 1 12 ALA HB2 H 21.184 -7.296 -21.904 1.00 . A A . 52 ALA HB2 1 1
14 14833 1 1 12 ALA HB3 H 19.659 -6.986 -22.749 1.00 . A A . 52 ALA HB3 1 1
14 14834 1 1 12 ALA N N 18.179 -8.666 -21.200 1.00 . A A . 52 ALA N 1 1
14 14835 1 1 12 ALA O O 19.759 -9.061 -19.092 1.00 . A A . 52 ALA O 1 1
14 14836 1 1 13 LEU C C 23.380 -9.255 -18.650 1.00 . A A . 53 LEU C 1 1
14 14837 1 1 13 LEU CA C 22.310 -10.220 -19.151 1.00 . A A . 53 LEU CA 1 1
14 14838 1 1 13 LEU CB C 22.873 -11.631 -19.404 1.00 . A A . 53 LEU CB 1 1
14 14839 1 1 13 LEU CD1 C 24.676 -13.200 -20.179 1.00 . A A . 53 LEU CD1 1 1
14 14840 1 1 13 LEU CD2 C 24.189 -11.178 -21.539 1.00 . A A . 53 LEU CD2 1 1
14 14841 1 1 13 LEU CG C 24.239 -11.733 -20.114 1.00 . A A . 53 LEU CG 1 1
14 14842 1 1 13 LEU H H 21.945 -9.821 -21.231 1.00 . A A . 53 LEU H 1 1
14 14843 1 1 13 LEU HA H 21.614 -10.319 -18.326 1.00 . A A . 53 LEU HA 1 1
14 14844 1 1 13 LEU HB2 H 22.979 -12.108 -18.428 1.00 . A A . 53 LEU HB2 1 1
14 14845 1 1 13 LEU HB3 H 22.134 -12.204 -19.959 1.00 . A A . 53 LEU HB3 1 1
14 14846 1 1 13 LEU HD11 H 23.980 -13.770 -20.794 1.00 . A A . 53 LEU HD11 1 1
14 14847 1 1 13 LEU HD12 H 24.703 -13.624 -19.176 1.00 . A A . 53 LEU HD12 1 1
14 14848 1 1 13 LEU HD13 H 25.676 -13.269 -20.610 1.00 . A A . 53 LEU HD13 1 1
14 14849 1 1 13 LEU HD21 H 23.375 -11.643 -22.095 1.00 . A A . 53 LEU HD21 1 1
14 14850 1 1 13 LEU HD22 H 25.124 -11.393 -22.054 1.00 . A A . 53 LEU HD22 1 1
14 14851 1 1 13 LEU HD23 H 24.058 -10.100 -21.520 1.00 . A A . 53 LEU HD23 1 1
14 14852 1 1 13 LEU HG H 24.994 -11.187 -19.548 1.00 . A A . 53 LEU HG 1 1
14 14853 1 1 13 LEU N N 21.547 -9.714 -20.303 1.00 . A A . 53 LEU N 1 1
14 14854 1 1 13 LEU O O 24.005 -9.500 -17.616 1.00 . A A . 53 LEU O 1 1
14 14855 1 1 14 ARG C C 24.058 -5.745 -19.048 1.00 . A A . 54 ARG C 1 1
14 14856 1 1 14 ARG CA C 24.612 -7.159 -18.942 1.00 . A A . 54 ARG CA 1 1
14 14857 1 1 14 ARG CB C 25.876 -7.415 -19.785 1.00 . A A . 54 ARG CB 1 1
14 14858 1 1 14 ARG CD C 27.496 -5.474 -19.524 1.00 . A A . 54 ARG CD 1 1
14 14859 1 1 14 ARG CG C 27.152 -6.903 -19.111 1.00 . A A . 54 ARG CG 1 1
14 14860 1 1 14 ARG CZ C 28.966 -3.660 -18.643 1.00 . A A . 54 ARG CZ 1 1
14 14861 1 1 14 ARG H H 23.050 -7.997 -20.171 1.00 . A A . 54 ARG H 1 1
14 14862 1 1 14 ARG HA H 24.860 -7.341 -17.898 1.00 . A A . 54 ARG HA 1 1
14 14863 1 1 14 ARG HB2 H 25.999 -8.494 -19.909 1.00 . A A . 54 ARG HB2 1 1
14 14864 1 1 14 ARG HB3 H 25.765 -6.978 -20.777 1.00 . A A . 54 ARG HB3 1 1
14 14865 1 1 14 ARG HD2 H 27.976 -5.493 -20.502 1.00 . A A . 54 ARG HD2 1 1
14 14866 1 1 14 ARG HD3 H 26.591 -4.872 -19.589 1.00 . A A . 54 ARG HD3 1 1
14 14867 1 1 14 ARG HE H 28.498 -5.356 -17.663 1.00 . A A . 54 ARG HE 1 1
14 14868 1 1 14 ARG HG2 H 27.045 -6.969 -18.027 1.00 . A A . 54 ARG HG2 1 1
14 14869 1 1 14 ARG HG3 H 27.982 -7.545 -19.398 1.00 . A A . 54 ARG HG3 1 1
14 14870 1 1 14 ARG HH11 H 28.269 -3.265 -20.524 1.00 . A A . 54 ARG HH11 1 1
14 14871 1 1 14 ARG HH12 H 29.318 -2.038 -19.902 1.00 . A A . 54 ARG HH12 1 1
14 14872 1 1 14 ARG HH21 H 29.664 -3.789 -16.754 1.00 . A A . 54 ARG HH21 1 1
14 14873 1 1 14 ARG HH22 H 29.983 -2.259 -17.509 1.00 . A A . 54 ARG HH22 1 1
14 14874 1 1 14 ARG N N 23.602 -8.137 -19.338 1.00 . A A . 54 ARG N 1 1
14 14875 1 1 14 ARG NE N 28.392 -4.857 -18.546 1.00 . A A . 54 ARG NE 1 1
14 14876 1 1 14 ARG NH1 N 28.870 -2.942 -19.761 1.00 . A A . 54 ARG NH1 1 1
14 14877 1 1 14 ARG NH2 N 29.621 -3.210 -17.583 1.00 . A A . 54 ARG NH2 1 1
14 14878 1 1 14 ARG O O 23.403 -5.397 -20.034 1.00 . A A . 54 ARG O 1 1
14 14879 1 1 15 ARG C C 25.063 -2.677 -17.415 1.00 . A A . 55 ARG C 1 1
14 14880 1 1 15 ARG CA C 23.890 -3.526 -17.894 1.00 . A A . 55 ARG CA 1 1
14 14881 1 1 15 ARG CB C 22.664 -3.372 -16.963 1.00 . A A . 55 ARG CB 1 1
14 14882 1 1 15 ARG CD C 22.051 -5.474 -15.752 1.00 . A A . 55 ARG CD 1 1
14 14883 1 1 15 ARG CG C 22.715 -4.104 -15.605 1.00 . A A . 55 ARG CG 1 1
14 14884 1 1 15 ARG CZ C 21.772 -7.508 -14.332 1.00 . A A . 55 ARG CZ 1 1
14 14885 1 1 15 ARG H H 24.861 -5.274 -17.251 1.00 . A A . 55 ARG H 1 1
14 14886 1 1 15 ARG HA H 23.610 -3.150 -18.880 1.00 . A A . 55 ARG HA 1 1
14 14887 1 1 15 ARG HB2 H 22.516 -2.312 -16.758 1.00 . A A . 55 ARG HB2 1 1
14 14888 1 1 15 ARG HB3 H 21.772 -3.682 -17.503 1.00 . A A . 55 ARG HB3 1 1
14 14889 1 1 15 ARG HD2 H 21.089 -5.330 -16.245 1.00 . A A . 55 ARG HD2 1 1
14 14890 1 1 15 ARG HD3 H 22.692 -6.089 -16.376 1.00 . A A . 55 ARG HD3 1 1
14 14891 1 1 15 ARG HE H 21.337 -5.592 -13.780 1.00 . A A . 55 ARG HE 1 1
14 14892 1 1 15 ARG HG2 H 23.743 -4.216 -15.261 1.00 . A A . 55 ARG HG2 1 1
14 14893 1 1 15 ARG HG3 H 22.164 -3.520 -14.871 1.00 . A A . 55 ARG HG3 1 1
14 14894 1 1 15 ARG HH11 H 22.108 -7.938 -16.282 1.00 . A A . 55 ARG HH11 1 1
14 14895 1 1 15 ARG HH12 H 22.210 -9.326 -15.250 1.00 . A A . 55 ARG HH12 1 1
14 14896 1 1 15 ARG HH21 H 21.146 -7.424 -12.389 1.00 . A A . 55 ARG HH21 1 1
14 14897 1 1 15 ARG HH22 H 21.468 -9.030 -13.005 1.00 . A A . 55 ARG HH22 1 1
14 14898 1 1 15 ARG N N 24.310 -4.926 -18.022 1.00 . A A . 55 ARG N 1 1
14 14899 1 1 15 ARG NE N 21.771 -6.174 -14.491 1.00 . A A . 55 ARG NE 1 1
14 14900 1 1 15 ARG NH1 N 22.094 -8.319 -15.342 1.00 . A A . 55 ARG NH1 1 1
14 14901 1 1 15 ARG NH2 N 21.448 -8.024 -13.156 1.00 . A A . 55 ARG NH2 1 1
14 14902 1 1 15 ARG O O 26.134 -3.218 -17.140 1.00 . A A . 55 ARG O 1 1
14 14903 1 1 16 THR C C 25.244 0.409 -15.665 1.00 . A A . 56 THR C 1 1
14 14904 1 1 16 THR CA C 25.839 -0.399 -16.823 1.00 . A A . 56 THR CA 1 1
14 14905 1 1 16 THR CB C 26.276 0.452 -18.039 1.00 . A A . 56 THR CB 1 1
14 14906 1 1 16 THR CG2 C 27.251 -0.330 -18.915 1.00 . A A . 56 THR CG2 1 1
14 14907 1 1 16 THR H H 23.941 -1.010 -17.510 1.00 . A A . 56 THR H 1 1
14 14908 1 1 16 THR HA H 26.724 -0.912 -16.444 1.00 . A A . 56 THR HA 1 1
14 14909 1 1 16 THR HB H 26.786 1.348 -17.684 1.00 . A A . 56 THR HB 1 1
14 14910 1 1 16 THR HG1 H 24.488 0.183 -18.832 1.00 . A A . 56 THR HG1 1 1
14 14911 1 1 16 THR HG21 H 27.596 0.305 -19.728 1.00 . A A . 56 THR HG21 1 1
14 14912 1 1 16 THR HG22 H 26.765 -1.211 -19.335 1.00 . A A . 56 THR HG22 1 1
14 14913 1 1 16 THR HG23 H 28.111 -0.631 -18.321 1.00 . A A . 56 THR HG23 1 1
14 14914 1 1 16 THR N N 24.854 -1.376 -17.259 1.00 . A A . 56 THR N 1 1
14 14915 1 1 16 THR O O 24.450 1.315 -15.899 1.00 . A A . 56 THR O 1 1
14 14916 1 1 16 THR OG1 O 25.214 0.827 -18.905 1.00 . A A . 56 THR OG1 1 1
14 14917 1 1 17 GLY C C 23.645 0.833 -13.122 1.00 . A A . 57 GLY C 1 1
14 14918 1 1 17 GLY CA C 25.163 0.693 -13.179 1.00 . A A . 57 GLY CA 1 1
14 14919 1 1 17 GLY H H 26.266 -0.697 -14.310 1.00 . A A . 57 GLY H 1 1
14 14920 1 1 17 GLY HA2 H 25.501 0.095 -12.333 1.00 . A A . 57 GLY HA2 1 1
14 14921 1 1 17 GLY HA3 H 25.615 1.681 -13.106 1.00 . A A . 57 GLY HA3 1 1
14 14922 1 1 17 GLY N N 25.604 0.060 -14.422 1.00 . A A . 57 GLY N 1 1
14 14923 1 1 17 GLY O O 23.126 1.934 -13.306 1.00 . A A . 57 GLY O 1 1
14 14924 1 1 18 ARG C C 20.817 0.843 -11.998 1.00 . A A . 58 ARG C 1 1
14 14925 1 1 18 ARG CA C 21.474 -0.293 -12.796 1.00 . A A . 58 ARG CA 1 1
14 14926 1 1 18 ARG CB C 20.951 -1.692 -12.424 1.00 . A A . 58 ARG CB 1 1
14 14927 1 1 18 ARG CD C 21.820 -1.800 -9.977 1.00 . A A . 58 ARG CD 1 1
14 14928 1 1 18 ARG CG C 20.670 -2.031 -10.955 1.00 . A A . 58 ARG CG 1 1
14 14929 1 1 18 ARG CZ C 23.957 -2.726 -9.200 1.00 . A A . 58 ARG CZ 1 1
14 14930 1 1 18 ARG H H 23.446 -1.136 -12.717 1.00 . A A . 58 ARG H 1 1
14 14931 1 1 18 ARG HA H 21.179 -0.139 -13.836 1.00 . A A . 58 ARG HA 1 1
14 14932 1 1 18 ARG HB2 H 19.990 -1.791 -12.927 1.00 . A A . 58 ARG HB2 1 1
14 14933 1 1 18 ARG HB3 H 21.621 -2.446 -12.837 1.00 . A A . 58 ARG HB3 1 1
14 14934 1 1 18 ARG HD2 H 22.229 -0.806 -10.123 1.00 . A A . 58 ARG HD2 1 1
14 14935 1 1 18 ARG HD3 H 21.406 -1.865 -8.970 1.00 . A A . 58 ARG HD3 1 1
14 14936 1 1 18 ARG HE H 22.928 -3.403 -10.841 1.00 . A A . 58 ARG HE 1 1
14 14937 1 1 18 ARG HG2 H 19.827 -1.423 -10.623 1.00 . A A . 58 ARG HG2 1 1
14 14938 1 1 18 ARG HG3 H 20.355 -3.073 -10.893 1.00 . A A . 58 ARG HG3 1 1
14 14939 1 1 18 ARG HH11 H 23.213 -1.157 -8.141 1.00 . A A . 58 ARG HH11 1 1
14 14940 1 1 18 ARG HH12 H 24.752 -1.697 -7.576 1.00 . A A . 58 ARG HH12 1 1
14 14941 1 1 18 ARG HH21 H 24.968 -4.250 -10.098 1.00 . A A . 58 ARG HH21 1 1
14 14942 1 1 18 ARG HH22 H 25.588 -3.800 -8.544 1.00 . A A . 58 ARG HH22 1 1
14 14943 1 1 18 ARG N N 22.938 -0.266 -12.848 1.00 . A A . 58 ARG N 1 1
14 14944 1 1 18 ARG NE N 22.945 -2.738 -10.077 1.00 . A A . 58 ARG NE 1 1
14 14945 1 1 18 ARG NH1 N 23.974 -1.822 -8.219 1.00 . A A . 58 ARG NH1 1 1
14 14946 1 1 18 ARG NH2 N 24.943 -3.604 -9.309 1.00 . A A . 58 ARG NH2 1 1
14 14947 1 1 18 ARG O O 21.210 1.139 -10.864 1.00 . A A . 58 ARG O 1 1
14 14948 1 1 19 VAL C C 18.115 2.038 -10.931 1.00 . A A . 59 VAL C 1 1
14 14949 1 1 19 VAL CA C 18.997 2.544 -12.089 1.00 . A A . 59 VAL CA 1 1
14 14950 1 1 19 VAL CB C 18.199 3.114 -13.287 1.00 . A A . 59 VAL CB 1 1
14 14951 1 1 19 VAL CG1 C 17.140 2.129 -13.814 1.00 . A A . 59 VAL CG1 1 1
14 14952 1 1 19 VAL CG2 C 17.545 4.472 -13.007 1.00 . A A . 59 VAL CG2 1 1
14 14953 1 1 19 VAL H H 19.558 1.143 -13.540 1.00 . A A . 59 VAL H 1 1
14 14954 1 1 19 VAL HA H 19.672 3.313 -11.706 1.00 . A A . 59 VAL HA 1 1
14 14955 1 1 19 VAL HB H 18.909 3.287 -14.097 1.00 . A A . 59 VAL HB 1 1
14 14956 1 1 19 VAL HG11 H 16.640 2.555 -14.680 1.00 . A A . 59 VAL HG11 1 1
14 14957 1 1 19 VAL HG12 H 17.602 1.187 -14.110 1.00 . A A . 59 VAL HG12 1 1
14 14958 1 1 19 VAL HG13 H 16.393 1.924 -13.044 1.00 . A A . 59 VAL HG13 1 1
14 14959 1 1 19 VAL HG21 H 17.224 4.918 -13.949 1.00 . A A . 59 VAL HG21 1 1
14 14960 1 1 19 VAL HG22 H 16.672 4.347 -12.369 1.00 . A A . 59 VAL HG22 1 1
14 14961 1 1 19 VAL HG23 H 18.264 5.142 -12.531 1.00 . A A . 59 VAL HG23 1 1
14 14962 1 1 19 VAL N N 19.808 1.451 -12.613 1.00 . A A . 59 VAL N 1 1
14 14963 1 1 19 VAL O O 18.140 0.848 -10.606 1.00 . A A . 59 VAL O 1 1
14 14964 1 1 20 ASN C C 15.152 3.422 -9.344 1.00 . A A . 60 ASN C 1 1
14 14965 1 1 20 ASN CA C 16.447 2.626 -9.187 1.00 . A A . 60 ASN CA 1 1
14 14966 1 1 20 ASN CB C 17.142 2.890 -7.837 1.00 . A A . 60 ASN CB 1 1
14 14967 1 1 20 ASN CG C 18.194 1.825 -7.595 1.00 . A A . 60 ASN CG 1 1
14 14968 1 1 20 ASN H H 17.347 3.900 -10.580 1.00 . A A . 60 ASN H 1 1
14 14969 1 1 20 ASN HA H 16.179 1.571 -9.249 1.00 . A A . 60 ASN HA 1 1
14 14970 1 1 20 ASN HB2 H 17.596 3.882 -7.834 1.00 . A A . 60 ASN HB2 1 1
14 14971 1 1 20 ASN HB3 H 16.425 2.850 -7.017 1.00 . A A . 60 ASN HB3 1 1
14 14972 1 1 20 ASN HD21 H 16.769 0.430 -7.347 1.00 . A A . 60 ASN HD21 1 1
14 14973 1 1 20 ASN HD22 H 18.408 -0.174 -7.496 1.00 . A A . 60 ASN HD22 1 1
14 14974 1 1 20 ASN N N 17.354 2.931 -10.291 1.00 . A A . 60 ASN N 1 1
14 14975 1 1 20 ASN ND2 N 17.771 0.593 -7.378 1.00 . A A . 60 ASN ND2 1 1
14 14976 1 1 20 ASN O O 14.969 4.144 -10.332 1.00 . A A . 60 ASN O 1 1
14 14977 1 1 20 ASN OD1 O 19.393 2.078 -7.694 1.00 . A A . 60 ASN OD1 1 1
14 14978 1 1 21 GLY C C 12.425 4.089 -6.973 1.00 . A A . 61 GLY C 1 1
14 14979 1 1 21 GLY CA C 12.956 3.964 -8.389 1.00 . A A . 61 GLY CA 1 1
14 14980 1 1 21 GLY H H 14.437 2.667 -7.606 1.00 . A A . 61 GLY H 1 1
14 14981 1 1 21 GLY HA2 H 13.078 4.968 -8.795 1.00 . A A . 61 GLY HA2 1 1
14 14982 1 1 21 GLY HA3 H 12.242 3.423 -9.006 1.00 . A A . 61 GLY HA3 1 1
14 14983 1 1 21 GLY N N 14.233 3.276 -8.390 1.00 . A A . 61 GLY N 1 1
14 14984 1 1 21 GLY O O 12.659 5.115 -6.323 1.00 . A A . 61 GLY O 1 1
14 14985 1 1 22 GLY C C 12.031 2.334 -4.204 1.00 . A A . 62 GLY C 1 1
14 14986 1 1 22 GLY CA C 11.115 3.039 -5.190 1.00 . A A . 62 GLY CA 1 1
14 14987 1 1 22 GLY H H 11.539 2.250 -7.072 1.00 . A A . 62 GLY H 1 1
14 14988 1 1 22 GLY HA2 H 10.921 4.052 -4.833 1.00 . A A . 62 GLY HA2 1 1
14 14989 1 1 22 GLY HA3 H 10.161 2.514 -5.251 1.00 . A A . 62 GLY HA3 1 1
14 14990 1 1 22 GLY N N 11.701 3.075 -6.510 1.00 . A A . 62 GLY N 1 1
14 14991 1 1 22 GLY O O 13.262 2.356 -4.301 1.00 . A A . 62 GLY O 1 1
14 14992 1 1 23 HIS C C 11.608 -0.542 -2.287 1.00 . A A . 63 HIS C 1 1
14 14993 1 1 23 HIS CA C 11.955 0.944 -2.147 1.00 . A A . 63 HIS CA 1 1
14 14994 1 1 23 HIS CB C 11.388 1.514 -0.839 1.00 . A A . 63 HIS CB 1 1
14 14995 1 1 23 HIS CD2 C 11.315 4.066 -1.060 1.00 . A A . 63 HIS CD2 1 1
14 14996 1 1 23 HIS CE1 C 13.105 4.599 0.101 1.00 . A A . 63 HIS CE1 1 1
14 14997 1 1 23 HIS CG C 11.871 2.916 -0.570 1.00 . A A . 63 HIS CG 1 1
14 14998 1 1 23 HIS H H 10.371 1.762 -3.293 1.00 . A A . 63 HIS H 1 1
14 14999 1 1 23 HIS HA H 13.036 1.080 -2.152 1.00 . A A . 63 HIS HA 1 1
14 15000 1 1 23 HIS HB2 H 10.297 1.520 -0.892 1.00 . A A . 63 HIS HB2 1 1
14 15001 1 1 23 HIS HB3 H 11.679 0.879 -0.003 1.00 . A A . 63 HIS HB3 1 1
14 15002 1 1 23 HIS HD1 H 13.581 2.634 0.692 1.00 . A A . 63 HIS HD1 1 1
14 15003 1 1 23 HIS HD2 H 10.432 4.141 -1.680 1.00 . A A . 63 HIS HD2 1 1
14 15004 1 1 23 HIS HE1 H 13.876 5.176 0.594 1.00 . A A . 63 HIS HE1 1 1
14 15005 1 1 23 HIS N N 11.381 1.695 -3.246 1.00 . A A . 63 HIS N 1 1
14 15006 1 1 23 HIS ND1 N 12.987 3.261 0.159 1.00 . A A . 63 HIS ND1 1 1
14 15007 1 1 23 HIS NE2 N 12.112 5.130 -0.635 1.00 . A A . 63 HIS NE2 1 1
14 15008 1 1 23 HIS O O 10.569 -0.879 -2.858 1.00 . A A . 63 HIS O 1 1
14 15009 1 1 24 PRO C C 11.155 -3.263 -0.788 1.00 . A A . 64 PRO C 1 1
14 15010 1 1 24 PRO CA C 12.212 -2.887 -1.822 1.00 . A A . 64 PRO CA 1 1
14 15011 1 1 24 PRO CB C 13.566 -3.524 -1.512 1.00 . A A . 64 PRO CB 1 1
14 15012 1 1 24 PRO CD C 13.695 -1.163 -1.104 1.00 . A A . 64 PRO CD 1 1
14 15013 1 1 24 PRO CG C 14.256 -2.495 -0.626 1.00 . A A . 64 PRO CG 1 1
14 15014 1 1 24 PRO HA H 11.875 -3.187 -2.809 1.00 . A A . 64 PRO HA 1 1
14 15015 1 1 24 PRO HB2 H 13.461 -4.490 -1.013 1.00 . A A . 64 PRO HB2 1 1
14 15016 1 1 24 PRO HB3 H 14.143 -3.626 -2.429 1.00 . A A . 64 PRO HB3 1 1
14 15017 1 1 24 PRO HD2 H 13.574 -0.469 -0.273 1.00 . A A . 64 PRO HD2 1 1
14 15018 1 1 24 PRO HD3 H 14.363 -0.749 -1.856 1.00 . A A . 64 PRO HD3 1 1
14 15019 1 1 24 PRO HG2 H 14.000 -2.662 0.420 1.00 . A A . 64 PRO HG2 1 1
14 15020 1 1 24 PRO HG3 H 15.330 -2.519 -0.778 1.00 . A A . 64 PRO HG3 1 1
14 15021 1 1 24 PRO N N 12.444 -1.453 -1.766 1.00 . A A . 64 PRO N 1 1
14 15022 1 1 24 PRO O O 11.311 -2.957 0.401 1.00 . A A . 64 PRO O 1 1
14 15023 1 1 25 VAL C C 8.864 -5.891 -0.436 1.00 . A A . 65 VAL C 1 1
14 15024 1 1 25 VAL CA C 9.015 -4.379 -0.367 1.00 . A A . 65 VAL CA 1 1
14 15025 1 1 25 VAL CB C 7.738 -3.598 -0.723 1.00 . A A . 65 VAL CB 1 1
14 15026 1 1 25 VAL CG1 C 7.969 -2.089 -0.636 1.00 . A A . 65 VAL CG1 1 1
14 15027 1 1 25 VAL CG2 C 7.174 -3.919 -2.117 1.00 . A A . 65 VAL CG2 1 1
14 15028 1 1 25 VAL H H 10.019 -4.190 -2.212 1.00 . A A . 65 VAL H 1 1
14 15029 1 1 25 VAL HA H 9.247 -4.153 0.674 1.00 . A A . 65 VAL HA 1 1
14 15030 1 1 25 VAL HB H 6.983 -3.849 0.020 1.00 . A A . 65 VAL HB 1 1
14 15031 1 1 25 VAL HG11 H 7.039 -1.585 -0.855 1.00 . A A . 65 VAL HG11 1 1
14 15032 1 1 25 VAL HG12 H 8.308 -1.815 0.362 1.00 . A A . 65 VAL HG12 1 1
14 15033 1 1 25 VAL HG13 H 8.703 -1.758 -1.367 1.00 . A A . 65 VAL HG13 1 1
14 15034 1 1 25 VAL HG21 H 7.860 -3.573 -2.892 1.00 . A A . 65 VAL HG21 1 1
14 15035 1 1 25 VAL HG22 H 7.026 -4.993 -2.229 1.00 . A A . 65 VAL HG22 1 1
14 15036 1 1 25 VAL HG23 H 6.212 -3.414 -2.238 1.00 . A A . 65 VAL HG23 1 1
14 15037 1 1 25 VAL N N 10.108 -3.957 -1.228 1.00 . A A . 65 VAL N 1 1
14 15038 1 1 25 VAL O O 9.316 -6.535 -1.383 1.00 . A A . 65 VAL O 1 1
14 15039 1 1 26 THR C C 6.444 -8.156 0.760 1.00 . A A . 66 THR C 1 1
14 15040 1 1 26 THR CA C 7.937 -7.878 0.674 1.00 . A A . 66 THR CA 1 1
14 15041 1 1 26 THR CB C 8.712 -8.373 1.905 1.00 . A A . 66 THR CB 1 1
14 15042 1 1 26 THR CG2 C 10.181 -8.562 1.539 1.00 . A A . 66 THR CG2 1 1
14 15043 1 1 26 THR H H 7.817 -5.906 1.318 1.00 . A A . 66 THR H 1 1
14 15044 1 1 26 THR HA H 8.310 -8.397 -0.212 1.00 . A A . 66 THR HA 1 1
14 15045 1 1 26 THR HB H 8.291 -9.323 2.240 1.00 . A A . 66 THR HB 1 1
14 15046 1 1 26 THR HG1 H 9.548 -7.209 3.242 1.00 . A A . 66 THR HG1 1 1
14 15047 1 1 26 THR HG21 H 10.646 -7.605 1.300 1.00 . A A . 66 THR HG21 1 1
14 15048 1 1 26 THR HG22 H 10.271 -9.208 0.668 1.00 . A A . 66 THR HG22 1 1
14 15049 1 1 26 THR HG23 H 10.694 -9.022 2.382 1.00 . A A . 66 THR HG23 1 1
14 15050 1 1 26 THR N N 8.174 -6.453 0.548 1.00 . A A . 66 THR N 1 1
14 15051 1 1 26 THR O O 5.643 -7.241 0.977 1.00 . A A . 66 THR O 1 1
14 15052 1 1 26 THR OG1 O 8.638 -7.443 2.972 1.00 . A A . 66 THR OG1 1 1
14 15053 1 1 27 THR C C 3.988 -9.427 1.958 1.00 . A A . 67 THR C 1 1
14 15054 1 1 27 THR CA C 4.687 -9.881 0.667 1.00 . A A . 67 THR CA 1 1
14 15055 1 1 27 THR CB C 4.694 -11.415 0.526 1.00 . A A . 67 THR CB 1 1
14 15056 1 1 27 THR CG2 C 3.414 -11.873 -0.174 1.00 . A A . 67 THR CG2 1 1
14 15057 1 1 27 THR H H 6.733 -10.163 0.442 1.00 . A A . 67 THR H 1 1
14 15058 1 1 27 THR HA H 4.160 -9.440 -0.178 1.00 . A A . 67 THR HA 1 1
14 15059 1 1 27 THR HB H 4.788 -11.855 1.521 1.00 . A A . 67 THR HB 1 1
14 15060 1 1 27 THR HG1 H 5.785 -12.867 -0.076 1.00 . A A . 67 THR HG1 1 1
14 15061 1 1 27 THR HG21 H 3.329 -11.404 -1.154 1.00 . A A . 67 THR HG21 1 1
14 15062 1 1 27 THR HG22 H 2.546 -11.595 0.428 1.00 . A A . 67 THR HG22 1 1
14 15063 1 1 27 THR HG23 H 3.435 -12.951 -0.308 1.00 . A A . 67 THR HG23 1 1
14 15064 1 1 27 THR N N 6.065 -9.423 0.624 1.00 . A A . 67 THR N 1 1
14 15065 1 1 27 THR O O 2.875 -8.895 1.918 1.00 . A A . 67 THR O 1 1
14 15066 1 1 27 THR OG1 O 5.799 -11.903 -0.224 1.00 . A A . 67 THR OG1 1 1
14 15067 1 1 28 GLN C C 3.822 -7.731 4.499 1.00 . A A . 68 GLN C 1 1
14 15068 1 1 28 GLN CA C 4.240 -9.197 4.420 1.00 . A A . 68 GLN CA 1 1
14 15069 1 1 28 GLN CB C 5.342 -9.523 5.440 1.00 . A A . 68 GLN CB 1 1
14 15070 1 1 28 GLN CD C 7.931 -9.333 5.489 1.00 . A A . 68 GLN CD 1 1
14 15071 1 1 28 GLN CG C 6.592 -8.636 5.277 1.00 . A A . 68 GLN CG 1 1
14 15072 1 1 28 GLN H H 5.600 -9.996 3.012 1.00 . A A . 68 GLN H 1 1
14 15073 1 1 28 GLN HA H 3.375 -9.819 4.655 1.00 . A A . 68 GLN HA 1 1
14 15074 1 1 28 GLN HB2 H 4.950 -9.401 6.451 1.00 . A A . 68 GLN HB2 1 1
14 15075 1 1 28 GLN HB3 H 5.600 -10.568 5.311 1.00 . A A . 68 GLN HB3 1 1
14 15076 1 1 28 GLN HE21 H 7.445 -10.980 4.360 1.00 . A A . 68 GLN HE21 1 1
14 15077 1 1 28 GLN HE22 H 9.087 -10.891 4.914 1.00 . A A . 68 GLN HE22 1 1
14 15078 1 1 28 GLN HG2 H 6.624 -8.231 4.271 1.00 . A A . 68 GLN HG2 1 1
14 15079 1 1 28 GLN HG3 H 6.514 -7.792 5.964 1.00 . A A . 68 GLN HG3 1 1
14 15080 1 1 28 GLN N N 4.699 -9.554 3.084 1.00 . A A . 68 GLN N 1 1
14 15081 1 1 28 GLN NE2 N 8.166 -10.466 4.846 1.00 . A A . 68 GLN NE2 1 1
14 15082 1 1 28 GLN O O 2.916 -7.387 5.257 1.00 . A A . 68 GLN O 1 1
14 15083 1 1 28 GLN OE1 O 8.799 -8.805 6.176 1.00 . A A . 68 GLN OE1 1 1
14 15084 1 1 29 MET C C 2.696 -5.297 3.177 1.00 . A A . 69 MET C 1 1
14 15085 1 1 29 MET CA C 4.101 -5.444 3.774 1.00 . A A . 69 MET CA 1 1
14 15086 1 1 29 MET CB C 5.178 -4.613 3.077 1.00 . A A . 69 MET CB 1 1
14 15087 1 1 29 MET CE C 7.283 -2.090 3.065 1.00 . A A . 69 MET CE 1 1
14 15088 1 1 29 MET CG C 6.522 -4.676 3.811 1.00 . A A . 69 MET CG 1 1
14 15089 1 1 29 MET H H 5.219 -7.123 3.108 1.00 . A A . 69 MET H 1 1
14 15090 1 1 29 MET HA H 4.054 -5.132 4.816 1.00 . A A . 69 MET HA 1 1
14 15091 1 1 29 MET HB2 H 5.312 -4.970 2.058 1.00 . A A . 69 MET HB2 1 1
14 15092 1 1 29 MET HB3 H 4.848 -3.579 3.053 1.00 . A A . 69 MET HB3 1 1
14 15093 1 1 29 MET HE1 H 6.360 -1.989 2.503 1.00 . A A . 69 MET HE1 1 1
14 15094 1 1 29 MET HE2 H 7.123 -1.807 4.105 1.00 . A A . 69 MET HE2 1 1
14 15095 1 1 29 MET HE3 H 8.023 -1.425 2.623 1.00 . A A . 69 MET HE3 1 1
14 15096 1 1 29 MET HG2 H 6.403 -4.260 4.812 1.00 . A A . 69 MET HG2 1 1
14 15097 1 1 29 MET HG3 H 6.823 -5.716 3.917 1.00 . A A . 69 MET HG3 1 1
14 15098 1 1 29 MET N N 4.470 -6.844 3.739 1.00 . A A . 69 MET N 1 1
14 15099 1 1 29 MET O O 1.847 -4.638 3.789 1.00 . A A . 69 MET O 1 1
14 15100 1 1 29 MET SD S 7.867 -3.805 2.974 1.00 . A A . 69 MET SD 1 1
14 15101 1 1 30 VAL C C 0.039 -6.386 2.320 1.00 . A A . 70 VAL C 1 1
14 15102 1 1 30 VAL CA C 1.130 -5.908 1.377 1.00 . A A . 70 VAL CA 1 1
14 15103 1 1 30 VAL CB C 1.053 -6.726 0.068 1.00 . A A . 70 VAL CB 1 1
14 15104 1 1 30 VAL CG1 C -0.238 -6.395 -0.683 1.00 . A A . 70 VAL CG1 1 1
14 15105 1 1 30 VAL CG2 C 2.239 -6.501 -0.852 1.00 . A A . 70 VAL CG2 1 1
14 15106 1 1 30 VAL H H 3.172 -6.475 1.577 1.00 . A A . 70 VAL H 1 1
14 15107 1 1 30 VAL HA H 0.939 -4.867 1.148 1.00 . A A . 70 VAL HA 1 1
14 15108 1 1 30 VAL HB H 1.028 -7.787 0.289 1.00 . A A . 70 VAL HB 1 1
14 15109 1 1 30 VAL HG11 H -0.279 -5.331 -0.901 1.00 . A A . 70 VAL HG11 1 1
14 15110 1 1 30 VAL HG12 H -0.277 -6.948 -1.619 1.00 . A A . 70 VAL HG12 1 1
14 15111 1 1 30 VAL HG13 H -1.101 -6.677 -0.079 1.00 . A A . 70 VAL HG13 1 1
14 15112 1 1 30 VAL HG21 H 3.114 -6.971 -0.404 1.00 . A A . 70 VAL HG21 1 1
14 15113 1 1 30 VAL HG22 H 2.052 -6.962 -1.819 1.00 . A A . 70 VAL HG22 1 1
14 15114 1 1 30 VAL HG23 H 2.400 -5.433 -0.986 1.00 . A A . 70 VAL HG23 1 1
14 15115 1 1 30 VAL N N 2.431 -5.955 2.036 1.00 . A A . 70 VAL N 1 1
14 15116 1 1 30 VAL O O -0.923 -5.658 2.535 1.00 . A A . 70 VAL O 1 1
14 15117 1 1 31 GLU C C -1.042 -7.260 4.959 1.00 . A A . 71 GLU C 1 1
14 15118 1 1 31 GLU CA C -0.855 -8.153 3.746 1.00 . A A . 71 GLU CA 1 1
14 15119 1 1 31 GLU CB C -0.633 -9.613 4.153 1.00 . A A . 71 GLU CB 1 1
14 15120 1 1 31 GLU CD C 0.958 -11.315 5.127 1.00 . A A . 71 GLU CD 1 1
14 15121 1 1 31 GLU CG C 0.810 -9.965 4.433 1.00 . A A . 71 GLU CG 1 1
14 15122 1 1 31 GLU H H 0.992 -8.130 2.609 1.00 . A A . 71 GLU H 1 1
14 15123 1 1 31 GLU HA H -1.803 -8.141 3.212 1.00 . A A . 71 GLU HA 1 1
14 15124 1 1 31 GLU HB2 H -1.234 -9.832 5.035 1.00 . A A . 71 GLU HB2 1 1
14 15125 1 1 31 GLU HB3 H -0.960 -10.252 3.342 1.00 . A A . 71 GLU HB3 1 1
14 15126 1 1 31 GLU HG2 H 1.311 -10.017 3.479 1.00 . A A . 71 GLU HG2 1 1
14 15127 1 1 31 GLU HG3 H 1.261 -9.169 5.007 1.00 . A A . 71 GLU HG3 1 1
14 15128 1 1 31 GLU N N 0.156 -7.609 2.842 1.00 . A A . 71 GLU N 1 1
14 15129 1 1 31 GLU O O -2.185 -7.067 5.351 1.00 . A A . 71 GLU O 1 1
14 15130 1 1 31 GLU OE1 O 0.646 -12.356 4.499 1.00 . A A . 71 GLU OE1 1 1
14 15131 1 1 31 GLU OE2 O 1.455 -11.367 6.269 1.00 . A A . 71 GLU OE2 1 1
14 15132 1 1 32 THR C C -1.124 -4.687 6.312 1.00 . A A . 72 THR C 1 1
14 15133 1 1 32 THR CA C -0.159 -5.815 6.700 1.00 . A A . 72 THR CA 1 1
14 15134 1 1 32 THR CB C 1.183 -5.322 7.255 1.00 . A A . 72 THR CB 1 1
14 15135 1 1 32 THR CG2 C 0.990 -4.574 8.579 1.00 . A A . 72 THR CG2 1 1
14 15136 1 1 32 THR H H 0.941 -6.877 5.178 1.00 . A A . 72 THR H 1 1
14 15137 1 1 32 THR HA H -0.646 -6.399 7.483 1.00 . A A . 72 THR HA 1 1
14 15138 1 1 32 THR HB H 1.664 -4.669 6.525 1.00 . A A . 72 THR HB 1 1
14 15139 1 1 32 THR HG1 H 2.333 -6.803 6.689 1.00 . A A . 72 THR HG1 1 1
14 15140 1 1 32 THR HG21 H 1.956 -4.293 8.996 1.00 . A A . 72 THR HG21 1 1
14 15141 1 1 32 THR HG22 H 0.464 -5.202 9.297 1.00 . A A . 72 THR HG22 1 1
14 15142 1 1 32 THR HG23 H 0.407 -3.665 8.417 1.00 . A A . 72 THR HG23 1 1
14 15143 1 1 32 THR N N 0.014 -6.689 5.542 1.00 . A A . 72 THR N 1 1
14 15144 1 1 32 THR O O -2.219 -4.629 6.874 1.00 . A A . 72 THR O 1 1
14 15145 1 1 32 THR OG1 O 2.033 -6.417 7.539 1.00 . A A . 72 THR OG1 1 1
14 15146 1 1 33 VAL C C -3.055 -3.363 4.536 1.00 . A A . 73 VAL C 1 1
14 15147 1 1 33 VAL CA C -1.703 -2.774 4.938 1.00 . A A . 73 VAL CA 1 1
14 15148 1 1 33 VAL CB C -1.167 -1.913 3.789 1.00 . A A . 73 VAL CB 1 1
14 15149 1 1 33 VAL CG1 C -2.090 -0.727 3.467 1.00 . A A . 73 VAL CG1 1 1
14 15150 1 1 33 VAL CG2 C 0.230 -1.363 4.062 1.00 . A A . 73 VAL CG2 1 1
14 15151 1 1 33 VAL H H 0.127 -3.917 4.869 1.00 . A A . 73 VAL H 1 1
14 15152 1 1 33 VAL HA H -1.860 -2.133 5.807 1.00 . A A . 73 VAL HA 1 1
14 15153 1 1 33 VAL HB H -1.110 -2.544 2.913 1.00 . A A . 73 VAL HB 1 1
14 15154 1 1 33 VAL HG11 H -1.718 -0.196 2.596 1.00 . A A . 73 VAL HG11 1 1
14 15155 1 1 33 VAL HG12 H -3.092 -1.074 3.228 1.00 . A A . 73 VAL HG12 1 1
14 15156 1 1 33 VAL HG13 H -2.146 -0.048 4.319 1.00 . A A . 73 VAL HG13 1 1
14 15157 1 1 33 VAL HG21 H 0.515 -0.709 3.244 1.00 . A A . 73 VAL HG21 1 1
14 15158 1 1 33 VAL HG22 H 0.238 -0.794 4.989 1.00 . A A . 73 VAL HG22 1 1
14 15159 1 1 33 VAL HG23 H 0.942 -2.184 4.113 1.00 . A A . 73 VAL HG23 1 1
14 15160 1 1 33 VAL N N -0.783 -3.846 5.324 1.00 . A A . 73 VAL N 1 1
14 15161 1 1 33 VAL O O -4.062 -2.862 4.990 1.00 . A A . 73 VAL O 1 1
14 15162 1 1 34 GLN C C -5.304 -5.448 4.439 1.00 . A A . 74 GLN C 1 1
14 15163 1 1 34 GLN CA C -4.369 -5.049 3.292 1.00 . A A . 74 GLN CA 1 1
14 15164 1 1 34 GLN CB C -4.047 -6.260 2.410 1.00 . A A . 74 GLN CB 1 1
14 15165 1 1 34 GLN CD C -5.946 -6.338 0.657 1.00 . A A . 74 GLN CD 1 1
14 15166 1 1 34 GLN CG C -5.237 -7.029 1.819 1.00 . A A . 74 GLN CG 1 1
14 15167 1 1 34 GLN H H -2.226 -4.774 3.404 1.00 . A A . 74 GLN H 1 1
14 15168 1 1 34 GLN HA H -4.890 -4.303 2.696 1.00 . A A . 74 GLN HA 1 1
14 15169 1 1 34 GLN HB2 H -3.407 -5.934 1.597 1.00 . A A . 74 GLN HB2 1 1
14 15170 1 1 34 GLN HB3 H -3.493 -6.966 3.020 1.00 . A A . 74 GLN HB3 1 1
14 15171 1 1 34 GLN HE21 H -6.507 -4.652 1.715 1.00 . A A . 74 GLN HE21 1 1
14 15172 1 1 34 GLN HE22 H -6.993 -4.726 0.047 1.00 . A A . 74 GLN HE22 1 1
14 15173 1 1 34 GLN HG2 H -4.855 -7.984 1.455 1.00 . A A . 74 GLN HG2 1 1
14 15174 1 1 34 GLN HG3 H -5.955 -7.267 2.598 1.00 . A A . 74 GLN HG3 1 1
14 15175 1 1 34 GLN N N -3.117 -4.426 3.739 1.00 . A A . 74 GLN N 1 1
14 15176 1 1 34 GLN NE2 N -6.492 -5.142 0.826 1.00 . A A . 74 GLN NE2 1 1
14 15177 1 1 34 GLN O O -6.522 -5.321 4.284 1.00 . A A . 74 GLN O 1 1
14 15178 1 1 34 GLN OE1 O -6.050 -6.923 -0.420 1.00 . A A . 74 GLN OE1 1 1
14 15179 1 1 35 ASN C C -6.129 -5.082 7.343 1.00 . A A . 75 ASN C 1 1
14 15180 1 1 35 ASN CA C -5.584 -6.348 6.703 1.00 . A A . 75 ASN CA 1 1
14 15181 1 1 35 ASN CB C -4.756 -7.033 7.801 1.00 . A A . 75 ASN CB 1 1
14 15182 1 1 35 ASN CG C -4.459 -8.503 7.586 1.00 . A A . 75 ASN CG 1 1
14 15183 1 1 35 ASN H H -3.762 -6.041 5.612 1.00 . A A . 75 ASN H 1 1
14 15184 1 1 35 ASN HA H -6.410 -6.989 6.393 1.00 . A A . 75 ASN HA 1 1
14 15185 1 1 35 ASN HB2 H -3.827 -6.484 7.968 1.00 . A A . 75 ASN HB2 1 1
14 15186 1 1 35 ASN HB3 H -5.323 -6.971 8.730 1.00 . A A . 75 ASN HB3 1 1
14 15187 1 1 35 ASN HD21 H -2.693 -8.041 6.776 1.00 . A A . 75 ASN HD21 1 1
14 15188 1 1 35 ASN HD22 H -2.890 -9.744 7.107 1.00 . A A . 75 ASN HD22 1 1
14 15189 1 1 35 ASN N N -4.772 -5.961 5.550 1.00 . A A . 75 ASN N 1 1
14 15190 1 1 35 ASN ND2 N -3.256 -8.803 7.144 1.00 . A A . 75 ASN ND2 1 1
14 15191 1 1 35 ASN O O -7.293 -5.009 7.732 1.00 . A A . 75 ASN O 1 1
14 15192 1 1 35 ASN OD1 O -5.270 -9.372 7.903 1.00 . A A . 75 ASN OD1 1 1
14 15193 1 1 36 LEU C C -6.546 -1.994 7.192 1.00 . A A . 76 LEU C 1 1
14 15194 1 1 36 LEU CA C -5.624 -2.817 8.110 1.00 . A A . 76 LEU CA 1 1
14 15195 1 1 36 LEU CB C -4.345 -2.091 8.573 1.00 . A A . 76 LEU CB 1 1
14 15196 1 1 36 LEU CD1 C -2.247 -2.106 10.002 1.00 . A A . 76 LEU CD1 1 1
14 15197 1 1 36 LEU CD2 C -4.111 -3.667 10.624 1.00 . A A . 76 LEU CD2 1 1
14 15198 1 1 36 LEU CG C -3.410 -2.943 9.472 1.00 . A A . 76 LEU CG 1 1
14 15199 1 1 36 LEU H H -4.307 -4.194 7.150 1.00 . A A . 76 LEU H 1 1
14 15200 1 1 36 LEU HA H -6.195 -3.038 9.008 1.00 . A A . 76 LEU HA 1 1
14 15201 1 1 36 LEU HB2 H -3.782 -1.774 7.695 1.00 . A A . 76 LEU HB2 1 1
14 15202 1 1 36 LEU HB3 H -4.641 -1.203 9.128 1.00 . A A . 76 LEU HB3 1 1
14 15203 1 1 36 LEU HD11 H -1.687 -1.701 9.162 1.00 . A A . 76 LEU HD11 1 1
14 15204 1 1 36 LEU HD12 H -1.577 -2.736 10.586 1.00 . A A . 76 LEU HD12 1 1
14 15205 1 1 36 LEU HD13 H -2.617 -1.293 10.625 1.00 . A A . 76 LEU HD13 1 1
14 15206 1 1 36 LEU HD21 H -4.663 -2.953 11.230 1.00 . A A . 76 LEU HD21 1 1
14 15207 1 1 36 LEU HD22 H -3.373 -4.187 11.236 1.00 . A A . 76 LEU HD22 1 1
14 15208 1 1 36 LEU HD23 H -4.780 -4.432 10.226 1.00 . A A . 76 LEU HD23 1 1
14 15209 1 1 36 LEU HG H -2.968 -3.726 8.876 1.00 . A A . 76 LEU HG 1 1
14 15210 1 1 36 LEU N N -5.260 -4.080 7.493 1.00 . A A . 76 LEU N 1 1
14 15211 1 1 36 LEU O O -7.441 -1.307 7.692 1.00 . A A . 76 LEU O 1 1
14 15212 1 1 37 ALA C C -7.858 -2.530 3.886 1.00 . A A . 77 ALA C 1 1
14 15213 1 1 37 ALA CA C -7.186 -1.501 4.807 1.00 . A A . 77 ALA CA 1 1
14 15214 1 1 37 ALA CB C -6.258 -0.591 3.991 1.00 . A A . 77 ALA CB 1 1
14 15215 1 1 37 ALA H H -5.680 -2.744 5.547 1.00 . A A . 77 ALA H 1 1
14 15216 1 1 37 ALA HA H -7.952 -0.870 5.254 1.00 . A A . 77 ALA HA 1 1
14 15217 1 1 37 ALA HB1 H -6.830 -0.129 3.189 1.00 . A A . 77 ALA HB1 1 1
14 15218 1 1 37 ALA HB2 H -5.846 0.193 4.612 1.00 . A A . 77 ALA HB2 1 1
14 15219 1 1 37 ALA HB3 H -5.448 -1.172 3.554 1.00 . A A . 77 ALA HB3 1 1
14 15220 1 1 37 ALA N N -6.445 -2.159 5.870 1.00 . A A . 77 ALA N 1 1
14 15221 1 1 37 ALA O O -7.419 -2.742 2.748 1.00 . A A . 77 ALA O 1 1
14 15222 1 1 38 PRO C C -10.453 -3.441 2.376 1.00 . A A . 78 PRO C 1 1
14 15223 1 1 38 PRO CA C -9.685 -4.129 3.517 1.00 . A A . 78 PRO CA 1 1
14 15224 1 1 38 PRO CB C -10.619 -4.838 4.502 1.00 . A A . 78 PRO CB 1 1
14 15225 1 1 38 PRO CD C -9.579 -2.996 5.632 1.00 . A A . 78 PRO CD 1 1
14 15226 1 1 38 PRO CG C -10.899 -3.764 5.552 1.00 . A A . 78 PRO CG 1 1
14 15227 1 1 38 PRO HA H -8.993 -4.852 3.086 1.00 . A A . 78 PRO HA 1 1
14 15228 1 1 38 PRO HB2 H -11.534 -5.195 4.029 1.00 . A A . 78 PRO HB2 1 1
14 15229 1 1 38 PRO HB3 H -10.087 -5.669 4.969 1.00 . A A . 78 PRO HB3 1 1
14 15230 1 1 38 PRO HD2 H -9.740 -1.937 5.857 1.00 . A A . 78 PRO HD2 1 1
14 15231 1 1 38 PRO HD3 H -8.942 -3.453 6.388 1.00 . A A . 78 PRO HD3 1 1
14 15232 1 1 38 PRO HG2 H -11.693 -3.105 5.199 1.00 . A A . 78 PRO HG2 1 1
14 15233 1 1 38 PRO HG3 H -11.161 -4.211 6.508 1.00 . A A . 78 PRO HG3 1 1
14 15234 1 1 38 PRO N N -8.960 -3.154 4.327 1.00 . A A . 78 PRO N 1 1
14 15235 1 1 38 PRO O O -11.066 -4.114 1.551 1.00 . A A . 78 PRO O 1 1
14 15236 1 1 39 ASN C C -10.199 -0.952 0.134 1.00 . A A . 79 ASN C 1 1
14 15237 1 1 39 ASN CA C -11.115 -1.277 1.324 1.00 . A A . 79 ASN CA 1 1
14 15238 1 1 39 ASN CB C -11.634 0.004 2.008 1.00 . A A . 79 ASN CB 1 1
14 15239 1 1 39 ASN CG C -12.607 0.826 1.163 1.00 . A A . 79 ASN CG 1 1
14 15240 1 1 39 ASN H H -9.925 -1.620 3.040 1.00 . A A . 79 ASN H 1 1
14 15241 1 1 39 ASN HA H -11.959 -1.839 0.936 1.00 . A A . 79 ASN HA 1 1
14 15242 1 1 39 ASN HB2 H -12.146 -0.266 2.931 1.00 . A A . 79 ASN HB2 1 1
14 15243 1 1 39 ASN HB3 H -10.787 0.639 2.267 1.00 . A A . 79 ASN HB3 1 1
14 15244 1 1 39 ASN HD21 H -13.612 -0.822 0.491 1.00 . A A . 79 ASN HD21 1 1
14 15245 1 1 39 ASN HD22 H -14.146 0.718 -0.139 1.00 . A A . 79 ASN HD22 1 1
14 15246 1 1 39 ASN N N -10.450 -2.102 2.330 1.00 . A A . 79 ASN N 1 1
14 15247 1 1 39 ASN ND2 N -13.565 0.195 0.501 1.00 . A A . 79 ASN ND2 1 1
14 15248 1 1 39 ASN O O -10.572 -0.152 -0.725 1.00 . A A . 79 ASN O 1 1
14 15249 1 1 39 ASN OD1 O -12.587 2.050 1.184 1.00 . A A . 79 ASN OD1 1 1
14 15250 1 1 40 LEU C C -7.694 -2.629 -1.679 1.00 . A A . 80 LEU C 1 1
14 15251 1 1 40 LEU CA C -8.004 -1.321 -0.962 1.00 . A A . 80 LEU CA 1 1
14 15252 1 1 40 LEU CB C -6.689 -0.795 -0.356 1.00 . A A . 80 LEU CB 1 1
14 15253 1 1 40 LEU CD1 C -5.314 0.959 0.721 1.00 . A A . 80 LEU CD1 1 1
14 15254 1 1 40 LEU CD2 C -7.246 1.668 -0.756 1.00 . A A . 80 LEU CD2 1 1
14 15255 1 1 40 LEU CG C -6.732 0.620 0.243 1.00 . A A . 80 LEU CG 1 1
14 15256 1 1 40 LEU H H -8.736 -2.183 0.820 1.00 . A A . 80 LEU H 1 1
14 15257 1 1 40 LEU HA H -8.381 -0.611 -1.698 1.00 . A A . 80 LEU HA 1 1
14 15258 1 1 40 LEU HB2 H -6.372 -1.491 0.423 1.00 . A A . 80 LEU HB2 1 1
14 15259 1 1 40 LEU HB3 H -5.920 -0.815 -1.129 1.00 . A A . 80 LEU HB3 1 1
14 15260 1 1 40 LEU HD11 H -4.967 0.208 1.437 1.00 . A A . 80 LEU HD11 1 1
14 15261 1 1 40 LEU HD12 H -5.304 1.932 1.212 1.00 . A A . 80 LEU HD12 1 1
14 15262 1 1 40 LEU HD13 H -4.623 0.987 -0.120 1.00 . A A . 80 LEU HD13 1 1
14 15263 1 1 40 LEU HD21 H -8.310 1.500 -0.945 1.00 . A A . 80 LEU HD21 1 1
14 15264 1 1 40 LEU HD22 H -6.683 1.614 -1.690 1.00 . A A . 80 LEU HD22 1 1
14 15265 1 1 40 LEU HD23 H -7.141 2.665 -0.324 1.00 . A A . 80 LEU HD23 1 1
14 15266 1 1 40 LEU HG H -7.401 0.621 1.103 1.00 . A A . 80 LEU HG 1 1
14 15267 1 1 40 LEU N N -8.992 -1.529 0.093 1.00 . A A . 80 LEU N 1 1
14 15268 1 1 40 LEU O O -7.974 -3.720 -1.172 1.00 . A A . 80 LEU O 1 1
14 15269 1 1 41 HIS C C -5.275 -4.047 -3.242 1.00 . A A . 81 HIS C 1 1
14 15270 1 1 41 HIS CA C -6.692 -3.647 -3.681 1.00 . A A . 81 HIS CA 1 1
14 15271 1 1 41 HIS CB C -6.689 -3.193 -5.141 1.00 . A A . 81 HIS CB 1 1
14 15272 1 1 41 HIS CD2 C -7.635 -4.975 -6.703 1.00 . A A . 81 HIS CD2 1 1
14 15273 1 1 41 HIS CE1 C -5.739 -5.745 -7.530 1.00 . A A . 81 HIS CE1 1 1
14 15274 1 1 41 HIS CG C -6.594 -4.304 -6.137 1.00 . A A . 81 HIS CG 1 1
14 15275 1 1 41 HIS H H -6.881 -1.606 -3.251 1.00 . A A . 81 HIS H 1 1
14 15276 1 1 41 HIS HA H -7.402 -4.464 -3.544 1.00 . A A . 81 HIS HA 1 1
14 15277 1 1 41 HIS HB2 H -7.589 -2.628 -5.354 1.00 . A A . 81 HIS HB2 1 1
14 15278 1 1 41 HIS HB3 H -5.843 -2.529 -5.293 1.00 . A A . 81 HIS HB3 1 1
14 15279 1 1 41 HIS HD2 H -8.688 -4.831 -6.502 1.00 . A A . 81 HIS HD2 1 1
14 15280 1 1 41 HIS HE1 H -5.030 -6.299 -8.134 1.00 . A A . 81 HIS HE1 1 1
14 15281 1 1 41 HIS HE2 H -7.578 -6.528 -8.187 1.00 . A A . 81 HIS HE2 1 1
14 15282 1 1 41 HIS N N -7.096 -2.517 -2.865 1.00 . A A . 81 HIS N 1 1
14 15283 1 1 41 HIS ND1 N -5.400 -4.805 -6.633 1.00 . A A . 81 HIS ND1 1 1
14 15284 1 1 41 HIS NE2 N -7.075 -5.877 -7.581 1.00 . A A . 81 HIS NE2 1 1
14 15285 1 1 41 HIS O O -4.481 -3.162 -2.896 1.00 . A A . 81 HIS O 1 1
14 15286 1 1 42 PRO C C -2.480 -5.240 -3.780 1.00 . A A . 82 PRO C 1 1
14 15287 1 1 42 PRO CA C -3.577 -5.788 -2.865 1.00 . A A . 82 PRO CA 1 1
14 15288 1 1 42 PRO CB C -3.627 -7.319 -2.896 1.00 . A A . 82 PRO CB 1 1
14 15289 1 1 42 PRO CD C -5.733 -6.461 -3.672 1.00 . A A . 82 PRO CD 1 1
14 15290 1 1 42 PRO CG C -4.784 -7.644 -3.836 1.00 . A A . 82 PRO CG 1 1
14 15291 1 1 42 PRO HA H -3.363 -5.483 -1.847 1.00 . A A . 82 PRO HA 1 1
14 15292 1 1 42 PRO HB2 H -2.694 -7.748 -3.263 1.00 . A A . 82 PRO HB2 1 1
14 15293 1 1 42 PRO HB3 H -3.852 -7.692 -1.898 1.00 . A A . 82 PRO HB3 1 1
14 15294 1 1 42 PRO HD2 H -6.207 -6.250 -4.626 1.00 . A A . 82 PRO HD2 1 1
14 15295 1 1 42 PRO HD3 H -6.486 -6.669 -2.912 1.00 . A A . 82 PRO HD3 1 1
14 15296 1 1 42 PRO HG2 H -4.419 -7.676 -4.864 1.00 . A A . 82 PRO HG2 1 1
14 15297 1 1 42 PRO HG3 H -5.264 -8.585 -3.569 1.00 . A A . 82 PRO HG3 1 1
14 15298 1 1 42 PRO N N -4.906 -5.339 -3.270 1.00 . A A . 82 PRO N 1 1
14 15299 1 1 42 PRO O O -1.323 -5.117 -3.377 1.00 . A A . 82 PRO O 1 1
14 15300 1 1 43 GLU C C -1.519 -2.918 -5.721 1.00 . A A . 83 GLU C 1 1
14 15301 1 1 43 GLU CA C -1.869 -4.377 -5.970 1.00 . A A . 83 GLU CA 1 1
14 15302 1 1 43 GLU CB C -2.449 -4.629 -7.361 1.00 . A A . 83 GLU CB 1 1
14 15303 1 1 43 GLU CD C -0.461 -5.899 -8.380 1.00 . A A . 83 GLU CD 1 1
14 15304 1 1 43 GLU CG C -1.395 -4.691 -8.453 1.00 . A A . 83 GLU CG 1 1
14 15305 1 1 43 GLU H H -3.780 -4.994 -5.333 1.00 . A A . 83 GLU H 1 1
14 15306 1 1 43 GLU HA H -0.959 -4.947 -5.819 1.00 . A A . 83 GLU HA 1 1
14 15307 1 1 43 GLU HB2 H -2.997 -5.574 -7.347 1.00 . A A . 83 GLU HB2 1 1
14 15308 1 1 43 GLU HB3 H -3.147 -3.828 -7.605 1.00 . A A . 83 GLU HB3 1 1
14 15309 1 1 43 GLU HG2 H -1.923 -4.730 -9.402 1.00 . A A . 83 GLU HG2 1 1
14 15310 1 1 43 GLU HG3 H -0.815 -3.779 -8.415 1.00 . A A . 83 GLU HG3 1 1
14 15311 1 1 43 GLU N N -2.823 -4.885 -5.012 1.00 . A A . 83 GLU N 1 1
14 15312 1 1 43 GLU O O -0.338 -2.559 -5.754 1.00 . A A . 83 GLU O 1 1
14 15313 1 1 43 GLU OE1 O -0.513 -6.702 -7.418 1.00 . A A . 83 GLU OE1 1 1
14 15314 1 1 43 GLU OE2 O 0.305 -6.086 -9.353 1.00 . A A . 83 GLU OE2 1 1
14 15315 1 1 44 GLN C C -1.328 -0.556 -3.974 1.00 . A A . 84 GLN C 1 1
14 15316 1 1 44 GLN CA C -2.280 -0.666 -5.157 1.00 . A A . 84 GLN CA 1 1
14 15317 1 1 44 GLN CB C -3.565 0.061 -4.769 1.00 . A A . 84 GLN CB 1 1
14 15318 1 1 44 GLN CD C -5.910 0.657 -5.324 1.00 . A A . 84 GLN CD 1 1
14 15319 1 1 44 GLN CG C -4.611 0.093 -5.876 1.00 . A A . 84 GLN CG 1 1
14 15320 1 1 44 GLN H H -3.472 -2.447 -5.429 1.00 . A A . 84 GLN H 1 1
14 15321 1 1 44 GLN HA H -1.830 -0.189 -6.029 1.00 . A A . 84 GLN HA 1 1
14 15322 1 1 44 GLN HB2 H -3.979 -0.415 -3.881 1.00 . A A . 84 GLN HB2 1 1
14 15323 1 1 44 GLN HB3 H -3.315 1.089 -4.505 1.00 . A A . 84 GLN HB3 1 1
14 15324 1 1 44 GLN HE21 H -5.288 2.545 -5.712 1.00 . A A . 84 GLN HE21 1 1
14 15325 1 1 44 GLN HE22 H -6.809 2.463 -4.924 1.00 . A A . 84 GLN HE22 1 1
14 15326 1 1 44 GLN HG2 H -4.247 0.713 -6.695 1.00 . A A . 84 GLN HG2 1 1
14 15327 1 1 44 GLN HG3 H -4.784 -0.908 -6.257 1.00 . A A . 84 GLN HG3 1 1
14 15328 1 1 44 GLN N N -2.526 -2.083 -5.434 1.00 . A A . 84 GLN N 1 1
14 15329 1 1 44 GLN NE2 N -6.043 1.969 -5.355 1.00 . A A . 84 GLN NE2 1 1
14 15330 1 1 44 GLN O O -0.362 0.200 -4.010 1.00 . A A . 84 GLN O 1 1
14 15331 1 1 44 GLN OE1 O -6.767 -0.075 -4.827 1.00 . A A . 84 GLN OE1 1 1
14 15332 1 1 45 ILE C C 0.642 -1.608 -2.084 1.00 . A A . 85 ILE C 1 1
14 15333 1 1 45 ILE CA C -0.820 -1.390 -1.711 1.00 . A A . 85 ILE CA 1 1
14 15334 1 1 45 ILE CB C -1.378 -2.478 -0.782 1.00 . A A . 85 ILE CB 1 1
14 15335 1 1 45 ILE CD1 C -3.479 -3.322 0.313 1.00 . A A . 85 ILE CD1 1 1
14 15336 1 1 45 ILE CG1 C -2.755 -2.085 -0.213 1.00 . A A . 85 ILE CG1 1 1
14 15337 1 1 45 ILE CG2 C -0.395 -2.740 0.361 1.00 . A A . 85 ILE CG2 1 1
14 15338 1 1 45 ILE H H -2.418 -1.940 -2.980 1.00 . A A . 85 ILE H 1 1
14 15339 1 1 45 ILE HA H -0.899 -0.424 -1.210 1.00 . A A . 85 ILE HA 1 1
14 15340 1 1 45 ILE HB H -1.485 -3.395 -1.360 1.00 . A A . 85 ILE HB 1 1
14 15341 1 1 45 ILE HD11 H -2.878 -3.832 1.063 1.00 . A A . 85 ILE HD11 1 1
14 15342 1 1 45 ILE HD12 H -4.437 -3.033 0.741 1.00 . A A . 85 ILE HD12 1 1
14 15343 1 1 45 ILE HD13 H -3.645 -4.008 -0.513 1.00 . A A . 85 ILE HD13 1 1
14 15344 1 1 45 ILE HG12 H -2.635 -1.354 0.585 1.00 . A A . 85 ILE HG12 1 1
14 15345 1 1 45 ILE HG13 H -3.375 -1.637 -0.989 1.00 . A A . 85 ILE HG13 1 1
14 15346 1 1 45 ILE HG21 H -0.780 -3.502 1.028 1.00 . A A . 85 ILE HG21 1 1
14 15347 1 1 45 ILE HG22 H 0.536 -3.121 -0.041 1.00 . A A . 85 ILE HG22 1 1
14 15348 1 1 45 ILE HG23 H -0.196 -1.819 0.911 1.00 . A A . 85 ILE HG23 1 1
14 15349 1 1 45 ILE N N -1.603 -1.344 -2.929 1.00 . A A . 85 ILE N 1 1
14 15350 1 1 45 ILE O O 1.455 -0.759 -1.754 1.00 . A A . 85 ILE O 1 1
14 15351 1 1 46 ARG C C 3.042 -1.742 -3.814 1.00 . A A . 86 ARG C 1 1
14 15352 1 1 46 ARG CA C 2.369 -2.973 -3.179 1.00 . A A . 86 ARG CA 1 1
14 15353 1 1 46 ARG CB C 2.396 -4.256 -4.034 1.00 . A A . 86 ARG CB 1 1
14 15354 1 1 46 ARG CD C 3.429 -3.843 -6.273 1.00 . A A . 86 ARG CD 1 1
14 15355 1 1 46 ARG CG C 3.671 -4.429 -4.873 1.00 . A A . 86 ARG CG 1 1
14 15356 1 1 46 ARG CZ C 5.506 -4.150 -7.597 1.00 . A A . 86 ARG CZ 1 1
14 15357 1 1 46 ARG H H 0.272 -3.379 -3.016 1.00 . A A . 86 ARG H 1 1
14 15358 1 1 46 ARG HA H 2.944 -3.184 -2.282 1.00 . A A . 86 ARG HA 1 1
14 15359 1 1 46 ARG HB2 H 2.313 -5.107 -3.362 1.00 . A A . 86 ARG HB2 1 1
14 15360 1 1 46 ARG HB3 H 1.525 -4.289 -4.693 1.00 . A A . 86 ARG HB3 1 1
14 15361 1 1 46 ARG HD2 H 2.948 -4.590 -6.904 1.00 . A A . 86 ARG HD2 1 1
14 15362 1 1 46 ARG HD3 H 2.747 -2.999 -6.229 1.00 . A A . 86 ARG HD3 1 1
14 15363 1 1 46 ARG HE H 4.920 -2.400 -6.656 1.00 . A A . 86 ARG HE 1 1
14 15364 1 1 46 ARG HG2 H 4.529 -3.961 -4.377 1.00 . A A . 86 ARG HG2 1 1
14 15365 1 1 46 ARG HG3 H 3.899 -5.491 -4.974 1.00 . A A . 86 ARG HG3 1 1
14 15366 1 1 46 ARG HH11 H 4.368 -5.853 -7.482 1.00 . A A . 86 ARG HH11 1 1
14 15367 1 1 46 ARG HH12 H 5.796 -6.025 -8.424 1.00 . A A . 86 ARG HH12 1 1
14 15368 1 1 46 ARG HH21 H 6.940 -2.735 -7.738 1.00 . A A . 86 ARG HH21 1 1
14 15369 1 1 46 ARG HH22 H 7.337 -4.212 -8.547 1.00 . A A . 86 ARG HH22 1 1
14 15370 1 1 46 ARG N N 0.988 -2.701 -2.776 1.00 . A A . 86 ARG N 1 1
14 15371 1 1 46 ARG NE N 4.677 -3.378 -6.872 1.00 . A A . 86 ARG NE 1 1
14 15372 1 1 46 ARG NH1 N 5.218 -5.424 -7.844 1.00 . A A . 86 ARG NH1 1 1
14 15373 1 1 46 ARG NH2 N 6.635 -3.659 -8.072 1.00 . A A . 86 ARG NH2 1 1
14 15374 1 1 46 ARG O O 4.157 -1.400 -3.431 1.00 . A A . 86 ARG O 1 1
14 15375 1 1 47 TYR C C 3.174 1.273 -4.404 1.00 . A A . 87 TYR C 1 1
14 15376 1 1 47 TYR CA C 2.983 0.122 -5.396 1.00 . A A . 87 TYR CA 1 1
14 15377 1 1 47 TYR CB C 2.057 0.573 -6.531 1.00 . A A . 87 TYR CB 1 1
14 15378 1 1 47 TYR CD1 C 3.942 1.598 -7.888 1.00 . A A . 87 TYR CD1 1 1
14 15379 1 1 47 TYR CD2 C 1.806 2.768 -7.759 1.00 . A A . 87 TYR CD2 1 1
14 15380 1 1 47 TYR CE1 C 4.450 2.620 -8.704 1.00 . A A . 87 TYR CE1 1 1
14 15381 1 1 47 TYR CE2 C 2.307 3.785 -8.591 1.00 . A A . 87 TYR CE2 1 1
14 15382 1 1 47 TYR CG C 2.620 1.674 -7.406 1.00 . A A . 87 TYR CG 1 1
14 15383 1 1 47 TYR CZ C 3.637 3.718 -9.057 1.00 . A A . 87 TYR CZ 1 1
14 15384 1 1 47 TYR H H 1.468 -1.354 -5.047 1.00 . A A . 87 TYR H 1 1
14 15385 1 1 47 TYR HA H 3.957 -0.157 -5.797 1.00 . A A . 87 TYR HA 1 1
14 15386 1 1 47 TYR HB2 H 1.832 -0.285 -7.155 1.00 . A A . 87 TYR HB2 1 1
14 15387 1 1 47 TYR HB3 H 1.107 0.910 -6.113 1.00 . A A . 87 TYR HB3 1 1
14 15388 1 1 47 TYR HD1 H 4.590 0.766 -7.648 1.00 . A A . 87 TYR HD1 1 1
14 15389 1 1 47 TYR HD2 H 0.784 2.828 -7.412 1.00 . A A . 87 TYR HD2 1 1
14 15390 1 1 47 TYR HE1 H 5.467 2.561 -9.064 1.00 . A A . 87 TYR HE1 1 1
14 15391 1 1 47 TYR HE2 H 1.681 4.615 -8.883 1.00 . A A . 87 TYR HE2 1 1
14 15392 1 1 47 TYR HH H 5.093 4.833 -9.588 1.00 . A A . 87 TYR HH 1 1
14 15393 1 1 47 TYR N N 2.391 -1.054 -4.753 1.00 . A A . 87 TYR N 1 1
14 15394 1 1 47 TYR O O 4.156 2.030 -4.435 1.00 . A A . 87 TYR O 1 1
14 15395 1 1 47 TYR OH O 4.151 4.723 -9.810 1.00 . A A . 87 TYR OH 1 1
14 15396 1 1 48 SER C C 3.398 2.207 -1.607 1.00 . A A . 88 SER C 1 1
14 15397 1 1 48 SER CA C 2.190 2.435 -2.501 1.00 . A A . 88 SER CA 1 1
14 15398 1 1 48 SER CB C 0.858 2.468 -1.742 1.00 . A A . 88 SER CB 1 1
14 15399 1 1 48 SER H H 1.457 0.711 -3.583 1.00 . A A . 88 SER H 1 1
14 15400 1 1 48 SER HA H 2.317 3.379 -3.025 1.00 . A A . 88 SER HA 1 1
14 15401 1 1 48 SER HB2 H 0.039 2.390 -2.453 1.00 . A A . 88 SER HB2 1 1
14 15402 1 1 48 SER HB3 H 0.798 1.630 -1.048 1.00 . A A . 88 SER HB3 1 1
14 15403 1 1 48 SER HG H 1.101 4.404 -1.577 1.00 . A A . 88 SER HG 1 1
14 15404 1 1 48 SER N N 2.197 1.402 -3.517 1.00 . A A . 88 SER N 1 1
14 15405 1 1 48 SER O O 4.189 3.126 -1.428 1.00 . A A . 88 SER O 1 1
14 15406 1 1 48 SER OG O 0.719 3.684 -1.031 1.00 . A A . 88 SER OG 1 1
14 15407 1 1 49 LEU C C 5.991 0.789 -0.984 1.00 . A A . 89 LEU C 1 1
14 15408 1 1 49 LEU CA C 4.667 0.534 -0.274 1.00 . A A . 89 LEU CA 1 1
14 15409 1 1 49 LEU CB C 4.535 -0.967 0.021 1.00 . A A . 89 LEU CB 1 1
14 15410 1 1 49 LEU CD1 C 3.093 -2.854 0.796 1.00 . A A . 89 LEU CD1 1 1
14 15411 1 1 49 LEU CD2 C 3.445 -0.929 2.296 1.00 . A A . 89 LEU CD2 1 1
14 15412 1 1 49 LEU CG C 3.303 -1.348 0.844 1.00 . A A . 89 LEU CG 1 1
14 15413 1 1 49 LEU H H 2.850 0.298 -1.343 1.00 . A A . 89 LEU H 1 1
14 15414 1 1 49 LEU HA H 4.663 1.081 0.674 1.00 . A A . 89 LEU HA 1 1
14 15415 1 1 49 LEU HB2 H 4.516 -1.510 -0.923 1.00 . A A . 89 LEU HB2 1 1
14 15416 1 1 49 LEU HB3 H 5.417 -1.287 0.572 1.00 . A A . 89 LEU HB3 1 1
14 15417 1 1 49 LEU HD11 H 4.023 -3.364 1.012 1.00 . A A . 89 LEU HD11 1 1
14 15418 1 1 49 LEU HD12 H 2.781 -3.146 -0.200 1.00 . A A . 89 LEU HD12 1 1
14 15419 1 1 49 LEU HD13 H 2.323 -3.139 1.508 1.00 . A A . 89 LEU HD13 1 1
14 15420 1 1 49 LEU HD21 H 3.508 0.151 2.336 1.00 . A A . 89 LEU HD21 1 1
14 15421 1 1 49 LEU HD22 H 4.331 -1.357 2.745 1.00 . A A . 89 LEU HD22 1 1
14 15422 1 1 49 LEU HD23 H 2.568 -1.261 2.838 1.00 . A A . 89 LEU HD23 1 1
14 15423 1 1 49 LEU HG H 2.417 -0.868 0.450 1.00 . A A . 89 LEU HG 1 1
14 15424 1 1 49 LEU N N 3.572 0.975 -1.124 1.00 . A A . 89 LEU N 1 1
14 15425 1 1 49 LEU O O 6.966 1.099 -0.312 1.00 . A A . 89 LEU O 1 1
14 15426 1 1 50 GLU C C 7.638 2.379 -2.979 1.00 . A A . 90 GLU C 1 1
14 15427 1 1 50 GLU CA C 7.316 0.889 -3.029 1.00 . A A . 90 GLU CA 1 1
14 15428 1 1 50 GLU CB C 7.234 0.452 -4.497 1.00 . A A . 90 GLU CB 1 1
14 15429 1 1 50 GLU CD C 7.463 -1.420 -6.154 1.00 . A A . 90 GLU CD 1 1
14 15430 1 1 50 GLU CG C 7.441 -1.053 -4.674 1.00 . A A . 90 GLU CG 1 1
14 15431 1 1 50 GLU H H 5.250 0.373 -2.856 1.00 . A A . 90 GLU H 1 1
14 15432 1 1 50 GLU HA H 8.130 0.352 -2.540 1.00 . A A . 90 GLU HA 1 1
14 15433 1 1 50 GLU HB2 H 6.275 0.743 -4.919 1.00 . A A . 90 GLU HB2 1 1
14 15434 1 1 50 GLU HB3 H 8.016 0.969 -5.052 1.00 . A A . 90 GLU HB3 1 1
14 15435 1 1 50 GLU HG2 H 8.384 -1.347 -4.217 1.00 . A A . 90 GLU HG2 1 1
14 15436 1 1 50 GLU HG3 H 6.637 -1.599 -4.183 1.00 . A A . 90 GLU HG3 1 1
14 15437 1 1 50 GLU N N 6.068 0.635 -2.314 1.00 . A A . 90 GLU N 1 1
14 15438 1 1 50 GLU O O 8.808 2.741 -2.880 1.00 . A A . 90 GLU O 1 1
14 15439 1 1 50 GLU OE1 O 6.467 -1.162 -6.872 1.00 . A A . 90 GLU OE1 1 1
14 15440 1 1 50 GLU OE2 O 8.428 -2.062 -6.624 1.00 . A A . 90 GLU OE2 1 1
14 15441 1 1 51 ASN C C 7.121 5.184 -1.588 1.00 . A A . 91 ASN C 1 1
14 15442 1 1 51 ASN CA C 6.843 4.690 -3.010 1.00 . A A . 91 ASN CA 1 1
14 15443 1 1 51 ASN CB C 5.660 5.442 -3.637 1.00 . A A . 91 ASN CB 1 1
14 15444 1 1 51 ASN CG C 5.771 5.424 -5.152 1.00 . A A . 91 ASN CG 1 1
14 15445 1 1 51 ASN H H 5.679 2.874 -3.141 1.00 . A A . 91 ASN H 1 1
14 15446 1 1 51 ASN HA H 7.728 4.926 -3.604 1.00 . A A . 91 ASN HA 1 1
14 15447 1 1 51 ASN HB2 H 4.711 5.014 -3.315 1.00 . A A . 91 ASN HB2 1 1
14 15448 1 1 51 ASN HB3 H 5.690 6.483 -3.310 1.00 . A A . 91 ASN HB3 1 1
14 15449 1 1 51 ASN HD21 H 4.911 3.565 -5.306 1.00 . A A . 91 ASN HD21 1 1
14 15450 1 1 51 ASN HD22 H 5.494 4.294 -6.790 1.00 . A A . 91 ASN HD22 1 1
14 15451 1 1 51 ASN N N 6.627 3.246 -3.055 1.00 . A A . 91 ASN N 1 1
14 15452 1 1 51 ASN ND2 N 5.338 4.349 -5.794 1.00 . A A . 91 ASN ND2 1 1
14 15453 1 1 51 ASN O O 8.122 5.862 -1.364 1.00 . A A . 91 ASN O 1 1
14 15454 1 1 51 ASN OD1 O 6.295 6.360 -5.749 1.00 . A A . 91 ASN OD1 1 1
14 15455 1 1 52 THR C C 7.575 4.613 1.440 1.00 . A A . 92 THR C 1 1
14 15456 1 1 52 THR CA C 6.361 5.272 0.767 1.00 . A A . 92 THR CA 1 1
14 15457 1 1 52 THR CB C 5.039 4.930 1.485 1.00 . A A . 92 THR CB 1 1
14 15458 1 1 52 THR CG2 C 3.793 5.541 0.843 1.00 . A A . 92 THR CG2 1 1
14 15459 1 1 52 THR H H 5.443 4.291 -0.844 1.00 . A A . 92 THR H 1 1
14 15460 1 1 52 THR HA H 6.504 6.353 0.799 1.00 . A A . 92 THR HA 1 1
14 15461 1 1 52 THR HB H 5.073 5.312 2.501 1.00 . A A . 92 THR HB 1 1
14 15462 1 1 52 THR HG1 H 3.951 3.329 1.793 1.00 . A A . 92 THR HG1 1 1
14 15463 1 1 52 THR HG21 H 2.921 5.239 1.423 1.00 . A A . 92 THR HG21 1 1
14 15464 1 1 52 THR HG22 H 3.674 5.196 -0.181 1.00 . A A . 92 THR HG22 1 1
14 15465 1 1 52 THR HG23 H 3.869 6.628 0.852 1.00 . A A . 92 THR HG23 1 1
14 15466 1 1 52 THR N N 6.253 4.861 -0.629 1.00 . A A . 92 THR N 1 1
14 15467 1 1 52 THR O O 8.317 5.255 2.191 1.00 . A A . 92 THR O 1 1
14 15468 1 1 52 THR OG1 O 4.857 3.527 1.503 1.00 . A A . 92 THR OG1 1 1
14 15469 1 1 53 GLY C C 8.541 1.841 3.000 1.00 . A A . 93 GLY C 1 1
14 15470 1 1 53 GLY CA C 8.878 2.503 1.661 1.00 . A A . 93 GLY CA 1 1
14 15471 1 1 53 GLY H H 7.157 2.858 0.529 1.00 . A A . 93 GLY H 1 1
14 15472 1 1 53 GLY HA2 H 9.072 1.710 0.943 1.00 . A A . 93 GLY HA2 1 1
14 15473 1 1 53 GLY HA3 H 9.787 3.092 1.745 1.00 . A A . 93 GLY HA3 1 1
14 15474 1 1 53 GLY N N 7.805 3.335 1.147 1.00 . A A . 93 GLY N 1 1
14 15475 1 1 53 GLY O O 9.329 1.003 3.450 1.00 . A A . 93 GLY O 1 1
14 15476 1 1 54 SER C C 5.436 1.439 4.908 1.00 . A A . 94 SER C 1 1
14 15477 1 1 54 SER CA C 6.958 1.608 4.889 1.00 . A A . 94 SER CA 1 1
14 15478 1 1 54 SER CB C 7.439 2.486 6.053 1.00 . A A . 94 SER CB 1 1
14 15479 1 1 54 SER H H 6.790 2.855 3.203 1.00 . A A . 94 SER H 1 1
14 15480 1 1 54 SER HA H 7.399 0.625 5.038 1.00 . A A . 94 SER HA 1 1
14 15481 1 1 54 SER HB2 H 7.098 3.513 5.916 1.00 . A A . 94 SER HB2 1 1
14 15482 1 1 54 SER HB3 H 7.014 2.094 6.975 1.00 . A A . 94 SER HB3 1 1
14 15483 1 1 54 SER HG H 9.059 2.524 7.132 1.00 . A A . 94 SER HG 1 1
14 15484 1 1 54 SER N N 7.401 2.166 3.619 1.00 . A A . 94 SER N 1 1
14 15485 1 1 54 SER O O 4.667 2.227 4.348 1.00 . A A . 94 SER O 1 1
14 15486 1 1 54 SER OG O 8.851 2.450 6.177 1.00 . A A . 94 SER OG 1 1
14 15487 1 1 55 VAL C C 2.926 1.062 6.551 1.00 . A A . 95 VAL C 1 1
14 15488 1 1 55 VAL CA C 3.609 -0.024 5.746 1.00 . A A . 95 VAL CA 1 1
14 15489 1 1 55 VAL CB C 3.555 -1.361 6.507 1.00 . A A . 95 VAL CB 1 1
14 15490 1 1 55 VAL CG1 C 2.188 -1.766 7.063 1.00 . A A . 95 VAL CG1 1 1
14 15491 1 1 55 VAL CG2 C 4.079 -2.483 5.618 1.00 . A A . 95 VAL CG2 1 1
14 15492 1 1 55 VAL H H 5.705 -0.222 5.981 1.00 . A A . 95 VAL H 1 1
14 15493 1 1 55 VAL HA H 3.104 -0.117 4.788 1.00 . A A . 95 VAL HA 1 1
14 15494 1 1 55 VAL HB H 4.211 -1.294 7.369 1.00 . A A . 95 VAL HB 1 1
14 15495 1 1 55 VAL HG11 H 2.369 -2.499 7.839 1.00 . A A . 95 VAL HG11 1 1
14 15496 1 1 55 VAL HG12 H 1.675 -0.930 7.537 1.00 . A A . 95 VAL HG12 1 1
14 15497 1 1 55 VAL HG13 H 1.554 -2.197 6.296 1.00 . A A . 95 VAL HG13 1 1
14 15498 1 1 55 VAL HG21 H 4.136 -3.400 6.202 1.00 . A A . 95 VAL HG21 1 1
14 15499 1 1 55 VAL HG22 H 3.412 -2.615 4.770 1.00 . A A . 95 VAL HG22 1 1
14 15500 1 1 55 VAL HG23 H 5.076 -2.229 5.261 1.00 . A A . 95 VAL HG23 1 1
14 15501 1 1 55 VAL N N 5.002 0.361 5.553 1.00 . A A . 95 VAL N 1 1
14 15502 1 1 55 VAL O O 1.861 1.518 6.159 1.00 . A A . 95 VAL O 1 1
14 15503 1 1 56 GLU C C 2.602 3.751 7.777 1.00 . A A . 96 GLU C 1 1
14 15504 1 1 56 GLU CA C 3.041 2.501 8.535 1.00 . A A . 96 GLU CA 1 1
14 15505 1 1 56 GLU CB C 4.089 2.755 9.631 1.00 . A A . 96 GLU CB 1 1
14 15506 1 1 56 GLU CD C 6.361 3.663 10.241 1.00 . A A . 96 GLU CD 1 1
14 15507 1 1 56 GLU CG C 5.271 3.620 9.184 1.00 . A A . 96 GLU CG 1 1
14 15508 1 1 56 GLU H H 4.430 1.054 7.901 1.00 . A A . 96 GLU H 1 1
14 15509 1 1 56 GLU HA H 2.152 2.086 9.003 1.00 . A A . 96 GLU HA 1 1
14 15510 1 1 56 GLU HB2 H 3.607 3.230 10.483 1.00 . A A . 96 GLU HB2 1 1
14 15511 1 1 56 GLU HB3 H 4.487 1.786 9.943 1.00 . A A . 96 GLU HB3 1 1
14 15512 1 1 56 GLU HG2 H 5.686 3.224 8.258 1.00 . A A . 96 GLU HG2 1 1
14 15513 1 1 56 GLU HG3 H 4.923 4.632 8.998 1.00 . A A . 96 GLU HG3 1 1
14 15514 1 1 56 GLU N N 3.556 1.487 7.642 1.00 . A A . 96 GLU N 1 1
14 15515 1 1 56 GLU O O 1.473 4.198 7.939 1.00 . A A . 96 GLU O 1 1
14 15516 1 1 56 GLU OE1 O 7.190 2.727 10.282 1.00 . A A . 96 GLU OE1 1 1
14 15517 1 1 56 GLU OE2 O 6.386 4.617 11.054 1.00 . A A . 96 GLU OE2 1 1
14 15518 1 1 57 GLU C C 1.955 5.214 5.205 1.00 . A A . 97 GLU C 1 1
14 15519 1 1 57 GLU CA C 3.158 5.457 6.109 1.00 . A A . 97 GLU CA 1 1
14 15520 1 1 57 GLU CB C 4.413 5.817 5.304 1.00 . A A . 97 GLU CB 1 1
14 15521 1 1 57 GLU CD C 4.023 8.343 5.482 1.00 . A A . 97 GLU CD 1 1
14 15522 1 1 57 GLU CG C 4.304 7.153 4.558 1.00 . A A . 97 GLU CG 1 1
14 15523 1 1 57 GLU H H 4.359 3.825 6.800 1.00 . A A . 97 GLU H 1 1
14 15524 1 1 57 GLU HA H 2.906 6.264 6.805 1.00 . A A . 97 GLU HA 1 1
14 15525 1 1 57 GLU HB2 H 5.263 5.858 5.981 1.00 . A A . 97 GLU HB2 1 1
14 15526 1 1 57 GLU HB3 H 4.612 5.023 4.585 1.00 . A A . 97 GLU HB3 1 1
14 15527 1 1 57 GLU HG2 H 5.243 7.336 4.033 1.00 . A A . 97 GLU HG2 1 1
14 15528 1 1 57 GLU HG3 H 3.514 7.079 3.809 1.00 . A A . 97 GLU HG3 1 1
14 15529 1 1 57 GLU N N 3.449 4.257 6.882 1.00 . A A . 97 GLU N 1 1
14 15530 1 1 57 GLU O O 1.104 6.083 5.033 1.00 . A A . 97 GLU O 1 1
14 15531 1 1 57 GLU OE1 O 4.476 8.345 6.648 1.00 . A A . 97 GLU OE1 1 1
14 15532 1 1 57 GLU OE2 O 3.346 9.295 5.031 1.00 . A A . 97 GLU OE2 1 1
14 15533 1 1 58 THR C C -0.510 3.512 4.509 1.00 . A A . 98 THR C 1 1
14 15534 1 1 58 THR CA C 0.827 3.562 3.757 1.00 . A A . 98 THR CA 1 1
14 15535 1 1 58 THR CB C 1.240 2.231 3.137 1.00 . A A . 98 THR CB 1 1
14 15536 1 1 58 THR CG2 C 0.286 1.862 2.012 1.00 . A A . 98 THR CG2 1 1
14 15537 1 1 58 THR H H 2.632 3.363 4.841 1.00 . A A . 98 THR H 1 1
14 15538 1 1 58 THR HA H 0.737 4.278 2.958 1.00 . A A . 98 THR HA 1 1
14 15539 1 1 58 THR HB H 1.213 1.445 3.892 1.00 . A A . 98 THR HB 1 1
14 15540 1 1 58 THR HG1 H 3.196 2.263 3.313 1.00 . A A . 98 THR HG1 1 1
14 15541 1 1 58 THR HG21 H 0.274 2.658 1.272 1.00 . A A . 98 THR HG21 1 1
14 15542 1 1 58 THR HG22 H -0.712 1.753 2.434 1.00 . A A . 98 THR HG22 1 1
14 15543 1 1 58 THR HG23 H 0.598 0.929 1.544 1.00 . A A . 98 THR HG23 1 1
14 15544 1 1 58 THR N N 1.887 4.013 4.636 1.00 . A A . 98 THR N 1 1
14 15545 1 1 58 THR O O -1.557 3.858 3.962 1.00 . A A . 98 THR O 1 1
14 15546 1 1 58 THR OG1 O 2.545 2.369 2.596 1.00 . A A . 98 THR OG1 1 1
14 15547 1 1 59 VAL C C -2.068 4.494 6.975 1.00 . A A . 99 VAL C 1 1
14 15548 1 1 59 VAL CA C -1.665 3.053 6.615 1.00 . A A . 99 VAL CA 1 1
14 15549 1 1 59 VAL CB C -1.357 2.177 7.851 1.00 . A A . 99 VAL CB 1 1
14 15550 1 1 59 VAL CG1 C -2.468 2.234 8.902 1.00 . A A . 99 VAL CG1 1 1
14 15551 1 1 59 VAL CG2 C -1.128 0.706 7.456 1.00 . A A . 99 VAL CG2 1 1
14 15552 1 1 59 VAL H H 0.413 2.842 6.149 1.00 . A A . 99 VAL H 1 1
14 15553 1 1 59 VAL HA H -2.480 2.600 6.050 1.00 . A A . 99 VAL HA 1 1
14 15554 1 1 59 VAL HB H -0.443 2.535 8.322 1.00 . A A . 99 VAL HB 1 1
14 15555 1 1 59 VAL HG11 H -2.297 1.481 9.670 1.00 . A A . 99 VAL HG11 1 1
14 15556 1 1 59 VAL HG12 H -2.480 3.219 9.369 1.00 . A A . 99 VAL HG12 1 1
14 15557 1 1 59 VAL HG13 H -3.433 2.060 8.428 1.00 . A A . 99 VAL HG13 1 1
14 15558 1 1 59 VAL HG21 H -0.426 0.632 6.633 1.00 . A A . 99 VAL HG21 1 1
14 15559 1 1 59 VAL HG22 H -0.718 0.166 8.308 1.00 . A A . 99 VAL HG22 1 1
14 15560 1 1 59 VAL HG23 H -2.064 0.237 7.152 1.00 . A A . 99 VAL HG23 1 1
14 15561 1 1 59 VAL N N -0.485 3.117 5.772 1.00 . A A . 99 VAL N 1 1
14 15562 1 1 59 VAL O O -3.254 4.821 6.913 1.00 . A A . 99 VAL O 1 1
14 15563 1 1 60 GLU C C -1.965 7.566 6.542 1.00 . A A . 100 GLU C 1 1
14 15564 1 1 60 GLU CA C -1.323 6.763 7.672 1.00 . A A . 100 GLU CA 1 1
14 15565 1 1 60 GLU CB C -0.012 7.440 8.129 1.00 . A A . 100 GLU CB 1 1
14 15566 1 1 60 GLU CD C -0.510 6.868 10.605 1.00 . A A . 100 GLU CD 1 1
14 15567 1 1 60 GLU CG C 0.542 7.014 9.503 1.00 . A A . 100 GLU CG 1 1
14 15568 1 1 60 GLU H H -0.139 5.035 7.303 1.00 . A A . 100 GLU H 1 1
14 15569 1 1 60 GLU HA H -2.028 6.774 8.500 1.00 . A A . 100 GLU HA 1 1
14 15570 1 1 60 GLU HB2 H 0.760 7.276 7.378 1.00 . A A . 100 GLU HB2 1 1
14 15571 1 1 60 GLU HB3 H -0.171 8.515 8.167 1.00 . A A . 100 GLU HB3 1 1
14 15572 1 1 60 GLU HG2 H 1.071 6.073 9.405 1.00 . A A . 100 GLU HG2 1 1
14 15573 1 1 60 GLU HG3 H 1.280 7.753 9.819 1.00 . A A . 100 GLU HG3 1 1
14 15574 1 1 60 GLU N N -1.098 5.368 7.285 1.00 . A A . 100 GLU N 1 1
14 15575 1 1 60 GLU O O -2.769 8.462 6.801 1.00 . A A . 100 GLU O 1 1
14 15576 1 1 60 GLU OE1 O -1.242 7.843 10.901 1.00 . A A . 100 GLU OE1 1 1
14 15577 1 1 60 GLU OE2 O -0.603 5.759 11.193 1.00 . A A . 100 GLU OE2 1 1
14 15578 1 1 61 ARG C C -3.553 7.361 3.802 1.00 . A A . 101 ARG C 1 1
14 15579 1 1 61 ARG CA C -2.185 7.967 4.130 1.00 . A A . 101 ARG CA 1 1
14 15580 1 1 61 ARG CB C -1.193 7.930 2.954 1.00 . A A . 101 ARG CB 1 1
14 15581 1 1 61 ARG CD C 0.324 6.331 1.574 1.00 . A A . 101 ARG CD 1 1
14 15582 1 1 61 ARG CG C -0.861 6.500 2.518 1.00 . A A . 101 ARG CG 1 1
14 15583 1 1 61 ARG CZ C -0.498 7.136 -0.649 1.00 . A A . 101 ARG CZ 1 1
14 15584 1 1 61 ARG H H -0.945 6.528 5.144 1.00 . A A . 101 ARG H 1 1
14 15585 1 1 61 ARG HA H -2.350 9.010 4.400 1.00 . A A . 101 ARG HA 1 1
14 15586 1 1 61 ARG HB2 H -1.627 8.457 2.108 1.00 . A A . 101 ARG HB2 1 1
14 15587 1 1 61 ARG HB3 H -0.275 8.439 3.251 1.00 . A A . 101 ARG HB3 1 1
14 15588 1 1 61 ARG HD2 H 1.225 6.543 2.155 1.00 . A A . 101 ARG HD2 1 1
14 15589 1 1 61 ARG HD3 H 0.380 5.311 1.192 1.00 . A A . 101 ARG HD3 1 1
14 15590 1 1 61 ARG HE H 0.622 8.157 0.750 1.00 . A A . 101 ARG HE 1 1
14 15591 1 1 61 ARG HG2 H -0.623 5.937 3.398 1.00 . A A . 101 ARG HG2 1 1
14 15592 1 1 61 ARG HG3 H -1.742 6.068 2.078 1.00 . A A . 101 ARG HG3 1 1
14 15593 1 1 61 ARG HH11 H -0.694 5.091 -0.633 1.00 . A A . 101 ARG HH11 1 1
14 15594 1 1 61 ARG HH12 H -1.595 5.923 -1.856 1.00 . A A . 101 ARG HH12 1 1
14 15595 1 1 61 ARG HH21 H -0.717 9.129 -0.936 1.00 . A A . 101 ARG HH21 1 1
14 15596 1 1 61 ARG HH22 H -1.378 8.133 -2.194 1.00 . A A . 101 ARG HH22 1 1
14 15597 1 1 61 ARG N N -1.617 7.277 5.286 1.00 . A A . 101 ARG N 1 1
14 15598 1 1 61 ARG NE N 0.223 7.268 0.472 1.00 . A A . 101 ARG NE 1 1
14 15599 1 1 61 ARG NH1 N -0.961 5.967 -1.068 1.00 . A A . 101 ARG NH1 1 1
14 15600 1 1 61 ARG NH2 N -0.803 8.201 -1.356 1.00 . A A . 101 ARG NH2 1 1
14 15601 1 1 61 ARG O O -4.485 8.088 3.478 1.00 . A A . 101 ARG O 1 1
14 15602 1 1 62 TYR C C -6.096 5.912 4.496 1.00 . A A . 102 TYR C 1 1
14 15603 1 1 62 TYR CA C -4.968 5.356 3.639 1.00 . A A . 102 TYR CA 1 1
14 15604 1 1 62 TYR CB C -4.816 3.847 3.841 1.00 . A A . 102 TYR CB 1 1
14 15605 1 1 62 TYR CD1 C -7.091 2.837 3.337 1.00 . A A . 102 TYR CD1 1 1
14 15606 1 1 62 TYR CD2 C -6.265 2.808 5.630 1.00 . A A . 102 TYR CD2 1 1
14 15607 1 1 62 TYR CE1 C -8.275 2.207 3.756 1.00 . A A . 102 TYR CE1 1 1
14 15608 1 1 62 TYR CE2 C -7.441 2.171 6.053 1.00 . A A . 102 TYR CE2 1 1
14 15609 1 1 62 TYR CG C -6.078 3.125 4.271 1.00 . A A . 102 TYR CG 1 1
14 15610 1 1 62 TYR CZ C -8.456 1.875 5.115 1.00 . A A . 102 TYR CZ 1 1
14 15611 1 1 62 TYR H H -2.884 5.507 4.175 1.00 . A A . 102 TYR H 1 1
14 15612 1 1 62 TYR HA H -5.256 5.528 2.603 1.00 . A A . 102 TYR HA 1 1
14 15613 1 1 62 TYR HB2 H -4.488 3.444 2.894 1.00 . A A . 102 TYR HB2 1 1
14 15614 1 1 62 TYR HB3 H -4.046 3.648 4.585 1.00 . A A . 102 TYR HB3 1 1
14 15615 1 1 62 TYR HD1 H -6.978 3.119 2.300 1.00 . A A . 102 TYR HD1 1 1
14 15616 1 1 62 TYR HD2 H -5.511 3.075 6.362 1.00 . A A . 102 TYR HD2 1 1
14 15617 1 1 62 TYR HE1 H -9.051 1.995 3.038 1.00 . A A . 102 TYR HE1 1 1
14 15618 1 1 62 TYR HE2 H -7.549 1.919 7.098 1.00 . A A . 102 TYR HE2 1 1
14 15619 1 1 62 TYR HH H -9.721 1.306 6.464 1.00 . A A . 102 TYR HH 1 1
14 15620 1 1 62 TYR N N -3.704 6.042 3.912 1.00 . A A . 102 TYR N 1 1
14 15621 1 1 62 TYR O O -7.126 6.313 3.956 1.00 . A A . 102 TYR O 1 1
14 15622 1 1 62 TYR OH O -9.599 1.252 5.507 1.00 . A A . 102 TYR OH 1 1
14 15623 1 1 63 LEU C C -7.267 7.929 6.495 1.00 . A A . 103 LEU C 1 1
14 15624 1 1 63 LEU CA C -6.893 6.470 6.753 1.00 . A A . 103 LEU CA 1 1
14 15625 1 1 63 LEU CB C -6.446 6.219 8.200 1.00 . A A . 103 LEU CB 1 1
14 15626 1 1 63 LEU CD1 C -5.303 8.336 9.093 1.00 . A A . 103 LEU CD1 1 1
14 15627 1 1 63 LEU CD2 C -4.531 6.106 9.807 1.00 . A A . 103 LEU CD2 1 1
14 15628 1 1 63 LEU CG C -5.125 6.886 8.634 1.00 . A A . 103 LEU CG 1 1
14 15629 1 1 63 LEU H H -5.020 5.614 6.179 1.00 . A A . 103 LEU H 1 1
14 15630 1 1 63 LEU HA H -7.801 5.887 6.594 1.00 . A A . 103 LEU HA 1 1
14 15631 1 1 63 LEU HB2 H -7.242 6.555 8.860 1.00 . A A . 103 LEU HB2 1 1
14 15632 1 1 63 LEU HB3 H -6.357 5.139 8.321 1.00 . A A . 103 LEU HB3 1 1
14 15633 1 1 63 LEU HD11 H -5.570 8.985 8.264 1.00 . A A . 103 LEU HD11 1 1
14 15634 1 1 63 LEU HD12 H -4.367 8.706 9.509 1.00 . A A . 103 LEU HD12 1 1
14 15635 1 1 63 LEU HD13 H -6.075 8.401 9.860 1.00 . A A . 103 LEU HD13 1 1
14 15636 1 1 63 LEU HD21 H -5.236 6.114 10.633 1.00 . A A . 103 LEU HD21 1 1
14 15637 1 1 63 LEU HD22 H -3.597 6.564 10.134 1.00 . A A . 103 LEU HD22 1 1
14 15638 1 1 63 LEU HD23 H -4.326 5.079 9.507 1.00 . A A . 103 LEU HD23 1 1
14 15639 1 1 63 LEU HG H -4.420 6.855 7.807 1.00 . A A . 103 LEU HG 1 1
14 15640 1 1 63 LEU N N -5.896 5.969 5.814 1.00 . A A . 103 LEU N 1 1
14 15641 1 1 63 LEU O O -8.319 8.364 6.954 1.00 . A A . 103 LEU O 1 1
14 15642 1 1 64 ARG C C -7.539 10.182 4.182 1.00 . A A . 104 ARG C 1 1
14 15643 1 1 64 ARG CA C -6.711 10.087 5.467 1.00 . A A . 104 ARG CA 1 1
14 15644 1 1 64 ARG CB C -5.397 10.904 5.371 1.00 . A A . 104 ARG CB 1 1
14 15645 1 1 64 ARG CD C -3.517 11.804 3.858 1.00 . A A . 104 ARG CD 1 1
14 15646 1 1 64 ARG CG C -4.944 11.267 3.943 1.00 . A A . 104 ARG CG 1 1
14 15647 1 1 64 ARG CZ C -2.217 13.625 4.936 1.00 . A A . 104 ARG CZ 1 1
14 15648 1 1 64 ARG H H -5.584 8.253 5.446 1.00 . A A . 104 ARG H 1 1
14 15649 1 1 64 ARG HA H -7.312 10.506 6.279 1.00 . A A . 104 ARG HA 1 1
14 15650 1 1 64 ARG HB2 H -5.545 11.843 5.899 1.00 . A A . 104 ARG HB2 1 1
14 15651 1 1 64 ARG HB3 H -4.595 10.367 5.880 1.00 . A A . 104 ARG HB3 1 1
14 15652 1 1 64 ARG HD2 H -2.845 11.087 4.328 1.00 . A A . 104 ARG HD2 1 1
14 15653 1 1 64 ARG HD3 H -3.240 11.913 2.809 1.00 . A A . 104 ARG HD3 1 1
14 15654 1 1 64 ARG HE H -4.220 13.668 4.565 1.00 . A A . 104 ARG HE 1 1
14 15655 1 1 64 ARG HG2 H -5.007 10.390 3.319 1.00 . A A . 104 ARG HG2 1 1
14 15656 1 1 64 ARG HG3 H -5.617 12.003 3.517 1.00 . A A . 104 ARG HG3 1 1
14 15657 1 1 64 ARG HH11 H -1.030 12.218 4.018 1.00 . A A . 104 ARG HH11 1 1
14 15658 1 1 64 ARG HH12 H -0.191 13.394 4.960 1.00 . A A . 104 ARG HH12 1 1
14 15659 1 1 64 ARG HH21 H -3.029 15.256 5.909 1.00 . A A . 104 ARG HH21 1 1
14 15660 1 1 64 ARG HH22 H -1.281 15.139 5.891 1.00 . A A . 104 ARG HH22 1 1
14 15661 1 1 64 ARG N N -6.429 8.690 5.787 1.00 . A A . 104 ARG N 1 1
14 15662 1 1 64 ARG NE N -3.377 13.110 4.516 1.00 . A A . 104 ARG NE 1 1
14 15663 1 1 64 ARG NH1 N -1.074 13.013 4.642 1.00 . A A . 104 ARG NH1 1 1
14 15664 1 1 64 ARG NH2 N -2.185 14.750 5.642 1.00 . A A . 104 ARG NH2 1 1
14 15665 1 1 64 ARG O O -8.033 11.273 3.887 1.00 . A A . 104 ARG O 1 1
14 15666 1 1 65 GLY C C -7.484 9.667 1.064 1.00 . A A . 105 GLY C 1 1
14 15667 1 1 65 GLY CA C -8.406 9.127 2.160 1.00 . A A . 105 GLY CA 1 1
14 15668 1 1 65 GLY H H -7.242 8.211 3.702 1.00 . A A . 105 GLY H 1 1
14 15669 1 1 65 GLY HA2 H -8.733 8.120 1.897 1.00 . A A . 105 GLY HA2 1 1
14 15670 1 1 65 GLY HA3 H -9.282 9.767 2.255 1.00 . A A . 105 GLY HA3 1 1
14 15671 1 1 65 GLY N N -7.667 9.092 3.414 1.00 . A A . 105 GLY N 1 1
14 15672 1 1 65 GLY O O -7.897 10.511 0.259 1.00 . A A . 105 GLY O 1 1
14 15673 1 1 66 ASP C C -5.409 9.022 -1.220 1.00 . A A . 106 ASP C 1 1
14 15674 1 1 66 ASP CA C -5.223 9.764 0.112 1.00 . A A . 106 ASP CA 1 1
14 15675 1 1 66 ASP CB C -3.775 9.621 0.614 1.00 . A A . 106 ASP CB 1 1
14 15676 1 1 66 ASP CG C -2.799 10.542 -0.126 1.00 . A A . 106 ASP CG 1 1
14 15677 1 1 66 ASP H H -5.894 8.618 1.780 1.00 . A A . 106 ASP H 1 1
14 15678 1 1 66 ASP HA H -5.415 10.821 -0.043 1.00 . A A . 106 ASP HA 1 1
14 15679 1 1 66 ASP HB2 H -3.720 9.878 1.666 1.00 . A A . 106 ASP HB2 1 1
14 15680 1 1 66 ASP HB3 H -3.457 8.584 0.499 1.00 . A A . 106 ASP HB3 1 1
14 15681 1 1 66 ASP N N -6.194 9.309 1.105 1.00 . A A . 106 ASP N 1 1
14 15682 1 1 66 ASP O O -6.183 8.069 -1.334 1.00 . A A . 106 ASP O 1 1
14 15683 1 1 66 ASP OD1 O -3.239 11.433 -0.889 1.00 . A A . 106 ASP OD1 1 1
14 15684 1 1 66 ASP OD2 O -1.572 10.354 0.019 1.00 . A A . 106 ASP OD2 1 1
14 15685 1 1 67 GLU C C -3.900 7.589 -3.621 1.00 . A A . 107 GLU C 1 1
14 15686 1 1 67 GLU CA C -4.738 8.864 -3.581 1.00 . A A . 107 GLU CA 1 1
14 15687 1 1 67 GLU CB C -4.238 9.884 -4.611 1.00 . A A . 107 GLU CB 1 1
14 15688 1 1 67 GLU CD C -4.781 12.154 -5.711 1.00 . A A . 107 GLU CD 1 1
14 15689 1 1 67 GLU CG C -5.100 11.154 -4.596 1.00 . A A . 107 GLU CG 1 1
14 15690 1 1 67 GLU H H -4.070 10.238 -2.103 1.00 . A A . 107 GLU H 1 1
14 15691 1 1 67 GLU HA H -5.766 8.600 -3.825 1.00 . A A . 107 GLU HA 1 1
14 15692 1 1 67 GLU HB2 H -3.201 10.144 -4.394 1.00 . A A . 107 GLU HB2 1 1
14 15693 1 1 67 GLU HB3 H -4.301 9.429 -5.599 1.00 . A A . 107 GLU HB3 1 1
14 15694 1 1 67 GLU HG2 H -6.144 10.859 -4.698 1.00 . A A . 107 GLU HG2 1 1
14 15695 1 1 67 GLU HG3 H -4.986 11.650 -3.634 1.00 . A A . 107 GLU HG3 1 1
14 15696 1 1 67 GLU N N -4.694 9.450 -2.253 1.00 . A A . 107 GLU N 1 1
14 15697 1 1 67 GLU O O -2.754 7.568 -3.171 1.00 . A A . 107 GLU O 1 1
14 15698 1 1 67 GLU OE1 O -3.879 11.920 -6.548 1.00 . A A . 107 GLU OE1 1 1
14 15699 1 1 67 GLU OE2 O -5.535 13.152 -5.836 1.00 . A A . 107 GLU OE2 1 1
14 15700 1 1 68 PHE C C -3.955 4.784 -5.740 1.00 . A A . 108 PHE C 1 1
14 15701 1 1 68 PHE CA C -3.804 5.229 -4.297 1.00 . A A . 108 PHE CA 1 1
14 15702 1 1 68 PHE CB C -4.374 4.161 -3.351 1.00 . A A . 108 PHE CB 1 1
14 15703 1 1 68 PHE CD1 C -4.238 5.185 -1.044 1.00 . A A . 108 PHE CD1 1 1
14 15704 1 1 68 PHE CD2 C -2.975 3.156 -1.494 1.00 . A A . 108 PHE CD2 1 1
14 15705 1 1 68 PHE CE1 C -3.763 5.187 0.275 1.00 . A A . 108 PHE CE1 1 1
14 15706 1 1 68 PHE CE2 C -2.520 3.142 -0.166 1.00 . A A . 108 PHE CE2 1 1
14 15707 1 1 68 PHE CG C -3.843 4.174 -1.934 1.00 . A A . 108 PHE CG 1 1
14 15708 1 1 68 PHE CZ C -2.916 4.156 0.721 1.00 . A A . 108 PHE CZ 1 1
14 15709 1 1 68 PHE H H -5.418 6.607 -4.513 1.00 . A A . 108 PHE H 1 1
14 15710 1 1 68 PHE HA H -2.742 5.334 -4.076 1.00 . A A . 108 PHE HA 1 1
14 15711 1 1 68 PHE HB2 H -5.456 4.243 -3.324 1.00 . A A . 108 PHE HB2 1 1
14 15712 1 1 68 PHE HB3 H -4.142 3.184 -3.772 1.00 . A A . 108 PHE HB3 1 1
14 15713 1 1 68 PHE HD1 H -4.903 5.967 -1.373 1.00 . A A . 108 PHE HD1 1 1
14 15714 1 1 68 PHE HD2 H -2.652 2.382 -2.176 1.00 . A A . 108 PHE HD2 1 1
14 15715 1 1 68 PHE HE1 H -4.050 5.996 0.928 1.00 . A A . 108 PHE HE1 1 1
14 15716 1 1 68 PHE HE2 H -1.859 2.355 0.165 1.00 . A A . 108 PHE HE2 1 1
14 15717 1 1 68 PHE HZ H -2.557 4.158 1.741 1.00 . A A . 108 PHE HZ 1 1
14 15718 1 1 68 PHE N N -4.470 6.518 -4.164 1.00 . A A . 108 PHE N 1 1
14 15719 1 1 68 PHE O O -5.047 4.435 -6.188 1.00 . A A . 108 PHE O 1 1
14 15720 1 1 69 SER C C -2.252 2.941 -7.917 1.00 . A A . 109 SER C 1 1
14 15721 1 1 69 SER CA C -2.750 4.391 -7.855 1.00 . A A . 109 SER CA 1 1
14 15722 1 1 69 SER CB C -1.851 5.376 -8.613 1.00 . A A . 109 SER CB 1 1
14 15723 1 1 69 SER H H -2.023 5.100 -5.979 1.00 . A A . 109 SER H 1 1
14 15724 1 1 69 SER HA H -3.746 4.418 -8.299 1.00 . A A . 109 SER HA 1 1
14 15725 1 1 69 SER HB2 H -0.831 5.309 -8.234 1.00 . A A . 109 SER HB2 1 1
14 15726 1 1 69 SER HB3 H -1.848 5.134 -9.677 1.00 . A A . 109 SER HB3 1 1
14 15727 1 1 69 SER HG H -3.285 6.705 -8.721 1.00 . A A . 109 SER HG 1 1
14 15728 1 1 69 SER N N -2.848 4.798 -6.461 1.00 . A A . 109 SER N 1 1
14 15729 1 1 69 SER O O -1.998 2.314 -6.880 1.00 . A A . 109 SER O 1 1
14 15730 1 1 69 SER OG O -2.340 6.695 -8.430 1.00 . A A . 109 SER OG 1 1
14 15731 1 1 70 PHE C C -0.266 1.010 -9.905 1.00 . A A . 110 PHE C 1 1
14 15732 1 1 70 PHE CA C -1.705 1.018 -9.359 1.00 . A A . 110 PHE CA 1 1
14 15733 1 1 70 PHE CB C -2.716 0.364 -10.304 1.00 . A A . 110 PHE CB 1 1
14 15734 1 1 70 PHE CD1 C -5.055 0.841 -9.375 1.00 . A A . 110 PHE CD1 1 1
14 15735 1 1 70 PHE CD2 C -4.166 -1.421 -9.263 1.00 . A A . 110 PHE CD2 1 1
14 15736 1 1 70 PHE CE1 C -6.277 0.384 -8.851 1.00 . A A . 110 PHE CE1 1 1
14 15737 1 1 70 PHE CE2 C -5.383 -1.874 -8.730 1.00 . A A . 110 PHE CE2 1 1
14 15738 1 1 70 PHE CG C -4.005 -0.070 -9.623 1.00 . A A . 110 PHE CG 1 1
14 15739 1 1 70 PHE CZ C -6.444 -0.976 -8.545 1.00 . A A . 110 PHE CZ 1 1
14 15740 1 1 70 PHE H H -2.361 2.942 -9.938 1.00 . A A . 110 PHE H 1 1
14 15741 1 1 70 PHE HA H -1.712 0.465 -8.420 1.00 . A A . 110 PHE HA 1 1
14 15742 1 1 70 PHE HB2 H -2.947 1.048 -11.121 1.00 . A A . 110 PHE HB2 1 1
14 15743 1 1 70 PHE HB3 H -2.259 -0.511 -10.761 1.00 . A A . 110 PHE HB3 1 1
14 15744 1 1 70 PHE HD1 H -4.960 1.897 -9.587 1.00 . A A . 110 PHE HD1 1 1
14 15745 1 1 70 PHE HD2 H -3.378 -2.136 -9.448 1.00 . A A . 110 PHE HD2 1 1
14 15746 1 1 70 PHE HE1 H -7.097 1.076 -8.709 1.00 . A A . 110 PHE HE1 1 1
14 15747 1 1 70 PHE HE2 H -5.510 -2.923 -8.508 1.00 . A A . 110 PHE HE2 1 1
14 15748 1 1 70 PHE HZ H -7.388 -1.335 -8.172 1.00 . A A . 110 PHE HZ 1 1
14 15749 1 1 70 PHE N N -2.150 2.386 -9.118 1.00 . A A . 110 PHE N 1 1
14 15750 1 1 70 PHE O O 0.177 2.031 -10.433 1.00 . A A . 110 PHE O 1 1
14 15751 1 1 71 PRO C C 1.949 -0.225 -11.787 1.00 . A A . 111 PRO C 1 1
14 15752 1 1 71 PRO CA C 1.846 -0.199 -10.260 1.00 . A A . 111 PRO CA 1 1
14 15753 1 1 71 PRO CB C 2.418 -1.500 -9.679 1.00 . A A . 111 PRO CB 1 1
14 15754 1 1 71 PRO CD C 0.063 -1.370 -9.180 1.00 . A A . 111 PRO CD 1 1
14 15755 1 1 71 PRO CG C 1.186 -2.369 -9.468 1.00 . A A . 111 PRO CG 1 1
14 15756 1 1 71 PRO HA H 2.405 0.655 -9.884 1.00 . A A . 111 PRO HA 1 1
14 15757 1 1 71 PRO HB2 H 3.121 -1.989 -10.356 1.00 . A A . 111 PRO HB2 1 1
14 15758 1 1 71 PRO HB3 H 2.911 -1.306 -8.728 1.00 . A A . 111 PRO HB3 1 1
14 15759 1 1 71 PRO HD2 H -0.868 -1.734 -9.611 1.00 . A A . 111 PRO HD2 1 1
14 15760 1 1 71 PRO HD3 H -0.054 -1.235 -8.106 1.00 . A A . 111 PRO HD3 1 1
14 15761 1 1 71 PRO HG2 H 0.961 -2.911 -10.389 1.00 . A A . 111 PRO HG2 1 1
14 15762 1 1 71 PRO HG3 H 1.334 -3.065 -8.643 1.00 . A A . 111 PRO HG3 1 1
14 15763 1 1 71 PRO N N 0.471 -0.111 -9.784 1.00 . A A . 111 PRO N 1 1
14 15764 1 1 71 PRO O O 0.976 -0.554 -12.476 1.00 . A A . 111 PRO O 1 1
14 15765 1 1 72 PRO C C 3.157 -1.366 -14.282 1.00 . A A . 112 PRO C 1 1
14 15766 1 1 72 PRO CA C 3.391 0.046 -13.744 1.00 . A A . 112 PRO CA 1 1
14 15767 1 1 72 PRO CB C 4.834 0.517 -13.918 1.00 . A A . 112 PRO CB 1 1
14 15768 1 1 72 PRO CD C 4.360 0.448 -11.600 1.00 . A A . 112 PRO CD 1 1
14 15769 1 1 72 PRO CG C 5.503 0.223 -12.581 1.00 . A A . 112 PRO CG 1 1
14 15770 1 1 72 PRO HA H 2.714 0.741 -14.240 1.00 . A A . 112 PRO HA 1 1
14 15771 1 1 72 PRO HB2 H 5.318 -0.013 -14.730 1.00 . A A . 112 PRO HB2 1 1
14 15772 1 1 72 PRO HB3 H 4.854 1.593 -14.088 1.00 . A A . 112 PRO HB3 1 1
14 15773 1 1 72 PRO HD2 H 4.527 -0.145 -10.701 1.00 . A A . 112 PRO HD2 1 1
14 15774 1 1 72 PRO HD3 H 4.298 1.507 -11.344 1.00 . A A . 112 PRO HD3 1 1
14 15775 1 1 72 PRO HG2 H 5.824 -0.819 -12.546 1.00 . A A . 112 PRO HG2 1 1
14 15776 1 1 72 PRO HG3 H 6.340 0.895 -12.390 1.00 . A A . 112 PRO HG3 1 1
14 15777 1 1 72 PRO N N 3.151 0.055 -12.316 1.00 . A A . 112 PRO N 1 1
14 15778 1 1 72 PRO O O 3.619 -2.351 -13.697 1.00 . A A . 112 PRO O 1 1
14 15779 1 1 73 GLY C C 0.694 -3.209 -15.683 1.00 . A A . 113 GLY C 1 1
14 15780 1 1 73 GLY CA C 2.092 -2.713 -16.048 1.00 . A A . 113 GLY CA 1 1
14 15781 1 1 73 GLY H H 2.086 -0.606 -15.818 1.00 . A A . 113 GLY H 1 1
14 15782 1 1 73 GLY HA2 H 2.135 -2.575 -17.127 1.00 . A A . 113 GLY HA2 1 1
14 15783 1 1 73 GLY HA3 H 2.819 -3.479 -15.778 1.00 . A A . 113 GLY HA3 1 1
14 15784 1 1 73 GLY N N 2.429 -1.457 -15.395 1.00 . A A . 113 GLY N 1 1
14 15785 1 1 73 GLY O O 0.213 -4.146 -16.318 1.00 . A A . 113 GLY O 1 1
14 15786 1 1 74 PHE C C -2.381 -2.518 -15.259 1.00 . A A . 114 PHE C 1 1
14 15787 1 1 74 PHE CA C -1.319 -3.053 -14.291 1.00 . A A . 114 PHE CA 1 1
14 15788 1 1 74 PHE CB C -1.627 -2.545 -12.878 1.00 . A A . 114 PHE CB 1 1
14 15789 1 1 74 PHE CD1 C -3.109 -4.263 -11.752 1.00 . A A . 114 PHE CD1 1 1
14 15790 1 1 74 PHE CD2 C -4.107 -2.168 -12.474 1.00 . A A . 114 PHE CD2 1 1
14 15791 1 1 74 PHE CE1 C -4.349 -4.686 -11.241 1.00 . A A . 114 PHE CE1 1 1
14 15792 1 1 74 PHE CE2 C -5.353 -2.595 -11.978 1.00 . A A . 114 PHE CE2 1 1
14 15793 1 1 74 PHE CG C -2.977 -2.997 -12.349 1.00 . A A . 114 PHE CG 1 1
14 15794 1 1 74 PHE CZ C -5.473 -3.848 -11.351 1.00 . A A . 114 PHE CZ 1 1
14 15795 1 1 74 PHE H H 0.451 -1.861 -14.165 1.00 . A A . 114 PHE H 1 1
14 15796 1 1 74 PHE HA H -1.371 -4.140 -14.289 1.00 . A A . 114 PHE HA 1 1
14 15797 1 1 74 PHE HB2 H -0.848 -2.896 -12.202 1.00 . A A . 114 PHE HB2 1 1
14 15798 1 1 74 PHE HB3 H -1.594 -1.455 -12.880 1.00 . A A . 114 PHE HB3 1 1
14 15799 1 1 74 PHE HD1 H -2.249 -4.906 -11.678 1.00 . A A . 114 PHE HD1 1 1
14 15800 1 1 74 PHE HD2 H -4.020 -1.203 -12.952 1.00 . A A . 114 PHE HD2 1 1
14 15801 1 1 74 PHE HE1 H -4.425 -5.652 -10.757 1.00 . A A . 114 PHE HE1 1 1
14 15802 1 1 74 PHE HE2 H -6.213 -1.944 -12.057 1.00 . A A . 114 PHE HE2 1 1
14 15803 1 1 74 PHE HZ H -6.428 -4.154 -10.945 1.00 . A A . 114 PHE HZ 1 1
14 15804 1 1 74 PHE N N 0.027 -2.629 -14.676 1.00 . A A . 114 PHE N 1 1
14 15805 1 1 74 PHE O O -3.451 -3.112 -15.396 1.00 . A A . 114 PHE O 1 1
14 15806 1 1 75 GLU C C -2.678 -1.097 -18.242 1.00 . A A . 115 GLU C 1 1
14 15807 1 1 75 GLU CA C -3.035 -0.730 -16.820 1.00 . A A . 115 GLU CA 1 1
14 15808 1 1 75 GLU CB C -2.991 0.792 -16.640 1.00 . A A . 115 GLU CB 1 1
14 15809 1 1 75 GLU CD C -3.550 2.758 -15.207 1.00 . A A . 115 GLU CD 1 1
14 15810 1 1 75 GLU CG C -3.544 1.236 -15.286 1.00 . A A . 115 GLU CG 1 1
14 15811 1 1 75 GLU H H -1.224 -0.939 -15.736 1.00 . A A . 115 GLU H 1 1
14 15812 1 1 75 GLU HA H -4.048 -1.077 -16.619 1.00 . A A . 115 GLU HA 1 1
14 15813 1 1 75 GLU HB2 H -1.963 1.145 -16.743 1.00 . A A . 115 GLU HB2 1 1
14 15814 1 1 75 GLU HB3 H -3.596 1.254 -17.420 1.00 . A A . 115 GLU HB3 1 1
14 15815 1 1 75 GLU HG2 H -4.564 0.860 -15.169 1.00 . A A . 115 GLU HG2 1 1
14 15816 1 1 75 GLU HG3 H -2.936 0.835 -14.472 1.00 . A A . 115 GLU HG3 1 1
14 15817 1 1 75 GLU N N -2.121 -1.371 -15.888 1.00 . A A . 115 GLU N 1 1
14 15818 1 1 75 GLU O O -3.574 -1.580 -18.966 1.00 . A A . 115 GLU O 1 1
14 15819 1 1 75 GLU OE1 O -2.470 3.379 -15.129 1.00 . A A . 115 GLU OE1 1 1
14 15820 1 1 75 GLU OE2 O -4.651 3.356 -15.153 1.00 . A A . 115 GLU OE2 1 1
15 15821 1 1 1 GLY C C 15.292 -8.439 34.767 1.00 . A A . 41 GLY C 1 1
15 15822 1 1 1 GLY CA C 14.326 -7.857 35.781 1.00 . A A . 41 GLY CA 1 1
15 15823 1 1 1 GLY H1 H 13.329 -6.579 34.450 1.00 . A A . 41 GLY H1 1 1
15 15824 1 1 1 GLY HA2 H 14.830 -7.738 36.739 1.00 . A A . 41 GLY HA2 1 1
15 15825 1 1 1 GLY HA3 H 13.463 -8.513 35.893 1.00 . A A . 41 GLY HA3 1 1
15 15826 1 1 1 GLY N N 13.860 -6.551 35.297 1.00 . A A . 41 GLY N 1 1
15 15827 1 1 1 GLY O O 15.951 -7.672 34.071 1.00 . A A . 41 GLY O 1 1
15 15828 1 1 2 ALA C C 15.885 -10.118 32.282 1.00 . A A . 42 ALA C 1 1
15 15829 1 1 2 ALA CA C 16.316 -10.414 33.726 1.00 . A A . 42 ALA CA 1 1
15 15830 1 1 2 ALA CB C 16.347 -11.924 33.978 1.00 . A A . 42 ALA CB 1 1
15 15831 1 1 2 ALA H H 14.856 -10.370 35.276 1.00 . A A . 42 ALA H 1 1
15 15832 1 1 2 ALA HA H 17.322 -10.014 33.865 1.00 . A A . 42 ALA HA 1 1
15 15833 1 1 2 ALA HB1 H 17.032 -12.393 33.270 1.00 . A A . 42 ALA HB1 1 1
15 15834 1 1 2 ALA HB2 H 16.698 -12.129 34.990 1.00 . A A . 42 ALA HB2 1 1
15 15835 1 1 2 ALA HB3 H 15.354 -12.351 33.840 1.00 . A A . 42 ALA HB3 1 1
15 15836 1 1 2 ALA N N 15.415 -9.770 34.688 1.00 . A A . 42 ALA N 1 1
15 15837 1 1 2 ALA O O 16.711 -10.072 31.369 1.00 . A A . 42 ALA O 1 1
15 15838 1 1 3 MET C C 13.904 -8.119 30.764 1.00 . A A . 43 MET C 1 1
15 15839 1 1 3 MET CA C 13.994 -9.644 30.780 1.00 . A A . 43 MET CA 1 1
15 15840 1 1 3 MET CB C 12.628 -10.332 30.640 1.00 . A A . 43 MET CB 1 1
15 15841 1 1 3 MET CE C 10.521 -12.387 32.297 1.00 . A A . 43 MET CE 1 1
15 15842 1 1 3 MET CG C 12.724 -11.864 30.653 1.00 . A A . 43 MET CG 1 1
15 15843 1 1 3 MET H H 13.934 -9.992 32.845 1.00 . A A . 43 MET H 1 1
15 15844 1 1 3 MET HA H 14.641 -9.981 29.969 1.00 . A A . 43 MET HA 1 1
15 15845 1 1 3 MET HB2 H 11.987 -10.025 31.458 1.00 . A A . 43 MET HB2 1 1
15 15846 1 1 3 MET HB3 H 12.168 -10.008 29.709 1.00 . A A . 43 MET HB3 1 1
15 15847 1 1 3 MET HE1 H 10.378 -11.320 32.441 1.00 . A A . 43 MET HE1 1 1
15 15848 1 1 3 MET HE2 H 9.568 -12.894 32.453 1.00 . A A . 43 MET HE2 1 1
15 15849 1 1 3 MET HE3 H 11.242 -12.754 33.028 1.00 . A A . 43 MET HE3 1 1
15 15850 1 1 3 MET HG2 H 13.299 -12.181 29.784 1.00 . A A . 43 MET HG2 1 1
15 15851 1 1 3 MET HG3 H 13.259 -12.189 31.545 1.00 . A A . 43 MET HG3 1 1
15 15852 1 1 3 MET N N 14.578 -9.955 32.068 1.00 . A A . 43 MET N 1 1
15 15853 1 1 3 MET O O 12.887 -7.549 31.167 1.00 . A A . 43 MET O 1 1
15 15854 1 1 3 MET SD S 11.125 -12.721 30.618 1.00 . A A . 43 MET SD 1 1
15 15855 1 1 4 GLY C C 16.481 -5.499 30.024 1.00 . A A . 44 GLY C 1 1
15 15856 1 1 4 GLY CA C 15.076 -6.012 30.340 1.00 . A A . 44 GLY CA 1 1
15 15857 1 1 4 GLY H H 15.815 -7.981 30.089 1.00 . A A . 44 GLY H 1 1
15 15858 1 1 4 GLY HA2 H 14.387 -5.668 29.570 1.00 . A A . 44 GLY HA2 1 1
15 15859 1 1 4 GLY HA3 H 14.753 -5.590 31.290 1.00 . A A . 44 GLY HA3 1 1
15 15860 1 1 4 GLY N N 15.007 -7.462 30.405 1.00 . A A . 44 GLY N 1 1
15 15861 1 1 4 GLY O O 17.069 -4.829 30.870 1.00 . A A . 44 GLY O 1 1
15 15862 1 1 5 PRO C C 18.330 -3.843 28.146 1.00 . A A . 45 PRO C 1 1
15 15863 1 1 5 PRO CA C 18.393 -5.341 28.487 1.00 . A A . 45 PRO CA 1 1
15 15864 1 1 5 PRO CB C 18.797 -6.192 27.279 1.00 . A A . 45 PRO CB 1 1
15 15865 1 1 5 PRO CD C 16.481 -6.595 27.771 1.00 . A A . 45 PRO CD 1 1
15 15866 1 1 5 PRO CG C 17.461 -6.492 26.603 1.00 . A A . 45 PRO CG 1 1
15 15867 1 1 5 PRO HA H 19.091 -5.504 29.310 1.00 . A A . 45 PRO HA 1 1
15 15868 1 1 5 PRO HB2 H 19.482 -5.668 26.610 1.00 . A A . 45 PRO HB2 1 1
15 15869 1 1 5 PRO HB3 H 19.245 -7.124 27.625 1.00 . A A . 45 PRO HB3 1 1
15 15870 1 1 5 PRO HD2 H 15.508 -6.199 27.484 1.00 . A A . 45 PRO HD2 1 1
15 15871 1 1 5 PRO HD3 H 16.387 -7.636 28.077 1.00 . A A . 45 PRO HD3 1 1
15 15872 1 1 5 PRO HG2 H 17.176 -5.662 25.959 1.00 . A A . 45 PRO HG2 1 1
15 15873 1 1 5 PRO HG3 H 17.498 -7.421 26.035 1.00 . A A . 45 PRO HG3 1 1
15 15874 1 1 5 PRO N N 17.063 -5.816 28.852 1.00 . A A . 45 PRO N 1 1
15 15875 1 1 5 PRO O O 17.257 -3.314 27.839 1.00 . A A . 45 PRO O 1 1
15 15876 1 1 6 GLN C C 19.107 -1.416 26.455 1.00 . A A . 46 GLN C 1 1
15 15877 1 1 6 GLN CA C 19.591 -1.734 27.875 1.00 . A A . 46 GLN CA 1 1
15 15878 1 1 6 GLN CB C 21.057 -1.296 27.996 1.00 . A A . 46 GLN CB 1 1
15 15879 1 1 6 GLN CD C 23.124 -0.992 29.401 1.00 . A A . 46 GLN CD 1 1
15 15880 1 1 6 GLN CG C 21.660 -1.435 29.401 1.00 . A A . 46 GLN CG 1 1
15 15881 1 1 6 GLN H H 20.324 -3.654 28.420 1.00 . A A . 46 GLN H 1 1
15 15882 1 1 6 GLN HA H 18.984 -1.179 28.591 1.00 . A A . 46 GLN HA 1 1
15 15883 1 1 6 GLN HB2 H 21.648 -1.893 27.301 1.00 . A A . 46 GLN HB2 1 1
15 15884 1 1 6 GLN HB3 H 21.139 -0.251 27.693 1.00 . A A . 46 GLN HB3 1 1
15 15885 1 1 6 GLN HE21 H 22.866 0.368 30.902 1.00 . A A . 46 GLN HE21 1 1
15 15886 1 1 6 GLN HE22 H 24.478 0.218 30.218 1.00 . A A . 46 GLN HE22 1 1
15 15887 1 1 6 GLN HG2 H 21.081 -0.828 30.099 1.00 . A A . 46 GLN HG2 1 1
15 15888 1 1 6 GLN HG3 H 21.616 -2.477 29.724 1.00 . A A . 46 GLN HG3 1 1
15 15889 1 1 6 GLN N N 19.480 -3.164 28.169 1.00 . A A . 46 GLN N 1 1
15 15890 1 1 6 GLN NE2 N 23.509 -0.060 30.256 1.00 . A A . 46 GLN NE2 1 1
15 15891 1 1 6 GLN O O 19.153 -2.278 25.571 1.00 . A A . 46 GLN O 1 1
15 15892 1 1 6 GLN OE1 O 23.929 -1.481 28.616 1.00 . A A . 46 GLN OE1 1 1
15 15893 1 1 7 GLY C C 19.197 1.265 24.305 1.00 . A A . 47 GLY C 1 1
15 15894 1 1 7 GLY CA C 18.198 0.311 24.941 1.00 . A A . 47 GLY CA 1 1
15 15895 1 1 7 GLY H H 18.658 0.510 26.975 1.00 . A A . 47 GLY H 1 1
15 15896 1 1 7 GLY HA2 H 18.032 -0.523 24.262 1.00 . A A . 47 GLY HA2 1 1
15 15897 1 1 7 GLY HA3 H 17.260 0.839 25.083 1.00 . A A . 47 GLY HA3 1 1
15 15898 1 1 7 GLY N N 18.679 -0.173 26.226 1.00 . A A . 47 GLY N 1 1
15 15899 1 1 7 GLY O O 20.339 1.381 24.765 1.00 . A A . 47 GLY O 1 1
15 15900 1 1 8 SER C C 18.624 3.951 21.880 1.00 . A A . 48 SER C 1 1
15 15901 1 1 8 SER CA C 19.553 2.880 22.462 1.00 . A A . 48 SER CA 1 1
15 15902 1 1 8 SER CB C 20.279 2.145 21.332 1.00 . A A . 48 SER CB 1 1
15 15903 1 1 8 SER H H 17.823 1.792 22.903 1.00 . A A . 48 SER H 1 1
15 15904 1 1 8 SER HA H 20.286 3.361 23.109 1.00 . A A . 48 SER HA 1 1
15 15905 1 1 8 SER HB2 H 19.538 1.767 20.631 1.00 . A A . 48 SER HB2 1 1
15 15906 1 1 8 SER HB3 H 20.926 2.841 20.801 1.00 . A A . 48 SER HB3 1 1
15 15907 1 1 8 SER HG H 21.143 0.452 21.044 1.00 . A A . 48 SER HG 1 1
15 15908 1 1 8 SER N N 18.770 1.924 23.230 1.00 . A A . 48 SER N 1 1
15 15909 1 1 8 SER O O 17.405 3.887 22.037 1.00 . A A . 48 SER O 1 1
15 15910 1 1 8 SER OG O 21.066 1.070 21.797 1.00 . A A . 48 SER OG 1 1
15 15911 1 1 9 THR C C 18.885 6.120 19.014 1.00 . A A . 49 THR C 1 1
15 15912 1 1 9 THR CA C 18.537 6.039 20.509 1.00 . A A . 49 THR CA 1 1
15 15913 1 1 9 THR CB C 18.919 7.326 21.269 1.00 . A A . 49 THR CB 1 1
15 15914 1 1 9 THR CG2 C 18.042 7.473 22.514 1.00 . A A . 49 THR CG2 1 1
15 15915 1 1 9 THR H H 20.206 4.915 21.069 1.00 . A A . 49 THR H 1 1
15 15916 1 1 9 THR HA H 17.454 5.908 20.571 1.00 . A A . 49 THR HA 1 1
15 15917 1 1 9 THR HB H 18.763 8.199 20.630 1.00 . A A . 49 THR HB 1 1
15 15918 1 1 9 THR HG1 H 20.331 7.584 22.599 1.00 . A A . 49 THR HG1 1 1
15 15919 1 1 9 THR HG21 H 16.994 7.515 22.220 1.00 . A A . 49 THR HG21 1 1
15 15920 1 1 9 THR HG22 H 18.280 8.405 23.027 1.00 . A A . 49 THR HG22 1 1
15 15921 1 1 9 THR HG23 H 18.189 6.635 23.197 1.00 . A A . 49 THR HG23 1 1
15 15922 1 1 9 THR N N 19.198 4.906 21.158 1.00 . A A . 49 THR N 1 1
15 15923 1 1 9 THR O O 18.460 7.064 18.340 1.00 . A A . 49 THR O 1 1
15 15924 1 1 9 THR OG1 O 20.282 7.254 21.679 1.00 . A A . 49 THR OG1 1 1
15 15925 1 1 10 GLN C C 18.959 4.908 16.107 1.00 . A A . 50 GLN C 1 1
15 15926 1 1 10 GLN CA C 20.102 4.974 17.132 1.00 . A A . 50 GLN CA 1 1
15 15927 1 1 10 GLN CB C 21.033 3.755 17.024 1.00 . A A . 50 GLN CB 1 1
15 15928 1 1 10 GLN CD C 20.614 1.246 16.660 1.00 . A A . 50 GLN CD 1 1
15 15929 1 1 10 GLN CG C 20.428 2.449 17.582 1.00 . A A . 50 GLN CG 1 1
15 15930 1 1 10 GLN H H 19.919 4.415 19.150 1.00 . A A . 50 GLN H 1 1
15 15931 1 1 10 GLN HA H 20.701 5.850 16.899 1.00 . A A . 50 GLN HA 1 1
15 15932 1 1 10 GLN HB2 H 21.298 3.632 15.972 1.00 . A A . 50 GLN HB2 1 1
15 15933 1 1 10 GLN HB3 H 21.953 3.967 17.569 1.00 . A A . 50 GLN HB3 1 1
15 15934 1 1 10 GLN HE21 H 22.611 1.605 16.477 1.00 . A A . 50 GLN HE21 1 1
15 15935 1 1 10 GLN HE22 H 22.009 0.186 15.668 1.00 . A A . 50 GLN HE22 1 1
15 15936 1 1 10 GLN HG2 H 20.900 2.228 18.538 1.00 . A A . 50 GLN HG2 1 1
15 15937 1 1 10 GLN HG3 H 19.359 2.574 17.761 1.00 . A A . 50 GLN HG3 1 1
15 15938 1 1 10 GLN N N 19.634 5.131 18.505 1.00 . A A . 50 GLN N 1 1
15 15939 1 1 10 GLN NE2 N 21.830 1.023 16.193 1.00 . A A . 50 GLN NE2 1 1
15 15940 1 1 10 GLN O O 18.573 3.840 15.628 1.00 . A A . 50 GLN O 1 1
15 15941 1 1 10 GLN OE1 O 19.680 0.486 16.398 1.00 . A A . 50 GLN OE1 1 1
15 15942 1 1 11 ASN C C 17.863 6.174 13.405 1.00 . A A . 51 ASN C 1 1
15 15943 1 1 11 ASN CA C 17.314 6.240 14.830 1.00 . A A . 51 ASN CA 1 1
15 15944 1 1 11 ASN CB C 16.598 7.575 15.075 1.00 . A A . 51 ASN CB 1 1
15 15945 1 1 11 ASN CG C 17.550 8.758 14.982 1.00 . A A . 51 ASN CG 1 1
15 15946 1 1 11 ASN H H 18.785 6.889 16.231 1.00 . A A . 51 ASN H 1 1
15 15947 1 1 11 ASN HA H 16.589 5.436 14.953 1.00 . A A . 51 ASN HA 1 1
15 15948 1 1 11 ASN HB2 H 15.805 7.694 14.335 1.00 . A A . 51 ASN HB2 1 1
15 15949 1 1 11 ASN HB3 H 16.124 7.563 16.054 1.00 . A A . 51 ASN HB3 1 1
15 15950 1 1 11 ASN HD21 H 18.070 8.654 16.975 1.00 . A A . 51 ASN HD21 1 1
15 15951 1 1 11 ASN HD22 H 18.841 9.894 16.018 1.00 . A A . 51 ASN HD22 1 1
15 15952 1 1 11 ASN N N 18.397 6.065 15.786 1.00 . A A . 51 ASN N 1 1
15 15953 1 1 11 ASN ND2 N 18.189 9.122 16.082 1.00 . A A . 51 ASN ND2 1 1
15 15954 1 1 11 ASN O O 17.096 5.949 12.470 1.00 . A A . 51 ASN O 1 1
15 15955 1 1 11 ASN OD1 O 17.741 9.323 13.912 1.00 . A A . 51 ASN OD1 1 1
15 15956 1 1 12 ALA C C 20.420 4.955 11.795 1.00 . A A . 52 ALA C 1 1
15 15957 1 1 12 ALA CA C 19.802 6.346 11.909 1.00 . A A . 52 ALA CA 1 1
15 15958 1 1 12 ALA CB C 20.855 7.447 11.783 1.00 . A A . 52 ALA CB 1 1
15 15959 1 1 12 ALA H H 19.768 6.591 14.003 1.00 . A A . 52 ALA H 1 1
15 15960 1 1 12 ALA HA H 19.060 6.490 11.122 1.00 . A A . 52 ALA HA 1 1
15 15961 1 1 12 ALA HB1 H 21.639 7.301 12.527 1.00 . A A . 52 ALA HB1 1 1
15 15962 1 1 12 ALA HB2 H 21.291 7.413 10.785 1.00 . A A . 52 ALA HB2 1 1
15 15963 1 1 12 ALA HB3 H 20.382 8.417 11.927 1.00 . A A . 52 ALA HB3 1 1
15 15964 1 1 12 ALA N N 19.164 6.408 13.209 1.00 . A A . 52 ALA N 1 1
15 15965 1 1 12 ALA O O 21.156 4.514 12.684 1.00 . A A . 52 ALA O 1 1
15 15966 1 1 13 LEU C C 21.075 2.783 9.008 1.00 . A A . 53 LEU C 1 1
15 15967 1 1 13 LEU CA C 20.622 2.902 10.451 1.00 . A A . 53 LEU CA 1 1
15 15968 1 1 13 LEU CB C 19.553 1.848 10.780 1.00 . A A . 53 LEU CB 1 1
15 15969 1 1 13 LEU CD1 C 18.254 0.597 12.485 1.00 . A A . 53 LEU CD1 1 1
15 15970 1 1 13 LEU CD2 C 20.700 0.874 12.838 1.00 . A A . 53 LEU CD2 1 1
15 15971 1 1 13 LEU CG C 19.435 1.539 12.282 1.00 . A A . 53 LEU CG 1 1
15 15972 1 1 13 LEU H H 19.513 4.665 10.018 1.00 . A A . 53 LEU H 1 1
15 15973 1 1 13 LEU HA H 21.500 2.725 11.067 1.00 . A A . 53 LEU HA 1 1
15 15974 1 1 13 LEU HB2 H 18.592 2.191 10.397 1.00 . A A . 53 LEU HB2 1 1
15 15975 1 1 13 LEU HB3 H 19.793 0.918 10.268 1.00 . A A . 53 LEU HB3 1 1
15 15976 1 1 13 LEU HD11 H 18.436 -0.355 11.983 1.00 . A A . 53 LEU HD11 1 1
15 15977 1 1 13 LEU HD12 H 17.355 1.055 12.073 1.00 . A A . 53 LEU HD12 1 1
15 15978 1 1 13 LEU HD13 H 18.097 0.432 13.552 1.00 . A A . 53 LEU HD13 1 1
15 15979 1 1 13 LEU HD21 H 21.509 1.600 12.910 1.00 . A A . 53 LEU HD21 1 1
15 15980 1 1 13 LEU HD22 H 21.005 0.038 12.207 1.00 . A A . 53 LEU HD22 1 1
15 15981 1 1 13 LEU HD23 H 20.500 0.504 13.840 1.00 . A A . 53 LEU HD23 1 1
15 15982 1 1 13 LEU HG H 19.237 2.458 12.834 1.00 . A A . 53 LEU HG 1 1
15 15983 1 1 13 LEU N N 20.117 4.247 10.710 1.00 . A A . 53 LEU N 1 1
15 15984 1 1 13 LEU O O 20.736 3.629 8.176 1.00 . A A . 53 LEU O 1 1
15 15985 1 1 14 ARG C C 21.405 1.603 6.305 1.00 . A A . 54 ARG C 1 1
15 15986 1 1 14 ARG CA C 22.402 1.373 7.432 1.00 . A A . 54 ARG CA 1 1
15 15987 1 1 14 ARG CB C 22.913 -0.080 7.434 1.00 . A A . 54 ARG CB 1 1
15 15988 1 1 14 ARG CD C 24.263 -0.058 9.631 1.00 . A A . 54 ARG CD 1 1
15 15989 1 1 14 ARG CG C 24.282 -0.278 8.110 1.00 . A A . 54 ARG CG 1 1
15 15990 1 1 14 ARG CZ C 25.838 -1.813 10.514 1.00 . A A . 54 ARG CZ 1 1
15 15991 1 1 14 ARG H H 22.026 1.094 9.498 1.00 . A A . 54 ARG H 1 1
15 15992 1 1 14 ARG HA H 23.256 2.027 7.258 1.00 . A A . 54 ARG HA 1 1
15 15993 1 1 14 ARG HB2 H 22.170 -0.731 7.901 1.00 . A A . 54 ARG HB2 1 1
15 15994 1 1 14 ARG HB3 H 23.023 -0.400 6.397 1.00 . A A . 54 ARG HB3 1 1
15 15995 1 1 14 ARG HD2 H 24.163 1.009 9.836 1.00 . A A . 54 ARG HD2 1 1
15 15996 1 1 14 ARG HD3 H 23.407 -0.572 10.062 1.00 . A A . 54 ARG HD3 1 1
15 15997 1 1 14 ARG HE H 26.102 0.193 10.633 1.00 . A A . 54 ARG HE 1 1
15 15998 1 1 14 ARG HG2 H 24.604 -1.298 7.899 1.00 . A A . 54 ARG HG2 1 1
15 15999 1 1 14 ARG HG3 H 25.010 0.399 7.659 1.00 . A A . 54 ARG HG3 1 1
15 16000 1 1 14 ARG HH11 H 24.110 -2.650 9.817 1.00 . A A . 54 ARG HH11 1 1
15 16001 1 1 14 ARG HH12 H 25.250 -3.780 10.469 1.00 . A A . 54 ARG HH12 1 1
15 16002 1 1 14 ARG HH21 H 27.497 -1.307 11.558 1.00 . A A . 54 ARG HH21 1 1
15 16003 1 1 14 ARG HH22 H 27.332 -3.013 11.263 1.00 . A A . 54 ARG HH22 1 1
15 16004 1 1 14 ARG N N 21.825 1.714 8.729 1.00 . A A . 54 ARG N 1 1
15 16005 1 1 14 ARG NE N 25.492 -0.538 10.285 1.00 . A A . 54 ARG NE 1 1
15 16006 1 1 14 ARG NH1 N 25.046 -2.825 10.168 1.00 . A A . 54 ARG NH1 1 1
15 16007 1 1 14 ARG NH2 N 27.006 -2.068 11.081 1.00 . A A . 54 ARG NH2 1 1
15 16008 1 1 14 ARG O O 20.299 1.043 6.318 1.00 . A A . 54 ARG O 1 1
15 16009 1 1 15 ARG C C 21.354 1.844 3.156 1.00 . A A . 55 ARG C 1 1
15 16010 1 1 15 ARG CA C 20.920 2.821 4.232 1.00 . A A . 55 ARG CA 1 1
15 16011 1 1 15 ARG CB C 21.036 4.297 3.833 1.00 . A A . 55 ARG CB 1 1
15 16012 1 1 15 ARG CD C 20.123 6.616 4.385 1.00 . A A . 55 ARG CD 1 1
15 16013 1 1 15 ARG CG C 20.271 5.168 4.845 1.00 . A A . 55 ARG CG 1 1
15 16014 1 1 15 ARG CZ C 19.471 7.682 2.234 1.00 . A A . 55 ARG CZ 1 1
15 16015 1 1 15 ARG H H 22.672 2.928 5.414 1.00 . A A . 55 ARG H 1 1
15 16016 1 1 15 ARG HA H 19.876 2.641 4.466 1.00 . A A . 55 ARG HA 1 1
15 16017 1 1 15 ARG HB2 H 22.080 4.603 3.804 1.00 . A A . 55 ARG HB2 1 1
15 16018 1 1 15 ARG HB3 H 20.595 4.420 2.841 1.00 . A A . 55 ARG HB3 1 1
15 16019 1 1 15 ARG HD2 H 19.621 7.192 5.163 1.00 . A A . 55 ARG HD2 1 1
15 16020 1 1 15 ARG HD3 H 21.121 7.023 4.228 1.00 . A A . 55 ARG HD3 1 1
15 16021 1 1 15 ARG HE H 18.671 5.975 2.961 1.00 . A A . 55 ARG HE 1 1
15 16022 1 1 15 ARG HG2 H 19.277 4.763 5.002 1.00 . A A . 55 ARG HG2 1 1
15 16023 1 1 15 ARG HG3 H 20.796 5.153 5.800 1.00 . A A . 55 ARG HG3 1 1
15 16024 1 1 15 ARG HH11 H 20.575 8.920 3.417 1.00 . A A . 55 ARG HH11 1 1
15 16025 1 1 15 ARG HH12 H 20.350 9.463 1.763 1.00 . A A . 55 ARG HH12 1 1
15 16026 1 1 15 ARG HH21 H 18.238 6.765 0.920 1.00 . A A . 55 ARG HH21 1 1
15 16027 1 1 15 ARG HH22 H 18.900 8.301 0.384 1.00 . A A . 55 ARG HH22 1 1
15 16028 1 1 15 ARG N N 21.748 2.501 5.382 1.00 . A A . 55 ARG N 1 1
15 16029 1 1 15 ARG NE N 19.335 6.720 3.147 1.00 . A A . 55 ARG NE 1 1
15 16030 1 1 15 ARG NH1 N 20.219 8.750 2.479 1.00 . A A . 55 ARG NH1 1 1
15 16031 1 1 15 ARG NH2 N 18.864 7.555 1.064 1.00 . A A . 55 ARG NH2 1 1
15 16032 1 1 15 ARG O O 22.458 1.971 2.614 1.00 . A A . 55 ARG O 1 1
15 16033 1 1 16 THR C C 19.584 -0.295 1.020 1.00 . A A . 56 THR C 1 1
15 16034 1 1 16 THR CA C 20.812 -0.209 1.922 1.00 . A A . 56 THR CA 1 1
15 16035 1 1 16 THR CB C 21.078 -1.536 2.662 1.00 . A A . 56 THR CB 1 1
15 16036 1 1 16 THR CG2 C 21.936 -2.484 1.829 1.00 . A A . 56 THR CG2 1 1
15 16037 1 1 16 THR H H 19.648 0.749 3.367 1.00 . A A . 56 THR H 1 1
15 16038 1 1 16 THR HA H 21.684 0.058 1.324 1.00 . A A . 56 THR HA 1 1
15 16039 1 1 16 THR HB H 20.122 -2.016 2.867 1.00 . A A . 56 THR HB 1 1
15 16040 1 1 16 THR HG1 H 22.569 -0.885 3.776 1.00 . A A . 56 THR HG1 1 1
15 16041 1 1 16 THR HG21 H 21.430 -2.707 0.889 1.00 . A A . 56 THR HG21 1 1
15 16042 1 1 16 THR HG22 H 22.095 -3.416 2.372 1.00 . A A . 56 THR HG22 1 1
15 16043 1 1 16 THR HG23 H 22.899 -2.020 1.617 1.00 . A A . 56 THR HG23 1 1
15 16044 1 1 16 THR N N 20.544 0.827 2.905 1.00 . A A . 56 THR N 1 1
15 16045 1 1 16 THR O O 18.458 -0.232 1.519 1.00 . A A . 56 THR O 1 1
15 16046 1 1 16 THR OG1 O 21.724 -1.356 3.917 1.00 . A A . 56 THR OG1 1 1
15 16047 1 1 17 GLY C C 19.037 0.165 -2.553 1.00 . A A . 57 GLY C 1 1
15 16048 1 1 17 GLY CA C 18.690 -0.550 -1.252 1.00 . A A . 57 GLY CA 1 1
15 16049 1 1 17 GLY H H 20.718 -0.496 -0.681 1.00 . A A . 57 GLY H 1 1
15 16050 1 1 17 GLY HA2 H 18.495 -1.603 -1.456 1.00 . A A . 57 GLY HA2 1 1
15 16051 1 1 17 GLY HA3 H 17.785 -0.099 -0.839 1.00 . A A . 57 GLY HA3 1 1
15 16052 1 1 17 GLY N N 19.778 -0.454 -0.290 1.00 . A A . 57 GLY N 1 1
15 16053 1 1 17 GLY O O 20.070 0.830 -2.671 1.00 . A A . 57 GLY O 1 1
15 16054 1 1 18 ARG C C 17.132 1.565 -5.144 1.00 . A A . 58 ARG C 1 1
15 16055 1 1 18 ARG CA C 18.306 0.633 -4.872 1.00 . A A . 58 ARG CA 1 1
15 16056 1 1 18 ARG CB C 18.409 -0.477 -5.931 1.00 . A A . 58 ARG CB 1 1
15 16057 1 1 18 ARG CD C 20.994 -0.623 -5.785 1.00 . A A . 58 ARG CD 1 1
15 16058 1 1 18 ARG CG C 19.653 -1.369 -5.797 1.00 . A A . 58 ARG CG 1 1
15 16059 1 1 18 ARG CZ C 22.140 1.171 -7.112 1.00 . A A . 58 ARG CZ 1 1
15 16060 1 1 18 ARG H H 17.331 -0.527 -3.393 1.00 . A A . 58 ARG H 1 1
15 16061 1 1 18 ARG HA H 19.208 1.246 -4.894 1.00 . A A . 58 ARG HA 1 1
15 16062 1 1 18 ARG HB2 H 17.522 -1.106 -5.864 1.00 . A A . 58 ARG HB2 1 1
15 16063 1 1 18 ARG HB3 H 18.408 -0.037 -6.925 1.00 . A A . 58 ARG HB3 1 1
15 16064 1 1 18 ARG HD2 H 21.119 -0.124 -4.824 1.00 . A A . 58 ARG HD2 1 1
15 16065 1 1 18 ARG HD3 H 21.796 -1.353 -5.898 1.00 . A A . 58 ARG HD3 1 1
15 16066 1 1 18 ARG HE H 20.288 0.479 -7.472 1.00 . A A . 58 ARG HE 1 1
15 16067 1 1 18 ARG HG2 H 19.578 -1.939 -4.872 1.00 . A A . 58 ARG HG2 1 1
15 16068 1 1 18 ARG HG3 H 19.654 -2.075 -6.626 1.00 . A A . 58 ARG HG3 1 1
15 16069 1 1 18 ARG HH11 H 23.309 0.381 -5.631 1.00 . A A . 58 ARG HH11 1 1
15 16070 1 1 18 ARG HH12 H 24.083 1.601 -6.597 1.00 . A A . 58 ARG HH12 1 1
15 16071 1 1 18 ARG HH21 H 21.160 2.112 -8.608 1.00 . A A . 58 ARG HH21 1 1
15 16072 1 1 18 ARG HH22 H 22.778 2.687 -8.404 1.00 . A A . 58 ARG HH22 1 1
15 16073 1 1 18 ARG N N 18.164 0.031 -3.550 1.00 . A A . 58 ARG N 1 1
15 16074 1 1 18 ARG NE N 21.093 0.380 -6.858 1.00 . A A . 58 ARG NE 1 1
15 16075 1 1 18 ARG NH1 N 23.247 1.064 -6.386 1.00 . A A . 58 ARG NH1 1 1
15 16076 1 1 18 ARG NH2 N 22.041 2.051 -8.103 1.00 . A A . 58 ARG NH2 1 1
15 16077 1 1 18 ARG O O 16.222 1.681 -4.322 1.00 . A A . 58 ARG O 1 1
15 16078 1 1 19 VAL C C 15.472 2.545 -8.024 1.00 . A A . 59 VAL C 1 1
15 16079 1 1 19 VAL CA C 16.143 3.148 -6.783 1.00 . A A . 59 VAL CA 1 1
15 16080 1 1 19 VAL CB C 16.800 4.536 -6.983 1.00 . A A . 59 VAL CB 1 1
15 16081 1 1 19 VAL CG1 C 17.094 5.190 -5.624 1.00 . A A . 59 VAL CG1 1 1
15 16082 1 1 19 VAL CG2 C 18.115 4.486 -7.786 1.00 . A A . 59 VAL CG2 1 1
15 16083 1 1 19 VAL H H 17.924 2.066 -6.943 1.00 . A A . 59 VAL H 1 1
15 16084 1 1 19 VAL HA H 15.361 3.261 -6.030 1.00 . A A . 59 VAL HA 1 1
15 16085 1 1 19 VAL HB H 16.103 5.178 -7.516 1.00 . A A . 59 VAL HB 1 1
15 16086 1 1 19 VAL HG11 H 16.170 5.291 -5.053 1.00 . A A . 59 VAL HG11 1 1
15 16087 1 1 19 VAL HG12 H 17.807 4.596 -5.051 1.00 . A A . 59 VAL HG12 1 1
15 16088 1 1 19 VAL HG13 H 17.513 6.184 -5.778 1.00 . A A . 59 VAL HG13 1 1
15 16089 1 1 19 VAL HG21 H 18.470 5.500 -7.961 1.00 . A A . 59 VAL HG21 1 1
15 16090 1 1 19 VAL HG22 H 18.889 3.943 -7.246 1.00 . A A . 59 VAL HG22 1 1
15 16091 1 1 19 VAL HG23 H 17.944 4.020 -8.754 1.00 . A A . 59 VAL HG23 1 1
15 16092 1 1 19 VAL N N 17.149 2.206 -6.308 1.00 . A A . 59 VAL N 1 1
15 16093 1 1 19 VAL O O 15.368 3.174 -9.078 1.00 . A A . 59 VAL O 1 1
15 16094 1 1 20 ASN C C 12.957 0.891 -9.038 1.00 . A A . 60 ASN C 1 1
15 16095 1 1 20 ASN CA C 14.445 0.539 -9.029 1.00 . A A . 60 ASN CA 1 1
15 16096 1 1 20 ASN CB C 14.670 -0.981 -8.922 1.00 . A A . 60 ASN CB 1 1
15 16097 1 1 20 ASN CG C 16.112 -1.407 -9.166 1.00 . A A . 60 ASN CG 1 1
15 16098 1 1 20 ASN H H 15.193 0.804 -7.042 1.00 . A A . 60 ASN H 1 1
15 16099 1 1 20 ASN HA H 14.871 0.875 -9.972 1.00 . A A . 60 ASN HA 1 1
15 16100 1 1 20 ASN HB2 H 14.348 -1.323 -7.935 1.00 . A A . 60 ASN HB2 1 1
15 16101 1 1 20 ASN HB3 H 14.046 -1.472 -9.669 1.00 . A A . 60 ASN HB3 1 1
15 16102 1 1 20 ASN HD21 H 16.280 -0.470 -11.000 1.00 . A A . 60 ASN HD21 1 1
15 16103 1 1 20 ASN HD22 H 17.692 -1.271 -10.428 1.00 . A A . 60 ASN HD22 1 1
15 16104 1 1 20 ASN N N 15.089 1.264 -7.935 1.00 . A A . 60 ASN N 1 1
15 16105 1 1 20 ASN ND2 N 16.724 -1.037 -10.278 1.00 . A A . 60 ASN ND2 1 1
15 16106 1 1 20 ASN O O 12.113 0.083 -8.645 1.00 . A A . 60 ASN O 1 1
15 16107 1 1 20 ASN OD1 O 16.707 -2.088 -8.330 1.00 . A A . 60 ASN OD1 1 1
15 16108 1 1 21 GLY C C 10.596 2.896 -8.148 1.00 . A A . 61 GLY C 1 1
15 16109 1 1 21 GLY CA C 11.258 2.629 -9.507 1.00 . A A . 61 GLY CA 1 1
15 16110 1 1 21 GLY H H 13.375 2.731 -9.744 1.00 . A A . 61 GLY H 1 1
15 16111 1 1 21 GLY HA2 H 11.264 3.559 -10.075 1.00 . A A . 61 GLY HA2 1 1
15 16112 1 1 21 GLY HA3 H 10.642 1.918 -10.053 1.00 . A A . 61 GLY HA3 1 1
15 16113 1 1 21 GLY N N 12.625 2.119 -9.436 1.00 . A A . 61 GLY N 1 1
15 16114 1 1 21 GLY O O 9.597 3.621 -8.109 1.00 . A A . 61 GLY O 1 1
15 16115 1 1 22 GLY C C 11.677 1.970 -4.741 1.00 . A A . 62 GLY C 1 1
15 16116 1 1 22 GLY CA C 10.647 2.574 -5.691 1.00 . A A . 62 GLY CA 1 1
15 16117 1 1 22 GLY H H 11.958 1.811 -7.052 1.00 . A A . 62 GLY H 1 1
15 16118 1 1 22 GLY HA2 H 10.522 3.634 -5.473 1.00 . A A . 62 GLY HA2 1 1
15 16119 1 1 22 GLY HA3 H 9.691 2.056 -5.591 1.00 . A A . 62 GLY HA3 1 1
15 16120 1 1 22 GLY N N 11.144 2.406 -7.037 1.00 . A A . 62 GLY N 1 1
15 16121 1 1 22 GLY O O 12.872 1.920 -5.044 1.00 . A A . 62 GLY O 1 1
15 16122 1 1 23 HIS C C 11.564 -0.513 -2.417 1.00 . A A . 63 HIS C 1 1
15 16123 1 1 23 HIS CA C 11.923 0.978 -2.452 1.00 . A A . 63 HIS CA 1 1
15 16124 1 1 23 HIS CB C 11.492 1.661 -1.142 1.00 . A A . 63 HIS CB 1 1
15 16125 1 1 23 HIS CD2 C 11.396 4.193 -1.546 1.00 . A A . 63 HIS CD2 1 1
15 16126 1 1 23 HIS CE1 C 13.391 4.747 -0.790 1.00 . A A . 63 HIS CE1 1 1
15 16127 1 1 23 HIS CG C 12.009 3.070 -1.054 1.00 . A A . 63 HIS CG 1 1
15 16128 1 1 23 HIS H H 10.211 1.688 -3.469 1.00 . A A . 63 HIS H 1 1
15 16129 1 1 23 HIS HA H 12.997 1.102 -2.593 1.00 . A A . 63 HIS HA 1 1
15 16130 1 1 23 HIS HB2 H 10.402 1.666 -1.066 1.00 . A A . 63 HIS HB2 1 1
15 16131 1 1 23 HIS HB3 H 11.878 1.100 -0.292 1.00 . A A . 63 HIS HB3 1 1
15 16132 1 1 23 HIS HD1 H 13.900 2.877 -0.018 1.00 . A A . 63 HIS HD1 1 1
15 16133 1 1 23 HIS HD2 H 10.418 4.240 -2.009 1.00 . A A . 63 HIS HD2 1 1
15 16134 1 1 23 HIS HE1 H 14.275 5.307 -0.524 1.00 . A A . 63 HIS HE1 1 1
15 16135 1 1 23 HIS N N 11.212 1.591 -3.566 1.00 . A A . 63 HIS N 1 1
15 16136 1 1 23 HIS ND1 N 13.243 3.435 -0.567 1.00 . A A . 63 HIS ND1 1 1
15 16137 1 1 23 HIS NE2 N 12.306 5.248 -1.406 1.00 . A A . 63 HIS NE2 1 1
15 16138 1 1 23 HIS O O 10.488 -0.883 -2.885 1.00 . A A . 63 HIS O 1 1
15 16139 1 1 24 PRO C C 11.090 -3.084 -0.741 1.00 . A A . 64 PRO C 1 1
15 16140 1 1 24 PRO CA C 12.151 -2.807 -1.806 1.00 . A A . 64 PRO CA 1 1
15 16141 1 1 24 PRO CB C 13.488 -3.466 -1.451 1.00 . A A . 64 PRO CB 1 1
15 16142 1 1 24 PRO CD C 13.730 -1.088 -1.297 1.00 . A A . 64 PRO CD 1 1
15 16143 1 1 24 PRO CG C 14.221 -2.386 -0.659 1.00 . A A . 64 PRO CG 1 1
15 16144 1 1 24 PRO HA H 11.802 -3.164 -2.775 1.00 . A A . 64 PRO HA 1 1
15 16145 1 1 24 PRO HB2 H 13.354 -4.377 -0.864 1.00 . A A . 64 PRO HB2 1 1
15 16146 1 1 24 PRO HB3 H 14.040 -3.682 -2.366 1.00 . A A . 64 PRO HB3 1 1
15 16147 1 1 24 PRO HD2 H 13.652 -0.312 -0.540 1.00 . A A . 64 PRO HD2 1 1
15 16148 1 1 24 PRO HD3 H 14.407 -0.791 -2.094 1.00 . A A . 64 PRO HD3 1 1
15 16149 1 1 24 PRO HG2 H 13.908 -2.417 0.383 1.00 . A A . 64 PRO HG2 1 1
15 16150 1 1 24 PRO HG3 H 15.304 -2.492 -0.731 1.00 . A A . 64 PRO HG3 1 1
15 16151 1 1 24 PRO N N 12.432 -1.385 -1.877 1.00 . A A . 64 PRO N 1 1
15 16152 1 1 24 PRO O O 11.094 -2.478 0.333 1.00 . A A . 64 PRO O 1 1
15 16153 1 1 25 VAL C C 9.031 -5.962 -0.176 1.00 . A A . 65 VAL C 1 1
15 16154 1 1 25 VAL CA C 9.106 -4.437 -0.154 1.00 . A A . 65 VAL CA 1 1
15 16155 1 1 25 VAL CB C 7.779 -3.738 -0.515 1.00 . A A . 65 VAL CB 1 1
15 16156 1 1 25 VAL CG1 C 7.907 -2.210 -0.485 1.00 . A A . 65 VAL CG1 1 1
15 16157 1 1 25 VAL CG2 C 7.226 -4.123 -1.890 1.00 . A A . 65 VAL CG2 1 1
15 16158 1 1 25 VAL H H 10.236 -4.458 -1.942 1.00 . A A . 65 VAL H 1 1
15 16159 1 1 25 VAL HA H 9.338 -4.176 0.880 1.00 . A A . 65 VAL HA 1 1
15 16160 1 1 25 VAL HB H 7.031 -4.027 0.226 1.00 . A A . 65 VAL HB 1 1
15 16161 1 1 25 VAL HG11 H 8.187 -1.874 0.512 1.00 . A A . 65 VAL HG11 1 1
15 16162 1 1 25 VAL HG12 H 8.653 -1.864 -1.197 1.00 . A A . 65 VAL HG12 1 1
15 16163 1 1 25 VAL HG13 H 6.961 -1.769 -0.766 1.00 . A A . 65 VAL HG13 1 1
15 16164 1 1 25 VAL HG21 H 7.852 -3.705 -2.674 1.00 . A A . 65 VAL HG21 1 1
15 16165 1 1 25 VAL HG22 H 7.238 -5.200 -2.014 1.00 . A A . 65 VAL HG22 1 1
15 16166 1 1 25 VAL HG23 H 6.204 -3.741 -1.981 1.00 . A A . 65 VAL HG23 1 1
15 16167 1 1 25 VAL N N 10.184 -4.008 -1.042 1.00 . A A . 65 VAL N 1 1
15 16168 1 1 25 VAL O O 9.573 -6.611 -1.080 1.00 . A A . 65 VAL O 1 1
15 16169 1 1 26 THR C C 6.597 -8.226 0.971 1.00 . A A . 66 THR C 1 1
15 16170 1 1 26 THR CA C 8.105 -7.962 0.946 1.00 . A A . 66 THR CA 1 1
15 16171 1 1 26 THR CB C 8.858 -8.432 2.211 1.00 . A A . 66 THR CB 1 1
15 16172 1 1 26 THR CG2 C 10.335 -8.677 1.887 1.00 . A A . 66 THR CG2 1 1
15 16173 1 1 26 THR H H 7.891 -5.973 1.513 1.00 . A A . 66 THR H 1 1
15 16174 1 1 26 THR HA H 8.511 -8.488 0.081 1.00 . A A . 66 THR HA 1 1
15 16175 1 1 26 THR HB H 8.407 -9.357 2.573 1.00 . A A . 66 THR HB 1 1
15 16176 1 1 26 THR HG1 H 9.490 -7.673 3.885 1.00 . A A . 66 THR HG1 1 1
15 16177 1 1 26 THR HG21 H 10.865 -9.008 2.778 1.00 . A A . 66 THR HG21 1 1
15 16178 1 1 26 THR HG22 H 10.805 -7.764 1.519 1.00 . A A . 66 THR HG22 1 1
15 16179 1 1 26 THR HG23 H 10.426 -9.452 1.127 1.00 . A A . 66 THR HG23 1 1
15 16180 1 1 26 THR N N 8.314 -6.534 0.785 1.00 . A A . 66 THR N 1 1
15 16181 1 1 26 THR O O 5.791 -7.308 1.163 1.00 . A A . 66 THR O 1 1
15 16182 1 1 26 THR OG1 O 8.793 -7.466 3.246 1.00 . A A . 66 THR OG1 1 1
15 16183 1 1 27 THR C C 4.083 -9.497 2.065 1.00 . A A . 67 THR C 1 1
15 16184 1 1 27 THR CA C 4.788 -9.914 0.764 1.00 . A A . 67 THR CA 1 1
15 16185 1 1 27 THR CB C 4.801 -11.444 0.605 1.00 . A A . 67 THR CB 1 1
15 16186 1 1 27 THR CG2 C 3.454 -11.997 0.137 1.00 . A A . 67 THR CG2 1 1
15 16187 1 1 27 THR H H 6.825 -10.238 0.610 1.00 . A A . 67 THR H 1 1
15 16188 1 1 27 THR HA H 4.278 -9.457 -0.086 1.00 . A A . 67 THR HA 1 1
15 16189 1 1 27 THR HB H 5.044 -11.866 1.578 1.00 . A A . 67 THR HB 1 1
15 16190 1 1 27 THR HG1 H 5.713 -12.787 -0.464 1.00 . A A . 67 THR HG1 1 1
15 16191 1 1 27 THR HG21 H 2.687 -11.770 0.877 1.00 . A A . 67 THR HG21 1 1
15 16192 1 1 27 THR HG22 H 3.515 -13.082 0.034 1.00 . A A . 67 THR HG22 1 1
15 16193 1 1 27 THR HG23 H 3.169 -11.558 -0.819 1.00 . A A . 67 THR HG23 1 1
15 16194 1 1 27 THR N N 6.183 -9.476 0.777 1.00 . A A . 67 THR N 1 1
15 16195 1 1 27 THR O O 2.971 -8.967 2.050 1.00 . A A . 67 THR O 1 1
15 16196 1 1 27 THR OG1 O 5.828 -11.843 -0.292 1.00 . A A . 67 THR OG1 1 1
15 16197 1 1 28 GLN C C 3.910 -7.882 4.655 1.00 . A A . 68 GLN C 1 1
15 16198 1 1 28 GLN CA C 4.334 -9.344 4.528 1.00 . A A . 68 GLN CA 1 1
15 16199 1 1 28 GLN CB C 5.428 -9.703 5.545 1.00 . A A . 68 GLN CB 1 1
15 16200 1 1 28 GLN CD C 7.988 -9.565 5.720 1.00 . A A . 68 GLN CD 1 1
15 16201 1 1 28 GLN CG C 6.694 -8.849 5.356 1.00 . A A . 68 GLN CG 1 1
15 16202 1 1 28 GLN H H 5.695 -10.112 3.105 1.00 . A A . 68 GLN H 1 1
15 16203 1 1 28 GLN HA H 3.461 -9.966 4.736 1.00 . A A . 68 GLN HA 1 1
15 16204 1 1 28 GLN HB2 H 5.047 -9.560 6.558 1.00 . A A . 68 GLN HB2 1 1
15 16205 1 1 28 GLN HB3 H 5.663 -10.760 5.422 1.00 . A A . 68 GLN HB3 1 1
15 16206 1 1 28 GLN HE21 H 7.612 -11.133 4.443 1.00 . A A . 68 GLN HE21 1 1
15 16207 1 1 28 GLN HE22 H 9.163 -11.122 5.241 1.00 . A A . 68 GLN HE22 1 1
15 16208 1 1 28 GLN HG2 H 6.784 -8.547 4.317 1.00 . A A . 68 GLN HG2 1 1
15 16209 1 1 28 GLN HG3 H 6.598 -7.930 5.935 1.00 . A A . 68 GLN HG3 1 1
15 16210 1 1 28 GLN N N 4.791 -9.669 3.186 1.00 . A A . 68 GLN N 1 1
15 16211 1 1 28 GLN NE2 N 8.249 -10.716 5.117 1.00 . A A . 68 GLN NE2 1 1
15 16212 1 1 28 GLN O O 2.992 -7.608 5.416 1.00 . A A . 68 GLN O 1 1
15 16213 1 1 28 GLN OE1 O 8.813 -9.051 6.464 1.00 . A A . 68 GLN OE1 1 1
15 16214 1 1 29 MET C C 2.752 -5.360 3.397 1.00 . A A . 69 MET C 1 1
15 16215 1 1 29 MET CA C 4.143 -5.541 4.029 1.00 . A A . 69 MET CA 1 1
15 16216 1 1 29 MET CB C 5.206 -4.689 3.328 1.00 . A A . 69 MET CB 1 1
15 16217 1 1 29 MET CE C 7.473 -2.171 3.254 1.00 . A A . 69 MET CE 1 1
15 16218 1 1 29 MET CG C 6.554 -4.707 4.057 1.00 . A A . 69 MET CG 1 1
15 16219 1 1 29 MET H H 5.304 -7.152 3.307 1.00 . A A . 69 MET H 1 1
15 16220 1 1 29 MET HA H 4.079 -5.252 5.080 1.00 . A A . 69 MET HA 1 1
15 16221 1 1 29 MET HB2 H 5.353 -5.072 2.319 1.00 . A A . 69 MET HB2 1 1
15 16222 1 1 29 MET HB3 H 4.860 -3.661 3.266 1.00 . A A . 69 MET HB3 1 1
15 16223 1 1 29 MET HE1 H 8.223 -1.542 2.759 1.00 . A A . 69 MET HE1 1 1
15 16224 1 1 29 MET HE2 H 6.508 -2.005 2.775 1.00 . A A . 69 MET HE2 1 1
15 16225 1 1 29 MET HE3 H 7.417 -1.869 4.298 1.00 . A A . 69 MET HE3 1 1
15 16226 1 1 29 MET HG2 H 6.450 -4.213 5.024 1.00 . A A . 69 MET HG2 1 1
15 16227 1 1 29 MET HG3 H 6.838 -5.742 4.244 1.00 . A A . 69 MET HG3 1 1
15 16228 1 1 29 MET N N 4.539 -6.939 3.941 1.00 . A A . 69 MET N 1 1
15 16229 1 1 29 MET O O 1.910 -4.633 3.935 1.00 . A A . 69 MET O 1 1
15 16230 1 1 29 MET SD S 7.901 -3.930 3.127 1.00 . A A . 69 MET SD 1 1
15 16231 1 1 30 VAL C C 0.130 -6.460 2.427 1.00 . A A . 70 VAL C 1 1
15 16232 1 1 30 VAL CA C 1.254 -5.975 1.525 1.00 . A A . 70 VAL CA 1 1
15 16233 1 1 30 VAL CB C 1.294 -6.767 0.198 1.00 . A A . 70 VAL CB 1 1
15 16234 1 1 30 VAL CG1 C 0.052 -6.498 -0.658 1.00 . A A . 70 VAL CG1 1 1
15 16235 1 1 30 VAL CG2 C 2.546 -6.459 -0.623 1.00 . A A . 70 VAL CG2 1 1
15 16236 1 1 30 VAL H H 3.251 -6.609 1.872 1.00 . A A . 70 VAL H 1 1
15 16237 1 1 30 VAL HA H 1.060 -4.936 1.298 1.00 . A A . 70 VAL HA 1 1
15 16238 1 1 30 VAL HB H 1.298 -7.829 0.410 1.00 . A A . 70 VAL HB 1 1
15 16239 1 1 30 VAL HG11 H -0.843 -6.672 -0.064 1.00 . A A . 70 VAL HG11 1 1
15 16240 1 1 30 VAL HG12 H 0.055 -5.475 -1.027 1.00 . A A . 70 VAL HG12 1 1
15 16241 1 1 30 VAL HG13 H 0.042 -7.181 -1.507 1.00 . A A . 70 VAL HG13 1 1
15 16242 1 1 30 VAL HG21 H 2.602 -5.399 -0.850 1.00 . A A . 70 VAL HG21 1 1
15 16243 1 1 30 VAL HG22 H 3.423 -6.771 -0.061 1.00 . A A . 70 VAL HG22 1 1
15 16244 1 1 30 VAL HG23 H 2.516 -7.023 -1.553 1.00 . A A . 70 VAL HG23 1 1
15 16245 1 1 30 VAL N N 2.517 -6.028 2.257 1.00 . A A . 70 VAL N 1 1
15 16246 1 1 30 VAL O O -0.838 -5.728 2.625 1.00 . A A . 70 VAL O 1 1
15 16247 1 1 31 GLU C C -0.976 -7.267 5.073 1.00 . A A . 71 GLU C 1 1
15 16248 1 1 31 GLU CA C -0.779 -8.187 3.867 1.00 . A A . 71 GLU CA 1 1
15 16249 1 1 31 GLU CB C -0.572 -9.643 4.294 1.00 . A A . 71 GLU CB 1 1
15 16250 1 1 31 GLU CD C 0.919 -11.111 5.730 1.00 . A A . 71 GLU CD 1 1
15 16251 1 1 31 GLU CG C 0.845 -9.973 4.719 1.00 . A A . 71 GLU CG 1 1
15 16252 1 1 31 GLU H H 1.086 -8.209 2.774 1.00 . A A . 71 GLU H 1 1
15 16253 1 1 31 GLU HA H -1.714 -8.162 3.306 1.00 . A A . 71 GLU HA 1 1
15 16254 1 1 31 GLU HB2 H -1.226 -9.813 5.144 1.00 . A A . 71 GLU HB2 1 1
15 16255 1 1 31 GLU HB3 H -0.839 -10.304 3.476 1.00 . A A . 71 GLU HB3 1 1
15 16256 1 1 31 GLU HG2 H 1.432 -10.205 3.837 1.00 . A A . 71 GLU HG2 1 1
15 16257 1 1 31 GLU HG3 H 1.248 -9.090 5.179 1.00 . A A . 71 GLU HG3 1 1
15 16258 1 1 31 GLU N N 0.261 -7.664 2.987 1.00 . A A . 71 GLU N 1 1
15 16259 1 1 31 GLU O O -2.119 -7.094 5.472 1.00 . A A . 71 GLU O 1 1
15 16260 1 1 31 GLU OE1 O 0.663 -10.856 6.932 1.00 . A A . 71 GLU OE1 1 1
15 16261 1 1 31 GLU OE2 O 1.285 -12.240 5.347 1.00 . A A . 71 GLU OE2 1 1
15 16262 1 1 32 THR C C -1.098 -4.644 6.387 1.00 . A A . 72 THR C 1 1
15 16263 1 1 32 THR CA C -0.098 -5.741 6.785 1.00 . A A . 72 THR CA 1 1
15 16264 1 1 32 THR CB C 1.227 -5.130 7.281 1.00 . A A . 72 THR CB 1 1
15 16265 1 1 32 THR CG2 C 0.986 -4.361 8.583 1.00 . A A . 72 THR CG2 1 1
15 16266 1 1 32 THR H H 0.992 -6.848 5.277 1.00 . A A . 72 THR H 1 1
15 16267 1 1 32 THR HA H -0.545 -6.305 7.602 1.00 . A A . 72 THR HA 1 1
15 16268 1 1 32 THR HB H 1.640 -4.472 6.513 1.00 . A A . 72 THR HB 1 1
15 16269 1 1 32 THR HG1 H 1.817 -6.949 7.732 1.00 . A A . 72 THR HG1 1 1
15 16270 1 1 32 THR HG21 H 1.943 -4.029 8.986 1.00 . A A . 72 THR HG21 1 1
15 16271 1 1 32 THR HG22 H 0.495 -4.995 9.324 1.00 . A A . 72 THR HG22 1 1
15 16272 1 1 32 THR HG23 H 0.363 -3.486 8.396 1.00 . A A . 72 THR HG23 1 1
15 16273 1 1 32 THR N N 0.070 -6.656 5.647 1.00 . A A . 72 THR N 1 1
15 16274 1 1 32 THR O O -2.199 -4.602 6.947 1.00 . A A . 72 THR O 1 1
15 16275 1 1 32 THR OG1 O 2.219 -6.076 7.597 1.00 . A A . 72 THR OG1 1 1
15 16276 1 1 33 VAL C C -3.031 -3.349 4.597 1.00 . A A . 73 VAL C 1 1
15 16277 1 1 33 VAL CA C -1.671 -2.752 4.951 1.00 . A A . 73 VAL CA 1 1
15 16278 1 1 33 VAL CB C -1.144 -2.010 3.714 1.00 . A A . 73 VAL CB 1 1
15 16279 1 1 33 VAL CG1 C -2.075 -0.895 3.207 1.00 . A A . 73 VAL CG1 1 1
15 16280 1 1 33 VAL CG2 C 0.218 -1.378 3.945 1.00 . A A . 73 VAL CG2 1 1
15 16281 1 1 33 VAL H H 0.172 -3.871 4.968 1.00 . A A . 73 VAL H 1 1
15 16282 1 1 33 VAL HA H -1.806 -2.041 5.766 1.00 . A A . 73 VAL HA 1 1
15 16283 1 1 33 VAL HB H -1.036 -2.748 2.929 1.00 . A A . 73 VAL HB 1 1
15 16284 1 1 33 VAL HG11 H -1.682 -0.471 2.284 1.00 . A A . 73 VAL HG11 1 1
15 16285 1 1 33 VAL HG12 H -3.068 -1.285 2.991 1.00 . A A . 73 VAL HG12 1 1
15 16286 1 1 33 VAL HG13 H -2.161 -0.106 3.957 1.00 . A A . 73 VAL HG13 1 1
15 16287 1 1 33 VAL HG21 H 0.168 -0.657 4.760 1.00 . A A . 73 VAL HG21 1 1
15 16288 1 1 33 VAL HG22 H 0.939 -2.162 4.168 1.00 . A A . 73 VAL HG22 1 1
15 16289 1 1 33 VAL HG23 H 0.530 -0.866 3.038 1.00 . A A . 73 VAL HG23 1 1
15 16290 1 1 33 VAL N N -0.754 -3.804 5.395 1.00 . A A . 73 VAL N 1 1
15 16291 1 1 33 VAL O O -4.034 -2.792 5.020 1.00 . A A . 73 VAL O 1 1
15 16292 1 1 34 GLN C C -5.236 -5.403 4.642 1.00 . A A . 74 GLN C 1 1
15 16293 1 1 34 GLN CA C -4.350 -5.071 3.447 1.00 . A A . 74 GLN CA 1 1
15 16294 1 1 34 GLN CB C -4.123 -6.334 2.599 1.00 . A A . 74 GLN CB 1 1
15 16295 1 1 34 GLN CD C -5.876 -6.082 0.739 1.00 . A A . 74 GLN CD 1 1
15 16296 1 1 34 GLN CG C -5.427 -6.857 1.974 1.00 . A A . 74 GLN CG 1 1
15 16297 1 1 34 GLN H H -2.201 -4.852 3.544 1.00 . A A . 74 GLN H 1 1
15 16298 1 1 34 GLN HA H -4.881 -4.338 2.840 1.00 . A A . 74 GLN HA 1 1
15 16299 1 1 34 GLN HB2 H -3.392 -6.143 1.815 1.00 . A A . 74 GLN HB2 1 1
15 16300 1 1 34 GLN HB3 H -3.716 -7.118 3.235 1.00 . A A . 74 GLN HB3 1 1
15 16301 1 1 34 GLN HE21 H -6.903 -4.633 1.787 1.00 . A A . 74 GLN HE21 1 1
15 16302 1 1 34 GLN HE22 H -7.000 -4.541 0.050 1.00 . A A . 74 GLN HE22 1 1
15 16303 1 1 34 GLN HG2 H -5.270 -7.895 1.683 1.00 . A A . 74 GLN HG2 1 1
15 16304 1 1 34 GLN HG3 H -6.228 -6.848 2.708 1.00 . A A . 74 GLN HG3 1 1
15 16305 1 1 34 GLN N N -3.086 -4.454 3.848 1.00 . A A . 74 GLN N 1 1
15 16306 1 1 34 GLN NE2 N -6.639 -5.008 0.879 1.00 . A A . 74 GLN NE2 1 1
15 16307 1 1 34 GLN O O -6.419 -5.078 4.624 1.00 . A A . 74 GLN O 1 1
15 16308 1 1 34 GLN OE1 O -5.529 -6.471 -0.376 1.00 . A A . 74 GLN OE1 1 1
15 16309 1 1 35 ASN C C -6.028 -5.186 7.499 1.00 . A A . 75 ASN C 1 1
15 16310 1 1 35 ASN CA C -5.429 -6.431 6.857 1.00 . A A . 75 ASN CA 1 1
15 16311 1 1 35 ASN CB C -4.518 -7.133 7.875 1.00 . A A . 75 ASN CB 1 1
15 16312 1 1 35 ASN CG C -4.116 -8.550 7.494 1.00 . A A . 75 ASN CG 1 1
15 16313 1 1 35 ASN H H -3.701 -6.283 5.609 1.00 . A A . 75 ASN H 1 1
15 16314 1 1 35 ASN HA H -6.244 -7.103 6.572 1.00 . A A . 75 ASN HA 1 1
15 16315 1 1 35 ASN HB2 H -3.635 -6.524 8.070 1.00 . A A . 75 ASN HB2 1 1
15 16316 1 1 35 ASN HB3 H -5.068 -7.200 8.810 1.00 . A A . 75 ASN HB3 1 1
15 16317 1 1 35 ASN HD21 H -2.137 -8.155 7.571 1.00 . A A . 75 ASN HD21 1 1
15 16318 1 1 35 ASN HD22 H -2.577 -9.838 7.419 1.00 . A A . 75 ASN HD22 1 1
15 16319 1 1 35 ASN N N -4.687 -6.052 5.666 1.00 . A A . 75 ASN N 1 1
15 16320 1 1 35 ASN ND2 N -2.836 -8.879 7.545 1.00 . A A . 75 ASN ND2 1 1
15 16321 1 1 35 ASN O O -7.189 -5.209 7.918 1.00 . A A . 75 ASN O 1 1
15 16322 1 1 35 ASN OD1 O -4.951 -9.382 7.158 1.00 . A A . 75 ASN OD1 1 1
15 16323 1 1 36 LEU C C -6.561 -1.997 7.232 1.00 . A A . 76 LEU C 1 1
15 16324 1 1 36 LEU CA C -5.702 -2.847 8.190 1.00 . A A . 76 LEU CA 1 1
15 16325 1 1 36 LEU CB C -4.513 -2.065 8.777 1.00 . A A . 76 LEU CB 1 1
15 16326 1 1 36 LEU CD1 C -2.548 -1.958 10.342 1.00 . A A . 76 LEU CD1 1 1
15 16327 1 1 36 LEU CD2 C -4.226 -3.773 10.721 1.00 . A A . 76 LEU CD2 1 1
15 16328 1 1 36 LEU CG C -3.551 -2.890 9.662 1.00 . A A . 76 LEU CG 1 1
15 16329 1 1 36 LEU H H -4.294 -4.160 7.220 1.00 . A A . 76 LEU H 1 1
15 16330 1 1 36 LEU HA H -6.346 -3.099 9.031 1.00 . A A . 76 LEU HA 1 1
15 16331 1 1 36 LEU HB2 H -3.926 -1.654 7.958 1.00 . A A . 76 LEU HB2 1 1
15 16332 1 1 36 LEU HB3 H -4.914 -1.234 9.361 1.00 . A A . 76 LEU HB3 1 1
15 16333 1 1 36 LEU HD11 H -3.063 -1.283 11.024 1.00 . A A . 76 LEU HD11 1 1
15 16334 1 1 36 LEU HD12 H -2.018 -1.379 9.586 1.00 . A A . 76 LEU HD12 1 1
15 16335 1 1 36 LEU HD13 H -1.819 -2.548 10.893 1.00 . A A . 76 LEU HD13 1 1
15 16336 1 1 36 LEU HD21 H -3.458 -4.301 11.288 1.00 . A A . 76 LEU HD21 1 1
15 16337 1 1 36 LEU HD22 H -4.847 -4.534 10.248 1.00 . A A . 76 LEU HD22 1 1
15 16338 1 1 36 LEU HD23 H -4.826 -3.166 11.398 1.00 . A A . 76 LEU HD23 1 1
15 16339 1 1 36 LEU HG H -2.980 -3.552 9.019 1.00 . A A . 76 LEU HG 1 1
15 16340 1 1 36 LEU N N -5.246 -4.101 7.585 1.00 . A A . 76 LEU N 1 1
15 16341 1 1 36 LEU O O -7.318 -1.145 7.687 1.00 . A A . 76 LEU O 1 1
15 16342 1 1 37 ALA C C -7.901 -2.606 3.940 1.00 . A A . 77 ALA C 1 1
15 16343 1 1 37 ALA CA C -7.236 -1.571 4.855 1.00 . A A . 77 ALA CA 1 1
15 16344 1 1 37 ALA CB C -6.341 -0.643 4.023 1.00 . A A . 77 ALA CB 1 1
15 16345 1 1 37 ALA H H -5.841 -2.954 5.621 1.00 . A A . 77 ALA H 1 1
15 16346 1 1 37 ALA HA H -8.014 -0.960 5.306 1.00 . A A . 77 ALA HA 1 1
15 16347 1 1 37 ALA HB1 H -5.485 -1.183 3.622 1.00 . A A . 77 ALA HB1 1 1
15 16348 1 1 37 ALA HB2 H -6.918 -0.251 3.188 1.00 . A A . 77 ALA HB2 1 1
15 16349 1 1 37 ALA HB3 H -6.010 0.199 4.617 1.00 . A A . 77 ALA HB3 1 1
15 16350 1 1 37 ALA N N -6.498 -2.243 5.920 1.00 . A A . 77 ALA N 1 1
15 16351 1 1 37 ALA O O -7.438 -2.824 2.812 1.00 . A A . 77 ALA O 1 1
15 16352 1 1 38 PRO C C -10.349 -3.568 2.303 1.00 . A A . 78 PRO C 1 1
15 16353 1 1 38 PRO CA C -9.701 -4.215 3.539 1.00 . A A . 78 PRO CA 1 1
15 16354 1 1 38 PRO CB C -10.747 -4.839 4.465 1.00 . A A . 78 PRO CB 1 1
15 16355 1 1 38 PRO CD C -9.671 -3.070 5.653 1.00 . A A . 78 PRO CD 1 1
15 16356 1 1 38 PRO CG C -11.031 -3.742 5.488 1.00 . A A . 78 PRO CG 1 1
15 16357 1 1 38 PRO HA H -8.993 -4.979 3.213 1.00 . A A . 78 PRO HA 1 1
15 16358 1 1 38 PRO HB2 H -11.648 -5.125 3.923 1.00 . A A . 78 PRO HB2 1 1
15 16359 1 1 38 PRO HB3 H -10.308 -5.694 4.979 1.00 . A A . 78 PRO HB3 1 1
15 16360 1 1 38 PRO HD2 H -9.795 -2.021 5.923 1.00 . A A . 78 PRO HD2 1 1
15 16361 1 1 38 PRO HD3 H -9.096 -3.590 6.418 1.00 . A A . 78 PRO HD3 1 1
15 16362 1 1 38 PRO HG2 H -11.746 -3.026 5.081 1.00 . A A . 78 PRO HG2 1 1
15 16363 1 1 38 PRO HG3 H -11.394 -4.156 6.428 1.00 . A A . 78 PRO HG3 1 1
15 16364 1 1 38 PRO N N -9.011 -3.229 4.365 1.00 . A A . 78 PRO N 1 1
15 16365 1 1 38 PRO O O -10.729 -4.262 1.364 1.00 . A A . 78 PRO O 1 1
15 16366 1 1 39 ASN C C -10.107 -1.193 0.085 1.00 . A A . 79 ASN C 1 1
15 16367 1 1 39 ASN CA C -11.045 -1.393 1.279 1.00 . A A . 79 ASN CA 1 1
15 16368 1 1 39 ASN CB C -11.337 -0.025 1.930 1.00 . A A . 79 ASN CB 1 1
15 16369 1 1 39 ASN CG C -12.456 0.762 1.263 1.00 . A A . 79 ASN CG 1 1
15 16370 1 1 39 ASN H H -10.128 -1.771 3.141 1.00 . A A . 79 ASN H 1 1
15 16371 1 1 39 ASN HA H -11.973 -1.825 0.916 1.00 . A A . 79 ASN HA 1 1
15 16372 1 1 39 ASN HB2 H -11.629 -0.174 2.970 1.00 . A A . 79 ASN HB2 1 1
15 16373 1 1 39 ASN HB3 H -10.433 0.581 1.933 1.00 . A A . 79 ASN HB3 1 1
15 16374 1 1 39 ASN HD21 H -11.661 0.585 -0.600 1.00 . A A . 79 ASN HD21 1 1
15 16375 1 1 39 ASN HD22 H -13.195 1.413 -0.482 1.00 . A A . 79 ASN HD22 1 1
15 16376 1 1 39 ASN N N -10.470 -2.237 2.316 1.00 . A A . 79 ASN N 1 1
15 16377 1 1 39 ASN ND2 N -12.394 1.000 -0.029 1.00 . A A . 79 ASN ND2 1 1
15 16378 1 1 39 ASN O O -10.573 -0.839 -0.998 1.00 . A A . 79 ASN O 1 1
15 16379 1 1 39 ASN OD1 O -13.412 1.153 1.929 1.00 . A A . 79 ASN OD1 1 1
15 16380 1 1 40 LEU C C -7.615 -2.358 -1.699 1.00 . A A . 80 LEU C 1 1
15 16381 1 1 40 LEU CA C -7.820 -1.151 -0.797 1.00 . A A . 80 LEU CA 1 1
15 16382 1 1 40 LEU CB C -6.463 -0.738 -0.202 1.00 . A A . 80 LEU CB 1 1
15 16383 1 1 40 LEU CD1 C -5.006 0.975 0.868 1.00 . A A . 80 LEU CD1 1 1
15 16384 1 1 40 LEU CD2 C -6.675 1.756 -0.798 1.00 . A A . 80 LEU CD2 1 1
15 16385 1 1 40 LEU CG C -6.402 0.717 0.298 1.00 . A A . 80 LEU CG 1 1
15 16386 1 1 40 LEU H H -8.460 -1.667 1.174 1.00 . A A . 80 LEU H 1 1
15 16387 1 1 40 LEU HA H -8.193 -0.343 -1.422 1.00 . A A . 80 LEU HA 1 1
15 16388 1 1 40 LEU HB2 H -6.222 -1.415 0.621 1.00 . A A . 80 LEU HB2 1 1
15 16389 1 1 40 LEU HB3 H -5.690 -0.875 -0.960 1.00 . A A . 80 LEU HB3 1 1
15 16390 1 1 40 LEU HD11 H -4.258 0.874 0.082 1.00 . A A . 80 LEU HD11 1 1
15 16391 1 1 40 LEU HD12 H -4.794 0.268 1.669 1.00 . A A . 80 LEU HD12 1 1
15 16392 1 1 40 LEU HD13 H -4.960 1.986 1.269 1.00 . A A . 80 LEU HD13 1 1
15 16393 1 1 40 LEU HD21 H -6.478 2.760 -0.418 1.00 . A A . 80 LEU HD21 1 1
15 16394 1 1 40 LEU HD22 H -7.721 1.723 -1.103 1.00 . A A . 80 LEU HD22 1 1
15 16395 1 1 40 LEU HD23 H -6.038 1.580 -1.665 1.00 . A A . 80 LEU HD23 1 1
15 16396 1 1 40 LEU HG H -7.135 0.851 1.094 1.00 . A A . 80 LEU HG 1 1
15 16397 1 1 40 LEU N N -8.795 -1.365 0.270 1.00 . A A . 80 LEU N 1 1
15 16398 1 1 40 LEU O O -7.848 -3.505 -1.302 1.00 . A A . 80 LEU O 1 1
15 16399 1 1 41 HIS C C -5.547 -3.777 -3.505 1.00 . A A . 81 HIS C 1 1
15 16400 1 1 41 HIS CA C -6.853 -3.090 -3.924 1.00 . A A . 81 HIS CA 1 1
15 16401 1 1 41 HIS CB C -6.694 -2.389 -5.270 1.00 . A A . 81 HIS CB 1 1
15 16402 1 1 41 HIS CD2 C -7.618 -3.679 -7.238 1.00 . A A . 81 HIS CD2 1 1
15 16403 1 1 41 HIS CE1 C -5.756 -4.538 -8.027 1.00 . A A . 81 HIS CE1 1 1
15 16404 1 1 41 HIS CG C -6.574 -3.277 -6.464 1.00 . A A . 81 HIS CG 1 1
15 16405 1 1 41 HIS H H -6.982 -1.119 -3.185 1.00 . A A . 81 HIS H 1 1
15 16406 1 1 41 HIS HA H -7.682 -3.798 -3.971 1.00 . A A . 81 HIS HA 1 1
15 16407 1 1 41 HIS HB2 H -7.553 -1.756 -5.444 1.00 . A A . 81 HIS HB2 1 1
15 16408 1 1 41 HIS HB3 H -5.820 -1.759 -5.220 1.00 . A A . 81 HIS HB3 1 1
15 16409 1 1 41 HIS HD2 H -8.656 -3.405 -7.112 1.00 . A A . 81 HIS HD2 1 1
15 16410 1 1 41 HIS HE1 H -5.075 -5.098 -8.657 1.00 . A A . 81 HIS HE1 1 1
15 16411 1 1 41 HIS HE2 H -7.597 -4.893 -8.994 1.00 . A A . 81 HIS HE2 1 1
15 16412 1 1 41 HIS N N -7.150 -2.082 -2.919 1.00 . A A . 81 HIS N 1 1
15 16413 1 1 41 HIS ND1 N -5.385 -3.806 -6.961 1.00 . A A . 81 HIS ND1 1 1
15 16414 1 1 41 HIS NE2 N -7.084 -4.467 -8.223 1.00 . A A . 81 HIS NE2 1 1
15 16415 1 1 41 HIS O O -4.655 -3.109 -2.971 1.00 . A A . 81 HIS O 1 1
15 16416 1 1 42 PRO C C -2.918 -5.363 -4.108 1.00 . A A . 82 PRO C 1 1
15 16417 1 1 42 PRO CA C -4.182 -5.806 -3.372 1.00 . A A . 82 PRO CA 1 1
15 16418 1 1 42 PRO CB C -4.510 -7.278 -3.624 1.00 . A A . 82 PRO CB 1 1
15 16419 1 1 42 PRO CD C -6.343 -5.960 -4.397 1.00 . A A . 82 PRO CD 1 1
15 16420 1 1 42 PRO CG C -5.580 -7.244 -4.712 1.00 . A A . 82 PRO CG 1 1
15 16421 1 1 42 PRO HA H -4.013 -5.663 -2.309 1.00 . A A . 82 PRO HA 1 1
15 16422 1 1 42 PRO HB2 H -3.634 -7.849 -3.928 1.00 . A A . 82 PRO HB2 1 1
15 16423 1 1 42 PRO HB3 H -4.933 -7.710 -2.720 1.00 . A A . 82 PRO HB3 1 1
15 16424 1 1 42 PRO HD2 H -6.687 -5.508 -5.324 1.00 . A A . 82 PRO HD2 1 1
15 16425 1 1 42 PRO HD3 H -7.184 -6.156 -3.727 1.00 . A A . 82 PRO HD3 1 1
15 16426 1 1 42 PRO HG2 H -5.102 -7.156 -5.688 1.00 . A A . 82 PRO HG2 1 1
15 16427 1 1 42 PRO HG3 H -6.228 -8.121 -4.674 1.00 . A A . 82 PRO HG3 1 1
15 16428 1 1 42 PRO N N -5.381 -5.080 -3.761 1.00 . A A . 82 PRO N 1 1
15 16429 1 1 42 PRO O O -1.822 -5.495 -3.558 1.00 . A A . 82 PRO O 1 1
15 16430 1 1 43 GLU C C -1.538 -2.947 -5.739 1.00 . A A . 83 GLU C 1 1
15 16431 1 1 43 GLU CA C -1.907 -4.391 -6.112 1.00 . A A . 83 GLU CA 1 1
15 16432 1 1 43 GLU CB C -2.228 -4.571 -7.609 1.00 . A A . 83 GLU CB 1 1
15 16433 1 1 43 GLU CD C -1.276 -6.868 -8.149 1.00 . A A . 83 GLU CD 1 1
15 16434 1 1 43 GLU CG C -1.205 -5.366 -8.416 1.00 . A A . 83 GLU CG 1 1
15 16435 1 1 43 GLU H H -3.978 -4.734 -5.739 1.00 . A A . 83 GLU H 1 1
15 16436 1 1 43 GLU HA H -1.061 -5.027 -5.848 1.00 . A A . 83 GLU HA 1 1
15 16437 1 1 43 GLU HB2 H -3.201 -5.039 -7.731 1.00 . A A . 83 GLU HB2 1 1
15 16438 1 1 43 GLU HB3 H -2.297 -3.605 -8.080 1.00 . A A . 83 GLU HB3 1 1
15 16439 1 1 43 GLU HG2 H -1.445 -5.187 -9.463 1.00 . A A . 83 GLU HG2 1 1
15 16440 1 1 43 GLU HG3 H -0.201 -4.994 -8.207 1.00 . A A . 83 GLU HG3 1 1
15 16441 1 1 43 GLU N N -3.053 -4.829 -5.325 1.00 . A A . 83 GLU N 1 1
15 16442 1 1 43 GLU O O -0.353 -2.634 -5.582 1.00 . A A . 83 GLU O 1 1
15 16443 1 1 43 GLU OE1 O -0.944 -7.293 -7.021 1.00 . A A . 83 GLU OE1 1 1
15 16444 1 1 43 GLU OE2 O -1.664 -7.626 -9.064 1.00 . A A . 83 GLU OE2 1 1
15 16445 1 1 44 GLN C C -1.473 -0.632 -3.844 1.00 . A A . 84 GLN C 1 1
15 16446 1 1 44 GLN CA C -2.316 -0.691 -5.108 1.00 . A A . 84 GLN CA 1 1
15 16447 1 1 44 GLN CB C -3.623 0.067 -4.849 1.00 . A A . 84 GLN CB 1 1
15 16448 1 1 44 GLN CD C -5.732 1.110 -5.762 1.00 . A A . 84 GLN CD 1 1
15 16449 1 1 44 GLN CG C -4.459 0.352 -6.106 1.00 . A A . 84 GLN CG 1 1
15 16450 1 1 44 GLN H H -3.496 -2.394 -5.644 1.00 . A A . 84 GLN H 1 1
15 16451 1 1 44 GLN HA H -1.766 -0.199 -5.912 1.00 . A A . 84 GLN HA 1 1
15 16452 1 1 44 GLN HB2 H -4.209 -0.478 -4.110 1.00 . A A . 84 GLN HB2 1 1
15 16453 1 1 44 GLN HB3 H -3.359 1.025 -4.402 1.00 . A A . 84 GLN HB3 1 1
15 16454 1 1 44 GLN HE21 H -4.733 2.809 -5.520 1.00 . A A . 84 GLN HE21 1 1
15 16455 1 1 44 GLN HE22 H -6.398 2.994 -5.294 1.00 . A A . 84 GLN HE22 1 1
15 16456 1 1 44 GLN HG2 H -3.871 0.947 -6.806 1.00 . A A . 84 GLN HG2 1 1
15 16457 1 1 44 GLN HG3 H -4.731 -0.578 -6.597 1.00 . A A . 84 GLN HG3 1 1
15 16458 1 1 44 GLN N N -2.545 -2.092 -5.479 1.00 . A A . 84 GLN N 1 1
15 16459 1 1 44 GLN NE2 N -5.618 2.349 -5.369 1.00 . A A . 84 GLN NE2 1 1
15 16460 1 1 44 GLN O O -0.620 0.241 -3.710 1.00 . A A . 84 GLN O 1 1
15 16461 1 1 44 GLN OE1 O -6.842 0.597 -5.801 1.00 . A A . 84 GLN OE1 1 1
15 16462 1 1 45 ILE C C 0.515 -1.788 -2.019 1.00 . A A . 85 ILE C 1 1
15 16463 1 1 45 ILE CA C -0.962 -1.641 -1.678 1.00 . A A . 85 ILE CA 1 1
15 16464 1 1 45 ILE CB C -1.476 -2.785 -0.799 1.00 . A A . 85 ILE CB 1 1
15 16465 1 1 45 ILE CD1 C -3.550 -3.678 0.310 1.00 . A A . 85 ILE CD1 1 1
15 16466 1 1 45 ILE CG1 C -2.871 -2.436 -0.255 1.00 . A A . 85 ILE CG1 1 1
15 16467 1 1 45 ILE CG2 C -0.494 -3.019 0.355 1.00 . A A . 85 ILE CG2 1 1
15 16468 1 1 45 ILE H H -2.428 -2.256 -3.089 1.00 . A A . 85 ILE H 1 1
15 16469 1 1 45 ILE HA H -1.092 -0.700 -1.143 1.00 . A A . 85 ILE HA 1 1
15 16470 1 1 45 ILE HB H -1.538 -3.693 -1.402 1.00 . A A . 85 ILE HB 1 1
15 16471 1 1 45 ILE HD11 H -2.971 -4.076 1.139 1.00 . A A . 85 ILE HD11 1 1
15 16472 1 1 45 ILE HD12 H -4.542 -3.405 0.661 1.00 . A A . 85 ILE HD12 1 1
15 16473 1 1 45 ILE HD13 H -3.622 -4.444 -0.462 1.00 . A A . 85 ILE HD13 1 1
15 16474 1 1 45 ILE HG12 H -2.797 -1.671 0.518 1.00 . A A . 85 ILE HG12 1 1
15 16475 1 1 45 ILE HG13 H -3.496 -2.047 -1.056 1.00 . A A . 85 ILE HG13 1 1
15 16476 1 1 45 ILE HG21 H -0.867 -3.792 1.019 1.00 . A A . 85 ILE HG21 1 1
15 16477 1 1 45 ILE HG22 H 0.463 -3.359 -0.023 1.00 . A A . 85 ILE HG22 1 1
15 16478 1 1 45 ILE HG23 H -0.337 -2.092 0.905 1.00 . A A . 85 ILE HG23 1 1
15 16479 1 1 45 ILE N N -1.705 -1.568 -2.919 1.00 . A A . 85 ILE N 1 1
15 16480 1 1 45 ILE O O 1.284 -0.914 -1.642 1.00 . A A . 85 ILE O 1 1
15 16481 1 1 46 ARG C C 2.903 -1.800 -3.690 1.00 . A A . 86 ARG C 1 1
15 16482 1 1 46 ARG CA C 2.324 -3.058 -3.080 1.00 . A A . 86 ARG CA 1 1
15 16483 1 1 46 ARG CB C 2.498 -4.235 -4.054 1.00 . A A . 86 ARG CB 1 1
15 16484 1 1 46 ARG CD C 4.356 -3.543 -5.804 1.00 . A A . 86 ARG CD 1 1
15 16485 1 1 46 ARG CG C 3.954 -4.369 -4.558 1.00 . A A . 86 ARG CG 1 1
15 16486 1 1 46 ARG CZ C 3.618 -4.900 -7.744 1.00 . A A . 86 ARG CZ 1 1
15 16487 1 1 46 ARG H H 0.246 -3.562 -3.000 1.00 . A A . 86 ARG H 1 1
15 16488 1 1 46 ARG HA H 2.896 -3.272 -2.182 1.00 . A A . 86 ARG HA 1 1
15 16489 1 1 46 ARG HB2 H 2.229 -5.152 -3.530 1.00 . A A . 86 ARG HB2 1 1
15 16490 1 1 46 ARG HB3 H 1.821 -4.127 -4.901 1.00 . A A . 86 ARG HB3 1 1
15 16491 1 1 46 ARG HD2 H 4.352 -2.480 -5.593 1.00 . A A . 86 ARG HD2 1 1
15 16492 1 1 46 ARG HD3 H 5.381 -3.778 -6.069 1.00 . A A . 86 ARG HD3 1 1
15 16493 1 1 46 ARG HE H 2.826 -3.094 -7.186 1.00 . A A . 86 ARG HE 1 1
15 16494 1 1 46 ARG HG2 H 4.630 -4.096 -3.745 1.00 . A A . 86 ARG HG2 1 1
15 16495 1 1 46 ARG HG3 H 4.119 -5.418 -4.789 1.00 . A A . 86 ARG HG3 1 1
15 16496 1 1 46 ARG HH11 H 5.370 -5.597 -6.910 1.00 . A A . 86 ARG HH11 1 1
15 16497 1 1 46 ARG HH12 H 4.740 -6.511 -8.256 1.00 . A A . 86 ARG HH12 1 1
15 16498 1 1 46 ARG HH21 H 1.811 -4.700 -8.696 1.00 . A A . 86 ARG HH21 1 1
15 16499 1 1 46 ARG HH22 H 2.794 -6.036 -9.177 1.00 . A A . 86 ARG HH22 1 1
15 16500 1 1 46 ARG N N 0.922 -2.862 -2.714 1.00 . A A . 86 ARG N 1 1
15 16501 1 1 46 ARG NE N 3.504 -3.811 -6.969 1.00 . A A . 86 ARG NE 1 1
15 16502 1 1 46 ARG NH1 N 4.643 -5.736 -7.612 1.00 . A A . 86 ARG NH1 1 1
15 16503 1 1 46 ARG NH2 N 2.704 -5.160 -8.669 1.00 . A A . 86 ARG NH2 1 1
15 16504 1 1 46 ARG O O 3.974 -1.373 -3.272 1.00 . A A . 86 ARG O 1 1
15 16505 1 1 47 TYR C C 2.953 1.119 -4.322 1.00 . A A . 87 TYR C 1 1
15 16506 1 1 47 TYR CA C 2.768 -0.028 -5.305 1.00 . A A . 87 TYR CA 1 1
15 16507 1 1 47 TYR CB C 1.900 0.374 -6.493 1.00 . A A . 87 TYR CB 1 1
15 16508 1 1 47 TYR CD1 C 3.952 0.958 -7.888 1.00 . A A . 87 TYR CD1 1 1
15 16509 1 1 47 TYR CD2 C 1.970 2.362 -8.043 1.00 . A A . 87 TYR CD2 1 1
15 16510 1 1 47 TYR CE1 C 4.631 1.814 -8.766 1.00 . A A . 87 TYR CE1 1 1
15 16511 1 1 47 TYR CE2 C 2.632 3.203 -8.951 1.00 . A A . 87 TYR CE2 1 1
15 16512 1 1 47 TYR CG C 2.627 1.249 -7.492 1.00 . A A . 87 TYR CG 1 1
15 16513 1 1 47 TYR CZ C 3.979 2.954 -9.292 1.00 . A A . 87 TYR CZ 1 1
15 16514 1 1 47 TYR H H 1.339 -1.607 -4.983 1.00 . A A . 87 TYR H 1 1
15 16515 1 1 47 TYR HA H 3.761 -0.303 -5.653 1.00 . A A . 87 TYR HA 1 1
15 16516 1 1 47 TYR HB2 H 1.563 -0.528 -6.991 1.00 . A A . 87 TYR HB2 1 1
15 16517 1 1 47 TYR HB3 H 1.008 0.888 -6.127 1.00 . A A . 87 TYR HB3 1 1
15 16518 1 1 47 TYR HD1 H 4.488 0.089 -7.529 1.00 . A A . 87 TYR HD1 1 1
15 16519 1 1 47 TYR HD2 H 0.948 2.590 -7.781 1.00 . A A . 87 TYR HD2 1 1
15 16520 1 1 47 TYR HE1 H 5.647 1.563 -9.030 1.00 . A A . 87 TYR HE1 1 1
15 16521 1 1 47 TYR HE2 H 2.091 4.038 -9.371 1.00 . A A . 87 TYR HE2 1 1
15 16522 1 1 47 TYR HH H 5.582 3.929 -9.822 1.00 . A A . 87 TYR HH 1 1
15 16523 1 1 47 TYR N N 2.226 -1.216 -4.676 1.00 . A A . 87 TYR N 1 1
15 16524 1 1 47 TYR O O 3.965 1.825 -4.364 1.00 . A A . 87 TYR O 1 1
15 16525 1 1 47 TYR OH O 4.650 3.832 -10.088 1.00 . A A . 87 TYR OH 1 1
15 16526 1 1 48 SER C C 3.275 2.080 -1.565 1.00 . A A . 88 SER C 1 1
15 16527 1 1 48 SER CA C 2.070 2.372 -2.449 1.00 . A A . 88 SER CA 1 1
15 16528 1 1 48 SER CB C 0.773 2.526 -1.651 1.00 . A A . 88 SER CB 1 1
15 16529 1 1 48 SER H H 1.186 0.674 -3.456 1.00 . A A . 88 SER H 1 1
15 16530 1 1 48 SER HA H 2.247 3.309 -2.980 1.00 . A A . 88 SER HA 1 1
15 16531 1 1 48 SER HB2 H -0.057 2.655 -2.346 1.00 . A A . 88 SER HB2 1 1
15 16532 1 1 48 SER HB3 H 0.599 1.634 -1.048 1.00 . A A . 88 SER HB3 1 1
15 16533 1 1 48 SER HG H 1.706 3.638 -0.354 1.00 . A A . 88 SER HG 1 1
15 16534 1 1 48 SER N N 1.983 1.309 -3.433 1.00 . A A . 88 SER N 1 1
15 16535 1 1 48 SER O O 4.089 2.970 -1.383 1.00 . A A . 88 SER O 1 1
15 16536 1 1 48 SER OG O 0.855 3.669 -0.811 1.00 . A A . 88 SER OG 1 1
15 16537 1 1 49 LEU C C 5.863 0.706 -0.864 1.00 . A A . 89 LEU C 1 1
15 16538 1 1 49 LEU CA C 4.522 0.438 -0.199 1.00 . A A . 89 LEU CA 1 1
15 16539 1 1 49 LEU CB C 4.449 -1.069 0.085 1.00 . A A . 89 LEU CB 1 1
15 16540 1 1 49 LEU CD1 C 3.149 -3.011 0.919 1.00 . A A . 89 LEU CD1 1 1
15 16541 1 1 49 LEU CD2 C 3.409 -0.996 2.366 1.00 . A A . 89 LEU CD2 1 1
15 16542 1 1 49 LEU CG C 3.266 -1.496 0.941 1.00 . A A . 89 LEU CG 1 1
15 16543 1 1 49 LEU H H 2.694 0.174 -1.262 1.00 . A A . 89 LEU H 1 1
15 16544 1 1 49 LEU HA H 4.483 0.985 0.749 1.00 . A A . 89 LEU HA 1 1
15 16545 1 1 49 LEU HB2 H 4.426 -1.611 -0.857 1.00 . A A . 89 LEU HB2 1 1
15 16546 1 1 49 LEU HB3 H 5.356 -1.362 0.611 1.00 . A A . 89 LEU HB3 1 1
15 16547 1 1 49 LEU HD11 H 4.111 -3.469 1.127 1.00 . A A . 89 LEU HD11 1 1
15 16548 1 1 49 LEU HD12 H 2.810 -3.326 -0.061 1.00 . A A . 89 LEU HD12 1 1
15 16549 1 1 49 LEU HD13 H 2.411 -3.308 1.659 1.00 . A A . 89 LEU HD13 1 1
15 16550 1 1 49 LEU HD21 H 3.300 0.085 2.368 1.00 . A A . 89 LEU HD21 1 1
15 16551 1 1 49 LEU HD22 H 4.378 -1.270 2.772 1.00 . A A . 89 LEU HD22 1 1
15 16552 1 1 49 LEU HD23 H 2.636 -1.431 2.979 1.00 . A A . 89 LEU HD23 1 1
15 16553 1 1 49 LEU HG H 2.355 -1.088 0.536 1.00 . A A . 89 LEU HG 1 1
15 16554 1 1 49 LEU N N 3.417 0.854 -1.055 1.00 . A A . 89 LEU N 1 1
15 16555 1 1 49 LEU O O 6.799 1.134 -0.194 1.00 . A A . 89 LEU O 1 1
15 16556 1 1 50 GLU C C 7.520 2.111 -3.013 1.00 . A A . 90 GLU C 1 1
15 16557 1 1 50 GLU CA C 7.206 0.623 -2.909 1.00 . A A . 90 GLU CA 1 1
15 16558 1 1 50 GLU CB C 7.080 0.007 -4.313 1.00 . A A . 90 GLU CB 1 1
15 16559 1 1 50 GLU CD C 7.435 -2.199 -5.636 1.00 . A A . 90 GLU CD 1 1
15 16560 1 1 50 GLU CG C 7.311 -1.513 -4.270 1.00 . A A . 90 GLU CG 1 1
15 16561 1 1 50 GLU H H 5.157 0.072 -2.647 1.00 . A A . 90 GLU H 1 1
15 16562 1 1 50 GLU HA H 8.035 0.149 -2.378 1.00 . A A . 90 GLU HA 1 1
15 16563 1 1 50 GLU HB2 H 6.096 0.224 -4.735 1.00 . A A . 90 GLU HB2 1 1
15 16564 1 1 50 GLU HB3 H 7.825 0.477 -4.948 1.00 . A A . 90 GLU HB3 1 1
15 16565 1 1 50 GLU HG2 H 8.228 -1.706 -3.716 1.00 . A A . 90 GLU HG2 1 1
15 16566 1 1 50 GLU HG3 H 6.488 -1.975 -3.726 1.00 . A A . 90 GLU HG3 1 1
15 16567 1 1 50 GLU N N 5.975 0.421 -2.160 1.00 . A A . 90 GLU N 1 1
15 16568 1 1 50 GLU O O 8.682 2.508 -3.017 1.00 . A A . 90 GLU O 1 1
15 16569 1 1 50 GLU OE1 O 6.971 -1.640 -6.657 1.00 . A A . 90 GLU OE1 1 1
15 16570 1 1 50 GLU OE2 O 7.955 -3.343 -5.668 1.00 . A A . 90 GLU OE2 1 1
15 16571 1 1 51 ASN C C 6.934 5.073 -1.863 1.00 . A A . 91 ASN C 1 1
15 16572 1 1 51 ASN CA C 6.689 4.388 -3.209 1.00 . A A . 91 ASN CA 1 1
15 16573 1 1 51 ASN CB C 5.527 5.032 -3.962 1.00 . A A . 91 ASN CB 1 1
15 16574 1 1 51 ASN CG C 5.681 4.809 -5.464 1.00 . A A . 91 ASN CG 1 1
15 16575 1 1 51 ASN H H 5.563 2.545 -3.092 1.00 . A A . 91 ASN H 1 1
15 16576 1 1 51 ASN HA H 7.581 4.562 -3.813 1.00 . A A . 91 ASN HA 1 1
15 16577 1 1 51 ASN HB2 H 4.568 4.658 -3.599 1.00 . A A . 91 ASN HB2 1 1
15 16578 1 1 51 ASN HB3 H 5.568 6.097 -3.754 1.00 . A A . 91 ASN HB3 1 1
15 16579 1 1 51 ASN HD21 H 4.652 3.074 -5.394 1.00 . A A . 91 ASN HD21 1 1
15 16580 1 1 51 ASN HD22 H 5.275 3.528 -6.974 1.00 . A A . 91 ASN HD22 1 1
15 16581 1 1 51 ASN N N 6.495 2.951 -3.098 1.00 . A A . 91 ASN N 1 1
15 16582 1 1 51 ASN ND2 N 5.085 3.762 -6.010 1.00 . A A . 91 ASN ND2 1 1
15 16583 1 1 51 ASN O O 7.847 5.897 -1.788 1.00 . A A . 91 ASN O 1 1
15 16584 1 1 51 ASN OD1 O 6.383 5.532 -6.160 1.00 . A A . 91 ASN OD1 1 1
15 16585 1 1 52 THR C C 7.487 4.790 1.240 1.00 . A A . 92 THR C 1 1
15 16586 1 1 52 THR CA C 6.260 5.352 0.512 1.00 . A A . 92 THR CA 1 1
15 16587 1 1 52 THR CB C 4.972 4.981 1.285 1.00 . A A . 92 THR CB 1 1
15 16588 1 1 52 THR CG2 C 3.688 5.508 0.638 1.00 . A A . 92 THR CG2 1 1
15 16589 1 1 52 THR H H 5.401 4.094 -0.891 1.00 . A A . 92 THR H 1 1
15 16590 1 1 52 THR HA H 6.346 6.438 0.449 1.00 . A A . 92 THR HA 1 1
15 16591 1 1 52 THR HB H 5.020 5.392 2.287 1.00 . A A . 92 THR HB 1 1
15 16592 1 1 52 THR HG1 H 3.973 3.371 1.777 1.00 . A A . 92 THR HG1 1 1
15 16593 1 1 52 THR HG21 H 3.578 5.144 -0.383 1.00 . A A . 92 THR HG21 1 1
15 16594 1 1 52 THR HG22 H 3.712 6.597 0.629 1.00 . A A . 92 THR HG22 1 1
15 16595 1 1 52 THR HG23 H 2.842 5.172 1.234 1.00 . A A . 92 THR HG23 1 1
15 16596 1 1 52 THR N N 6.149 4.774 -0.822 1.00 . A A . 92 THR N 1 1
15 16597 1 1 52 THR O O 8.262 5.521 1.851 1.00 . A A . 92 THR O 1 1
15 16598 1 1 52 THR OG1 O 4.838 3.573 1.388 1.00 . A A . 92 THR OG1 1 1
15 16599 1 1 53 GLY C C 8.525 2.359 3.148 1.00 . A A . 93 GLY C 1 1
15 16600 1 1 53 GLY CA C 8.810 2.735 1.699 1.00 . A A . 93 GLY CA 1 1
15 16601 1 1 53 GLY H H 7.017 2.964 0.588 1.00 . A A . 93 GLY H 1 1
15 16602 1 1 53 GLY HA2 H 8.957 1.818 1.133 1.00 . A A . 93 GLY HA2 1 1
15 16603 1 1 53 GLY HA3 H 9.741 3.282 1.658 1.00 . A A . 93 GLY HA3 1 1
15 16604 1 1 53 GLY N N 7.720 3.487 1.098 1.00 . A A . 93 GLY N 1 1
15 16605 1 1 53 GLY O O 9.403 1.772 3.777 1.00 . A A . 93 GLY O 1 1
15 16606 1 1 54 SER C C 5.431 1.883 5.048 1.00 . A A . 94 SER C 1 1
15 16607 1 1 54 SER CA C 6.907 2.319 5.027 1.00 . A A . 94 SER CA 1 1
15 16608 1 1 54 SER CB C 7.193 3.527 5.942 1.00 . A A . 94 SER CB 1 1
15 16609 1 1 54 SER H H 6.644 3.124 3.090 1.00 . A A . 94 SER H 1 1
15 16610 1 1 54 SER HA H 7.493 1.487 5.402 1.00 . A A . 94 SER HA 1 1
15 16611 1 1 54 SER HB2 H 6.543 4.359 5.669 1.00 . A A . 94 SER HB2 1 1
15 16612 1 1 54 SER HB3 H 7.007 3.235 6.973 1.00 . A A . 94 SER HB3 1 1
15 16613 1 1 54 SER HG H 8.708 4.710 6.428 1.00 . A A . 94 SER HG 1 1
15 16614 1 1 54 SER N N 7.319 2.635 3.664 1.00 . A A . 94 SER N 1 1
15 16615 1 1 54 SER O O 4.573 2.569 4.483 1.00 . A A . 94 SER O 1 1
15 16616 1 1 54 SER OG O 8.546 3.951 5.837 1.00 . A A . 94 SER OG 1 1
15 16617 1 1 55 VAL C C 2.992 1.256 6.545 1.00 . A A . 95 VAL C 1 1
15 16618 1 1 55 VAL CA C 3.759 0.202 5.763 1.00 . A A . 95 VAL CA 1 1
15 16619 1 1 55 VAL CB C 3.680 -1.169 6.476 1.00 . A A . 95 VAL CB 1 1
15 16620 1 1 55 VAL CG1 C 2.291 -1.550 6.993 1.00 . A A . 95 VAL CG1 1 1
15 16621 1 1 55 VAL CG2 C 4.208 -2.313 5.621 1.00 . A A . 95 VAL CG2 1 1
15 16622 1 1 55 VAL H H 5.865 0.184 6.080 1.00 . A A . 95 VAL H 1 1
15 16623 1 1 55 VAL HA H 3.311 0.120 4.775 1.00 . A A . 95 VAL HA 1 1
15 16624 1 1 55 VAL HB H 4.284 -1.157 7.361 1.00 . A A . 95 VAL HB 1 1
15 16625 1 1 55 VAL HG11 H 1.585 -1.671 6.186 1.00 . A A . 95 VAL HG11 1 1
15 16626 1 1 55 VAL HG12 H 2.391 -2.483 7.528 1.00 . A A . 95 VAL HG12 1 1
15 16627 1 1 55 VAL HG13 H 1.918 -0.809 7.701 1.00 . A A . 95 VAL HG13 1 1
15 16628 1 1 55 VAL HG21 H 4.263 -3.212 6.240 1.00 . A A . 95 VAL HG21 1 1
15 16629 1 1 55 VAL HG22 H 3.528 -2.493 4.792 1.00 . A A . 95 VAL HG22 1 1
15 16630 1 1 55 VAL HG23 H 5.203 -2.063 5.254 1.00 . A A . 95 VAL HG23 1 1
15 16631 1 1 55 VAL N N 5.130 0.714 5.638 1.00 . A A . 95 VAL N 1 1
15 16632 1 1 55 VAL O O 1.950 1.694 6.083 1.00 . A A . 95 VAL O 1 1
15 16633 1 1 56 GLU C C 2.540 3.955 7.726 1.00 . A A . 96 GLU C 1 1
15 16634 1 1 56 GLU CA C 2.914 2.711 8.523 1.00 . A A . 96 GLU CA 1 1
15 16635 1 1 56 GLU CB C 3.824 2.993 9.718 1.00 . A A . 96 GLU CB 1 1
15 16636 1 1 56 GLU CD C 6.192 3.294 10.492 1.00 . A A . 96 GLU CD 1 1
15 16637 1 1 56 GLU CG C 5.172 3.654 9.410 1.00 . A A . 96 GLU CG 1 1
15 16638 1 1 56 GLU H H 4.400 1.290 8.002 1.00 . A A . 96 GLU H 1 1
15 16639 1 1 56 GLU HA H 1.986 2.288 8.910 1.00 . A A . 96 GLU HA 1 1
15 16640 1 1 56 GLU HB2 H 3.289 3.598 10.442 1.00 . A A . 96 GLU HB2 1 1
15 16641 1 1 56 GLU HB3 H 4.038 2.023 10.153 1.00 . A A . 96 GLU HB3 1 1
15 16642 1 1 56 GLU HG2 H 5.545 3.288 8.457 1.00 . A A . 96 GLU HG2 1 1
15 16643 1 1 56 GLU HG3 H 5.041 4.735 9.335 1.00 . A A . 96 GLU HG3 1 1
15 16644 1 1 56 GLU N N 3.535 1.709 7.673 1.00 . A A . 96 GLU N 1 1
15 16645 1 1 56 GLU O O 1.428 4.443 7.878 1.00 . A A . 96 GLU O 1 1
15 16646 1 1 56 GLU OE1 O 6.500 2.083 10.624 1.00 . A A . 96 GLU OE1 1 1
15 16647 1 1 56 GLU OE2 O 6.667 4.193 11.215 1.00 . A A . 96 GLU OE2 1 1
15 16648 1 1 57 GLU C C 1.867 5.304 5.170 1.00 . A A . 97 GLU C 1 1
15 16649 1 1 57 GLU CA C 3.101 5.605 6.018 1.00 . A A . 97 GLU CA 1 1
15 16650 1 1 57 GLU CB C 4.291 5.989 5.118 1.00 . A A . 97 GLU CB 1 1
15 16651 1 1 57 GLU CD C 5.030 7.973 3.710 1.00 . A A . 97 GLU CD 1 1
15 16652 1 1 57 GLU CG C 3.871 7.087 4.135 1.00 . A A . 97 GLU CG 1 1
15 16653 1 1 57 GLU H H 4.310 3.979 6.741 1.00 . A A . 97 GLU H 1 1
15 16654 1 1 57 GLU HA H 2.855 6.439 6.689 1.00 . A A . 97 GLU HA 1 1
15 16655 1 1 57 GLU HB2 H 5.103 6.335 5.757 1.00 . A A . 97 GLU HB2 1 1
15 16656 1 1 57 GLU HB3 H 4.636 5.136 4.523 1.00 . A A . 97 GLU HB3 1 1
15 16657 1 1 57 GLU HG2 H 3.427 6.618 3.254 1.00 . A A . 97 GLU HG2 1 1
15 16658 1 1 57 GLU HG3 H 3.118 7.722 4.598 1.00 . A A . 97 GLU HG3 1 1
15 16659 1 1 57 GLU N N 3.413 4.430 6.828 1.00 . A A . 97 GLU N 1 1
15 16660 1 1 57 GLU O O 0.981 6.147 5.050 1.00 . A A . 97 GLU O 1 1
15 16661 1 1 57 GLU OE1 O 5.293 8.956 4.436 1.00 . A A . 97 GLU OE1 1 1
15 16662 1 1 57 GLU OE2 O 5.570 7.772 2.606 1.00 . A A . 97 GLU OE2 1 1
15 16663 1 1 58 THR C C -0.559 3.483 4.509 1.00 . A A . 98 THR C 1 1
15 16664 1 1 58 THR CA C 0.769 3.588 3.741 1.00 . A A . 98 THR CA 1 1
15 16665 1 1 58 THR CB C 1.254 2.274 3.113 1.00 . A A . 98 THR CB 1 1
15 16666 1 1 58 THR CG2 C 0.308 1.822 2.010 1.00 . A A . 98 THR CG2 1 1
15 16667 1 1 58 THR H H 2.614 3.497 4.754 1.00 . A A . 98 THR H 1 1
15 16668 1 1 58 THR HA H 0.629 4.291 2.934 1.00 . A A . 98 THR HA 1 1
15 16669 1 1 58 THR HB H 1.307 1.481 3.855 1.00 . A A . 98 THR HB 1 1
15 16670 1 1 58 THR HG1 H 3.199 2.375 3.259 1.00 . A A . 98 THR HG1 1 1
15 16671 1 1 58 THR HG21 H 0.721 0.960 1.488 1.00 . A A . 98 THR HG21 1 1
15 16672 1 1 58 THR HG22 H 0.149 2.637 1.311 1.00 . A A . 98 THR HG22 1 1
15 16673 1 1 58 THR HG23 H -0.644 1.551 2.459 1.00 . A A . 98 THR HG23 1 1
15 16674 1 1 58 THR N N 1.829 4.110 4.582 1.00 . A A . 98 THR N 1 1
15 16675 1 1 58 THR O O -1.614 3.825 3.975 1.00 . A A . 98 THR O 1 1
15 16676 1 1 58 THR OG1 O 2.540 2.483 2.547 1.00 . A A . 98 THR OG1 1 1
15 16677 1 1 59 VAL C C -2.182 4.352 7.015 1.00 . A A . 99 VAL C 1 1
15 16678 1 1 59 VAL CA C -1.729 2.939 6.590 1.00 . A A . 99 VAL CA 1 1
15 16679 1 1 59 VAL CB C -1.469 2.011 7.802 1.00 . A A . 99 VAL CB 1 1
15 16680 1 1 59 VAL CG1 C -2.753 1.803 8.621 1.00 . A A . 99 VAL CG1 1 1
15 16681 1 1 59 VAL CG2 C -0.969 0.607 7.409 1.00 . A A . 99 VAL CG2 1 1
15 16682 1 1 59 VAL H H 0.378 2.795 6.134 1.00 . A A . 99 VAL H 1 1
15 16683 1 1 59 VAL HA H -2.518 2.490 5.987 1.00 . A A . 99 VAL HA 1 1
15 16684 1 1 59 VAL HB H -0.712 2.475 8.437 1.00 . A A . 99 VAL HB 1 1
15 16685 1 1 59 VAL HG11 H -2.571 1.102 9.434 1.00 . A A . 99 VAL HG11 1 1
15 16686 1 1 59 VAL HG12 H -3.081 2.749 9.047 1.00 . A A . 99 VAL HG12 1 1
15 16687 1 1 59 VAL HG13 H -3.547 1.401 7.989 1.00 . A A . 99 VAL HG13 1 1
15 16688 1 1 59 VAL HG21 H -0.101 0.669 6.769 1.00 . A A . 99 VAL HG21 1 1
15 16689 1 1 59 VAL HG22 H -0.681 0.057 8.304 1.00 . A A . 99 VAL HG22 1 1
15 16690 1 1 59 VAL HG23 H -1.739 0.049 6.886 1.00 . A A . 99 VAL HG23 1 1
15 16691 1 1 59 VAL N N -0.529 3.056 5.766 1.00 . A A . 99 VAL N 1 1
15 16692 1 1 59 VAL O O -3.381 4.639 7.040 1.00 . A A . 99 VAL O 1 1
15 16693 1 1 60 GLU C C -2.084 7.486 6.626 1.00 . A A . 100 GLU C 1 1
15 16694 1 1 60 GLU CA C -1.488 6.626 7.736 1.00 . A A . 100 GLU CA 1 1
15 16695 1 1 60 GLU CB C -0.217 7.227 8.364 1.00 . A A . 100 GLU CB 1 1
15 16696 1 1 60 GLU CD C 0.949 7.497 10.628 1.00 . A A . 100 GLU CD 1 1
15 16697 1 1 60 GLU CG C -0.046 6.692 9.796 1.00 . A A . 100 GLU CG 1 1
15 16698 1 1 60 GLU H H -0.264 4.965 7.254 1.00 . A A . 100 GLU H 1 1
15 16699 1 1 60 GLU HA H -2.253 6.581 8.505 1.00 . A A . 100 GLU HA 1 1
15 16700 1 1 60 GLU HB2 H 0.658 6.986 7.762 1.00 . A A . 100 GLU HB2 1 1
15 16701 1 1 60 GLU HB3 H -0.302 8.310 8.406 1.00 . A A . 100 GLU HB3 1 1
15 16702 1 1 60 GLU HG2 H -1.012 6.714 10.306 1.00 . A A . 100 GLU HG2 1 1
15 16703 1 1 60 GLU HG3 H 0.260 5.650 9.783 1.00 . A A . 100 GLU HG3 1 1
15 16704 1 1 60 GLU N N -1.236 5.255 7.298 1.00 . A A . 100 GLU N 1 1
15 16705 1 1 60 GLU O O -2.890 8.375 6.901 1.00 . A A . 100 GLU O 1 1
15 16706 1 1 60 GLU OE1 O 2.115 7.708 10.224 1.00 . A A . 100 GLU OE1 1 1
15 16707 1 1 60 GLU OE2 O 0.537 7.929 11.730 1.00 . A A . 100 GLU OE2 1 1
15 16708 1 1 61 ARG C C -3.620 7.317 3.858 1.00 . A A . 101 ARG C 1 1
15 16709 1 1 61 ARG CA C -2.272 7.941 4.224 1.00 . A A . 101 ARG CA 1 1
15 16710 1 1 61 ARG CB C -1.267 7.963 3.070 1.00 . A A . 101 ARG CB 1 1
15 16711 1 1 61 ARG CD C 0.399 6.538 1.737 1.00 . A A . 101 ARG CD 1 1
15 16712 1 1 61 ARG CG C -0.878 6.570 2.574 1.00 . A A . 101 ARG CG 1 1
15 16713 1 1 61 ARG CZ C -0.145 7.457 -0.528 1.00 . A A . 101 ARG CZ 1 1
15 16714 1 1 61 ARG H H -1.051 6.474 5.237 1.00 . A A . 101 ARG H 1 1
15 16715 1 1 61 ARG HA H -2.448 8.973 4.528 1.00 . A A . 101 ARG HA 1 1
15 16716 1 1 61 ARG HB2 H -1.705 8.497 2.234 1.00 . A A . 101 ARG HB2 1 1
15 16717 1 1 61 ARG HB3 H -0.374 8.494 3.395 1.00 . A A . 101 ARG HB3 1 1
15 16718 1 1 61 ARG HD2 H 1.251 6.736 2.389 1.00 . A A . 101 ARG HD2 1 1
15 16719 1 1 61 ARG HD3 H 0.523 5.547 1.304 1.00 . A A . 101 ARG HD3 1 1
15 16720 1 1 61 ARG HE H 0.537 8.475 1.125 1.00 . A A . 101 ARG HE 1 1
15 16721 1 1 61 ARG HG2 H -0.718 5.936 3.421 1.00 . A A . 101 ARG HG2 1 1
15 16722 1 1 61 ARG HG3 H -1.705 6.161 2.016 1.00 . A A . 101 ARG HG3 1 1
15 16723 1 1 61 ARG HH11 H -0.118 5.382 -0.677 1.00 . A A . 101 ARG HH11 1 1
15 16724 1 1 61 ARG HH12 H -0.618 6.255 -2.077 1.00 . A A . 101 ARG HH12 1 1
15 16725 1 1 61 ARG HH21 H -0.264 9.492 -0.924 1.00 . A A . 101 ARG HH21 1 1
15 16726 1 1 61 ARG HH22 H -1.035 8.417 -2.049 1.00 . A A . 101 ARG HH22 1 1
15 16727 1 1 61 ARG N N -1.730 7.217 5.371 1.00 . A A . 101 ARG N 1 1
15 16728 1 1 61 ARG NE N 0.349 7.571 0.712 1.00 . A A . 101 ARG NE 1 1
15 16729 1 1 61 ARG NH1 N -0.381 6.273 -1.082 1.00 . A A . 101 ARG NH1 1 1
15 16730 1 1 61 ARG NH2 N -0.433 8.540 -1.232 1.00 . A A . 101 ARG NH2 1 1
15 16731 1 1 61 ARG O O -4.553 8.018 3.483 1.00 . A A . 101 ARG O 1 1
15 16732 1 1 62 TYR C C -6.124 5.829 4.568 1.00 . A A . 102 TYR C 1 1
15 16733 1 1 62 TYR CA C -4.992 5.278 3.704 1.00 . A A . 102 TYR CA 1 1
15 16734 1 1 62 TYR CB C -4.794 3.793 3.981 1.00 . A A . 102 TYR CB 1 1
15 16735 1 1 62 TYR CD1 C -7.015 2.813 3.312 1.00 . A A . 102 TYR CD1 1 1
15 16736 1 1 62 TYR CD2 C -6.333 2.679 5.650 1.00 . A A . 102 TYR CD2 1 1
15 16737 1 1 62 TYR CE1 C -8.204 2.137 3.618 1.00 . A A . 102 TYR CE1 1 1
15 16738 1 1 62 TYR CE2 C -7.532 2.016 5.967 1.00 . A A . 102 TYR CE2 1 1
15 16739 1 1 62 TYR CG C -6.064 3.047 4.318 1.00 . A A . 102 TYR CG 1 1
15 16740 1 1 62 TYR CZ C -8.466 1.720 4.944 1.00 . A A . 102 TYR CZ 1 1
15 16741 1 1 62 TYR H H -2.934 5.490 4.301 1.00 . A A . 102 TYR H 1 1
15 16742 1 1 62 TYR HA H -5.259 5.417 2.651 1.00 . A A . 102 TYR HA 1 1
15 16743 1 1 62 TYR HB2 H -4.352 3.368 3.093 1.00 . A A . 102 TYR HB2 1 1
15 16744 1 1 62 TYR HB3 H -4.096 3.659 4.801 1.00 . A A . 102 TYR HB3 1 1
15 16745 1 1 62 TYR HD1 H -6.845 3.189 2.311 1.00 . A A . 102 TYR HD1 1 1
15 16746 1 1 62 TYR HD2 H -5.630 2.935 6.437 1.00 . A A . 102 TYR HD2 1 1
15 16747 1 1 62 TYR HE1 H -8.923 1.976 2.834 1.00 . A A . 102 TYR HE1 1 1
15 16748 1 1 62 TYR HE2 H -7.714 1.743 6.995 1.00 . A A . 102 TYR HE2 1 1
15 16749 1 1 62 TYR HH H -9.720 0.786 6.145 1.00 . A A . 102 TYR HH 1 1
15 16750 1 1 62 TYR N N -3.753 5.999 3.992 1.00 . A A . 102 TYR N 1 1
15 16751 1 1 62 TYR O O -7.137 6.285 4.037 1.00 . A A . 102 TYR O 1 1
15 16752 1 1 62 TYR OH O -9.593 0.997 5.202 1.00 . A A . 102 TYR OH 1 1
15 16753 1 1 63 LEU C C -7.309 7.800 6.498 1.00 . A A . 103 LEU C 1 1
15 16754 1 1 63 LEU CA C -6.964 6.346 6.811 1.00 . A A . 103 LEU CA 1 1
15 16755 1 1 63 LEU CB C -6.550 6.150 8.278 1.00 . A A . 103 LEU CB 1 1
15 16756 1 1 63 LEU CD1 C -5.500 8.353 9.150 1.00 . A A . 103 LEU CD1 1 1
15 16757 1 1 63 LEU CD2 C -4.631 6.137 9.880 1.00 . A A . 103 LEU CD2 1 1
15 16758 1 1 63 LEU CG C -5.270 6.895 8.712 1.00 . A A . 103 LEU CG 1 1
15 16759 1 1 63 LEU H H -5.099 5.434 6.281 1.00 . A A . 103 LEU H 1 1
15 16760 1 1 63 LEU HA H -7.871 5.761 6.653 1.00 . A A . 103 LEU HA 1 1
15 16761 1 1 63 LEU HB2 H -7.377 6.452 8.925 1.00 . A A . 103 LEU HB2 1 1
15 16762 1 1 63 LEU HB3 H -6.405 5.077 8.419 1.00 . A A . 103 LEU HB3 1 1
15 16763 1 1 63 LEU HD11 H -6.283 8.402 9.907 1.00 . A A . 103 LEU HD11 1 1
15 16764 1 1 63 LEU HD12 H -5.769 8.995 8.313 1.00 . A A . 103 LEU HD12 1 1
15 16765 1 1 63 LEU HD13 H -4.578 8.763 9.566 1.00 . A A . 103 LEU HD13 1 1
15 16766 1 1 63 LEU HD21 H -3.718 6.640 10.192 1.00 . A A . 103 LEU HD21 1 1
15 16767 1 1 63 LEU HD22 H -4.393 5.119 9.563 1.00 . A A . 103 LEU HD22 1 1
15 16768 1 1 63 LEU HD23 H -5.317 6.116 10.725 1.00 . A A . 103 LEU HD23 1 1
15 16769 1 1 63 LEU HG H -4.566 6.871 7.882 1.00 . A A . 103 LEU HG 1 1
15 16770 1 1 63 LEU N N -5.949 5.832 5.895 1.00 . A A . 103 LEU N 1 1
15 16771 1 1 63 LEU O O -8.434 8.219 6.768 1.00 . A A . 103 LEU O 1 1
15 16772 1 1 64 ARG C C -7.380 10.090 4.197 1.00 . A A . 104 ARG C 1 1
15 16773 1 1 64 ARG CA C -6.634 9.960 5.534 1.00 . A A . 104 ARG CA 1 1
15 16774 1 1 64 ARG CB C -5.326 10.774 5.636 1.00 . A A . 104 ARG CB 1 1
15 16775 1 1 64 ARG CD C -4.860 12.467 3.795 1.00 . A A . 104 ARG CD 1 1
15 16776 1 1 64 ARG CG C -4.610 11.049 4.304 1.00 . A A . 104 ARG CG 1 1
15 16777 1 1 64 ARG CZ C -3.560 14.613 3.872 1.00 . A A . 104 ARG CZ 1 1
15 16778 1 1 64 ARG H H -5.486 8.154 5.684 1.00 . A A . 104 ARG H 1 1
15 16779 1 1 64 ARG HA H -7.300 10.365 6.295 1.00 . A A . 104 ARG HA 1 1
15 16780 1 1 64 ARG HB2 H -5.552 11.723 6.127 1.00 . A A . 104 ARG HB2 1 1
15 16781 1 1 64 ARG HB3 H -4.632 10.260 6.300 1.00 . A A . 104 ARG HB3 1 1
15 16782 1 1 64 ARG HD2 H -5.005 12.428 2.715 1.00 . A A . 104 ARG HD2 1 1
15 16783 1 1 64 ARG HD3 H -5.759 12.868 4.265 1.00 . A A . 104 ARG HD3 1 1
15 16784 1 1 64 ARG HE H -2.921 12.814 4.517 1.00 . A A . 104 ARG HE 1 1
15 16785 1 1 64 ARG HG2 H -3.539 10.887 4.428 1.00 . A A . 104 ARG HG2 1 1
15 16786 1 1 64 ARG HG3 H -4.955 10.365 3.541 1.00 . A A . 104 ARG HG3 1 1
15 16787 1 1 64 ARG HH11 H -5.399 14.835 3.049 1.00 . A A . 104 ARG HH11 1 1
15 16788 1 1 64 ARG HH12 H -4.539 16.315 3.275 1.00 . A A . 104 ARG HH12 1 1
15 16789 1 1 64 ARG HH21 H -1.677 14.629 4.601 1.00 . A A . 104 ARG HH21 1 1
15 16790 1 1 64 ARG HH22 H -2.192 16.180 4.048 1.00 . A A . 104 ARG HH22 1 1
15 16791 1 1 64 ARG N N -6.393 8.562 5.884 1.00 . A A . 104 ARG N 1 1
15 16792 1 1 64 ARG NE N -3.702 13.310 4.101 1.00 . A A . 104 ARG NE 1 1
15 16793 1 1 64 ARG NH1 N -4.551 15.303 3.329 1.00 . A A . 104 ARG NH1 1 1
15 16794 1 1 64 ARG NH2 N -2.410 15.193 4.190 1.00 . A A . 104 ARG NH2 1 1
15 16795 1 1 64 ARG O O -7.807 11.187 3.846 1.00 . A A . 104 ARG O 1 1
15 16796 1 1 65 GLY C C -7.389 9.474 1.056 1.00 . A A . 105 GLY C 1 1
15 16797 1 1 65 GLY CA C -8.264 8.971 2.190 1.00 . A A . 105 GLY CA 1 1
15 16798 1 1 65 GLY H H -7.180 8.105 3.789 1.00 . A A . 105 GLY H 1 1
15 16799 1 1 65 GLY HA2 H -8.586 7.954 1.970 1.00 . A A . 105 GLY HA2 1 1
15 16800 1 1 65 GLY HA3 H -9.141 9.610 2.267 1.00 . A A . 105 GLY HA3 1 1
15 16801 1 1 65 GLY N N -7.559 8.989 3.462 1.00 . A A . 105 GLY N 1 1
15 16802 1 1 65 GLY O O -7.910 10.035 0.091 1.00 . A A . 105 GLY O 1 1
15 16803 1 1 66 ASP C C -5.262 8.970 -1.144 1.00 . A A . 106 ASP C 1 1
15 16804 1 1 66 ASP CA C -5.123 9.751 0.167 1.00 . A A . 106 ASP CA 1 1
15 16805 1 1 66 ASP CB C -3.694 9.687 0.712 1.00 . A A . 106 ASP CB 1 1
15 16806 1 1 66 ASP CG C -2.860 10.840 0.170 1.00 . A A . 106 ASP CG 1 1
15 16807 1 1 66 ASP H H -5.710 8.821 1.996 1.00 . A A . 106 ASP H 1 1
15 16808 1 1 66 ASP HA H -5.353 10.797 -0.036 1.00 . A A . 106 ASP HA 1 1
15 16809 1 1 66 ASP HB2 H -3.702 9.773 1.795 1.00 . A A . 106 ASP HB2 1 1
15 16810 1 1 66 ASP HB3 H -3.237 8.732 0.454 1.00 . A A . 106 ASP HB3 1 1
15 16811 1 1 66 ASP N N -6.072 9.299 1.178 1.00 . A A . 106 ASP N 1 1
15 16812 1 1 66 ASP O O -6.061 8.030 -1.246 1.00 . A A . 106 ASP O 1 1
15 16813 1 1 66 ASP OD1 O -2.439 10.801 -1.006 1.00 . A A . 106 ASP OD1 1 1
15 16814 1 1 66 ASP OD2 O -2.615 11.815 0.917 1.00 . A A . 106 ASP OD2 1 1
15 16815 1 1 67 GLU C C -3.599 7.575 -3.466 1.00 . A A . 107 GLU C 1 1
15 16816 1 1 67 GLU CA C -4.510 8.786 -3.486 1.00 . A A . 107 GLU CA 1 1
15 16817 1 1 67 GLU CB C -4.017 9.784 -4.536 1.00 . A A . 107 GLU CB 1 1
15 16818 1 1 67 GLU CD C -4.590 11.825 -5.875 1.00 . A A . 107 GLU CD 1 1
15 16819 1 1 67 GLU CG C -4.881 11.048 -4.593 1.00 . A A . 107 GLU CG 1 1
15 16820 1 1 67 GLU H H -3.879 10.163 -2.010 1.00 . A A . 107 GLU H 1 1
15 16821 1 1 67 GLU HA H -5.503 8.440 -3.766 1.00 . A A . 107 GLU HA 1 1
15 16822 1 1 67 GLU HB2 H -2.983 10.062 -4.334 1.00 . A A . 107 GLU HB2 1 1
15 16823 1 1 67 GLU HB3 H -4.036 9.289 -5.506 1.00 . A A . 107 GLU HB3 1 1
15 16824 1 1 67 GLU HG2 H -5.937 10.765 -4.575 1.00 . A A . 107 GLU HG2 1 1
15 16825 1 1 67 GLU HG3 H -4.660 11.661 -3.719 1.00 . A A . 107 GLU HG3 1 1
15 16826 1 1 67 GLU N N -4.527 9.394 -2.168 1.00 . A A . 107 GLU N 1 1
15 16827 1 1 67 GLU O O -2.524 7.594 -2.862 1.00 . A A . 107 GLU O 1 1
15 16828 1 1 67 GLU OE1 O -3.559 12.541 -5.941 1.00 . A A . 107 GLU OE1 1 1
15 16829 1 1 67 GLU OE2 O -5.322 11.637 -6.874 1.00 . A A . 107 GLU OE2 1 1
15 16830 1 1 68 PHE C C -3.330 4.912 -5.762 1.00 . A A . 108 PHE C 1 1
15 16831 1 1 68 PHE CA C -3.322 5.279 -4.283 1.00 . A A . 108 PHE CA 1 1
15 16832 1 1 68 PHE CB C -3.994 4.196 -3.423 1.00 . A A . 108 PHE CB 1 1
15 16833 1 1 68 PHE CD1 C -4.123 5.169 -1.074 1.00 . A A . 108 PHE CD1 1 1
15 16834 1 1 68 PHE CD2 C -2.783 3.178 -1.457 1.00 . A A . 108 PHE CD2 1 1
15 16835 1 1 68 PHE CE1 C -3.736 5.178 0.270 1.00 . A A . 108 PHE CE1 1 1
15 16836 1 1 68 PHE CE2 C -2.431 3.160 -0.098 1.00 . A A . 108 PHE CE2 1 1
15 16837 1 1 68 PHE CG C -3.621 4.192 -1.954 1.00 . A A . 108 PHE CG 1 1
15 16838 1 1 68 PHE CZ C -2.891 4.171 0.760 1.00 . A A . 108 PHE CZ 1 1
15 16839 1 1 68 PHE H H -4.933 6.615 -4.629 1.00 . A A . 108 PHE H 1 1
15 16840 1 1 68 PHE HA H -2.293 5.389 -3.943 1.00 . A A . 108 PHE HA 1 1
15 16841 1 1 68 PHE HB2 H -5.078 4.276 -3.510 1.00 . A A . 108 PHE HB2 1 1
15 16842 1 1 68 PHE HB3 H -3.697 3.232 -3.827 1.00 . A A . 108 PHE HB3 1 1
15 16843 1 1 68 PHE HD1 H -4.800 5.936 -1.405 1.00 . A A . 108 PHE HD1 1 1
15 16844 1 1 68 PHE HD2 H -2.403 2.411 -2.115 1.00 . A A . 108 PHE HD2 1 1
15 16845 1 1 68 PHE HE1 H -4.095 5.969 0.911 1.00 . A A . 108 PHE HE1 1 1
15 16846 1 1 68 PHE HE2 H -1.802 2.372 0.277 1.00 . A A . 108 PHE HE2 1 1
15 16847 1 1 68 PHE HZ H -2.599 4.189 1.797 1.00 . A A . 108 PHE HZ 1 1
15 16848 1 1 68 PHE N N -4.034 6.531 -4.159 1.00 . A A . 108 PHE N 1 1
15 16849 1 1 68 PHE O O -4.357 4.534 -6.318 1.00 . A A . 108 PHE O 1 1
15 16850 1 1 69 SER C C -1.829 3.142 -7.986 1.00 . A A . 109 SER C 1 1
15 16851 1 1 69 SER CA C -2.033 4.653 -7.822 1.00 . A A . 109 SER CA 1 1
15 16852 1 1 69 SER CB C -0.823 5.409 -8.392 1.00 . A A . 109 SER CB 1 1
15 16853 1 1 69 SER H H -1.397 5.322 -5.870 1.00 . A A . 109 SER H 1 1
15 16854 1 1 69 SER HA H -2.963 4.940 -8.322 1.00 . A A . 109 SER HA 1 1
15 16855 1 1 69 SER HB2 H -0.791 6.400 -7.954 1.00 . A A . 109 SER HB2 1 1
15 16856 1 1 69 SER HB3 H 0.084 4.868 -8.126 1.00 . A A . 109 SER HB3 1 1
15 16857 1 1 69 SER HG H -0.108 6.125 -10.045 1.00 . A A . 109 SER HG 1 1
15 16858 1 1 69 SER N N -2.180 4.996 -6.411 1.00 . A A . 109 SER N 1 1
15 16859 1 1 69 SER O O -1.624 2.416 -7.002 1.00 . A A . 109 SER O 1 1
15 16860 1 1 69 SER OG O -0.854 5.547 -9.796 1.00 . A A . 109 SER OG 1 1
15 16861 1 1 70 PHE C C -0.276 1.100 -10.154 1.00 . A A . 110 PHE C 1 1
15 16862 1 1 70 PHE CA C -1.708 1.273 -9.622 1.00 . A A . 110 PHE CA 1 1
15 16863 1 1 70 PHE CB C -2.772 0.803 -10.642 1.00 . A A . 110 PHE CB 1 1
15 16864 1 1 70 PHE CD1 C -4.939 1.575 -9.550 1.00 . A A . 110 PHE CD1 1 1
15 16865 1 1 70 PHE CD2 C -4.682 -0.793 -10.005 1.00 . A A . 110 PHE CD2 1 1
15 16866 1 1 70 PHE CE1 C -6.180 1.314 -8.947 1.00 . A A . 110 PHE CE1 1 1
15 16867 1 1 70 PHE CE2 C -5.934 -1.047 -9.426 1.00 . A A . 110 PHE CE2 1 1
15 16868 1 1 70 PHE CG C -4.166 0.524 -10.076 1.00 . A A . 110 PHE CG 1 1
15 16869 1 1 70 PHE CZ C -6.683 0.005 -8.886 1.00 . A A . 110 PHE CZ 1 1
15 16870 1 1 70 PHE H H -2.046 3.371 -9.957 1.00 . A A . 110 PHE H 1 1
15 16871 1 1 70 PHE HA H -1.800 0.675 -8.722 1.00 . A A . 110 PHE HA 1 1
15 16872 1 1 70 PHE HB2 H -2.853 1.547 -11.430 1.00 . A A . 110 PHE HB2 1 1
15 16873 1 1 70 PHE HB3 H -2.408 -0.103 -11.135 1.00 . A A . 110 PHE HB3 1 1
15 16874 1 1 70 PHE HD1 H -4.574 2.591 -9.575 1.00 . A A . 110 PHE HD1 1 1
15 16875 1 1 70 PHE HD2 H -4.084 -1.662 -10.253 1.00 . A A . 110 PHE HD2 1 1
15 16876 1 1 70 PHE HE1 H -6.734 2.131 -8.508 1.00 . A A . 110 PHE HE1 1 1
15 16877 1 1 70 PHE HE2 H -6.311 -2.056 -9.362 1.00 . A A . 110 PHE HE2 1 1
15 16878 1 1 70 PHE HZ H -7.621 -0.205 -8.391 1.00 . A A . 110 PHE HZ 1 1
15 16879 1 1 70 PHE N N -1.890 2.676 -9.236 1.00 . A A . 110 PHE N 1 1
15 16880 1 1 70 PHE O O 0.275 2.058 -10.703 1.00 . A A . 110 PHE O 1 1
15 16881 1 1 71 PRO C C 1.886 -0.322 -11.959 1.00 . A A . 111 PRO C 1 1
15 16882 1 1 71 PRO CA C 1.700 -0.362 -10.443 1.00 . A A . 111 PRO CA 1 1
15 16883 1 1 71 PRO CB C 2.060 -1.738 -9.873 1.00 . A A . 111 PRO CB 1 1
15 16884 1 1 71 PRO CD C -0.238 -1.267 -9.388 1.00 . A A . 111 PRO CD 1 1
15 16885 1 1 71 PRO CG C 0.727 -2.419 -9.618 1.00 . A A . 111 PRO CG 1 1
15 16886 1 1 71 PRO HA H 2.355 0.389 -10.008 1.00 . A A . 111 PRO HA 1 1
15 16887 1 1 71 PRO HB2 H 2.642 -2.327 -10.581 1.00 . A A . 111 PRO HB2 1 1
15 16888 1 1 71 PRO HB3 H 2.607 -1.615 -8.939 1.00 . A A . 111 PRO HB3 1 1
15 16889 1 1 71 PRO HD2 H -1.187 -1.515 -9.857 1.00 . A A . 111 PRO HD2 1 1
15 16890 1 1 71 PRO HD3 H -0.367 -1.088 -8.321 1.00 . A A . 111 PRO HD3 1 1
15 16891 1 1 71 PRO HG2 H 0.426 -2.984 -10.502 1.00 . A A . 111 PRO HG2 1 1
15 16892 1 1 71 PRO HG3 H 0.776 -3.061 -8.741 1.00 . A A . 111 PRO HG3 1 1
15 16893 1 1 71 PRO N N 0.338 -0.091 -10.007 1.00 . A A . 111 PRO N 1 1
15 16894 1 1 71 PRO O O 0.905 -0.372 -12.703 1.00 . A A . 111 PRO O 1 1
15 16895 1 1 72 PRO C C 2.987 -1.515 -14.568 1.00 . A A . 112 PRO C 1 1
15 16896 1 1 72 PRO CA C 3.467 -0.256 -13.843 1.00 . A A . 112 PRO CA 1 1
15 16897 1 1 72 PRO CB C 4.993 -0.105 -13.905 1.00 . A A . 112 PRO CB 1 1
15 16898 1 1 72 PRO CD C 4.372 -0.232 -11.636 1.00 . A A . 112 PRO CD 1 1
15 16899 1 1 72 PRO CG C 5.483 -0.669 -12.576 1.00 . A A . 112 PRO CG 1 1
15 16900 1 1 72 PRO HA H 2.996 0.618 -14.293 1.00 . A A . 112 PRO HA 1 1
15 16901 1 1 72 PRO HB2 H 5.431 -0.631 -14.753 1.00 . A A . 112 PRO HB2 1 1
15 16902 1 1 72 PRO HB3 H 5.242 0.953 -13.942 1.00 . A A . 112 PRO HB3 1 1
15 16903 1 1 72 PRO HD2 H 4.354 -0.885 -10.764 1.00 . A A . 112 PRO HD2 1 1
15 16904 1 1 72 PRO HD3 H 4.541 0.802 -11.332 1.00 . A A . 112 PRO HD3 1 1
15 16905 1 1 72 PRO HG2 H 5.526 -1.758 -12.623 1.00 . A A . 112 PRO HG2 1 1
15 16906 1 1 72 PRO HG3 H 6.445 -0.251 -12.281 1.00 . A A . 112 PRO HG3 1 1
15 16907 1 1 72 PRO N N 3.147 -0.294 -12.426 1.00 . A A . 112 PRO N 1 1
15 16908 1 1 72 PRO O O 3.140 -2.637 -14.076 1.00 . A A . 112 PRO O 1 1
15 16909 1 1 73 GLY C C 0.586 -2.936 -16.196 1.00 . A A . 113 GLY C 1 1
15 16910 1 1 73 GLY CA C 1.956 -2.412 -16.617 1.00 . A A . 113 GLY CA 1 1
15 16911 1 1 73 GLY H H 2.351 -0.387 -16.117 1.00 . A A . 113 GLY H 1 1
15 16912 1 1 73 GLY HA2 H 1.872 -2.042 -17.637 1.00 . A A . 113 GLY HA2 1 1
15 16913 1 1 73 GLY HA3 H 2.664 -3.241 -16.611 1.00 . A A . 113 GLY HA3 1 1
15 16914 1 1 73 GLY N N 2.459 -1.334 -15.776 1.00 . A A . 113 GLY N 1 1
15 16915 1 1 73 GLY O O 0.109 -3.890 -16.810 1.00 . A A . 113 GLY O 1 1
15 16916 1 1 74 PHE C C -2.381 -2.352 -15.733 1.00 . A A . 114 PHE C 1 1
15 16917 1 1 74 PHE CA C -1.343 -2.833 -14.709 1.00 . A A . 114 PHE CA 1 1
15 16918 1 1 74 PHE CB C -1.639 -2.258 -13.319 1.00 . A A . 114 PHE CB 1 1
15 16919 1 1 74 PHE CD1 C -4.161 -2.228 -13.048 1.00 . A A . 114 PHE CD1 1 1
15 16920 1 1 74 PHE CD2 C -2.857 -3.879 -11.816 1.00 . A A . 114 PHE CD2 1 1
15 16921 1 1 74 PHE CE1 C -5.346 -2.755 -12.504 1.00 . A A . 114 PHE CE1 1 1
15 16922 1 1 74 PHE CE2 C -4.035 -4.390 -11.252 1.00 . A A . 114 PHE CE2 1 1
15 16923 1 1 74 PHE CG C -2.916 -2.792 -12.706 1.00 . A A . 114 PHE CG 1 1
15 16924 1 1 74 PHE CZ C -5.280 -3.827 -11.595 1.00 . A A . 114 PHE CZ 1 1
15 16925 1 1 74 PHE H H 0.385 -1.614 -14.634 1.00 . A A . 114 PHE H 1 1
15 16926 1 1 74 PHE HA H -1.373 -3.922 -14.662 1.00 . A A . 114 PHE HA 1 1
15 16927 1 1 74 PHE HB2 H -0.809 -2.502 -12.654 1.00 . A A . 114 PHE HB2 1 1
15 16928 1 1 74 PHE HB3 H -1.706 -1.172 -13.389 1.00 . A A . 114 PHE HB3 1 1
15 16929 1 1 74 PHE HD1 H -4.200 -1.410 -13.757 1.00 . A A . 114 PHE HD1 1 1
15 16930 1 1 74 PHE HD2 H -1.906 -4.338 -11.579 1.00 . A A . 114 PHE HD2 1 1
15 16931 1 1 74 PHE HE1 H -6.308 -2.342 -12.775 1.00 . A A . 114 PHE HE1 1 1
15 16932 1 1 74 PHE HE2 H -3.973 -5.232 -10.577 1.00 . A A . 114 PHE HE2 1 1
15 16933 1 1 74 PHE HZ H -6.191 -4.221 -11.175 1.00 . A A . 114 PHE HZ 1 1
15 16934 1 1 74 PHE N N -0.022 -2.398 -15.133 1.00 . A A . 114 PHE N 1 1
15 16935 1 1 74 PHE O O -3.399 -3.009 -15.948 1.00 . A A . 114 PHE O 1 1
15 16936 1 1 75 GLU C C -2.887 -1.210 -18.669 1.00 . A A . 115 GLU C 1 1
15 16937 1 1 75 GLU CA C -2.963 -0.509 -17.311 1.00 . A A . 115 GLU CA 1 1
15 16938 1 1 75 GLU CB C -2.468 0.945 -17.412 1.00 . A A . 115 GLU CB 1 1
15 16939 1 1 75 GLU CD C -0.454 2.453 -17.943 1.00 . A A . 115 GLU CD 1 1
15 16940 1 1 75 GLU CG C -1.051 1.045 -18.014 1.00 . A A . 115 GLU CG 1 1
15 16941 1 1 75 GLU H H -1.272 -0.720 -16.067 1.00 . A A . 115 GLU H 1 1
15 16942 1 1 75 GLU HA H -4.002 -0.509 -16.971 1.00 . A A . 115 GLU HA 1 1
15 16943 1 1 75 GLU HB2 H -3.153 1.523 -18.028 1.00 . A A . 115 GLU HB2 1 1
15 16944 1 1 75 GLU HB3 H -2.476 1.385 -16.412 1.00 . A A . 115 GLU HB3 1 1
15 16945 1 1 75 GLU HG2 H -0.381 0.362 -17.494 1.00 . A A . 115 GLU HG2 1 1
15 16946 1 1 75 GLU HG3 H -1.075 0.738 -19.060 1.00 . A A . 115 GLU HG3 1 1
15 16947 1 1 75 GLU N N -2.141 -1.175 -16.310 1.00 . A A . 115 GLU N 1 1
15 16948 1 1 75 GLU O O -2.313 -2.312 -18.780 1.00 . A A . 115 GLU O 1 1
15 16949 1 1 75 GLU OE1 O -1.011 3.370 -17.291 1.00 . A A . 115 GLU OE1 1 1
15 16950 1 1 75 GLU OE2 O 0.614 2.669 -18.560 1.00 . A A . 115 GLU OE2 1 1
16 16951 1 1 1 GLY C C -1.029 26.806 22.372 1.00 . A A . 41 GLY C 1 1
16 16952 1 1 1 GLY CA C -0.764 25.450 23.004 1.00 . A A . 41 GLY CA 1 1
16 16953 1 1 1 GLY H1 H -1.245 24.503 24.807 1.00 . A A . 41 GLY H1 1 1
16 16954 1 1 1 GLY HA2 H 0.308 25.335 23.167 1.00 . A A . 41 GLY HA2 1 1
16 16955 1 1 1 GLY HA3 H -1.109 24.657 22.345 1.00 . A A . 41 GLY HA3 1 1
16 16956 1 1 1 GLY N N -1.459 25.330 24.288 1.00 . A A . 41 GLY N 1 1
16 16957 1 1 1 GLY O O -0.565 27.819 22.903 1.00 . A A . 41 GLY O 1 1
16 16958 1 1 2 ALA C C -0.989 28.938 20.233 1.00 . A A . 42 ALA C 1 1
16 16959 1 1 2 ALA CA C -2.184 28.007 20.493 1.00 . A A . 42 ALA CA 1 1
16 16960 1 1 2 ALA CB C -3.374 28.707 21.166 1.00 . A A . 42 ALA CB 1 1
16 16961 1 1 2 ALA H H -2.126 25.945 20.915 1.00 . A A . 42 ALA H 1 1
16 16962 1 1 2 ALA HA H -2.533 27.654 19.521 1.00 . A A . 42 ALA HA 1 1
16 16963 1 1 2 ALA HB1 H -4.234 28.036 21.194 1.00 . A A . 42 ALA HB1 1 1
16 16964 1 1 2 ALA HB2 H -3.116 29.007 22.181 1.00 . A A . 42 ALA HB2 1 1
16 16965 1 1 2 ALA HB3 H -3.636 29.598 20.598 1.00 . A A . 42 ALA HB3 1 1
16 16966 1 1 2 ALA N N -1.798 26.834 21.276 1.00 . A A . 42 ALA N 1 1
16 16967 1 1 2 ALA O O -0.924 30.045 20.772 1.00 . A A . 42 ALA O 1 1
16 16968 1 1 3 MET C C 1.240 29.612 17.583 1.00 . A A . 43 MET C 1 1
16 16969 1 1 3 MET CA C 1.173 29.240 19.073 1.00 . A A . 43 MET CA 1 1
16 16970 1 1 3 MET CB C 2.437 28.508 19.566 1.00 . A A . 43 MET CB 1 1
16 16971 1 1 3 MET CE C 4.858 25.785 17.571 1.00 . A A . 43 MET CE 1 1
16 16972 1 1 3 MET CG C 2.889 27.378 18.638 1.00 . A A . 43 MET CG 1 1
16 16973 1 1 3 MET H H -0.153 27.557 19.010 1.00 . A A . 43 MET H 1 1
16 16974 1 1 3 MET HA H 1.144 30.187 19.613 1.00 . A A . 43 MET HA 1 1
16 16975 1 1 3 MET HB2 H 3.248 29.236 19.628 1.00 . A A . 43 MET HB2 1 1
16 16976 1 1 3 MET HB3 H 2.261 28.113 20.569 1.00 . A A . 43 MET HB3 1 1
16 16977 1 1 3 MET HE1 H 4.026 25.213 17.161 1.00 . A A . 43 MET HE1 1 1
16 16978 1 1 3 MET HE2 H 5.129 26.579 16.878 1.00 . A A . 43 MET HE2 1 1
16 16979 1 1 3 MET HE3 H 5.716 25.125 17.697 1.00 . A A . 43 MET HE3 1 1
16 16980 1 1 3 MET HG2 H 2.083 26.651 18.528 1.00 . A A . 43 MET HG2 1 1
16 16981 1 1 3 MET HG3 H 3.107 27.808 17.661 1.00 . A A . 43 MET HG3 1 1
16 16982 1 1 3 MET N N -0.032 28.478 19.420 1.00 . A A . 43 MET N 1 1
16 16983 1 1 3 MET O O 2.220 30.220 17.160 1.00 . A A . 43 MET O 1 1
16 16984 1 1 3 MET SD S 4.385 26.512 19.167 1.00 . A A . 43 MET SD 1 1
16 16985 1 1 4 GLY C C 1.386 29.289 14.548 1.00 . A A . 44 GLY C 1 1
16 16986 1 1 4 GLY CA C 0.102 29.479 15.364 1.00 . A A . 44 GLY CA 1 1
16 16987 1 1 4 GLY H H -0.536 28.733 17.236 1.00 . A A . 44 GLY H 1 1
16 16988 1 1 4 GLY HA2 H -0.671 28.826 14.958 1.00 . A A . 44 GLY HA2 1 1
16 16989 1 1 4 GLY HA3 H -0.225 30.510 15.239 1.00 . A A . 44 GLY HA3 1 1
16 16990 1 1 4 GLY N N 0.229 29.222 16.796 1.00 . A A . 44 GLY N 1 1
16 16991 1 1 4 GLY O O 1.828 30.250 13.925 1.00 . A A . 44 GLY O 1 1
16 16992 1 1 5 PRO C C 3.085 28.108 12.220 1.00 . A A . 45 PRO C 1 1
16 16993 1 1 5 PRO CA C 3.197 27.819 13.722 1.00 . A A . 45 PRO CA 1 1
16 16994 1 1 5 PRO CB C 3.552 26.358 13.996 1.00 . A A . 45 PRO CB 1 1
16 16995 1 1 5 PRO CD C 1.517 26.876 15.153 1.00 . A A . 45 PRO CD 1 1
16 16996 1 1 5 PRO CG C 2.237 25.735 14.453 1.00 . A A . 45 PRO CG 1 1
16 16997 1 1 5 PRO HA H 3.991 28.451 14.125 1.00 . A A . 45 PRO HA 1 1
16 16998 1 1 5 PRO HB2 H 3.946 25.854 13.112 1.00 . A A . 45 PRO HB2 1 1
16 16999 1 1 5 PRO HB3 H 4.278 26.310 14.805 1.00 . A A . 45 PRO HB3 1 1
16 17000 1 1 5 PRO HD2 H 0.438 26.743 15.079 1.00 . A A . 45 PRO HD2 1 1
16 17001 1 1 5 PRO HD3 H 1.816 26.910 16.198 1.00 . A A . 45 PRO HD3 1 1
16 17002 1 1 5 PRO HG2 H 1.658 25.422 13.584 1.00 . A A . 45 PRO HG2 1 1
16 17003 1 1 5 PRO HG3 H 2.403 24.904 15.132 1.00 . A A . 45 PRO HG3 1 1
16 17004 1 1 5 PRO N N 1.965 28.076 14.473 1.00 . A A . 45 PRO N 1 1
16 17005 1 1 5 PRO O O 4.096 28.390 11.566 1.00 . A A . 45 PRO O 1 1
16 17006 1 1 6 GLN C C 1.516 29.822 10.021 1.00 . A A . 46 GLN C 1 1
16 17007 1 1 6 GLN CA C 1.657 28.307 10.237 1.00 . A A . 46 GLN CA 1 1
16 17008 1 1 6 GLN CB C 0.379 27.586 9.777 1.00 . A A . 46 GLN CB 1 1
16 17009 1 1 6 GLN CD C 1.114 26.597 7.498 1.00 . A A . 46 GLN CD 1 1
16 17010 1 1 6 GLN CG C 0.159 27.531 8.251 1.00 . A A . 46 GLN CG 1 1
16 17011 1 1 6 GLN H H 1.081 27.781 12.225 1.00 . A A . 46 GLN H 1 1
16 17012 1 1 6 GLN HA H 2.499 27.941 9.653 1.00 . A A . 46 GLN HA 1 1
16 17013 1 1 6 GLN HB2 H 0.378 26.568 10.162 1.00 . A A . 46 GLN HB2 1 1
16 17014 1 1 6 GLN HB3 H -0.466 28.099 10.229 1.00 . A A . 46 GLN HB3 1 1
16 17015 1 1 6 GLN HE21 H 0.521 27.312 5.662 1.00 . A A . 46 GLN HE21 1 1
16 17016 1 1 6 GLN HE22 H 1.758 26.087 5.643 1.00 . A A . 46 GLN HE22 1 1
16 17017 1 1 6 GLN HG2 H -0.857 27.187 8.073 1.00 . A A . 46 GLN HG2 1 1
16 17018 1 1 6 GLN HG3 H 0.220 28.532 7.826 1.00 . A A . 46 GLN HG3 1 1
16 17019 1 1 6 GLN N N 1.880 28.021 11.650 1.00 . A A . 46 GLN N 1 1
16 17020 1 1 6 GLN NE2 N 1.102 26.635 6.174 1.00 . A A . 46 GLN NE2 1 1
16 17021 1 1 6 GLN O O 1.612 30.279 8.886 1.00 . A A . 46 GLN O 1 1
16 17022 1 1 6 GLN OE1 O 1.833 25.779 8.076 1.00 . A A . 46 GLN OE1 1 1
16 17023 1 1 7 GLY C C -0.268 32.261 10.359 1.00 . A A . 47 GLY C 1 1
16 17024 1 1 7 GLY CA C 1.115 32.048 10.967 1.00 . A A . 47 GLY CA 1 1
16 17025 1 1 7 GLY H H 1.230 30.222 12.006 1.00 . A A . 47 GLY H 1 1
16 17026 1 1 7 GLY HA2 H 1.157 32.499 11.958 1.00 . A A . 47 GLY HA2 1 1
16 17027 1 1 7 GLY HA3 H 1.891 32.477 10.333 1.00 . A A . 47 GLY HA3 1 1
16 17028 1 1 7 GLY N N 1.297 30.614 11.075 1.00 . A A . 47 GLY N 1 1
16 17029 1 1 7 GLY O O -1.268 32.075 11.060 1.00 . A A . 47 GLY O 1 1
16 17030 1 1 8 SER C C -1.747 31.768 7.241 1.00 . A A . 48 SER C 1 1
16 17031 1 1 8 SER CA C -1.599 32.812 8.352 1.00 . A A . 48 SER CA 1 1
16 17032 1 1 8 SER CB C -1.615 34.244 7.796 1.00 . A A . 48 SER CB 1 1
16 17033 1 1 8 SER H H 0.515 32.721 8.558 1.00 . A A . 48 SER H 1 1
16 17034 1 1 8 SER HA H -2.437 32.705 9.040 1.00 . A A . 48 SER HA 1 1
16 17035 1 1 8 SER HB2 H -1.340 34.942 8.589 1.00 . A A . 48 SER HB2 1 1
16 17036 1 1 8 SER HB3 H -0.891 34.330 6.985 1.00 . A A . 48 SER HB3 1 1
16 17037 1 1 8 SER HG H -2.832 34.943 6.415 1.00 . A A . 48 SER HG 1 1
16 17038 1 1 8 SER N N -0.348 32.592 9.071 1.00 . A A . 48 SER N 1 1
16 17039 1 1 8 SER O O -0.768 31.161 6.794 1.00 . A A . 48 SER O 1 1
16 17040 1 1 8 SER OG O -2.903 34.595 7.322 1.00 . A A . 48 SER OG 1 1
16 17041 1 1 9 THR C C -3.000 31.269 4.320 1.00 . A A . 49 THR C 1 1
16 17042 1 1 9 THR CA C -3.376 30.671 5.692 1.00 . A A . 49 THR CA 1 1
16 17043 1 1 9 THR CB C -4.879 30.359 5.855 1.00 . A A . 49 THR CB 1 1
16 17044 1 1 9 THR CG2 C -5.106 29.346 6.984 1.00 . A A . 49 THR CG2 1 1
16 17045 1 1 9 THR H H -3.740 32.118 7.168 1.00 . A A . 49 THR H 1 1
16 17046 1 1 9 THR HA H -2.817 29.740 5.796 1.00 . A A . 49 THR HA 1 1
16 17047 1 1 9 THR HB H -5.266 29.927 4.934 1.00 . A A . 49 THR HB 1 1
16 17048 1 1 9 THR HG1 H -6.470 31.256 6.518 1.00 . A A . 49 THR HG1 1 1
16 17049 1 1 9 THR HG21 H -4.590 28.416 6.749 1.00 . A A . 49 THR HG21 1 1
16 17050 1 1 9 THR HG22 H -6.170 29.130 7.084 1.00 . A A . 49 THR HG22 1 1
16 17051 1 1 9 THR HG23 H -4.727 29.728 7.930 1.00 . A A . 49 THR HG23 1 1
16 17052 1 1 9 THR N N -2.978 31.588 6.759 1.00 . A A . 49 THR N 1 1
16 17053 1 1 9 THR O O -3.829 31.426 3.420 1.00 . A A . 49 THR O 1 1
16 17054 1 1 9 THR OG1 O -5.613 31.535 6.169 1.00 . A A . 49 THR OG1 1 1
16 17055 1 1 10 GLN C C -0.911 31.201 1.946 1.00 . A A . 50 GLN C 1 1
16 17056 1 1 10 GLN CA C -1.140 32.270 3.012 1.00 . A A . 50 GLN CA 1 1
16 17057 1 1 10 GLN CB C 0.208 32.874 3.441 1.00 . A A . 50 GLN CB 1 1
16 17058 1 1 10 GLN CD C -0.156 35.223 2.683 1.00 . A A . 50 GLN CD 1 1
16 17059 1 1 10 GLN CG C 0.061 34.330 3.899 1.00 . A A . 50 GLN CG 1 1
16 17060 1 1 10 GLN H H -1.134 31.504 4.983 1.00 . A A . 50 GLN H 1 1
16 17061 1 1 10 GLN HA H -1.802 33.037 2.607 1.00 . A A . 50 GLN HA 1 1
16 17062 1 1 10 GLN HB2 H 0.631 32.277 4.250 1.00 . A A . 50 GLN HB2 1 1
16 17063 1 1 10 GLN HB3 H 0.909 32.837 2.607 1.00 . A A . 50 GLN HB3 1 1
16 17064 1 1 10 GLN HE21 H -2.105 35.574 3.142 1.00 . A A . 50 GLN HE21 1 1
16 17065 1 1 10 GLN HE22 H -1.542 36.185 1.573 1.00 . A A . 50 GLN HE22 1 1
16 17066 1 1 10 GLN HG2 H -0.762 34.425 4.606 1.00 . A A . 50 GLN HG2 1 1
16 17067 1 1 10 GLN HG3 H 0.980 34.640 4.394 1.00 . A A . 50 GLN HG3 1 1
16 17068 1 1 10 GLN N N -1.741 31.683 4.193 1.00 . A A . 50 GLN N 1 1
16 17069 1 1 10 GLN NE2 N -1.359 35.724 2.465 1.00 . A A . 50 GLN NE2 1 1
16 17070 1 1 10 GLN O O -0.822 30.012 2.266 1.00 . A A . 50 GLN O 1 1
16 17071 1 1 10 GLN OE1 O 0.770 35.408 1.899 1.00 . A A . 50 GLN OE1 1 1
16 17072 1 1 11 ASN C C 0.823 30.083 -0.238 1.00 . A A . 51 ASN C 1 1
16 17073 1 1 11 ASN CA C -0.530 30.751 -0.433 1.00 . A A . 51 ASN CA 1 1
16 17074 1 1 11 ASN CB C -0.541 31.503 -1.770 1.00 . A A . 51 ASN CB 1 1
16 17075 1 1 11 ASN CG C -0.251 30.534 -2.911 1.00 . A A . 51 ASN CG 1 1
16 17076 1 1 11 ASN H H -0.860 32.629 0.507 1.00 . A A . 51 ASN H 1 1
16 17077 1 1 11 ASN HA H -1.311 29.991 -0.455 1.00 . A A . 51 ASN HA 1 1
16 17078 1 1 11 ASN HB2 H -1.521 31.957 -1.924 1.00 . A A . 51 ASN HB2 1 1
16 17079 1 1 11 ASN HB3 H 0.209 32.295 -1.760 1.00 . A A . 51 ASN HB3 1 1
16 17080 1 1 11 ASN HD21 H 1.748 30.911 -2.892 1.00 . A A . 51 ASN HD21 1 1
16 17081 1 1 11 ASN HD22 H 1.200 29.703 -4.049 1.00 . A A . 51 ASN HD22 1 1
16 17082 1 1 11 ASN N N -0.770 31.639 0.693 1.00 . A A . 51 ASN N 1 1
16 17083 1 1 11 ASN ND2 N 1.001 30.347 -3.286 1.00 . A A . 51 ASN ND2 1 1
16 17084 1 1 11 ASN O O 1.835 30.769 -0.067 1.00 . A A . 51 ASN O 1 1
16 17085 1 1 11 ASN OD1 O -1.165 29.910 -3.438 1.00 . A A . 51 ASN OD1 1 1
16 17086 1 1 12 ALA C C 1.780 26.658 -0.899 1.00 . A A . 52 ALA C 1 1
16 17087 1 1 12 ALA CA C 2.020 27.934 -0.101 1.00 . A A . 52 ALA CA 1 1
16 17088 1 1 12 ALA CB C 2.236 27.607 1.381 1.00 . A A . 52 ALA CB 1 1
16 17089 1 1 12 ALA H H -0.027 28.251 -0.400 1.00 . A A . 52 ALA H 1 1
16 17090 1 1 12 ALA HA H 2.887 28.463 -0.494 1.00 . A A . 52 ALA HA 1 1
16 17091 1 1 12 ALA HB1 H 2.434 28.524 1.937 1.00 . A A . 52 ALA HB1 1 1
16 17092 1 1 12 ALA HB2 H 1.351 27.121 1.795 1.00 . A A . 52 ALA HB2 1 1
16 17093 1 1 12 ALA HB3 H 3.089 26.938 1.489 1.00 . A A . 52 ALA HB3 1 1
16 17094 1 1 12 ALA N N 0.837 28.758 -0.250 1.00 . A A . 52 ALA N 1 1
16 17095 1 1 12 ALA O O 0.631 26.336 -1.212 1.00 . A A . 52 ALA O 1 1
16 17096 1 1 13 LEU C C 3.748 23.671 -1.406 1.00 . A A . 53 LEU C 1 1
16 17097 1 1 13 LEU CA C 2.721 24.652 -1.956 1.00 . A A . 53 LEU CA 1 1
16 17098 1 1 13 LEU CB C 2.897 24.901 -3.468 1.00 . A A . 53 LEU CB 1 1
16 17099 1 1 13 LEU CD1 C 1.882 22.704 -4.343 1.00 . A A . 53 LEU CD1 1 1
16 17100 1 1 13 LEU CD2 C 0.430 24.739 -4.129 1.00 . A A . 53 LEU CD2 1 1
16 17101 1 1 13 LEU CG C 1.854 24.235 -4.390 1.00 . A A . 53 LEU CG 1 1
16 17102 1 1 13 LEU H H 3.762 26.198 -0.935 1.00 . A A . 53 LEU H 1 1
16 17103 1 1 13 LEU HA H 1.733 24.229 -1.773 1.00 . A A . 53 LEU HA 1 1
16 17104 1 1 13 LEU HB2 H 2.847 25.973 -3.651 1.00 . A A . 53 LEU HB2 1 1
16 17105 1 1 13 LEU HB3 H 3.894 24.580 -3.774 1.00 . A A . 53 LEU HB3 1 1
16 17106 1 1 13 LEU HD11 H 1.437 22.336 -3.420 1.00 . A A . 53 LEU HD11 1 1
16 17107 1 1 13 LEU HD12 H 2.904 22.344 -4.458 1.00 . A A . 53 LEU HD12 1 1
16 17108 1 1 13 LEU HD13 H 1.287 22.315 -5.169 1.00 . A A . 53 LEU HD13 1 1
16 17109 1 1 13 LEU HD21 H 0.048 24.372 -3.176 1.00 . A A . 53 LEU HD21 1 1
16 17110 1 1 13 LEU HD22 H -0.232 24.385 -4.921 1.00 . A A . 53 LEU HD22 1 1
16 17111 1 1 13 LEU HD23 H 0.401 25.827 -4.118 1.00 . A A . 53 LEU HD23 1 1
16 17112 1 1 13 LEU HG H 2.106 24.529 -5.406 1.00 . A A . 53 LEU HG 1 1
16 17113 1 1 13 LEU N N 2.832 25.905 -1.211 1.00 . A A . 53 LEU N 1 1
16 17114 1 1 13 LEU O O 4.676 24.057 -0.687 1.00 . A A . 53 LEU O 1 1
16 17115 1 1 14 ARG C C 5.796 21.454 -1.988 1.00 . A A . 54 ARG C 1 1
16 17116 1 1 14 ARG CA C 4.475 21.343 -1.244 1.00 . A A . 54 ARG CA 1 1
16 17117 1 1 14 ARG CB C 3.823 19.971 -1.446 1.00 . A A . 54 ARG CB 1 1
16 17118 1 1 14 ARG CD C 3.772 17.557 -0.621 1.00 . A A . 54 ARG CD 1 1
16 17119 1 1 14 ARG CG C 4.539 18.881 -0.635 1.00 . A A . 54 ARG CG 1 1
16 17120 1 1 14 ARG CZ C 2.796 15.988 -2.296 1.00 . A A . 54 ARG CZ 1 1
16 17121 1 1 14 ARG H H 2.805 22.112 -2.300 1.00 . A A . 54 ARG H 1 1
16 17122 1 1 14 ARG HA H 4.640 21.490 -0.177 1.00 . A A . 54 ARG HA 1 1
16 17123 1 1 14 ARG HB2 H 2.799 20.037 -1.098 1.00 . A A . 54 ARG HB2 1 1
16 17124 1 1 14 ARG HB3 H 3.813 19.711 -2.506 1.00 . A A . 54 ARG HB3 1 1
16 17125 1 1 14 ARG HD2 H 4.330 16.838 -0.025 1.00 . A A . 54 ARG HD2 1 1
16 17126 1 1 14 ARG HD3 H 2.795 17.710 -0.159 1.00 . A A . 54 ARG HD3 1 1
16 17127 1 1 14 ARG HE H 4.130 17.437 -2.718 1.00 . A A . 54 ARG HE 1 1
16 17128 1 1 14 ARG HG2 H 5.541 18.720 -1.027 1.00 . A A . 54 ARG HG2 1 1
16 17129 1 1 14 ARG HG3 H 4.624 19.217 0.396 1.00 . A A . 54 ARG HG3 1 1
16 17130 1 1 14 ARG HH11 H 2.019 15.552 -0.403 1.00 . A A . 54 ARG HH11 1 1
16 17131 1 1 14 ARG HH12 H 1.502 14.553 -1.713 1.00 . A A . 54 ARG HH12 1 1
16 17132 1 1 14 ARG HH21 H 3.230 16.130 -4.277 1.00 . A A . 54 ARG HH21 1 1
16 17133 1 1 14 ARG HH22 H 2.092 14.875 -3.854 1.00 . A A . 54 ARG HH22 1 1
16 17134 1 1 14 ARG N N 3.575 22.386 -1.705 1.00 . A A . 54 ARG N 1 1
16 17135 1 1 14 ARG NE N 3.593 17.007 -1.968 1.00 . A A . 54 ARG NE 1 1
16 17136 1 1 14 ARG NH1 N 2.075 15.336 -1.393 1.00 . A A . 54 ARG NH1 1 1
16 17137 1 1 14 ARG NH2 N 2.727 15.621 -3.563 1.00 . A A . 54 ARG NH2 1 1
16 17138 1 1 14 ARG O O 5.817 21.450 -3.221 1.00 . A A . 54 ARG O 1 1
16 17139 1 1 15 ARG C C 8.537 20.348 -2.402 1.00 . A A . 55 ARG C 1 1
16 17140 1 1 15 ARG CA C 8.230 21.713 -1.781 1.00 . A A . 55 ARG CA 1 1
16 17141 1 1 15 ARG CB C 9.235 22.023 -0.652 1.00 . A A . 55 ARG CB 1 1
16 17142 1 1 15 ARG CD C 8.129 24.009 0.640 1.00 . A A . 55 ARG CD 1 1
16 17143 1 1 15 ARG CG C 9.309 23.491 -0.198 1.00 . A A . 55 ARG CG 1 1
16 17144 1 1 15 ARG CZ C 8.525 24.211 3.122 1.00 . A A . 55 ARG CZ 1 1
16 17145 1 1 15 ARG H H 6.777 21.605 -0.231 1.00 . A A . 55 ARG H 1 1
16 17146 1 1 15 ARG HA H 8.265 22.483 -2.558 1.00 . A A . 55 ARG HA 1 1
16 17147 1 1 15 ARG HB2 H 9.014 21.390 0.206 1.00 . A A . 55 ARG HB2 1 1
16 17148 1 1 15 ARG HB3 H 10.230 21.758 -1.014 1.00 . A A . 55 ARG HB3 1 1
16 17149 1 1 15 ARG HD2 H 8.154 25.097 0.638 1.00 . A A . 55 ARG HD2 1 1
16 17150 1 1 15 ARG HD3 H 7.189 23.728 0.173 1.00 . A A . 55 ARG HD3 1 1
16 17151 1 1 15 ARG HE H 7.805 22.580 2.201 1.00 . A A . 55 ARG HE 1 1
16 17152 1 1 15 ARG HG2 H 10.220 23.623 0.386 1.00 . A A . 55 ARG HG2 1 1
16 17153 1 1 15 ARG HG3 H 9.400 24.113 -1.084 1.00 . A A . 55 ARG HG3 1 1
16 17154 1 1 15 ARG HH11 H 9.281 25.839 2.131 1.00 . A A . 55 ARG HH11 1 1
16 17155 1 1 15 ARG HH12 H 9.523 25.838 3.860 1.00 . A A . 55 ARG HH12 1 1
16 17156 1 1 15 ARG HH21 H 7.680 22.887 4.390 1.00 . A A . 55 ARG HH21 1 1
16 17157 1 1 15 ARG HH22 H 8.276 24.352 5.125 1.00 . A A . 55 ARG HH22 1 1
16 17158 1 1 15 ARG N N 6.882 21.619 -1.233 1.00 . A A . 55 ARG N 1 1
16 17159 1 1 15 ARG NE N 8.149 23.525 2.035 1.00 . A A . 55 ARG NE 1 1
16 17160 1 1 15 ARG NH1 N 9.160 25.374 3.031 1.00 . A A . 55 ARG NH1 1 1
16 17161 1 1 15 ARG NH2 N 8.264 23.724 4.326 1.00 . A A . 55 ARG NH2 1 1
16 17162 1 1 15 ARG O O 8.038 19.337 -1.904 1.00 . A A . 55 ARG O 1 1
16 17163 1 1 16 THR C C 11.260 18.972 -4.139 1.00 . A A . 56 THR C 1 1
16 17164 1 1 16 THR CA C 9.739 19.027 -4.078 1.00 . A A . 56 THR CA 1 1
16 17165 1 1 16 THR CB C 9.071 18.914 -5.463 1.00 . A A . 56 THR CB 1 1
16 17166 1 1 16 THR CG2 C 8.949 17.458 -5.915 1.00 . A A . 56 THR CG2 1 1
16 17167 1 1 16 THR H H 9.783 21.122 -3.821 1.00 . A A . 56 THR H 1 1
16 17168 1 1 16 THR HA H 9.388 18.192 -3.471 1.00 . A A . 56 THR HA 1 1
16 17169 1 1 16 THR HB H 9.674 19.445 -6.196 1.00 . A A . 56 THR HB 1 1
16 17170 1 1 16 THR HG1 H 7.908 20.388 -5.831 1.00 . A A . 56 THR HG1 1 1
16 17171 1 1 16 THR HG21 H 9.941 17.013 -6.000 1.00 . A A . 56 THR HG21 1 1
16 17172 1 1 16 THR HG22 H 8.459 17.419 -6.888 1.00 . A A . 56 THR HG22 1 1
16 17173 1 1 16 THR HG23 H 8.359 16.888 -5.198 1.00 . A A . 56 THR HG23 1 1
16 17174 1 1 16 THR N N 9.384 20.284 -3.426 1.00 . A A . 56 THR N 1 1
16 17175 1 1 16 THR O O 11.879 19.749 -4.867 1.00 . A A . 56 THR O 1 1
16 17176 1 1 16 THR OG1 O 7.780 19.491 -5.464 1.00 . A A . 56 THR OG1 1 1
16 17177 1 1 17 GLY C C 13.690 16.831 -2.309 1.00 . A A . 57 GLY C 1 1
16 17178 1 1 17 GLY CA C 13.309 17.917 -3.295 1.00 . A A . 57 GLY CA 1 1
16 17179 1 1 17 GLY H H 11.305 17.470 -2.783 1.00 . A A . 57 GLY H 1 1
16 17180 1 1 17 GLY HA2 H 13.682 17.627 -4.275 1.00 . A A . 57 GLY HA2 1 1
16 17181 1 1 17 GLY HA3 H 13.771 18.850 -2.984 1.00 . A A . 57 GLY HA3 1 1
16 17182 1 1 17 GLY N N 11.864 18.083 -3.357 1.00 . A A . 57 GLY N 1 1
16 17183 1 1 17 GLY O O 14.596 17.010 -1.501 1.00 . A A . 57 GLY O 1 1
16 17184 1 1 18 ARG C C 13.260 13.323 -2.319 1.00 . A A . 58 ARG C 1 1
16 17185 1 1 18 ARG CA C 13.142 14.580 -1.454 1.00 . A A . 58 ARG CA 1 1
16 17186 1 1 18 ARG CB C 12.005 14.491 -0.420 1.00 . A A . 58 ARG CB 1 1
16 17187 1 1 18 ARG CD C 10.988 16.750 0.371 1.00 . A A . 58 ARG CD 1 1
16 17188 1 1 18 ARG CG C 12.001 15.623 0.630 1.00 . A A . 58 ARG CG 1 1
16 17189 1 1 18 ARG CZ C 8.527 16.928 0.937 1.00 . A A . 58 ARG CZ 1 1
16 17190 1 1 18 ARG H H 12.211 15.642 -3.014 1.00 . A A . 58 ARG H 1 1
16 17191 1 1 18 ARG HA H 14.090 14.689 -0.921 1.00 . A A . 58 ARG HA 1 1
16 17192 1 1 18 ARG HB2 H 11.040 14.426 -0.927 1.00 . A A . 58 ARG HB2 1 1
16 17193 1 1 18 ARG HB3 H 12.145 13.565 0.123 1.00 . A A . 58 ARG HB3 1 1
16 17194 1 1 18 ARG HD2 H 11.164 17.530 1.109 1.00 . A A . 58 ARG HD2 1 1
16 17195 1 1 18 ARG HD3 H 11.143 17.169 -0.622 1.00 . A A . 58 ARG HD3 1 1
16 17196 1 1 18 ARG HE H 9.464 15.267 0.341 1.00 . A A . 58 ARG HE 1 1
16 17197 1 1 18 ARG HG2 H 11.767 15.189 1.603 1.00 . A A . 58 ARG HG2 1 1
16 17198 1 1 18 ARG HG3 H 12.999 16.053 0.704 1.00 . A A . 58 ARG HG3 1 1
16 17199 1 1 18 ARG HH11 H 9.452 18.710 1.324 1.00 . A A . 58 ARG HH11 1 1
16 17200 1 1 18 ARG HH12 H 7.753 18.663 1.701 1.00 . A A . 58 ARG HH12 1 1
16 17201 1 1 18 ARG HH21 H 7.362 15.289 0.738 1.00 . A A . 58 ARG HH21 1 1
16 17202 1 1 18 ARG HH22 H 6.510 16.643 1.369 1.00 . A A . 58 ARG HH22 1 1
16 17203 1 1 18 ARG N N 12.941 15.732 -2.315 1.00 . A A . 58 ARG N 1 1
16 17204 1 1 18 ARG NE N 9.604 16.265 0.500 1.00 . A A . 58 ARG NE 1 1
16 17205 1 1 18 ARG NH1 N 8.570 18.198 1.314 1.00 . A A . 58 ARG NH1 1 1
16 17206 1 1 18 ARG NH2 N 7.380 16.276 1.002 1.00 . A A . 58 ARG NH2 1 1
16 17207 1 1 18 ARG O O 13.065 13.379 -3.541 1.00 . A A . 58 ARG O 1 1
16 17208 1 1 19 VAL C C 12.666 10.451 -3.158 1.00 . A A . 59 VAL C 1 1
16 17209 1 1 19 VAL CA C 13.766 10.861 -2.175 1.00 . A A . 59 VAL CA 1 1
16 17210 1 1 19 VAL CB C 13.844 9.874 -0.979 1.00 . A A . 59 VAL CB 1 1
16 17211 1 1 19 VAL CG1 C 14.441 8.515 -1.369 1.00 . A A . 59 VAL CG1 1 1
16 17212 1 1 19 VAL CG2 C 14.698 10.414 0.183 1.00 . A A . 59 VAL CG2 1 1
16 17213 1 1 19 VAL H H 13.703 12.295 -0.659 1.00 . A A . 59 VAL H 1 1
16 17214 1 1 19 VAL HA H 14.715 10.853 -2.707 1.00 . A A . 59 VAL HA 1 1
16 17215 1 1 19 VAL HB H 12.835 9.711 -0.601 1.00 . A A . 59 VAL HB 1 1
16 17216 1 1 19 VAL HG11 H 14.432 7.839 -0.515 1.00 . A A . 59 VAL HG11 1 1
16 17217 1 1 19 VAL HG12 H 13.858 8.046 -2.157 1.00 . A A . 59 VAL HG12 1 1
16 17218 1 1 19 VAL HG13 H 15.468 8.636 -1.710 1.00 . A A . 59 VAL HG13 1 1
16 17219 1 1 19 VAL HG21 H 14.189 11.237 0.683 1.00 . A A . 59 VAL HG21 1 1
16 17220 1 1 19 VAL HG22 H 14.856 9.631 0.928 1.00 . A A . 59 VAL HG22 1 1
16 17221 1 1 19 VAL HG23 H 15.659 10.750 -0.203 1.00 . A A . 59 VAL HG23 1 1
16 17222 1 1 19 VAL N N 13.567 12.210 -1.652 1.00 . A A . 59 VAL N 1 1
16 17223 1 1 19 VAL O O 11.560 10.991 -3.126 1.00 . A A . 59 VAL O 1 1
16 17224 1 1 20 ASN C C 11.047 8.039 -4.340 1.00 . A A . 60 ASN C 1 1
16 17225 1 1 20 ASN CA C 12.058 8.961 -5.040 1.00 . A A . 60 ASN CA 1 1
16 17226 1 1 20 ASN CB C 12.845 8.156 -6.099 1.00 . A A . 60 ASN CB 1 1
16 17227 1 1 20 ASN CG C 13.926 8.938 -6.829 1.00 . A A . 60 ASN CG 1 1
16 17228 1 1 20 ASN H H 13.912 9.107 -4.008 1.00 . A A . 60 ASN H 1 1
16 17229 1 1 20 ASN HA H 11.513 9.779 -5.515 1.00 . A A . 60 ASN HA 1 1
16 17230 1 1 20 ASN HB2 H 13.303 7.288 -5.624 1.00 . A A . 60 ASN HB2 1 1
16 17231 1 1 20 ASN HB3 H 12.158 7.786 -6.850 1.00 . A A . 60 ASN HB3 1 1
16 17232 1 1 20 ASN HD21 H 12.697 10.515 -7.243 1.00 . A A . 60 ASN HD21 1 1
16 17233 1 1 20 ASN HD22 H 14.415 10.671 -7.652 1.00 . A A . 60 ASN HD22 1 1
16 17234 1 1 20 ASN N N 12.977 9.505 -4.045 1.00 . A A . 60 ASN N 1 1
16 17235 1 1 20 ASN ND2 N 13.643 10.158 -7.239 1.00 . A A . 60 ASN ND2 1 1
16 17236 1 1 20 ASN O O 11.015 7.931 -3.108 1.00 . A A . 60 ASN O 1 1
16 17237 1 1 20 ASN OD1 O 15.025 8.446 -7.050 1.00 . A A . 60 ASN OD1 1 1
16 17238 1 1 21 GLY C C 9.582 5.011 -5.204 1.00 . A A . 61 GLY C 1 1
16 17239 1 1 21 GLY CA C 9.232 6.393 -4.662 1.00 . A A . 61 GLY CA 1 1
16 17240 1 1 21 GLY H H 10.304 7.451 -6.128 1.00 . A A . 61 GLY H 1 1
16 17241 1 1 21 GLY HA2 H 9.211 6.355 -3.574 1.00 . A A . 61 GLY HA2 1 1
16 17242 1 1 21 GLY HA3 H 8.254 6.697 -5.035 1.00 . A A . 61 GLY HA3 1 1
16 17243 1 1 21 GLY N N 10.234 7.335 -5.127 1.00 . A A . 61 GLY N 1 1
16 17244 1 1 21 GLY O O 8.789 4.444 -5.957 1.00 . A A . 61 GLY O 1 1
16 17245 1 1 22 GLY C C 12.042 2.517 -4.211 1.00 . A A . 62 GLY C 1 1
16 17246 1 1 22 GLY CA C 11.242 3.192 -5.315 1.00 . A A . 62 GLY CA 1 1
16 17247 1 1 22 GLY H H 11.386 4.997 -4.248 1.00 . A A . 62 GLY H 1 1
16 17248 1 1 22 GLY HA2 H 10.406 2.552 -5.596 1.00 . A A . 62 GLY HA2 1 1
16 17249 1 1 22 GLY HA3 H 11.884 3.333 -6.184 1.00 . A A . 62 GLY HA3 1 1
16 17250 1 1 22 GLY N N 10.765 4.491 -4.871 1.00 . A A . 62 GLY N 1 1
16 17251 1 1 22 GLY O O 13.260 2.674 -4.132 1.00 . A A . 62 GLY O 1 1
16 17252 1 1 23 HIS C C 11.561 -0.445 -2.368 1.00 . A A . 63 HIS C 1 1
16 17253 1 1 23 HIS CA C 11.925 1.040 -2.225 1.00 . A A . 63 HIS CA 1 1
16 17254 1 1 23 HIS CB C 11.381 1.620 -0.914 1.00 . A A . 63 HIS CB 1 1
16 17255 1 1 23 HIS CD2 C 11.010 4.152 -0.801 1.00 . A A . 63 HIS CD2 1 1
16 17256 1 1 23 HIS CE1 C 12.993 4.791 -0.081 1.00 . A A . 63 HIS CE1 1 1
16 17257 1 1 23 HIS CG C 11.798 3.043 -0.654 1.00 . A A . 63 HIS CG 1 1
16 17258 1 1 23 HIS H H 10.351 1.700 -3.463 1.00 . A A . 63 HIS H 1 1
16 17259 1 1 23 HIS HA H 13.009 1.146 -2.240 1.00 . A A . 63 HIS HA 1 1
16 17260 1 1 23 HIS HB2 H 10.290 1.559 -0.917 1.00 . A A . 63 HIS HB2 1 1
16 17261 1 1 23 HIS HB3 H 11.747 1.017 -0.088 1.00 . A A . 63 HIS HB3 1 1
16 17262 1 1 23 HIS HD1 H 13.847 2.878 -0.009 1.00 . A A . 63 HIS HD1 1 1
16 17263 1 1 23 HIS HD2 H 9.979 4.166 -1.131 1.00 . A A . 63 HIS HD2 1 1
16 17264 1 1 23 HIS HE1 H 13.825 5.402 0.244 1.00 . A A . 63 HIS HE1 1 1
16 17265 1 1 23 HIS N N 11.354 1.778 -3.343 1.00 . A A . 63 HIS N 1 1
16 17266 1 1 23 HIS ND1 N 13.038 3.455 -0.208 1.00 . A A . 63 HIS ND1 1 1
16 17267 1 1 23 HIS NE2 N 11.786 5.260 -0.447 1.00 . A A . 63 HIS NE2 1 1
16 17268 1 1 23 HIS O O 10.546 -0.756 -3.004 1.00 . A A . 63 HIS O 1 1
16 17269 1 1 24 PRO C C 10.967 -3.176 -0.879 1.00 . A A . 64 PRO C 1 1
16 17270 1 1 24 PRO CA C 12.081 -2.800 -1.856 1.00 . A A . 64 PRO CA 1 1
16 17271 1 1 24 PRO CB C 13.404 -3.466 -1.464 1.00 . A A . 64 PRO CB 1 1
16 17272 1 1 24 PRO CD C 13.558 -1.126 -1.029 1.00 . A A . 64 PRO CD 1 1
16 17273 1 1 24 PRO CG C 14.003 -2.473 -0.470 1.00 . A A . 64 PRO CG 1 1
16 17274 1 1 24 PRO HA H 11.807 -3.083 -2.873 1.00 . A A . 64 PRO HA 1 1
16 17275 1 1 24 PRO HB2 H 13.255 -4.451 -1.016 1.00 . A A . 64 PRO HB2 1 1
16 17276 1 1 24 PRO HB3 H 14.047 -3.540 -2.343 1.00 . A A . 64 PRO HB3 1 1
16 17277 1 1 24 PRO HD2 H 13.406 -0.414 -0.223 1.00 . A A . 64 PRO HD2 1 1
16 17278 1 1 24 PRO HD3 H 14.310 -0.771 -1.726 1.00 . A A . 64 PRO HD3 1 1
16 17279 1 1 24 PRO HG2 H 13.577 -2.623 0.523 1.00 . A A . 64 PRO HG2 1 1
16 17280 1 1 24 PRO HG3 H 15.086 -2.540 -0.429 1.00 . A A . 64 PRO HG3 1 1
16 17281 1 1 24 PRO N N 12.341 -1.372 -1.783 1.00 . A A . 64 PRO N 1 1
16 17282 1 1 24 PRO O O 10.962 -2.750 0.281 1.00 . A A . 64 PRO O 1 1
16 17283 1 1 25 VAL C C 8.831 -5.983 -0.461 1.00 . A A . 65 VAL C 1 1
16 17284 1 1 25 VAL CA C 8.925 -4.461 -0.468 1.00 . A A . 65 VAL CA 1 1
16 17285 1 1 25 VAL CB C 7.621 -3.719 -0.825 1.00 . A A . 65 VAL CB 1 1
16 17286 1 1 25 VAL CG1 C 7.834 -2.202 -0.771 1.00 . A A . 65 VAL CG1 1 1
16 17287 1 1 25 VAL CG2 C 7.042 -4.083 -2.192 1.00 . A A . 65 VAL CG2 1 1
16 17288 1 1 25 VAL H H 10.083 -4.344 -2.265 1.00 . A A . 65 VAL H 1 1
16 17289 1 1 25 VAL HA H 9.147 -4.184 0.560 1.00 . A A . 65 VAL HA 1 1
16 17290 1 1 25 VAL HB H 6.872 -3.974 -0.076 1.00 . A A . 65 VAL HB 1 1
16 17291 1 1 25 VAL HG11 H 6.915 -1.710 -1.053 1.00 . A A . 65 VAL HG11 1 1
16 17292 1 1 25 VAL HG12 H 8.117 -1.891 0.235 1.00 . A A . 65 VAL HG12 1 1
16 17293 1 1 25 VAL HG13 H 8.597 -1.878 -1.478 1.00 . A A . 65 VAL HG13 1 1
16 17294 1 1 25 VAL HG21 H 7.760 -3.864 -2.981 1.00 . A A . 65 VAL HG21 1 1
16 17295 1 1 25 VAL HG22 H 6.785 -5.140 -2.208 1.00 . A A . 65 VAL HG22 1 1
16 17296 1 1 25 VAL HG23 H 6.133 -3.506 -2.367 1.00 . A A . 65 VAL HG23 1 1
16 17297 1 1 25 VAL N N 10.037 -4.022 -1.310 1.00 . A A . 65 VAL N 1 1
16 17298 1 1 25 VAL O O 9.393 -6.667 -1.323 1.00 . A A . 65 VAL O 1 1
16 17299 1 1 26 THR C C 6.508 -8.242 0.974 1.00 . A A . 66 THR C 1 1
16 17300 1 1 26 THR CA C 7.993 -7.941 0.787 1.00 . A A . 66 THR CA 1 1
16 17301 1 1 26 THR CB C 8.876 -8.392 1.969 1.00 . A A . 66 THR CB 1 1
16 17302 1 1 26 THR CG2 C 10.287 -8.709 1.464 1.00 . A A . 66 THR CG2 1 1
16 17303 1 1 26 THR H H 7.738 -5.927 1.258 1.00 . A A . 66 THR H 1 1
16 17304 1 1 26 THR HA H 8.302 -8.487 -0.107 1.00 . A A . 66 THR HA 1 1
16 17305 1 1 26 THR HB H 8.439 -9.274 2.445 1.00 . A A . 66 THR HB 1 1
16 17306 1 1 26 THR HG1 H 9.446 -6.623 2.584 1.00 . A A . 66 THR HG1 1 1
16 17307 1 1 26 THR HG21 H 10.888 -9.110 2.277 1.00 . A A . 66 THR HG21 1 1
16 17308 1 1 26 THR HG22 H 10.748 -7.809 1.058 1.00 . A A . 66 THR HG22 1 1
16 17309 1 1 26 THR HG23 H 10.243 -9.456 0.671 1.00 . A A . 66 THR HG23 1 1
16 17310 1 1 26 THR N N 8.191 -6.518 0.574 1.00 . A A . 66 THR N 1 1
16 17311 1 1 26 THR O O 5.732 -7.349 1.323 1.00 . A A . 66 THR O 1 1
16 17312 1 1 26 THR OG1 O 8.995 -7.387 2.962 1.00 . A A . 66 THR OG1 1 1
16 17313 1 1 27 THR C C 4.120 -9.499 2.253 1.00 . A A . 67 THR C 1 1
16 17314 1 1 27 THR CA C 4.769 -10.016 0.965 1.00 . A A . 67 THR CA 1 1
16 17315 1 1 27 THR CB C 4.852 -11.557 0.887 1.00 . A A . 67 THR CB 1 1
16 17316 1 1 27 THR CG2 C 3.522 -12.303 0.973 1.00 . A A . 67 THR CG2 1 1
16 17317 1 1 27 THR H H 6.814 -10.207 0.544 1.00 . A A . 67 THR H 1 1
16 17318 1 1 27 THR HA H 4.187 -9.642 0.124 1.00 . A A . 67 THR HA 1 1
16 17319 1 1 27 THR HB H 5.485 -11.902 1.704 1.00 . A A . 67 THR HB 1 1
16 17320 1 1 27 THR HG1 H 5.566 -12.878 -0.395 1.00 . A A . 67 THR HG1 1 1
16 17321 1 1 27 THR HG21 H 3.000 -12.041 1.894 1.00 . A A . 67 THR HG21 1 1
16 17322 1 1 27 THR HG22 H 3.699 -13.379 0.968 1.00 . A A . 67 THR HG22 1 1
16 17323 1 1 27 THR HG23 H 2.890 -12.064 0.123 1.00 . A A . 67 THR HG23 1 1
16 17324 1 1 27 THR N N 6.131 -9.514 0.839 1.00 . A A . 67 THR N 1 1
16 17325 1 1 27 THR O O 2.995 -9.001 2.220 1.00 . A A . 67 THR O 1 1
16 17326 1 1 27 THR OG1 O 5.467 -11.914 -0.337 1.00 . A A . 67 THR OG1 1 1
16 17327 1 1 28 GLN C C 4.006 -7.700 4.755 1.00 . A A . 68 GLN C 1 1
16 17328 1 1 28 GLN CA C 4.467 -9.157 4.701 1.00 . A A . 68 GLN CA 1 1
16 17329 1 1 28 GLN CB C 5.648 -9.401 5.667 1.00 . A A . 68 GLN CB 1 1
16 17330 1 1 28 GLN CD C 8.246 -9.232 5.531 1.00 . A A . 68 GLN CD 1 1
16 17331 1 1 28 GLN CG C 6.896 -8.534 5.355 1.00 . A A . 68 GLN CG 1 1
16 17332 1 1 28 GLN H H 5.773 -9.992 3.265 1.00 . A A . 68 GLN H 1 1
16 17333 1 1 28 GLN HA H 3.626 -9.781 5.014 1.00 . A A . 68 GLN HA 1 1
16 17334 1 1 28 GLN HB2 H 5.323 -9.189 6.687 1.00 . A A . 68 GLN HB2 1 1
16 17335 1 1 28 GLN HB3 H 5.902 -10.459 5.624 1.00 . A A . 68 GLN HB3 1 1
16 17336 1 1 28 GLN HE21 H 7.628 -10.915 4.575 1.00 . A A . 68 GLN HE21 1 1
16 17337 1 1 28 GLN HE22 H 9.260 -10.941 5.161 1.00 . A A . 68 GLN HE22 1 1
16 17338 1 1 28 GLN HG2 H 6.864 -8.191 4.324 1.00 . A A . 68 GLN HG2 1 1
16 17339 1 1 28 GLN HG3 H 6.868 -7.645 5.988 1.00 . A A . 68 GLN HG3 1 1
16 17340 1 1 28 GLN N N 4.864 -9.574 3.360 1.00 . A A . 68 GLN N 1 1
16 17341 1 1 28 GLN NE2 N 8.398 -10.430 4.988 1.00 . A A . 68 GLN NE2 1 1
16 17342 1 1 28 GLN O O 3.120 -7.355 5.531 1.00 . A A . 68 GLN O 1 1
16 17343 1 1 28 GLN OE1 O 9.188 -8.661 6.068 1.00 . A A . 68 GLN OE1 1 1
16 17344 1 1 29 MET C C 2.834 -5.273 3.376 1.00 . A A . 69 MET C 1 1
16 17345 1 1 29 MET CA C 4.230 -5.412 3.986 1.00 . A A . 69 MET CA 1 1
16 17346 1 1 29 MET CB C 5.283 -4.590 3.238 1.00 . A A . 69 MET CB 1 1
16 17347 1 1 29 MET CE C 7.523 -2.030 3.276 1.00 . A A . 69 MET CE 1 1
16 17348 1 1 29 MET CG C 6.643 -4.595 3.940 1.00 . A A . 69 MET CG 1 1
16 17349 1 1 29 MET H H 5.346 -7.111 3.334 1.00 . A A . 69 MET H 1 1
16 17350 1 1 29 MET HA H 4.187 -5.060 5.015 1.00 . A A . 69 MET HA 1 1
16 17351 1 1 29 MET HB2 H 5.405 -4.991 2.233 1.00 . A A . 69 MET HB2 1 1
16 17352 1 1 29 MET HB3 H 4.940 -3.562 3.167 1.00 . A A . 69 MET HB3 1 1
16 17353 1 1 29 MET HE1 H 6.557 -1.797 2.835 1.00 . A A . 69 MET HE1 1 1
16 17354 1 1 29 MET HE2 H 7.496 -1.827 4.348 1.00 . A A . 69 MET HE2 1 1
16 17355 1 1 29 MET HE3 H 8.278 -1.394 2.816 1.00 . A A . 69 MET HE3 1 1
16 17356 1 1 29 MET HG2 H 6.545 -4.113 4.913 1.00 . A A . 69 MET HG2 1 1
16 17357 1 1 29 MET HG3 H 6.955 -5.624 4.105 1.00 . A A . 69 MET HG3 1 1
16 17358 1 1 29 MET N N 4.619 -6.812 3.977 1.00 . A A . 69 MET N 1 1
16 17359 1 1 29 MET O O 1.980 -4.574 3.926 1.00 . A A . 69 MET O 1 1
16 17360 1 1 29 MET SD S 7.943 -3.771 2.986 1.00 . A A . 69 MET SD 1 1
16 17361 1 1 30 VAL C C 0.205 -6.456 2.400 1.00 . A A . 70 VAL C 1 1
16 17362 1 1 30 VAL CA C 1.343 -5.934 1.527 1.00 . A A . 70 VAL CA 1 1
16 17363 1 1 30 VAL CB C 1.451 -6.705 0.193 1.00 . A A . 70 VAL CB 1 1
16 17364 1 1 30 VAL CG1 C 0.220 -6.501 -0.688 1.00 . A A . 70 VAL CG1 1 1
16 17365 1 1 30 VAL CG2 C 2.730 -6.414 -0.601 1.00 . A A . 70 VAL CG2 1 1
16 17366 1 1 30 VAL H H 3.355 -6.512 1.863 1.00 . A A . 70 VAL H 1 1
16 17367 1 1 30 VAL HA H 1.123 -4.900 1.303 1.00 . A A . 70 VAL HA 1 1
16 17368 1 1 30 VAL HB H 1.472 -7.756 0.413 1.00 . A A . 70 VAL HB 1 1
16 17369 1 1 30 VAL HG11 H 0.158 -5.468 -1.018 1.00 . A A . 70 VAL HG11 1 1
16 17370 1 1 30 VAL HG12 H 0.281 -7.155 -1.557 1.00 . A A . 70 VAL HG12 1 1
16 17371 1 1 30 VAL HG13 H -0.676 -6.765 -0.122 1.00 . A A . 70 VAL HG13 1 1
16 17372 1 1 30 VAL HG21 H 2.808 -5.353 -0.819 1.00 . A A . 70 VAL HG21 1 1
16 17373 1 1 30 VAL HG22 H 3.601 -6.738 -0.033 1.00 . A A . 70 VAL HG22 1 1
16 17374 1 1 30 VAL HG23 H 2.722 -6.974 -1.536 1.00 . A A . 70 VAL HG23 1 1
16 17375 1 1 30 VAL N N 2.604 -5.959 2.252 1.00 . A A . 70 VAL N 1 1
16 17376 1 1 30 VAL O O -0.822 -5.790 2.516 1.00 . A A . 70 VAL O 1 1
16 17377 1 1 31 GLU C C -0.959 -7.306 5.030 1.00 . A A . 71 GLU C 1 1
16 17378 1 1 31 GLU CA C -0.671 -8.215 3.842 1.00 . A A . 71 GLU CA 1 1
16 17379 1 1 31 GLU CB C -0.388 -9.660 4.284 1.00 . A A . 71 GLU CB 1 1
16 17380 1 1 31 GLU CD C 1.213 -11.078 5.715 1.00 . A A . 71 GLU CD 1 1
16 17381 1 1 31 GLU CG C 1.033 -9.885 4.775 1.00 . A A . 71 GLU CG 1 1
16 17382 1 1 31 GLU H H 1.235 -8.135 2.877 1.00 . A A . 71 GLU H 1 1
16 17383 1 1 31 GLU HA H -1.586 -8.245 3.248 1.00 . A A . 71 GLU HA 1 1
16 17384 1 1 31 GLU HB2 H -1.088 -9.919 5.073 1.00 . A A . 71 GLU HB2 1 1
16 17385 1 1 31 GLU HB3 H -0.547 -10.327 3.444 1.00 . A A . 71 GLU HB3 1 1
16 17386 1 1 31 GLU HG2 H 1.640 -10.059 3.903 1.00 . A A . 71 GLU HG2 1 1
16 17387 1 1 31 GLU HG3 H 1.385 -8.972 5.233 1.00 . A A . 71 GLU HG3 1 1
16 17388 1 1 31 GLU N N 0.368 -7.636 3.002 1.00 . A A . 71 GLU N 1 1
16 17389 1 1 31 GLU O O -2.131 -7.097 5.303 1.00 . A A . 71 GLU O 1 1
16 17390 1 1 31 GLU OE1 O 0.445 -11.229 6.695 1.00 . A A . 71 GLU OE1 1 1
16 17391 1 1 31 GLU OE2 O 2.155 -11.874 5.504 1.00 . A A . 71 GLU OE2 1 1
16 17392 1 1 32 THR C C -1.142 -4.691 6.387 1.00 . A A . 72 THR C 1 1
16 17393 1 1 32 THR CA C -0.256 -5.851 6.849 1.00 . A A . 72 THR CA 1 1
16 17394 1 1 32 THR CB C 1.032 -5.392 7.516 1.00 . A A . 72 THR CB 1 1
16 17395 1 1 32 THR CG2 C 0.825 -4.441 8.695 1.00 . A A . 72 THR CG2 1 1
16 17396 1 1 32 THR H H 1.006 -6.925 5.468 1.00 . A A . 72 THR H 1 1
16 17397 1 1 32 THR HA H -0.828 -6.417 7.583 1.00 . A A . 72 THR HA 1 1
16 17398 1 1 32 THR HB H 1.625 -4.899 6.742 1.00 . A A . 72 THR HB 1 1
16 17399 1 1 32 THR HG1 H 1.194 -6.884 8.781 1.00 . A A . 72 THR HG1 1 1
16 17400 1 1 32 THR HG21 H 0.341 -3.526 8.357 1.00 . A A . 72 THR HG21 1 1
16 17401 1 1 32 THR HG22 H 1.798 -4.185 9.122 1.00 . A A . 72 THR HG22 1 1
16 17402 1 1 32 THR HG23 H 0.203 -4.899 9.461 1.00 . A A . 72 THR HG23 1 1
16 17403 1 1 32 THR N N 0.037 -6.734 5.716 1.00 . A A . 72 THR N 1 1
16 17404 1 1 32 THR O O -2.231 -4.536 6.947 1.00 . A A . 72 THR O 1 1
16 17405 1 1 32 THR OG1 O 1.716 -6.517 8.035 1.00 . A A . 72 THR OG1 1 1
16 17406 1 1 33 VAL C C -2.986 -3.399 4.575 1.00 . A A . 73 VAL C 1 1
16 17407 1 1 33 VAL CA C -1.618 -2.820 4.928 1.00 . A A . 73 VAL CA 1 1
16 17408 1 1 33 VAL CB C -1.085 -2.070 3.700 1.00 . A A . 73 VAL CB 1 1
16 17409 1 1 33 VAL CG1 C -2.028 -0.943 3.250 1.00 . A A . 73 VAL CG1 1 1
16 17410 1 1 33 VAL CG2 C 0.288 -1.462 3.939 1.00 . A A . 73 VAL CG2 1 1
16 17411 1 1 33 VAL H H 0.164 -4.034 4.923 1.00 . A A . 73 VAL H 1 1
16 17412 1 1 33 VAL HA H -1.743 -2.114 5.751 1.00 . A A . 73 VAL HA 1 1
16 17413 1 1 33 VAL HB H -0.996 -2.786 2.891 1.00 . A A . 73 VAL HB 1 1
16 17414 1 1 33 VAL HG11 H -1.639 -0.472 2.349 1.00 . A A . 73 VAL HG11 1 1
16 17415 1 1 33 VAL HG12 H -3.015 -1.339 3.014 1.00 . A A . 73 VAL HG12 1 1
16 17416 1 1 33 VAL HG13 H -2.130 -0.199 4.041 1.00 . A A . 73 VAL HG13 1 1
16 17417 1 1 33 VAL HG21 H 0.588 -0.902 3.056 1.00 . A A . 73 VAL HG21 1 1
16 17418 1 1 33 VAL HG22 H 0.270 -0.800 4.802 1.00 . A A . 73 VAL HG22 1 1
16 17419 1 1 33 VAL HG23 H 0.999 -2.265 4.097 1.00 . A A . 73 VAL HG23 1 1
16 17420 1 1 33 VAL N N -0.740 -3.904 5.375 1.00 . A A . 73 VAL N 1 1
16 17421 1 1 33 VAL O O -3.977 -2.851 5.025 1.00 . A A . 73 VAL O 1 1
16 17422 1 1 34 GLN C C -5.220 -5.413 4.646 1.00 . A A . 74 GLN C 1 1
16 17423 1 1 34 GLN CA C -4.348 -5.081 3.432 1.00 . A A . 74 GLN CA 1 1
16 17424 1 1 34 GLN CB C -4.137 -6.323 2.549 1.00 . A A . 74 GLN CB 1 1
16 17425 1 1 34 GLN CD C -6.121 -6.205 0.871 1.00 . A A . 74 GLN CD 1 1
16 17426 1 1 34 GLN CG C -5.437 -6.959 2.017 1.00 . A A . 74 GLN CG 1 1
16 17427 1 1 34 GLN H H -2.181 -4.892 3.490 1.00 . A A . 74 GLN H 1 1
16 17428 1 1 34 GLN HA H -4.871 -4.325 2.848 1.00 . A A . 74 GLN HA 1 1
16 17429 1 1 34 GLN HB2 H -3.489 -6.067 1.714 1.00 . A A . 74 GLN HB2 1 1
16 17430 1 1 34 GLN HB3 H -3.624 -7.079 3.142 1.00 . A A . 74 GLN HB3 1 1
16 17431 1 1 34 GLN HE21 H -6.700 -4.561 1.990 1.00 . A A . 74 GLN HE21 1 1
16 17432 1 1 34 GLN HE22 H -7.074 -4.554 0.277 1.00 . A A . 74 GLN HE22 1 1
16 17433 1 1 34 GLN HG2 H -5.187 -7.955 1.649 1.00 . A A . 74 GLN HG2 1 1
16 17434 1 1 34 GLN HG3 H -6.140 -7.092 2.835 1.00 . A A . 74 GLN HG3 1 1
16 17435 1 1 34 GLN N N -3.061 -4.495 3.818 1.00 . A A . 74 GLN N 1 1
16 17436 1 1 34 GLN NE2 N -6.669 -5.021 1.088 1.00 . A A . 74 GLN NE2 1 1
16 17437 1 1 34 GLN O O -6.413 -5.127 4.634 1.00 . A A . 74 GLN O 1 1
16 17438 1 1 34 GLN OE1 O -6.186 -6.707 -0.248 1.00 . A A . 74 GLN OE1 1 1
16 17439 1 1 35 ASN C C -5.917 -5.180 7.640 1.00 . A A . 75 ASN C 1 1
16 17440 1 1 35 ASN CA C -5.321 -6.383 6.918 1.00 . A A . 75 ASN CA 1 1
16 17441 1 1 35 ASN CB C -4.323 -7.048 7.878 1.00 . A A . 75 ASN CB 1 1
16 17442 1 1 35 ASN CG C -3.905 -8.447 7.466 1.00 . A A . 75 ASN CG 1 1
16 17443 1 1 35 ASN H H -3.647 -6.193 5.615 1.00 . A A . 75 ASN H 1 1
16 17444 1 1 35 ASN HA H -6.124 -7.081 6.678 1.00 . A A . 75 ASN HA 1 1
16 17445 1 1 35 ASN HB2 H -3.448 -6.414 8.001 1.00 . A A . 75 ASN HB2 1 1
16 17446 1 1 35 ASN HB3 H -4.787 -7.129 8.859 1.00 . A A . 75 ASN HB3 1 1
16 17447 1 1 35 ASN HD21 H -1.914 -8.068 7.694 1.00 . A A . 75 ASN HD21 1 1
16 17448 1 1 35 ASN HD22 H -2.367 -9.733 7.589 1.00 . A A . 75 ASN HD22 1 1
16 17449 1 1 35 ASN N N -4.639 -5.995 5.690 1.00 . A A . 75 ASN N 1 1
16 17450 1 1 35 ASN ND2 N -2.629 -8.763 7.576 1.00 . A A . 75 ASN ND2 1 1
16 17451 1 1 35 ASN O O -6.983 -5.300 8.254 1.00 . A A . 75 ASN O 1 1
16 17452 1 1 35 ASN OD1 O -4.735 -9.281 7.111 1.00 . A A . 75 ASN OD1 1 1
16 17453 1 1 36 LEU C C -6.381 -1.859 7.270 1.00 . A A . 76 LEU C 1 1
16 17454 1 1 36 LEU CA C -5.601 -2.784 8.219 1.00 . A A . 76 LEU CA 1 1
16 17455 1 1 36 LEU CB C -4.328 -2.095 8.752 1.00 . A A . 76 LEU CB 1 1
16 17456 1 1 36 LEU CD1 C -2.103 -2.337 9.962 1.00 . A A . 76 LEU CD1 1 1
16 17457 1 1 36 LEU CD2 C -4.123 -3.508 10.892 1.00 . A A . 76 LEU CD2 1 1
16 17458 1 1 36 LEU CG C -3.432 -3.013 9.623 1.00 . A A . 76 LEU CG 1 1
16 17459 1 1 36 LEU H H -4.340 -4.062 7.051 1.00 . A A . 76 LEU H 1 1
16 17460 1 1 36 LEU HA H -6.253 -3.003 9.067 1.00 . A A . 76 LEU HA 1 1
16 17461 1 1 36 LEU HB2 H -3.753 -1.739 7.895 1.00 . A A . 76 LEU HB2 1 1
16 17462 1 1 36 LEU HB3 H -4.623 -1.221 9.335 1.00 . A A . 76 LEU HB3 1 1
16 17463 1 1 36 LEU HD11 H -1.565 -2.132 9.039 1.00 . A A . 76 LEU HD11 1 1
16 17464 1 1 36 LEU HD12 H -1.497 -3.012 10.568 1.00 . A A . 76 LEU HD12 1 1
16 17465 1 1 36 LEU HD13 H -2.276 -1.408 10.501 1.00 . A A . 76 LEU HD13 1 1
16 17466 1 1 36 LEU HD21 H -3.434 -4.142 11.452 1.00 . A A . 76 LEU HD21 1 1
16 17467 1 1 36 LEU HD22 H -4.983 -4.121 10.619 1.00 . A A . 76 LEU HD22 1 1
16 17468 1 1 36 LEU HD23 H -4.442 -2.669 11.508 1.00 . A A . 76 LEU HD23 1 1
16 17469 1 1 36 LEU HG H -3.172 -3.906 9.067 1.00 . A A . 76 LEU HG 1 1
16 17470 1 1 36 LEU N N -5.215 -4.044 7.580 1.00 . A A . 76 LEU N 1 1
16 17471 1 1 36 LEU O O -7.008 -0.894 7.715 1.00 . A A . 76 LEU O 1 1
16 17472 1 1 37 ALA C C -7.704 -2.489 3.966 1.00 . A A . 77 ALA C 1 1
16 17473 1 1 37 ALA CA C -7.044 -1.457 4.892 1.00 . A A . 77 ALA CA 1 1
16 17474 1 1 37 ALA CB C -6.013 -0.591 4.149 1.00 . A A . 77 ALA CB 1 1
16 17475 1 1 37 ALA H H -5.834 -2.965 5.675 1.00 . A A . 77 ALA H 1 1
16 17476 1 1 37 ALA HA H -7.815 -0.812 5.308 1.00 . A A . 77 ALA HA 1 1
16 17477 1 1 37 ALA HB1 H -6.521 0.015 3.402 1.00 . A A . 77 ALA HB1 1 1
16 17478 1 1 37 ALA HB2 H -5.489 0.056 4.852 1.00 . A A . 77 ALA HB2 1 1
16 17479 1 1 37 ALA HB3 H -5.289 -1.221 3.639 1.00 . A A . 77 ALA HB3 1 1
16 17480 1 1 37 ALA N N -6.383 -2.165 5.972 1.00 . A A . 77 ALA N 1 1
16 17481 1 1 37 ALA O O -7.302 -2.621 2.803 1.00 . A A . 77 ALA O 1 1
16 17482 1 1 38 PRO C C -10.144 -3.618 2.392 1.00 . A A . 78 PRO C 1 1
16 17483 1 1 38 PRO CA C -9.416 -4.223 3.602 1.00 . A A . 78 PRO CA 1 1
16 17484 1 1 38 PRO CB C -10.362 -4.958 4.558 1.00 . A A . 78 PRO CB 1 1
16 17485 1 1 38 PRO CD C -9.330 -3.163 5.755 1.00 . A A . 78 PRO CD 1 1
16 17486 1 1 38 PRO CG C -10.647 -3.927 5.651 1.00 . A A . 78 PRO CG 1 1
16 17487 1 1 38 PRO HA H -8.678 -4.936 3.228 1.00 . A A . 78 PRO HA 1 1
16 17488 1 1 38 PRO HB2 H -11.276 -5.293 4.068 1.00 . A A . 78 PRO HB2 1 1
16 17489 1 1 38 PRO HB3 H -9.839 -5.810 4.993 1.00 . A A . 78 PRO HB3 1 1
16 17490 1 1 38 PRO HD2 H -9.515 -2.138 6.081 1.00 . A A . 78 PRO HD2 1 1
16 17491 1 1 38 PRO HD3 H -8.669 -3.673 6.456 1.00 . A A . 78 PRO HD3 1 1
16 17492 1 1 38 PRO HG2 H -11.439 -3.251 5.323 1.00 . A A . 78 PRO HG2 1 1
16 17493 1 1 38 PRO HG3 H -10.910 -4.401 6.597 1.00 . A A . 78 PRO HG3 1 1
16 17494 1 1 38 PRO N N -8.744 -3.213 4.422 1.00 . A A . 78 PRO N 1 1
16 17495 1 1 38 PRO O O -10.631 -4.350 1.529 1.00 . A A . 78 PRO O 1 1
16 17496 1 1 39 ASN C C -9.933 -1.301 0.075 1.00 . A A . 79 ASN C 1 1
16 17497 1 1 39 ASN CA C -10.906 -1.582 1.227 1.00 . A A . 79 ASN CA 1 1
16 17498 1 1 39 ASN CB C -11.517 -0.276 1.762 1.00 . A A . 79 ASN CB 1 1
16 17499 1 1 39 ASN CG C -12.761 0.176 1.003 1.00 . A A . 79 ASN CG 1 1
16 17500 1 1 39 ASN H H -9.840 -1.733 3.057 1.00 . A A . 79 ASN H 1 1
16 17501 1 1 39 ASN HA H -11.711 -2.195 0.838 1.00 . A A . 79 ASN HA 1 1
16 17502 1 1 39 ASN HB2 H -11.811 -0.417 2.803 1.00 . A A . 79 ASN HB2 1 1
16 17503 1 1 39 ASN HB3 H -10.772 0.519 1.741 1.00 . A A . 79 ASN HB3 1 1
16 17504 1 1 39 ASN HD21 H -11.989 -0.151 -0.853 1.00 . A A . 79 ASN HD21 1 1
16 17505 1 1 39 ASN HD22 H -13.567 0.586 -0.800 1.00 . A A . 79 ASN HD22 1 1
16 17506 1 1 39 ASN N N -10.255 -2.287 2.323 1.00 . A A . 79 ASN N 1 1
16 17507 1 1 39 ASN ND2 N -12.744 0.257 -0.309 1.00 . A A . 79 ASN ND2 1 1
16 17508 1 1 39 ASN O O -10.371 -0.883 -1.000 1.00 . A A . 79 ASN O 1 1
16 17509 1 1 39 ASN OD1 O -13.756 0.537 1.616 1.00 . A A . 79 ASN OD1 1 1
16 17510 1 1 40 LEU C C -7.418 -2.435 -1.660 1.00 . A A . 80 LEU C 1 1
16 17511 1 1 40 LEU CA C -7.650 -1.216 -0.784 1.00 . A A . 80 LEU CA 1 1
16 17512 1 1 40 LEU CB C -6.314 -0.786 -0.167 1.00 . A A . 80 LEU CB 1 1
16 17513 1 1 40 LEU CD1 C -4.918 0.989 0.887 1.00 . A A . 80 LEU CD1 1 1
16 17514 1 1 40 LEU CD2 C -6.643 1.687 -0.796 1.00 . A A . 80 LEU CD2 1 1
16 17515 1 1 40 LEU CG C -6.298 0.674 0.312 1.00 . A A . 80 LEU CG 1 1
16 17516 1 1 40 LEU H H -8.283 -1.831 1.153 1.00 . A A . 80 LEU H 1 1
16 17517 1 1 40 LEU HA H -8.030 -0.423 -1.426 1.00 . A A . 80 LEU HA 1 1
16 17518 1 1 40 LEU HB2 H -6.076 -1.449 0.668 1.00 . A A . 80 LEU HB2 1 1
16 17519 1 1 40 LEU HB3 H -5.534 -0.918 -0.913 1.00 . A A . 80 LEU HB3 1 1
16 17520 1 1 40 LEU HD11 H -4.906 2.005 1.276 1.00 . A A . 80 LEU HD11 1 1
16 17521 1 1 40 LEU HD12 H -4.153 0.911 0.123 1.00 . A A . 80 LEU HD12 1 1
16 17522 1 1 40 LEU HD13 H -4.682 0.298 1.695 1.00 . A A . 80 LEU HD13 1 1
16 17523 1 1 40 LEU HD21 H -7.717 1.667 -0.993 1.00 . A A . 80 LEU HD21 1 1
16 17524 1 1 40 LEU HD22 H -6.116 1.466 -1.724 1.00 . A A . 80 LEU HD22 1 1
16 17525 1 1 40 LEU HD23 H -6.388 2.697 -0.472 1.00 . A A . 80 LEU HD23 1 1
16 17526 1 1 40 LEU HG H -7.031 0.779 1.108 1.00 . A A . 80 LEU HG 1 1
16 17527 1 1 40 LEU N N -8.625 -1.479 0.266 1.00 . A A . 80 LEU N 1 1
16 17528 1 1 40 LEU O O -7.540 -3.572 -1.202 1.00 . A A . 80 LEU O 1 1
16 17529 1 1 41 HIS C C -5.396 -3.836 -3.467 1.00 . A A . 81 HIS C 1 1
16 17530 1 1 41 HIS CA C -6.729 -3.214 -3.882 1.00 . A A . 81 HIS CA 1 1
16 17531 1 1 41 HIS CB C -6.646 -2.599 -5.277 1.00 . A A . 81 HIS CB 1 1
16 17532 1 1 41 HIS CD2 C -7.682 -4.045 -7.084 1.00 . A A . 81 HIS CD2 1 1
16 17533 1 1 41 HIS CE1 C -5.869 -5.037 -7.836 1.00 . A A . 81 HIS CE1 1 1
16 17534 1 1 41 HIS CG C -6.604 -3.601 -6.383 1.00 . A A . 81 HIS CG 1 1
16 17535 1 1 41 HIS H H -6.951 -1.227 -3.234 1.00 . A A . 81 HIS H 1 1
16 17536 1 1 41 HIS HA H -7.535 -3.946 -3.857 1.00 . A A . 81 HIS HA 1 1
16 17537 1 1 41 HIS HB2 H -7.502 -1.962 -5.445 1.00 . A A . 81 HIS HB2 1 1
16 17538 1 1 41 HIS HB3 H -5.762 -1.979 -5.344 1.00 . A A . 81 HIS HB3 1 1
16 17539 1 1 41 HIS HD2 H -8.713 -3.755 -6.937 1.00 . A A . 81 HIS HD2 1 1
16 17540 1 1 41 HIS HE1 H -5.234 -5.643 -8.471 1.00 . A A . 81 HIS HE1 1 1
16 17541 1 1 41 HIS HE2 H -7.725 -5.478 -8.679 1.00 . A A . 81 HIS HE2 1 1
16 17542 1 1 41 HIS N N -7.026 -2.184 -2.909 1.00 . A A . 81 HIS N 1 1
16 17543 1 1 41 HIS ND1 N -5.452 -4.229 -6.843 1.00 . A A . 81 HIS ND1 1 1
16 17544 1 1 41 HIS NE2 N -7.199 -4.950 -7.995 1.00 . A A . 81 HIS NE2 1 1
16 17545 1 1 41 HIS O O -4.487 -3.099 -3.058 1.00 . A A . 81 HIS O 1 1
16 17546 1 1 42 PRO C C -2.816 -5.516 -4.037 1.00 . A A . 82 PRO C 1 1
16 17547 1 1 42 PRO CA C -4.028 -5.847 -3.170 1.00 . A A . 82 PRO CA 1 1
16 17548 1 1 42 PRO CB C -4.383 -7.329 -3.191 1.00 . A A . 82 PRO CB 1 1
16 17549 1 1 42 PRO CD C -6.233 -6.092 -4.065 1.00 . A A . 82 PRO CD 1 1
16 17550 1 1 42 PRO CG C -5.521 -7.432 -4.201 1.00 . A A . 82 PRO CG 1 1
16 17551 1 1 42 PRO HA H -3.793 -5.577 -2.146 1.00 . A A . 82 PRO HA 1 1
16 17552 1 1 42 PRO HB2 H -3.532 -7.936 -3.479 1.00 . A A . 82 PRO HB2 1 1
16 17553 1 1 42 PRO HB3 H -4.747 -7.625 -2.209 1.00 . A A . 82 PRO HB3 1 1
16 17554 1 1 42 PRO HD2 H -6.579 -5.759 -5.041 1.00 . A A . 82 PRO HD2 1 1
16 17555 1 1 42 PRO HD3 H -7.067 -6.157 -3.371 1.00 . A A . 82 PRO HD3 1 1
16 17556 1 1 42 PRO HG2 H -5.108 -7.522 -5.207 1.00 . A A . 82 PRO HG2 1 1
16 17557 1 1 42 PRO HG3 H -6.188 -8.262 -3.975 1.00 . A A . 82 PRO HG3 1 1
16 17558 1 1 42 PRO N N -5.240 -5.160 -3.573 1.00 . A A . 82 PRO N 1 1
16 17559 1 1 42 PRO O O -1.688 -5.667 -3.568 1.00 . A A . 82 PRO O 1 1
16 17560 1 1 43 GLU C C -1.500 -3.288 -5.930 1.00 . A A . 83 GLU C 1 1
16 17561 1 1 43 GLU CA C -1.945 -4.726 -6.188 1.00 . A A . 83 GLU CA 1 1
16 17562 1 1 43 GLU CB C -2.439 -4.864 -7.640 1.00 . A A . 83 GLU CB 1 1
16 17563 1 1 43 GLU CD C -0.889 -6.676 -8.669 1.00 . A A . 83 GLU CD 1 1
16 17564 1 1 43 GLU CG C -1.368 -5.223 -8.681 1.00 . A A . 83 GLU CG 1 1
16 17565 1 1 43 GLU H H -3.970 -4.963 -5.629 1.00 . A A . 83 GLU H 1 1
16 17566 1 1 43 GLU HA H -1.114 -5.400 -5.976 1.00 . A A . 83 GLU HA 1 1
16 17567 1 1 43 GLU HB2 H -3.247 -5.587 -7.695 1.00 . A A . 83 GLU HB2 1 1
16 17568 1 1 43 GLU HB3 H -2.865 -3.902 -7.929 1.00 . A A . 83 GLU HB3 1 1
16 17569 1 1 43 GLU HG2 H -1.775 -5.011 -9.671 1.00 . A A . 83 GLU HG2 1 1
16 17570 1 1 43 GLU HG3 H -0.507 -4.583 -8.521 1.00 . A A . 83 GLU HG3 1 1
16 17571 1 1 43 GLU N N -3.025 -5.073 -5.278 1.00 . A A . 83 GLU N 1 1
16 17572 1 1 43 GLU O O -0.301 -2.992 -5.945 1.00 . A A . 83 GLU O 1 1
16 17573 1 1 43 GLU OE1 O -0.768 -7.285 -7.585 1.00 . A A . 83 GLU OE1 1 1
16 17574 1 1 43 GLU OE2 O -0.490 -7.173 -9.754 1.00 . A A . 83 GLU OE2 1 1
16 17575 1 1 44 GLN C C -1.259 -0.896 -4.161 1.00 . A A . 84 GLN C 1 1
16 17576 1 1 44 GLN CA C -2.135 -0.987 -5.409 1.00 . A A . 84 GLN CA 1 1
16 17577 1 1 44 GLN CB C -3.393 -0.151 -5.173 1.00 . A A . 84 GLN CB 1 1
16 17578 1 1 44 GLN CD C -5.535 0.860 -6.041 1.00 . A A . 84 GLN CD 1 1
16 17579 1 1 44 GLN CG C -4.283 0.064 -6.398 1.00 . A A . 84 GLN CG 1 1
16 17580 1 1 44 GLN H H -3.441 -2.663 -5.676 1.00 . A A . 84 GLN H 1 1
16 17581 1 1 44 GLN HA H -1.583 -0.574 -6.254 1.00 . A A . 84 GLN HA 1 1
16 17582 1 1 44 GLN HB2 H -3.966 -0.656 -4.403 1.00 . A A . 84 GLN HB2 1 1
16 17583 1 1 44 GLN HB3 H -3.087 0.828 -4.798 1.00 . A A . 84 GLN HB3 1 1
16 17584 1 1 44 GLN HE21 H -4.440 2.493 -5.634 1.00 . A A . 84 GLN HE21 1 1
16 17585 1 1 44 GLN HE22 H -6.148 2.697 -5.414 1.00 . A A . 84 GLN HE22 1 1
16 17586 1 1 44 GLN HG2 H -3.736 0.624 -7.150 1.00 . A A . 84 GLN HG2 1 1
16 17587 1 1 44 GLN HG3 H -4.564 -0.905 -6.799 1.00 . A A . 84 GLN HG3 1 1
16 17588 1 1 44 GLN N N -2.462 -2.382 -5.678 1.00 . A A . 84 GLN N 1 1
16 17589 1 1 44 GLN NE2 N -5.366 2.106 -5.648 1.00 . A A . 84 GLN NE2 1 1
16 17590 1 1 44 GLN O O -0.294 -0.134 -4.184 1.00 . A A . 84 GLN O 1 1
16 17591 1 1 44 GLN OE1 O -6.654 0.372 -6.065 1.00 . A A . 84 GLN OE1 1 1
16 17592 1 1 45 ILE C C 0.669 -1.893 -2.145 1.00 . A A . 85 ILE C 1 1
16 17593 1 1 45 ILE CA C -0.810 -1.705 -1.859 1.00 . A A . 85 ILE CA 1 1
16 17594 1 1 45 ILE CB C -1.332 -2.796 -0.909 1.00 . A A . 85 ILE CB 1 1
16 17595 1 1 45 ILE CD1 C -3.379 -3.710 0.240 1.00 . A A . 85 ILE CD1 1 1
16 17596 1 1 45 ILE CG1 C -2.727 -2.465 -0.358 1.00 . A A . 85 ILE CG1 1 1
16 17597 1 1 45 ILE CG2 C -0.370 -2.980 0.275 1.00 . A A . 85 ILE CG2 1 1
16 17598 1 1 45 ILE H H -2.366 -2.290 -3.187 1.00 . A A . 85 ILE H 1 1
16 17599 1 1 45 ILE HA H -0.941 -0.731 -1.383 1.00 . A A . 85 ILE HA 1 1
16 17600 1 1 45 ILE HB H -1.381 -3.733 -1.465 1.00 . A A . 85 ILE HB 1 1
16 17601 1 1 45 ILE HD11 H -4.431 -3.514 0.435 1.00 . A A . 85 ILE HD11 1 1
16 17602 1 1 45 ILE HD12 H -3.281 -4.543 -0.457 1.00 . A A . 85 ILE HD12 1 1
16 17603 1 1 45 ILE HD13 H -2.878 -3.978 1.168 1.00 . A A . 85 ILE HD13 1 1
16 17604 1 1 45 ILE HG12 H -2.665 -1.678 0.393 1.00 . A A . 85 ILE HG12 1 1
16 17605 1 1 45 ILE HG13 H -3.364 -2.108 -1.156 1.00 . A A . 85 ILE HG13 1 1
16 17606 1 1 45 ILE HG21 H 0.598 -3.319 -0.073 1.00 . A A . 85 ILE HG21 1 1
16 17607 1 1 45 ILE HG22 H -0.242 -2.035 0.806 1.00 . A A . 85 ILE HG22 1 1
16 17608 1 1 45 ILE HG23 H -0.746 -3.743 0.948 1.00 . A A . 85 ILE HG23 1 1
16 17609 1 1 45 ILE N N -1.551 -1.693 -3.119 1.00 . A A . 85 ILE N 1 1
16 17610 1 1 45 ILE O O 1.467 -1.068 -1.720 1.00 . A A . 85 ILE O 1 1
16 17611 1 1 46 ARG C C 3.109 -1.970 -3.724 1.00 . A A . 86 ARG C 1 1
16 17612 1 1 46 ARG CA C 2.433 -3.232 -3.193 1.00 . A A . 86 ARG CA 1 1
16 17613 1 1 46 ARG CB C 2.470 -4.393 -4.191 1.00 . A A . 86 ARG CB 1 1
16 17614 1 1 46 ARG CD C 4.599 -4.144 -5.719 1.00 . A A . 86 ARG CD 1 1
16 17615 1 1 46 ARG CG C 3.900 -4.822 -4.530 1.00 . A A . 86 ARG CG 1 1
16 17616 1 1 46 ARG CZ C 3.379 -5.124 -7.702 1.00 . A A . 86 ARG CZ 1 1
16 17617 1 1 46 ARG H H 0.345 -3.633 -3.161 1.00 . A A . 86 ARG H 1 1
16 17618 1 1 46 ARG HA H 2.965 -3.533 -2.295 1.00 . A A . 86 ARG HA 1 1
16 17619 1 1 46 ARG HB2 H 1.968 -5.247 -3.732 1.00 . A A . 86 ARG HB2 1 1
16 17620 1 1 46 ARG HB3 H 1.922 -4.143 -5.098 1.00 . A A . 86 ARG HB3 1 1
16 17621 1 1 46 ARG HD2 H 4.867 -3.125 -5.440 1.00 . A A . 86 ARG HD2 1 1
16 17622 1 1 46 ARG HD3 H 5.529 -4.677 -5.932 1.00 . A A . 86 ARG HD3 1 1
16 17623 1 1 46 ARG HE H 3.552 -3.143 -7.217 1.00 . A A . 86 ARG HE 1 1
16 17624 1 1 46 ARG HG2 H 4.507 -4.656 -3.644 1.00 . A A . 86 ARG HG2 1 1
16 17625 1 1 46 ARG HG3 H 3.866 -5.888 -4.726 1.00 . A A . 86 ARG HG3 1 1
16 17626 1 1 46 ARG HH11 H 4.175 -6.708 -6.593 1.00 . A A . 86 ARG HH11 1 1
16 17627 1 1 46 ARG HH12 H 3.230 -7.132 -7.981 1.00 . A A . 86 ARG HH12 1 1
16 17628 1 1 46 ARG HH21 H 2.489 -3.995 -9.198 1.00 . A A . 86 ARG HH21 1 1
16 17629 1 1 46 ARG HH22 H 2.356 -5.716 -9.346 1.00 . A A . 86 ARG HH22 1 1
16 17630 1 1 46 ARG N N 1.044 -2.969 -2.845 1.00 . A A . 86 ARG N 1 1
16 17631 1 1 46 ARG NE N 3.779 -4.090 -6.943 1.00 . A A . 86 ARG NE 1 1
16 17632 1 1 46 ARG NH1 N 3.614 -6.390 -7.385 1.00 . A A . 86 ARG NH1 1 1
16 17633 1 1 46 ARG NH2 N 2.724 -4.905 -8.836 1.00 . A A . 86 ARG NH2 1 1
16 17634 1 1 46 ARG O O 4.145 -1.558 -3.204 1.00 . A A . 86 ARG O 1 1
16 17635 1 1 47 TYR C C 3.146 1.007 -4.309 1.00 . A A . 87 TYR C 1 1
16 17636 1 1 47 TYR CA C 3.083 -0.134 -5.326 1.00 . A A . 87 TYR CA 1 1
16 17637 1 1 47 TYR CB C 2.230 0.275 -6.527 1.00 . A A . 87 TYR CB 1 1
16 17638 1 1 47 TYR CD1 C 4.188 0.911 -8.018 1.00 . A A . 87 TYR CD1 1 1
16 17639 1 1 47 TYR CD2 C 2.307 2.452 -7.808 1.00 . A A . 87 TYR CD2 1 1
16 17640 1 1 47 TYR CE1 C 4.815 1.801 -8.904 1.00 . A A . 87 TYR CE1 1 1
16 17641 1 1 47 TYR CE2 C 2.928 3.342 -8.701 1.00 . A A . 87 TYR CE2 1 1
16 17642 1 1 47 TYR CG C 2.925 1.232 -7.472 1.00 . A A . 87 TYR CG 1 1
16 17643 1 1 47 TYR CZ C 4.185 3.013 -9.257 1.00 . A A . 87 TYR CZ 1 1
16 17644 1 1 47 TYR H H 1.666 -1.726 -5.128 1.00 . A A . 87 TYR H 1 1
16 17645 1 1 47 TYR HA H 4.101 -0.358 -5.649 1.00 . A A . 87 TYR HA 1 1
16 17646 1 1 47 TYR HB2 H 1.951 -0.625 -7.061 1.00 . A A . 87 TYR HB2 1 1
16 17647 1 1 47 TYR HB3 H 1.297 0.725 -6.184 1.00 . A A . 87 TYR HB3 1 1
16 17648 1 1 47 TYR HD1 H 4.698 -0.010 -7.769 1.00 . A A . 87 TYR HD1 1 1
16 17649 1 1 47 TYR HD2 H 1.351 2.715 -7.383 1.00 . A A . 87 TYR HD2 1 1
16 17650 1 1 47 TYR HE1 H 5.784 1.562 -9.324 1.00 . A A . 87 TYR HE1 1 1
16 17651 1 1 47 TYR HE2 H 2.437 4.274 -8.950 1.00 . A A . 87 TYR HE2 1 1
16 17652 1 1 47 TYR HH H 4.155 4.427 -10.577 1.00 . A A . 87 TYR HH 1 1
16 17653 1 1 47 TYR N N 2.524 -1.347 -4.745 1.00 . A A . 87 TYR N 1 1
16 17654 1 1 47 TYR O O 4.085 1.805 -4.319 1.00 . A A . 87 TYR O 1 1
16 17655 1 1 47 TYR OH O 4.800 3.857 -10.124 1.00 . A A . 87 TYR OH 1 1
16 17656 1 1 48 SER C C 3.327 1.983 -1.518 1.00 . A A . 88 SER C 1 1
16 17657 1 1 48 SER CA C 2.110 2.138 -2.408 1.00 . A A . 88 SER CA 1 1
16 17658 1 1 48 SER CB C 0.854 2.079 -1.540 1.00 . A A . 88 SER CB 1 1
16 17659 1 1 48 SER H H 1.420 0.383 -3.484 1.00 . A A . 88 SER H 1 1
16 17660 1 1 48 SER HA H 2.156 3.112 -2.896 1.00 . A A . 88 SER HA 1 1
16 17661 1 1 48 SER HB2 H 0.828 1.157 -0.965 1.00 . A A . 88 SER HB2 1 1
16 17662 1 1 48 SER HB3 H 0.877 2.916 -0.843 1.00 . A A . 88 SER HB3 1 1
16 17663 1 1 48 SER HG H -0.353 3.089 -2.649 1.00 . A A . 88 SER HG 1 1
16 17664 1 1 48 SER N N 2.150 1.093 -3.429 1.00 . A A . 88 SER N 1 1
16 17665 1 1 48 SER O O 4.055 2.940 -1.310 1.00 . A A . 88 SER O 1 1
16 17666 1 1 48 SER OG O -0.310 2.173 -2.315 1.00 . A A . 88 SER OG 1 1
16 17667 1 1 49 LEU C C 6.007 0.753 -0.872 1.00 . A A . 89 LEU C 1 1
16 17668 1 1 49 LEU CA C 4.691 0.443 -0.174 1.00 . A A . 89 LEU CA 1 1
16 17669 1 1 49 LEU CB C 4.642 -1.042 0.178 1.00 . A A . 89 LEU CB 1 1
16 17670 1 1 49 LEU CD1 C 3.222 -2.952 0.844 1.00 . A A . 89 LEU CD1 1 1
16 17671 1 1 49 LEU CD2 C 3.498 -1.027 2.421 1.00 . A A . 89 LEU CD2 1 1
16 17672 1 1 49 LEU CG C 3.394 -1.447 0.964 1.00 . A A . 89 LEU CG 1 1
16 17673 1 1 49 LEU H H 2.909 0.036 -1.271 1.00 . A A . 89 LEU H 1 1
16 17674 1 1 49 LEU HA H 4.630 1.040 0.735 1.00 . A A . 89 LEU HA 1 1
16 17675 1 1 49 LEU HB2 H 4.674 -1.615 -0.748 1.00 . A A . 89 LEU HB2 1 1
16 17676 1 1 49 LEU HB3 H 5.529 -1.292 0.763 1.00 . A A . 89 LEU HB3 1 1
16 17677 1 1 49 LEU HD11 H 2.901 -3.180 -0.166 1.00 . A A . 89 LEU HD11 1 1
16 17678 1 1 49 LEU HD12 H 2.455 -3.273 1.540 1.00 . A A . 89 LEU HD12 1 1
16 17679 1 1 49 LEU HD13 H 4.160 -3.465 1.032 1.00 . A A . 89 LEU HD13 1 1
16 17680 1 1 49 LEU HD21 H 3.354 0.049 2.474 1.00 . A A . 89 LEU HD21 1 1
16 17681 1 1 49 LEU HD22 H 4.463 -1.286 2.839 1.00 . A A . 89 LEU HD22 1 1
16 17682 1 1 49 LEU HD23 H 2.719 -1.524 2.987 1.00 . A A . 89 LEU HD23 1 1
16 17683 1 1 49 LEU HG H 2.500 -0.985 0.555 1.00 . A A . 89 LEU HG 1 1
16 17684 1 1 49 LEU N N 3.570 0.769 -1.036 1.00 . A A . 89 LEU N 1 1
16 17685 1 1 49 LEU O O 6.956 1.151 -0.207 1.00 . A A . 89 LEU O 1 1
16 17686 1 1 50 GLU C C 7.559 2.350 -2.953 1.00 . A A . 90 GLU C 1 1
16 17687 1 1 50 GLU CA C 7.310 0.839 -2.936 1.00 . A A . 90 GLU CA 1 1
16 17688 1 1 50 GLU CB C 7.204 0.319 -4.378 1.00 . A A . 90 GLU CB 1 1
16 17689 1 1 50 GLU CD C 7.599 -1.729 -5.882 1.00 . A A . 90 GLU CD 1 1
16 17690 1 1 50 GLU CG C 7.348 -1.208 -4.465 1.00 . A A . 90 GLU CG 1 1
16 17691 1 1 50 GLU H H 5.271 0.215 -2.700 1.00 . A A . 90 GLU H 1 1
16 17692 1 1 50 GLU HA H 8.158 0.366 -2.439 1.00 . A A . 90 GLU HA 1 1
16 17693 1 1 50 GLU HB2 H 6.258 0.619 -4.825 1.00 . A A . 90 GLU HB2 1 1
16 17694 1 1 50 GLU HB3 H 7.992 0.803 -4.949 1.00 . A A . 90 GLU HB3 1 1
16 17695 1 1 50 GLU HG2 H 8.181 -1.519 -3.838 1.00 . A A . 90 GLU HG2 1 1
16 17696 1 1 50 GLU HG3 H 6.452 -1.682 -4.076 1.00 . A A . 90 GLU HG3 1 1
16 17697 1 1 50 GLU N N 6.087 0.551 -2.193 1.00 . A A . 90 GLU N 1 1
16 17698 1 1 50 GLU O O 8.702 2.797 -2.930 1.00 . A A . 90 GLU O 1 1
16 17699 1 1 50 GLU OE1 O 6.710 -1.632 -6.763 1.00 . A A . 90 GLU OE1 1 1
16 17700 1 1 50 GLU OE2 O 8.695 -2.305 -6.092 1.00 . A A . 90 GLU OE2 1 1
16 17701 1 1 51 ASN C C 6.740 5.231 -1.656 1.00 . A A . 91 ASN C 1 1
16 17702 1 1 51 ASN CA C 6.499 4.581 -3.019 1.00 . A A . 91 ASN CA 1 1
16 17703 1 1 51 ASN CB C 5.186 5.118 -3.612 1.00 . A A . 91 ASN CB 1 1
16 17704 1 1 51 ASN CG C 5.235 5.157 -5.128 1.00 . A A . 91 ASN CG 1 1
16 17705 1 1 51 ASN H H 5.592 2.633 -3.011 1.00 . A A . 91 ASN H 1 1
16 17706 1 1 51 ASN HA H 7.306 4.888 -3.675 1.00 . A A . 91 ASN HA 1 1
16 17707 1 1 51 ASN HB2 H 4.333 4.534 -3.278 1.00 . A A . 91 ASN HB2 1 1
16 17708 1 1 51 ASN HB3 H 5.033 6.137 -3.258 1.00 . A A . 91 ASN HB3 1 1
16 17709 1 1 51 ASN HD21 H 4.895 3.162 -5.272 1.00 . A A . 91 ASN HD21 1 1
16 17710 1 1 51 ASN HD22 H 5.180 3.979 -6.786 1.00 . A A . 91 ASN HD22 1 1
16 17711 1 1 51 ASN N N 6.478 3.126 -2.988 1.00 . A A . 91 ASN N 1 1
16 17712 1 1 51 ASN ND2 N 5.099 4.018 -5.782 1.00 . A A . 91 ASN ND2 1 1
16 17713 1 1 51 ASN O O 7.575 6.136 -1.559 1.00 . A A . 91 ASN O 1 1
16 17714 1 1 51 ASN OD1 O 5.378 6.233 -5.704 1.00 . A A . 91 ASN OD1 1 1
16 17715 1 1 52 THR C C 7.337 4.874 1.441 1.00 . A A . 92 THR C 1 1
16 17716 1 1 52 THR CA C 6.084 5.385 0.726 1.00 . A A . 92 THR CA 1 1
16 17717 1 1 52 THR CB C 4.792 4.968 1.453 1.00 . A A . 92 THR CB 1 1
16 17718 1 1 52 THR CG2 C 3.518 5.469 0.762 1.00 . A A . 92 THR CG2 1 1
16 17719 1 1 52 THR H H 5.315 4.098 -0.703 1.00 . A A . 92 THR H 1 1
16 17720 1 1 52 THR HA H 6.122 6.474 0.671 1.00 . A A . 92 THR HA 1 1
16 17721 1 1 52 THR HB H 4.800 5.366 2.463 1.00 . A A . 92 THR HB 1 1
16 17722 1 1 52 THR HG1 H 3.816 3.302 1.789 1.00 . A A . 92 THR HG1 1 1
16 17723 1 1 52 THR HG21 H 3.455 5.106 -0.265 1.00 . A A . 92 THR HG21 1 1
16 17724 1 1 52 THR HG22 H 3.510 6.559 0.755 1.00 . A A . 92 THR HG22 1 1
16 17725 1 1 52 THR HG23 H 2.656 5.102 1.312 1.00 . A A . 92 THR HG23 1 1
16 17726 1 1 52 THR N N 6.000 4.845 -0.622 1.00 . A A . 92 THR N 1 1
16 17727 1 1 52 THR O O 8.071 5.628 2.074 1.00 . A A . 92 THR O 1 1
16 17728 1 1 52 THR OG1 O 4.710 3.556 1.504 1.00 . A A . 92 THR OG1 1 1
16 17729 1 1 53 GLY C C 8.312 2.020 3.044 1.00 . A A . 93 GLY C 1 1
16 17730 1 1 53 GLY CA C 8.709 2.809 1.792 1.00 . A A . 93 GLY CA 1 1
16 17731 1 1 53 GLY H H 6.908 3.080 0.711 1.00 . A A . 93 GLY H 1 1
16 17732 1 1 53 GLY HA2 H 9.051 2.110 1.029 1.00 . A A . 93 GLY HA2 1 1
16 17733 1 1 53 GLY HA3 H 9.534 3.477 2.039 1.00 . A A . 93 GLY HA3 1 1
16 17734 1 1 53 GLY N N 7.606 3.583 1.248 1.00 . A A . 93 GLY N 1 1
16 17735 1 1 53 GLY O O 8.988 1.043 3.364 1.00 . A A . 93 GLY O 1 1
16 17736 1 1 54 SER C C 5.227 1.526 4.930 1.00 . A A . 94 SER C 1 1
16 17737 1 1 54 SER CA C 6.739 1.704 4.920 1.00 . A A . 94 SER CA 1 1
16 17738 1 1 54 SER CB C 7.211 2.475 6.162 1.00 . A A . 94 SER CB 1 1
16 17739 1 1 54 SER H H 6.667 3.166 3.429 1.00 . A A . 94 SER H 1 1
16 17740 1 1 54 SER HA H 7.169 0.708 4.981 1.00 . A A . 94 SER HA 1 1
16 17741 1 1 54 SER HB2 H 7.196 3.552 5.982 1.00 . A A . 94 SER HB2 1 1
16 17742 1 1 54 SER HB3 H 6.551 2.244 6.998 1.00 . A A . 94 SER HB3 1 1
16 17743 1 1 54 SER HG H 8.831 2.605 7.262 1.00 . A A . 94 SER HG 1 1
16 17744 1 1 54 SER N N 7.206 2.365 3.716 1.00 . A A . 94 SER N 1 1
16 17745 1 1 54 SER O O 4.445 2.280 4.346 1.00 . A A . 94 SER O 1 1
16 17746 1 1 54 SER OG O 8.512 2.042 6.510 1.00 . A A . 94 SER OG 1 1
16 17747 1 1 55 VAL C C 2.747 1.122 6.630 1.00 . A A . 95 VAL C 1 1
16 17748 1 1 55 VAL CA C 3.458 0.043 5.829 1.00 . A A . 95 VAL CA 1 1
16 17749 1 1 55 VAL CB C 3.459 -1.280 6.607 1.00 . A A . 95 VAL CB 1 1
16 17750 1 1 55 VAL CG1 C 2.080 -1.810 6.984 1.00 . A A . 95 VAL CG1 1 1
16 17751 1 1 55 VAL CG2 C 4.227 -2.375 5.876 1.00 . A A . 95 VAL CG2 1 1
16 17752 1 1 55 VAL H H 5.582 -0.065 6.053 1.00 . A A . 95 VAL H 1 1
16 17753 1 1 55 VAL HA H 2.955 -0.078 4.872 1.00 . A A . 95 VAL HA 1 1
16 17754 1 1 55 VAL HB H 3.967 -1.112 7.544 1.00 . A A . 95 VAL HB 1 1
16 17755 1 1 55 VAL HG11 H 2.229 -2.457 7.839 1.00 . A A . 95 VAL HG11 1 1
16 17756 1 1 55 VAL HG12 H 1.400 -1.013 7.283 1.00 . A A . 95 VAL HG12 1 1
16 17757 1 1 55 VAL HG13 H 1.643 -2.387 6.174 1.00 . A A . 95 VAL HG13 1 1
16 17758 1 1 55 VAL HG21 H 5.269 -2.080 5.751 1.00 . A A . 95 VAL HG21 1 1
16 17759 1 1 55 VAL HG22 H 4.191 -3.284 6.476 1.00 . A A . 95 VAL HG22 1 1
16 17760 1 1 55 VAL HG23 H 3.767 -2.552 4.907 1.00 . A A . 95 VAL HG23 1 1
16 17761 1 1 55 VAL N N 4.835 0.469 5.624 1.00 . A A . 95 VAL N 1 1
16 17762 1 1 55 VAL O O 1.650 1.522 6.262 1.00 . A A . 95 VAL O 1 1
16 17763 1 1 56 GLU C C 2.431 3.828 7.834 1.00 . A A . 96 GLU C 1 1
16 17764 1 1 56 GLU CA C 2.885 2.596 8.619 1.00 . A A . 96 GLU CA 1 1
16 17765 1 1 56 GLU CB C 3.945 2.810 9.719 1.00 . A A . 96 GLU CB 1 1
16 17766 1 1 56 GLU CD C 4.920 5.196 9.596 1.00 . A A . 96 GLU CD 1 1
16 17767 1 1 56 GLU CG C 5.159 3.697 9.396 1.00 . A A . 96 GLU CG 1 1
16 17768 1 1 56 GLU H H 4.289 1.189 7.933 1.00 . A A . 96 GLU H 1 1
16 17769 1 1 56 GLU HA H 1.998 2.189 9.105 1.00 . A A . 96 GLU HA 1 1
16 17770 1 1 56 GLU HB2 H 3.454 3.171 10.620 1.00 . A A . 96 GLU HB2 1 1
16 17771 1 1 56 GLU HB3 H 4.357 1.822 9.943 1.00 . A A . 96 GLU HB3 1 1
16 17772 1 1 56 GLU HG2 H 5.970 3.397 10.058 1.00 . A A . 96 GLU HG2 1 1
16 17773 1 1 56 GLU HG3 H 5.483 3.502 8.373 1.00 . A A . 96 GLU HG3 1 1
16 17774 1 1 56 GLU N N 3.387 1.577 7.709 1.00 . A A . 96 GLU N 1 1
16 17775 1 1 56 GLU O O 1.267 4.206 7.926 1.00 . A A . 96 GLU O 1 1
16 17776 1 1 56 GLU OE1 O 4.407 5.577 10.671 1.00 . A A . 96 GLU OE1 1 1
16 17777 1 1 56 GLU OE2 O 5.272 5.962 8.674 1.00 . A A . 96 GLU OE2 1 1
16 17778 1 1 57 GLU C C 1.763 5.224 5.249 1.00 . A A . 97 GLU C 1 1
16 17779 1 1 57 GLU CA C 2.956 5.526 6.153 1.00 . A A . 97 GLU CA 1 1
16 17780 1 1 57 GLU CB C 4.173 5.981 5.318 1.00 . A A . 97 GLU CB 1 1
16 17781 1 1 57 GLU CD C 4.951 8.011 3.963 1.00 . A A . 97 GLU CD 1 1
16 17782 1 1 57 GLU CG C 3.784 7.125 4.375 1.00 . A A . 97 GLU CG 1 1
16 17783 1 1 57 GLU H H 4.227 3.980 6.927 1.00 . A A . 97 GLU H 1 1
16 17784 1 1 57 GLU HA H 2.667 6.333 6.837 1.00 . A A . 97 GLU HA 1 1
16 17785 1 1 57 GLU HB2 H 4.961 6.312 5.992 1.00 . A A . 97 GLU HB2 1 1
16 17786 1 1 57 GLU HB3 H 4.555 5.156 4.706 1.00 . A A . 97 GLU HB3 1 1
16 17787 1 1 57 GLU HG2 H 3.345 6.689 3.476 1.00 . A A . 97 GLU HG2 1 1
16 17788 1 1 57 GLU HG3 H 3.037 7.758 4.852 1.00 . A A . 97 GLU HG3 1 1
16 17789 1 1 57 GLU N N 3.287 4.347 6.948 1.00 . A A . 97 GLU N 1 1
16 17790 1 1 57 GLU O O 0.869 6.050 5.093 1.00 . A A . 97 GLU O 1 1
16 17791 1 1 57 GLU OE1 O 5.297 8.956 4.710 1.00 . A A . 97 GLU OE1 1 1
16 17792 1 1 57 GLU OE2 O 5.433 7.890 2.817 1.00 . A A . 97 GLU OE2 1 1
16 17793 1 1 58 THR C C -0.659 3.526 4.443 1.00 . A A . 98 THR C 1 1
16 17794 1 1 58 THR CA C 0.708 3.587 3.741 1.00 . A A . 98 THR CA 1 1
16 17795 1 1 58 THR CB C 1.146 2.257 3.117 1.00 . A A . 98 THR CB 1 1
16 17796 1 1 58 THR CG2 C 0.224 1.829 1.982 1.00 . A A . 98 THR CG2 1 1
16 17797 1 1 58 THR H H 2.531 3.420 4.829 1.00 . A A . 98 THR H 1 1
16 17798 1 1 58 THR HA H 0.635 4.311 2.943 1.00 . A A . 98 THR HA 1 1
16 17799 1 1 58 THR HB H 1.162 1.473 3.872 1.00 . A A . 98 THR HB 1 1
16 17800 1 1 58 THR HG1 H 3.098 2.336 3.279 1.00 . A A . 98 THR HG1 1 1
16 17801 1 1 58 THR HG21 H 0.169 2.621 1.239 1.00 . A A . 98 THR HG21 1 1
16 17802 1 1 58 THR HG22 H -0.772 1.645 2.379 1.00 . A A . 98 THR HG22 1 1
16 17803 1 1 58 THR HG23 H 0.612 0.920 1.523 1.00 . A A . 98 THR HG23 1 1
16 17804 1 1 58 THR N N 1.757 4.040 4.639 1.00 . A A . 98 THR N 1 1
16 17805 1 1 58 THR O O -1.688 3.890 3.865 1.00 . A A . 98 THR O 1 1
16 17806 1 1 58 THR OG1 O 2.439 2.405 2.559 1.00 . A A . 98 THR OG1 1 1
16 17807 1 1 59 VAL C C -2.361 4.379 6.904 1.00 . A A . 99 VAL C 1 1
16 17808 1 1 59 VAL CA C -1.918 2.977 6.461 1.00 . A A . 99 VAL CA 1 1
16 17809 1 1 59 VAL CB C -1.707 1.988 7.627 1.00 . A A . 99 VAL CB 1 1
16 17810 1 1 59 VAL CG1 C -2.902 1.949 8.582 1.00 . A A . 99 VAL CG1 1 1
16 17811 1 1 59 VAL CG2 C -1.513 0.557 7.090 1.00 . A A . 99 VAL CG2 1 1
16 17812 1 1 59 VAL H H 0.196 2.806 6.102 1.00 . A A . 99 VAL H 1 1
16 17813 1 1 59 VAL HA H -2.701 2.573 5.818 1.00 . A A . 99 VAL HA 1 1
16 17814 1 1 59 VAL HB H -0.819 2.273 8.192 1.00 . A A . 99 VAL HB 1 1
16 17815 1 1 59 VAL HG11 H -2.977 2.904 9.100 1.00 . A A . 99 VAL HG11 1 1
16 17816 1 1 59 VAL HG12 H -3.824 1.751 8.031 1.00 . A A . 99 VAL HG12 1 1
16 17817 1 1 59 VAL HG13 H -2.751 1.170 9.330 1.00 . A A . 99 VAL HG13 1 1
16 17818 1 1 59 VAL HG21 H -0.680 0.524 6.395 1.00 . A A . 99 VAL HG21 1 1
16 17819 1 1 59 VAL HG22 H -1.294 -0.115 7.918 1.00 . A A . 99 VAL HG22 1 1
16 17820 1 1 59 VAL HG23 H -2.416 0.220 6.580 1.00 . A A . 99 VAL HG23 1 1
16 17821 1 1 59 VAL N N -0.689 3.079 5.689 1.00 . A A . 99 VAL N 1 1
16 17822 1 1 59 VAL O O -3.561 4.662 6.875 1.00 . A A . 99 VAL O 1 1
16 17823 1 1 60 GLU C C -2.279 7.473 6.595 1.00 . A A . 100 GLU C 1 1
16 17824 1 1 60 GLU CA C -1.694 6.621 7.717 1.00 . A A . 100 GLU CA 1 1
16 17825 1 1 60 GLU CB C -0.418 7.248 8.299 1.00 . A A . 100 GLU CB 1 1
16 17826 1 1 60 GLU CD C 0.877 7.574 10.494 1.00 . A A . 100 GLU CD 1 1
16 17827 1 1 60 GLU CG C -0.179 6.761 9.739 1.00 . A A . 100 GLU CG 1 1
16 17828 1 1 60 GLU H H -0.447 4.971 7.255 1.00 . A A . 100 GLU H 1 1
16 17829 1 1 60 GLU HA H -2.446 6.580 8.504 1.00 . A A . 100 GLU HA 1 1
16 17830 1 1 60 GLU HB2 H 0.441 7.005 7.674 1.00 . A A . 100 GLU HB2 1 1
16 17831 1 1 60 GLU HB3 H -0.529 8.330 8.305 1.00 . A A . 100 GLU HB3 1 1
16 17832 1 1 60 GLU HG2 H -1.118 6.839 10.294 1.00 . A A . 100 GLU HG2 1 1
16 17833 1 1 60 GLU HG3 H 0.114 5.713 9.731 1.00 . A A . 100 GLU HG3 1 1
16 17834 1 1 60 GLU N N -1.422 5.258 7.261 1.00 . A A . 100 GLU N 1 1
16 17835 1 1 60 GLU O O -3.185 8.278 6.823 1.00 . A A . 100 GLU O 1 1
16 17836 1 1 60 GLU OE1 O 1.611 8.395 9.901 1.00 . A A . 100 GLU OE1 1 1
16 17837 1 1 60 GLU OE2 O 0.931 7.463 11.744 1.00 . A A . 100 GLU OE2 1 1
16 17838 1 1 61 ARG C C -3.632 7.421 3.763 1.00 . A A . 101 ARG C 1 1
16 17839 1 1 61 ARG CA C -2.307 8.039 4.219 1.00 . A A . 101 ARG CA 1 1
16 17840 1 1 61 ARG CB C -1.231 8.081 3.137 1.00 . A A . 101 ARG CB 1 1
16 17841 1 1 61 ARG CD C 0.364 6.618 1.769 1.00 . A A . 101 ARG CD 1 1
16 17842 1 1 61 ARG CG C -0.906 6.691 2.599 1.00 . A A . 101 ARG CG 1 1
16 17843 1 1 61 ARG CZ C -0.116 7.390 -0.563 1.00 . A A . 101 ARG CZ 1 1
16 17844 1 1 61 ARG H H -1.048 6.622 5.237 1.00 . A A . 101 ARG H 1 1
16 17845 1 1 61 ARG HA H -2.499 9.062 4.538 1.00 . A A . 101 ARG HA 1 1
16 17846 1 1 61 ARG HB2 H -1.595 8.691 2.324 1.00 . A A . 101 ARG HB2 1 1
16 17847 1 1 61 ARG HB3 H -0.330 8.538 3.552 1.00 . A A . 101 ARG HB3 1 1
16 17848 1 1 61 ARG HD2 H 1.214 6.803 2.432 1.00 . A A . 101 ARG HD2 1 1
16 17849 1 1 61 ARG HD3 H 0.459 5.616 1.353 1.00 . A A . 101 ARG HD3 1 1
16 17850 1 1 61 ARG HE H 0.477 8.544 1.009 1.00 . A A . 101 ARG HE 1 1
16 17851 1 1 61 ARG HG2 H -0.786 6.016 3.422 1.00 . A A . 101 ARG HG2 1 1
16 17852 1 1 61 ARG HG3 H -1.747 6.350 2.022 1.00 . A A . 101 ARG HG3 1 1
16 17853 1 1 61 ARG HH11 H -0.248 5.356 -0.399 1.00 . A A . 101 ARG HH11 1 1
16 17854 1 1 61 ARG HH12 H -0.661 5.963 -1.948 1.00 . A A . 101 ARG HH12 1 1
16 17855 1 1 61 ARG HH21 H -0.474 9.359 -1.000 1.00 . A A . 101 ARG HH21 1 1
16 17856 1 1 61 ARG HH22 H -0.920 8.249 -2.190 1.00 . A A . 101 ARG HH22 1 1
16 17857 1 1 61 ARG N N -1.800 7.295 5.366 1.00 . A A . 101 ARG N 1 1
16 17858 1 1 61 ARG NE N 0.306 7.600 0.691 1.00 . A A . 101 ARG NE 1 1
16 17859 1 1 61 ARG NH1 N -0.340 6.151 -0.999 1.00 . A A . 101 ARG NH1 1 1
16 17860 1 1 61 ARG NH2 N -0.332 8.410 -1.371 1.00 . A A . 101 ARG NH2 1 1
16 17861 1 1 61 ARG O O -4.547 8.113 3.324 1.00 . A A . 101 ARG O 1 1
16 17862 1 1 62 TYR C C -6.194 5.939 4.316 1.00 . A A . 102 TYR C 1 1
16 17863 1 1 62 TYR CA C -5.005 5.420 3.516 1.00 . A A . 102 TYR CA 1 1
16 17864 1 1 62 TYR CB C -4.831 3.931 3.722 1.00 . A A . 102 TYR CB 1 1
16 17865 1 1 62 TYR CD1 C -7.029 3.073 2.829 1.00 . A A . 102 TYR CD1 1 1
16 17866 1 1 62 TYR CD2 C -6.438 2.651 5.159 1.00 . A A . 102 TYR CD2 1 1
16 17867 1 1 62 TYR CE1 C -8.213 2.336 2.993 1.00 . A A . 102 TYR CE1 1 1
16 17868 1 1 62 TYR CE2 C -7.626 1.928 5.334 1.00 . A A . 102 TYR CE2 1 1
16 17869 1 1 62 TYR CG C -6.122 3.176 3.896 1.00 . A A . 102 TYR CG 1 1
16 17870 1 1 62 TYR CZ C -8.507 1.736 4.239 1.00 . A A . 102 TYR CZ 1 1
16 17871 1 1 62 TYR H H -2.973 5.595 4.241 1.00 . A A . 102 TYR H 1 1
16 17872 1 1 62 TYR HA H -5.217 5.597 2.464 1.00 . A A . 102 TYR HA 1 1
16 17873 1 1 62 TYR HB2 H -4.330 3.585 2.840 1.00 . A A . 102 TYR HB2 1 1
16 17874 1 1 62 TYR HB3 H -4.195 3.738 4.583 1.00 . A A . 102 TYR HB3 1 1
16 17875 1 1 62 TYR HD1 H -6.811 3.564 1.889 1.00 . A A . 102 TYR HD1 1 1
16 17876 1 1 62 TYR HD2 H -5.764 2.805 5.994 1.00 . A A . 102 TYR HD2 1 1
16 17877 1 1 62 TYR HE1 H -8.895 2.229 2.165 1.00 . A A . 102 TYR HE1 1 1
16 17878 1 1 62 TYR HE2 H -7.802 1.513 6.311 1.00 . A A . 102 TYR HE2 1 1
16 17879 1 1 62 TYR HH H -10.031 0.929 5.204 1.00 . A A . 102 TYR HH 1 1
16 17880 1 1 62 TYR N N -3.776 6.107 3.887 1.00 . A A . 102 TYR N 1 1
16 17881 1 1 62 TYR O O -7.142 6.459 3.719 1.00 . A A . 102 TYR O 1 1
16 17882 1 1 62 TYR OH O -9.604 0.933 4.336 1.00 . A A . 102 TYR OH 1 1
16 17883 1 1 63 LEU C C -7.496 7.759 6.353 1.00 . A A . 103 LEU C 1 1
16 17884 1 1 63 LEU CA C -7.183 6.281 6.547 1.00 . A A . 103 LEU CA 1 1
16 17885 1 1 63 LEU CB C -6.829 5.967 8.015 1.00 . A A . 103 LEU CB 1 1
16 17886 1 1 63 LEU CD1 C -5.820 8.084 9.140 1.00 . A A . 103 LEU CD1 1 1
16 17887 1 1 63 LEU CD2 C -4.986 5.791 9.689 1.00 . A A . 103 LEU CD2 1 1
16 17888 1 1 63 LEU CG C -5.572 6.672 8.580 1.00 . A A . 103 LEU CG 1 1
16 17889 1 1 63 LEU H H -5.312 5.371 6.045 1.00 . A A . 103 LEU H 1 1
16 17890 1 1 63 LEU HA H -8.087 5.728 6.299 1.00 . A A . 103 LEU HA 1 1
16 17891 1 1 63 LEU HB2 H -7.684 6.214 8.647 1.00 . A A . 103 LEU HB2 1 1
16 17892 1 1 63 LEU HB3 H -6.681 4.888 8.074 1.00 . A A . 103 LEU HB3 1 1
16 17893 1 1 63 LEU HD11 H -6.068 8.803 8.363 1.00 . A A . 103 LEU HD11 1 1
16 17894 1 1 63 LEU HD12 H -4.909 8.454 9.611 1.00 . A A . 103 LEU HD12 1 1
16 17895 1 1 63 LEU HD13 H -6.615 8.067 9.883 1.00 . A A . 103 LEU HD13 1 1
16 17896 1 1 63 LEU HD21 H -4.683 4.834 9.267 1.00 . A A . 103 LEU HD21 1 1
16 17897 1 1 63 LEU HD22 H -5.722 5.633 10.476 1.00 . A A . 103 LEU HD22 1 1
16 17898 1 1 63 LEU HD23 H -4.108 6.274 10.122 1.00 . A A . 103 LEU HD23 1 1
16 17899 1 1 63 LEU HG H -4.831 6.732 7.790 1.00 . A A . 103 LEU HG 1 1
16 17900 1 1 63 LEU N N -6.129 5.824 5.646 1.00 . A A . 103 LEU N 1 1
16 17901 1 1 63 LEU O O -8.640 8.168 6.565 1.00 . A A . 103 LEU O 1 1
16 17902 1 1 64 ARG C C -7.481 10.243 4.418 1.00 . A A . 104 ARG C 1 1
16 17903 1 1 64 ARG CA C -6.731 9.983 5.725 1.00 . A A . 104 ARG CA 1 1
16 17904 1 1 64 ARG CB C -5.400 10.754 5.881 1.00 . A A . 104 ARG CB 1 1
16 17905 1 1 64 ARG CD C -4.940 12.407 4.008 1.00 . A A . 104 ARG CD 1 1
16 17906 1 1 64 ARG CG C -4.622 11.039 4.590 1.00 . A A . 104 ARG CG 1 1
16 17907 1 1 64 ARG CZ C -3.987 14.710 4.221 1.00 . A A . 104 ARG CZ 1 1
16 17908 1 1 64 ARG H H -5.597 8.143 5.766 1.00 . A A . 104 ARG H 1 1
16 17909 1 1 64 ARG HA H -7.382 10.322 6.531 1.00 . A A . 104 ARG HA 1 1
16 17910 1 1 64 ARG HB2 H -5.592 11.701 6.372 1.00 . A A . 104 ARG HB2 1 1
16 17911 1 1 64 ARG HB3 H -4.761 10.204 6.567 1.00 . A A . 104 ARG HB3 1 1
16 17912 1 1 64 ARG HD2 H -4.855 12.351 2.922 1.00 . A A . 104 ARG HD2 1 1
16 17913 1 1 64 ARG HD3 H -5.957 12.670 4.297 1.00 . A A . 104 ARG HD3 1 1
16 17914 1 1 64 ARG HE H -3.251 13.041 5.089 1.00 . A A . 104 ARG HE 1 1
16 17915 1 1 64 ARG HG2 H -3.554 10.956 4.777 1.00 . A A . 104 ARG HG2 1 1
16 17916 1 1 64 ARG HG3 H -4.893 10.318 3.842 1.00 . A A . 104 ARG HG3 1 1
16 17917 1 1 64 ARG HH11 H -5.410 14.586 2.776 1.00 . A A . 104 ARG HH11 1 1
16 17918 1 1 64 ARG HH12 H -4.820 16.195 3.033 1.00 . A A . 104 ARG HH12 1 1
16 17919 1 1 64 ARG HH21 H -2.538 15.047 5.582 1.00 . A A . 104 ARG HH21 1 1
16 17920 1 1 64 ARG HH22 H -3.072 16.482 4.716 1.00 . A A . 104 ARG HH22 1 1
16 17921 1 1 64 ARG N N -6.512 8.555 5.925 1.00 . A A . 104 ARG N 1 1
16 17922 1 1 64 ARG NE N -4.004 13.410 4.514 1.00 . A A . 104 ARG NE 1 1
16 17923 1 1 64 ARG NH1 N -4.789 15.213 3.293 1.00 . A A . 104 ARG NH1 1 1
16 17924 1 1 64 ARG NH2 N -3.172 15.489 4.913 1.00 . A A . 104 ARG NH2 1 1
16 17925 1 1 64 ARG O O -8.052 11.322 4.268 1.00 . A A . 104 ARG O 1 1
16 17926 1 1 65 GLY C C -7.246 9.947 1.122 1.00 . A A . 105 GLY C 1 1
16 17927 1 1 65 GLY CA C -8.167 9.405 2.215 1.00 . A A . 105 GLY CA 1 1
16 17928 1 1 65 GLY H H -6.997 8.400 3.674 1.00 . A A . 105 GLY H 1 1
16 17929 1 1 65 GLY HA2 H -8.545 8.431 1.909 1.00 . A A . 105 GLY HA2 1 1
16 17930 1 1 65 GLY HA3 H -9.016 10.077 2.332 1.00 . A A . 105 GLY HA3 1 1
16 17931 1 1 65 GLY N N -7.490 9.274 3.493 1.00 . A A . 105 GLY N 1 1
16 17932 1 1 65 GLY O O -7.746 10.584 0.191 1.00 . A A . 105 GLY O 1 1
16 17933 1 1 66 ASP C C -5.045 9.446 -1.099 1.00 . A A . 106 ASP C 1 1
16 17934 1 1 66 ASP CA C -4.912 10.159 0.267 1.00 . A A . 106 ASP CA 1 1
16 17935 1 1 66 ASP CB C -3.522 9.950 0.875 1.00 . A A . 106 ASP CB 1 1
16 17936 1 1 66 ASP CG C -2.491 10.928 0.316 1.00 . A A . 106 ASP CG 1 1
16 17937 1 1 66 ASP H H -5.593 9.167 2.020 1.00 . A A . 106 ASP H 1 1
16 17938 1 1 66 ASP HA H -5.036 11.236 0.143 1.00 . A A . 106 ASP HA 1 1
16 17939 1 1 66 ASP HB2 H -3.567 10.113 1.949 1.00 . A A . 106 ASP HB2 1 1
16 17940 1 1 66 ASP HB3 H -3.201 8.924 0.710 1.00 . A A . 106 ASP HB3 1 1
16 17941 1 1 66 ASP N N -5.933 9.702 1.225 1.00 . A A . 106 ASP N 1 1
16 17942 1 1 66 ASP O O -5.971 8.645 -1.288 1.00 . A A . 106 ASP O 1 1
16 17943 1 1 66 ASP OD1 O -2.366 12.031 0.888 1.00 . A A . 106 ASP OD1 1 1
16 17944 1 1 66 ASP OD2 O -1.790 10.563 -0.655 1.00 . A A . 106 ASP OD2 1 1
16 17945 1 1 67 GLU C C -3.497 7.779 -3.433 1.00 . A A . 107 GLU C 1 1
16 17946 1 1 67 GLU CA C -4.200 9.134 -3.418 1.00 . A A . 107 GLU CA 1 1
16 17947 1 1 67 GLU CB C -3.550 10.077 -4.442 1.00 . A A . 107 GLU CB 1 1
16 17948 1 1 67 GLU CD C -4.034 12.007 -6.021 1.00 . A A . 107 GLU CD 1 1
16 17949 1 1 67 GLU CG C -4.355 11.367 -4.667 1.00 . A A . 107 GLU CG 1 1
16 17950 1 1 67 GLU H H -3.422 10.387 -1.886 1.00 . A A . 107 GLU H 1 1
16 17951 1 1 67 GLU HA H -5.219 8.938 -3.744 1.00 . A A . 107 GLU HA 1 1
16 17952 1 1 67 GLU HB2 H -2.542 10.337 -4.124 1.00 . A A . 107 GLU HB2 1 1
16 17953 1 1 67 GLU HB3 H -3.490 9.538 -5.385 1.00 . A A . 107 GLU HB3 1 1
16 17954 1 1 67 GLU HG2 H -5.421 11.135 -4.646 1.00 . A A . 107 GLU HG2 1 1
16 17955 1 1 67 GLU HG3 H -4.145 12.064 -3.859 1.00 . A A . 107 GLU HG3 1 1
16 17956 1 1 67 GLU N N -4.182 9.737 -2.078 1.00 . A A . 107 GLU N 1 1
16 17957 1 1 67 GLU O O -2.520 7.557 -2.722 1.00 . A A . 107 GLU O 1 1
16 17958 1 1 67 GLU OE1 O -4.554 11.509 -7.052 1.00 . A A . 107 GLU OE1 1 1
16 17959 1 1 67 GLU OE2 O -3.285 13.007 -6.103 1.00 . A A . 107 GLU OE2 1 1
16 17960 1 1 68 PHE C C -3.485 5.105 -5.825 1.00 . A A . 108 PHE C 1 1
16 17961 1 1 68 PHE CA C -3.448 5.510 -4.358 1.00 . A A . 108 PHE CA 1 1
16 17962 1 1 68 PHE CB C -4.204 4.482 -3.495 1.00 . A A . 108 PHE CB 1 1
16 17963 1 1 68 PHE CD1 C -4.201 5.509 -1.162 1.00 . A A . 108 PHE CD1 1 1
16 17964 1 1 68 PHE CD2 C -3.036 3.413 -1.533 1.00 . A A . 108 PHE CD2 1 1
16 17965 1 1 68 PHE CE1 C -3.749 5.520 0.167 1.00 . A A . 108 PHE CE1 1 1
16 17966 1 1 68 PHE CE2 C -2.614 3.400 -0.195 1.00 . A A . 108 PHE CE2 1 1
16 17967 1 1 68 PHE CG C -3.819 4.469 -2.028 1.00 . A A . 108 PHE CG 1 1
16 17968 1 1 68 PHE CZ C -2.962 4.459 0.655 1.00 . A A . 108 PHE CZ 1 1
16 17969 1 1 68 PHE H H -4.814 7.068 -4.810 1.00 . A A . 108 PHE H 1 1
16 17970 1 1 68 PHE HA H -2.411 5.520 -4.031 1.00 . A A . 108 PHE HA 1 1
16 17971 1 1 68 PHE HB2 H -5.281 4.616 -3.607 1.00 . A A . 108 PHE HB2 1 1
16 17972 1 1 68 PHE HB3 H -3.971 3.493 -3.888 1.00 . A A . 108 PHE HB3 1 1
16 17973 1 1 68 PHE HD1 H -4.804 6.326 -1.528 1.00 . A A . 108 PHE HD1 1 1
16 17974 1 1 68 PHE HD2 H -2.740 2.609 -2.189 1.00 . A A . 108 PHE HD2 1 1
16 17975 1 1 68 PHE HE1 H -4.001 6.356 0.801 1.00 . A A . 108 PHE HE1 1 1
16 17976 1 1 68 PHE HE2 H -2.020 2.572 0.166 1.00 . A A . 108 PHE HE2 1 1
16 17977 1 1 68 PHE HZ H -2.623 4.455 1.682 1.00 . A A . 108 PHE HZ 1 1
16 17978 1 1 68 PHE N N -4.013 6.842 -4.230 1.00 . A A . 108 PHE N 1 1
16 17979 1 1 68 PHE O O -4.535 4.756 -6.365 1.00 . A A . 108 PHE O 1 1
16 17980 1 1 69 SER C C -2.002 3.147 -7.961 1.00 . A A . 109 SER C 1 1
16 17981 1 1 69 SER CA C -2.106 4.672 -7.825 1.00 . A A . 109 SER CA 1 1
16 17982 1 1 69 SER CB C -0.770 5.278 -8.304 1.00 . A A . 109 SER CB 1 1
16 17983 1 1 69 SER H H -1.514 5.385 -5.901 1.00 . A A . 109 SER H 1 1
16 17984 1 1 69 SER HA H -2.948 5.023 -8.424 1.00 . A A . 109 SER HA 1 1
16 17985 1 1 69 SER HB2 H 0.052 4.667 -7.933 1.00 . A A . 109 SER HB2 1 1
16 17986 1 1 69 SER HB3 H -0.732 5.268 -9.394 1.00 . A A . 109 SER HB3 1 1
16 17987 1 1 69 SER HG H -1.248 7.142 -8.297 1.00 . A A . 109 SER HG 1 1
16 17988 1 1 69 SER N N -2.309 5.058 -6.432 1.00 . A A . 109 SER N 1 1
16 17989 1 1 69 SER O O -2.048 2.421 -6.961 1.00 . A A . 109 SER O 1 1
16 17990 1 1 69 SER OG O -0.572 6.597 -7.834 1.00 . A A . 109 SER OG 1 1
16 17991 1 1 70 PHE C C -0.268 1.124 -10.069 1.00 . A A . 110 PHE C 1 1
16 17992 1 1 70 PHE CA C -1.697 1.246 -9.526 1.00 . A A . 110 PHE CA 1 1
16 17993 1 1 70 PHE CB C -2.698 0.755 -10.584 1.00 . A A . 110 PHE CB 1 1
16 17994 1 1 70 PHE CD1 C -4.287 -0.951 -9.582 1.00 . A A . 110 PHE CD1 1 1
16 17995 1 1 70 PHE CD2 C -5.103 1.310 -10.016 1.00 . A A . 110 PHE CD2 1 1
16 17996 1 1 70 PHE CE1 C -5.562 -1.311 -9.113 1.00 . A A . 110 PHE CE1 1 1
16 17997 1 1 70 PHE CE2 C -6.366 0.945 -9.519 1.00 . A A . 110 PHE CE2 1 1
16 17998 1 1 70 PHE CG C -4.059 0.364 -10.046 1.00 . A A . 110 PHE CG 1 1
16 17999 1 1 70 PHE CZ C -6.595 -0.363 -9.060 1.00 . A A . 110 PHE CZ 1 1
16 18000 1 1 70 PHE H H -1.835 3.285 -9.985 1.00 . A A . 110 PHE H 1 1
16 18001 1 1 70 PHE HA H -1.801 0.637 -8.632 1.00 . A A . 110 PHE HA 1 1
16 18002 1 1 70 PHE HB2 H -2.802 1.508 -11.362 1.00 . A A . 110 PHE HB2 1 1
16 18003 1 1 70 PHE HB3 H -2.286 -0.124 -11.083 1.00 . A A . 110 PHE HB3 1 1
16 18004 1 1 70 PHE HD1 H -3.504 -1.704 -9.548 1.00 . A A . 110 PHE HD1 1 1
16 18005 1 1 70 PHE HD2 H -4.936 2.324 -10.362 1.00 . A A . 110 PHE HD2 1 1
16 18006 1 1 70 PHE HE1 H -5.741 -2.306 -8.735 1.00 . A A . 110 PHE HE1 1 1
16 18007 1 1 70 PHE HE2 H -7.168 1.668 -9.477 1.00 . A A . 110 PHE HE2 1 1
16 18008 1 1 70 PHE HZ H -7.549 -0.642 -8.627 1.00 . A A . 110 PHE HZ 1 1
16 18009 1 1 70 PHE N N -1.874 2.657 -9.194 1.00 . A A . 110 PHE N 1 1
16 18010 1 1 70 PHE O O 0.268 2.112 -10.581 1.00 . A A . 110 PHE O 1 1
16 18011 1 1 71 PRO C C 1.757 -0.290 -11.986 1.00 . A A . 111 PRO C 1 1
16 18012 1 1 71 PRO CA C 1.710 -0.276 -10.453 1.00 . A A . 111 PRO CA 1 1
16 18013 1 1 71 PRO CB C 2.140 -1.633 -9.884 1.00 . A A . 111 PRO CB 1 1
16 18014 1 1 71 PRO CD C -0.193 -1.266 -9.367 1.00 . A A . 111 PRO CD 1 1
16 18015 1 1 71 PRO CG C 0.820 -2.363 -9.659 1.00 . A A . 111 PRO CG 1 1
16 18016 1 1 71 PRO HA H 2.363 0.515 -10.089 1.00 . A A . 111 PRO HA 1 1
16 18017 1 1 71 PRO HB2 H 2.779 -2.187 -10.574 1.00 . A A . 111 PRO HB2 1 1
16 18018 1 1 71 PRO HB3 H 2.657 -1.485 -8.936 1.00 . A A . 111 PRO HB3 1 1
16 18019 1 1 71 PRO HD2 H -1.153 -1.533 -9.808 1.00 . A A . 111 PRO HD2 1 1
16 18020 1 1 71 PRO HD3 H -0.294 -1.126 -8.289 1.00 . A A . 111 PRO HD3 1 1
16 18021 1 1 71 PRO HG2 H 0.530 -2.898 -10.567 1.00 . A A . 111 PRO HG2 1 1
16 18022 1 1 71 PRO HG3 H 0.895 -3.033 -8.812 1.00 . A A . 111 PRO HG3 1 1
16 18023 1 1 71 PRO N N 0.357 -0.059 -9.959 1.00 . A A . 111 PRO N 1 1
16 18024 1 1 71 PRO O O 0.714 -0.433 -12.634 1.00 . A A . 111 PRO O 1 1
16 18025 1 1 72 PRO C C 2.656 -1.563 -14.568 1.00 . A A . 112 PRO C 1 1
16 18026 1 1 72 PRO CA C 3.127 -0.217 -14.018 1.00 . A A . 112 PRO CA 1 1
16 18027 1 1 72 PRO CB C 4.623 -0.005 -14.266 1.00 . A A . 112 PRO CB 1 1
16 18028 1 1 72 PRO CD C 4.258 -0.034 -11.931 1.00 . A A . 112 PRO CD 1 1
16 18029 1 1 72 PRO CG C 5.258 -0.514 -12.974 1.00 . A A . 112 PRO CG 1 1
16 18030 1 1 72 PRO HA H 2.549 0.590 -14.474 1.00 . A A . 112 PRO HA 1 1
16 18031 1 1 72 PRO HB2 H 4.987 -0.545 -15.140 1.00 . A A . 112 PRO HB2 1 1
16 18032 1 1 72 PRO HB3 H 4.818 1.060 -14.370 1.00 . A A . 112 PRO HB3 1 1
16 18033 1 1 72 PRO HD2 H 4.357 -0.624 -11.023 1.00 . A A . 112 PRO HD2 1 1
16 18034 1 1 72 PRO HD3 H 4.426 1.023 -11.714 1.00 . A A . 112 PRO HD3 1 1
16 18035 1 1 72 PRO HG2 H 5.293 -1.604 -12.980 1.00 . A A . 112 PRO HG2 1 1
16 18036 1 1 72 PRO HG3 H 6.250 -0.108 -12.802 1.00 . A A . 112 PRO HG3 1 1
16 18037 1 1 72 PRO N N 2.962 -0.195 -12.575 1.00 . A A . 112 PRO N 1 1
16 18038 1 1 72 PRO O O 2.660 -2.585 -13.870 1.00 . A A . 112 PRO O 1 1
16 18039 1 1 73 GLY C C 0.317 -2.984 -16.267 1.00 . A A . 113 GLY C 1 1
16 18040 1 1 73 GLY CA C 1.799 -2.746 -16.535 1.00 . A A . 113 GLY CA 1 1
16 18041 1 1 73 GLY H H 2.288 -0.710 -16.378 1.00 . A A . 113 GLY H 1 1
16 18042 1 1 73 GLY HA2 H 1.944 -2.607 -17.603 1.00 . A A . 113 GLY HA2 1 1
16 18043 1 1 73 GLY HA3 H 2.365 -3.623 -16.221 1.00 . A A . 113 GLY HA3 1 1
16 18044 1 1 73 GLY N N 2.284 -1.571 -15.841 1.00 . A A . 113 GLY N 1 1
16 18045 1 1 73 GLY O O -0.356 -3.529 -17.145 1.00 . A A . 113 GLY O 1 1
16 18046 1 1 74 PHE C C -2.510 -1.956 -15.731 1.00 . A A . 114 PHE C 1 1
16 18047 1 1 74 PHE CA C -1.619 -2.778 -14.804 1.00 . A A . 114 PHE CA 1 1
16 18048 1 1 74 PHE CB C -1.938 -2.434 -13.343 1.00 . A A . 114 PHE CB 1 1
16 18049 1 1 74 PHE CD1 C -3.570 -4.333 -13.024 1.00 . A A . 114 PHE CD1 1 1
16 18050 1 1 74 PHE CD2 C -4.375 -2.043 -12.754 1.00 . A A . 114 PHE CD2 1 1
16 18051 1 1 74 PHE CE1 C -4.872 -4.816 -12.804 1.00 . A A . 114 PHE CE1 1 1
16 18052 1 1 74 PHE CE2 C -5.668 -2.538 -12.503 1.00 . A A . 114 PHE CE2 1 1
16 18053 1 1 74 PHE CG C -3.319 -2.945 -12.994 1.00 . A A . 114 PHE CG 1 1
16 18054 1 1 74 PHE CZ C -5.925 -3.922 -12.526 1.00 . A A . 114 PHE CZ 1 1
16 18055 1 1 74 PHE H H 0.368 -2.124 -14.415 1.00 . A A . 114 PHE H 1 1
16 18056 1 1 74 PHE HA H -1.836 -3.834 -14.974 1.00 . A A . 114 PHE HA 1 1
16 18057 1 1 74 PHE HB2 H -1.205 -2.861 -12.658 1.00 . A A . 114 PHE HB2 1 1
16 18058 1 1 74 PHE HB3 H -1.899 -1.355 -13.206 1.00 . A A . 114 PHE HB3 1 1
16 18059 1 1 74 PHE HD1 H -2.768 -5.037 -13.223 1.00 . A A . 114 PHE HD1 1 1
16 18060 1 1 74 PHE HD2 H -4.209 -0.970 -12.776 1.00 . A A . 114 PHE HD2 1 1
16 18061 1 1 74 PHE HE1 H -5.037 -5.883 -12.800 1.00 . A A . 114 PHE HE1 1 1
16 18062 1 1 74 PHE HE2 H -6.466 -1.845 -12.287 1.00 . A A . 114 PHE HE2 1 1
16 18063 1 1 74 PHE HZ H -6.920 -4.290 -12.306 1.00 . A A . 114 PHE HZ 1 1
16 18064 1 1 74 PHE N N -0.216 -2.570 -15.111 1.00 . A A . 114 PHE N 1 1
16 18065 1 1 74 PHE O O -3.444 -2.490 -16.335 1.00 . A A . 114 PHE O 1 1
16 18066 1 1 75 GLU C C -2.625 0.041 -18.063 1.00 . A A . 115 GLU C 1 1
16 18067 1 1 75 GLU CA C -2.989 0.301 -16.611 1.00 . A A . 115 GLU CA 1 1
16 18068 1 1 75 GLU CB C -2.637 1.727 -16.157 1.00 . A A . 115 GLU CB 1 1
16 18069 1 1 75 GLU CD C -4.528 2.461 -14.566 1.00 . A A . 115 GLU CD 1 1
16 18070 1 1 75 GLU CG C -3.057 2.041 -14.704 1.00 . A A . 115 GLU CG 1 1
16 18071 1 1 75 GLU H H -1.468 -0.295 -15.278 1.00 . A A . 115 GLU H 1 1
16 18072 1 1 75 GLU HA H -4.062 0.142 -16.484 1.00 . A A . 115 GLU HA 1 1
16 18073 1 1 75 GLU HB2 H -1.556 1.854 -16.231 1.00 . A A . 115 GLU HB2 1 1
16 18074 1 1 75 GLU HB3 H -3.107 2.446 -16.830 1.00 . A A . 115 GLU HB3 1 1
16 18075 1 1 75 GLU HG2 H -2.853 1.190 -14.050 1.00 . A A . 115 GLU HG2 1 1
16 18076 1 1 75 GLU HG3 H -2.435 2.863 -14.349 1.00 . A A . 115 GLU HG3 1 1
16 18077 1 1 75 GLU N N -2.254 -0.654 -15.798 1.00 . A A . 115 GLU N 1 1
16 18078 1 1 75 GLU O O -1.442 0.224 -18.420 1.00 . A A . 115 GLU O 1 1
16 18079 1 1 75 GLU OE1 O -4.809 3.675 -14.722 1.00 . A A . 115 GLU OE1 1 1
16 18080 1 1 75 GLU OE2 O -5.397 1.598 -14.299 1.00 . A A . 115 GLU OE2 1 1
17 18081 1 1 1 GLY C C 39.212 -2.225 -25.289 1.00 . A A . 41 GLY C 1 1
17 18082 1 1 1 GLY CA C 39.687 -1.023 -26.088 1.00 . A A . 41 GLY CA 1 1
17 18083 1 1 1 GLY H1 H 41.203 -0.692 -27.507 1.00 . A A . 41 GLY H1 1 1
17 18084 1 1 1 GLY HA2 H 40.009 -0.240 -25.403 1.00 . A A . 41 GLY HA2 1 1
17 18085 1 1 1 GLY HA3 H 38.868 -0.657 -26.708 1.00 . A A . 41 GLY HA3 1 1
17 18086 1 1 1 GLY N N 40.816 -1.425 -26.948 1.00 . A A . 41 GLY N 1 1
17 18087 1 1 1 GLY O O 39.848 -3.272 -25.368 1.00 . A A . 41 GLY O 1 1
17 18088 1 1 2 ALA C C 36.052 -2.876 -23.648 1.00 . A A . 42 ALA C 1 1
17 18089 1 1 2 ALA CA C 37.559 -3.126 -23.684 1.00 . A A . 42 ALA CA 1 1
17 18090 1 1 2 ALA CB C 38.153 -3.091 -22.269 1.00 . A A . 42 ALA CB 1 1
17 18091 1 1 2 ALA H H 37.621 -1.208 -24.446 1.00 . A A . 42 ALA H 1 1
17 18092 1 1 2 ALA HA H 37.757 -4.100 -24.136 1.00 . A A . 42 ALA HA 1 1
17 18093 1 1 2 ALA HB1 H 37.956 -2.124 -21.804 1.00 . A A . 42 ALA HB1 1 1
17 18094 1 1 2 ALA HB2 H 37.696 -3.874 -21.660 1.00 . A A . 42 ALA HB2 1 1
17 18095 1 1 2 ALA HB3 H 39.228 -3.263 -22.312 1.00 . A A . 42 ALA HB3 1 1
17 18096 1 1 2 ALA N N 38.147 -2.074 -24.500 1.00 . A A . 42 ALA N 1 1
17 18097 1 1 2 ALA O O 35.627 -1.731 -23.810 1.00 . A A . 42 ALA O 1 1
17 18098 1 1 3 MET C C 33.364 -3.286 -22.004 1.00 . A A . 43 MET C 1 1
17 18099 1 1 3 MET CA C 33.807 -3.838 -23.363 1.00 . A A . 43 MET CA 1 1
17 18100 1 1 3 MET CB C 33.180 -5.207 -23.689 1.00 . A A . 43 MET CB 1 1
17 18101 1 1 3 MET CE C 31.618 -4.550 -26.571 1.00 . A A . 43 MET CE 1 1
17 18102 1 1 3 MET CG C 33.615 -5.775 -25.048 1.00 . A A . 43 MET CG 1 1
17 18103 1 1 3 MET H H 35.673 -4.835 -23.287 1.00 . A A . 43 MET H 1 1
17 18104 1 1 3 MET HA H 33.471 -3.135 -24.126 1.00 . A A . 43 MET HA 1 1
17 18105 1 1 3 MET HB2 H 33.447 -5.925 -22.914 1.00 . A A . 43 MET HB2 1 1
17 18106 1 1 3 MET HB3 H 32.098 -5.096 -23.697 1.00 . A A . 43 MET HB3 1 1
17 18107 1 1 3 MET HE1 H 31.190 -5.539 -26.733 1.00 . A A . 43 MET HE1 1 1
17 18108 1 1 3 MET HE2 H 31.222 -4.131 -25.647 1.00 . A A . 43 MET HE2 1 1
17 18109 1 1 3 MET HE3 H 31.339 -3.898 -27.399 1.00 . A A . 43 MET HE3 1 1
17 18110 1 1 3 MET HG2 H 34.666 -6.057 -24.986 1.00 . A A . 43 MET HG2 1 1
17 18111 1 1 3 MET HG3 H 33.046 -6.685 -25.240 1.00 . A A . 43 MET HG3 1 1
17 18112 1 1 3 MET N N 35.262 -3.924 -23.414 1.00 . A A . 43 MET N 1 1
17 18113 1 1 3 MET O O 32.882 -4.025 -21.140 1.00 . A A . 43 MET O 1 1
17 18114 1 1 3 MET SD S 33.428 -4.668 -26.475 1.00 . A A . 43 MET SD 1 1
17 18115 1 1 4 GLY C C 32.598 0.078 -20.964 1.00 . A A . 44 GLY C 1 1
17 18116 1 1 4 GLY CA C 33.200 -1.270 -20.582 1.00 . A A . 44 GLY CA 1 1
17 18117 1 1 4 GLY H H 33.960 -1.446 -22.560 1.00 . A A . 44 GLY H 1 1
17 18118 1 1 4 GLY HA2 H 32.448 -1.829 -20.024 1.00 . A A . 44 GLY HA2 1 1
17 18119 1 1 4 GLY HA3 H 34.074 -1.154 -19.945 1.00 . A A . 44 GLY HA3 1 1
17 18120 1 1 4 GLY N N 33.556 -1.984 -21.800 1.00 . A A . 44 GLY N 1 1
17 18121 1 1 4 GLY O O 31.438 0.080 -21.380 1.00 . A A . 44 GLY O 1 1
17 18122 1 1 5 PRO C C 32.451 2.603 -22.691 1.00 . A A . 45 PRO C 1 1
17 18123 1 1 5 PRO CA C 32.864 2.521 -21.220 1.00 . A A . 45 PRO CA 1 1
17 18124 1 1 5 PRO CB C 33.981 3.500 -20.843 1.00 . A A . 45 PRO CB 1 1
17 18125 1 1 5 PRO CD C 34.730 1.272 -20.422 1.00 . A A . 45 PRO CD 1 1
17 18126 1 1 5 PRO CG C 35.241 2.639 -20.872 1.00 . A A . 45 PRO CG 1 1
17 18127 1 1 5 PRO HA H 31.995 2.741 -20.601 1.00 . A A . 45 PRO HA 1 1
17 18128 1 1 5 PRO HB2 H 34.047 4.338 -21.539 1.00 . A A . 45 PRO HB2 1 1
17 18129 1 1 5 PRO HB3 H 33.815 3.864 -19.827 1.00 . A A . 45 PRO HB3 1 1
17 18130 1 1 5 PRO HD2 H 35.346 0.486 -20.860 1.00 . A A . 45 PRO HD2 1 1
17 18131 1 1 5 PRO HD3 H 34.748 1.208 -19.333 1.00 . A A . 45 PRO HD3 1 1
17 18132 1 1 5 PRO HG2 H 35.616 2.571 -21.895 1.00 . A A . 45 PRO HG2 1 1
17 18133 1 1 5 PRO HG3 H 36.013 3.023 -20.204 1.00 . A A . 45 PRO HG3 1 1
17 18134 1 1 5 PRO N N 33.354 1.189 -20.887 1.00 . A A . 45 PRO N 1 1
17 18135 1 1 5 PRO O O 33.286 2.573 -23.592 1.00 . A A . 45 PRO O 1 1
17 18136 1 1 6 GLN C C 29.238 3.643 -23.860 1.00 . A A . 46 GLN C 1 1
17 18137 1 1 6 GLN CA C 30.448 2.760 -24.186 1.00 . A A . 46 GLN CA 1 1
17 18138 1 1 6 GLN CB C 29.996 1.352 -24.624 1.00 . A A . 46 GLN CB 1 1
17 18139 1 1 6 GLN CD C 30.616 -1.101 -24.841 1.00 . A A . 46 GLN CD 1 1
17 18140 1 1 6 GLN CG C 31.104 0.345 -24.980 1.00 . A A . 46 GLN CG 1 1
17 18141 1 1 6 GLN H H 30.527 2.687 -22.107 1.00 . A A . 46 GLN H 1 1
17 18142 1 1 6 GLN HA H 31.085 3.218 -24.944 1.00 . A A . 46 GLN HA 1 1
17 18143 1 1 6 GLN HB2 H 29.411 0.934 -23.807 1.00 . A A . 46 GLN HB2 1 1
17 18144 1 1 6 GLN HB3 H 29.336 1.447 -25.486 1.00 . A A . 46 GLN HB3 1 1
17 18145 1 1 6 GLN HE21 H 30.959 -1.082 -22.853 1.00 . A A . 46 GLN HE21 1 1
17 18146 1 1 6 GLN HE22 H 30.315 -2.594 -23.512 1.00 . A A . 46 GLN HE22 1 1
17 18147 1 1 6 GLN HG2 H 31.436 0.524 -26.005 1.00 . A A . 46 GLN HG2 1 1
17 18148 1 1 6 GLN HG3 H 31.957 0.472 -24.316 1.00 . A A . 46 GLN HG3 1 1
17 18149 1 1 6 GLN N N 31.141 2.670 -22.911 1.00 . A A . 46 GLN N 1 1
17 18150 1 1 6 GLN NE2 N 30.712 -1.667 -23.647 1.00 . A A . 46 GLN NE2 1 1
17 18151 1 1 6 GLN O O 28.477 3.288 -22.958 1.00 . A A . 46 GLN O 1 1
17 18152 1 1 6 GLN OE1 O 30.149 -1.730 -25.785 1.00 . A A . 46 GLN OE1 1 1
17 18153 1 1 7 GLY C C 27.490 6.458 -25.467 1.00 . A A . 47 GLY C 1 1
17 18154 1 1 7 GLY CA C 27.895 5.653 -24.244 1.00 . A A . 47 GLY CA 1 1
17 18155 1 1 7 GLY H H 29.663 5.045 -25.273 1.00 . A A . 47 GLY H 1 1
17 18156 1 1 7 GLY HA2 H 27.042 5.073 -23.893 1.00 . A A . 47 GLY HA2 1 1
17 18157 1 1 7 GLY HA3 H 28.184 6.339 -23.446 1.00 . A A . 47 GLY HA3 1 1
17 18158 1 1 7 GLY N N 29.024 4.772 -24.541 1.00 . A A . 47 GLY N 1 1
17 18159 1 1 7 GLY O O 28.057 7.516 -25.743 1.00 . A A . 47 GLY O 1 1
17 18160 1 1 8 SER C C 24.514 6.239 -27.614 1.00 . A A . 48 SER C 1 1
17 18161 1 1 8 SER CA C 26.000 6.590 -27.440 1.00 . A A . 48 SER CA 1 1
17 18162 1 1 8 SER CB C 26.841 6.123 -28.643 1.00 . A A . 48 SER CB 1 1
17 18163 1 1 8 SER H H 26.085 5.098 -25.947 1.00 . A A . 48 SER H 1 1
17 18164 1 1 8 SER HA H 26.085 7.675 -27.350 1.00 . A A . 48 SER HA 1 1
17 18165 1 1 8 SER HB2 H 26.598 5.086 -28.877 1.00 . A A . 48 SER HB2 1 1
17 18166 1 1 8 SER HB3 H 26.604 6.739 -29.511 1.00 . A A . 48 SER HB3 1 1
17 18167 1 1 8 SER HG H 28.404 6.996 -27.840 1.00 . A A . 48 SER HG 1 1
17 18168 1 1 8 SER N N 26.517 5.963 -26.225 1.00 . A A . 48 SER N 1 1
17 18169 1 1 8 SER O O 23.890 5.680 -26.702 1.00 . A A . 48 SER O 1 1
17 18170 1 1 8 SER OG O 28.231 6.213 -28.379 1.00 . A A . 48 SER OG 1 1
17 18171 1 1 9 THR C C 22.309 4.818 -29.055 1.00 . A A . 49 THR C 1 1
17 18172 1 1 9 THR CA C 22.526 6.333 -29.072 1.00 . A A . 49 THR CA 1 1
17 18173 1 1 9 THR CB C 22.231 6.904 -30.469 1.00 . A A . 49 THR CB 1 1
17 18174 1 1 9 THR CG2 C 22.178 8.432 -30.455 1.00 . A A . 49 THR CG2 1 1
17 18175 1 1 9 THR H H 24.429 7.062 -29.493 1.00 . A A . 49 THR H 1 1
17 18176 1 1 9 THR HA H 21.874 6.804 -28.336 1.00 . A A . 49 THR HA 1 1
17 18177 1 1 9 THR HB H 21.270 6.521 -30.815 1.00 . A A . 49 THR HB 1 1
17 18178 1 1 9 THR HG1 H 23.376 5.560 -31.265 1.00 . A A . 49 THR HG1 1 1
17 18179 1 1 9 THR HG21 H 23.154 8.849 -30.209 1.00 . A A . 49 THR HG21 1 1
17 18180 1 1 9 THR HG22 H 21.452 8.763 -29.714 1.00 . A A . 49 THR HG22 1 1
17 18181 1 1 9 THR HG23 H 21.877 8.796 -31.438 1.00 . A A . 49 THR HG23 1 1
17 18182 1 1 9 THR N N 23.919 6.608 -28.748 1.00 . A A . 49 THR N 1 1
17 18183 1 1 9 THR O O 23.063 4.112 -29.722 1.00 . A A . 49 THR O 1 1
17 18184 1 1 9 THR OG1 O 23.252 6.518 -31.377 1.00 . A A . 49 THR OG1 1 1
17 18185 1 1 10 GLN C C 22.178 1.995 -27.946 1.00 . A A . 50 GLN C 1 1
17 18186 1 1 10 GLN CA C 20.966 2.914 -28.163 1.00 . A A . 50 GLN CA 1 1
17 18187 1 1 10 GLN CB C 20.038 2.495 -29.320 1.00 . A A . 50 GLN CB 1 1
17 18188 1 1 10 GLN CD C 17.896 3.189 -28.131 1.00 . A A . 50 GLN CD 1 1
17 18189 1 1 10 GLN CG C 18.726 3.294 -29.409 1.00 . A A . 50 GLN CG 1 1
17 18190 1 1 10 GLN H H 20.746 4.990 -27.783 1.00 . A A . 50 GLN H 1 1
17 18191 1 1 10 GLN HA H 20.398 2.804 -27.245 1.00 . A A . 50 GLN HA 1 1
17 18192 1 1 10 GLN HB2 H 20.575 2.631 -30.254 1.00 . A A . 50 GLN HB2 1 1
17 18193 1 1 10 GLN HB3 H 19.790 1.439 -29.216 1.00 . A A . 50 GLN HB3 1 1
17 18194 1 1 10 GLN HE21 H 16.506 1.974 -28.989 1.00 . A A . 50 GLN HE21 1 1
17 18195 1 1 10 GLN HE22 H 16.235 2.382 -27.303 1.00 . A A . 50 GLN HE22 1 1
17 18196 1 1 10 GLN HG2 H 18.949 4.344 -29.604 1.00 . A A . 50 GLN HG2 1 1
17 18197 1 1 10 GLN HG3 H 18.158 2.910 -30.256 1.00 . A A . 50 GLN HG3 1 1
17 18198 1 1 10 GLN N N 21.320 4.332 -28.296 1.00 . A A . 50 GLN N 1 1
17 18199 1 1 10 GLN NE2 N 16.831 2.403 -28.129 1.00 . A A . 50 GLN NE2 1 1
17 18200 1 1 10 GLN O O 22.236 0.875 -28.454 1.00 . A A . 50 GLN O 1 1
17 18201 1 1 10 GLN OE1 O 18.231 3.787 -27.112 1.00 . A A . 50 GLN OE1 1 1
17 18202 1 1 11 ASN C C 24.003 0.477 -26.086 1.00 . A A . 51 ASN C 1 1
17 18203 1 1 11 ASN CA C 24.367 1.772 -26.818 1.00 . A A . 51 ASN CA 1 1
17 18204 1 1 11 ASN CB C 25.312 2.679 -26.013 1.00 . A A . 51 ASN CB 1 1
17 18205 1 1 11 ASN CG C 24.853 2.948 -24.577 1.00 . A A . 51 ASN CG 1 1
17 18206 1 1 11 ASN H H 23.006 3.412 -26.795 1.00 . A A . 51 ASN H 1 1
17 18207 1 1 11 ASN HA H 24.867 1.523 -27.754 1.00 . A A . 51 ASN HA 1 1
17 18208 1 1 11 ASN HB2 H 26.305 2.239 -25.997 1.00 . A A . 51 ASN HB2 1 1
17 18209 1 1 11 ASN HB3 H 25.423 3.606 -26.562 1.00 . A A . 51 ASN HB3 1 1
17 18210 1 1 11 ASN HD21 H 23.945 4.682 -25.138 1.00 . A A . 51 ASN HD21 1 1
17 18211 1 1 11 ASN HD22 H 23.741 4.261 -23.463 1.00 . A A . 51 ASN HD22 1 1
17 18212 1 1 11 ASN N N 23.144 2.483 -27.161 1.00 . A A . 51 ASN N 1 1
17 18213 1 1 11 ASN ND2 N 24.135 4.041 -24.376 1.00 . A A . 51 ASN ND2 1 1
17 18214 1 1 11 ASN O O 23.292 0.496 -25.077 1.00 . A A . 51 ASN O 1 1
17 18215 1 1 11 ASN OD1 O 25.127 2.192 -23.643 1.00 . A A . 51 ASN OD1 1 1
17 18216 1 1 12 ALA C C 25.065 -2.224 -24.833 1.00 . A A . 52 ALA C 1 1
17 18217 1 1 12 ALA CA C 24.226 -1.981 -26.090 1.00 . A A . 52 ALA CA 1 1
17 18218 1 1 12 ALA CB C 24.582 -3.004 -27.174 1.00 . A A . 52 ALA CB 1 1
17 18219 1 1 12 ALA H H 25.040 -0.592 -27.447 1.00 . A A . 52 ALA H 1 1
17 18220 1 1 12 ALA HA H 23.166 -2.084 -25.851 1.00 . A A . 52 ALA HA 1 1
17 18221 1 1 12 ALA HB1 H 23.959 -2.852 -28.056 1.00 . A A . 52 ALA HB1 1 1
17 18222 1 1 12 ALA HB2 H 25.627 -2.893 -27.465 1.00 . A A . 52 ALA HB2 1 1
17 18223 1 1 12 ALA HB3 H 24.424 -4.013 -26.795 1.00 . A A . 52 ALA HB3 1 1
17 18224 1 1 12 ALA N N 24.465 -0.651 -26.620 1.00 . A A . 52 ALA N 1 1
17 18225 1 1 12 ALA O O 26.292 -2.303 -24.918 1.00 . A A . 52 ALA O 1 1
17 18226 1 1 13 LEU C C 24.100 -3.347 -21.526 1.00 . A A . 53 LEU C 1 1
17 18227 1 1 13 LEU CA C 25.097 -2.546 -22.370 1.00 . A A . 53 LEU CA 1 1
17 18228 1 1 13 LEU CB C 25.542 -1.235 -21.667 1.00 . A A . 53 LEU CB 1 1
17 18229 1 1 13 LEU CD1 C 27.148 -2.367 -19.903 1.00 . A A . 53 LEU CD1 1 1
17 18230 1 1 13 LEU CD2 C 28.068 -1.305 -21.932 1.00 . A A . 53 LEU CD2 1 1
17 18231 1 1 13 LEU CG C 26.914 -1.255 -20.936 1.00 . A A . 53 LEU CG 1 1
17 18232 1 1 13 LEU H H 23.430 -2.221 -23.628 1.00 . A A . 53 LEU H 1 1
17 18233 1 1 13 LEU HA H 25.972 -3.170 -22.552 1.00 . A A . 53 LEU HA 1 1
17 18234 1 1 13 LEU HB2 H 25.581 -0.435 -22.406 1.00 . A A . 53 LEU HB2 1 1
17 18235 1 1 13 LEU HB3 H 24.774 -0.940 -20.952 1.00 . A A . 53 LEU HB3 1 1
17 18236 1 1 13 LEU HD11 H 27.125 -3.350 -20.373 1.00 . A A . 53 LEU HD11 1 1
17 18237 1 1 13 LEU HD12 H 26.427 -2.286 -19.091 1.00 . A A . 53 LEU HD12 1 1
17 18238 1 1 13 LEU HD13 H 28.134 -2.238 -19.457 1.00 . A A . 53 LEU HD13 1 1
17 18239 1 1 13 LEU HD21 H 29.020 -1.316 -21.399 1.00 . A A . 53 LEU HD21 1 1
17 18240 1 1 13 LEU HD22 H 28.052 -0.409 -22.546 1.00 . A A . 53 LEU HD22 1 1
17 18241 1 1 13 LEU HD23 H 28.001 -2.184 -22.572 1.00 . A A . 53 LEU HD23 1 1
17 18242 1 1 13 LEU HG H 27.001 -0.315 -20.395 1.00 . A A . 53 LEU HG 1 1
17 18243 1 1 13 LEU N N 24.443 -2.288 -23.657 1.00 . A A . 53 LEU N 1 1
17 18244 1 1 13 LEU O O 23.072 -3.805 -22.022 1.00 . A A . 53 LEU O 1 1
17 18245 1 1 14 ARG C C 23.101 -3.270 -18.308 1.00 . A A . 54 ARG C 1 1
17 18246 1 1 14 ARG CA C 23.655 -4.313 -19.275 1.00 . A A . 54 ARG CA 1 1
17 18247 1 1 14 ARG CB C 24.580 -5.310 -18.550 1.00 . A A . 54 ARG CB 1 1
17 18248 1 1 14 ARG CD C 23.865 -7.448 -19.752 1.00 . A A . 54 ARG CD 1 1
17 18249 1 1 14 ARG CG C 25.019 -6.498 -19.421 1.00 . A A . 54 ARG CG 1 1
17 18250 1 1 14 ARG CZ C 22.086 -8.588 -18.383 1.00 . A A . 54 ARG CZ 1 1
17 18251 1 1 14 ARG H H 25.294 -3.184 -19.943 1.00 . A A . 54 ARG H 1 1
17 18252 1 1 14 ARG HA H 22.813 -4.828 -19.745 1.00 . A A . 54 ARG HA 1 1
17 18253 1 1 14 ARG HB2 H 25.477 -4.782 -18.225 1.00 . A A . 54 ARG HB2 1 1
17 18254 1 1 14 ARG HB3 H 24.087 -5.684 -17.652 1.00 . A A . 54 ARG HB3 1 1
17 18255 1 1 14 ARG HD2 H 23.101 -6.909 -20.312 1.00 . A A . 54 ARG HD2 1 1
17 18256 1 1 14 ARG HD3 H 24.254 -8.255 -20.370 1.00 . A A . 54 ARG HD3 1 1
17 18257 1 1 14 ARG HE H 23.904 -8.018 -17.724 1.00 . A A . 54 ARG HE 1 1
17 18258 1 1 14 ARG HG2 H 25.457 -6.135 -20.352 1.00 . A A . 54 ARG HG2 1 1
17 18259 1 1 14 ARG HG3 H 25.786 -7.059 -18.885 1.00 . A A . 54 ARG HG3 1 1
17 18260 1 1 14 ARG HH11 H 21.545 -8.427 -20.344 1.00 . A A . 54 ARG HH11 1 1
17 18261 1 1 14 ARG HH12 H 20.329 -9.121 -19.295 1.00 . A A . 54 ARG HH12 1 1
17 18262 1 1 14 ARG HH21 H 22.363 -8.994 -16.392 1.00 . A A . 54 ARG HH21 1 1
17 18263 1 1 14 ARG HH22 H 20.812 -9.434 -16.993 1.00 . A A . 54 ARG HH22 1 1
17 18264 1 1 14 ARG N N 24.439 -3.601 -20.272 1.00 . A A . 54 ARG N 1 1
17 18265 1 1 14 ARG NE N 23.282 -8.019 -18.531 1.00 . A A . 54 ARG NE 1 1
17 18266 1 1 14 ARG NH1 N 21.255 -8.707 -19.412 1.00 . A A . 54 ARG NH1 1 1
17 18267 1 1 14 ARG NH2 N 21.746 -9.075 -17.196 1.00 . A A . 54 ARG NH2 1 1
17 18268 1 1 14 ARG O O 23.443 -2.081 -18.420 1.00 . A A . 54 ARG O 1 1
17 18269 1 1 15 ARG C C 21.800 -3.381 -15.001 1.00 . A A . 55 ARG C 1 1
17 18270 1 1 15 ARG CA C 21.685 -2.765 -16.382 1.00 . A A . 55 ARG CA 1 1
17 18271 1 1 15 ARG CB C 20.243 -2.344 -16.737 1.00 . A A . 55 ARG CB 1 1
17 18272 1 1 15 ARG CD C 19.976 0.052 -15.665 1.00 . A A . 55 ARG CD 1 1
17 18273 1 1 15 ARG CG C 19.551 -1.428 -15.699 1.00 . A A . 55 ARG CG 1 1
17 18274 1 1 15 ARG CZ C 22.372 0.637 -16.176 1.00 . A A . 55 ARG CZ 1 1
17 18275 1 1 15 ARG H H 21.970 -4.653 -17.283 1.00 . A A . 55 ARG H 1 1
17 18276 1 1 15 ARG HA H 22.299 -1.873 -16.376 1.00 . A A . 55 ARG HA 1 1
17 18277 1 1 15 ARG HB2 H 20.241 -1.848 -17.707 1.00 . A A . 55 ARG HB2 1 1
17 18278 1 1 15 ARG HB3 H 19.642 -3.249 -16.827 1.00 . A A . 55 ARG HB3 1 1
17 18279 1 1 15 ARG HD2 H 19.736 0.525 -16.614 1.00 . A A . 55 ARG HD2 1 1
17 18280 1 1 15 ARG HD3 H 19.380 0.549 -14.899 1.00 . A A . 55 ARG HD3 1 1
17 18281 1 1 15 ARG HE H 21.599 0.218 -14.342 1.00 . A A . 55 ARG HE 1 1
17 18282 1 1 15 ARG HG2 H 18.483 -1.442 -15.922 1.00 . A A . 55 ARG HG2 1 1
17 18283 1 1 15 ARG HG3 H 19.652 -1.841 -14.697 1.00 . A A . 55 ARG HG3 1 1
17 18284 1 1 15 ARG HH11 H 21.214 0.678 -17.877 1.00 . A A . 55 ARG HH11 1 1
17 18285 1 1 15 ARG HH12 H 22.851 1.129 -18.134 1.00 . A A . 55 ARG HH12 1 1
17 18286 1 1 15 ARG HH21 H 23.811 0.775 -14.711 1.00 . A A . 55 ARG HH21 1 1
17 18287 1 1 15 ARG HH22 H 24.385 0.998 -16.330 1.00 . A A . 55 ARG HH22 1 1
17 18288 1 1 15 ARG N N 22.249 -3.676 -17.365 1.00 . A A . 55 ARG N 1 1
17 18289 1 1 15 ARG NE N 21.396 0.266 -15.333 1.00 . A A . 55 ARG NE 1 1
17 18290 1 1 15 ARG NH1 N 22.142 0.812 -17.475 1.00 . A A . 55 ARG NH1 1 1
17 18291 1 1 15 ARG NH2 N 23.604 0.797 -15.712 1.00 . A A . 55 ARG NH2 1 1
17 18292 1 1 15 ARG O O 20.890 -4.074 -14.550 1.00 . A A . 55 ARG O 1 1
17 18293 1 1 16 THR C C 22.220 -2.803 -12.126 1.00 . A A . 56 THR C 1 1
17 18294 1 1 16 THR CA C 23.144 -3.671 -13.004 1.00 . A A . 56 THR CA 1 1
17 18295 1 1 16 THR CB C 24.646 -3.597 -12.653 1.00 . A A . 56 THR CB 1 1
17 18296 1 1 16 THR CG2 C 25.262 -2.192 -12.706 1.00 . A A . 56 THR CG2 1 1
17 18297 1 1 16 THR H H 23.675 -2.616 -14.765 1.00 . A A . 56 THR H 1 1
17 18298 1 1 16 THR HA H 22.816 -4.712 -12.951 1.00 . A A . 56 THR HA 1 1
17 18299 1 1 16 THR HB H 25.174 -4.199 -13.391 1.00 . A A . 56 THR HB 1 1
17 18300 1 1 16 THR HG1 H 24.460 -3.704 -10.694 1.00 . A A . 56 THR HG1 1 1
17 18301 1 1 16 THR HG21 H 24.759 -1.529 -12.009 1.00 . A A . 56 THR HG21 1 1
17 18302 1 1 16 THR HG22 H 25.177 -1.774 -13.708 1.00 . A A . 56 THR HG22 1 1
17 18303 1 1 16 THR HG23 H 26.320 -2.242 -12.448 1.00 . A A . 56 THR HG23 1 1
17 18304 1 1 16 THR N N 22.945 -3.184 -14.356 1.00 . A A . 56 THR N 1 1
17 18305 1 1 16 THR O O 21.912 -1.656 -12.490 1.00 . A A . 56 THR O 1 1
17 18306 1 1 16 THR OG1 O 24.933 -4.184 -11.400 1.00 . A A . 56 THR OG1 1 1
17 18307 1 1 17 GLY C C 19.690 -3.428 -9.730 1.00 . A A . 57 GLY C 1 1
17 18308 1 1 17 GLY CA C 20.926 -2.595 -10.048 1.00 . A A . 57 GLY CA 1 1
17 18309 1 1 17 GLY H H 22.065 -4.251 -10.682 1.00 . A A . 57 GLY H 1 1
17 18310 1 1 17 GLY HA2 H 21.467 -2.387 -9.126 1.00 . A A . 57 GLY HA2 1 1
17 18311 1 1 17 GLY HA3 H 20.609 -1.647 -10.480 1.00 . A A . 57 GLY HA3 1 1
17 18312 1 1 17 GLY N N 21.807 -3.309 -10.964 1.00 . A A . 57 GLY N 1 1
17 18313 1 1 17 GLY O O 19.678 -4.646 -9.929 1.00 . A A . 57 GLY O 1 1
17 18314 1 1 18 ARG C C 16.325 -2.567 -9.476 1.00 . A A . 58 ARG C 1 1
17 18315 1 1 18 ARG CA C 17.396 -3.397 -8.785 1.00 . A A . 58 ARG CA 1 1
17 18316 1 1 18 ARG CB C 17.193 -3.452 -7.258 1.00 . A A . 58 ARG CB 1 1
17 18317 1 1 18 ARG CD C 19.110 -3.526 -5.543 1.00 . A A . 58 ARG CD 1 1
17 18318 1 1 18 ARG CG C 18.233 -4.325 -6.518 1.00 . A A . 58 ARG CG 1 1
17 18319 1 1 18 ARG CZ C 19.958 -1.182 -5.595 1.00 . A A . 58 ARG CZ 1 1
17 18320 1 1 18 ARG H H 18.741 -1.777 -9.034 1.00 . A A . 58 ARG H 1 1
17 18321 1 1 18 ARG HA H 17.360 -4.418 -9.171 1.00 . A A . 58 ARG HA 1 1
17 18322 1 1 18 ARG HB2 H 17.179 -2.438 -6.857 1.00 . A A . 58 ARG HB2 1 1
17 18323 1 1 18 ARG HB3 H 16.207 -3.868 -7.064 1.00 . A A . 58 ARG HB3 1 1
17 18324 1 1 18 ARG HD2 H 18.491 -3.210 -4.703 1.00 . A A . 58 ARG HD2 1 1
17 18325 1 1 18 ARG HD3 H 19.909 -4.165 -5.165 1.00 . A A . 58 ARG HD3 1 1
17 18326 1 1 18 ARG HE H 19.635 -2.361 -7.204 1.00 . A A . 58 ARG HE 1 1
17 18327 1 1 18 ARG HG2 H 17.706 -5.093 -5.948 1.00 . A A . 58 ARG HG2 1 1
17 18328 1 1 18 ARG HG3 H 18.875 -4.840 -7.234 1.00 . A A . 58 ARG HG3 1 1
17 18329 1 1 18 ARG HH11 H 20.185 -1.965 -3.701 1.00 . A A . 58 ARG HH11 1 1
17 18330 1 1 18 ARG HH12 H 20.283 -0.243 -3.802 1.00 . A A . 58 ARG HH12 1 1
17 18331 1 1 18 ARG HH21 H 19.826 -0.043 -7.315 1.00 . A A . 58 ARG HH21 1 1
17 18332 1 1 18 ARG HH22 H 20.050 0.822 -5.836 1.00 . A A . 58 ARG HH22 1 1
17 18333 1 1 18 ARG N N 18.670 -2.784 -9.157 1.00 . A A . 58 ARG N 1 1
17 18334 1 1 18 ARG NE N 19.682 -2.339 -6.199 1.00 . A A . 58 ARG NE 1 1
17 18335 1 1 18 ARG NH1 N 20.144 -1.132 -4.285 1.00 . A A . 58 ARG NH1 1 1
17 18336 1 1 18 ARG NH2 N 20.046 -0.075 -6.318 1.00 . A A . 58 ARG NH2 1 1
17 18337 1 1 18 ARG O O 16.183 -1.381 -9.186 1.00 . A A . 58 ARG O 1 1
17 18338 1 1 19 VAL C C 13.191 -2.433 -10.441 1.00 . A A . 59 VAL C 1 1
17 18339 1 1 19 VAL CA C 14.532 -2.550 -11.187 1.00 . A A . 59 VAL CA 1 1
17 18340 1 1 19 VAL CB C 14.408 -3.318 -12.525 1.00 . A A . 59 VAL CB 1 1
17 18341 1 1 19 VAL CG1 C 15.717 -3.218 -13.327 1.00 . A A . 59 VAL CG1 1 1
17 18342 1 1 19 VAL CG2 C 14.045 -4.798 -12.312 1.00 . A A . 59 VAL CG2 1 1
17 18343 1 1 19 VAL H H 15.749 -4.152 -10.596 1.00 . A A . 59 VAL H 1 1
17 18344 1 1 19 VAL HA H 14.840 -1.532 -11.419 1.00 . A A . 59 VAL HA 1 1
17 18345 1 1 19 VAL HB H 13.623 -2.856 -13.127 1.00 . A A . 59 VAL HB 1 1
17 18346 1 1 19 VAL HG11 H 16.532 -3.748 -12.835 1.00 . A A . 59 VAL HG11 1 1
17 18347 1 1 19 VAL HG12 H 15.568 -3.654 -14.314 1.00 . A A . 59 VAL HG12 1 1
17 18348 1 1 19 VAL HG13 H 15.992 -2.172 -13.457 1.00 . A A . 59 VAL HG13 1 1
17 18349 1 1 19 VAL HG21 H 13.119 -4.871 -11.740 1.00 . A A . 59 VAL HG21 1 1
17 18350 1 1 19 VAL HG22 H 13.878 -5.270 -13.280 1.00 . A A . 59 VAL HG22 1 1
17 18351 1 1 19 VAL HG23 H 14.831 -5.342 -11.790 1.00 . A A . 59 VAL HG23 1 1
17 18352 1 1 19 VAL N N 15.590 -3.176 -10.396 1.00 . A A . 59 VAL N 1 1
17 18353 1 1 19 VAL O O 12.149 -2.306 -11.080 1.00 . A A . 59 VAL O 1 1
17 18354 1 1 20 ASN C C 11.055 -1.193 -8.667 1.00 . A A . 60 ASN C 1 1
17 18355 1 1 20 ASN CA C 11.946 -2.376 -8.318 1.00 . A A . 60 ASN CA 1 1
17 18356 1 1 20 ASN CB C 12.231 -2.361 -6.810 1.00 . A A . 60 ASN CB 1 1
17 18357 1 1 20 ASN CG C 12.557 -3.747 -6.304 1.00 . A A . 60 ASN CG 1 1
17 18358 1 1 20 ASN H H 14.059 -2.558 -8.618 1.00 . A A . 60 ASN H 1 1
17 18359 1 1 20 ASN HA H 11.366 -3.270 -8.550 1.00 . A A . 60 ASN HA 1 1
17 18360 1 1 20 ASN HB2 H 13.046 -1.675 -6.585 1.00 . A A . 60 ASN HB2 1 1
17 18361 1 1 20 ASN HB3 H 11.346 -2.003 -6.279 1.00 . A A . 60 ASN HB3 1 1
17 18362 1 1 20 ASN HD21 H 10.700 -4.447 -6.786 1.00 . A A . 60 ASN HD21 1 1
17 18363 1 1 20 ASN HD22 H 11.808 -5.610 -6.073 1.00 . A A . 60 ASN HD22 1 1
17 18364 1 1 20 ASN N N 13.181 -2.458 -9.103 1.00 . A A . 60 ASN N 1 1
17 18365 1 1 20 ASN ND2 N 11.590 -4.647 -6.347 1.00 . A A . 60 ASN ND2 1 1
17 18366 1 1 20 ASN O O 9.843 -1.375 -8.726 1.00 . A A . 60 ASN O 1 1
17 18367 1 1 20 ASN OD1 O 13.692 -4.029 -5.920 1.00 . A A . 60 ASN OD1 1 1
17 18368 1 1 21 GLY C C 11.095 2.134 -8.096 1.00 . A A . 61 GLY C 1 1
17 18369 1 1 21 GLY CA C 10.889 1.187 -9.263 1.00 . A A . 61 GLY CA 1 1
17 18370 1 1 21 GLY H H 12.635 0.052 -8.856 1.00 . A A . 61 GLY H 1 1
17 18371 1 1 21 GLY HA2 H 11.284 1.629 -10.179 1.00 . A A . 61 GLY HA2 1 1
17 18372 1 1 21 GLY HA3 H 9.825 0.986 -9.394 1.00 . A A . 61 GLY HA3 1 1
17 18373 1 1 21 GLY N N 11.630 -0.022 -8.935 1.00 . A A . 61 GLY N 1 1
17 18374 1 1 21 GLY O O 11.777 3.148 -8.256 1.00 . A A . 61 GLY O 1 1
17 18375 1 1 22 GLY C C 11.497 1.669 -4.718 1.00 . A A . 62 GLY C 1 1
17 18376 1 1 22 GLY CA C 10.656 2.501 -5.679 1.00 . A A . 62 GLY CA 1 1
17 18377 1 1 22 GLY H H 10.013 0.925 -6.879 1.00 . A A . 62 GLY H 1 1
17 18378 1 1 22 GLY HA2 H 11.119 3.477 -5.830 1.00 . A A . 62 GLY HA2 1 1
17 18379 1 1 22 GLY HA3 H 9.657 2.634 -5.264 1.00 . A A . 62 GLY HA3 1 1
17 18380 1 1 22 GLY N N 10.560 1.771 -6.930 1.00 . A A . 62 GLY N 1 1
17 18381 1 1 22 GLY O O 12.444 0.998 -5.136 1.00 . A A . 62 GLY O 1 1
17 18382 1 1 23 HIS C C 11.440 -0.408 -2.438 1.00 . A A . 63 HIS C 1 1
17 18383 1 1 23 HIS CA C 11.881 1.060 -2.355 1.00 . A A . 63 HIS CA 1 1
17 18384 1 1 23 HIS CB C 11.444 1.654 -1.008 1.00 . A A . 63 HIS CB 1 1
17 18385 1 1 23 HIS CD2 C 11.029 4.161 -0.711 1.00 . A A . 63 HIS CD2 1 1
17 18386 1 1 23 HIS CE1 C 13.094 4.855 -0.364 1.00 . A A . 63 HIS CE1 1 1
17 18387 1 1 23 HIS CG C 11.868 3.087 -0.813 1.00 . A A . 63 HIS CG 1 1
17 18388 1 1 23 HIS H H 10.409 2.355 -3.187 1.00 . A A . 63 HIS H 1 1
17 18389 1 1 23 HIS HA H 12.961 1.140 -2.473 1.00 . A A . 63 HIS HA 1 1
17 18390 1 1 23 HIS HB2 H 10.353 1.598 -0.923 1.00 . A A . 63 HIS HB2 1 1
17 18391 1 1 23 HIS HB3 H 11.868 1.058 -0.200 1.00 . A A . 63 HIS HB3 1 1
17 18392 1 1 23 HIS HD1 H 14.009 2.972 -0.622 1.00 . A A . 63 HIS HD1 1 1
17 18393 1 1 23 HIS HD2 H 9.950 4.135 -0.789 1.00 . A A . 63 HIS HD2 1 1
17 18394 1 1 23 HIS HE1 H 13.944 5.485 -0.129 1.00 . A A . 63 HIS HE1 1 1
17 18395 1 1 23 HIS N N 11.216 1.790 -3.429 1.00 . A A . 63 HIS N 1 1
17 18396 1 1 23 HIS ND1 N 13.157 3.536 -0.618 1.00 . A A . 63 HIS ND1 1 1
17 18397 1 1 23 HIS NE2 N 11.819 5.279 -0.433 1.00 . A A . 63 HIS NE2 1 1
17 18398 1 1 23 HIS O O 10.315 -0.664 -2.858 1.00 . A A . 63 HIS O 1 1
17 18399 1 1 24 PRO C C 10.831 -3.121 -1.003 1.00 . A A . 64 PRO C 1 1
17 18400 1 1 24 PRO CA C 11.854 -2.792 -2.092 1.00 . A A . 64 PRO CA 1 1
17 18401 1 1 24 PRO CB C 13.143 -3.585 -1.886 1.00 . A A . 64 PRO CB 1 1
17 18402 1 1 24 PRO CD C 13.598 -1.261 -1.515 1.00 . A A . 64 PRO CD 1 1
17 18403 1 1 24 PRO CG C 14.007 -2.652 -1.038 1.00 . A A . 64 PRO CG 1 1
17 18404 1 1 24 PRO HA H 11.441 -3.017 -3.075 1.00 . A A . 64 PRO HA 1 1
17 18405 1 1 24 PRO HB2 H 12.970 -4.541 -1.389 1.00 . A A . 64 PRO HB2 1 1
17 18406 1 1 24 PRO HB3 H 13.608 -3.749 -2.853 1.00 . A A . 64 PRO HB3 1 1
17 18407 1 1 24 PRO HD2 H 13.617 -0.561 -0.683 1.00 . A A . 64 PRO HD2 1 1
17 18408 1 1 24 PRO HD3 H 14.254 -0.942 -2.324 1.00 . A A . 64 PRO HD3 1 1
17 18409 1 1 24 PRO HG2 H 13.736 -2.763 0.011 1.00 . A A . 64 PRO HG2 1 1
17 18410 1 1 24 PRO HG3 H 15.071 -2.837 -1.187 1.00 . A A . 64 PRO HG3 1 1
17 18411 1 1 24 PRO N N 12.250 -1.395 -2.029 1.00 . A A . 64 PRO N 1 1
17 18412 1 1 24 PRO O O 10.956 -2.681 0.145 1.00 . A A . 64 PRO O 1 1
17 18413 1 1 25 VAL C C 8.739 -5.945 -0.427 1.00 . A A . 65 VAL C 1 1
17 18414 1 1 25 VAL CA C 8.810 -4.418 -0.421 1.00 . A A . 65 VAL CA 1 1
17 18415 1 1 25 VAL CB C 7.465 -3.728 -0.741 1.00 . A A . 65 VAL CB 1 1
17 18416 1 1 25 VAL CG1 C 7.640 -2.206 -0.791 1.00 . A A . 65 VAL CG1 1 1
17 18417 1 1 25 VAL CG2 C 6.799 -4.183 -2.047 1.00 . A A . 65 VAL CG2 1 1
17 18418 1 1 25 VAL H H 9.824 -4.289 -2.298 1.00 . A A . 65 VAL H 1 1
17 18419 1 1 25 VAL HA H 9.068 -4.131 0.598 1.00 . A A . 65 VAL HA 1 1
17 18420 1 1 25 VAL HB H 6.772 -3.954 0.071 1.00 . A A . 65 VAL HB 1 1
17 18421 1 1 25 VAL HG11 H 8.356 -1.914 -1.556 1.00 . A A . 65 VAL HG11 1 1
17 18422 1 1 25 VAL HG12 H 6.695 -1.755 -1.058 1.00 . A A . 65 VAL HG12 1 1
17 18423 1 1 25 VAL HG13 H 7.974 -1.817 0.169 1.00 . A A . 65 VAL HG13 1 1
17 18424 1 1 25 VAL HG21 H 5.836 -3.682 -2.158 1.00 . A A . 65 VAL HG21 1 1
17 18425 1 1 25 VAL HG22 H 7.424 -3.919 -2.897 1.00 . A A . 65 VAL HG22 1 1
17 18426 1 1 25 VAL HG23 H 6.628 -5.258 -2.040 1.00 . A A . 65 VAL HG23 1 1
17 18427 1 1 25 VAL N N 9.866 -3.974 -1.333 1.00 . A A . 65 VAL N 1 1
17 18428 1 1 25 VAL O O 9.276 -6.606 -1.322 1.00 . A A . 65 VAL O 1 1
17 18429 1 1 26 THR C C 6.378 -8.242 0.830 1.00 . A A . 66 THR C 1 1
17 18430 1 1 26 THR CA C 7.871 -7.937 0.754 1.00 . A A . 66 THR CA 1 1
17 18431 1 1 26 THR CB C 8.573 -8.361 2.057 1.00 . A A . 66 THR CB 1 1
17 18432 1 1 26 THR CG2 C 10.095 -8.416 1.912 1.00 . A A . 66 THR CG2 1 1
17 18433 1 1 26 THR H H 7.628 -5.942 1.279 1.00 . A A . 66 THR H 1 1
17 18434 1 1 26 THR HA H 8.301 -8.490 -0.080 1.00 . A A . 66 THR HA 1 1
17 18435 1 1 26 THR HB H 8.213 -9.351 2.339 1.00 . A A . 66 THR HB 1 1
17 18436 1 1 26 THR HG1 H 8.815 -6.680 3.039 1.00 . A A . 66 THR HG1 1 1
17 18437 1 1 26 THR HG21 H 10.498 -7.436 1.655 1.00 . A A . 66 THR HG21 1 1
17 18438 1 1 26 THR HG22 H 10.365 -9.128 1.133 1.00 . A A . 66 THR HG22 1 1
17 18439 1 1 26 THR HG23 H 10.539 -8.752 2.850 1.00 . A A . 66 THR HG23 1 1
17 18440 1 1 26 THR N N 8.057 -6.508 0.565 1.00 . A A . 66 THR N 1 1
17 18441 1 1 26 THR O O 5.576 -7.351 1.133 1.00 . A A . 66 THR O 1 1
17 18442 1 1 26 THR OG1 O 8.239 -7.464 3.098 1.00 . A A . 66 THR OG1 1 1
17 18443 1 1 27 THR C C 3.968 -9.555 2.014 1.00 . A A . 67 THR C 1 1
17 18444 1 1 27 THR CA C 4.642 -9.988 0.702 1.00 . A A . 67 THR CA 1 1
17 18445 1 1 27 THR CB C 4.648 -11.521 0.524 1.00 . A A . 67 THR CB 1 1
17 18446 1 1 27 THR CG2 C 3.245 -12.106 0.350 1.00 . A A . 67 THR CG2 1 1
17 18447 1 1 27 THR H H 6.699 -10.219 0.391 1.00 . A A . 67 THR H 1 1
17 18448 1 1 27 THR HA H 4.094 -9.539 -0.127 1.00 . A A . 67 THR HA 1 1
17 18449 1 1 27 THR HB H 5.096 -11.973 1.408 1.00 . A A . 67 THR HB 1 1
17 18450 1 1 27 THR HG1 H 5.115 -12.739 -0.925 1.00 . A A . 67 THR HG1 1 1
17 18451 1 1 27 THR HG21 H 2.632 -11.877 1.222 1.00 . A A . 67 THR HG21 1 1
17 18452 1 1 27 THR HG22 H 3.303 -13.191 0.260 1.00 . A A . 67 THR HG22 1 1
17 18453 1 1 27 THR HG23 H 2.779 -11.694 -0.547 1.00 . A A . 67 THR HG23 1 1
17 18454 1 1 27 THR N N 6.017 -9.514 0.647 1.00 . A A . 67 THR N 1 1
17 18455 1 1 27 THR O O 2.806 -9.140 1.981 1.00 . A A . 67 THR O 1 1
17 18456 1 1 27 THR OG1 O 5.441 -11.876 -0.600 1.00 . A A . 67 THR OG1 1 1
17 18457 1 1 28 GLN C C 3.664 -7.777 4.463 1.00 . A A . 68 GLN C 1 1
17 18458 1 1 28 GLN CA C 4.148 -9.209 4.445 1.00 . A A . 68 GLN CA 1 1
17 18459 1 1 28 GLN CB C 5.104 -9.405 5.640 1.00 . A A . 68 GLN CB 1 1
17 18460 1 1 28 GLN CD C 7.606 -9.804 5.089 1.00 . A A . 68 GLN CD 1 1
17 18461 1 1 28 GLN CG C 6.524 -8.818 5.545 1.00 . A A . 68 GLN CG 1 1
17 18462 1 1 28 GLN H H 5.642 -9.933 3.106 1.00 . A A . 68 GLN H 1 1
17 18463 1 1 28 GLN HA H 3.274 -9.840 4.622 1.00 . A A . 68 GLN HA 1 1
17 18464 1 1 28 GLN HB2 H 4.620 -8.932 6.497 1.00 . A A . 68 GLN HB2 1 1
17 18465 1 1 28 GLN HB3 H 5.173 -10.454 5.891 1.00 . A A . 68 GLN HB3 1 1
17 18466 1 1 28 GLN HE21 H 6.317 -11.199 4.291 1.00 . A A . 68 GLN HE21 1 1
17 18467 1 1 28 GLN HE22 H 8.037 -11.494 4.100 1.00 . A A . 68 GLN HE22 1 1
17 18468 1 1 28 GLN HG2 H 6.529 -7.941 4.901 1.00 . A A . 68 GLN HG2 1 1
17 18469 1 1 28 GLN HG3 H 6.803 -8.472 6.541 1.00 . A A . 68 GLN HG3 1 1
17 18470 1 1 28 GLN N N 4.696 -9.586 3.145 1.00 . A A . 68 GLN N 1 1
17 18471 1 1 28 GLN NE2 N 7.275 -10.871 4.373 1.00 . A A . 68 GLN NE2 1 1
17 18472 1 1 28 GLN O O 2.580 -7.533 4.970 1.00 . A A . 68 GLN O 1 1
17 18473 1 1 28 GLN OE1 O 8.782 -9.621 5.401 1.00 . A A . 68 GLN OE1 1 1
17 18474 1 1 29 MET C C 2.629 -5.296 3.238 1.00 . A A . 69 MET C 1 1
17 18475 1 1 29 MET CA C 3.979 -5.449 3.949 1.00 . A A . 69 MET CA 1 1
17 18476 1 1 29 MET CB C 5.094 -4.542 3.422 1.00 . A A . 69 MET CB 1 1
17 18477 1 1 29 MET CE C 7.299 -2.348 2.888 1.00 . A A . 69 MET CE 1 1
17 18478 1 1 29 MET CG C 6.286 -4.559 4.395 1.00 . A A . 69 MET CG 1 1
17 18479 1 1 29 MET H H 5.321 -7.047 3.487 1.00 . A A . 69 MET H 1 1
17 18480 1 1 29 MET HA H 3.804 -5.191 4.993 1.00 . A A . 69 MET HA 1 1
17 18481 1 1 29 MET HB2 H 5.426 -4.892 2.446 1.00 . A A . 69 MET HB2 1 1
17 18482 1 1 29 MET HB3 H 4.705 -3.535 3.337 1.00 . A A . 69 MET HB3 1 1
17 18483 1 1 29 MET HE1 H 7.898 -1.432 2.879 1.00 . A A . 69 MET HE1 1 1
17 18484 1 1 29 MET HE2 H 7.704 -3.050 2.164 1.00 . A A . 69 MET HE2 1 1
17 18485 1 1 29 MET HE3 H 6.276 -2.093 2.623 1.00 . A A . 69 MET HE3 1 1
17 18486 1 1 29 MET HG2 H 5.901 -4.752 5.395 1.00 . A A . 69 MET HG2 1 1
17 18487 1 1 29 MET HG3 H 6.926 -5.402 4.137 1.00 . A A . 69 MET HG3 1 1
17 18488 1 1 29 MET N N 4.424 -6.829 3.913 1.00 . A A . 69 MET N 1 1
17 18489 1 1 29 MET O O 1.781 -4.521 3.691 1.00 . A A . 69 MET O 1 1
17 18490 1 1 29 MET SD S 7.313 -3.065 4.546 1.00 . A A . 69 MET SD 1 1
17 18491 1 1 30 VAL C C 0.025 -6.523 2.304 1.00 . A A . 70 VAL C 1 1
17 18492 1 1 30 VAL CA C 1.163 -6.023 1.414 1.00 . A A . 70 VAL CA 1 1
17 18493 1 1 30 VAL CB C 1.271 -6.782 0.075 1.00 . A A . 70 VAL CB 1 1
17 18494 1 1 30 VAL CG1 C 0.034 -6.552 -0.797 1.00 . A A . 70 VAL CG1 1 1
17 18495 1 1 30 VAL CG2 C 2.533 -6.430 -0.719 1.00 . A A . 70 VAL CG2 1 1
17 18496 1 1 30 VAL H H 3.139 -6.686 1.845 1.00 . A A . 70 VAL H 1 1
17 18497 1 1 30 VAL HA H 0.968 -4.983 1.200 1.00 . A A . 70 VAL HA 1 1
17 18498 1 1 30 VAL HB H 1.328 -7.837 0.275 1.00 . A A . 70 VAL HB 1 1
17 18499 1 1 30 VAL HG11 H -0.064 -5.497 -1.040 1.00 . A A . 70 VAL HG11 1 1
17 18500 1 1 30 VAL HG12 H 0.119 -7.116 -1.725 1.00 . A A . 70 VAL HG12 1 1
17 18501 1 1 30 VAL HG13 H -0.857 -6.890 -0.267 1.00 . A A . 70 VAL HG13 1 1
17 18502 1 1 30 VAL HG21 H 3.418 -6.699 -0.143 1.00 . A A . 70 VAL HG21 1 1
17 18503 1 1 30 VAL HG22 H 2.555 -7.002 -1.645 1.00 . A A . 70 VAL HG22 1 1
17 18504 1 1 30 VAL HG23 H 2.552 -5.370 -0.951 1.00 . A A . 70 VAL HG23 1 1
17 18505 1 1 30 VAL N N 2.407 -6.066 2.165 1.00 . A A . 70 VAL N 1 1
17 18506 1 1 30 VAL O O -0.983 -5.827 2.449 1.00 . A A . 70 VAL O 1 1
17 18507 1 1 31 GLU C C -1.072 -7.327 5.004 1.00 . A A . 71 GLU C 1 1
17 18508 1 1 31 GLU CA C -0.892 -8.226 3.780 1.00 . A A . 71 GLU CA 1 1
17 18509 1 1 31 GLU CB C -0.749 -9.709 4.180 1.00 . A A . 71 GLU CB 1 1
17 18510 1 1 31 GLU CD C 0.854 -11.669 4.700 1.00 . A A . 71 GLU CD 1 1
17 18511 1 1 31 GLU CG C 0.676 -10.222 4.223 1.00 . A A . 71 GLU CG 1 1
17 18512 1 1 31 GLU H H 1.008 -8.246 2.763 1.00 . A A . 71 GLU H 1 1
17 18513 1 1 31 GLU HA H -1.824 -8.161 3.221 1.00 . A A . 71 GLU HA 1 1
17 18514 1 1 31 GLU HB2 H -1.177 -9.846 5.170 1.00 . A A . 71 GLU HB2 1 1
17 18515 1 1 31 GLU HB3 H -1.299 -10.317 3.467 1.00 . A A . 71 GLU HB3 1 1
17 18516 1 1 31 GLU HG2 H 1.047 -10.172 3.216 1.00 . A A . 71 GLU HG2 1 1
17 18517 1 1 31 GLU HG3 H 1.234 -9.541 4.850 1.00 . A A . 71 GLU HG3 1 1
17 18518 1 1 31 GLU N N 0.162 -7.708 2.908 1.00 . A A . 71 GLU N 1 1
17 18519 1 1 31 GLU O O -2.209 -7.161 5.426 1.00 . A A . 71 GLU O 1 1
17 18520 1 1 31 GLU OE1 O -0.124 -12.320 5.129 1.00 . A A . 71 GLU OE1 1 1
17 18521 1 1 31 GLU OE2 O 1.991 -12.192 4.607 1.00 . A A . 71 GLU OE2 1 1
17 18522 1 1 32 THR C C -1.155 -4.723 6.356 1.00 . A A . 72 THR C 1 1
17 18523 1 1 32 THR CA C -0.179 -5.842 6.734 1.00 . A A . 72 THR CA 1 1
17 18524 1 1 32 THR CB C 1.165 -5.290 7.232 1.00 . A A . 72 THR CB 1 1
17 18525 1 1 32 THR CG2 C 0.989 -4.490 8.524 1.00 . A A . 72 THR CG2 1 1
17 18526 1 1 32 THR H H 0.911 -6.875 5.217 1.00 . A A . 72 THR H 1 1
17 18527 1 1 32 THR HA H -0.622 -6.437 7.532 1.00 . A A . 72 THR HA 1 1
17 18528 1 1 32 THR HB H 1.593 -4.646 6.465 1.00 . A A . 72 THR HB 1 1
17 18529 1 1 32 THR HG1 H 1.711 -6.944 8.152 1.00 . A A . 72 THR HG1 1 1
17 18530 1 1 32 THR HG21 H 0.303 -3.655 8.376 1.00 . A A . 72 THR HG21 1 1
17 18531 1 1 32 THR HG22 H 1.952 -4.064 8.816 1.00 . A A . 72 THR HG22 1 1
17 18532 1 1 32 THR HG23 H 0.595 -5.131 9.312 1.00 . A A . 72 THR HG23 1 1
17 18533 1 1 32 THR N N -0.026 -6.721 5.576 1.00 . A A . 72 THR N 1 1
17 18534 1 1 32 THR O O -2.223 -4.632 6.970 1.00 . A A . 72 THR O 1 1
17 18535 1 1 32 THR OG1 O 2.091 -6.320 7.509 1.00 . A A . 72 THR OG1 1 1
17 18536 1 1 33 VAL C C -3.104 -3.454 4.625 1.00 . A A . 73 VAL C 1 1
17 18537 1 1 33 VAL CA C -1.740 -2.850 4.909 1.00 . A A . 73 VAL CA 1 1
17 18538 1 1 33 VAL CB C -1.253 -2.111 3.657 1.00 . A A . 73 VAL CB 1 1
17 18539 1 1 33 VAL CG1 C -2.246 -1.045 3.164 1.00 . A A . 73 VAL CG1 1 1
17 18540 1 1 33 VAL CG2 C 0.070 -1.404 3.886 1.00 . A A . 73 VAL CG2 1 1
17 18541 1 1 33 VAL H H 0.052 -4.021 4.849 1.00 . A A . 73 VAL H 1 1
17 18542 1 1 33 VAL HA H -1.841 -2.134 5.725 1.00 . A A . 73 VAL HA 1 1
17 18543 1 1 33 VAL HB H -1.115 -2.850 2.880 1.00 . A A . 73 VAL HB 1 1
17 18544 1 1 33 VAL HG11 H -2.476 -0.340 3.965 1.00 . A A . 73 VAL HG11 1 1
17 18545 1 1 33 VAL HG12 H -1.824 -0.501 2.318 1.00 . A A . 73 VAL HG12 1 1
17 18546 1 1 33 VAL HG13 H -3.168 -1.517 2.829 1.00 . A A . 73 VAL HG13 1 1
17 18547 1 1 33 VAL HG21 H 0.408 -0.990 2.940 1.00 . A A . 73 VAL HG21 1 1
17 18548 1 1 33 VAL HG22 H -0.057 -0.593 4.599 1.00 . A A . 73 VAL HG22 1 1
17 18549 1 1 33 VAL HG23 H 0.806 -2.118 4.243 1.00 . A A . 73 VAL HG23 1 1
17 18550 1 1 33 VAL N N -0.837 -3.917 5.331 1.00 . A A . 73 VAL N 1 1
17 18551 1 1 33 VAL O O -4.071 -2.929 5.143 1.00 . A A . 73 VAL O 1 1
17 18552 1 1 34 GLN C C -5.329 -5.437 4.817 1.00 . A A . 74 GLN C 1 1
17 18553 1 1 34 GLN CA C -4.498 -5.163 3.554 1.00 . A A . 74 GLN CA 1 1
17 18554 1 1 34 GLN CB C -4.275 -6.455 2.760 1.00 . A A . 74 GLN CB 1 1
17 18555 1 1 34 GLN CD C -5.768 -6.241 0.735 1.00 . A A . 74 GLN CD 1 1
17 18556 1 1 34 GLN CG C -5.558 -6.934 2.073 1.00 . A A . 74 GLN CG 1 1
17 18557 1 1 34 GLN H H -2.356 -4.937 3.471 1.00 . A A . 74 GLN H 1 1
17 18558 1 1 34 GLN HA H -5.052 -4.461 2.928 1.00 . A A . 74 GLN HA 1 1
17 18559 1 1 34 GLN HB2 H -3.500 -6.294 2.009 1.00 . A A . 74 GLN HB2 1 1
17 18560 1 1 34 GLN HB3 H -3.939 -7.236 3.439 1.00 . A A . 74 GLN HB3 1 1
17 18561 1 1 34 GLN HE21 H -6.946 -4.750 1.518 1.00 . A A . 74 GLN HE21 1 1
17 18562 1 1 34 GLN HE22 H -6.813 -4.795 -0.209 1.00 . A A . 74 GLN HE22 1 1
17 18563 1 1 34 GLN HG2 H -5.474 -8.004 1.895 1.00 . A A . 74 GLN HG2 1 1
17 18564 1 1 34 GLN HG3 H -6.424 -6.778 2.713 1.00 . A A . 74 GLN HG3 1 1
17 18565 1 1 34 GLN N N -3.208 -4.550 3.870 1.00 . A A . 74 GLN N 1 1
17 18566 1 1 34 GLN NE2 N -6.522 -5.155 0.698 1.00 . A A . 74 GLN NE2 1 1
17 18567 1 1 34 GLN O O -6.523 -5.143 4.851 1.00 . A A . 74 GLN O 1 1
17 18568 1 1 34 GLN OE1 O -5.191 -6.667 -0.262 1.00 . A A . 74 GLN OE1 1 1
17 18569 1 1 35 ASN C C -5.913 -5.020 7.771 1.00 . A A . 75 ASN C 1 1
17 18570 1 1 35 ASN CA C -5.406 -6.300 7.118 1.00 . A A . 75 ASN CA 1 1
17 18571 1 1 35 ASN CB C -4.479 -6.999 8.122 1.00 . A A . 75 ASN CB 1 1
17 18572 1 1 35 ASN CG C -4.210 -8.463 7.820 1.00 . A A . 75 ASN CG 1 1
17 18573 1 1 35 ASN H H -3.731 -6.210 5.768 1.00 . A A . 75 ASN H 1 1
17 18574 1 1 35 ASN HA H -6.262 -6.942 6.920 1.00 . A A . 75 ASN HA 1 1
17 18575 1 1 35 ASN HB2 H -3.548 -6.446 8.219 1.00 . A A . 75 ASN HB2 1 1
17 18576 1 1 35 ASN HB3 H -4.954 -6.971 9.102 1.00 . A A . 75 ASN HB3 1 1
17 18577 1 1 35 ASN HD21 H -2.428 -8.073 7.014 1.00 . A A . 75 ASN HD21 1 1
17 18578 1 1 35 ASN HD22 H -2.779 -9.750 7.222 1.00 . A A . 75 ASN HD22 1 1
17 18579 1 1 35 ASN N N -4.721 -5.997 5.864 1.00 . A A . 75 ASN N 1 1
17 18580 1 1 35 ASN ND2 N -2.978 -8.800 7.471 1.00 . A A . 75 ASN ND2 1 1
17 18581 1 1 35 ASN O O -6.981 -5.023 8.388 1.00 . A A . 75 ASN O 1 1
17 18582 1 1 35 ASN OD1 O -5.086 -9.310 7.960 1.00 . A A . 75 ASN OD1 1 1
17 18583 1 1 36 LEU C C -6.371 -1.777 7.297 1.00 . A A . 76 LEU C 1 1
17 18584 1 1 36 LEU CA C -5.532 -2.646 8.255 1.00 . A A . 76 LEU CA 1 1
17 18585 1 1 36 LEU CB C -4.279 -1.900 8.756 1.00 . A A . 76 LEU CB 1 1
17 18586 1 1 36 LEU CD1 C -2.298 -1.804 10.329 1.00 . A A . 76 LEU CD1 1 1
17 18587 1 1 36 LEU CD2 C -3.956 -3.637 10.677 1.00 . A A . 76 LEU CD2 1 1
17 18588 1 1 36 LEU CG C -3.299 -2.727 9.628 1.00 . A A . 76 LEU CG 1 1
17 18589 1 1 36 LEU H H -4.279 -3.997 7.144 1.00 . A A . 76 LEU H 1 1
17 18590 1 1 36 LEU HA H -6.147 -2.841 9.133 1.00 . A A . 76 LEU HA 1 1
17 18591 1 1 36 LEU HB2 H -3.730 -1.524 7.891 1.00 . A A . 76 LEU HB2 1 1
17 18592 1 1 36 LEU HB3 H -4.621 -1.038 9.328 1.00 . A A . 76 LEU HB3 1 1
17 18593 1 1 36 LEU HD11 H -2.811 -1.148 11.035 1.00 . A A . 76 LEU HD11 1 1
17 18594 1 1 36 LEU HD12 H -1.778 -1.205 9.587 1.00 . A A . 76 LEU HD12 1 1
17 18595 1 1 36 LEU HD13 H -1.558 -2.405 10.859 1.00 . A A . 76 LEU HD13 1 1
17 18596 1 1 36 LEU HD21 H -3.185 -4.083 11.303 1.00 . A A . 76 LEU HD21 1 1
17 18597 1 1 36 LEU HD22 H -4.478 -4.461 10.190 1.00 . A A . 76 LEU HD22 1 1
17 18598 1 1 36 LEU HD23 H -4.648 -3.070 11.299 1.00 . A A . 76 LEU HD23 1 1
17 18599 1 1 36 LEU HG H -2.721 -3.372 8.975 1.00 . A A . 76 LEU HG 1 1
17 18600 1 1 36 LEU N N -5.156 -3.928 7.664 1.00 . A A . 76 LEU N 1 1
17 18601 1 1 36 LEU O O -7.049 -0.865 7.764 1.00 . A A . 76 LEU O 1 1
17 18602 1 1 37 ALA C C -7.784 -2.450 3.956 1.00 . A A . 77 ALA C 1 1
17 18603 1 1 37 ALA CA C -7.111 -1.435 4.910 1.00 . A A . 77 ALA CA 1 1
17 18604 1 1 37 ALA CB C -6.098 -0.556 4.159 1.00 . A A . 77 ALA CB 1 1
17 18605 1 1 37 ALA H H -5.813 -2.862 5.703 1.00 . A A . 77 ALA H 1 1
17 18606 1 1 37 ALA HA H -7.877 -0.789 5.335 1.00 . A A . 77 ALA HA 1 1
17 18607 1 1 37 ALA HB1 H -5.319 -1.174 3.714 1.00 . A A . 77 ALA HB1 1 1
17 18608 1 1 37 ALA HB2 H -6.606 -0.021 3.359 1.00 . A A . 77 ALA HB2 1 1
17 18609 1 1 37 ALA HB3 H -5.643 0.159 4.845 1.00 . A A . 77 ALA HB3 1 1
17 18610 1 1 37 ALA N N -6.415 -2.102 6.001 1.00 . A A . 77 ALA N 1 1
17 18611 1 1 37 ALA O O -7.344 -2.627 2.814 1.00 . A A . 77 ALA O 1 1
17 18612 1 1 38 PRO C C -10.342 -3.458 2.328 1.00 . A A . 78 PRO C 1 1
17 18613 1 1 38 PRO CA C -9.617 -4.079 3.539 1.00 . A A . 78 PRO CA 1 1
17 18614 1 1 38 PRO CB C -10.619 -4.726 4.504 1.00 . A A . 78 PRO CB 1 1
17 18615 1 1 38 PRO CD C -9.511 -2.966 5.668 1.00 . A A . 78 PRO CD 1 1
17 18616 1 1 38 PRO CG C -10.875 -3.633 5.539 1.00 . A A . 78 PRO CG 1 1
17 18617 1 1 38 PRO HA H -8.923 -4.840 3.176 1.00 . A A . 78 PRO HA 1 1
17 18618 1 1 38 PRO HB2 H -11.540 -5.026 4.004 1.00 . A A . 78 PRO HB2 1 1
17 18619 1 1 38 PRO HB3 H -10.158 -5.580 4.998 1.00 . A A . 78 PRO HB3 1 1
17 18620 1 1 38 PRO HD2 H -9.611 -1.917 5.963 1.00 . A A . 78 PRO HD2 1 1
17 18621 1 1 38 PRO HD3 H -8.910 -3.505 6.398 1.00 . A A . 78 PRO HD3 1 1
17 18622 1 1 38 PRO HG2 H -11.580 -2.914 5.123 1.00 . A A . 78 PRO HG2 1 1
17 18623 1 1 38 PRO HG3 H -11.228 -4.038 6.490 1.00 . A A . 78 PRO HG3 1 1
17 18624 1 1 38 PRO N N -8.894 -3.093 4.360 1.00 . A A . 78 PRO N 1 1
17 18625 1 1 38 PRO O O -10.952 -4.155 1.513 1.00 . A A . 78 PRO O 1 1
17 18626 1 1 39 ASN C C -10.051 -1.204 -0.061 1.00 . A A . 79 ASN C 1 1
17 18627 1 1 39 ASN CA C -10.979 -1.381 1.144 1.00 . A A . 79 ASN CA 1 1
17 18628 1 1 39 ASN CB C -11.425 -0.028 1.716 1.00 . A A . 79 ASN CB 1 1
17 18629 1 1 39 ASN CG C -12.660 0.524 1.025 1.00 . A A . 79 ASN CG 1 1
17 18630 1 1 39 ASN H H -9.826 -1.608 2.915 1.00 . A A . 79 ASN H 1 1
17 18631 1 1 39 ASN HA H -11.872 -1.896 0.789 1.00 . A A . 79 ASN HA 1 1
17 18632 1 1 39 ASN HB2 H -11.686 -0.155 2.767 1.00 . A A . 79 ASN HB2 1 1
17 18633 1 1 39 ASN HB3 H -10.615 0.700 1.654 1.00 . A A . 79 ASN HB3 1 1
17 18634 1 1 39 ASN HD21 H -11.759 0.519 -0.774 1.00 . A A . 79 ASN HD21 1 1
17 18635 1 1 39 ASN HD22 H -13.403 1.127 -0.768 1.00 . A A . 79 ASN HD22 1 1
17 18636 1 1 39 ASN N N -10.339 -2.129 2.221 1.00 . A A . 79 ASN N 1 1
17 18637 1 1 39 ASN ND2 N -12.589 0.798 -0.259 1.00 . A A . 79 ASN ND2 1 1
17 18638 1 1 39 ASN O O -10.525 -0.822 -1.132 1.00 . A A . 79 ASN O 1 1
17 18639 1 1 39 ASN OD1 O -13.700 0.701 1.651 1.00 . A A . 79 ASN OD1 1 1
17 18640 1 1 40 LEU C C -7.563 -2.586 -1.728 1.00 . A A . 80 LEU C 1 1
17 18641 1 1 40 LEU CA C -7.769 -1.280 -0.969 1.00 . A A . 80 LEU CA 1 1
17 18642 1 1 40 LEU CB C -6.424 -0.838 -0.365 1.00 . A A . 80 LEU CB 1 1
17 18643 1 1 40 LEU CD1 C -5.008 0.907 0.727 1.00 . A A . 80 LEU CD1 1 1
17 18644 1 1 40 LEU CD2 C -6.759 1.644 -0.877 1.00 . A A . 80 LEU CD2 1 1
17 18645 1 1 40 LEU CG C -6.404 0.602 0.186 1.00 . A A . 80 LEU CG 1 1
17 18646 1 1 40 LEU H H -8.404 -1.754 0.998 1.00 . A A . 80 LEU H 1 1
17 18647 1 1 40 LEU HA H -8.126 -0.533 -1.680 1.00 . A A . 80 LEU HA 1 1
17 18648 1 1 40 LEU HB2 H -6.160 -1.527 0.441 1.00 . A A . 80 LEU HB2 1 1
17 18649 1 1 40 LEU HB3 H -5.654 -0.940 -1.129 1.00 . A A . 80 LEU HB3 1 1
17 18650 1 1 40 LEU HD11 H -4.759 0.213 1.527 1.00 . A A . 80 LEU HD11 1 1
17 18651 1 1 40 LEU HD12 H -4.979 1.920 1.136 1.00 . A A . 80 LEU HD12 1 1
17 18652 1 1 40 LEU HD13 H -4.282 0.820 -0.084 1.00 . A A . 80 LEU HD13 1 1
17 18653 1 1 40 LEU HD21 H -7.810 1.552 -1.136 1.00 . A A . 80 LEU HD21 1 1
17 18654 1 1 40 LEU HD22 H -6.148 1.507 -1.770 1.00 . A A . 80 LEU HD22 1 1
17 18655 1 1 40 LEU HD23 H -6.610 2.649 -0.479 1.00 . A A . 80 LEU HD23 1 1
17 18656 1 1 40 LEU HG H -7.120 0.685 1.005 1.00 . A A . 80 LEU HG 1 1
17 18657 1 1 40 LEU N N -8.746 -1.431 0.102 1.00 . A A . 80 LEU N 1 1
17 18658 1 1 40 LEU O O -7.878 -3.662 -1.228 1.00 . A A . 80 LEU O 1 1
17 18659 1 1 41 HIS C C -5.318 -4.092 -3.402 1.00 . A A . 81 HIS C 1 1
17 18660 1 1 41 HIS CA C -6.719 -3.609 -3.814 1.00 . A A . 81 HIS CA 1 1
17 18661 1 1 41 HIS CB C -6.691 -3.108 -5.265 1.00 . A A . 81 HIS CB 1 1
17 18662 1 1 41 HIS CD2 C -7.676 -4.801 -6.907 1.00 . A A . 81 HIS CD2 1 1
17 18663 1 1 41 HIS CE1 C -5.787 -5.630 -7.705 1.00 . A A . 81 HIS CE1 1 1
17 18664 1 1 41 HIS CG C -6.623 -4.179 -6.308 1.00 . A A . 81 HIS CG 1 1
17 18665 1 1 41 HIS H H -6.785 -1.576 -3.310 1.00 . A A . 81 HIS H 1 1
17 18666 1 1 41 HIS HA H -7.471 -4.391 -3.687 1.00 . A A . 81 HIS HA 1 1
17 18667 1 1 41 HIS HB2 H -7.547 -2.480 -5.486 1.00 . A A . 81 HIS HB2 1 1
17 18668 1 1 41 HIS HB3 H -5.804 -2.496 -5.376 1.00 . A A . 81 HIS HB3 1 1
17 18669 1 1 41 HIS HD2 H -8.725 -4.621 -6.714 1.00 . A A . 81 HIS HD2 1 1
17 18670 1 1 41 HIS HE1 H -5.064 -6.208 -8.274 1.00 . A A . 81 HIS HE1 1 1
17 18671 1 1 41 HIS HE2 H -7.655 -6.343 -8.383 1.00 . A A . 81 HIS HE2 1 1
17 18672 1 1 41 HIS N N -7.032 -2.486 -2.945 1.00 . A A . 81 HIS N 1 1
17 18673 1 1 41 HIS ND1 N -5.438 -4.706 -6.797 1.00 . A A . 81 HIS ND1 1 1
17 18674 1 1 41 HIS NE2 N -7.130 -5.714 -7.787 1.00 . A A . 81 HIS NE2 1 1
17 18675 1 1 41 HIS O O -4.487 -3.260 -3.012 1.00 . A A . 81 HIS O 1 1
17 18676 1 1 42 PRO C C -2.549 -5.314 -3.983 1.00 . A A . 82 PRO C 1 1
17 18677 1 1 42 PRO CA C -3.680 -5.903 -3.144 1.00 . A A . 82 PRO CA 1 1
17 18678 1 1 42 PRO CB C -3.783 -7.424 -3.297 1.00 . A A . 82 PRO CB 1 1
17 18679 1 1 42 PRO CD C -5.848 -6.454 -3.993 1.00 . A A . 82 PRO CD 1 1
17 18680 1 1 42 PRO CG C -4.936 -7.638 -4.271 1.00 . A A . 82 PRO CG 1 1
17 18681 1 1 42 PRO HA H -3.492 -5.679 -2.099 1.00 . A A . 82 PRO HA 1 1
17 18682 1 1 42 PRO HB2 H -2.854 -7.865 -3.658 1.00 . A A . 82 PRO HB2 1 1
17 18683 1 1 42 PRO HB3 H -4.057 -7.862 -2.342 1.00 . A A . 82 PRO HB3 1 1
17 18684 1 1 42 PRO HD2 H -6.321 -6.167 -4.925 1.00 . A A . 82 PRO HD2 1 1
17 18685 1 1 42 PRO HD3 H -6.581 -6.707 -3.228 1.00 . A A . 82 PRO HD3 1 1
17 18686 1 1 42 PRO HG2 H -4.570 -7.575 -5.296 1.00 . A A . 82 PRO HG2 1 1
17 18687 1 1 42 PRO HG3 H -5.451 -8.582 -4.097 1.00 . A A . 82 PRO HG3 1 1
17 18688 1 1 42 PRO N N -4.987 -5.386 -3.530 1.00 . A A . 82 PRO N 1 1
17 18689 1 1 42 PRO O O -1.425 -5.162 -3.500 1.00 . A A . 82 PRO O 1 1
17 18690 1 1 43 GLU C C -1.509 -2.945 -5.818 1.00 . A A . 83 GLU C 1 1
17 18691 1 1 43 GLU CA C -1.811 -4.408 -6.116 1.00 . A A . 83 GLU CA 1 1
17 18692 1 1 43 GLU CB C -2.208 -4.645 -7.582 1.00 . A A . 83 GLU CB 1 1
17 18693 1 1 43 GLU CD C -1.322 -5.774 -9.690 1.00 . A A . 83 GLU CD 1 1
17 18694 1 1 43 GLU CG C -1.222 -5.631 -8.187 1.00 . A A . 83 GLU CG 1 1
17 18695 1 1 43 GLU H H -3.763 -5.088 -5.614 1.00 . A A . 83 GLU H 1 1
17 18696 1 1 43 GLU HA H -0.892 -4.947 -5.879 1.00 . A A . 83 GLU HA 1 1
17 18697 1 1 43 GLU HB2 H -3.195 -5.099 -7.631 1.00 . A A . 83 GLU HB2 1 1
17 18698 1 1 43 GLU HB3 H -2.208 -3.712 -8.143 1.00 . A A . 83 GLU HB3 1 1
17 18699 1 1 43 GLU HG2 H -0.219 -5.283 -7.960 1.00 . A A . 83 GLU HG2 1 1
17 18700 1 1 43 GLU HG3 H -1.409 -6.603 -7.739 1.00 . A A . 83 GLU HG3 1 1
17 18701 1 1 43 GLU N N -2.827 -4.960 -5.240 1.00 . A A . 83 GLU N 1 1
17 18702 1 1 43 GLU O O -0.354 -2.529 -5.942 1.00 . A A . 83 GLU O 1 1
17 18703 1 1 43 GLU OE1 O -2.259 -6.445 -10.176 1.00 . A A . 83 GLU OE1 1 1
17 18704 1 1 43 GLU OE2 O -0.395 -5.281 -10.368 1.00 . A A . 83 GLU OE2 1 1
17 18705 1 1 44 GLN C C -1.326 -0.675 -3.923 1.00 . A A . 84 GLN C 1 1
17 18706 1 1 44 GLN CA C -2.310 -0.761 -5.075 1.00 . A A . 84 GLN CA 1 1
17 18707 1 1 44 GLN CB C -3.595 -0.094 -4.585 1.00 . A A . 84 GLN CB 1 1
17 18708 1 1 44 GLN CD C -5.941 0.596 -5.128 1.00 . A A . 84 GLN CD 1 1
17 18709 1 1 44 GLN CG C -4.628 0.073 -5.688 1.00 . A A . 84 GLN CG 1 1
17 18710 1 1 44 GLN H H -3.442 -2.577 -5.322 1.00 . A A . 84 GLN H 1 1
17 18711 1 1 44 GLN HA H -1.906 -0.231 -5.936 1.00 . A A . 84 GLN HA 1 1
17 18712 1 1 44 GLN HB2 H -4.010 -0.673 -3.761 1.00 . A A . 84 GLN HB2 1 1
17 18713 1 1 44 GLN HB3 H -3.346 0.892 -4.195 1.00 . A A . 84 GLN HB3 1 1
17 18714 1 1 44 GLN HE21 H -5.548 2.454 -5.814 1.00 . A A . 84 GLN HE21 1 1
17 18715 1 1 44 GLN HE22 H -7.106 2.270 -5.115 1.00 . A A . 84 GLN HE22 1 1
17 18716 1 1 44 GLN HG2 H -4.246 0.774 -6.426 1.00 . A A . 84 GLN HG2 1 1
17 18717 1 1 44 GLN HG3 H -4.789 -0.871 -6.196 1.00 . A A . 84 GLN HG3 1 1
17 18718 1 1 44 GLN N N -2.519 -2.170 -5.406 1.00 . A A . 84 GLN N 1 1
17 18719 1 1 44 GLN NE2 N -6.228 1.855 -5.369 1.00 . A A . 84 GLN NE2 1 1
17 18720 1 1 44 GLN O O -0.399 0.127 -3.942 1.00 . A A . 84 GLN O 1 1
17 18721 1 1 44 GLN OE1 O -6.704 -0.110 -4.478 1.00 . A A . 84 GLN OE1 1 1
17 18722 1 1 45 ILE C C 0.688 -1.800 -2.115 1.00 . A A . 85 ILE C 1 1
17 18723 1 1 45 ILE CA C -0.772 -1.612 -1.712 1.00 . A A . 85 ILE CA 1 1
17 18724 1 1 45 ILE CB C -1.344 -2.734 -0.836 1.00 . A A . 85 ILE CB 1 1
17 18725 1 1 45 ILE CD1 C -3.464 -3.603 0.266 1.00 . A A . 85 ILE CD1 1 1
17 18726 1 1 45 ILE CG1 C -2.748 -2.379 -0.307 1.00 . A A . 85 ILE CG1 1 1
17 18727 1 1 45 ILE CG2 C -0.390 -2.990 0.324 1.00 . A A . 85 ILE CG2 1 1
17 18728 1 1 45 ILE H H -2.356 -2.139 -2.997 1.00 . A A . 85 ILE H 1 1
17 18729 1 1 45 ILE HA H -0.846 -0.672 -1.167 1.00 . A A . 85 ILE HA 1 1
17 18730 1 1 45 ILE HB H -1.413 -3.642 -1.432 1.00 . A A . 85 ILE HB 1 1
17 18731 1 1 45 ILE HD11 H -4.479 -3.330 0.546 1.00 . A A . 85 ILE HD11 1 1
17 18732 1 1 45 ILE HD12 H -3.492 -4.378 -0.498 1.00 . A A . 85 ILE HD12 1 1
17 18733 1 1 45 ILE HD13 H -2.943 -3.990 1.141 1.00 . A A . 85 ILE HD13 1 1
17 18734 1 1 45 ILE HG12 H -2.674 -1.603 0.449 1.00 . A A . 85 ILE HG12 1 1
17 18735 1 1 45 ILE HG13 H -3.364 -1.980 -1.109 1.00 . A A . 85 ILE HG13 1 1
17 18736 1 1 45 ILE HG21 H -0.789 -3.769 0.962 1.00 . A A . 85 ILE HG21 1 1
17 18737 1 1 45 ILE HG22 H 0.558 -3.341 -0.066 1.00 . A A . 85 ILE HG22 1 1
17 18738 1 1 45 ILE HG23 H -0.223 -2.075 0.889 1.00 . A A . 85 ILE HG23 1 1
17 18739 1 1 45 ILE N N -1.565 -1.515 -2.914 1.00 . A A . 85 ILE N 1 1
17 18740 1 1 45 ILE O O 1.504 -0.960 -1.772 1.00 . A A . 85 ILE O 1 1
17 18741 1 1 46 ARG C C 3.067 -1.795 -3.840 1.00 . A A . 86 ARG C 1 1
17 18742 1 1 46 ARG CA C 2.422 -3.083 -3.288 1.00 . A A . 86 ARG CA 1 1
17 18743 1 1 46 ARG CB C 2.446 -4.295 -4.243 1.00 . A A . 86 ARG CB 1 1
17 18744 1 1 46 ARG CD C 3.217 -3.706 -6.580 1.00 . A A . 86 ARG CD 1 1
17 18745 1 1 46 ARG CG C 3.624 -4.329 -5.230 1.00 . A A . 86 ARG CG 1 1
17 18746 1 1 46 ARG CZ C 4.964 -3.322 -8.357 1.00 . A A . 86 ARG CZ 1 1
17 18747 1 1 46 ARG H H 0.326 -3.537 -3.108 1.00 . A A . 86 ARG H 1 1
17 18748 1 1 46 ARG HA H 3.012 -3.351 -2.415 1.00 . A A . 86 ARG HA 1 1
17 18749 1 1 46 ARG HB2 H 2.491 -5.194 -3.627 1.00 . A A . 86 ARG HB2 1 1
17 18750 1 1 46 ARG HB3 H 1.514 -4.348 -4.812 1.00 . A A . 86 ARG HB3 1 1
17 18751 1 1 46 ARG HD2 H 2.834 -4.496 -7.225 1.00 . A A . 86 ARG HD2 1 1
17 18752 1 1 46 ARG HD3 H 2.408 -2.988 -6.444 1.00 . A A . 86 ARG HD3 1 1
17 18753 1 1 46 ARG HE H 4.726 -2.219 -6.661 1.00 . A A . 86 ARG HE 1 1
17 18754 1 1 46 ARG HG2 H 4.494 -3.827 -4.796 1.00 . A A . 86 ARG HG2 1 1
17 18755 1 1 46 ARG HG3 H 3.907 -5.366 -5.406 1.00 . A A . 86 ARG HG3 1 1
17 18756 1 1 46 ARG HH11 H 3.555 -4.684 -9.038 1.00 . A A . 86 ARG HH11 1 1
17 18757 1 1 46 ARG HH12 H 4.892 -4.381 -10.091 1.00 . A A . 86 ARG HH12 1 1
17 18758 1 1 46 ARG HH21 H 6.483 -2.063 -8.000 1.00 . A A . 86 ARG HH21 1 1
17 18759 1 1 46 ARG HH22 H 6.666 -2.943 -9.508 1.00 . A A . 86 ARG HH22 1 1
17 18760 1 1 46 ARG N N 1.039 -2.859 -2.853 1.00 . A A . 86 ARG N 1 1
17 18761 1 1 46 ARG NE N 4.346 -3.007 -7.207 1.00 . A A . 86 ARG NE 1 1
17 18762 1 1 46 ARG NH1 N 4.477 -4.254 -9.167 1.00 . A A . 86 ARG NH1 1 1
17 18763 1 1 46 ARG NH2 N 6.093 -2.717 -8.694 1.00 . A A . 86 ARG NH2 1 1
17 18764 1 1 46 ARG O O 4.162 -1.434 -3.411 1.00 . A A . 86 ARG O 1 1
17 18765 1 1 47 TYR C C 3.136 1.264 -4.311 1.00 . A A . 87 TYR C 1 1
17 18766 1 1 47 TYR CA C 2.950 0.142 -5.334 1.00 . A A . 87 TYR CA 1 1
17 18767 1 1 47 TYR CB C 1.991 0.598 -6.433 1.00 . A A . 87 TYR CB 1 1
17 18768 1 1 47 TYR CD1 C 3.725 1.680 -7.954 1.00 . A A . 87 TYR CD1 1 1
17 18769 1 1 47 TYR CD2 C 1.647 2.865 -7.479 1.00 . A A . 87 TYR CD2 1 1
17 18770 1 1 47 TYR CE1 C 4.101 2.701 -8.846 1.00 . A A . 87 TYR CE1 1 1
17 18771 1 1 47 TYR CE2 C 2.040 3.906 -8.334 1.00 . A A . 87 TYR CE2 1 1
17 18772 1 1 47 TYR CG C 2.477 1.743 -7.298 1.00 . A A . 87 TYR CG 1 1
17 18773 1 1 47 TYR CZ C 3.249 3.812 -9.053 1.00 . A A . 87 TYR CZ 1 1
17 18774 1 1 47 TYR H H 1.501 -1.402 -5.074 1.00 . A A . 87 TYR H 1 1
17 18775 1 1 47 TYR HA H 3.924 -0.087 -5.773 1.00 . A A . 87 TYR HA 1 1
17 18776 1 1 47 TYR HB2 H 1.781 -0.252 -7.070 1.00 . A A . 87 TYR HB2 1 1
17 18777 1 1 47 TYR HB3 H 1.042 0.884 -5.979 1.00 . A A . 87 TYR HB3 1 1
17 18778 1 1 47 TYR HD1 H 4.399 0.846 -7.800 1.00 . A A . 87 TYR HD1 1 1
17 18779 1 1 47 TYR HD2 H 0.698 2.934 -6.962 1.00 . A A . 87 TYR HD2 1 1
17 18780 1 1 47 TYR HE1 H 5.046 2.640 -9.366 1.00 . A A . 87 TYR HE1 1 1
17 18781 1 1 47 TYR HE2 H 1.401 4.766 -8.476 1.00 . A A . 87 TYR HE2 1 1
17 18782 1 1 47 TYR HH H 3.867 4.409 -10.783 1.00 . A A . 87 TYR HH 1 1
17 18783 1 1 47 TYR N N 2.406 -1.083 -4.749 1.00 . A A . 87 TYR N 1 1
17 18784 1 1 47 TYR O O 4.165 1.951 -4.294 1.00 . A A . 87 TYR O 1 1
17 18785 1 1 47 TYR OH O 3.583 4.794 -9.932 1.00 . A A . 87 TYR OH 1 1
17 18786 1 1 48 SER C C 3.303 2.220 -1.457 1.00 . A A . 88 SER C 1 1
17 18787 1 1 48 SER CA C 2.209 2.550 -2.466 1.00 . A A . 88 SER CA 1 1
17 18788 1 1 48 SER CB C 0.835 2.847 -1.872 1.00 . A A . 88 SER CB 1 1
17 18789 1 1 48 SER H H 1.321 0.881 -3.522 1.00 . A A . 88 SER H 1 1
17 18790 1 1 48 SER HA H 2.520 3.467 -2.968 1.00 . A A . 88 SER HA 1 1
17 18791 1 1 48 SER HB2 H 0.933 3.583 -1.074 1.00 . A A . 88 SER HB2 1 1
17 18792 1 1 48 SER HB3 H 0.228 3.260 -2.675 1.00 . A A . 88 SER HB3 1 1
17 18793 1 1 48 SER HG H -0.763 1.934 -1.368 1.00 . A A . 88 SER HG 1 1
17 18794 1 1 48 SER N N 2.135 1.490 -3.468 1.00 . A A . 88 SER N 1 1
17 18795 1 1 48 SER O O 4.085 3.082 -1.070 1.00 . A A . 88 SER O 1 1
17 18796 1 1 48 SER OG O 0.169 1.705 -1.388 1.00 . A A . 88 SER OG 1 1
17 18797 1 1 49 LEU C C 5.847 0.770 -0.789 1.00 . A A . 89 LEU C 1 1
17 18798 1 1 49 LEU CA C 4.479 0.489 -0.181 1.00 . A A . 89 LEU CA 1 1
17 18799 1 1 49 LEU CB C 4.364 -1.021 0.045 1.00 . A A . 89 LEU CB 1 1
17 18800 1 1 49 LEU CD1 C 3.092 -2.991 0.782 1.00 . A A . 89 LEU CD1 1 1
17 18801 1 1 49 LEU CD2 C 3.275 -1.058 2.317 1.00 . A A . 89 LEU CD2 1 1
17 18802 1 1 49 LEU CG C 3.162 -1.473 0.866 1.00 . A A . 89 LEU CG 1 1
17 18803 1 1 49 LEU H H 2.764 0.288 -1.451 1.00 . A A . 89 LEU H 1 1
17 18804 1 1 49 LEU HA H 4.422 1.023 0.773 1.00 . A A . 89 LEU HA 1 1
17 18805 1 1 49 LEU HB2 H 4.338 -1.517 -0.924 1.00 . A A . 89 LEU HB2 1 1
17 18806 1 1 49 LEU HB3 H 5.259 -1.356 0.571 1.00 . A A . 89 LEU HB3 1 1
17 18807 1 1 49 LEU HD11 H 2.865 -3.276 -0.240 1.00 . A A . 89 LEU HD11 1 1
17 18808 1 1 49 LEU HD12 H 2.298 -3.331 1.435 1.00 . A A . 89 LEU HD12 1 1
17 18809 1 1 49 LEU HD13 H 4.039 -3.437 1.072 1.00 . A A . 89 LEU HD13 1 1
17 18810 1 1 49 LEU HD21 H 4.223 -1.370 2.739 1.00 . A A . 89 LEU HD21 1 1
17 18811 1 1 49 LEU HD22 H 2.477 -1.514 2.877 1.00 . A A . 89 LEU HD22 1 1
17 18812 1 1 49 LEU HD23 H 3.182 0.019 2.366 1.00 . A A . 89 LEU HD23 1 1
17 18813 1 1 49 LEU HG H 2.239 -1.048 0.489 1.00 . A A . 89 LEU HG 1 1
17 18814 1 1 49 LEU N N 3.449 0.949 -1.097 1.00 . A A . 89 LEU N 1 1
17 18815 1 1 49 LEU O O 6.764 1.131 -0.056 1.00 . A A . 89 LEU O 1 1
17 18816 1 1 50 GLU C C 7.599 2.351 -2.735 1.00 . A A . 90 GLU C 1 1
17 18817 1 1 50 GLU CA C 7.285 0.859 -2.760 1.00 . A A . 90 GLU CA 1 1
17 18818 1 1 50 GLU CB C 7.231 0.359 -4.205 1.00 . A A . 90 GLU CB 1 1
17 18819 1 1 50 GLU CD C 7.250 -1.717 -5.666 1.00 . A A . 90 GLU CD 1 1
17 18820 1 1 50 GLU CG C 7.361 -1.166 -4.258 1.00 . A A . 90 GLU CG 1 1
17 18821 1 1 50 GLU H H 5.216 0.301 -2.666 1.00 . A A . 90 GLU H 1 1
17 18822 1 1 50 GLU HA H 8.082 0.341 -2.225 1.00 . A A . 90 GLU HA 1 1
17 18823 1 1 50 GLU HB2 H 6.292 0.663 -4.663 1.00 . A A . 90 GLU HB2 1 1
17 18824 1 1 50 GLU HB3 H 8.036 0.815 -4.775 1.00 . A A . 90 GLU HB3 1 1
17 18825 1 1 50 GLU HG2 H 8.319 -1.469 -3.856 1.00 . A A . 90 GLU HG2 1 1
17 18826 1 1 50 GLU HG3 H 6.598 -1.631 -3.641 1.00 . A A . 90 GLU HG3 1 1
17 18827 1 1 50 GLU N N 6.007 0.605 -2.101 1.00 . A A . 90 GLU N 1 1
17 18828 1 1 50 GLU O O 8.752 2.749 -2.598 1.00 . A A . 90 GLU O 1 1
17 18829 1 1 50 GLU OE1 O 6.330 -1.304 -6.406 1.00 . A A . 90 GLU OE1 1 1
17 18830 1 1 50 GLU OE2 O 8.026 -2.652 -5.986 1.00 . A A . 90 GLU OE2 1 1
17 18831 1 1 51 ASN C C 7.093 5.142 -1.455 1.00 . A A . 91 ASN C 1 1
17 18832 1 1 51 ASN CA C 6.749 4.634 -2.850 1.00 . A A . 91 ASN CA 1 1
17 18833 1 1 51 ASN CB C 5.491 5.317 -3.403 1.00 . A A . 91 ASN CB 1 1
17 18834 1 1 51 ASN CG C 5.556 5.345 -4.918 1.00 . A A . 91 ASN CG 1 1
17 18835 1 1 51 ASN H H 5.653 2.776 -2.958 1.00 . A A . 91 ASN H 1 1
17 18836 1 1 51 ASN HA H 7.587 4.882 -3.503 1.00 . A A . 91 ASN HA 1 1
17 18837 1 1 51 ASN HB2 H 4.587 4.812 -3.059 1.00 . A A . 91 ASN HB2 1 1
17 18838 1 1 51 ASN HB3 H 5.449 6.345 -3.043 1.00 . A A . 91 ASN HB3 1 1
17 18839 1 1 51 ASN HD21 H 4.696 3.508 -5.079 1.00 . A A . 91 ASN HD21 1 1
17 18840 1 1 51 ASN HD22 H 5.236 4.240 -6.579 1.00 . A A . 91 ASN HD22 1 1
17 18841 1 1 51 ASN N N 6.575 3.190 -2.853 1.00 . A A . 91 ASN N 1 1
17 18842 1 1 51 ASN ND2 N 5.059 4.316 -5.584 1.00 . A A . 91 ASN ND2 1 1
17 18843 1 1 51 ASN O O 8.115 5.805 -1.261 1.00 . A A . 91 ASN O 1 1
17 18844 1 1 51 ASN OD1 O 6.148 6.254 -5.501 1.00 . A A . 91 ASN OD1 1 1
17 18845 1 1 52 THR C C 7.604 4.590 1.576 1.00 . A A . 92 THR C 1 1
17 18846 1 1 52 THR CA C 6.385 5.228 0.902 1.00 . A A . 92 THR CA 1 1
17 18847 1 1 52 THR CB C 5.087 4.835 1.624 1.00 . A A . 92 THR CB 1 1
17 18848 1 1 52 THR CG2 C 3.834 5.482 1.026 1.00 . A A . 92 THR CG2 1 1
17 18849 1 1 52 THR H H 5.439 4.265 -0.722 1.00 . A A . 92 THR H 1 1
17 18850 1 1 52 THR HA H 6.497 6.311 0.938 1.00 . A A . 92 THR HA 1 1
17 18851 1 1 52 THR HB H 5.161 5.149 2.658 1.00 . A A . 92 THR HB 1 1
17 18852 1 1 52 THR HG1 H 4.393 3.250 0.764 1.00 . A A . 92 THR HG1 1 1
17 18853 1 1 52 THR HG21 H 3.898 6.566 1.121 1.00 . A A . 92 THR HG21 1 1
17 18854 1 1 52 THR HG22 H 2.956 5.119 1.559 1.00 . A A . 92 THR HG22 1 1
17 18855 1 1 52 THR HG23 H 3.729 5.229 -0.030 1.00 . A A . 92 THR HG23 1 1
17 18856 1 1 52 THR N N 6.252 4.817 -0.483 1.00 . A A . 92 THR N 1 1
17 18857 1 1 52 THR O O 8.352 5.263 2.287 1.00 . A A . 92 THR O 1 1
17 18858 1 1 52 THR OG1 O 4.921 3.431 1.561 1.00 . A A . 92 THR OG1 1 1
17 18859 1 1 53 GLY C C 8.622 1.863 3.204 1.00 . A A . 93 GLY C 1 1
17 18860 1 1 53 GLY CA C 8.961 2.538 1.874 1.00 . A A . 93 GLY CA 1 1
17 18861 1 1 53 GLY H H 7.174 2.818 0.721 1.00 . A A . 93 GLY H 1 1
17 18862 1 1 53 GLY HA2 H 9.232 1.759 1.163 1.00 . A A . 93 GLY HA2 1 1
17 18863 1 1 53 GLY HA3 H 9.827 3.174 2.023 1.00 . A A . 93 GLY HA3 1 1
17 18864 1 1 53 GLY N N 7.851 3.308 1.313 1.00 . A A . 93 GLY N 1 1
17 18865 1 1 53 GLY O O 9.424 1.057 3.682 1.00 . A A . 93 GLY O 1 1
17 18866 1 1 54 SER C C 5.520 1.500 5.077 1.00 . A A . 94 SER C 1 1
17 18867 1 1 54 SER CA C 7.051 1.595 5.080 1.00 . A A . 94 SER CA 1 1
17 18868 1 1 54 SER CB C 7.592 2.360 6.285 1.00 . A A . 94 SER CB 1 1
17 18869 1 1 54 SER H H 6.857 2.867 3.420 1.00 . A A . 94 SER H 1 1
17 18870 1 1 54 SER HA H 7.445 0.580 5.132 1.00 . A A . 94 SER HA 1 1
17 18871 1 1 54 SER HB2 H 8.651 2.573 6.141 1.00 . A A . 94 SER HB2 1 1
17 18872 1 1 54 SER HB3 H 7.052 3.302 6.394 1.00 . A A . 94 SER HB3 1 1
17 18873 1 1 54 SER HG H 8.158 0.907 7.476 1.00 . A A . 94 SER HG 1 1
17 18874 1 1 54 SER N N 7.498 2.209 3.839 1.00 . A A . 94 SER N 1 1
17 18875 1 1 54 SER O O 4.821 2.372 4.544 1.00 . A A . 94 SER O 1 1
17 18876 1 1 54 SER OG O 7.434 1.550 7.435 1.00 . A A . 94 SER OG 1 1
17 18877 1 1 55 VAL C C 2.926 1.251 6.587 1.00 . A A . 95 VAL C 1 1
17 18878 1 1 55 VAL CA C 3.578 0.135 5.789 1.00 . A A . 95 VAL CA 1 1
17 18879 1 1 55 VAL CB C 3.371 -1.205 6.518 1.00 . A A . 95 VAL CB 1 1
17 18880 1 1 55 VAL CG1 C 1.940 -1.411 7.016 1.00 . A A . 95 VAL CG1 1 1
17 18881 1 1 55 VAL CG2 C 3.775 -2.355 5.611 1.00 . A A . 95 VAL CG2 1 1
17 18882 1 1 55 VAL H H 5.643 -0.250 6.055 1.00 . A A . 95 VAL H 1 1
17 18883 1 1 55 VAL HA H 3.132 0.091 4.796 1.00 . A A . 95 VAL HA 1 1
17 18884 1 1 55 VAL HB H 4.012 -1.246 7.389 1.00 . A A . 95 VAL HB 1 1
17 18885 1 1 55 VAL HG11 H 1.770 -2.461 7.189 1.00 . A A . 95 VAL HG11 1 1
17 18886 1 1 55 VAL HG12 H 1.792 -0.874 7.955 1.00 . A A . 95 VAL HG12 1 1
17 18887 1 1 55 VAL HG13 H 1.224 -1.052 6.288 1.00 . A A . 95 VAL HG13 1 1
17 18888 1 1 55 VAL HG21 H 3.815 -3.270 6.196 1.00 . A A . 95 VAL HG21 1 1
17 18889 1 1 55 VAL HG22 H 3.062 -2.464 4.800 1.00 . A A . 95 VAL HG22 1 1
17 18890 1 1 55 VAL HG23 H 4.766 -2.154 5.215 1.00 . A A . 95 VAL HG23 1 1
17 18891 1 1 55 VAL N N 5.002 0.416 5.655 1.00 . A A . 95 VAL N 1 1
17 18892 1 1 55 VAL O O 1.869 1.729 6.187 1.00 . A A . 95 VAL O 1 1
17 18893 1 1 56 GLU C C 2.618 3.945 7.764 1.00 . A A . 96 GLU C 1 1
17 18894 1 1 56 GLU CA C 3.106 2.727 8.557 1.00 . A A . 96 GLU CA 1 1
17 18895 1 1 56 GLU CB C 4.200 3.060 9.600 1.00 . A A . 96 GLU CB 1 1
17 18896 1 1 56 GLU CD C 6.359 4.342 10.190 1.00 . A A . 96 GLU CD 1 1
17 18897 1 1 56 GLU CG C 5.364 3.936 9.101 1.00 . A A . 96 GLU CG 1 1
17 18898 1 1 56 GLU H H 4.433 1.214 7.918 1.00 . A A . 96 GLU H 1 1
17 18899 1 1 56 GLU HA H 2.251 2.321 9.098 1.00 . A A . 96 GLU HA 1 1
17 18900 1 1 56 GLU HB2 H 3.724 3.575 10.429 1.00 . A A . 96 GLU HB2 1 1
17 18901 1 1 56 GLU HB3 H 4.616 2.120 9.969 1.00 . A A . 96 GLU HB3 1 1
17 18902 1 1 56 GLU HG2 H 5.883 3.425 8.298 1.00 . A A . 96 GLU HG2 1 1
17 18903 1 1 56 GLU HG3 H 4.961 4.861 8.695 1.00 . A A . 96 GLU HG3 1 1
17 18904 1 1 56 GLU N N 3.576 1.682 7.668 1.00 . A A . 96 GLU N 1 1
17 18905 1 1 56 GLU O O 1.510 4.438 7.974 1.00 . A A . 96 GLU O 1 1
17 18906 1 1 56 GLU OE1 O 6.782 3.508 11.027 1.00 . A A . 96 GLU OE1 1 1
17 18907 1 1 56 GLU OE2 O 6.673 5.553 10.259 1.00 . A A . 96 GLU OE2 1 1
17 18908 1 1 57 GLU C C 1.848 5.216 5.105 1.00 . A A . 97 GLU C 1 1
17 18909 1 1 57 GLU CA C 3.025 5.563 6.008 1.00 . A A . 97 GLU CA 1 1
17 18910 1 1 57 GLU CB C 4.230 6.082 5.225 1.00 . A A . 97 GLU CB 1 1
17 18911 1 1 57 GLU CD C 3.175 8.434 5.012 1.00 . A A . 97 GLU CD 1 1
17 18912 1 1 57 GLU CG C 3.871 7.260 4.298 1.00 . A A . 97 GLU CG 1 1
17 18913 1 1 57 GLU H H 4.303 3.944 6.668 1.00 . A A . 97 GLU H 1 1
17 18914 1 1 57 GLU HA H 2.702 6.342 6.699 1.00 . A A . 97 GLU HA 1 1
17 18915 1 1 57 GLU HB2 H 4.997 6.391 5.933 1.00 . A A . 97 GLU HB2 1 1
17 18916 1 1 57 GLU HB3 H 4.641 5.265 4.640 1.00 . A A . 97 GLU HB3 1 1
17 18917 1 1 57 GLU HG2 H 4.782 7.617 3.823 1.00 . A A . 97 GLU HG2 1 1
17 18918 1 1 57 GLU HG3 H 3.232 6.880 3.500 1.00 . A A . 97 GLU HG3 1 1
17 18919 1 1 57 GLU N N 3.408 4.400 6.794 1.00 . A A . 97 GLU N 1 1
17 18920 1 1 57 GLU O O 0.932 6.015 4.943 1.00 . A A . 97 GLU O 1 1
17 18921 1 1 57 GLU OE1 O 3.525 8.731 6.183 1.00 . A A . 97 GLU OE1 1 1
17 18922 1 1 57 GLU OE2 O 2.285 9.060 4.400 1.00 . A A . 97 GLU OE2 1 1
17 18923 1 1 58 THR C C -0.545 3.539 4.398 1.00 . A A . 98 THR C 1 1
17 18924 1 1 58 THR CA C 0.793 3.562 3.638 1.00 . A A . 98 THR CA 1 1
17 18925 1 1 58 THR CB C 1.188 2.208 3.042 1.00 . A A . 98 THR CB 1 1
17 18926 1 1 58 THR CG2 C 0.202 1.769 1.967 1.00 . A A . 98 THR CG2 1 1
17 18927 1 1 58 THR H H 2.644 3.416 4.702 1.00 . A A . 98 THR H 1 1
17 18928 1 1 58 THR HA H 0.703 4.267 2.822 1.00 . A A . 98 THR HA 1 1
17 18929 1 1 58 THR HB H 1.235 1.450 3.821 1.00 . A A . 98 THR HB 1 1
17 18930 1 1 58 THR HG1 H 3.124 2.563 3.046 1.00 . A A . 98 THR HG1 1 1
17 18931 1 1 58 THR HG21 H 0.545 0.845 1.501 1.00 . A A . 98 THR HG21 1 1
17 18932 1 1 58 THR HG22 H 0.143 2.544 1.206 1.00 . A A . 98 THR HG22 1 1
17 18933 1 1 58 THR HG23 H -0.779 1.611 2.415 1.00 . A A . 98 THR HG23 1 1
17 18934 1 1 58 THR N N 1.860 4.026 4.510 1.00 . A A . 98 THR N 1 1
17 18935 1 1 58 THR O O -1.595 3.876 3.853 1.00 . A A . 98 THR O 1 1
17 18936 1 1 58 THR OG1 O 2.438 2.336 2.401 1.00 . A A . 98 THR OG1 1 1
17 18937 1 1 59 VAL C C -2.099 4.546 6.912 1.00 . A A . 99 VAL C 1 1
17 18938 1 1 59 VAL CA C -1.687 3.118 6.526 1.00 . A A . 99 VAL CA 1 1
17 18939 1 1 59 VAL CB C -1.400 2.193 7.731 1.00 . A A . 99 VAL CB 1 1
17 18940 1 1 59 VAL CG1 C -2.541 2.169 8.754 1.00 . A A . 99 VAL CG1 1 1
17 18941 1 1 59 VAL CG2 C -1.191 0.745 7.249 1.00 . A A . 99 VAL CG2 1 1
17 18942 1 1 59 VAL H H 0.398 2.918 6.027 1.00 . A A . 99 VAL H 1 1
17 18943 1 1 59 VAL HA H -2.506 2.680 5.958 1.00 . A A . 99 VAL HA 1 1
17 18944 1 1 59 VAL HB H -0.493 2.529 8.233 1.00 . A A . 99 VAL HB 1 1
17 18945 1 1 59 VAL HG11 H -2.307 1.464 9.552 1.00 . A A . 99 VAL HG11 1 1
17 18946 1 1 59 VAL HG12 H -2.657 3.156 9.201 1.00 . A A . 99 VAL HG12 1 1
17 18947 1 1 59 VAL HG13 H -3.475 1.877 8.271 1.00 . A A . 99 VAL HG13 1 1
17 18948 1 1 59 VAL HG21 H -0.428 0.707 6.478 1.00 . A A . 99 VAL HG21 1 1
17 18949 1 1 59 VAL HG22 H -0.848 0.134 8.081 1.00 . A A . 99 VAL HG22 1 1
17 18950 1 1 59 VAL HG23 H -2.121 0.337 6.851 1.00 . A A . 99 VAL HG23 1 1
17 18951 1 1 59 VAL N N -0.514 3.175 5.670 1.00 . A A . 99 VAL N 1 1
17 18952 1 1 59 VAL O O -3.297 4.821 6.954 1.00 . A A . 99 VAL O 1 1
17 18953 1 1 60 GLU C C -2.053 7.631 6.380 1.00 . A A . 100 GLU C 1 1
17 18954 1 1 60 GLU CA C -1.419 6.852 7.527 1.00 . A A . 100 GLU CA 1 1
17 18955 1 1 60 GLU CB C -0.145 7.534 8.047 1.00 . A A . 100 GLU CB 1 1
17 18956 1 1 60 GLU CD C 1.370 7.609 10.114 1.00 . A A . 100 GLU CD 1 1
17 18957 1 1 60 GLU CG C -0.028 7.321 9.563 1.00 . A A . 100 GLU CG 1 1
17 18958 1 1 60 GLU H H -0.179 5.180 7.082 1.00 . A A . 100 GLU H 1 1
17 18959 1 1 60 GLU HA H -2.148 6.843 8.333 1.00 . A A . 100 GLU HA 1 1
17 18960 1 1 60 GLU HB2 H 0.731 7.137 7.532 1.00 . A A . 100 GLU HB2 1 1
17 18961 1 1 60 GLU HB3 H -0.204 8.606 7.858 1.00 . A A . 100 GLU HB3 1 1
17 18962 1 1 60 GLU HG2 H -0.754 7.962 10.072 1.00 . A A . 100 GLU HG2 1 1
17 18963 1 1 60 GLU HG3 H -0.280 6.286 9.791 1.00 . A A . 100 GLU HG3 1 1
17 18964 1 1 60 GLU N N -1.151 5.462 7.142 1.00 . A A . 100 GLU N 1 1
17 18965 1 1 60 GLU O O -2.970 8.420 6.599 1.00 . A A . 100 GLU O 1 1
17 18966 1 1 60 GLU OE1 O 1.940 8.693 9.832 1.00 . A A . 100 GLU OE1 1 1
17 18967 1 1 60 GLU OE2 O 1.867 6.774 10.905 1.00 . A A . 100 GLU OE2 1 1
17 18968 1 1 61 ARG C C -3.543 7.452 3.702 1.00 . A A . 101 ARG C 1 1
17 18969 1 1 61 ARG CA C -2.180 8.086 3.993 1.00 . A A . 101 ARG CA 1 1
17 18970 1 1 61 ARG CB C -1.198 8.038 2.823 1.00 . A A . 101 ARG CB 1 1
17 18971 1 1 61 ARG CD C 0.288 6.411 1.485 1.00 . A A . 101 ARG CD 1 1
17 18972 1 1 61 ARG CG C -0.929 6.600 2.376 1.00 . A A . 101 ARG CG 1 1
17 18973 1 1 61 ARG CZ C -0.428 7.741 -0.558 1.00 . A A . 101 ARG CZ 1 1
17 18974 1 1 61 ARG H H -0.837 6.753 5.011 1.00 . A A . 101 ARG H 1 1
17 18975 1 1 61 ARG HA H -2.334 9.132 4.258 1.00 . A A . 101 ARG HA 1 1
17 18976 1 1 61 ARG HB2 H -1.626 8.591 1.988 1.00 . A A . 101 ARG HB2 1 1
17 18977 1 1 61 ARG HB3 H -0.263 8.512 3.128 1.00 . A A . 101 ARG HB3 1 1
17 18978 1 1 61 ARG HD2 H 1.171 6.511 2.119 1.00 . A A . 101 ARG HD2 1 1
17 18979 1 1 61 ARG HD3 H 0.302 5.410 1.051 1.00 . A A . 101 ARG HD3 1 1
17 18980 1 1 61 ARG HE H 0.884 8.236 0.908 1.00 . A A . 101 ARG HE 1 1
17 18981 1 1 61 ARG HG2 H -0.774 5.986 3.242 1.00 . A A . 101 ARG HG2 1 1
17 18982 1 1 61 ARG HG3 H -1.812 6.250 1.871 1.00 . A A . 101 ARG HG3 1 1
17 18983 1 1 61 ARG HH11 H -1.455 5.974 -0.571 1.00 . A A . 101 ARG HH11 1 1
17 18984 1 1 61 ARG HH12 H -1.929 7.099 -1.805 1.00 . A A . 101 ARG HH12 1 1
17 18985 1 1 61 ARG HH21 H 0.383 9.579 -0.782 1.00 . A A . 101 ARG HH21 1 1
17 18986 1 1 61 ARG HH22 H -1.036 9.307 -1.755 1.00 . A A . 101 ARG HH22 1 1
17 18987 1 1 61 ARG N N -1.603 7.410 5.147 1.00 . A A . 101 ARG N 1 1
17 18988 1 1 61 ARG NE N 0.353 7.476 0.498 1.00 . A A . 101 ARG NE 1 1
17 18989 1 1 61 ARG NH1 N -1.338 6.875 -1.002 1.00 . A A . 101 ARG NH1 1 1
17 18990 1 1 61 ARG NH2 N -0.314 8.927 -1.137 1.00 . A A . 101 ARG NH2 1 1
17 18991 1 1 61 ARG O O -4.489 8.154 3.357 1.00 . A A . 101 ARG O 1 1
17 18992 1 1 62 TYR C C -6.009 5.974 4.575 1.00 . A A . 102 TYR C 1 1
17 18993 1 1 62 TYR CA C -4.914 5.402 3.672 1.00 . A A . 102 TYR CA 1 1
17 18994 1 1 62 TYR CB C -4.695 3.912 3.914 1.00 . A A . 102 TYR CB 1 1
17 18995 1 1 62 TYR CD1 C -6.909 2.865 3.321 1.00 . A A . 102 TYR CD1 1 1
17 18996 1 1 62 TYR CD2 C -6.162 2.823 5.646 1.00 . A A . 102 TYR CD2 1 1
17 18997 1 1 62 TYR CE1 C -8.090 2.201 3.684 1.00 . A A . 102 TYR CE1 1 1
17 18998 1 1 62 TYR CE2 C -7.343 2.166 6.018 1.00 . A A . 102 TYR CE2 1 1
17 18999 1 1 62 TYR CG C -5.943 3.159 4.297 1.00 . A A . 102 TYR CG 1 1
17 19000 1 1 62 TYR CZ C -8.308 1.845 5.036 1.00 . A A . 102 TYR CZ 1 1
17 19001 1 1 62 TYR H H -2.827 5.627 4.152 1.00 . A A . 102 TYR H 1 1
17 19002 1 1 62 TYR HA H -5.236 5.536 2.645 1.00 . A A . 102 TYR HA 1 1
17 19003 1 1 62 TYR HB2 H -4.281 3.491 3.005 1.00 . A A . 102 TYR HB2 1 1
17 19004 1 1 62 TYR HB3 H -3.971 3.781 4.711 1.00 . A A . 102 TYR HB3 1 1
17 19005 1 1 62 TYR HD1 H -6.753 3.160 2.292 1.00 . A A . 102 TYR HD1 1 1
17 19006 1 1 62 TYR HD2 H -5.430 3.093 6.400 1.00 . A A . 102 TYR HD2 1 1
17 19007 1 1 62 TYR HE1 H -8.803 1.969 2.908 1.00 . A A . 102 TYR HE1 1 1
17 19008 1 1 62 TYR HE2 H -7.499 1.927 7.059 1.00 . A A . 102 TYR HE2 1 1
17 19009 1 1 62 TYR HH H -10.203 1.516 4.847 1.00 . A A . 102 TYR HH 1 1
17 19010 1 1 62 TYR N N -3.665 6.134 3.878 1.00 . A A . 102 TYR N 1 1
17 19011 1 1 62 TYR O O -7.051 6.419 4.096 1.00 . A A . 102 TYR O 1 1
17 19012 1 1 62 TYR OH O -9.449 1.207 5.403 1.00 . A A . 102 TYR OH 1 1
17 19013 1 1 63 LEU C C -7.046 8.038 6.559 1.00 . A A . 103 LEU C 1 1
17 19014 1 1 63 LEU CA C -6.746 6.563 6.836 1.00 . A A . 103 LEU CA 1 1
17 19015 1 1 63 LEU CB C -6.313 6.325 8.291 1.00 . A A . 103 LEU CB 1 1
17 19016 1 1 63 LEU CD1 C -5.091 8.460 9.096 1.00 . A A . 103 LEU CD1 1 1
17 19017 1 1 63 LEU CD2 C -4.373 6.207 9.872 1.00 . A A . 103 LEU CD2 1 1
17 19018 1 1 63 LEU CG C -4.979 6.979 8.695 1.00 . A A . 103 LEU CG 1 1
17 19019 1 1 63 LEU H H -4.912 5.620 6.240 1.00 . A A . 103 LEU H 1 1
17 19020 1 1 63 LEU HA H -7.674 6.017 6.686 1.00 . A A . 103 LEU HA 1 1
17 19021 1 1 63 LEU HB2 H -7.100 6.680 8.954 1.00 . A A . 103 LEU HB2 1 1
17 19022 1 1 63 LEU HB3 H -6.239 5.246 8.425 1.00 . A A . 103 LEU HB3 1 1
17 19023 1 1 63 LEU HD11 H -4.129 8.808 9.471 1.00 . A A . 103 LEU HD11 1 1
17 19024 1 1 63 LEU HD12 H -5.847 8.593 9.870 1.00 . A A . 103 LEU HD12 1 1
17 19025 1 1 63 LEU HD13 H -5.336 9.095 8.248 1.00 . A A . 103 LEU HD13 1 1
17 19026 1 1 63 LEU HD21 H -3.408 6.628 10.146 1.00 . A A . 103 LEU HD21 1 1
17 19027 1 1 63 LEU HD22 H -4.224 5.164 9.588 1.00 . A A . 103 LEU HD22 1 1
17 19028 1 1 63 LEU HD23 H -5.037 6.256 10.731 1.00 . A A . 103 LEU HD23 1 1
17 19029 1 1 63 LEU HG H -4.301 6.883 7.853 1.00 . A A . 103 LEU HG 1 1
17 19030 1 1 63 LEU N N -5.778 6.013 5.890 1.00 . A A . 103 LEU N 1 1
17 19031 1 1 63 LEU O O -8.105 8.515 6.965 1.00 . A A . 103 LEU O 1 1
17 19032 1 1 64 ARG C C -7.221 10.286 4.290 1.00 . A A . 104 ARG C 1 1
17 19033 1 1 64 ARG CA C -6.355 10.171 5.544 1.00 . A A . 104 ARG CA 1 1
17 19034 1 1 64 ARG CB C -5.012 10.922 5.462 1.00 . A A . 104 ARG CB 1 1
17 19035 1 1 64 ARG CD C -4.852 12.630 3.582 1.00 . A A . 104 ARG CD 1 1
17 19036 1 1 64 ARG CG C -4.466 11.229 4.057 1.00 . A A . 104 ARG CG 1 1
17 19037 1 1 64 ARG CZ C -3.589 14.785 3.339 1.00 . A A . 104 ARG CZ 1 1
17 19038 1 1 64 ARG H H -5.299 8.303 5.581 1.00 . A A . 104 ARG H 1 1
17 19039 1 1 64 ARG HA H -6.912 10.624 6.362 1.00 . A A . 104 ARG HA 1 1
17 19040 1 1 64 ARG HB2 H -5.110 11.857 6.015 1.00 . A A . 104 ARG HB2 1 1
17 19041 1 1 64 ARG HB3 H -4.259 10.354 5.998 1.00 . A A . 104 ARG HB3 1 1
17 19042 1 1 64 ARG HD2 H -5.379 12.550 2.631 1.00 . A A . 104 ARG HD2 1 1
17 19043 1 1 64 ARG HD3 H -5.517 13.081 4.317 1.00 . A A . 104 ARG HD3 1 1
17 19044 1 1 64 ARG HE H -2.768 12.947 3.495 1.00 . A A . 104 ARG HE 1 1
17 19045 1 1 64 ARG HG2 H -3.382 11.135 4.084 1.00 . A A . 104 ARG HG2 1 1
17 19046 1 1 64 ARG HG3 H -4.823 10.515 3.326 1.00 . A A . 104 ARG HG3 1 1
17 19047 1 1 64 ARG HH11 H -5.612 15.105 3.438 1.00 . A A . 104 ARG HH11 1 1
17 19048 1 1 64 ARG HH12 H -4.668 16.541 3.241 1.00 . A A . 104 ARG HH12 1 1
17 19049 1 1 64 ARG HH21 H -1.559 14.782 3.188 1.00 . A A . 104 ARG HH21 1 1
17 19050 1 1 64 ARG HH22 H -2.229 16.321 3.542 1.00 . A A . 104 ARG HH22 1 1
17 19051 1 1 64 ARG N N -6.149 8.763 5.879 1.00 . A A . 104 ARG N 1 1
17 19052 1 1 64 ARG NE N -3.651 13.456 3.413 1.00 . A A . 104 ARG NE 1 1
17 19053 1 1 64 ARG NH1 N -4.693 15.530 3.340 1.00 . A A . 104 ARG NH1 1 1
17 19054 1 1 64 ARG NH2 N -2.396 15.356 3.275 1.00 . A A . 104 ARG NH2 1 1
17 19055 1 1 64 ARG O O -7.781 11.356 4.049 1.00 . A A . 104 ARG O 1 1
17 19056 1 1 65 GLY C C -7.395 9.686 1.086 1.00 . A A . 105 GLY C 1 1
17 19057 1 1 65 GLY CA C -8.179 9.211 2.300 1.00 . A A . 105 GLY CA 1 1
17 19058 1 1 65 GLY H H -6.892 8.346 3.732 1.00 . A A . 105 GLY H 1 1
17 19059 1 1 65 GLY HA2 H -8.504 8.189 2.110 1.00 . A A . 105 GLY HA2 1 1
17 19060 1 1 65 GLY HA3 H -9.055 9.845 2.444 1.00 . A A . 105 GLY HA3 1 1
17 19061 1 1 65 GLY N N -7.374 9.214 3.507 1.00 . A A . 105 GLY N 1 1
17 19062 1 1 65 GLY O O -7.930 10.459 0.286 1.00 . A A . 105 GLY O 1 1
17 19063 1 1 66 ASP C C -5.587 8.829 -1.348 1.00 . A A . 106 ASP C 1 1
17 19064 1 1 66 ASP CA C -5.266 9.722 -0.137 1.00 . A A . 106 ASP CA 1 1
17 19065 1 1 66 ASP CB C -3.774 9.631 0.223 1.00 . A A . 106 ASP CB 1 1
17 19066 1 1 66 ASP CG C -2.939 10.583 -0.640 1.00 . A A . 106 ASP CG 1 1
17 19067 1 1 66 ASP H H -5.733 8.696 1.689 1.00 . A A . 106 ASP H 1 1
17 19068 1 1 66 ASP HA H -5.482 10.758 -0.393 1.00 . A A . 106 ASP HA 1 1
17 19069 1 1 66 ASP HB2 H -3.640 9.919 1.267 1.00 . A A . 106 ASP HB2 1 1
17 19070 1 1 66 ASP HB3 H -3.422 8.605 0.110 1.00 . A A . 106 ASP HB3 1 1
17 19071 1 1 66 ASP N N -6.107 9.341 0.997 1.00 . A A . 106 ASP N 1 1
17 19072 1 1 66 ASP O O -6.400 7.901 -1.278 1.00 . A A . 106 ASP O 1 1
17 19073 1 1 66 ASP OD1 O -2.634 10.290 -1.819 1.00 . A A . 106 ASP OD1 1 1
17 19074 1 1 66 ASP OD2 O -2.601 11.679 -0.141 1.00 . A A . 106 ASP OD2 1 1
17 19075 1 1 67 GLU C C -4.231 7.212 -3.676 1.00 . A A . 107 GLU C 1 1
17 19076 1 1 67 GLU CA C -5.164 8.406 -3.730 1.00 . A A . 107 GLU CA 1 1
17 19077 1 1 67 GLU CB C -4.791 9.270 -4.942 1.00 . A A . 107 GLU CB 1 1
17 19078 1 1 67 GLU CD C -5.276 11.314 -6.339 1.00 . A A . 107 GLU CD 1 1
17 19079 1 1 67 GLU CG C -5.616 10.555 -5.054 1.00 . A A . 107 GLU CG 1 1
17 19080 1 1 67 GLU H H -4.330 9.901 -2.491 1.00 . A A . 107 GLU H 1 1
17 19081 1 1 67 GLU HA H -6.187 8.043 -3.839 1.00 . A A . 107 GLU HA 1 1
17 19082 1 1 67 GLU HB2 H -3.734 9.531 -4.889 1.00 . A A . 107 GLU HB2 1 1
17 19083 1 1 67 GLU HB3 H -4.938 8.676 -5.842 1.00 . A A . 107 GLU HB3 1 1
17 19084 1 1 67 GLU HG2 H -6.677 10.309 -5.035 1.00 . A A . 107 GLU HG2 1 1
17 19085 1 1 67 GLU HG3 H -5.398 11.188 -4.193 1.00 . A A . 107 GLU HG3 1 1
17 19086 1 1 67 GLU N N -5.000 9.142 -2.495 1.00 . A A . 107 GLU N 1 1
17 19087 1 1 67 GLU O O -3.056 7.321 -3.304 1.00 . A A . 107 GLU O 1 1
17 19088 1 1 67 GLU OE1 O -4.134 11.821 -6.444 1.00 . A A . 107 GLU OE1 1 1
17 19089 1 1 67 GLU OE2 O -6.149 11.435 -7.238 1.00 . A A . 107 GLU OE2 1 1
17 19090 1 1 68 PHE C C -4.102 4.444 -5.615 1.00 . A A . 108 PHE C 1 1
17 19091 1 1 68 PHE CA C -4.059 4.812 -4.148 1.00 . A A . 108 PHE CA 1 1
17 19092 1 1 68 PHE CB C -4.667 3.774 -3.203 1.00 . A A . 108 PHE CB 1 1
17 19093 1 1 68 PHE CD1 C -4.407 4.965 -0.994 1.00 . A A . 108 PHE CD1 1 1
17 19094 1 1 68 PHE CD2 C -3.123 2.936 -1.385 1.00 . A A . 108 PHE CD2 1 1
17 19095 1 1 68 PHE CE1 C -3.798 5.113 0.257 1.00 . A A . 108 PHE CE1 1 1
17 19096 1 1 68 PHE CE2 C -2.544 3.065 -0.112 1.00 . A A . 108 PHE CE2 1 1
17 19097 1 1 68 PHE CG C -4.070 3.881 -1.820 1.00 . A A . 108 PHE CG 1 1
17 19098 1 1 68 PHE CZ C -2.874 4.158 0.704 1.00 . A A . 108 PHE CZ 1 1
17 19099 1 1 68 PHE H H -5.728 6.069 -4.370 1.00 . A A . 108 PHE H 1 1
17 19100 1 1 68 PHE HA H -3.017 4.950 -3.856 1.00 . A A . 108 PHE HA 1 1
17 19101 1 1 68 PHE HB2 H -5.752 3.880 -3.155 1.00 . A A . 108 PHE HB2 1 1
17 19102 1 1 68 PHE HB3 H -4.446 2.783 -3.590 1.00 . A A . 108 PHE HB3 1 1
17 19103 1 1 68 PHE HD1 H -5.129 5.697 -1.322 1.00 . A A . 108 PHE HD1 1 1
17 19104 1 1 68 PHE HD2 H -2.858 2.103 -2.017 1.00 . A A . 108 PHE HD2 1 1
17 19105 1 1 68 PHE HE1 H -4.059 5.964 0.870 1.00 . A A . 108 PHE HE1 1 1
17 19106 1 1 68 PHE HE2 H -1.867 2.312 0.254 1.00 . A A . 108 PHE HE2 1 1
17 19107 1 1 68 PHE HZ H -2.433 4.263 1.684 1.00 . A A . 108 PHE HZ 1 1
17 19108 1 1 68 PHE N N -4.759 6.071 -4.080 1.00 . A A . 108 PHE N 1 1
17 19109 1 1 68 PHE O O -5.165 4.209 -6.193 1.00 . A A . 108 PHE O 1 1
17 19110 1 1 69 SER C C -2.232 2.746 -7.789 1.00 . A A . 109 SER C 1 1
17 19111 1 1 69 SER CA C -2.735 4.187 -7.634 1.00 . A A . 109 SER CA 1 1
17 19112 1 1 69 SER CB C -1.773 5.220 -8.229 1.00 . A A . 109 SER CB 1 1
17 19113 1 1 69 SER H H -2.134 4.697 -5.667 1.00 . A A . 109 SER H 1 1
17 19114 1 1 69 SER HA H -3.695 4.256 -8.143 1.00 . A A . 109 SER HA 1 1
17 19115 1 1 69 SER HB2 H -0.761 5.006 -7.890 1.00 . A A . 109 SER HB2 1 1
17 19116 1 1 69 SER HB3 H -1.814 5.138 -9.312 1.00 . A A . 109 SER HB3 1 1
17 19117 1 1 69 SER HG H -1.715 7.123 -8.538 1.00 . A A . 109 SER HG 1 1
17 19118 1 1 69 SER N N -2.943 4.493 -6.235 1.00 . A A . 109 SER N 1 1
17 19119 1 1 69 SER O O -2.049 2.039 -6.797 1.00 . A A . 109 SER O 1 1
17 19120 1 1 69 SER OG O -2.108 6.552 -7.860 1.00 . A A . 109 SER OG 1 1
17 19121 1 1 70 PHE C C -0.135 0.991 -9.936 1.00 . A A . 110 PHE C 1 1
17 19122 1 1 70 PHE CA C -1.565 0.965 -9.377 1.00 . A A . 110 PHE CA 1 1
17 19123 1 1 70 PHE CB C -2.572 0.365 -10.371 1.00 . A A . 110 PHE CB 1 1
17 19124 1 1 70 PHE CD1 C -4.859 0.800 -9.349 1.00 . A A . 110 PHE CD1 1 1
17 19125 1 1 70 PHE CD2 C -4.038 -1.491 -9.465 1.00 . A A . 110 PHE CD2 1 1
17 19126 1 1 70 PHE CE1 C -6.038 0.345 -8.736 1.00 . A A . 110 PHE CE1 1 1
17 19127 1 1 70 PHE CE2 C -5.226 -1.941 -8.869 1.00 . A A . 110 PHE CE2 1 1
17 19128 1 1 70 PHE CG C -3.853 -0.117 -9.717 1.00 . A A . 110 PHE CG 1 1
17 19129 1 1 70 PHE CZ C -6.220 -1.025 -8.488 1.00 . A A . 110 PHE CZ 1 1
17 19130 1 1 70 PHE H H -2.181 2.918 -9.821 1.00 . A A . 110 PHE H 1 1
17 19131 1 1 70 PHE HA H -1.566 0.354 -8.476 1.00 . A A . 110 PHE HA 1 1
17 19132 1 1 70 PHE HB2 H -2.814 1.099 -11.139 1.00 . A A . 110 PHE HB2 1 1
17 19133 1 1 70 PHE HB3 H -2.113 -0.472 -10.894 1.00 . A A . 110 PHE HB3 1 1
17 19134 1 1 70 PHE HD1 H -4.728 1.861 -9.516 1.00 . A A . 110 PHE HD1 1 1
17 19135 1 1 70 PHE HD2 H -3.276 -2.218 -9.717 1.00 . A A . 110 PHE HD2 1 1
17 19136 1 1 70 PHE HE1 H -6.795 1.058 -8.437 1.00 . A A . 110 PHE HE1 1 1
17 19137 1 1 70 PHE HE2 H -5.358 -2.997 -8.699 1.00 . A A . 110 PHE HE2 1 1
17 19138 1 1 70 PHE HZ H -7.107 -1.370 -7.979 1.00 . A A . 110 PHE HZ 1 1
17 19139 1 1 70 PHE N N -2.020 2.303 -9.027 1.00 . A A . 110 PHE N 1 1
17 19140 1 1 70 PHE O O 0.319 2.037 -10.417 1.00 . A A . 110 PHE O 1 1
17 19141 1 1 71 PRO C C 2.072 -0.223 -11.910 1.00 . A A . 111 PRO C 1 1
17 19142 1 1 71 PRO CA C 1.947 -0.262 -10.379 1.00 . A A . 111 PRO CA 1 1
17 19143 1 1 71 PRO CB C 2.457 -1.589 -9.815 1.00 . A A . 111 PRO CB 1 1
17 19144 1 1 71 PRO CD C 0.121 -1.423 -9.338 1.00 . A A . 111 PRO CD 1 1
17 19145 1 1 71 PRO CG C 1.201 -2.441 -9.667 1.00 . A A . 111 PRO CG 1 1
17 19146 1 1 71 PRO HA H 2.530 0.559 -9.962 1.00 . A A . 111 PRO HA 1 1
17 19147 1 1 71 PRO HB2 H 3.178 -2.071 -10.478 1.00 . A A . 111 PRO HB2 1 1
17 19148 1 1 71 PRO HB3 H 2.891 -1.402 -8.835 1.00 . A A . 111 PRO HB3 1 1
17 19149 1 1 71 PRO HD2 H -0.824 -1.749 -9.767 1.00 . A A . 111 PRO HD2 1 1
17 19150 1 1 71 PRO HD3 H 0.027 -1.325 -8.257 1.00 . A A . 111 PRO HD3 1 1
17 19151 1 1 71 PRO HG2 H 0.972 -2.921 -10.620 1.00 . A A . 111 PRO HG2 1 1
17 19152 1 1 71 PRO HG3 H 1.301 -3.174 -8.869 1.00 . A A . 111 PRO HG3 1 1
17 19153 1 1 71 PRO N N 0.575 -0.152 -9.895 1.00 . A A . 111 PRO N 1 1
17 19154 1 1 71 PRO O O 1.083 -0.438 -12.618 1.00 . A A . 111 PRO O 1 1
17 19155 1 1 72 PRO C C 3.201 -1.270 -14.505 1.00 . A A . 112 PRO C 1 1
17 19156 1 1 72 PRO CA C 3.550 0.072 -13.863 1.00 . A A . 112 PRO CA 1 1
17 19157 1 1 72 PRO CB C 5.030 0.442 -14.015 1.00 . A A . 112 PRO CB 1 1
17 19158 1 1 72 PRO CD C 4.527 0.267 -11.692 1.00 . A A . 112 PRO CD 1 1
17 19159 1 1 72 PRO CG C 5.654 0.018 -12.688 1.00 . A A . 112 PRO CG 1 1
17 19160 1 1 72 PRO HA H 2.939 0.859 -14.308 1.00 . A A . 112 PRO HA 1 1
17 19161 1 1 72 PRO HB2 H 5.499 -0.068 -14.858 1.00 . A A . 112 PRO HB2 1 1
17 19162 1 1 72 PRO HB3 H 5.122 1.523 -14.126 1.00 . A A . 112 PRO HB3 1 1
17 19163 1 1 72 PRO HD2 H 4.647 -0.396 -10.836 1.00 . A A . 112 PRO HD2 1 1
17 19164 1 1 72 PRO HD3 H 4.546 1.304 -11.362 1.00 . A A . 112 PRO HD3 1 1
17 19165 1 1 72 PRO HG2 H 5.875 -1.049 -12.717 1.00 . A A . 112 PRO HG2 1 1
17 19166 1 1 72 PRO HG3 H 6.546 0.599 -12.448 1.00 . A A . 112 PRO HG3 1 1
17 19167 1 1 72 PRO N N 3.295 0.012 -12.429 1.00 . A A . 112 PRO N 1 1
17 19168 1 1 72 PRO O O 3.496 -2.339 -13.958 1.00 . A A . 112 PRO O 1 1
17 19169 1 1 73 GLY C C 0.698 -2.735 -16.131 1.00 . A A . 113 GLY C 1 1
17 19170 1 1 73 GLY CA C 2.156 -2.392 -16.433 1.00 . A A . 113 GLY CA 1 1
17 19171 1 1 73 GLY H H 2.352 -0.332 -16.107 1.00 . A A . 113 GLY H 1 1
17 19172 1 1 73 GLY HA2 H 2.256 -2.188 -17.500 1.00 . A A . 113 GLY HA2 1 1
17 19173 1 1 73 GLY HA3 H 2.776 -3.255 -16.194 1.00 . A A . 113 GLY HA3 1 1
17 19174 1 1 73 GLY N N 2.585 -1.224 -15.682 1.00 . A A . 113 GLY N 1 1
17 19175 1 1 73 GLY O O 0.087 -3.461 -16.914 1.00 . A A . 113 GLY O 1 1
17 19176 1 1 74 PHE C C -2.174 -1.777 -15.692 1.00 . A A . 114 PHE C 1 1
17 19177 1 1 74 PHE CA C -1.266 -2.536 -14.719 1.00 . A A . 114 PHE CA 1 1
17 19178 1 1 74 PHE CB C -1.620 -2.191 -13.261 1.00 . A A . 114 PHE CB 1 1
17 19179 1 1 74 PHE CD1 C -4.179 -2.046 -13.276 1.00 . A A . 114 PHE CD1 1 1
17 19180 1 1 74 PHE CD2 C -3.099 -3.866 -12.090 1.00 . A A . 114 PHE CD2 1 1
17 19181 1 1 74 PHE CE1 C -5.436 -2.601 -12.971 1.00 . A A . 114 PHE CE1 1 1
17 19182 1 1 74 PHE CE2 C -4.354 -4.385 -11.732 1.00 . A A . 114 PHE CE2 1 1
17 19183 1 1 74 PHE CG C -2.998 -2.692 -12.853 1.00 . A A . 114 PHE CG 1 1
17 19184 1 1 74 PHE CZ C -5.527 -3.761 -12.183 1.00 . A A . 114 PHE CZ 1 1
17 19185 1 1 74 PHE H H 0.647 -1.645 -14.391 1.00 . A A . 114 PHE H 1 1
17 19186 1 1 74 PHE HA H -1.420 -3.606 -14.850 1.00 . A A . 114 PHE HA 1 1
17 19187 1 1 74 PHE HB2 H -0.882 -2.644 -12.588 1.00 . A A . 114 PHE HB2 1 1
17 19188 1 1 74 PHE HB3 H -1.576 -1.111 -13.128 1.00 . A A . 114 PHE HB3 1 1
17 19189 1 1 74 PHE HD1 H -4.125 -1.154 -13.886 1.00 . A A . 114 PHE HD1 1 1
17 19190 1 1 74 PHE HD2 H -2.203 -4.384 -11.792 1.00 . A A . 114 PHE HD2 1 1
17 19191 1 1 74 PHE HE1 H -6.336 -2.149 -13.360 1.00 . A A . 114 PHE HE1 1 1
17 19192 1 1 74 PHE HE2 H -4.404 -5.281 -11.134 1.00 . A A . 114 PHE HE2 1 1
17 19193 1 1 74 PHE HZ H -6.490 -4.189 -11.942 1.00 . A A . 114 PHE HZ 1 1
17 19194 1 1 74 PHE N N 0.124 -2.240 -15.024 1.00 . A A . 114 PHE N 1 1
17 19195 1 1 74 PHE O O -3.163 -2.346 -16.162 1.00 . A A . 114 PHE O 1 1
17 19196 1 1 75 GLU C C -2.322 0.136 -18.269 1.00 . A A . 115 GLU C 1 1
17 19197 1 1 75 GLU CA C -2.681 0.365 -16.812 1.00 . A A . 115 GLU CA 1 1
17 19198 1 1 75 GLU CB C -2.590 1.847 -16.391 1.00 . A A . 115 GLU CB 1 1
17 19199 1 1 75 GLU CD C -0.943 3.350 -17.769 1.00 . A A . 115 GLU CD 1 1
17 19200 1 1 75 GLU CG C -1.213 2.544 -16.488 1.00 . A A . 115 GLU CG 1 1
17 19201 1 1 75 GLU H H -1.060 -0.092 -15.520 1.00 . A A . 115 GLU H 1 1
17 19202 1 1 75 GLU HA H -3.720 0.066 -16.685 1.00 . A A . 115 GLU HA 1 1
17 19203 1 1 75 GLU HB2 H -3.325 2.416 -16.958 1.00 . A A . 115 GLU HB2 1 1
17 19204 1 1 75 GLU HB3 H -2.910 1.891 -15.349 1.00 . A A . 115 GLU HB3 1 1
17 19205 1 1 75 GLU HG2 H -1.154 3.260 -15.673 1.00 . A A . 115 GLU HG2 1 1
17 19206 1 1 75 GLU HG3 H -0.417 1.816 -16.330 1.00 . A A . 115 GLU HG3 1 1
17 19207 1 1 75 GLU N N -1.893 -0.488 -15.928 1.00 . A A . 115 GLU N 1 1
17 19208 1 1 75 GLU O O -3.255 -0.001 -19.089 1.00 . A A . 115 GLU O 1 1
17 19209 1 1 75 GLU OE1 O -1.831 3.515 -18.633 1.00 . A A . 115 GLU OE1 1 1
17 19210 1 1 75 GLU OE2 O 0.184 3.873 -17.942 1.00 . A A . 115 GLU OE2 1 1
18 19211 1 1 1 GLY C C 49.065 3.243 -21.682 1.00 . A A . 41 GLY C 1 1
18 19212 1 1 1 GLY CA C 48.975 3.524 -23.171 1.00 . A A . 41 GLY CA 1 1
18 19213 1 1 1 GLY H1 H 47.687 1.916 -23.590 1.00 . A A . 41 GLY H1 1 1
18 19214 1 1 1 GLY HA2 H 49.847 3.106 -23.674 1.00 . A A . 41 GLY HA2 1 1
18 19215 1 1 1 GLY HA3 H 48.940 4.602 -23.327 1.00 . A A . 41 GLY HA3 1 1
18 19216 1 1 1 GLY N N 47.748 2.908 -23.708 1.00 . A A . 41 GLY N 1 1
18 19217 1 1 1 GLY O O 48.188 2.559 -21.161 1.00 . A A . 41 GLY O 1 1
18 19218 1 1 2 ALA C C 49.409 4.472 -18.837 1.00 . A A . 42 ALA C 1 1
18 19219 1 1 2 ALA CA C 50.317 3.487 -19.593 1.00 . A A . 42 ALA CA 1 1
18 19220 1 1 2 ALA CB C 51.792 3.697 -19.226 1.00 . A A . 42 ALA CB 1 1
18 19221 1 1 2 ALA H H 50.844 4.246 -21.485 1.00 . A A . 42 ALA H 1 1
18 19222 1 1 2 ALA HA H 50.025 2.468 -19.329 1.00 . A A . 42 ALA HA 1 1
18 19223 1 1 2 ALA HB1 H 52.420 3.006 -19.791 1.00 . A A . 42 ALA HB1 1 1
18 19224 1 1 2 ALA HB2 H 52.092 4.724 -19.439 1.00 . A A . 42 ALA HB2 1 1
18 19225 1 1 2 ALA HB3 H 51.942 3.504 -18.162 1.00 . A A . 42 ALA HB3 1 1
18 19226 1 1 2 ALA N N 50.145 3.681 -21.029 1.00 . A A . 42 ALA N 1 1
18 19227 1 1 2 ALA O O 48.732 5.298 -19.452 1.00 . A A . 42 ALA O 1 1
18 19228 1 1 3 MET C C 49.479 5.323 -15.315 1.00 . A A . 43 MET C 1 1
18 19229 1 1 3 MET CA C 48.619 5.174 -16.576 1.00 . A A . 43 MET CA 1 1
18 19230 1 1 3 MET CB C 47.265 4.516 -16.250 1.00 . A A . 43 MET CB 1 1
18 19231 1 1 3 MET CE C 43.765 4.289 -18.550 1.00 . A A . 43 MET CE 1 1
18 19232 1 1 3 MET CG C 46.293 4.539 -17.435 1.00 . A A . 43 MET CG 1 1
18 19233 1 1 3 MET H H 49.964 3.669 -17.054 1.00 . A A . 43 MET H 1 1
18 19234 1 1 3 MET HA H 48.449 6.164 -17.006 1.00 . A A . 43 MET HA 1 1
18 19235 1 1 3 MET HB2 H 47.424 3.484 -15.932 1.00 . A A . 43 MET HB2 1 1
18 19236 1 1 3 MET HB3 H 46.794 5.056 -15.429 1.00 . A A . 43 MET HB3 1 1
18 19237 1 1 3 MET HE1 H 42.732 3.951 -18.465 1.00 . A A . 43 MET HE1 1 1
18 19238 1 1 3 MET HE2 H 43.777 5.370 -18.697 1.00 . A A . 43 MET HE2 1 1
18 19239 1 1 3 MET HE3 H 44.239 3.799 -19.400 1.00 . A A . 43 MET HE3 1 1
18 19240 1 1 3 MET HG2 H 46.176 5.571 -17.768 1.00 . A A . 43 MET HG2 1 1
18 19241 1 1 3 MET HG3 H 46.707 3.954 -18.255 1.00 . A A . 43 MET HG3 1 1
18 19242 1 1 3 MET N N 49.380 4.356 -17.512 1.00 . A A . 43 MET N 1 1
18 19243 1 1 3 MET O O 50.552 4.722 -15.228 1.00 . A A . 43 MET O 1 1
18 19244 1 1 3 MET SD S 44.657 3.874 -17.031 1.00 . A A . 43 MET SD 1 1
18 19245 1 1 4 GLY C C 48.771 6.910 -12.052 1.00 . A A . 44 GLY C 1 1
18 19246 1 1 4 GLY CA C 49.739 6.352 -13.094 1.00 . A A . 44 GLY CA 1 1
18 19247 1 1 4 GLY H H 48.149 6.606 -14.418 1.00 . A A . 44 GLY H 1 1
18 19248 1 1 4 GLY HA2 H 50.156 5.408 -12.735 1.00 . A A . 44 GLY HA2 1 1
18 19249 1 1 4 GLY HA3 H 50.547 7.063 -13.263 1.00 . A A . 44 GLY HA3 1 1
18 19250 1 1 4 GLY N N 49.035 6.120 -14.345 1.00 . A A . 44 GLY N 1 1
18 19251 1 1 4 GLY O O 47.619 7.193 -12.393 1.00 . A A . 44 GLY O 1 1
18 19252 1 1 5 PRO C C 48.060 9.072 -9.948 1.00 . A A . 45 PRO C 1 1
18 19253 1 1 5 PRO CA C 48.376 7.589 -9.716 1.00 . A A . 45 PRO CA 1 1
18 19254 1 1 5 PRO CB C 49.175 7.335 -8.432 1.00 . A A . 45 PRO CB 1 1
18 19255 1 1 5 PRO CD C 50.549 6.767 -10.311 1.00 . A A . 45 PRO CD 1 1
18 19256 1 1 5 PRO CG C 50.632 7.347 -8.899 1.00 . A A . 45 PRO CG 1 1
18 19257 1 1 5 PRO HA H 47.443 7.024 -9.670 1.00 . A A . 45 PRO HA 1 1
18 19258 1 1 5 PRO HB2 H 48.988 8.091 -7.668 1.00 . A A . 45 PRO HB2 1 1
18 19259 1 1 5 PRO HB3 H 48.932 6.343 -8.047 1.00 . A A . 45 PRO HB3 1 1
18 19260 1 1 5 PRO HD2 H 51.313 7.217 -10.946 1.00 . A A . 45 PRO HD2 1 1
18 19261 1 1 5 PRO HD3 H 50.681 5.685 -10.272 1.00 . A A . 45 PRO HD3 1 1
18 19262 1 1 5 PRO HG2 H 50.996 8.374 -8.947 1.00 . A A . 45 PRO HG2 1 1
18 19263 1 1 5 PRO HG3 H 51.272 6.747 -8.252 1.00 . A A . 45 PRO HG3 1 1
18 19264 1 1 5 PRO N N 49.208 7.073 -10.794 1.00 . A A . 45 PRO N 1 1
18 19265 1 1 5 PRO O O 48.896 9.936 -9.691 1.00 . A A . 45 PRO O 1 1
18 19266 1 1 6 GLN C C 44.996 10.876 -10.089 1.00 . A A . 46 GLN C 1 1
18 19267 1 1 6 GLN CA C 46.391 10.727 -10.689 1.00 . A A . 46 GLN CA 1 1
18 19268 1 1 6 GLN CB C 46.405 11.008 -12.203 1.00 . A A . 46 GLN CB 1 1
18 19269 1 1 6 GLN CD C 45.864 12.706 -14.009 1.00 . A A . 46 GLN CD 1 1
18 19270 1 1 6 GLN CG C 46.015 12.463 -12.511 1.00 . A A . 46 GLN CG 1 1
18 19271 1 1 6 GLN H H 46.195 8.633 -10.627 1.00 . A A . 46 GLN H 1 1
18 19272 1 1 6 GLN HA H 47.063 11.439 -10.206 1.00 . A A . 46 GLN HA 1 1
18 19273 1 1 6 GLN HB2 H 47.405 10.822 -12.595 1.00 . A A . 46 GLN HB2 1 1
18 19274 1 1 6 GLN HB3 H 45.704 10.336 -12.703 1.00 . A A . 46 GLN HB3 1 1
18 19275 1 1 6 GLN HE21 H 47.869 12.948 -14.303 1.00 . A A . 46 GLN HE21 1 1
18 19276 1 1 6 GLN HE22 H 46.820 13.097 -15.708 1.00 . A A . 46 GLN HE22 1 1
18 19277 1 1 6 GLN HG2 H 45.061 12.700 -12.039 1.00 . A A . 46 GLN HG2 1 1
18 19278 1 1 6 GLN HG3 H 46.768 13.137 -12.102 1.00 . A A . 46 GLN HG3 1 1
18 19279 1 1 6 GLN N N 46.851 9.375 -10.424 1.00 . A A . 46 GLN N 1 1
18 19280 1 1 6 GLN NE2 N 46.956 12.933 -14.724 1.00 . A A . 46 GLN NE2 1 1
18 19281 1 1 6 GLN O O 44.040 10.294 -10.596 1.00 . A A . 46 GLN O 1 1
18 19282 1 1 6 GLN OE1 O 44.763 12.701 -14.540 1.00 . A A . 46 GLN OE1 1 1
18 19283 1 1 7 GLY C C 42.975 13.058 -9.010 1.00 . A A . 47 GLY C 1 1
18 19284 1 1 7 GLY CA C 43.611 11.858 -8.322 1.00 . A A . 47 GLY CA 1 1
18 19285 1 1 7 GLY H H 45.695 12.075 -8.603 1.00 . A A . 47 GLY H 1 1
18 19286 1 1 7 GLY HA2 H 42.956 10.989 -8.402 1.00 . A A . 47 GLY HA2 1 1
18 19287 1 1 7 GLY HA3 H 43.778 12.089 -7.269 1.00 . A A . 47 GLY HA3 1 1
18 19288 1 1 7 GLY N N 44.883 11.613 -8.984 1.00 . A A . 47 GLY N 1 1
18 19289 1 1 7 GLY O O 43.059 14.168 -8.498 1.00 . A A . 47 GLY O 1 1
18 19290 1 1 8 SER C C 40.484 14.417 -10.335 1.00 . A A . 48 SER C 1 1
18 19291 1 1 8 SER CA C 41.781 13.913 -10.982 1.00 . A A . 48 SER CA 1 1
18 19292 1 1 8 SER CB C 41.568 13.406 -12.415 1.00 . A A . 48 SER CB 1 1
18 19293 1 1 8 SER H H 42.370 11.922 -10.598 1.00 . A A . 48 SER H 1 1
18 19294 1 1 8 SER HA H 42.461 14.765 -11.025 1.00 . A A . 48 SER HA 1 1
18 19295 1 1 8 SER HB2 H 40.842 14.038 -12.928 1.00 . A A . 48 SER HB2 1 1
18 19296 1 1 8 SER HB3 H 42.517 13.471 -12.947 1.00 . A A . 48 SER HB3 1 1
18 19297 1 1 8 SER HG H 41.383 11.681 -13.290 1.00 . A A . 48 SER HG 1 1
18 19298 1 1 8 SER N N 42.417 12.856 -10.204 1.00 . A A . 48 SER N 1 1
18 19299 1 1 8 SER O O 40.148 15.589 -10.487 1.00 . A A . 48 SER O 1 1
18 19300 1 1 8 SER OG O 41.139 12.052 -12.436 1.00 . A A . 48 SER OG 1 1
18 19301 1 1 9 THR C C 38.152 12.627 -8.095 1.00 . A A . 49 THR C 1 1
18 19302 1 1 9 THR CA C 38.502 13.854 -8.946 1.00 . A A . 49 THR CA 1 1
18 19303 1 1 9 THR CB C 37.390 14.265 -9.945 1.00 . A A . 49 THR CB 1 1
18 19304 1 1 9 THR CG2 C 37.191 13.283 -11.105 1.00 . A A . 49 THR CG2 1 1
18 19305 1 1 9 THR H H 40.060 12.595 -9.540 1.00 . A A . 49 THR H 1 1
18 19306 1 1 9 THR HA H 38.693 14.693 -8.275 1.00 . A A . 49 THR HA 1 1
18 19307 1 1 9 THR HB H 37.669 15.226 -10.378 1.00 . A A . 49 THR HB 1 1
18 19308 1 1 9 THR HG1 H 35.612 13.645 -9.449 1.00 . A A . 49 THR HG1 1 1
18 19309 1 1 9 THR HG21 H 38.115 13.180 -11.677 1.00 . A A . 49 THR HG21 1 1
18 19310 1 1 9 THR HG22 H 36.425 13.672 -11.774 1.00 . A A . 49 THR HG22 1 1
18 19311 1 1 9 THR HG23 H 36.897 12.304 -10.728 1.00 . A A . 49 THR HG23 1 1
18 19312 1 1 9 THR N N 39.747 13.551 -9.638 1.00 . A A . 49 THR N 1 1
18 19313 1 1 9 THR O O 38.651 11.523 -8.339 1.00 . A A . 49 THR O 1 1
18 19314 1 1 9 THR OG1 O 36.131 14.454 -9.310 1.00 . A A . 49 THR OG1 1 1
18 19315 1 1 10 GLN C C 35.392 12.055 -5.759 1.00 . A A . 50 GLN C 1 1
18 19316 1 1 10 GLN CA C 36.830 11.777 -6.195 1.00 . A A . 50 GLN CA 1 1
18 19317 1 1 10 GLN CB C 37.779 11.683 -4.979 1.00 . A A . 50 GLN CB 1 1
18 19318 1 1 10 GLN CD C 38.789 14.039 -4.875 1.00 . A A . 50 GLN CD 1 1
18 19319 1 1 10 GLN CG C 37.964 12.972 -4.154 1.00 . A A . 50 GLN CG 1 1
18 19320 1 1 10 GLN H H 36.893 13.735 -6.947 1.00 . A A . 50 GLN H 1 1
18 19321 1 1 10 GLN HA H 36.849 10.826 -6.726 1.00 . A A . 50 GLN HA 1 1
18 19322 1 1 10 GLN HB2 H 37.389 10.921 -4.306 1.00 . A A . 50 GLN HB2 1 1
18 19323 1 1 10 GLN HB3 H 38.759 11.341 -5.320 1.00 . A A . 50 GLN HB3 1 1
18 19324 1 1 10 GLN HE21 H 37.346 15.499 -4.687 1.00 . A A . 50 GLN HE21 1 1
18 19325 1 1 10 GLN HE22 H 38.854 15.932 -5.481 1.00 . A A . 50 GLN HE22 1 1
18 19326 1 1 10 GLN HG2 H 36.990 13.371 -3.868 1.00 . A A . 50 GLN HG2 1 1
18 19327 1 1 10 GLN HG3 H 38.491 12.713 -3.236 1.00 . A A . 50 GLN HG3 1 1
18 19328 1 1 10 GLN N N 37.280 12.813 -7.106 1.00 . A A . 50 GLN N 1 1
18 19329 1 1 10 GLN NE2 N 38.267 15.244 -5.039 1.00 . A A . 50 GLN NE2 1 1
18 19330 1 1 10 GLN O O 34.878 13.163 -5.947 1.00 . A A . 50 GLN O 1 1
18 19331 1 1 10 GLN OE1 O 39.896 13.788 -5.328 1.00 . A A . 50 GLN OE1 1 1
18 19332 1 1 11 ASN C C 33.226 10.044 -3.642 1.00 . A A . 51 ASN C 1 1
18 19333 1 1 11 ASN CA C 33.356 11.095 -4.739 1.00 . A A . 51 ASN CA 1 1
18 19334 1 1 11 ASN CB C 32.303 10.856 -5.836 1.00 . A A . 51 ASN CB 1 1
18 19335 1 1 11 ASN CG C 30.893 11.177 -5.332 1.00 . A A . 51 ASN CG 1 1
18 19336 1 1 11 ASN H H 35.185 10.135 -5.102 1.00 . A A . 51 ASN H 1 1
18 19337 1 1 11 ASN HA H 33.207 12.084 -4.302 1.00 . A A . 51 ASN HA 1 1
18 19338 1 1 11 ASN HB2 H 32.514 11.496 -6.689 1.00 . A A . 51 ASN HB2 1 1
18 19339 1 1 11 ASN HB3 H 32.357 9.817 -6.160 1.00 . A A . 51 ASN HB3 1 1
18 19340 1 1 11 ASN HD21 H 30.012 9.733 -6.480 1.00 . A A . 51 ASN HD21 1 1
18 19341 1 1 11 ASN HD22 H 28.957 10.691 -5.472 1.00 . A A . 51 ASN HD22 1 1
18 19342 1 1 11 ASN N N 34.720 11.028 -5.246 1.00 . A A . 51 ASN N 1 1
18 19343 1 1 11 ASN ND2 N 29.874 10.510 -5.836 1.00 . A A . 51 ASN ND2 1 1
18 19344 1 1 11 ASN O O 34.026 9.107 -3.571 1.00 . A A . 51 ASN O 1 1
18 19345 1 1 11 ASN OD1 O 30.694 12.028 -4.468 1.00 . A A . 51 ASN OD1 1 1
18 19346 1 1 12 ALA C C 30.510 8.766 -1.880 1.00 . A A . 52 ALA C 1 1
18 19347 1 1 12 ALA CA C 31.926 9.305 -1.674 1.00 . A A . 52 ALA CA 1 1
18 19348 1 1 12 ALA CB C 32.127 10.080 -0.370 1.00 . A A . 52 ALA CB 1 1
18 19349 1 1 12 ALA H H 31.615 10.984 -2.915 1.00 . A A . 52 ALA H 1 1
18 19350 1 1 12 ALA HA H 32.610 8.454 -1.676 1.00 . A A . 52 ALA HA 1 1
18 19351 1 1 12 ALA HB1 H 33.177 10.358 -0.274 1.00 . A A . 52 ALA HB1 1 1
18 19352 1 1 12 ALA HB2 H 31.519 10.982 -0.379 1.00 . A A . 52 ALA HB2 1 1
18 19353 1 1 12 ALA HB3 H 31.856 9.463 0.482 1.00 . A A . 52 ALA HB3 1 1
18 19354 1 1 12 ALA N N 32.229 10.192 -2.782 1.00 . A A . 52 ALA N 1 1
18 19355 1 1 12 ALA O O 30.011 8.744 -3.011 1.00 . A A . 52 ALA O 1 1
18 19356 1 1 13 LEU C C 27.536 8.812 -1.381 1.00 . A A . 53 LEU C 1 1
18 19357 1 1 13 LEU CA C 28.511 7.744 -0.877 1.00 . A A . 53 LEU CA 1 1
18 19358 1 1 13 LEU CB C 28.087 7.303 0.538 1.00 . A A . 53 LEU CB 1 1
18 19359 1 1 13 LEU CD1 C 27.204 4.952 0.274 1.00 . A A . 53 LEU CD1 1 1
18 19360 1 1 13 LEU CD2 C 26.223 6.465 2.001 1.00 . A A . 53 LEU CD2 1 1
18 19361 1 1 13 LEU CG C 26.838 6.397 0.608 1.00 . A A . 53 LEU CG 1 1
18 19362 1 1 13 LEU H H 30.330 8.322 0.077 1.00 . A A . 53 LEU H 1 1
18 19363 1 1 13 LEU HA H 28.507 6.890 -1.555 1.00 . A A . 53 LEU HA 1 1
18 19364 1 1 13 LEU HB2 H 28.916 6.790 1.028 1.00 . A A . 53 LEU HB2 1 1
18 19365 1 1 13 LEU HB3 H 27.880 8.207 1.105 1.00 . A A . 53 LEU HB3 1 1
18 19366 1 1 13 LEU HD11 H 26.297 4.347 0.296 1.00 . A A . 53 LEU HD11 1 1
18 19367 1 1 13 LEU HD12 H 27.908 4.572 1.015 1.00 . A A . 53 LEU HD12 1 1
18 19368 1 1 13 LEU HD13 H 27.621 4.903 -0.731 1.00 . A A . 53 LEU HD13 1 1
18 19369 1 1 13 LEU HD21 H 26.977 6.229 2.743 1.00 . A A . 53 LEU HD21 1 1
18 19370 1 1 13 LEU HD22 H 25.393 5.762 2.078 1.00 . A A . 53 LEU HD22 1 1
18 19371 1 1 13 LEU HD23 H 25.841 7.470 2.187 1.00 . A A . 53 LEU HD23 1 1
18 19372 1 1 13 LEU HG H 26.073 6.724 -0.087 1.00 . A A . 53 LEU HG 1 1
18 19373 1 1 13 LEU N N 29.864 8.283 -0.820 1.00 . A A . 53 LEU N 1 1
18 19374 1 1 13 LEU O O 27.795 10.021 -1.293 1.00 . A A . 53 LEU O 1 1
18 19375 1 1 14 ARG C C 24.734 9.992 -1.217 1.00 . A A . 54 ARG C 1 1
18 19376 1 1 14 ARG CA C 25.327 9.205 -2.393 1.00 . A A . 54 ARG CA 1 1
18 19377 1 1 14 ARG CB C 24.285 8.316 -3.091 1.00 . A A . 54 ARG CB 1 1
18 19378 1 1 14 ARG CD C 24.525 8.935 -5.511 1.00 . A A . 54 ARG CD 1 1
18 19379 1 1 14 ARG CG C 24.786 7.849 -4.467 1.00 . A A . 54 ARG CG 1 1
18 19380 1 1 14 ARG CZ C 24.087 7.849 -7.716 1.00 . A A . 54 ARG CZ 1 1
18 19381 1 1 14 ARG H H 26.258 7.353 -1.943 1.00 . A A . 54 ARG H 1 1
18 19382 1 1 14 ARG HA H 25.751 9.920 -3.096 1.00 . A A . 54 ARG HA 1 1
18 19383 1 1 14 ARG HB2 H 24.081 7.445 -2.468 1.00 . A A . 54 ARG HB2 1 1
18 19384 1 1 14 ARG HB3 H 23.342 8.850 -3.217 1.00 . A A . 54 ARG HB3 1 1
18 19385 1 1 14 ARG HD2 H 23.470 9.212 -5.489 1.00 . A A . 54 ARG HD2 1 1
18 19386 1 1 14 ARG HD3 H 25.112 9.820 -5.270 1.00 . A A . 54 ARG HD3 1 1
18 19387 1 1 14 ARG HE H 25.796 8.789 -7.201 1.00 . A A . 54 ARG HE 1 1
18 19388 1 1 14 ARG HG2 H 25.850 7.615 -4.439 1.00 . A A . 54 ARG HG2 1 1
18 19389 1 1 14 ARG HG3 H 24.261 6.940 -4.751 1.00 . A A . 54 ARG HG3 1 1
18 19390 1 1 14 ARG HH11 H 22.587 7.402 -6.367 1.00 . A A . 54 ARG HH11 1 1
18 19391 1 1 14 ARG HH12 H 22.219 7.184 -8.057 1.00 . A A . 54 ARG HH12 1 1
18 19392 1 1 14 ARG HH21 H 25.352 8.130 -9.265 1.00 . A A . 54 ARG HH21 1 1
18 19393 1 1 14 ARG HH22 H 23.972 7.112 -9.639 1.00 . A A . 54 ARG HH22 1 1
18 19394 1 1 14 ARG N N 26.399 8.356 -1.903 1.00 . A A . 54 ARG N 1 1
18 19395 1 1 14 ARG NE N 24.883 8.495 -6.862 1.00 . A A . 54 ARG NE 1 1
18 19396 1 1 14 ARG NH1 N 22.925 7.335 -7.331 1.00 . A A . 54 ARG NH1 1 1
18 19397 1 1 14 ARG NH2 N 24.467 7.716 -8.977 1.00 . A A . 54 ARG NH2 1 1
18 19398 1 1 14 ARG O O 25.148 9.854 -0.063 1.00 . A A . 54 ARG O 1 1
18 19399 1 1 15 ARG C C 21.624 11.476 -0.705 1.00 . A A . 55 ARG C 1 1
18 19400 1 1 15 ARG CA C 23.116 11.749 -0.587 1.00 . A A . 55 ARG CA 1 1
18 19401 1 1 15 ARG CB C 23.502 13.231 -0.802 1.00 . A A . 55 ARG CB 1 1
18 19402 1 1 15 ARG CD C 24.970 13.474 -2.920 1.00 . A A . 55 ARG CD 1 1
18 19403 1 1 15 ARG CG C 23.594 13.708 -2.265 1.00 . A A . 55 ARG CG 1 1
18 19404 1 1 15 ARG CZ C 27.332 14.179 -2.426 1.00 . A A . 55 ARG CZ 1 1
18 19405 1 1 15 ARG H H 23.489 10.951 -2.489 1.00 . A A . 55 ARG H 1 1
18 19406 1 1 15 ARG HA H 23.410 11.468 0.428 1.00 . A A . 55 ARG HA 1 1
18 19407 1 1 15 ARG HB2 H 22.758 13.848 -0.299 1.00 . A A . 55 ARG HB2 1 1
18 19408 1 1 15 ARG HB3 H 24.457 13.418 -0.311 1.00 . A A . 55 ARG HB3 1 1
18 19409 1 1 15 ARG HD2 H 25.281 12.439 -2.807 1.00 . A A . 55 ARG HD2 1 1
18 19410 1 1 15 ARG HD3 H 24.879 13.680 -3.987 1.00 . A A . 55 ARG HD3 1 1
18 19411 1 1 15 ARG HE H 25.708 15.315 -2.164 1.00 . A A . 55 ARG HE 1 1
18 19412 1 1 15 ARG HG2 H 22.823 13.206 -2.851 1.00 . A A . 55 ARG HG2 1 1
18 19413 1 1 15 ARG HG3 H 23.379 14.777 -2.300 1.00 . A A . 55 ARG HG3 1 1
18 19414 1 1 15 ARG HH11 H 27.341 12.134 -2.585 1.00 . A A . 55 ARG HH11 1 1
18 19415 1 1 15 ARG HH12 H 28.888 12.898 -2.710 1.00 . A A . 55 ARG HH12 1 1
18 19416 1 1 15 ARG HH21 H 27.712 16.144 -2.104 1.00 . A A . 55 ARG HH21 1 1
18 19417 1 1 15 ARG HH22 H 29.127 15.150 -2.404 1.00 . A A . 55 ARG HH22 1 1
18 19418 1 1 15 ARG N N 23.804 10.886 -1.533 1.00 . A A . 55 ARG N 1 1
18 19419 1 1 15 ARG NE N 26.008 14.368 -2.388 1.00 . A A . 55 ARG NE 1 1
18 19420 1 1 15 ARG NH1 N 27.884 12.980 -2.620 1.00 . A A . 55 ARG NH1 1 1
18 19421 1 1 15 ARG NH2 N 28.123 15.228 -2.269 1.00 . A A . 55 ARG NH2 1 1
18 19422 1 1 15 ARG O O 21.164 10.997 -1.746 1.00 . A A . 55 ARG O 1 1
18 19423 1 1 16 THR C C 18.664 12.894 0.157 1.00 . A A . 56 THR C 1 1
18 19424 1 1 16 THR CA C 19.438 11.602 0.404 1.00 . A A . 56 THR CA 1 1
18 19425 1 1 16 THR CB C 19.089 11.009 1.779 1.00 . A A . 56 THR CB 1 1
18 19426 1 1 16 THR CG2 C 17.695 10.388 1.795 1.00 . A A . 56 THR CG2 1 1
18 19427 1 1 16 THR H H 21.329 12.206 1.152 1.00 . A A . 56 THR H 1 1
18 19428 1 1 16 THR HA H 19.148 10.877 -0.359 1.00 . A A . 56 THR HA 1 1
18 19429 1 1 16 THR HB H 19.120 11.812 2.518 1.00 . A A . 56 THR HB 1 1
18 19430 1 1 16 THR HG1 H 19.843 9.874 3.133 1.00 . A A . 56 THR HG1 1 1
18 19431 1 1 16 THR HG21 H 16.944 11.112 1.481 1.00 . A A . 56 THR HG21 1 1
18 19432 1 1 16 THR HG22 H 17.455 10.066 2.807 1.00 . A A . 56 THR HG22 1 1
18 19433 1 1 16 THR HG23 H 17.654 9.528 1.127 1.00 . A A . 56 THR HG23 1 1
18 19434 1 1 16 THR N N 20.874 11.818 0.335 1.00 . A A . 56 THR N 1 1
18 19435 1 1 16 THR O O 17.794 12.918 -0.708 1.00 . A A . 56 THR O 1 1
18 19436 1 1 16 THR OG1 O 20.023 10.022 2.184 1.00 . A A . 56 THR OG1 1 1
18 19437 1 1 17 GLY C C 16.720 15.065 0.999 1.00 . A A . 57 GLY C 1 1
18 19438 1 1 17 GLY CA C 18.220 15.230 0.742 1.00 . A A . 57 GLY CA 1 1
18 19439 1 1 17 GLY H H 19.655 13.945 1.619 1.00 . A A . 57 GLY H 1 1
18 19440 1 1 17 GLY HA2 H 18.610 15.969 1.442 1.00 . A A . 57 GLY HA2 1 1
18 19441 1 1 17 GLY HA3 H 18.361 15.594 -0.276 1.00 . A A . 57 GLY HA3 1 1
18 19442 1 1 17 GLY N N 18.937 13.969 0.908 1.00 . A A . 57 GLY N 1 1
18 19443 1 1 17 GLY O O 15.913 15.735 0.358 1.00 . A A . 57 GLY O 1 1
18 19444 1 1 18 ARG C C 14.160 13.208 1.157 1.00 . A A . 58 ARG C 1 1
18 19445 1 1 18 ARG CA C 14.953 13.855 2.292 1.00 . A A . 58 ARG CA 1 1
18 19446 1 1 18 ARG CB C 14.222 15.097 2.855 1.00 . A A . 58 ARG CB 1 1
18 19447 1 1 18 ARG CD C 15.177 15.143 5.225 1.00 . A A . 58 ARG CD 1 1
18 19448 1 1 18 ARG CG C 15.006 15.897 3.904 1.00 . A A . 58 ARG CG 1 1
18 19449 1 1 18 ARG CZ C 13.722 14.601 7.207 1.00 . A A . 58 ARG CZ 1 1
18 19450 1 1 18 ARG H H 17.072 13.660 2.398 1.00 . A A . 58 ARG H 1 1
18 19451 1 1 18 ARG HA H 14.966 13.092 3.065 1.00 . A A . 58 ARG HA 1 1
18 19452 1 1 18 ARG HB2 H 13.980 15.768 2.033 1.00 . A A . 58 ARG HB2 1 1
18 19453 1 1 18 ARG HB3 H 13.273 14.784 3.287 1.00 . A A . 58 ARG HB3 1 1
18 19454 1 1 18 ARG HD2 H 15.568 14.143 5.037 1.00 . A A . 58 ARG HD2 1 1
18 19455 1 1 18 ARG HD3 H 15.894 15.692 5.823 1.00 . A A . 58 ARG HD3 1 1
18 19456 1 1 18 ARG HE H 13.089 15.426 5.482 1.00 . A A . 58 ARG HE 1 1
18 19457 1 1 18 ARG HG2 H 15.989 16.149 3.508 1.00 . A A . 58 ARG HG2 1 1
18 19458 1 1 18 ARG HG3 H 14.485 16.836 4.096 1.00 . A A . 58 ARG HG3 1 1
18 19459 1 1 18 ARG HH11 H 15.680 14.097 7.531 1.00 . A A . 58 ARG HH11 1 1
18 19460 1 1 18 ARG HH12 H 14.617 13.775 8.867 1.00 . A A . 58 ARG HH12 1 1
18 19461 1 1 18 ARG HH21 H 11.706 14.949 7.189 1.00 . A A . 58 ARG HH21 1 1
18 19462 1 1 18 ARG HH22 H 12.282 14.192 8.624 1.00 . A A . 58 ARG HH22 1 1
18 19463 1 1 18 ARG N N 16.343 14.163 1.919 1.00 . A A . 58 ARG N 1 1
18 19464 1 1 18 ARG NE N 13.911 15.057 5.967 1.00 . A A . 58 ARG NE 1 1
18 19465 1 1 18 ARG NH1 N 14.740 14.124 7.914 1.00 . A A . 58 ARG NH1 1 1
18 19466 1 1 18 ARG NH2 N 12.507 14.636 7.737 1.00 . A A . 58 ARG NH2 1 1
18 19467 1 1 18 ARG O O 12.939 13.127 1.252 1.00 . A A . 58 ARG O 1 1
18 19468 1 1 19 VAL C C 14.073 10.616 -0.861 1.00 . A A . 59 VAL C 1 1
18 19469 1 1 19 VAL CA C 14.178 12.127 -1.028 1.00 . A A . 59 VAL CA 1 1
18 19470 1 1 19 VAL CB C 14.939 12.471 -2.316 1.00 . A A . 59 VAL CB 1 1
18 19471 1 1 19 VAL CG1 C 14.281 11.826 -3.536 1.00 . A A . 59 VAL CG1 1 1
18 19472 1 1 19 VAL CG2 C 15.003 13.991 -2.510 1.00 . A A . 59 VAL CG2 1 1
18 19473 1 1 19 VAL H H 15.836 12.840 0.073 1.00 . A A . 59 VAL H 1 1
18 19474 1 1 19 VAL HA H 13.173 12.542 -1.091 1.00 . A A . 59 VAL HA 1 1
18 19475 1 1 19 VAL HB H 15.955 12.080 -2.258 1.00 . A A . 59 VAL HB 1 1
18 19476 1 1 19 VAL HG11 H 14.885 12.026 -4.414 1.00 . A A . 59 VAL HG11 1 1
18 19477 1 1 19 VAL HG12 H 14.224 10.747 -3.415 1.00 . A A . 59 VAL HG12 1 1
18 19478 1 1 19 VAL HG13 H 13.272 12.214 -3.657 1.00 . A A . 59 VAL HG13 1 1
18 19479 1 1 19 VAL HG21 H 14.032 14.441 -2.303 1.00 . A A . 59 VAL HG21 1 1
18 19480 1 1 19 VAL HG22 H 15.743 14.415 -1.836 1.00 . A A . 59 VAL HG22 1 1
18 19481 1 1 19 VAL HG23 H 15.288 14.223 -3.529 1.00 . A A . 59 VAL HG23 1 1
18 19482 1 1 19 VAL N N 14.832 12.747 0.107 1.00 . A A . 59 VAL N 1 1
18 19483 1 1 19 VAL O O 15.037 9.946 -0.475 1.00 . A A . 59 VAL O 1 1
18 19484 1 1 20 ASN C C 11.678 8.401 -2.473 1.00 . A A . 60 ASN C 1 1
18 19485 1 1 20 ASN CA C 12.533 8.690 -1.244 1.00 . A A . 60 ASN CA 1 1
18 19486 1 1 20 ASN CB C 11.757 8.387 0.042 1.00 . A A . 60 ASN CB 1 1
18 19487 1 1 20 ASN CG C 12.662 8.547 1.246 1.00 . A A . 60 ASN CG 1 1
18 19488 1 1 20 ASN H H 12.171 10.711 -1.565 1.00 . A A . 60 ASN H 1 1
18 19489 1 1 20 ASN HA H 13.427 8.068 -1.292 1.00 . A A . 60 ASN HA 1 1
18 19490 1 1 20 ASN HB2 H 10.920 9.079 0.128 1.00 . A A . 60 ASN HB2 1 1
18 19491 1 1 20 ASN HB3 H 11.353 7.379 0.014 1.00 . A A . 60 ASN HB3 1 1
18 19492 1 1 20 ASN HD21 H 13.899 7.051 0.649 1.00 . A A . 60 ASN HD21 1 1
18 19493 1 1 20 ASN HD22 H 14.462 8.093 1.958 1.00 . A A . 60 ASN HD22 1 1
18 19494 1 1 20 ASN N N 12.915 10.090 -1.257 1.00 . A A . 60 ASN N 1 1
18 19495 1 1 20 ASN ND2 N 13.732 7.781 1.326 1.00 . A A . 60 ASN ND2 1 1
18 19496 1 1 20 ASN O O 11.284 9.321 -3.198 1.00 . A A . 60 ASN O 1 1
18 19497 1 1 20 ASN OD1 O 12.464 9.438 2.060 1.00 . A A . 60 ASN OD1 1 1
18 19498 1 1 21 GLY C C 11.309 5.492 -4.466 1.00 . A A . 61 GLY C 1 1
18 19499 1 1 21 GLY CA C 10.578 6.649 -3.809 1.00 . A A . 61 GLY CA 1 1
18 19500 1 1 21 GLY H H 11.749 6.442 -2.042 1.00 . A A . 61 GLY H 1 1
18 19501 1 1 21 GLY HA2 H 9.598 6.332 -3.453 1.00 . A A . 61 GLY HA2 1 1
18 19502 1 1 21 GLY HA3 H 10.448 7.443 -4.544 1.00 . A A . 61 GLY HA3 1 1
18 19503 1 1 21 GLY N N 11.374 7.124 -2.691 1.00 . A A . 61 GLY N 1 1
18 19504 1 1 21 GLY O O 12.387 5.692 -5.038 1.00 . A A . 61 GLY O 1 1
18 19505 1 1 22 GLY C C 12.172 2.468 -3.869 1.00 . A A . 62 GLY C 1 1
18 19506 1 1 22 GLY CA C 11.320 3.087 -4.962 1.00 . A A . 62 GLY CA 1 1
18 19507 1 1 22 GLY H H 9.857 4.173 -3.913 1.00 . A A . 62 GLY H 1 1
18 19508 1 1 22 GLY HA2 H 10.527 2.397 -5.252 1.00 . A A . 62 GLY HA2 1 1
18 19509 1 1 22 GLY HA3 H 11.934 3.320 -5.831 1.00 . A A . 62 GLY HA3 1 1
18 19510 1 1 22 GLY N N 10.740 4.291 -4.398 1.00 . A A . 62 GLY N 1 1
18 19511 1 1 22 GLY O O 13.393 2.640 -3.849 1.00 . A A . 62 GLY O 1 1
18 19512 1 1 23 HIS C C 11.744 -0.385 -1.821 1.00 . A A . 63 HIS C 1 1
18 19513 1 1 23 HIS CA C 12.139 1.092 -1.803 1.00 . A A . 63 HIS CA 1 1
18 19514 1 1 23 HIS CB C 11.680 1.811 -0.534 1.00 . A A . 63 HIS CB 1 1
18 19515 1 1 23 HIS CD2 C 11.985 4.327 -0.842 1.00 . A A . 63 HIS CD2 1 1
18 19516 1 1 23 HIS CE1 C 13.999 4.578 0.025 1.00 . A A . 63 HIS CE1 1 1
18 19517 1 1 23 HIS CG C 12.408 3.118 -0.365 1.00 . A A . 63 HIS CG 1 1
18 19518 1 1 23 HIS H H 10.523 1.663 -3.030 1.00 . A A . 63 HIS H 1 1
18 19519 1 1 23 HIS HA H 13.223 1.168 -1.873 1.00 . A A . 63 HIS HA 1 1
18 19520 1 1 23 HIS HB2 H 10.602 1.992 -0.602 1.00 . A A . 63 HIS HB2 1 1
18 19521 1 1 23 HIS HB3 H 11.879 1.186 0.332 1.00 . A A . 63 HIS HB3 1 1
18 19522 1 1 23 HIS HD1 H 14.226 2.582 0.670 1.00 . A A . 63 HIS HD1 1 1
18 19523 1 1 23 HIS HD2 H 11.030 4.506 -1.325 1.00 . A A . 63 HIS HD2 1 1
18 19524 1 1 23 HIS HE1 H 14.935 5.008 0.359 1.00 . A A . 63 HIS HE1 1 1
18 19525 1 1 23 HIS N N 11.530 1.763 -2.944 1.00 . A A . 63 HIS N 1 1
18 19526 1 1 23 HIS ND1 N 13.663 3.286 0.186 1.00 . A A . 63 HIS ND1 1 1
18 19527 1 1 23 HIS NE2 N 13.007 5.255 -0.591 1.00 . A A . 63 HIS NE2 1 1
18 19528 1 1 23 HIS O O 10.675 -0.712 -2.332 1.00 . A A . 63 HIS O 1 1
18 19529 1 1 24 PRO C C 11.157 -3.006 -0.351 1.00 . A A . 64 PRO C 1 1
18 19530 1 1 24 PRO CA C 12.292 -2.713 -1.320 1.00 . A A . 64 PRO CA 1 1
18 19531 1 1 24 PRO CB C 13.597 -3.417 -0.952 1.00 . A A . 64 PRO CB 1 1
18 19532 1 1 24 PRO CD C 13.873 -1.057 -0.674 1.00 . A A . 64 PRO CD 1 1
18 19533 1 1 24 PRO CG C 14.291 -2.393 -0.059 1.00 . A A . 64 PRO CG 1 1
18 19534 1 1 24 PRO HA H 11.994 -3.018 -2.318 1.00 . A A . 64 PRO HA 1 1
18 19535 1 1 24 PRO HB2 H 13.425 -4.362 -0.440 1.00 . A A . 64 PRO HB2 1 1
18 19536 1 1 24 PRO HB3 H 14.190 -3.578 -1.855 1.00 . A A . 64 PRO HB3 1 1
18 19537 1 1 24 PRO HD2 H 13.772 -0.308 0.107 1.00 . A A . 64 PRO HD2 1 1
18 19538 1 1 24 PRO HD3 H 14.601 -0.743 -1.420 1.00 . A A . 64 PRO HD3 1 1
18 19539 1 1 24 PRO HG2 H 13.902 -2.469 0.957 1.00 . A A . 64 PRO HG2 1 1
18 19540 1 1 24 PRO HG3 H 15.371 -2.521 -0.066 1.00 . A A . 64 PRO HG3 1 1
18 19541 1 1 24 PRO N N 12.593 -1.296 -1.315 1.00 . A A . 64 PRO N 1 1
18 19542 1 1 24 PRO O O 11.091 -2.450 0.749 1.00 . A A . 64 PRO O 1 1
18 19543 1 1 25 VAL C C 8.967 -5.792 -0.109 1.00 . A A . 65 VAL C 1 1
18 19544 1 1 25 VAL CA C 9.098 -4.286 0.002 1.00 . A A . 65 VAL CA 1 1
18 19545 1 1 25 VAL CB C 7.804 -3.557 -0.424 1.00 . A A . 65 VAL CB 1 1
18 19546 1 1 25 VAL CG1 C 8.006 -2.043 -0.437 1.00 . A A . 65 VAL CG1 1 1
18 19547 1 1 25 VAL CG2 C 7.246 -4.005 -1.787 1.00 . A A . 65 VAL CG2 1 1
18 19548 1 1 25 VAL H H 10.345 -4.291 -1.696 1.00 . A A . 65 VAL H 1 1
18 19549 1 1 25 VAL HA H 9.298 -4.050 1.046 1.00 . A A . 65 VAL HA 1 1
18 19550 1 1 25 VAL HB H 7.035 -3.777 0.317 1.00 . A A . 65 VAL HB 1 1
18 19551 1 1 25 VAL HG11 H 7.104 -1.574 -0.794 1.00 . A A . 65 VAL HG11 1 1
18 19552 1 1 25 VAL HG12 H 8.246 -1.680 0.563 1.00 . A A . 65 VAL HG12 1 1
18 19553 1 1 25 VAL HG13 H 8.796 -1.756 -1.122 1.00 . A A . 65 VAL HG13 1 1
18 19554 1 1 25 VAL HG21 H 6.368 -3.409 -2.037 1.00 . A A . 65 VAL HG21 1 1
18 19555 1 1 25 VAL HG22 H 8.000 -3.881 -2.564 1.00 . A A . 65 VAL HG22 1 1
18 19556 1 1 25 VAL HG23 H 6.935 -5.050 -1.734 1.00 . A A . 65 VAL HG23 1 1
18 19557 1 1 25 VAL N N 10.244 -3.868 -0.785 1.00 . A A . 65 VAL N 1 1
18 19558 1 1 25 VAL O O 9.453 -6.394 -1.072 1.00 . A A . 65 VAL O 1 1
18 19559 1 1 26 THR C C 6.530 -8.059 0.946 1.00 . A A . 66 THR C 1 1
18 19560 1 1 26 THR CA C 8.032 -7.823 0.885 1.00 . A A . 66 THR CA 1 1
18 19561 1 1 26 THR CB C 8.808 -8.439 2.065 1.00 . A A . 66 THR CB 1 1
18 19562 1 1 26 THR CG2 C 10.217 -8.817 1.623 1.00 . A A . 66 THR CG2 1 1
18 19563 1 1 26 THR H H 7.891 -5.867 1.614 1.00 . A A . 66 THR H 1 1
18 19564 1 1 26 THR HA H 8.382 -8.284 -0.041 1.00 . A A . 66 THR HA 1 1
18 19565 1 1 26 THR HB H 8.298 -9.348 2.387 1.00 . A A . 66 THR HB 1 1
18 19566 1 1 26 THR HG1 H 9.718 -7.781 3.658 1.00 . A A . 66 THR HG1 1 1
18 19567 1 1 26 THR HG21 H 10.716 -9.369 2.420 1.00 . A A . 66 THR HG21 1 1
18 19568 1 1 26 THR HG22 H 10.791 -7.921 1.391 1.00 . A A . 66 THR HG22 1 1
18 19569 1 1 26 THR HG23 H 10.175 -9.461 0.747 1.00 . A A . 66 THR HG23 1 1
18 19570 1 1 26 THR N N 8.270 -6.395 0.838 1.00 . A A . 66 THR N 1 1
18 19571 1 1 26 THR O O 5.753 -7.178 1.319 1.00 . A A . 66 THR O 1 1
18 19572 1 1 26 THR OG1 O 8.897 -7.543 3.161 1.00 . A A . 66 THR OG1 1 1
18 19573 1 1 27 THR C C 4.018 -9.429 1.929 1.00 . A A . 67 THR C 1 1
18 19574 1 1 27 THR CA C 4.744 -9.753 0.612 1.00 . A A . 67 THR CA 1 1
18 19575 1 1 27 THR CB C 4.848 -11.258 0.332 1.00 . A A . 67 THR CB 1 1
18 19576 1 1 27 THR CG2 C 3.497 -11.848 -0.044 1.00 . A A . 67 THR CG2 1 1
18 19577 1 1 27 THR H H 6.781 -9.977 0.321 1.00 . A A . 67 THR H 1 1
18 19578 1 1 27 THR HA H 4.219 -9.264 -0.212 1.00 . A A . 67 THR HA 1 1
18 19579 1 1 27 THR HB H 5.270 -11.749 1.219 1.00 . A A . 67 THR HB 1 1
18 19580 1 1 27 THR HG1 H 6.028 -12.383 -0.786 1.00 . A A . 67 THR HG1 1 1
18 19581 1 1 27 THR HG21 H 3.013 -11.234 -0.806 1.00 . A A . 67 THR HG21 1 1
18 19582 1 1 27 THR HG22 H 2.865 -11.886 0.843 1.00 . A A . 67 THR HG22 1 1
18 19583 1 1 27 THR HG23 H 3.632 -12.851 -0.438 1.00 . A A . 67 THR HG23 1 1
18 19584 1 1 27 THR N N 6.119 -9.280 0.634 1.00 . A A . 67 THR N 1 1
18 19585 1 1 27 THR O O 2.860 -9.012 1.934 1.00 . A A . 67 THR O 1 1
18 19586 1 1 27 THR OG1 O 5.742 -11.454 -0.752 1.00 . A A . 67 THR OG1 1 1
18 19587 1 1 28 GLN C C 3.773 -7.824 4.483 1.00 . A A . 68 GLN C 1 1
18 19588 1 1 28 GLN CA C 4.233 -9.284 4.384 1.00 . A A . 68 GLN CA 1 1
18 19589 1 1 28 GLN CB C 5.334 -9.613 5.409 1.00 . A A . 68 GLN CB 1 1
18 19590 1 1 28 GLN CD C 7.907 -9.322 5.562 1.00 . A A . 68 GLN CD 1 1
18 19591 1 1 28 GLN CG C 6.560 -8.689 5.259 1.00 . A A . 68 GLN CG 1 1
18 19592 1 1 28 GLN H H 5.673 -9.910 2.967 1.00 . A A . 68 GLN H 1 1
18 19593 1 1 28 GLN HA H 3.372 -9.927 4.577 1.00 . A A . 68 GLN HA 1 1
18 19594 1 1 28 GLN HB2 H 4.935 -9.509 6.419 1.00 . A A . 68 GLN HB2 1 1
18 19595 1 1 28 GLN HB3 H 5.616 -10.657 5.274 1.00 . A A . 68 GLN HB3 1 1
18 19596 1 1 28 GLN HE21 H 7.574 -11.002 4.408 1.00 . A A . 68 GLN HE21 1 1
18 19597 1 1 28 GLN HE22 H 9.182 -10.775 5.056 1.00 . A A . 68 GLN HE22 1 1
18 19598 1 1 28 GLN HG2 H 6.632 -8.318 4.240 1.00 . A A . 68 GLN HG2 1 1
18 19599 1 1 28 GLN HG3 H 6.423 -7.823 5.907 1.00 . A A . 68 GLN HG3 1 1
18 19600 1 1 28 GLN N N 4.732 -9.565 3.047 1.00 . A A . 68 GLN N 1 1
18 19601 1 1 28 GLN NE2 N 8.212 -10.483 4.989 1.00 . A A . 68 GLN NE2 1 1
18 19602 1 1 28 GLN O O 2.759 -7.554 5.097 1.00 . A A . 68 GLN O 1 1
18 19603 1 1 28 GLN OE1 O 8.729 -8.717 6.235 1.00 . A A . 68 GLN OE1 1 1
18 19604 1 1 29 MET C C 2.692 -5.304 3.255 1.00 . A A . 69 MET C 1 1
18 19605 1 1 29 MET CA C 4.056 -5.468 3.923 1.00 . A A . 69 MET CA 1 1
18 19606 1 1 29 MET CB C 5.139 -4.583 3.293 1.00 . A A . 69 MET CB 1 1
18 19607 1 1 29 MET CE C 7.372 -2.068 3.398 1.00 . A A . 69 MET CE 1 1
18 19608 1 1 29 MET CG C 6.447 -4.633 4.086 1.00 . A A . 69 MET CG 1 1
18 19609 1 1 29 MET H H 5.296 -7.094 3.342 1.00 . A A . 69 MET H 1 1
18 19610 1 1 29 MET HA H 3.932 -5.187 4.966 1.00 . A A . 69 MET HA 1 1
18 19611 1 1 29 MET HB2 H 5.332 -4.905 2.271 1.00 . A A . 69 MET HB2 1 1
18 19612 1 1 29 MET HB3 H 4.787 -3.556 3.265 1.00 . A A . 69 MET HB3 1 1
18 19613 1 1 29 MET HE1 H 7.182 -1.807 4.439 1.00 . A A . 69 MET HE1 1 1
18 19614 1 1 29 MET HE2 H 8.190 -1.450 3.022 1.00 . A A . 69 MET HE2 1 1
18 19615 1 1 29 MET HE3 H 6.483 -1.885 2.795 1.00 . A A . 69 MET HE3 1 1
18 19616 1 1 29 MET HG2 H 6.289 -4.188 5.068 1.00 . A A . 69 MET HG2 1 1
18 19617 1 1 29 MET HG3 H 6.724 -5.675 4.239 1.00 . A A . 69 MET HG3 1 1
18 19618 1 1 29 MET N N 4.460 -6.866 3.860 1.00 . A A . 69 MET N 1 1
18 19619 1 1 29 MET O O 1.850 -4.539 3.732 1.00 . A A . 69 MET O 1 1
18 19620 1 1 29 MET SD S 7.846 -3.814 3.284 1.00 . A A . 69 MET SD 1 1
18 19621 1 1 30 VAL C C 0.086 -6.464 2.328 1.00 . A A . 70 VAL C 1 1
18 19622 1 1 30 VAL CA C 1.222 -6.004 1.419 1.00 . A A . 70 VAL CA 1 1
18 19623 1 1 30 VAL CB C 1.302 -6.826 0.117 1.00 . A A . 70 VAL CB 1 1
18 19624 1 1 30 VAL CG1 C 0.078 -6.553 -0.757 1.00 . A A . 70 VAL CG1 1 1
18 19625 1 1 30 VAL CG2 C 2.589 -6.552 -0.672 1.00 . A A . 70 VAL CG2 1 1
18 19626 1 1 30 VAL H H 3.206 -6.642 1.817 1.00 . A A . 70 VAL H 1 1
18 19627 1 1 30 VAL HA H 1.037 -4.970 1.165 1.00 . A A . 70 VAL HA 1 1
18 19628 1 1 30 VAL HB H 1.280 -7.883 0.348 1.00 . A A . 70 VAL HB 1 1
18 19629 1 1 30 VAL HG11 H 0.087 -7.221 -1.618 1.00 . A A . 70 VAL HG11 1 1
18 19630 1 1 30 VAL HG12 H -0.823 -6.739 -0.172 1.00 . A A . 70 VAL HG12 1 1
18 19631 1 1 30 VAL HG13 H 0.080 -5.522 -1.103 1.00 . A A . 70 VAL HG13 1 1
18 19632 1 1 30 VAL HG21 H 2.555 -7.089 -1.618 1.00 . A A . 70 VAL HG21 1 1
18 19633 1 1 30 VAL HG22 H 2.695 -5.486 -0.860 1.00 . A A . 70 VAL HG22 1 1
18 19634 1 1 30 VAL HG23 H 3.450 -6.911 -0.111 1.00 . A A . 70 VAL HG23 1 1
18 19635 1 1 30 VAL N N 2.471 -6.036 2.158 1.00 . A A . 70 VAL N 1 1
18 19636 1 1 30 VAL O O -0.910 -5.753 2.465 1.00 . A A . 70 VAL O 1 1
18 19637 1 1 31 GLU C C -0.996 -7.234 5.033 1.00 . A A . 71 GLU C 1 1
18 19638 1 1 31 GLU CA C -0.826 -8.154 3.822 1.00 . A A . 71 GLU CA 1 1
18 19639 1 1 31 GLU CB C -0.657 -9.625 4.226 1.00 . A A . 71 GLU CB 1 1
18 19640 1 1 31 GLU CD C 0.873 -11.260 5.430 1.00 . A A . 71 GLU CD 1 1
18 19641 1 1 31 GLU CG C 0.764 -10.000 4.579 1.00 . A A . 71 GLU CG 1 1
18 19642 1 1 31 GLU H H 1.068 -8.171 2.775 1.00 . A A . 71 GLU H 1 1
18 19643 1 1 31 GLU HA H -1.764 -8.108 3.269 1.00 . A A . 71 GLU HA 1 1
18 19644 1 1 31 GLU HB2 H -1.275 -9.791 5.102 1.00 . A A . 71 GLU HB2 1 1
18 19645 1 1 31 GLU HB3 H -0.978 -10.267 3.408 1.00 . A A . 71 GLU HB3 1 1
18 19646 1 1 31 GLU HG2 H 1.325 -10.129 3.660 1.00 . A A . 71 GLU HG2 1 1
18 19647 1 1 31 GLU HG3 H 1.175 -9.171 5.116 1.00 . A A . 71 GLU HG3 1 1
18 19648 1 1 31 GLU N N 0.217 -7.646 2.933 1.00 . A A . 71 GLU N 1 1
18 19649 1 1 31 GLU O O -2.137 -7.006 5.408 1.00 . A A . 71 GLU O 1 1
18 19650 1 1 31 GLU OE1 O 0.788 -11.163 6.678 1.00 . A A . 71 GLU OE1 1 1
18 19651 1 1 31 GLU OE2 O 1.087 -12.340 4.828 1.00 . A A . 71 GLU OE2 1 1
18 19652 1 1 32 THR C C -1.066 -4.634 6.370 1.00 . A A . 72 THR C 1 1
18 19653 1 1 32 THR CA C -0.076 -5.746 6.762 1.00 . A A . 72 THR CA 1 1
18 19654 1 1 32 THR CB C 1.269 -5.166 7.255 1.00 . A A . 72 THR CB 1 1
18 19655 1 1 32 THR CG2 C 1.100 -4.515 8.635 1.00 . A A . 72 THR CG2 1 1
18 19656 1 1 32 THR H H 0.991 -6.886 5.284 1.00 . A A . 72 THR H 1 1
18 19657 1 1 32 THR HA H -0.519 -6.316 7.575 1.00 . A A . 72 THR HA 1 1
18 19658 1 1 32 THR HB H 1.603 -4.431 6.519 1.00 . A A . 72 THR HB 1 1
18 19659 1 1 32 THR HG1 H 2.399 -6.394 8.321 1.00 . A A . 72 THR HG1 1 1
18 19660 1 1 32 THR HG21 H 0.710 -5.236 9.354 1.00 . A A . 72 THR HG21 1 1
18 19661 1 1 32 THR HG22 H 0.412 -3.670 8.578 1.00 . A A . 72 THR HG22 1 1
18 19662 1 1 32 THR HG23 H 2.059 -4.138 8.995 1.00 . A A . 72 THR HG23 1 1
18 19663 1 1 32 THR N N 0.063 -6.656 5.619 1.00 . A A . 72 THR N 1 1
18 19664 1 1 32 THR O O -2.135 -4.540 6.975 1.00 . A A . 72 THR O 1 1
18 19665 1 1 32 THR OG1 O 2.307 -6.113 7.391 1.00 . A A . 72 THR OG1 1 1
18 19666 1 1 33 VAL C C -3.033 -3.314 4.553 1.00 . A A . 73 VAL C 1 1
18 19667 1 1 33 VAL CA C -1.648 -2.761 4.875 1.00 . A A . 73 VAL CA 1 1
18 19668 1 1 33 VAL CB C -1.093 -2.064 3.620 1.00 . A A . 73 VAL CB 1 1
18 19669 1 1 33 VAL CG1 C -2.008 -0.968 3.046 1.00 . A A . 73 VAL CG1 1 1
18 19670 1 1 33 VAL CG2 C 0.255 -1.408 3.872 1.00 . A A . 73 VAL CG2 1 1
18 19671 1 1 33 VAL H H 0.133 -3.955 4.869 1.00 . A A . 73 VAL H 1 1
18 19672 1 1 33 VAL HA H -1.747 -2.026 5.676 1.00 . A A . 73 VAL HA 1 1
18 19673 1 1 33 VAL HB H -0.958 -2.828 2.861 1.00 . A A . 73 VAL HB 1 1
18 19674 1 1 33 VAL HG11 H -2.110 -0.152 3.760 1.00 . A A . 73 VAL HG11 1 1
18 19675 1 1 33 VAL HG12 H -1.581 -0.569 2.128 1.00 . A A . 73 VAL HG12 1 1
18 19676 1 1 33 VAL HG13 H -2.996 -1.364 2.808 1.00 . A A . 73 VAL HG13 1 1
18 19677 1 1 33 VAL HG21 H 0.590 -0.947 2.949 1.00 . A A . 73 VAL HG21 1 1
18 19678 1 1 33 VAL HG22 H 0.165 -0.641 4.638 1.00 . A A . 73 VAL HG22 1 1
18 19679 1 1 33 VAL HG23 H 0.976 -2.162 4.175 1.00 . A A . 73 VAL HG23 1 1
18 19680 1 1 33 VAL N N -0.762 -3.836 5.334 1.00 . A A . 73 VAL N 1 1
18 19681 1 1 33 VAL O O -4.009 -2.729 5.008 1.00 . A A . 73 VAL O 1 1
18 19682 1 1 34 GLN C C -5.268 -5.369 4.622 1.00 . A A . 74 GLN C 1 1
18 19683 1 1 34 GLN CA C -4.417 -5.010 3.401 1.00 . A A . 74 GLN CA 1 1
18 19684 1 1 34 GLN CB C -4.180 -6.259 2.531 1.00 . A A . 74 GLN CB 1 1
18 19685 1 1 34 GLN CD C -6.110 -6.239 0.791 1.00 . A A . 74 GLN CD 1 1
18 19686 1 1 34 GLN CG C -5.455 -6.932 1.989 1.00 . A A . 74 GLN CG 1 1
18 19687 1 1 34 GLN H H -2.261 -4.815 3.456 1.00 . A A . 74 GLN H 1 1
18 19688 1 1 34 GLN HA H -4.959 -4.265 2.819 1.00 . A A . 74 GLN HA 1 1
18 19689 1 1 34 GLN HB2 H -3.529 -6.007 1.695 1.00 . A A . 74 GLN HB2 1 1
18 19690 1 1 34 GLN HB3 H -3.660 -6.996 3.140 1.00 . A A . 74 GLN HB3 1 1
18 19691 1 1 34 GLN HE21 H -6.758 -4.581 1.842 1.00 . A A . 74 GLN HE21 1 1
18 19692 1 1 34 GLN HE22 H -7.133 -4.613 0.147 1.00 . A A . 74 GLN HE22 1 1
18 19693 1 1 34 GLN HG2 H -5.180 -7.940 1.670 1.00 . A A . 74 GLN HG2 1 1
18 19694 1 1 34 GLN HG3 H -6.189 -7.033 2.789 1.00 . A A . 74 GLN HG3 1 1
18 19695 1 1 34 GLN N N -3.135 -4.406 3.787 1.00 . A A . 74 GLN N 1 1
18 19696 1 1 34 GLN NE2 N -6.691 -5.057 0.948 1.00 . A A . 74 GLN NE2 1 1
18 19697 1 1 34 GLN O O -6.478 -5.135 4.617 1.00 . A A . 74 GLN O 1 1
18 19698 1 1 34 GLN OE1 O -6.150 -6.802 -0.303 1.00 . A A . 74 GLN OE1 1 1
18 19699 1 1 35 ASN C C -5.939 -5.049 7.526 1.00 . A A . 75 ASN C 1 1
18 19700 1 1 35 ASN CA C -5.364 -6.306 6.887 1.00 . A A . 75 ASN CA 1 1
18 19701 1 1 35 ASN CB C -4.446 -7.050 7.864 1.00 . A A . 75 ASN CB 1 1
18 19702 1 1 35 ASN CG C -4.115 -8.455 7.375 1.00 . A A . 75 ASN CG 1 1
18 19703 1 1 35 ASN H H -3.664 -6.104 5.616 1.00 . A A . 75 ASN H 1 1
18 19704 1 1 35 ASN HA H -6.181 -6.979 6.630 1.00 . A A . 75 ASN HA 1 1
18 19705 1 1 35 ASN HB2 H -3.539 -6.472 8.037 1.00 . A A . 75 ASN HB2 1 1
18 19706 1 1 35 ASN HB3 H -4.970 -7.149 8.817 1.00 . A A . 75 ASN HB3 1 1
18 19707 1 1 35 ASN HD21 H -2.129 -8.181 7.553 1.00 . A A . 75 ASN HD21 1 1
18 19708 1 1 35 ASN HD22 H -2.644 -9.767 7.082 1.00 . A A . 75 ASN HD22 1 1
18 19709 1 1 35 ASN N N -4.664 -5.929 5.668 1.00 . A A . 75 ASN N 1 1
18 19710 1 1 35 ASN ND2 N -2.862 -8.872 7.481 1.00 . A A . 75 ASN ND2 1 1
18 19711 1 1 35 ASN O O -7.107 -5.020 7.916 1.00 . A A . 75 ASN O 1 1
18 19712 1 1 35 ASN OD1 O -4.975 -9.197 6.917 1.00 . A A . 75 ASN OD1 1 1
18 19713 1 1 36 LEU C C -6.598 -1.984 7.240 1.00 . A A . 76 LEU C 1 1
18 19714 1 1 36 LEU CA C -5.621 -2.726 8.171 1.00 . A A . 76 LEU CA 1 1
18 19715 1 1 36 LEU CB C -4.428 -1.842 8.578 1.00 . A A . 76 LEU CB 1 1
18 19716 1 1 36 LEU CD1 C -2.518 -1.449 10.172 1.00 . A A . 76 LEU CD1 1 1
18 19717 1 1 36 LEU CD2 C -3.775 -3.577 10.426 1.00 . A A . 76 LEU CD2 1 1
18 19718 1 1 36 LEU CG C -3.317 -2.512 9.423 1.00 . A A . 76 LEU CG 1 1
18 19719 1 1 36 LEU H H -4.201 -4.048 7.236 1.00 . A A . 76 LEU H 1 1
18 19720 1 1 36 LEU HA H -6.166 -2.972 9.083 1.00 . A A . 76 LEU HA 1 1
18 19721 1 1 36 LEU HB2 H -3.952 -1.457 7.676 1.00 . A A . 76 LEU HB2 1 1
18 19722 1 1 36 LEU HB3 H -4.832 -0.992 9.130 1.00 . A A . 76 LEU HB3 1 1
18 19723 1 1 36 LEU HD11 H -1.629 -1.903 10.607 1.00 . A A . 76 LEU HD11 1 1
18 19724 1 1 36 LEU HD12 H -3.120 -0.994 10.956 1.00 . A A . 76 LEU HD12 1 1
18 19725 1 1 36 LEU HD13 H -2.185 -0.694 9.467 1.00 . A A . 76 LEU HD13 1 1
18 19726 1 1 36 LEU HD21 H -4.611 -3.205 11.013 1.00 . A A . 76 LEU HD21 1 1
18 19727 1 1 36 LEU HD22 H -2.954 -3.837 11.091 1.00 . A A . 76 LEU HD22 1 1
18 19728 1 1 36 LEU HD23 H -4.076 -4.487 9.904 1.00 . A A . 76 LEU HD23 1 1
18 19729 1 1 36 LEU HG H -2.619 -2.988 8.745 1.00 . A A . 76 LEU HG 1 1
18 19730 1 1 36 LEU N N -5.157 -3.971 7.574 1.00 . A A . 76 LEU N 1 1
18 19731 1 1 36 LEU O O -7.487 -1.289 7.735 1.00 . A A . 76 LEU O 1 1
18 19732 1 1 37 ALA C C -7.938 -2.625 3.950 1.00 . A A . 77 ALA C 1 1
18 19733 1 1 37 ALA CA C -7.301 -1.570 4.861 1.00 . A A . 77 ALA CA 1 1
18 19734 1 1 37 ALA CB C -6.429 -0.635 4.011 1.00 . A A . 77 ALA CB 1 1
18 19735 1 1 37 ALA H H -5.743 -2.771 5.605 1.00 . A A . 77 ALA H 1 1
18 19736 1 1 37 ALA HA H -8.085 -0.969 5.316 1.00 . A A . 77 ALA HA 1 1
18 19737 1 1 37 ALA HB1 H -7.028 -0.234 3.197 1.00 . A A . 77 ALA HB1 1 1
18 19738 1 1 37 ALA HB2 H -6.079 0.196 4.603 1.00 . A A . 77 ALA HB2 1 1
18 19739 1 1 37 ALA HB3 H -5.577 -1.172 3.593 1.00 . A A . 77 ALA HB3 1 1
18 19740 1 1 37 ALA N N -6.502 -2.178 5.920 1.00 . A A . 77 ALA N 1 1
18 19741 1 1 37 ALA O O -7.412 -2.899 2.864 1.00 . A A . 77 ALA O 1 1
18 19742 1 1 38 PRO C C -10.310 -3.631 2.198 1.00 . A A . 78 PRO C 1 1
18 19743 1 1 38 PRO CA C -9.741 -4.208 3.499 1.00 . A A . 78 PRO CA 1 1
18 19744 1 1 38 PRO CB C -10.864 -4.771 4.371 1.00 . A A . 78 PRO CB 1 1
18 19745 1 1 38 PRO CD C -9.819 -2.978 5.560 1.00 . A A . 78 PRO CD 1 1
18 19746 1 1 38 PRO CG C -11.181 -3.630 5.335 1.00 . A A . 78 PRO CG 1 1
18 19747 1 1 38 PRO HA H -9.035 -5.002 3.254 1.00 . A A . 78 PRO HA 1 1
18 19748 1 1 38 PRO HB2 H -11.739 -5.070 3.791 1.00 . A A . 78 PRO HB2 1 1
18 19749 1 1 38 PRO HB3 H -10.481 -5.612 4.933 1.00 . A A . 78 PRO HB3 1 1
18 19750 1 1 38 PRO HD2 H -9.938 -1.912 5.773 1.00 . A A . 78 PRO HD2 1 1
18 19751 1 1 38 PRO HD3 H -9.299 -3.472 6.380 1.00 . A A . 78 PRO HD3 1 1
18 19752 1 1 38 PRO HG2 H -11.841 -2.927 4.834 1.00 . A A . 78 PRO HG2 1 1
18 19753 1 1 38 PRO HG3 H -11.620 -3.990 6.264 1.00 . A A . 78 PRO HG3 1 1
18 19754 1 1 38 PRO N N -9.087 -3.201 4.325 1.00 . A A . 78 PRO N 1 1
18 19755 1 1 38 PRO O O -10.518 -4.385 1.251 1.00 . A A . 78 PRO O 1 1
18 19756 1 1 39 ASN C C -10.089 -1.330 -0.098 1.00 . A A . 79 ASN C 1 1
18 19757 1 1 39 ASN CA C -11.110 -1.609 1.001 1.00 . A A . 79 ASN CA 1 1
18 19758 1 1 39 ASN CB C -11.753 -0.302 1.492 1.00 . A A . 79 ASN CB 1 1
18 19759 1 1 39 ASN CG C -12.960 0.072 0.643 1.00 . A A . 79 ASN CG 1 1
18 19760 1 1 39 ASN H H -10.349 -1.763 2.973 1.00 . A A . 79 ASN H 1 1
18 19761 1 1 39 ASN HA H -11.898 -2.205 0.544 1.00 . A A . 79 ASN HA 1 1
18 19762 1 1 39 ASN HB2 H -12.106 -0.423 2.517 1.00 . A A . 79 ASN HB2 1 1
18 19763 1 1 39 ASN HB3 H -11.020 0.506 1.476 1.00 . A A . 79 ASN HB3 1 1
18 19764 1 1 39 ASN HD21 H -11.840 0.224 -1.011 1.00 . A A . 79 ASN HD21 1 1
18 19765 1 1 39 ASN HD22 H -13.545 0.645 -1.205 1.00 . A A . 79 ASN HD22 1 1
18 19766 1 1 39 ASN N N -10.550 -2.314 2.152 1.00 . A A . 79 ASN N 1 1
18 19767 1 1 39 ASN ND2 N -12.776 0.325 -0.633 1.00 . A A . 79 ASN ND2 1 1
18 19768 1 1 39 ASN O O -10.484 -1.035 -1.226 1.00 . A A . 79 ASN O 1 1
18 19769 1 1 39 ASN OD1 O -14.088 0.070 1.126 1.00 . A A . 79 ASN OD1 1 1
18 19770 1 1 40 LEU C C -7.555 -2.358 -1.645 1.00 . A A . 80 LEU C 1 1
18 19771 1 1 40 LEU CA C -7.767 -1.111 -0.795 1.00 . A A . 80 LEU CA 1 1
18 19772 1 1 40 LEU CB C -6.451 -0.680 -0.132 1.00 . A A . 80 LEU CB 1 1
18 19773 1 1 40 LEU CD1 C -5.068 1.073 0.984 1.00 . A A . 80 LEU CD1 1 1
18 19774 1 1 40 LEU CD2 C -6.821 1.814 -0.672 1.00 . A A . 80 LEU CD2 1 1
18 19775 1 1 40 LEU CG C -6.449 0.769 0.393 1.00 . A A . 80 LEU CG 1 1
18 19776 1 1 40 LEU H H -8.493 -1.622 1.138 1.00 . A A . 80 LEU H 1 1
18 19777 1 1 40 LEU HA H -8.119 -0.320 -1.457 1.00 . A A . 80 LEU HA 1 1
18 19778 1 1 40 LEU HB2 H -6.241 -1.364 0.693 1.00 . A A . 80 LEU HB2 1 1
18 19779 1 1 40 LEU HB3 H -5.645 -0.778 -0.860 1.00 . A A . 80 LEU HB3 1 1
18 19780 1 1 40 LEU HD11 H -4.284 0.874 0.258 1.00 . A A . 80 LEU HD11 1 1
18 19781 1 1 40 LEU HD12 H -4.895 0.447 1.860 1.00 . A A . 80 LEU HD12 1 1
18 19782 1 1 40 LEU HD13 H -5.014 2.116 1.285 1.00 . A A . 80 LEU HD13 1 1
18 19783 1 1 40 LEU HD21 H -6.582 2.819 -0.323 1.00 . A A . 80 LEU HD21 1 1
18 19784 1 1 40 LEU HD22 H -7.891 1.786 -0.866 1.00 . A A . 80 LEU HD22 1 1
18 19785 1 1 40 LEU HD23 H -6.301 1.635 -1.613 1.00 . A A . 80 LEU HD23 1 1
18 19786 1 1 40 LEU HG H -7.183 0.847 1.193 1.00 . A A . 80 LEU HG 1 1
18 19787 1 1 40 LEU N N -8.790 -1.367 0.207 1.00 . A A . 80 LEU N 1 1
18 19788 1 1 40 LEU O O -7.856 -3.479 -1.220 1.00 . A A . 80 LEU O 1 1
18 19789 1 1 41 HIS C C -5.454 -3.827 -3.431 1.00 . A A . 81 HIS C 1 1
18 19790 1 1 41 HIS CA C -6.804 -3.223 -3.814 1.00 . A A . 81 HIS CA 1 1
18 19791 1 1 41 HIS CB C -6.722 -2.624 -5.213 1.00 . A A . 81 HIS CB 1 1
18 19792 1 1 41 HIS CD2 C -7.880 -4.105 -6.894 1.00 . A A . 81 HIS CD2 1 1
18 19793 1 1 41 HIS CE1 C -6.128 -5.016 -7.868 1.00 . A A . 81 HIS CE1 1 1
18 19794 1 1 41 HIS CG C -6.748 -3.632 -6.313 1.00 . A A . 81 HIS CG 1 1
18 19795 1 1 41 HIS H H -6.844 -1.223 -3.177 1.00 . A A . 81 HIS H 1 1
18 19796 1 1 41 HIS HA H -7.601 -3.965 -3.767 1.00 . A A . 81 HIS HA 1 1
18 19797 1 1 41 HIS HB2 H -7.560 -1.955 -5.379 1.00 . A A . 81 HIS HB2 1 1
18 19798 1 1 41 HIS HB3 H -5.807 -2.049 -5.290 1.00 . A A . 81 HIS HB3 1 1
18 19799 1 1 41 HIS HD2 H -8.894 -3.847 -6.630 1.00 . A A . 81 HIS HD2 1 1
18 19800 1 1 41 HIS HE1 H -5.542 -5.615 -8.553 1.00 . A A . 81 HIS HE1 1 1
18 19801 1 1 41 HIS HE2 H -8.076 -5.429 -8.553 1.00 . A A . 81 HIS HE2 1 1
18 19802 1 1 41 HIS N N -7.083 -2.154 -2.872 1.00 . A A . 81 HIS N 1 1
18 19803 1 1 41 HIS ND1 N -5.634 -4.219 -6.904 1.00 . A A . 81 HIS ND1 1 1
18 19804 1 1 41 HIS NE2 N -7.468 -4.960 -7.884 1.00 . A A . 81 HIS NE2 1 1
18 19805 1 1 41 HIS O O -4.558 -3.077 -3.035 1.00 . A A . 81 HIS O 1 1
18 19806 1 1 42 PRO C C -2.830 -5.298 -4.086 1.00 . A A . 82 PRO C 1 1
18 19807 1 1 42 PRO CA C -3.984 -5.766 -3.201 1.00 . A A . 82 PRO CA 1 1
18 19808 1 1 42 PRO CB C -4.229 -7.272 -3.322 1.00 . A A . 82 PRO CB 1 1
18 19809 1 1 42 PRO CD C -6.198 -6.127 -4.040 1.00 . A A . 82 PRO CD 1 1
18 19810 1 1 42 PRO CG C -5.363 -7.373 -4.340 1.00 . A A . 82 PRO CG 1 1
18 19811 1 1 42 PRO HA H -3.746 -5.543 -2.167 1.00 . A A . 82 PRO HA 1 1
18 19812 1 1 42 PRO HB2 H -3.342 -7.807 -3.652 1.00 . A A . 82 PRO HB2 1 1
18 19813 1 1 42 PRO HB3 H -4.567 -7.661 -2.362 1.00 . A A . 82 PRO HB3 1 1
18 19814 1 1 42 PRO HD2 H -6.690 -5.780 -4.945 1.00 . A A . 82 PRO HD2 1 1
18 19815 1 1 42 PRO HD3 H -6.939 -6.321 -3.269 1.00 . A A . 82 PRO HD3 1 1
18 19816 1 1 42 PRO HG2 H -4.955 -7.301 -5.349 1.00 . A A . 82 PRO HG2 1 1
18 19817 1 1 42 PRO HG3 H -5.931 -8.295 -4.222 1.00 . A A . 82 PRO HG3 1 1
18 19818 1 1 42 PRO N N -5.248 -5.142 -3.568 1.00 . A A . 82 PRO N 1 1
18 19819 1 1 42 PRO O O -1.688 -5.214 -3.631 1.00 . A A . 82 PRO O 1 1
18 19820 1 1 43 GLU C C -1.595 -3.097 -5.976 1.00 . A A . 83 GLU C 1 1
18 19821 1 1 43 GLU CA C -2.087 -4.513 -6.263 1.00 . A A . 83 GLU CA 1 1
18 19822 1 1 43 GLU CB C -2.611 -4.687 -7.704 1.00 . A A . 83 GLU CB 1 1
18 19823 1 1 43 GLU CD C -1.272 -6.754 -8.176 1.00 . A A . 83 GLU CD 1 1
18 19824 1 1 43 GLU CG C -1.611 -5.340 -8.653 1.00 . A A . 83 GLU CG 1 1
18 19825 1 1 43 GLU H H -4.066 -5.008 -5.693 1.00 . A A . 83 GLU H 1 1
18 19826 1 1 43 GLU HA H -1.250 -5.179 -6.064 1.00 . A A . 83 GLU HA 1 1
18 19827 1 1 43 GLU HB2 H -3.472 -5.355 -7.692 1.00 . A A . 83 GLU HB2 1 1
18 19828 1 1 43 GLU HB3 H -2.923 -3.724 -8.111 1.00 . A A . 83 GLU HB3 1 1
18 19829 1 1 43 GLU HG2 H -2.048 -5.385 -9.648 1.00 . A A . 83 GLU HG2 1 1
18 19830 1 1 43 GLU HG3 H -0.714 -4.730 -8.708 1.00 . A A . 83 GLU HG3 1 1
18 19831 1 1 43 GLU N N -3.116 -4.940 -5.338 1.00 . A A . 83 GLU N 1 1
18 19832 1 1 43 GLU O O -0.386 -2.851 -6.029 1.00 . A A . 83 GLU O 1 1
18 19833 1 1 43 GLU OE1 O -2.049 -7.703 -8.462 1.00 . A A . 83 GLU OE1 1 1
18 19834 1 1 43 GLU OE2 O -0.274 -6.912 -7.447 1.00 . A A . 83 GLU OE2 1 1
18 19835 1 1 44 GLN C C -1.304 -0.735 -4.085 1.00 . A A . 84 GLN C 1 1
18 19836 1 1 44 GLN CA C -2.177 -0.792 -5.344 1.00 . A A . 84 GLN CA 1 1
18 19837 1 1 44 GLN CB C -3.444 0.019 -5.052 1.00 . A A . 84 GLN CB 1 1
18 19838 1 1 44 GLN CD C -5.671 0.948 -5.661 1.00 . A A . 84 GLN CD 1 1
18 19839 1 1 44 GLN CG C -4.442 0.207 -6.196 1.00 . A A . 84 GLN CG 1 1
18 19840 1 1 44 GLN H H -3.488 -2.458 -5.631 1.00 . A A . 84 GLN H 1 1
18 19841 1 1 44 GLN HA H -1.637 -0.340 -6.179 1.00 . A A . 84 GLN HA 1 1
18 19842 1 1 44 GLN HB2 H -3.966 -0.445 -4.216 1.00 . A A . 84 GLN HB2 1 1
18 19843 1 1 44 GLN HB3 H -3.119 1.012 -4.739 1.00 . A A . 84 GLN HB3 1 1
18 19844 1 1 44 GLN HE21 H -4.669 2.707 -5.546 1.00 . A A . 84 GLN HE21 1 1
18 19845 1 1 44 GLN HE22 H -6.290 2.732 -4.919 1.00 . A A . 84 GLN HE22 1 1
18 19846 1 1 44 GLN HG2 H -3.984 0.788 -6.995 1.00 . A A . 84 GLN HG2 1 1
18 19847 1 1 44 GLN HG3 H -4.731 -0.757 -6.604 1.00 . A A . 84 GLN HG3 1 1
18 19848 1 1 44 GLN N N -2.515 -2.179 -5.657 1.00 . A A . 84 GLN N 1 1
18 19849 1 1 44 GLN NE2 N -5.523 2.214 -5.344 1.00 . A A . 84 GLN NE2 1 1
18 19850 1 1 44 GLN O O -0.395 0.092 -3.989 1.00 . A A . 84 GLN O 1 1
18 19851 1 1 44 GLN OE1 O -6.741 0.393 -5.427 1.00 . A A . 84 GLN OE1 1 1
18 19852 1 1 45 ILE C C 0.683 -1.851 -2.190 1.00 . A A . 85 ILE C 1 1
18 19853 1 1 45 ILE CA C -0.802 -1.684 -1.877 1.00 . A A . 85 ILE CA 1 1
18 19854 1 1 45 ILE CB C -1.348 -2.781 -0.954 1.00 . A A . 85 ILE CB 1 1
18 19855 1 1 45 ILE CD1 C -3.436 -3.609 0.197 1.00 . A A . 85 ILE CD1 1 1
18 19856 1 1 45 ILE CG1 C -2.734 -2.397 -0.409 1.00 . A A . 85 ILE CG1 1 1
18 19857 1 1 45 ILE CG2 C -0.387 -3.001 0.219 1.00 . A A . 85 ILE CG2 1 1
18 19858 1 1 45 ILE H H -2.312 -2.288 -3.240 1.00 . A A . 85 ILE H 1 1
18 19859 1 1 45 ILE HA H -0.932 -0.730 -1.364 1.00 . A A . 85 ILE HA 1 1
18 19860 1 1 45 ILE HB H -1.425 -3.708 -1.523 1.00 . A A . 85 ILE HB 1 1
18 19861 1 1 45 ILE HD11 H -2.937 -3.906 1.117 1.00 . A A . 85 ILE HD11 1 1
18 19862 1 1 45 ILE HD12 H -4.475 -3.363 0.407 1.00 . A A . 85 ILE HD12 1 1
18 19863 1 1 45 ILE HD13 H -3.389 -4.437 -0.507 1.00 . A A . 85 ILE HD13 1 1
18 19864 1 1 45 ILE HG12 H -2.640 -1.610 0.336 1.00 . A A . 85 ILE HG12 1 1
18 19865 1 1 45 ILE HG13 H -3.357 -2.003 -1.205 1.00 . A A . 85 ILE HG13 1 1
18 19866 1 1 45 ILE HG21 H 0.567 -3.367 -0.146 1.00 . A A . 85 ILE HG21 1 1
18 19867 1 1 45 ILE HG22 H -0.223 -2.070 0.762 1.00 . A A . 85 ILE HG22 1 1
18 19868 1 1 45 ILE HG23 H -0.784 -3.757 0.886 1.00 . A A . 85 ILE HG23 1 1
18 19869 1 1 45 ILE N N -1.552 -1.630 -3.121 1.00 . A A . 85 ILE N 1 1
18 19870 1 1 45 ILE O O 1.468 -0.982 -1.836 1.00 . A A . 85 ILE O 1 1
18 19871 1 1 46 ARG C C 3.126 -1.866 -3.860 1.00 . A A . 86 ARG C 1 1
18 19872 1 1 46 ARG CA C 2.520 -3.103 -3.177 1.00 . A A . 86 ARG CA 1 1
18 19873 1 1 46 ARG CB C 2.717 -4.417 -3.948 1.00 . A A . 86 ARG CB 1 1
18 19874 1 1 46 ARG CD C 4.115 -3.911 -5.963 1.00 . A A . 86 ARG CD 1 1
18 19875 1 1 46 ARG CG C 4.123 -4.516 -4.552 1.00 . A A . 86 ARG CG 1 1
18 19876 1 1 46 ARG CZ C 6.374 -3.996 -6.953 1.00 . A A . 86 ARG CZ 1 1
18 19877 1 1 46 ARG H H 0.426 -3.636 -3.141 1.00 . A A . 86 ARG H 1 1
18 19878 1 1 46 ARG HA H 3.059 -3.205 -2.241 1.00 . A A . 86 ARG HA 1 1
18 19879 1 1 46 ARG HB2 H 2.570 -5.251 -3.262 1.00 . A A . 86 ARG HB2 1 1
18 19880 1 1 46 ARG HB3 H 1.967 -4.503 -4.732 1.00 . A A . 86 ARG HB3 1 1
18 19881 1 1 46 ARG HD2 H 3.844 -4.699 -6.656 1.00 . A A . 86 ARG HD2 1 1
18 19882 1 1 46 ARG HD3 H 3.349 -3.150 -6.069 1.00 . A A . 86 ARG HD3 1 1
18 19883 1 1 46 ARG HE H 5.490 -2.339 -5.990 1.00 . A A . 86 ARG HE 1 1
18 19884 1 1 46 ARG HG2 H 4.846 -4.011 -3.908 1.00 . A A . 86 ARG HG2 1 1
18 19885 1 1 46 ARG HG3 H 4.424 -5.560 -4.621 1.00 . A A . 86 ARG HG3 1 1
18 19886 1 1 46 ARG HH11 H 5.183 -5.581 -7.498 1.00 . A A . 86 ARG HH11 1 1
18 19887 1 1 46 ARG HH12 H 6.829 -5.757 -7.944 1.00 . A A . 86 ARG HH12 1 1
18 19888 1 1 46 ARG HH21 H 7.991 -2.741 -6.578 1.00 . A A . 86 ARG HH21 1 1
18 19889 1 1 46 ARG HH22 H 8.314 -4.077 -7.580 1.00 . A A . 86 ARG HH22 1 1
18 19890 1 1 46 ARG N N 1.099 -2.925 -2.865 1.00 . A A . 86 ARG N 1 1
18 19891 1 1 46 ARG NE N 5.406 -3.309 -6.308 1.00 . A A . 86 ARG NE 1 1
18 19892 1 1 46 ARG NH1 N 6.129 -5.203 -7.457 1.00 . A A . 86 ARG NH1 1 1
18 19893 1 1 46 ARG NH2 N 7.603 -3.530 -7.091 1.00 . A A . 86 ARG NH2 1 1
18 19894 1 1 46 ARG O O 4.259 -1.490 -3.553 1.00 . A A . 86 ARG O 1 1
18 19895 1 1 47 TYR C C 3.203 1.079 -4.486 1.00 . A A . 87 TYR C 1 1
18 19896 1 1 47 TYR CA C 2.927 -0.058 -5.472 1.00 . A A . 87 TYR CA 1 1
18 19897 1 1 47 TYR CB C 1.941 0.388 -6.566 1.00 . A A . 87 TYR CB 1 1
18 19898 1 1 47 TYR CD1 C 3.735 1.378 -8.037 1.00 . A A . 87 TYR CD1 1 1
18 19899 1 1 47 TYR CD2 C 1.753 2.712 -7.561 1.00 . A A . 87 TYR CD2 1 1
18 19900 1 1 47 TYR CE1 C 4.259 2.424 -8.803 1.00 . A A . 87 TYR CE1 1 1
18 19901 1 1 47 TYR CE2 C 2.283 3.771 -8.319 1.00 . A A . 87 TYR CE2 1 1
18 19902 1 1 47 TYR CG C 2.481 1.515 -7.416 1.00 . A A . 87 TYR CG 1 1
18 19903 1 1 47 TYR CZ C 3.547 3.638 -8.932 1.00 . A A . 87 TYR CZ 1 1
18 19904 1 1 47 TYR H H 1.474 -1.561 -5.015 1.00 . A A . 87 TYR H 1 1
18 19905 1 1 47 TYR HA H 3.872 -0.337 -5.935 1.00 . A A . 87 TYR HA 1 1
18 19906 1 1 47 TYR HB2 H 1.721 -0.461 -7.207 1.00 . A A . 87 TYR HB2 1 1
18 19907 1 1 47 TYR HB3 H 0.990 0.715 -6.138 1.00 . A A . 87 TYR HB3 1 1
18 19908 1 1 47 TYR HD1 H 4.325 0.480 -7.927 1.00 . A A . 87 TYR HD1 1 1
18 19909 1 1 47 TYR HD2 H 0.792 2.842 -7.079 1.00 . A A . 87 TYR HD2 1 1
18 19910 1 1 47 TYR HE1 H 5.222 2.268 -9.263 1.00 . A A . 87 TYR HE1 1 1
18 19911 1 1 47 TYR HE2 H 1.733 4.695 -8.412 1.00 . A A . 87 TYR HE2 1 1
18 19912 1 1 47 TYR HH H 5.035 4.731 -9.511 1.00 . A A . 87 TYR HH 1 1
18 19913 1 1 47 TYR N N 2.403 -1.231 -4.786 1.00 . A A . 87 TYR N 1 1
18 19914 1 1 47 TYR O O 4.253 1.733 -4.513 1.00 . A A . 87 TYR O 1 1
18 19915 1 1 47 TYR OH O 4.067 4.680 -9.637 1.00 . A A . 87 TYR OH 1 1
18 19916 1 1 48 SER C C 3.418 2.068 -1.675 1.00 . A A . 88 SER C 1 1
18 19917 1 1 48 SER CA C 2.280 2.367 -2.632 1.00 . A A . 88 SER CA 1 1
18 19918 1 1 48 SER CB C 0.906 2.645 -2.018 1.00 . A A . 88 SER CB 1 1
18 19919 1 1 48 SER H H 1.428 0.704 -3.675 1.00 . A A . 88 SER H 1 1
18 19920 1 1 48 SER HA H 2.554 3.282 -3.157 1.00 . A A . 88 SER HA 1 1
18 19921 1 1 48 SER HB2 H 1.010 3.366 -1.207 1.00 . A A . 88 SER HB2 1 1
18 19922 1 1 48 SER HB3 H 0.304 3.076 -2.813 1.00 . A A . 88 SER HB3 1 1
18 19923 1 1 48 SER HG H -0.031 0.983 -2.356 1.00 . A A . 88 SER HG 1 1
18 19924 1 1 48 SER N N 2.224 1.317 -3.624 1.00 . A A . 88 SER N 1 1
18 19925 1 1 48 SER O O 4.224 2.951 -1.448 1.00 . A A . 88 SER O 1 1
18 19926 1 1 48 SER OG O 0.214 1.500 -1.572 1.00 . A A . 88 SER OG 1 1
18 19927 1 1 49 LEU C C 6.002 0.730 -0.956 1.00 . A A . 89 LEU C 1 1
18 19928 1 1 49 LEU CA C 4.648 0.417 -0.313 1.00 . A A . 89 LEU CA 1 1
18 19929 1 1 49 LEU CB C 4.550 -1.083 -0.022 1.00 . A A . 89 LEU CB 1 1
18 19930 1 1 49 LEU CD1 C 3.186 -3.003 0.782 1.00 . A A . 89 LEU CD1 1 1
18 19931 1 1 49 LEU CD2 C 3.428 -1.000 2.230 1.00 . A A . 89 LEU CD2 1 1
18 19932 1 1 49 LEU CG C 3.324 -1.488 0.797 1.00 . A A . 89 LEU CG 1 1
18 19933 1 1 49 LEU H H 2.840 0.163 -1.456 1.00 . A A . 89 LEU H 1 1
18 19934 1 1 49 LEU HA H 4.605 0.966 0.635 1.00 . A A . 89 LEU HA 1 1
18 19935 1 1 49 LEU HB2 H 4.553 -1.624 -0.968 1.00 . A A . 89 LEU HB2 1 1
18 19936 1 1 49 LEU HB3 H 5.431 -1.381 0.545 1.00 . A A . 89 LEU HB3 1 1
18 19937 1 1 49 LEU HD11 H 2.413 -3.291 1.489 1.00 . A A . 89 LEU HD11 1 1
18 19938 1 1 49 LEU HD12 H 4.132 -3.475 1.025 1.00 . A A . 89 LEU HD12 1 1
18 19939 1 1 49 LEU HD13 H 2.879 -3.328 -0.202 1.00 . A A . 89 LEU HD13 1 1
18 19940 1 1 49 LEU HD21 H 4.393 -1.245 2.654 1.00 . A A . 89 LEU HD21 1 1
18 19941 1 1 49 LEU HD22 H 2.642 -1.470 2.814 1.00 . A A . 89 LEU HD22 1 1
18 19942 1 1 49 LEU HD23 H 3.295 0.075 2.237 1.00 . A A . 89 LEU HD23 1 1
18 19943 1 1 49 LEU HG H 2.421 -1.057 0.385 1.00 . A A . 89 LEU HG 1 1
18 19944 1 1 49 LEU N N 3.567 0.827 -1.209 1.00 . A A . 89 LEU N 1 1
18 19945 1 1 49 LEU O O 6.914 1.126 -0.243 1.00 . A A . 89 LEU O 1 1
18 19946 1 1 50 GLU C C 7.667 2.361 -2.957 1.00 . A A . 90 GLU C 1 1
18 19947 1 1 50 GLU CA C 7.453 0.847 -2.923 1.00 . A A . 90 GLU CA 1 1
18 19948 1 1 50 GLU CB C 7.492 0.283 -4.356 1.00 . A A . 90 GLU CB 1 1
18 19949 1 1 50 GLU CD C 9.466 -1.189 -5.176 1.00 . A A . 90 GLU CD 1 1
18 19950 1 1 50 GLU CG C 8.137 -1.110 -4.407 1.00 . A A . 90 GLU CG 1 1
18 19951 1 1 50 GLU H H 5.401 0.196 -2.836 1.00 . A A . 90 GLU H 1 1
18 19952 1 1 50 GLU HA H 8.271 0.421 -2.337 1.00 . A A . 90 GLU HA 1 1
18 19953 1 1 50 GLU HB2 H 6.475 0.217 -4.746 1.00 . A A . 90 GLU HB2 1 1
18 19954 1 1 50 GLU HB3 H 8.033 0.963 -5.016 1.00 . A A . 90 GLU HB3 1 1
18 19955 1 1 50 GLU HG2 H 8.281 -1.508 -3.404 1.00 . A A . 90 GLU HG2 1 1
18 19956 1 1 50 GLU HG3 H 7.425 -1.774 -4.902 1.00 . A A . 90 GLU HG3 1 1
18 19957 1 1 50 GLU N N 6.175 0.533 -2.270 1.00 . A A . 90 GLU N 1 1
18 19958 1 1 50 GLU O O 8.800 2.829 -2.863 1.00 . A A . 90 GLU O 1 1
18 19959 1 1 50 GLU OE1 O 10.344 -0.293 -5.150 1.00 . A A . 90 GLU OE1 1 1
18 19960 1 1 50 GLU OE2 O 9.649 -2.227 -5.852 1.00 . A A . 90 GLU OE2 1 1
18 19961 1 1 51 ASN C C 6.929 5.186 -1.773 1.00 . A A . 91 ASN C 1 1
18 19962 1 1 51 ASN CA C 6.651 4.593 -3.162 1.00 . A A . 91 ASN CA 1 1
18 19963 1 1 51 ASN CB C 5.334 5.201 -3.695 1.00 . A A . 91 ASN CB 1 1
18 19964 1 1 51 ASN CG C 5.179 5.179 -5.210 1.00 . A A . 91 ASN CG 1 1
18 19965 1 1 51 ASN H H 5.696 2.657 -3.184 1.00 . A A . 91 ASN H 1 1
18 19966 1 1 51 ASN HA H 7.460 4.900 -3.827 1.00 . A A . 91 ASN HA 1 1
18 19967 1 1 51 ASN HB2 H 4.470 4.726 -3.234 1.00 . A A . 91 ASN HB2 1 1
18 19968 1 1 51 ASN HB3 H 5.318 6.249 -3.393 1.00 . A A . 91 ASN HB3 1 1
18 19969 1 1 51 ASN HD21 H 5.255 3.145 -5.346 1.00 . A A . 91 ASN HD21 1 1
18 19970 1 1 51 ASN HD22 H 5.199 4.012 -6.856 1.00 . A A . 91 ASN HD22 1 1
18 19971 1 1 51 ASN N N 6.591 3.132 -3.119 1.00 . A A . 91 ASN N 1 1
18 19972 1 1 51 ASN ND2 N 5.243 4.028 -5.849 1.00 . A A . 91 ASN ND2 1 1
18 19973 1 1 51 ASN O O 7.773 6.071 -1.650 1.00 . A A . 91 ASN O 1 1
18 19974 1 1 51 ASN OD1 O 4.929 6.208 -5.831 1.00 . A A . 91 ASN OD1 1 1
18 19975 1 1 52 THR C C 7.463 4.597 1.423 1.00 . A A . 92 THR C 1 1
18 19976 1 1 52 THR CA C 6.280 5.181 0.650 1.00 . A A . 92 THR CA 1 1
18 19977 1 1 52 THR CB C 4.945 4.801 1.316 1.00 . A A . 92 THR CB 1 1
18 19978 1 1 52 THR CG2 C 3.733 5.414 0.611 1.00 . A A . 92 THR CG2 1 1
18 19979 1 1 52 THR H H 5.529 4.003 -0.886 1.00 . A A . 92 THR H 1 1
18 19980 1 1 52 THR HA H 6.378 6.266 0.672 1.00 . A A . 92 THR HA 1 1
18 19981 1 1 52 THR HB H 4.934 5.167 2.332 1.00 . A A . 92 THR HB 1 1
18 19982 1 1 52 THR HG1 H 4.019 3.203 1.923 1.00 . A A . 92 THR HG1 1 1
18 19983 1 1 52 THR HG21 H 3.721 5.168 -0.448 1.00 . A A . 92 THR HG21 1 1
18 19984 1 1 52 THR HG22 H 3.765 6.497 0.720 1.00 . A A . 92 THR HG22 1 1
18 19985 1 1 52 THR HG23 H 2.828 5.021 1.065 1.00 . A A . 92 THR HG23 1 1
18 19986 1 1 52 THR N N 6.214 4.736 -0.739 1.00 . A A . 92 THR N 1 1
18 19987 1 1 52 THR O O 8.048 5.276 2.262 1.00 . A A . 92 THR O 1 1
18 19988 1 1 52 THR OG1 O 4.789 3.400 1.361 1.00 . A A . 92 THR OG1 1 1
18 19989 1 1 53 GLY C C 8.536 1.948 3.058 1.00 . A A . 93 GLY C 1 1
18 19990 1 1 53 GLY CA C 8.922 2.618 1.747 1.00 . A A . 93 GLY CA 1 1
18 19991 1 1 53 GLY H H 7.284 2.838 0.445 1.00 . A A . 93 GLY H 1 1
18 19992 1 1 53 GLY HA2 H 9.241 1.839 1.057 1.00 . A A . 93 GLY HA2 1 1
18 19993 1 1 53 GLY HA3 H 9.759 3.294 1.929 1.00 . A A . 93 GLY HA3 1 1
18 19994 1 1 53 GLY N N 7.826 3.348 1.135 1.00 . A A . 93 GLY N 1 1
18 19995 1 1 53 GLY O O 9.277 1.073 3.521 1.00 . A A . 93 GLY O 1 1
18 19996 1 1 54 SER C C 5.401 1.523 4.894 1.00 . A A . 94 SER C 1 1
18 19997 1 1 54 SER CA C 6.910 1.720 4.885 1.00 . A A . 94 SER CA 1 1
18 19998 1 1 54 SER CB C 7.234 2.680 6.038 1.00 . A A . 94 SER CB 1 1
18 19999 1 1 54 SER H H 6.789 2.993 3.229 1.00 . A A . 94 SER H 1 1
18 20000 1 1 54 SER HA H 7.399 0.767 5.054 1.00 . A A . 94 SER HA 1 1
18 20001 1 1 54 SER HB2 H 6.557 3.533 5.977 1.00 . A A . 94 SER HB2 1 1
18 20002 1 1 54 SER HB3 H 7.044 2.161 6.978 1.00 . A A . 94 SER HB3 1 1
18 20003 1 1 54 SER HG H 8.477 3.991 6.626 1.00 . A A . 94 SER HG 1 1
18 20004 1 1 54 SER N N 7.375 2.279 3.635 1.00 . A A . 94 SER N 1 1
18 20005 1 1 54 SER O O 4.645 2.317 4.336 1.00 . A A . 94 SER O 1 1
18 20006 1 1 54 SER OG O 8.554 3.183 6.062 1.00 . A A . 94 SER OG 1 1
18 20007 1 1 55 VAL C C 2.935 1.233 6.584 1.00 . A A . 95 VAL C 1 1
18 20008 1 1 55 VAL CA C 3.574 0.115 5.769 1.00 . A A . 95 VAL CA 1 1
18 20009 1 1 55 VAL CB C 3.466 -1.227 6.515 1.00 . A A . 95 VAL CB 1 1
18 20010 1 1 55 VAL CG1 C 2.085 -1.506 7.109 1.00 . A A . 95 VAL CG1 1 1
18 20011 1 1 55 VAL CG2 C 3.891 -2.388 5.619 1.00 . A A . 95 VAL CG2 1 1
18 20012 1 1 55 VAL H H 5.681 -0.115 5.987 1.00 . A A . 95 VAL H 1 1
18 20013 1 1 55 VAL HA H 3.070 0.054 4.805 1.00 . A A . 95 VAL HA 1 1
18 20014 1 1 55 VAL HB H 4.144 -1.212 7.355 1.00 . A A . 95 VAL HB 1 1
18 20015 1 1 55 VAL HG11 H 1.799 -0.732 7.820 1.00 . A A . 95 VAL HG11 1 1
18 20016 1 1 55 VAL HG12 H 1.326 -1.600 6.341 1.00 . A A . 95 VAL HG12 1 1
18 20017 1 1 55 VAL HG13 H 2.156 -2.425 7.666 1.00 . A A . 95 VAL HG13 1 1
18 20018 1 1 55 VAL HG21 H 4.908 -2.226 5.267 1.00 . A A . 95 VAL HG21 1 1
18 20019 1 1 55 VAL HG22 H 3.870 -3.308 6.200 1.00 . A A . 95 VAL HG22 1 1
18 20020 1 1 55 VAL HG23 H 3.210 -2.480 4.778 1.00 . A A . 95 VAL HG23 1 1
18 20021 1 1 55 VAL N N 4.974 0.469 5.579 1.00 . A A . 95 VAL N 1 1
18 20022 1 1 55 VAL O O 1.890 1.726 6.179 1.00 . A A . 95 VAL O 1 1
18 20023 1 1 56 GLU C C 2.604 3.926 7.796 1.00 . A A . 96 GLU C 1 1
18 20024 1 1 56 GLU CA C 3.105 2.705 8.576 1.00 . A A . 96 GLU CA 1 1
18 20025 1 1 56 GLU CB C 4.195 3.057 9.615 1.00 . A A . 96 GLU CB 1 1
18 20026 1 1 56 GLU CD C 6.393 4.307 10.113 1.00 . A A . 96 GLU CD 1 1
18 20027 1 1 56 GLU CG C 5.340 3.930 9.074 1.00 . A A . 96 GLU CG 1 1
18 20028 1 1 56 GLU H H 4.430 1.193 7.956 1.00 . A A . 96 GLU H 1 1
18 20029 1 1 56 GLU HA H 2.258 2.290 9.121 1.00 . A A . 96 GLU HA 1 1
18 20030 1 1 56 GLU HB2 H 3.718 3.576 10.446 1.00 . A A . 96 GLU HB2 1 1
18 20031 1 1 56 GLU HB3 H 4.630 2.130 9.987 1.00 . A A . 96 GLU HB3 1 1
18 20032 1 1 56 GLU HG2 H 5.811 3.406 8.248 1.00 . A A . 96 GLU HG2 1 1
18 20033 1 1 56 GLU HG3 H 4.933 4.863 8.699 1.00 . A A . 96 GLU HG3 1 1
18 20034 1 1 56 GLU N N 3.580 1.657 7.680 1.00 . A A . 96 GLU N 1 1
18 20035 1 1 56 GLU O O 1.507 4.407 8.072 1.00 . A A . 96 GLU O 1 1
18 20036 1 1 56 GLU OE1 O 6.023 4.826 11.186 1.00 . A A . 96 GLU OE1 1 1
18 20037 1 1 56 GLU OE2 O 7.605 4.181 9.819 1.00 . A A . 96 GLU OE2 1 1
18 20038 1 1 57 GLU C C 1.879 5.190 5.108 1.00 . A A . 97 GLU C 1 1
18 20039 1 1 57 GLU CA C 3.117 5.498 5.940 1.00 . A A . 97 GLU CA 1 1
18 20040 1 1 57 GLU CB C 4.367 5.759 5.080 1.00 . A A . 97 GLU CB 1 1
18 20041 1 1 57 GLU CD C 4.089 8.301 4.683 1.00 . A A . 97 GLU CD 1 1
18 20042 1 1 57 GLU CG C 4.262 6.913 4.073 1.00 . A A . 97 GLU CG 1 1
18 20043 1 1 57 GLU H H 4.258 3.883 6.666 1.00 . A A . 97 GLU H 1 1
18 20044 1 1 57 GLU HA H 2.919 6.361 6.577 1.00 . A A . 97 GLU HA 1 1
18 20045 1 1 57 GLU HB2 H 5.217 5.933 5.733 1.00 . A A . 97 GLU HB2 1 1
18 20046 1 1 57 GLU HB3 H 4.591 4.857 4.514 1.00 . A A . 97 GLU HB3 1 1
18 20047 1 1 57 GLU HG2 H 5.184 6.937 3.495 1.00 . A A . 97 GLU HG2 1 1
18 20048 1 1 57 GLU HG3 H 3.450 6.707 3.377 1.00 . A A . 97 GLU HG3 1 1
18 20049 1 1 57 GLU N N 3.384 4.360 6.801 1.00 . A A . 97 GLU N 1 1
18 20050 1 1 57 GLU O O 0.931 5.965 5.111 1.00 . A A . 97 GLU O 1 1
18 20051 1 1 57 GLU OE1 O 5.035 8.780 5.354 1.00 . A A . 97 GLU OE1 1 1
18 20052 1 1 57 GLU OE2 O 3.070 8.952 4.351 1.00 . A A . 97 GLU OE2 1 1
18 20053 1 1 58 THR C C -0.543 3.530 4.356 1.00 . A A . 98 THR C 1 1
18 20054 1 1 58 THR CA C 0.772 3.595 3.567 1.00 . A A . 98 THR CA 1 1
18 20055 1 1 58 THR CB C 1.173 2.251 2.950 1.00 . A A . 98 THR CB 1 1
18 20056 1 1 58 THR CG2 C 0.197 1.787 1.879 1.00 . A A . 98 THR CG2 1 1
18 20057 1 1 58 THR H H 2.686 3.450 4.436 1.00 . A A . 98 THR H 1 1
18 20058 1 1 58 THR HA H 0.628 4.296 2.755 1.00 . A A . 98 THR HA 1 1
18 20059 1 1 58 THR HB H 1.250 1.490 3.727 1.00 . A A . 98 THR HB 1 1
18 20060 1 1 58 THR HG1 H 2.532 1.675 1.697 1.00 . A A . 98 THR HG1 1 1
18 20061 1 1 58 THR HG21 H 0.209 2.503 1.062 1.00 . A A . 98 THR HG21 1 1
18 20062 1 1 58 THR HG22 H -0.804 1.716 2.304 1.00 . A A . 98 THR HG22 1 1
18 20063 1 1 58 THR HG23 H 0.494 0.814 1.491 1.00 . A A . 98 THR HG23 1 1
18 20064 1 1 58 THR N N 1.874 4.055 4.406 1.00 . A A . 98 THR N 1 1
18 20065 1 1 58 THR O O -1.600 3.873 3.830 1.00 . A A . 98 THR O 1 1
18 20066 1 1 58 THR OG1 O 2.413 2.418 2.295 1.00 . A A . 98 THR OG1 1 1
18 20067 1 1 59 VAL C C -2.094 4.425 6.912 1.00 . A A . 99 VAL C 1 1
18 20068 1 1 59 VAL CA C -1.640 3.021 6.496 1.00 . A A . 99 VAL CA 1 1
18 20069 1 1 59 VAL CB C -1.285 2.137 7.718 1.00 . A A . 99 VAL CB 1 1
18 20070 1 1 59 VAL CG1 C -2.412 2.090 8.762 1.00 . A A . 99 VAL CG1 1 1
18 20071 1 1 59 VAL CG2 C -0.963 0.681 7.335 1.00 . A A . 99 VAL CG2 1 1
18 20072 1 1 59 VAL H H 0.437 2.869 5.957 1.00 . A A . 99 VAL H 1 1
18 20073 1 1 59 VAL HA H -2.451 2.557 5.939 1.00 . A A . 99 VAL HA 1 1
18 20074 1 1 59 VAL HB H -0.400 2.557 8.194 1.00 . A A . 99 VAL HB 1 1
18 20075 1 1 59 VAL HG11 H -2.643 3.094 9.115 1.00 . A A . 99 VAL HG11 1 1
18 20076 1 1 59 VAL HG12 H -3.309 1.642 8.327 1.00 . A A . 99 VAL HG12 1 1
18 20077 1 1 59 VAL HG13 H -2.085 1.513 9.624 1.00 . A A . 99 VAL HG13 1 1
18 20078 1 1 59 VAL HG21 H -0.315 0.641 6.466 1.00 . A A . 99 VAL HG21 1 1
18 20079 1 1 59 VAL HG22 H -0.456 0.192 8.166 1.00 . A A . 99 VAL HG22 1 1
18 20080 1 1 59 VAL HG23 H -1.872 0.127 7.106 1.00 . A A . 99 VAL HG23 1 1
18 20081 1 1 59 VAL N N -0.484 3.126 5.617 1.00 . A A . 99 VAL N 1 1
18 20082 1 1 59 VAL O O -3.297 4.673 6.984 1.00 . A A . 99 VAL O 1 1
18 20083 1 1 60 GLU C C -2.135 7.472 6.502 1.00 . A A . 100 GLU C 1 1
18 20084 1 1 60 GLU CA C -1.416 6.713 7.614 1.00 . A A . 100 GLU CA 1 1
18 20085 1 1 60 GLU CB C -0.086 7.365 8.057 1.00 . A A . 100 GLU CB 1 1
18 20086 1 1 60 GLU CD C 1.732 6.863 9.903 1.00 . A A . 100 GLU CD 1 1
18 20087 1 1 60 GLU CG C 0.247 6.931 9.496 1.00 . A A . 100 GLU CG 1 1
18 20088 1 1 60 GLU H H -0.182 5.074 7.092 1.00 . A A . 100 GLU H 1 1
18 20089 1 1 60 GLU HA H -2.096 6.694 8.467 1.00 . A A . 100 GLU HA 1 1
18 20090 1 1 60 GLU HB2 H 0.715 7.074 7.382 1.00 . A A . 100 GLU HB2 1 1
18 20091 1 1 60 GLU HB3 H -0.180 8.452 8.032 1.00 . A A . 100 GLU HB3 1 1
18 20092 1 1 60 GLU HG2 H -0.263 7.618 10.170 1.00 . A A . 100 GLU HG2 1 1
18 20093 1 1 60 GLU HG3 H -0.179 5.946 9.683 1.00 . A A . 100 GLU HG3 1 1
18 20094 1 1 60 GLU N N -1.157 5.337 7.187 1.00 . A A . 100 GLU N 1 1
18 20095 1 1 60 GLU O O -3.121 8.166 6.736 1.00 . A A . 100 GLU O 1 1
18 20096 1 1 60 GLU OE1 O 2.641 7.351 9.198 1.00 . A A . 100 GLU OE1 1 1
18 20097 1 1 60 GLU OE2 O 1.980 6.347 11.024 1.00 . A A . 100 GLU OE2 1 1
18 20098 1 1 61 ARG C C -3.622 7.301 3.762 1.00 . A A . 101 ARG C 1 1
18 20099 1 1 61 ARG CA C -2.302 7.975 4.123 1.00 . A A . 101 ARG CA 1 1
18 20100 1 1 61 ARG CB C -1.314 8.096 2.964 1.00 . A A . 101 ARG CB 1 1
18 20101 1 1 61 ARG CD C 0.810 7.003 2.193 1.00 . A A . 101 ARG CD 1 1
18 20102 1 1 61 ARG CG C -0.645 6.780 2.569 1.00 . A A . 101 ARG CG 1 1
18 20103 1 1 61 ARG CZ C 1.781 8.749 0.673 1.00 . A A . 101 ARG CZ 1 1
18 20104 1 1 61 ARG H H -0.855 6.720 5.162 1.00 . A A . 101 ARG H 1 1
18 20105 1 1 61 ARG HA H -2.558 8.978 4.441 1.00 . A A . 101 ARG HA 1 1
18 20106 1 1 61 ARG HB2 H -1.823 8.479 2.088 1.00 . A A . 101 ARG HB2 1 1
18 20107 1 1 61 ARG HB3 H -0.555 8.823 3.259 1.00 . A A . 101 ARG HB3 1 1
18 20108 1 1 61 ARG HD2 H 1.319 7.472 3.035 1.00 . A A . 101 ARG HD2 1 1
18 20109 1 1 61 ARG HD3 H 1.270 6.044 2.021 1.00 . A A . 101 ARG HD3 1 1
18 20110 1 1 61 ARG HE H 0.302 7.416 0.223 1.00 . A A . 101 ARG HE 1 1
18 20111 1 1 61 ARG HG2 H -0.676 6.078 3.382 1.00 . A A . 101 ARG HG2 1 1
18 20112 1 1 61 ARG HG3 H -1.180 6.313 1.758 1.00 . A A . 101 ARG HG3 1 1
18 20113 1 1 61 ARG HH11 H 2.571 8.943 2.594 1.00 . A A . 101 ARG HH11 1 1
18 20114 1 1 61 ARG HH12 H 3.414 9.806 1.387 1.00 . A A . 101 ARG HH12 1 1
18 20115 1 1 61 ARG HH21 H 1.142 8.987 -1.284 1.00 . A A . 101 ARG HH21 1 1
18 20116 1 1 61 ARG HH22 H 2.475 9.990 -0.792 1.00 . A A . 101 ARG HH22 1 1
18 20117 1 1 61 ARG N N -1.675 7.315 5.265 1.00 . A A . 101 ARG N 1 1
18 20118 1 1 61 ARG NE N 0.919 7.767 0.950 1.00 . A A . 101 ARG NE 1 1
18 20119 1 1 61 ARG NH1 N 2.611 9.215 1.605 1.00 . A A . 101 ARG NH1 1 1
18 20120 1 1 61 ARG NH2 N 1.808 9.253 -0.558 1.00 . A A . 101 ARG NH2 1 1
18 20121 1 1 61 ARG O O -4.558 7.968 3.331 1.00 . A A . 101 ARG O 1 1
18 20122 1 1 62 TYR C C -6.093 5.745 4.567 1.00 . A A . 102 TYR C 1 1
18 20123 1 1 62 TYR CA C -4.956 5.253 3.679 1.00 . A A . 102 TYR CA 1 1
18 20124 1 1 62 TYR CB C -4.704 3.773 3.947 1.00 . A A . 102 TYR CB 1 1
18 20125 1 1 62 TYR CD1 C -6.967 2.807 3.407 1.00 . A A . 102 TYR CD1 1 1
18 20126 1 1 62 TYR CD2 C -6.104 2.578 5.677 1.00 . A A . 102 TYR CD2 1 1
18 20127 1 1 62 TYR CE1 C -8.165 2.198 3.801 1.00 . A A . 102 TYR CE1 1 1
18 20128 1 1 62 TYR CE2 C -7.311 1.983 6.081 1.00 . A A . 102 TYR CE2 1 1
18 20129 1 1 62 TYR CG C -5.935 2.991 4.341 1.00 . A A . 102 TYR CG 1 1
18 20130 1 1 62 TYR CZ C -8.352 1.806 5.145 1.00 . A A . 102 TYR CZ 1 1
18 20131 1 1 62 TYR H H -2.935 5.482 4.306 1.00 . A A . 102 TYR H 1 1
18 20132 1 1 62 TYR HA H -5.252 5.387 2.632 1.00 . A A . 102 TYR HA 1 1
18 20133 1 1 62 TYR HB2 H -4.278 3.377 3.043 1.00 . A A . 102 TYR HB2 1 1
18 20134 1 1 62 TYR HB3 H -3.974 3.659 4.741 1.00 . A A . 102 TYR HB3 1 1
18 20135 1 1 62 TYR HD1 H -6.862 3.181 2.396 1.00 . A A . 102 TYR HD1 1 1
18 20136 1 1 62 TYR HD2 H -5.327 2.752 6.411 1.00 . A A . 102 TYR HD2 1 1
18 20137 1 1 62 TYR HE1 H -8.943 2.065 3.066 1.00 . A A . 102 TYR HE1 1 1
18 20138 1 1 62 TYR HE2 H -7.443 1.661 7.103 1.00 . A A . 102 TYR HE2 1 1
18 20139 1 1 62 TYR HH H -10.236 1.449 4.923 1.00 . A A . 102 TYR HH 1 1
18 20140 1 1 62 TYR N N -3.736 5.993 3.959 1.00 . A A . 102 TYR N 1 1
18 20141 1 1 62 TYR O O -7.156 6.117 4.064 1.00 . A A . 102 TYR O 1 1
18 20142 1 1 62 TYR OH O -9.518 1.237 5.543 1.00 . A A . 102 TYR OH 1 1
18 20143 1 1 63 LEU C C -7.294 7.635 6.608 1.00 . A A . 103 LEU C 1 1
18 20144 1 1 63 LEU CA C -6.907 6.178 6.824 1.00 . A A . 103 LEU CA 1 1
18 20145 1 1 63 LEU CB C -6.507 5.864 8.274 1.00 . A A . 103 LEU CB 1 1
18 20146 1 1 63 LEU CD1 C -5.424 7.959 9.313 1.00 . A A . 103 LEU CD1 1 1
18 20147 1 1 63 LEU CD2 C -4.669 5.682 9.958 1.00 . A A . 103 LEU CD2 1 1
18 20148 1 1 63 LEU CG C -5.224 6.528 8.807 1.00 . A A . 103 LEU CG 1 1
18 20149 1 1 63 LEU H H -4.984 5.425 6.245 1.00 . A A . 103 LEU H 1 1
18 20150 1 1 63 LEU HA H -7.797 5.587 6.608 1.00 . A A . 103 LEU HA 1 1
18 20151 1 1 63 LEU HB2 H -7.337 6.130 8.927 1.00 . A A . 103 LEU HB2 1 1
18 20152 1 1 63 LEU HB3 H -6.384 4.781 8.326 1.00 . A A . 103 LEU HB3 1 1
18 20153 1 1 63 LEU HD11 H -5.589 8.646 8.488 1.00 . A A . 103 LEU HD11 1 1
18 20154 1 1 63 LEU HD12 H -4.525 8.296 9.828 1.00 . A A . 103 LEU HD12 1 1
18 20155 1 1 63 LEU HD13 H -6.275 8.013 9.989 1.00 . A A . 103 LEU HD13 1 1
18 20156 1 1 63 LEU HD21 H -3.715 6.090 10.276 1.00 . A A . 103 LEU HD21 1 1
18 20157 1 1 63 LEU HD22 H -4.502 4.659 9.621 1.00 . A A . 103 LEU HD22 1 1
18 20158 1 1 63 LEU HD23 H -5.362 5.680 10.797 1.00 . A A . 103 LEU HD23 1 1
18 20159 1 1 63 LEU HG H -4.481 6.544 8.021 1.00 . A A . 103 LEU HG 1 1
18 20160 1 1 63 LEU N N -5.881 5.747 5.886 1.00 . A A . 103 LEU N 1 1
18 20161 1 1 63 LEU O O -8.432 7.990 6.928 1.00 . A A . 103 LEU O 1 1
18 20162 1 1 64 ARG C C -7.478 10.006 4.495 1.00 . A A . 104 ARG C 1 1
18 20163 1 1 64 ARG CA C -6.688 9.864 5.794 1.00 . A A . 104 ARG CA 1 1
18 20164 1 1 64 ARG CB C -5.431 10.764 5.877 1.00 . A A . 104 ARG CB 1 1
18 20165 1 1 64 ARG CD C -3.275 11.419 4.631 1.00 . A A . 104 ARG CD 1 1
18 20166 1 1 64 ARG CG C -4.776 11.119 4.528 1.00 . A A . 104 ARG CG 1 1
18 20167 1 1 64 ARG CZ C -1.713 13.341 4.509 1.00 . A A . 104 ARG CZ 1 1
18 20168 1 1 64 ARG H H -5.480 8.054 5.819 1.00 . A A . 104 ARG H 1 1
18 20169 1 1 64 ARG HA H -7.349 10.191 6.596 1.00 . A A . 104 ARG HA 1 1
18 20170 1 1 64 ARG HB2 H -5.715 11.704 6.353 1.00 . A A . 104 ARG HB2 1 1
18 20171 1 1 64 ARG HB3 H -4.703 10.284 6.532 1.00 . A A . 104 ARG HB3 1 1
18 20172 1 1 64 ARG HD2 H -2.855 10.937 5.515 1.00 . A A . 104 ARG HD2 1 1
18 20173 1 1 64 ARG HD3 H -2.796 11.001 3.746 1.00 . A A . 104 ARG HD3 1 1
18 20174 1 1 64 ARG HE H -3.735 13.489 4.779 1.00 . A A . 104 ARG HE 1 1
18 20175 1 1 64 ARG HG2 H -4.882 10.274 3.863 1.00 . A A . 104 ARG HG2 1 1
18 20176 1 1 64 ARG HG3 H -5.301 11.956 4.062 1.00 . A A . 104 ARG HG3 1 1
18 20177 1 1 64 ARG HH11 H -0.774 11.537 4.610 1.00 . A A . 104 ARG HH11 1 1
18 20178 1 1 64 ARG HH12 H 0.288 12.845 4.332 1.00 . A A . 104 ARG HH12 1 1
18 20179 1 1 64 ARG HH21 H -2.268 15.329 4.465 1.00 . A A . 104 ARG HH21 1 1
18 20180 1 1 64 ARG HH22 H -0.585 15.047 4.328 1.00 . A A . 104 ARG HH22 1 1
18 20181 1 1 64 ARG N N -6.386 8.453 6.051 1.00 . A A . 104 ARG N 1 1
18 20182 1 1 64 ARG NE N -2.950 12.849 4.656 1.00 . A A . 104 ARG NE 1 1
18 20183 1 1 64 ARG NH1 N -0.669 12.518 4.411 1.00 . A A . 104 ARG NH1 1 1
18 20184 1 1 64 ARG NH2 N -1.511 14.647 4.446 1.00 . A A . 104 ARG NH2 1 1
18 20185 1 1 64 ARG O O -8.041 11.074 4.255 1.00 . A A . 104 ARG O 1 1
18 20186 1 1 65 GLY C C -7.480 9.626 1.320 1.00 . A A . 105 GLY C 1 1
18 20187 1 1 65 GLY CA C -8.305 8.973 2.422 1.00 . A A . 105 GLY CA 1 1
18 20188 1 1 65 GLY H H -7.104 8.083 3.905 1.00 . A A . 105 GLY H 1 1
18 20189 1 1 65 GLY HA2 H -8.538 7.949 2.131 1.00 . A A . 105 GLY HA2 1 1
18 20190 1 1 65 GLY HA3 H -9.241 9.516 2.545 1.00 . A A . 105 GLY HA3 1 1
18 20191 1 1 65 GLY N N -7.579 8.951 3.678 1.00 . A A . 105 GLY N 1 1
18 20192 1 1 65 GLY O O -8.038 10.380 0.522 1.00 . A A . 105 GLY O 1 1
18 20193 1 1 66 ASP C C -5.418 9.276 -1.052 1.00 . A A . 106 ASP C 1 1
18 20194 1 1 66 ASP CA C -5.274 9.993 0.295 1.00 . A A . 106 ASP CA 1 1
18 20195 1 1 66 ASP CB C -3.800 9.997 0.736 1.00 . A A . 106 ASP CB 1 1
18 20196 1 1 66 ASP CG C -3.036 11.175 0.123 1.00 . A A . 106 ASP CG 1 1
18 20197 1 1 66 ASP H H -5.750 8.777 1.989 1.00 . A A . 106 ASP H 1 1
18 20198 1 1 66 ASP HA H -5.596 11.021 0.171 1.00 . A A . 106 ASP HA 1 1
18 20199 1 1 66 ASP HB2 H -3.736 10.083 1.818 1.00 . A A . 106 ASP HB2 1 1
18 20200 1 1 66 ASP HB3 H -3.337 9.063 0.415 1.00 . A A . 106 ASP HB3 1 1
18 20201 1 1 66 ASP N N -6.157 9.411 1.309 1.00 . A A . 106 ASP N 1 1
18 20202 1 1 66 ASP O O -6.253 8.385 -1.217 1.00 . A A . 106 ASP O 1 1
18 20203 1 1 66 ASP OD1 O -3.577 12.298 0.134 1.00 . A A . 106 ASP OD1 1 1
18 20204 1 1 66 ASP OD2 O -1.899 10.991 -0.375 1.00 . A A . 106 ASP OD2 1 1
18 20205 1 1 67 GLU C C -3.686 7.876 -3.433 1.00 . A A . 107 GLU C 1 1
18 20206 1 1 67 GLU CA C -4.586 9.099 -3.364 1.00 . A A . 107 GLU CA 1 1
18 20207 1 1 67 GLU CB C -4.224 10.195 -4.363 1.00 . A A . 107 GLU CB 1 1
18 20208 1 1 67 GLU CD C -2.560 12.006 -5.031 1.00 . A A . 107 GLU CD 1 1
18 20209 1 1 67 GLU CG C -2.818 10.775 -4.166 1.00 . A A . 107 GLU CG 1 1
18 20210 1 1 67 GLU H H -3.927 10.396 -1.858 1.00 . A A . 107 GLU H 1 1
18 20211 1 1 67 GLU HA H -5.576 8.737 -3.619 1.00 . A A . 107 GLU HA 1 1
18 20212 1 1 67 GLU HB2 H -4.316 9.793 -5.369 1.00 . A A . 107 GLU HB2 1 1
18 20213 1 1 67 GLU HB3 H -4.953 10.988 -4.220 1.00 . A A . 107 GLU HB3 1 1
18 20214 1 1 67 GLU HG2 H -2.693 11.069 -3.124 1.00 . A A . 107 GLU HG2 1 1
18 20215 1 1 67 GLU HG3 H -2.093 10.001 -4.401 1.00 . A A . 107 GLU HG3 1 1
18 20216 1 1 67 GLU N N -4.602 9.665 -2.027 1.00 . A A . 107 GLU N 1 1
18 20217 1 1 67 GLU O O -2.587 7.847 -2.863 1.00 . A A . 107 GLU O 1 1
18 20218 1 1 67 GLU OE1 O -3.350 12.977 -4.957 1.00 . A A . 107 GLU OE1 1 1
18 20219 1 1 67 GLU OE2 O -1.498 12.073 -5.704 1.00 . A A . 107 GLU OE2 1 1
18 20220 1 1 68 PHE C C -3.687 5.155 -5.801 1.00 . A A . 108 PHE C 1 1
18 20221 1 1 68 PHE CA C -3.524 5.596 -4.355 1.00 . A A . 108 PHE CA 1 1
18 20222 1 1 68 PHE CB C -4.134 4.547 -3.422 1.00 . A A . 108 PHE CB 1 1
18 20223 1 1 68 PHE CD1 C -4.350 5.530 -1.090 1.00 . A A . 108 PHE CD1 1 1
18 20224 1 1 68 PHE CD2 C -2.677 3.815 -1.510 1.00 . A A . 108 PHE CD2 1 1
18 20225 1 1 68 PHE CE1 C -3.961 5.585 0.254 1.00 . A A . 108 PHE CE1 1 1
18 20226 1 1 68 PHE CE2 C -2.339 3.821 -0.151 1.00 . A A . 108 PHE CE2 1 1
18 20227 1 1 68 PHE CG C -3.707 4.647 -1.978 1.00 . A A . 108 PHE CG 1 1
18 20228 1 1 68 PHE CZ C -2.980 4.702 0.731 1.00 . A A . 108 PHE CZ 1 1
18 20229 1 1 68 PHE H H -5.086 6.974 -4.591 1.00 . A A . 108 PHE H 1 1
18 20230 1 1 68 PHE HA H -2.461 5.684 -4.125 1.00 . A A . 108 PHE HA 1 1
18 20231 1 1 68 PHE HB2 H -5.223 4.596 -3.477 1.00 . A A . 108 PHE HB2 1 1
18 20232 1 1 68 PHE HB3 H -3.833 3.564 -3.783 1.00 . A A . 108 PHE HB3 1 1
18 20233 1 1 68 PHE HD1 H -5.151 6.176 -1.414 1.00 . A A . 108 PHE HD1 1 1
18 20234 1 1 68 PHE HD2 H -2.169 3.136 -2.183 1.00 . A A . 108 PHE HD2 1 1
18 20235 1 1 68 PHE HE1 H -4.450 6.298 0.905 1.00 . A A . 108 PHE HE1 1 1
18 20236 1 1 68 PHE HE2 H -1.595 3.134 0.209 1.00 . A A . 108 PHE HE2 1 1
18 20237 1 1 68 PHE HZ H -2.708 4.702 1.775 1.00 . A A . 108 PHE HZ 1 1
18 20238 1 1 68 PHE N N -4.179 6.868 -4.152 1.00 . A A . 108 PHE N 1 1
18 20239 1 1 68 PHE O O -4.780 4.798 -6.246 1.00 . A A . 108 PHE O 1 1
18 20240 1 1 69 SER C C -2.143 3.261 -7.988 1.00 . A A . 109 SER C 1 1
18 20241 1 1 69 SER CA C -2.479 4.764 -7.917 1.00 . A A . 109 SER CA 1 1
18 20242 1 1 69 SER CB C -1.474 5.665 -8.641 1.00 . A A . 109 SER CB 1 1
18 20243 1 1 69 SER H H -1.751 5.495 -6.048 1.00 . A A . 109 SER H 1 1
18 20244 1 1 69 SER HA H -3.459 4.889 -8.381 1.00 . A A . 109 SER HA 1 1
18 20245 1 1 69 SER HB2 H -0.501 5.597 -8.152 1.00 . A A . 109 SER HB2 1 1
18 20246 1 1 69 SER HB3 H -1.370 5.335 -9.676 1.00 . A A . 109 SER HB3 1 1
18 20247 1 1 69 SER HG H -2.892 7.042 -8.480 1.00 . A A . 109 SER HG 1 1
18 20248 1 1 69 SER N N -2.585 5.178 -6.526 1.00 . A A . 109 SER N 1 1
18 20249 1 1 69 SER O O -2.109 2.565 -6.967 1.00 . A A . 109 SER O 1 1
18 20250 1 1 69 SER OG O -1.917 7.014 -8.625 1.00 . A A . 109 SER OG 1 1
18 20251 1 1 70 PHE C C -0.284 1.214 -10.082 1.00 . A A . 110 PHE C 1 1
18 20252 1 1 70 PHE CA C -1.708 1.334 -9.512 1.00 . A A . 110 PHE CA 1 1
18 20253 1 1 70 PHE CB C -2.757 0.810 -10.511 1.00 . A A . 110 PHE CB 1 1
18 20254 1 1 70 PHE CD1 C -5.017 1.492 -9.575 1.00 . A A . 110 PHE CD1 1 1
18 20255 1 1 70 PHE CD2 C -4.450 -0.873 -9.639 1.00 . A A . 110 PHE CD2 1 1
18 20256 1 1 70 PHE CE1 C -6.275 1.169 -9.043 1.00 . A A . 110 PHE CE1 1 1
18 20257 1 1 70 PHE CE2 C -5.715 -1.191 -9.113 1.00 . A A . 110 PHE CE2 1 1
18 20258 1 1 70 PHE CG C -4.101 0.470 -9.890 1.00 . A A . 110 PHE CG 1 1
18 20259 1 1 70 PHE CZ C -6.632 -0.170 -8.815 1.00 . A A . 110 PHE CZ 1 1
18 20260 1 1 70 PHE H H -2.032 3.341 -10.001 1.00 . A A . 110 PHE H 1 1
18 20261 1 1 70 PHE HA H -1.769 0.748 -8.596 1.00 . A A . 110 PHE HA 1 1
18 20262 1 1 70 PHE HB2 H -2.906 1.553 -11.297 1.00 . A A . 110 PHE HB2 1 1
18 20263 1 1 70 PHE HB3 H -2.376 -0.082 -11.005 1.00 . A A . 110 PHE HB3 1 1
18 20264 1 1 70 PHE HD1 H -4.769 2.533 -9.726 1.00 . A A . 110 PHE HD1 1 1
18 20265 1 1 70 PHE HD2 H -3.771 -1.680 -9.865 1.00 . A A . 110 PHE HD2 1 1
18 20266 1 1 70 PHE HE1 H -6.969 1.961 -8.813 1.00 . A A . 110 PHE HE1 1 1
18 20267 1 1 70 PHE HE2 H -5.989 -2.222 -8.947 1.00 . A A . 110 PHE HE2 1 1
18 20268 1 1 70 PHE HZ H -7.605 -0.418 -8.408 1.00 . A A . 110 PHE HZ 1 1
18 20269 1 1 70 PHE N N -2.008 2.730 -9.205 1.00 . A A . 110 PHE N 1 1
18 20270 1 1 70 PHE O O 0.248 2.197 -10.606 1.00 . A A . 110 PHE O 1 1
18 20271 1 1 71 PRO C C 1.807 -0.300 -12.057 1.00 . A A . 111 PRO C 1 1
18 20272 1 1 71 PRO CA C 1.688 -0.217 -10.527 1.00 . A A . 111 PRO CA 1 1
18 20273 1 1 71 PRO CB C 2.084 -1.578 -9.940 1.00 . A A . 111 PRO CB 1 1
18 20274 1 1 71 PRO CD C -0.218 -1.190 -9.427 1.00 . A A . 111 PRO CD 1 1
18 20275 1 1 71 PRO CG C 0.756 -2.305 -9.773 1.00 . A A . 111 PRO CG 1 1
18 20276 1 1 71 PRO HA H 2.353 0.562 -10.160 1.00 . A A . 111 PRO HA 1 1
18 20277 1 1 71 PRO HB2 H 2.742 -2.143 -10.600 1.00 . A A . 111 PRO HB2 1 1
18 20278 1 1 71 PRO HB3 H 2.560 -1.443 -8.972 1.00 . A A . 111 PRO HB3 1 1
18 20279 1 1 71 PRO HD2 H -1.204 -1.434 -9.819 1.00 . A A . 111 PRO HD2 1 1
18 20280 1 1 71 PRO HD3 H -0.262 -1.067 -8.344 1.00 . A A . 111 PRO HD3 1 1
18 20281 1 1 71 PRO HG2 H 0.468 -2.760 -10.722 1.00 . A A . 111 PRO HG2 1 1
18 20282 1 1 71 PRO HG3 H 0.802 -3.050 -8.985 1.00 . A A . 111 PRO HG3 1 1
18 20283 1 1 71 PRO N N 0.332 0.018 -10.029 1.00 . A A . 111 PRO N 1 1
18 20284 1 1 71 PRO O O 0.798 -0.447 -12.754 1.00 . A A . 111 PRO O 1 1
18 20285 1 1 72 PRO C C 2.929 -1.806 -14.423 1.00 . A A . 112 PRO C 1 1
18 20286 1 1 72 PRO CA C 3.279 -0.366 -14.028 1.00 . A A . 112 PRO CA 1 1
18 20287 1 1 72 PRO CB C 4.762 -0.049 -14.235 1.00 . A A . 112 PRO CB 1 1
18 20288 1 1 72 PRO CD C 4.302 -0.059 -11.884 1.00 . A A . 112 PRO CD 1 1
18 20289 1 1 72 PRO CG C 5.395 -0.398 -12.890 1.00 . A A . 112 PRO CG 1 1
18 20290 1 1 72 PRO HA H 2.662 0.337 -14.589 1.00 . A A . 112 PRO HA 1 1
18 20291 1 1 72 PRO HB2 H 5.195 -0.640 -15.043 1.00 . A A . 112 PRO HB2 1 1
18 20292 1 1 72 PRO HB3 H 4.879 1.016 -14.436 1.00 . A A . 112 PRO HB3 1 1
18 20293 1 1 72 PRO HD2 H 4.390 -0.707 -11.015 1.00 . A A . 112 PRO HD2 1 1
18 20294 1 1 72 PRO HD3 H 4.391 0.985 -11.580 1.00 . A A . 112 PRO HD3 1 1
18 20295 1 1 72 PRO HG2 H 5.595 -1.470 -12.848 1.00 . A A . 112 PRO HG2 1 1
18 20296 1 1 72 PRO HG3 H 6.304 0.172 -12.707 1.00 . A A . 112 PRO HG3 1 1
18 20297 1 1 72 PRO N N 3.042 -0.244 -12.595 1.00 . A A . 112 PRO N 1 1
18 20298 1 1 72 PRO O O 3.302 -2.761 -13.732 1.00 . A A . 112 PRO O 1 1
18 20299 1 1 73 GLY C C 0.325 -3.504 -15.747 1.00 . A A . 113 GLY C 1 1
18 20300 1 1 73 GLY CA C 1.799 -3.260 -16.068 1.00 . A A . 113 GLY CA 1 1
18 20301 1 1 73 GLY H H 1.947 -1.180 -16.108 1.00 . A A . 113 GLY H 1 1
18 20302 1 1 73 GLY HA2 H 1.914 -3.257 -17.152 1.00 . A A . 113 GLY HA2 1 1
18 20303 1 1 73 GLY HA3 H 2.390 -4.075 -15.655 1.00 . A A . 113 GLY HA3 1 1
18 20304 1 1 73 GLY N N 2.242 -1.976 -15.547 1.00 . A A . 113 GLY N 1 1
18 20305 1 1 73 GLY O O -0.235 -4.484 -16.227 1.00 . A A . 113 GLY O 1 1
18 20306 1 1 74 PHE C C -2.591 -2.330 -15.733 1.00 . A A . 114 PHE C 1 1
18 20307 1 1 74 PHE CA C -1.726 -2.866 -14.581 1.00 . A A . 114 PHE CA 1 1
18 20308 1 1 74 PHE CB C -2.049 -2.159 -13.262 1.00 . A A . 114 PHE CB 1 1
18 20309 1 1 74 PHE CD1 C -3.809 -3.551 -12.082 1.00 . A A . 114 PHE CD1 1 1
18 20310 1 1 74 PHE CD2 C -4.478 -1.467 -13.159 1.00 . A A . 114 PHE CD2 1 1
18 20311 1 1 74 PHE CE1 C -5.142 -3.780 -11.698 1.00 . A A . 114 PHE CE1 1 1
18 20312 1 1 74 PHE CE2 C -5.810 -1.696 -12.769 1.00 . A A . 114 PHE CE2 1 1
18 20313 1 1 74 PHE CG C -3.475 -2.389 -12.806 1.00 . A A . 114 PHE CG 1 1
18 20314 1 1 74 PHE CZ C -6.141 -2.851 -12.036 1.00 . A A . 114 PHE CZ 1 1
18 20315 1 1 74 PHE H H 0.173 -1.889 -14.507 1.00 . A A . 114 PHE H 1 1
18 20316 1 1 74 PHE HA H -1.941 -3.929 -14.467 1.00 . A A . 114 PHE HA 1 1
18 20317 1 1 74 PHE HB2 H -1.372 -2.521 -12.487 1.00 . A A . 114 PHE HB2 1 1
18 20318 1 1 74 PHE HB3 H -1.879 -1.088 -13.379 1.00 . A A . 114 PHE HB3 1 1
18 20319 1 1 74 PHE HD1 H -3.047 -4.274 -11.833 1.00 . A A . 114 PHE HD1 1 1
18 20320 1 1 74 PHE HD2 H -4.224 -0.598 -13.754 1.00 . A A . 114 PHE HD2 1 1
18 20321 1 1 74 PHE HE1 H -5.403 -4.673 -11.148 1.00 . A A . 114 PHE HE1 1 1
18 20322 1 1 74 PHE HE2 H -6.581 -0.985 -13.035 1.00 . A A . 114 PHE HE2 1 1
18 20323 1 1 74 PHE HZ H -7.165 -3.022 -11.735 1.00 . A A . 114 PHE HZ 1 1
18 20324 1 1 74 PHE N N -0.310 -2.688 -14.895 1.00 . A A . 114 PHE N 1 1
18 20325 1 1 74 PHE O O -3.716 -2.789 -15.933 1.00 . A A . 114 PHE O 1 1
18 20326 1 1 75 GLU C C -2.204 -1.318 -18.880 1.00 . A A . 115 GLU C 1 1
18 20327 1 1 75 GLU CA C -2.732 -0.695 -17.591 1.00 . A A . 115 GLU CA 1 1
18 20328 1 1 75 GLU CB C -2.594 0.838 -17.528 1.00 . A A . 115 GLU CB 1 1
18 20329 1 1 75 GLU CD C -1.025 2.881 -17.422 1.00 . A A . 115 GLU CD 1 1
18 20330 1 1 75 GLU CG C -1.147 1.359 -17.522 1.00 . A A . 115 GLU CG 1 1
18 20331 1 1 75 GLU H H -1.152 -1.016 -16.235 1.00 . A A . 115 GLU H 1 1
18 20332 1 1 75 GLU HA H -3.792 -0.913 -17.531 1.00 . A A . 115 GLU HA 1 1
18 20333 1 1 75 GLU HB2 H -3.123 1.266 -18.379 1.00 . A A . 115 GLU HB2 1 1
18 20334 1 1 75 GLU HB3 H -3.095 1.180 -16.622 1.00 . A A . 115 GLU HB3 1 1
18 20335 1 1 75 GLU HG2 H -0.612 0.923 -16.675 1.00 . A A . 115 GLU HG2 1 1
18 20336 1 1 75 GLU HG3 H -0.667 1.064 -18.453 1.00 . A A . 115 GLU HG3 1 1
18 20337 1 1 75 GLU N N -2.081 -1.332 -16.458 1.00 . A A . 115 GLU N 1 1
18 20338 1 1 75 GLU O O -0.967 -1.400 -19.041 1.00 . A A . 115 GLU O 1 1
18 20339 1 1 75 GLU OE1 O -2.022 3.586 -17.148 1.00 . A A . 115 GLU OE1 1 1
18 20340 1 1 75 GLU OE2 O 0.086 3.422 -17.636 1.00 . A A . 115 GLU OE2 1 1
19 20341 1 1 1 GLY C C -0.043 33.175 22.404 1.00 . A A . 41 GLY C 1 1
19 20342 1 1 1 GLY CA C -0.158 34.354 23.342 1.00 . A A . 41 GLY CA 1 1
19 20343 1 1 1 GLY H1 H 0.648 33.248 24.936 1.00 . A A . 41 GLY H1 1 1
19 20344 1 1 1 GLY HA2 H -1.178 34.414 23.722 1.00 . A A . 41 GLY HA2 1 1
19 20345 1 1 1 GLY HA3 H 0.106 35.275 22.823 1.00 . A A . 41 GLY HA3 1 1
19 20346 1 1 1 GLY N N 0.782 34.111 24.450 1.00 . A A . 41 GLY N 1 1
19 20347 1 1 1 GLY O O -0.091 32.046 22.891 1.00 . A A . 41 GLY O 1 1
19 20348 1 1 2 ALA C C 1.610 31.704 20.397 1.00 . A A . 42 ALA C 1 1
19 20349 1 1 2 ALA CA C 0.216 32.309 20.151 1.00 . A A . 42 ALA CA 1 1
19 20350 1 1 2 ALA CB C 0.095 32.835 18.717 1.00 . A A . 42 ALA CB 1 1
19 20351 1 1 2 ALA H H 0.092 34.339 20.707 1.00 . A A . 42 ALA H 1 1
19 20352 1 1 2 ALA HA H -0.550 31.552 20.323 1.00 . A A . 42 ALA HA 1 1
19 20353 1 1 2 ALA HB1 H 0.244 32.013 18.016 1.00 . A A . 42 ALA HB1 1 1
19 20354 1 1 2 ALA HB2 H -0.896 33.259 18.553 1.00 . A A . 42 ALA HB2 1 1
19 20355 1 1 2 ALA HB3 H 0.857 33.592 18.525 1.00 . A A . 42 ALA HB3 1 1
19 20356 1 1 2 ALA N N 0.049 33.409 21.093 1.00 . A A . 42 ALA N 1 1
19 20357 1 1 2 ALA O O 2.455 32.353 21.024 1.00 . A A . 42 ALA O 1 1
19 20358 1 1 3 MET C C 3.656 29.674 18.604 1.00 . A A . 43 MET C 1 1
19 20359 1 1 3 MET CA C 3.106 29.778 20.027 1.00 . A A . 43 MET CA 1 1
19 20360 1 1 3 MET CB C 2.881 28.448 20.780 1.00 . A A . 43 MET CB 1 1
19 20361 1 1 3 MET CE C 6.376 26.053 20.845 1.00 . A A . 43 MET CE 1 1
19 20362 1 1 3 MET CG C 4.164 27.711 21.197 1.00 . A A . 43 MET CG 1 1
19 20363 1 1 3 MET H H 1.093 30.022 19.408 1.00 . A A . 43 MET H 1 1
19 20364 1 1 3 MET HA H 3.808 30.377 20.608 1.00 . A A . 43 MET HA 1 1
19 20365 1 1 3 MET HB2 H 2.333 28.671 21.697 1.00 . A A . 43 MET HB2 1 1
19 20366 1 1 3 MET HB3 H 2.256 27.777 20.189 1.00 . A A . 43 MET HB3 1 1
19 20367 1 1 3 MET HE1 H 5.869 25.294 21.439 1.00 . A A . 43 MET HE1 1 1
19 20368 1 1 3 MET HE2 H 7.086 25.563 20.177 1.00 . A A . 43 MET HE2 1 1
19 20369 1 1 3 MET HE3 H 6.917 26.732 21.505 1.00 . A A . 43 MET HE3 1 1
19 20370 1 1 3 MET HG2 H 4.791 28.395 21.770 1.00 . A A . 43 MET HG2 1 1
19 20371 1 1 3 MET HG3 H 3.867 26.901 21.865 1.00 . A A . 43 MET HG3 1 1
19 20372 1 1 3 MET N N 1.841 30.491 19.904 1.00 . A A . 43 MET N 1 1
19 20373 1 1 3 MET O O 4.279 30.613 18.118 1.00 . A A . 43 MET O 1 1
19 20374 1 1 3 MET SD S 5.161 26.979 19.867 1.00 . A A . 43 MET SD 1 1
19 20375 1 1 4 GLY C C 3.341 26.940 16.173 1.00 . A A . 44 GLY C 1 1
19 20376 1 1 4 GLY CA C 3.758 28.361 16.525 1.00 . A A . 44 GLY CA 1 1
19 20377 1 1 4 GLY H H 2.808 27.867 18.341 1.00 . A A . 44 GLY H 1 1
19 20378 1 1 4 GLY HA2 H 3.313 29.081 15.839 1.00 . A A . 44 GLY HA2 1 1
19 20379 1 1 4 GLY HA3 H 4.844 28.447 16.474 1.00 . A A . 44 GLY HA3 1 1
19 20380 1 1 4 GLY N N 3.316 28.610 17.884 1.00 . A A . 44 GLY N 1 1
19 20381 1 1 4 GLY O O 4.192 26.054 16.150 1.00 . A A . 44 GLY O 1 1
19 20382 1 1 5 PRO C C 2.031 24.833 14.229 1.00 . A A . 45 PRO C 1 1
19 20383 1 1 5 PRO CA C 1.563 25.351 15.593 1.00 . A A . 45 PRO CA 1 1
19 20384 1 1 5 PRO CB C 0.036 25.471 15.631 1.00 . A A . 45 PRO CB 1 1
19 20385 1 1 5 PRO CD C 0.954 27.648 15.921 1.00 . A A . 45 PRO CD 1 1
19 20386 1 1 5 PRO CG C -0.234 26.932 15.284 1.00 . A A . 45 PRO CG 1 1
19 20387 1 1 5 PRO HA H 1.887 24.648 16.362 1.00 . A A . 45 PRO HA 1 1
19 20388 1 1 5 PRO HB2 H -0.456 24.790 14.936 1.00 . A A . 45 PRO HB2 1 1
19 20389 1 1 5 PRO HB3 H -0.310 25.292 16.645 1.00 . A A . 45 PRO HB3 1 1
19 20390 1 1 5 PRO HD2 H 1.203 28.543 15.351 1.00 . A A . 45 PRO HD2 1 1
19 20391 1 1 5 PRO HD3 H 0.710 27.912 16.951 1.00 . A A . 45 PRO HD3 1 1
19 20392 1 1 5 PRO HG2 H -0.215 27.068 14.204 1.00 . A A . 45 PRO HG2 1 1
19 20393 1 1 5 PRO HG3 H -1.180 27.278 15.702 1.00 . A A . 45 PRO HG3 1 1
19 20394 1 1 5 PRO N N 2.047 26.686 15.917 1.00 . A A . 45 PRO N 1 1
19 20395 1 1 5 PRO O O 1.970 23.623 13.991 1.00 . A A . 45 PRO O 1 1
19 20396 1 1 6 GLN C C 3.718 26.515 11.383 1.00 . A A . 46 GLN C 1 1
19 20397 1 1 6 GLN CA C 2.913 25.362 11.985 1.00 . A A . 46 GLN CA 1 1
19 20398 1 1 6 GLN CB C 1.675 25.035 11.127 1.00 . A A . 46 GLN CB 1 1
19 20399 1 1 6 GLN CD C -0.648 25.775 10.395 1.00 . A A . 46 GLN CD 1 1
19 20400 1 1 6 GLN CG C 0.675 26.196 11.020 1.00 . A A . 46 GLN CG 1 1
19 20401 1 1 6 GLN H H 2.502 26.696 13.553 1.00 . A A . 46 GLN H 1 1
19 20402 1 1 6 GLN HA H 3.555 24.481 12.047 1.00 . A A . 46 GLN HA 1 1
19 20403 1 1 6 GLN HB2 H 1.982 24.754 10.123 1.00 . A A . 46 GLN HB2 1 1
19 20404 1 1 6 GLN HB3 H 1.172 24.177 11.568 1.00 . A A . 46 GLN HB3 1 1
19 20405 1 1 6 GLN HE21 H -0.863 27.580 9.503 1.00 . A A . 46 GLN HE21 1 1
19 20406 1 1 6 GLN HE22 H -2.152 26.401 9.210 1.00 . A A . 46 GLN HE22 1 1
19 20407 1 1 6 GLN HG2 H 0.446 26.592 12.008 1.00 . A A . 46 GLN HG2 1 1
19 20408 1 1 6 GLN HG3 H 1.128 26.988 10.423 1.00 . A A . 46 GLN HG3 1 1
19 20409 1 1 6 GLN N N 2.462 25.713 13.324 1.00 . A A . 46 GLN N 1 1
19 20410 1 1 6 GLN NE2 N -1.260 26.656 9.629 1.00 . A A . 46 GLN NE2 1 1
19 20411 1 1 6 GLN O O 3.791 27.601 11.971 1.00 . A A . 46 GLN O 1 1
19 20412 1 1 6 GLN OE1 O -1.149 24.675 10.628 1.00 . A A . 46 GLN OE1 1 1
19 20413 1 1 7 GLY C C 6.084 26.512 8.623 1.00 . A A . 47 GLY C 1 1
19 20414 1 1 7 GLY CA C 5.054 27.257 9.448 1.00 . A A . 47 GLY CA 1 1
19 20415 1 1 7 GLY H H 4.159 25.385 9.760 1.00 . A A . 47 GLY H 1 1
19 20416 1 1 7 GLY HA2 H 4.406 27.844 8.797 1.00 . A A . 47 GLY HA2 1 1
19 20417 1 1 7 GLY HA3 H 5.576 27.923 10.130 1.00 . A A . 47 GLY HA3 1 1
19 20418 1 1 7 GLY N N 4.259 26.296 10.186 1.00 . A A . 47 GLY N 1 1
19 20419 1 1 7 GLY O O 7.202 26.273 9.073 1.00 . A A . 47 GLY O 1 1
19 20420 1 1 8 SER C C 6.041 25.599 5.136 1.00 . A A . 48 SER C 1 1
19 20421 1 1 8 SER CA C 6.552 25.294 6.538 1.00 . A A . 48 SER CA 1 1
19 20422 1 1 8 SER CB C 6.549 23.791 6.842 1.00 . A A . 48 SER CB 1 1
19 20423 1 1 8 SER H H 4.762 26.229 7.114 1.00 . A A . 48 SER H 1 1
19 20424 1 1 8 SER HA H 7.567 25.673 6.632 1.00 . A A . 48 SER HA 1 1
19 20425 1 1 8 SER HB2 H 5.538 23.401 6.730 1.00 . A A . 48 SER HB2 1 1
19 20426 1 1 8 SER HB3 H 7.199 23.282 6.129 1.00 . A A . 48 SER HB3 1 1
19 20427 1 1 8 SER HG H 7.101 24.406 8.603 1.00 . A A . 48 SER HG 1 1
19 20428 1 1 8 SER N N 5.689 26.018 7.458 1.00 . A A . 48 SER N 1 1
19 20429 1 1 8 SER O O 4.836 25.473 4.890 1.00 . A A . 48 SER O 1 1
19 20430 1 1 8 SER OG O 7.014 23.541 8.164 1.00 . A A . 48 SER OG 1 1
19 20431 1 1 9 THR C C 6.644 25.110 2.030 1.00 . A A . 49 THR C 1 1
19 20432 1 1 9 THR CA C 6.610 26.395 2.880 1.00 . A A . 49 THR CA 1 1
19 20433 1 1 9 THR CB C 7.572 27.520 2.450 1.00 . A A . 49 THR CB 1 1
19 20434 1 1 9 THR CG2 C 9.023 27.065 2.271 1.00 . A A . 49 THR CG2 1 1
19 20435 1 1 9 THR H H 7.899 26.136 4.530 1.00 . A A . 49 THR H 1 1
19 20436 1 1 9 THR HA H 5.592 26.785 2.860 1.00 . A A . 49 THR HA 1 1
19 20437 1 1 9 THR HB H 7.561 28.278 3.235 1.00 . A A . 49 THR HB 1 1
19 20438 1 1 9 THR HG1 H 6.244 28.519 1.462 1.00 . A A . 49 THR HG1 1 1
19 20439 1 1 9 THR HG21 H 9.379 26.562 3.171 1.00 . A A . 49 THR HG21 1 1
19 20440 1 1 9 THR HG22 H 9.655 27.933 2.098 1.00 . A A . 49 THR HG22 1 1
19 20441 1 1 9 THR HG23 H 9.105 26.381 1.426 1.00 . A A . 49 THR HG23 1 1
19 20442 1 1 9 THR N N 6.929 26.059 4.259 1.00 . A A . 49 THR N 1 1
19 20443 1 1 9 THR O O 7.183 24.090 2.476 1.00 . A A . 49 THR O 1 1
19 20444 1 1 9 THR OG1 O 7.137 28.160 1.271 1.00 . A A . 49 THR OG1 1 1
19 20445 1 1 10 GLN C C 6.745 24.264 -1.382 1.00 . A A . 50 GLN C 1 1
19 20446 1 1 10 GLN CA C 6.027 23.971 -0.069 1.00 . A A . 50 GLN CA 1 1
19 20447 1 1 10 GLN CB C 4.572 23.554 -0.338 1.00 . A A . 50 GLN CB 1 1
19 20448 1 1 10 GLN CD C 3.460 23.539 1.942 1.00 . A A . 50 GLN CD 1 1
19 20449 1 1 10 GLN CG C 3.943 22.699 0.767 1.00 . A A . 50 GLN CG 1 1
19 20450 1 1 10 GLN H H 5.646 25.980 0.471 1.00 . A A . 50 GLN H 1 1
19 20451 1 1 10 GLN HA H 6.529 23.122 0.397 1.00 . A A . 50 GLN HA 1 1
19 20452 1 1 10 GLN HB2 H 3.954 24.435 -0.501 1.00 . A A . 50 GLN HB2 1 1
19 20453 1 1 10 GLN HB3 H 4.556 22.965 -1.253 1.00 . A A . 50 GLN HB3 1 1
19 20454 1 1 10 GLN HE21 H 4.940 22.844 3.156 1.00 . A A . 50 GLN HE21 1 1
19 20455 1 1 10 GLN HE22 H 3.955 24.138 3.799 1.00 . A A . 50 GLN HE22 1 1
19 20456 1 1 10 GLN HG2 H 3.085 22.186 0.341 1.00 . A A . 50 GLN HG2 1 1
19 20457 1 1 10 GLN HG3 H 4.653 21.941 1.098 1.00 . A A . 50 GLN HG3 1 1
19 20458 1 1 10 GLN N N 6.078 25.127 0.820 1.00 . A A . 50 GLN N 1 1
19 20459 1 1 10 GLN NE2 N 4.121 23.447 3.081 1.00 . A A . 50 GLN NE2 1 1
19 20460 1 1 10 GLN O O 6.277 25.069 -2.188 1.00 . A A . 50 GLN O 1 1
19 20461 1 1 10 GLN OE1 O 2.486 24.282 1.833 1.00 . A A . 50 GLN OE1 1 1
19 20462 1 1 11 ASN C C 9.327 22.374 -3.085 1.00 . A A . 51 ASN C 1 1
19 20463 1 1 11 ASN CA C 8.724 23.741 -2.775 1.00 . A A . 51 ASN CA 1 1
19 20464 1 1 11 ASN CB C 9.782 24.854 -2.655 1.00 . A A . 51 ASN CB 1 1
19 20465 1 1 11 ASN CG C 10.710 24.794 -1.446 1.00 . A A . 51 ASN CG 1 1
19 20466 1 1 11 ASN H H 8.209 22.976 -0.869 1.00 . A A . 51 ASN H 1 1
19 20467 1 1 11 ASN HA H 8.072 24.001 -3.608 1.00 . A A . 51 ASN HA 1 1
19 20468 1 1 11 ASN HB2 H 10.390 24.877 -3.559 1.00 . A A . 51 ASN HB2 1 1
19 20469 1 1 11 ASN HB3 H 9.240 25.799 -2.610 1.00 . A A . 51 ASN HB3 1 1
19 20470 1 1 11 ASN HD21 H 11.540 22.940 -1.871 1.00 . A A . 51 ASN HD21 1 1
19 20471 1 1 11 ASN HD22 H 12.133 23.816 -0.468 1.00 . A A . 51 ASN HD22 1 1
19 20472 1 1 11 ASN N N 7.897 23.628 -1.579 1.00 . A A . 51 ASN N 1 1
19 20473 1 1 11 ASN ND2 N 11.492 23.745 -1.254 1.00 . A A . 51 ASN ND2 1 1
19 20474 1 1 11 ASN O O 9.212 21.441 -2.281 1.00 . A A . 51 ASN O 1 1
19 20475 1 1 11 ASN OD1 O 10.756 25.747 -0.673 1.00 . A A . 51 ASN OD1 1 1
19 20476 1 1 12 ALA C C 11.720 20.626 -3.748 1.00 . A A . 52 ALA C 1 1
19 20477 1 1 12 ALA CA C 10.549 20.964 -4.670 1.00 . A A . 52 ALA CA 1 1
19 20478 1 1 12 ALA CB C 11.014 21.059 -6.127 1.00 . A A . 52 ALA CB 1 1
19 20479 1 1 12 ALA H H 10.000 23.008 -4.892 1.00 . A A . 52 ALA H 1 1
19 20480 1 1 12 ALA HA H 9.805 20.170 -4.595 1.00 . A A . 52 ALA HA 1 1
19 20481 1 1 12 ALA HB1 H 11.700 21.898 -6.250 1.00 . A A . 52 ALA HB1 1 1
19 20482 1 1 12 ALA HB2 H 11.528 20.142 -6.418 1.00 . A A . 52 ALA HB2 1 1
19 20483 1 1 12 ALA HB3 H 10.149 21.190 -6.775 1.00 . A A . 52 ALA HB3 1 1
19 20484 1 1 12 ALA N N 9.933 22.216 -4.259 1.00 . A A . 52 ALA N 1 1
19 20485 1 1 12 ALA O O 12.245 21.489 -3.036 1.00 . A A . 52 ALA O 1 1
19 20486 1 1 13 LEU C C 14.199 18.152 -3.973 1.00 . A A . 53 LEU C 1 1
19 20487 1 1 13 LEU CA C 13.215 18.793 -3.015 1.00 . A A . 53 LEU CA 1 1
19 20488 1 1 13 LEU CB C 12.671 17.739 -2.023 1.00 . A A . 53 LEU CB 1 1
19 20489 1 1 13 LEU CD1 C 14.241 17.883 -0.020 1.00 . A A . 53 LEU CD1 1 1
19 20490 1 1 13 LEU CD2 C 12.360 19.525 -0.250 1.00 . A A . 53 LEU CD2 1 1
19 20491 1 1 13 LEU CG C 12.814 18.095 -0.534 1.00 . A A . 53 LEU CG 1 1
19 20492 1 1 13 LEU H H 11.646 18.716 -4.400 1.00 . A A . 53 LEU H 1 1
19 20493 1 1 13 LEU HA H 13.742 19.588 -2.488 1.00 . A A . 53 LEU HA 1 1
19 20494 1 1 13 LEU HB2 H 11.612 17.563 -2.224 1.00 . A A . 53 LEU HB2 1 1
19 20495 1 1 13 LEU HB3 H 13.176 16.785 -2.192 1.00 . A A . 53 LEU HB3 1 1
19 20496 1 1 13 LEU HD11 H 14.298 18.160 1.033 1.00 . A A . 53 LEU HD11 1 1
19 20497 1 1 13 LEU HD12 H 14.945 18.483 -0.587 1.00 . A A . 53 LEU HD12 1 1
19 20498 1 1 13 LEU HD13 H 14.515 16.834 -0.113 1.00 . A A . 53 LEU HD13 1 1
19 20499 1 1 13 LEU HD21 H 13.124 20.234 -0.571 1.00 . A A . 53 LEU HD21 1 1
19 20500 1 1 13 LEU HD22 H 12.180 19.637 0.817 1.00 . A A . 53 LEU HD22 1 1
19 20501 1 1 13 LEU HD23 H 11.426 19.733 -0.773 1.00 . A A . 53 LEU HD23 1 1
19 20502 1 1 13 LEU HG H 12.170 17.421 0.024 1.00 . A A . 53 LEU HG 1 1
19 20503 1 1 13 LEU N N 12.123 19.359 -3.788 1.00 . A A . 53 LEU N 1 1
19 20504 1 1 13 LEU O O 13.802 17.601 -5.007 1.00 . A A . 53 LEU O 1 1
19 20505 1 1 14 ARG C C 16.343 16.096 -4.515 1.00 . A A . 54 ARG C 1 1
19 20506 1 1 14 ARG CA C 16.556 17.597 -4.346 1.00 . A A . 54 ARG CA 1 1
19 20507 1 1 14 ARG CB C 17.884 17.892 -3.617 1.00 . A A . 54 ARG CB 1 1
19 20508 1 1 14 ARG CD C 19.593 17.135 -1.855 1.00 . A A . 54 ARG CD 1 1
19 20509 1 1 14 ARG CG C 18.218 16.900 -2.481 1.00 . A A . 54 ARG CG 1 1
19 20510 1 1 14 ARG CZ C 20.463 18.063 0.286 1.00 . A A . 54 ARG CZ 1 1
19 20511 1 1 14 ARG H H 15.692 18.658 -2.716 1.00 . A A . 54 ARG H 1 1
19 20512 1 1 14 ARG HA H 16.554 18.084 -5.320 1.00 . A A . 54 ARG HA 1 1
19 20513 1 1 14 ARG HB2 H 18.688 17.856 -4.352 1.00 . A A . 54 ARG HB2 1 1
19 20514 1 1 14 ARG HB3 H 17.838 18.903 -3.204 1.00 . A A . 54 ARG HB3 1 1
19 20515 1 1 14 ARG HD2 H 19.993 16.164 -1.567 1.00 . A A . 54 ARG HD2 1 1
19 20516 1 1 14 ARG HD3 H 20.265 17.586 -2.584 1.00 . A A . 54 ARG HD3 1 1
19 20517 1 1 14 ARG HE H 18.669 18.512 -0.522 1.00 . A A . 54 ARG HE 1 1
19 20518 1 1 14 ARG HG2 H 17.442 16.930 -1.713 1.00 . A A . 54 ARG HG2 1 1
19 20519 1 1 14 ARG HG3 H 18.251 15.891 -2.882 1.00 . A A . 54 ARG HG3 1 1
19 20520 1 1 14 ARG HH11 H 21.793 16.759 -0.589 1.00 . A A . 54 ARG HH11 1 1
19 20521 1 1 14 ARG HH12 H 22.292 17.399 0.942 1.00 . A A . 54 ARG HH12 1 1
19 20522 1 1 14 ARG HH21 H 19.363 19.347 1.412 1.00 . A A . 54 ARG HH21 1 1
19 20523 1 1 14 ARG HH22 H 20.953 19.069 2.023 1.00 . A A . 54 ARG HH22 1 1
19 20524 1 1 14 ARG N N 15.469 18.172 -3.576 1.00 . A A . 54 ARG N 1 1
19 20525 1 1 14 ARG NE N 19.524 17.980 -0.660 1.00 . A A . 54 ARG NE 1 1
19 20526 1 1 14 ARG NH1 N 21.598 17.375 0.199 1.00 . A A . 54 ARG NH1 1 1
19 20527 1 1 14 ARG NH2 N 20.247 18.853 1.324 1.00 . A A . 54 ARG NH2 1 1
19 20528 1 1 14 ARG O O 15.683 15.462 -3.681 1.00 . A A . 54 ARG O 1 1
19 20529 1 1 15 ARG C C 17.713 13.412 -4.712 1.00 . A A . 55 ARG C 1 1
19 20530 1 1 15 ARG CA C 16.797 14.062 -5.735 1.00 . A A . 55 ARG CA 1 1
19 20531 1 1 15 ARG CB C 17.186 13.649 -7.159 1.00 . A A . 55 ARG CB 1 1
19 20532 1 1 15 ARG CD C 17.387 11.812 -8.841 1.00 . A A . 55 ARG CD 1 1
19 20533 1 1 15 ARG CG C 17.064 12.132 -7.384 1.00 . A A . 55 ARG CG 1 1
19 20534 1 1 15 ARG CZ C 16.728 10.038 -10.431 1.00 . A A . 55 ARG CZ 1 1
19 20535 1 1 15 ARG H H 17.461 16.046 -6.219 1.00 . A A . 55 ARG H 1 1
19 20536 1 1 15 ARG HA H 15.769 13.765 -5.532 1.00 . A A . 55 ARG HA 1 1
19 20537 1 1 15 ARG HB2 H 16.507 14.152 -7.848 1.00 . A A . 55 ARG HB2 1 1
19 20538 1 1 15 ARG HB3 H 18.209 13.967 -7.369 1.00 . A A . 55 ARG HB3 1 1
19 20539 1 1 15 ARG HD2 H 16.791 12.482 -9.461 1.00 . A A . 55 ARG HD2 1 1
19 20540 1 1 15 ARG HD3 H 18.445 11.991 -9.031 1.00 . A A . 55 ARG HD3 1 1
19 20541 1 1 15 ARG HE H 16.914 9.784 -8.416 1.00 . A A . 55 ARG HE 1 1
19 20542 1 1 15 ARG HG2 H 17.758 11.588 -6.744 1.00 . A A . 55 ARG HG2 1 1
19 20543 1 1 15 ARG HG3 H 16.042 11.818 -7.164 1.00 . A A . 55 ARG HG3 1 1
19 20544 1 1 15 ARG HH11 H 17.383 11.752 -11.326 1.00 . A A . 55 ARG HH11 1 1
19 20545 1 1 15 ARG HH12 H 16.595 10.644 -12.391 1.00 . A A . 55 ARG HH12 1 1
19 20546 1 1 15 ARG HH21 H 15.844 8.303 -9.830 1.00 . A A . 55 ARG HH21 1 1
19 20547 1 1 15 ARG HH22 H 15.714 8.624 -11.516 1.00 . A A . 55 ARG HH22 1 1
19 20548 1 1 15 ARG N N 16.924 15.503 -5.557 1.00 . A A . 55 ARG N 1 1
19 20549 1 1 15 ARG NE N 17.045 10.427 -9.191 1.00 . A A . 55 ARG NE 1 1
19 20550 1 1 15 ARG NH1 N 16.986 10.825 -11.470 1.00 . A A . 55 ARG NH1 1 1
19 20551 1 1 15 ARG NH2 N 16.136 8.870 -10.627 1.00 . A A . 55 ARG NH2 1 1
19 20552 1 1 15 ARG O O 18.812 13.913 -4.465 1.00 . A A . 55 ARG O 1 1
19 20553 1 1 16 THR C C 17.916 10.079 -3.301 1.00 . A A . 56 THR C 1 1
19 20554 1 1 16 THR CA C 18.088 11.589 -3.146 1.00 . A A . 56 THR CA 1 1
19 20555 1 1 16 THR CB C 17.841 12.158 -1.735 1.00 . A A . 56 THR CB 1 1
19 20556 1 1 16 THR CG2 C 16.666 11.497 -1.004 1.00 . A A . 56 THR CG2 1 1
19 20557 1 1 16 THR H H 16.362 11.943 -4.354 1.00 . A A . 56 THR H 1 1
19 20558 1 1 16 THR HA H 19.127 11.768 -3.407 1.00 . A A . 56 THR HA 1 1
19 20559 1 1 16 THR HB H 17.621 13.219 -1.839 1.00 . A A . 56 THR HB 1 1
19 20560 1 1 16 THR HG1 H 19.711 12.567 -1.434 1.00 . A A . 56 THR HG1 1 1
19 20561 1 1 16 THR HG21 H 15.767 11.554 -1.619 1.00 . A A . 56 THR HG21 1 1
19 20562 1 1 16 THR HG22 H 16.473 12.015 -0.067 1.00 . A A . 56 THR HG22 1 1
19 20563 1 1 16 THR HG23 H 16.888 10.451 -0.784 1.00 . A A . 56 THR HG23 1 1
19 20564 1 1 16 THR N N 17.280 12.308 -4.118 1.00 . A A . 56 THR N 1 1
19 20565 1 1 16 THR O O 18.811 9.336 -2.892 1.00 . A A . 56 THR O 1 1
19 20566 1 1 16 THR OG1 O 19.016 12.082 -0.948 1.00 . A A . 56 THR OG1 1 1
19 20567 1 1 17 GLY C C 17.560 7.670 -5.161 1.00 . A A . 57 GLY C 1 1
19 20568 1 1 17 GLY CA C 16.585 8.211 -4.120 1.00 . A A . 57 GLY CA 1 1
19 20569 1 1 17 GLY H H 16.094 10.248 -4.236 1.00 . A A . 57 GLY H 1 1
19 20570 1 1 17 GLY HA2 H 16.730 7.671 -3.181 1.00 . A A . 57 GLY HA2 1 1
19 20571 1 1 17 GLY HA3 H 15.568 8.048 -4.462 1.00 . A A . 57 GLY HA3 1 1
19 20572 1 1 17 GLY N N 16.819 9.622 -3.909 1.00 . A A . 57 GLY N 1 1
19 20573 1 1 17 GLY O O 18.177 8.409 -5.935 1.00 . A A . 57 GLY O 1 1
19 20574 1 1 18 ARG C C 17.991 5.468 -7.385 1.00 . A A . 58 ARG C 1 1
19 20575 1 1 18 ARG CA C 18.591 5.580 -5.991 1.00 . A A . 58 ARG CA 1 1
19 20576 1 1 18 ARG CB C 18.831 4.218 -5.308 1.00 . A A . 58 ARG CB 1 1
19 20577 1 1 18 ARG CD C 19.520 3.343 -3.006 1.00 . A A . 58 ARG CD 1 1
19 20578 1 1 18 ARG CG C 19.726 4.416 -4.072 1.00 . A A . 58 ARG CG 1 1
19 20579 1 1 18 ARG CZ C 20.605 2.839 -0.802 1.00 . A A . 58 ARG CZ 1 1
19 20580 1 1 18 ARG H H 17.138 5.861 -4.451 1.00 . A A . 58 ARG H 1 1
19 20581 1 1 18 ARG HA H 19.529 6.118 -6.082 1.00 . A A . 58 ARG HA 1 1
19 20582 1 1 18 ARG HB2 H 17.869 3.791 -5.016 1.00 . A A . 58 ARG HB2 1 1
19 20583 1 1 18 ARG HB3 H 19.320 3.520 -5.988 1.00 . A A . 58 ARG HB3 1 1
19 20584 1 1 18 ARG HD2 H 18.462 3.312 -2.736 1.00 . A A . 58 ARG HD2 1 1
19 20585 1 1 18 ARG HD3 H 19.828 2.377 -3.407 1.00 . A A . 58 ARG HD3 1 1
19 20586 1 1 18 ARG HE H 20.631 4.634 -1.768 1.00 . A A . 58 ARG HE 1 1
19 20587 1 1 18 ARG HG2 H 20.770 4.415 -4.388 1.00 . A A . 58 ARG HG2 1 1
19 20588 1 1 18 ARG HG3 H 19.517 5.378 -3.605 1.00 . A A . 58 ARG HG3 1 1
19 20589 1 1 18 ARG HH11 H 19.565 1.246 -1.545 1.00 . A A . 58 ARG HH11 1 1
19 20590 1 1 18 ARG HH12 H 20.419 0.884 -0.100 1.00 . A A . 58 ARG HH12 1 1
19 20591 1 1 18 ARG HH21 H 21.581 4.259 0.312 1.00 . A A . 58 ARG HH21 1 1
19 20592 1 1 18 ARG HH22 H 21.439 2.693 1.044 1.00 . A A . 58 ARG HH22 1 1
19 20593 1 1 18 ARG N N 17.718 6.355 -5.126 1.00 . A A . 58 ARG N 1 1
19 20594 1 1 18 ARG NE N 20.309 3.671 -1.808 1.00 . A A . 58 ARG NE 1 1
19 20595 1 1 18 ARG NH1 N 20.185 1.580 -0.812 1.00 . A A . 58 ARG NH1 1 1
19 20596 1 1 18 ARG NH2 N 21.324 3.280 0.221 1.00 . A A . 58 ARG NH2 1 1
19 20597 1 1 18 ARG O O 16.891 5.948 -7.649 1.00 . A A . 58 ARG O 1 1
19 20598 1 1 19 VAL C C 16.961 3.829 -9.742 1.00 . A A . 59 VAL C 1 1
19 20599 1 1 19 VAL CA C 18.283 4.618 -9.673 1.00 . A A . 59 VAL CA 1 1
19 20600 1 1 19 VAL CB C 19.434 3.938 -10.448 1.00 . A A . 59 VAL CB 1 1
19 20601 1 1 19 VAL CG1 C 19.705 2.502 -9.962 1.00 . A A . 59 VAL CG1 1 1
19 20602 1 1 19 VAL CG2 C 19.204 3.965 -11.965 1.00 . A A . 59 VAL CG2 1 1
19 20603 1 1 19 VAL H H 19.621 4.449 -8.028 1.00 . A A . 59 VAL H 1 1
19 20604 1 1 19 VAL HA H 18.105 5.601 -10.112 1.00 . A A . 59 VAL HA 1 1
19 20605 1 1 19 VAL HB H 20.337 4.520 -10.260 1.00 . A A . 59 VAL HB 1 1
19 20606 1 1 19 VAL HG11 H 20.611 2.119 -10.426 1.00 . A A . 59 VAL HG11 1 1
19 20607 1 1 19 VAL HG12 H 19.836 2.467 -8.882 1.00 . A A . 59 VAL HG12 1 1
19 20608 1 1 19 VAL HG13 H 18.877 1.848 -10.236 1.00 . A A . 59 VAL HG13 1 1
19 20609 1 1 19 VAL HG21 H 18.372 3.314 -12.238 1.00 . A A . 59 VAL HG21 1 1
19 20610 1 1 19 VAL HG22 H 18.981 4.982 -12.291 1.00 . A A . 59 VAL HG22 1 1
19 20611 1 1 19 VAL HG23 H 20.096 3.625 -12.486 1.00 . A A . 59 VAL HG23 1 1
19 20612 1 1 19 VAL N N 18.719 4.821 -8.294 1.00 . A A . 59 VAL N 1 1
19 20613 1 1 19 VAL O O 16.255 3.893 -10.746 1.00 . A A . 59 VAL O 1 1
19 20614 1 1 20 ASN C C 14.209 3.180 -8.445 1.00 . A A . 60 ASN C 1 1
19 20615 1 1 20 ASN CA C 15.421 2.262 -8.615 1.00 . A A . 60 ASN CA 1 1
19 20616 1 1 20 ASN CB C 15.541 1.280 -7.442 1.00 . A A . 60 ASN CB 1 1
19 20617 1 1 20 ASN CG C 16.757 0.370 -7.575 1.00 . A A . 60 ASN CG 1 1
19 20618 1 1 20 ASN H H 17.250 3.056 -7.905 1.00 . A A . 60 ASN H 1 1
19 20619 1 1 20 ASN HA H 15.313 1.699 -9.543 1.00 . A A . 60 ASN HA 1 1
19 20620 1 1 20 ASN HB2 H 15.615 1.843 -6.509 1.00 . A A . 60 ASN HB2 1 1
19 20621 1 1 20 ASN HB3 H 14.639 0.670 -7.382 1.00 . A A . 60 ASN HB3 1 1
19 20622 1 1 20 ASN HD21 H 16.011 -0.540 -9.221 1.00 . A A . 60 ASN HD21 1 1
19 20623 1 1 20 ASN HD22 H 17.637 -0.997 -8.806 1.00 . A A . 60 ASN HD22 1 1
19 20624 1 1 20 ASN N N 16.634 3.062 -8.700 1.00 . A A . 60 ASN N 1 1
19 20625 1 1 20 ASN ND2 N 16.780 -0.515 -8.555 1.00 . A A . 60 ASN ND2 1 1
19 20626 1 1 20 ASN O O 14.304 4.223 -7.793 1.00 . A A . 60 ASN O 1 1
19 20627 1 1 20 ASN OD1 O 17.717 0.453 -6.809 1.00 . A A . 60 ASN OD1 1 1
19 20628 1 1 21 GLY C C 11.390 3.834 -7.504 1.00 . A A . 61 GLY C 1 1
19 20629 1 1 21 GLY CA C 11.808 3.514 -8.933 1.00 . A A . 61 GLY CA 1 1
19 20630 1 1 21 GLY H H 13.041 1.904 -9.514 1.00 . A A . 61 GLY H 1 1
19 20631 1 1 21 GLY HA2 H 11.932 4.447 -9.485 1.00 . A A . 61 GLY HA2 1 1
19 20632 1 1 21 GLY HA3 H 11.022 2.930 -9.411 1.00 . A A . 61 GLY HA3 1 1
19 20633 1 1 21 GLY N N 13.059 2.769 -8.985 1.00 . A A . 61 GLY N 1 1
19 20634 1 1 21 GLY O O 11.280 5.010 -7.149 1.00 . A A . 61 GLY O 1 1
19 20635 1 1 22 GLY C C 11.697 2.053 -4.488 1.00 . A A . 62 GLY C 1 1
19 20636 1 1 22 GLY CA C 10.753 2.910 -5.313 1.00 . A A . 62 GLY CA 1 1
19 20637 1 1 22 GLY H H 11.240 1.842 -6.949 1.00 . A A . 62 GLY H 1 1
19 20638 1 1 22 GLY HA2 H 10.809 3.943 -4.967 1.00 . A A . 62 GLY HA2 1 1
19 20639 1 1 22 GLY HA3 H 9.729 2.550 -5.209 1.00 . A A . 62 GLY HA3 1 1
19 20640 1 1 22 GLY N N 11.150 2.808 -6.690 1.00 . A A . 62 GLY N 1 1
19 20641 1 1 22 GLY O O 12.779 1.647 -4.923 1.00 . A A . 62 GLY O 1 1
19 20642 1 1 23 HIS C C 11.440 -0.338 -2.267 1.00 . A A . 63 HIS C 1 1
19 20643 1 1 23 HIS CA C 11.960 1.109 -2.204 1.00 . A A . 63 HIS CA 1 1
19 20644 1 1 23 HIS CB C 11.660 1.833 -0.884 1.00 . A A . 63 HIS CB 1 1
19 20645 1 1 23 HIS CD2 C 11.723 4.285 -0.140 1.00 . A A . 63 HIS CD2 1 1
19 20646 1 1 23 HIS CE1 C 13.531 4.985 -1.171 1.00 . A A . 63 HIS CE1 1 1
19 20647 1 1 23 HIS CG C 12.263 3.221 -0.809 1.00 . A A . 63 HIS CG 1 1
19 20648 1 1 23 HIS H H 10.377 2.255 -3.072 1.00 . A A . 63 HIS H 1 1
19 20649 1 1 23 HIS HA H 13.034 1.121 -2.386 1.00 . A A . 63 HIS HA 1 1
19 20650 1 1 23 HIS HB2 H 10.574 1.931 -0.769 1.00 . A A . 63 HIS HB2 1 1
19 20651 1 1 23 HIS HB3 H 12.045 1.238 -0.057 1.00 . A A . 63 HIS HB3 1 1
19 20652 1 1 23 HIS HD1 H 14.007 3.180 -2.090 1.00 . A A . 63 HIS HD1 1 1
19 20653 1 1 23 HIS HD2 H 10.800 4.266 0.418 1.00 . A A . 63 HIS HD2 1 1
19 20654 1 1 23 HIS HE1 H 14.329 5.615 -1.544 1.00 . A A . 63 HIS HE1 1 1
19 20655 1 1 23 HIS N N 11.293 1.866 -3.250 1.00 . A A . 63 HIS N 1 1
19 20656 1 1 23 HIS ND1 N 13.396 3.680 -1.451 1.00 . A A . 63 HIS ND1 1 1
19 20657 1 1 23 HIS NE2 N 12.553 5.397 -0.346 1.00 . A A . 63 HIS NE2 1 1
19 20658 1 1 23 HIS O O 10.234 -0.516 -2.421 1.00 . A A . 63 HIS O 1 1
19 20659 1 1 24 PRO C C 10.965 -3.238 -1.078 1.00 . A A . 64 PRO C 1 1
19 20660 1 1 24 PRO CA C 11.857 -2.774 -2.222 1.00 . A A . 64 PRO CA 1 1
19 20661 1 1 24 PRO CB C 13.148 -3.592 -2.288 1.00 . A A . 64 PRO CB 1 1
19 20662 1 1 24 PRO CD C 13.705 -1.324 -1.909 1.00 . A A . 64 PRO CD 1 1
19 20663 1 1 24 PRO CG C 14.119 -2.732 -1.494 1.00 . A A . 64 PRO CG 1 1
19 20664 1 1 24 PRO HA H 11.326 -2.904 -3.162 1.00 . A A . 64 PRO HA 1 1
19 20665 1 1 24 PRO HB2 H 13.030 -4.585 -1.856 1.00 . A A . 64 PRO HB2 1 1
19 20666 1 1 24 PRO HB3 H 13.486 -3.665 -3.322 1.00 . A A . 64 PRO HB3 1 1
19 20667 1 1 24 PRO HD2 H 13.942 -0.617 -1.121 1.00 . A A . 64 PRO HD2 1 1
19 20668 1 1 24 PRO HD3 H 14.194 -1.052 -2.838 1.00 . A A . 64 PRO HD3 1 1
19 20669 1 1 24 PRO HG2 H 13.945 -2.868 -0.429 1.00 . A A . 64 PRO HG2 1 1
19 20670 1 1 24 PRO HG3 H 15.157 -2.949 -1.727 1.00 . A A . 64 PRO HG3 1 1
19 20671 1 1 24 PRO N N 12.276 -1.381 -2.121 1.00 . A A . 64 PRO N 1 1
19 20672 1 1 24 PRO O O 11.345 -3.160 0.094 1.00 . A A . 64 PRO O 1 1
19 20673 1 1 25 VAL C C 8.836 -5.856 -0.540 1.00 . A A . 65 VAL C 1 1
19 20674 1 1 25 VAL CA C 8.829 -4.333 -0.503 1.00 . A A . 65 VAL CA 1 1
19 20675 1 1 25 VAL CB C 7.431 -3.758 -0.815 1.00 . A A . 65 VAL CB 1 1
19 20676 1 1 25 VAL CG1 C 7.486 -2.234 -0.811 1.00 . A A . 65 VAL CG1 1 1
19 20677 1 1 25 VAL CG2 C 6.815 -4.212 -2.145 1.00 . A A . 65 VAL CG2 1 1
19 20678 1 1 25 VAL H H 9.594 -3.815 -2.425 1.00 . A A . 65 VAL H 1 1
19 20679 1 1 25 VAL HA H 9.084 -4.028 0.512 1.00 . A A . 65 VAL HA 1 1
19 20680 1 1 25 VAL HB H 6.743 -4.064 -0.023 1.00 . A A . 65 VAL HB 1 1
19 20681 1 1 25 VAL HG11 H 8.288 -1.862 -1.444 1.00 . A A . 65 VAL HG11 1 1
19 20682 1 1 25 VAL HG12 H 6.573 -1.844 -1.231 1.00 . A A . 65 VAL HG12 1 1
19 20683 1 1 25 VAL HG13 H 7.616 -1.884 0.212 1.00 . A A . 65 VAL HG13 1 1
19 20684 1 1 25 VAL HG21 H 6.678 -5.292 -2.147 1.00 . A A . 65 VAL HG21 1 1
19 20685 1 1 25 VAL HG22 H 5.837 -3.741 -2.264 1.00 . A A . 65 VAL HG22 1 1
19 20686 1 1 25 VAL HG23 H 7.453 -3.924 -2.979 1.00 . A A . 65 VAL HG23 1 1
19 20687 1 1 25 VAL N N 9.819 -3.808 -1.438 1.00 . A A . 65 VAL N 1 1
19 20688 1 1 25 VAL O O 9.381 -6.482 -1.454 1.00 . A A . 65 VAL O 1 1
19 20689 1 1 26 THR C C 6.518 -8.121 0.714 1.00 . A A . 66 THR C 1 1
19 20690 1 1 26 THR CA C 8.021 -7.880 0.626 1.00 . A A . 66 THR CA 1 1
19 20691 1 1 26 THR CB C 8.758 -8.348 1.894 1.00 . A A . 66 THR CB 1 1
19 20692 1 1 26 THR CG2 C 10.247 -8.548 1.635 1.00 . A A . 66 THR CG2 1 1
19 20693 1 1 26 THR H H 7.755 -5.890 1.167 1.00 . A A . 66 THR H 1 1
19 20694 1 1 26 THR HA H 8.410 -8.418 -0.239 1.00 . A A . 66 THR HA 1 1
19 20695 1 1 26 THR HB H 8.344 -9.306 2.207 1.00 . A A . 66 THR HB 1 1
19 20696 1 1 26 THR HG1 H 9.247 -6.706 2.795 1.00 . A A . 66 THR HG1 1 1
19 20697 1 1 26 THR HG21 H 10.743 -8.869 2.552 1.00 . A A . 66 THR HG21 1 1
19 20698 1 1 26 THR HG22 H 10.709 -7.626 1.284 1.00 . A A . 66 THR HG22 1 1
19 20699 1 1 26 THR HG23 H 10.378 -9.315 0.875 1.00 . A A . 66 THR HG23 1 1
19 20700 1 1 26 THR N N 8.185 -6.451 0.447 1.00 . A A . 66 THR N 1 1
19 20701 1 1 26 THR O O 5.761 -7.221 1.092 1.00 . A A . 66 THR O 1 1
19 20702 1 1 26 THR OG1 O 8.599 -7.423 2.947 1.00 . A A . 66 THR OG1 1 1
19 20703 1 1 27 THR C C 4.068 -9.405 1.842 1.00 . A A . 67 THR C 1 1
19 20704 1 1 27 THR CA C 4.673 -9.706 0.463 1.00 . A A . 67 THR CA 1 1
19 20705 1 1 27 THR CB C 4.524 -11.171 0.027 1.00 . A A . 67 THR CB 1 1
19 20706 1 1 27 THR CG2 C 3.052 -11.551 -0.142 1.00 . A A . 67 THR CG2 1 1
19 20707 1 1 27 THR H H 6.745 -10.043 0.114 1.00 . A A . 67 THR H 1 1
19 20708 1 1 27 THR HA H 4.153 -9.080 -0.264 1.00 . A A . 67 THR HA 1 1
19 20709 1 1 27 THR HB H 4.993 -11.824 0.769 1.00 . A A . 67 THR HB 1 1
19 20710 1 1 27 THR HG1 H 6.124 -11.533 -1.040 1.00 . A A . 67 THR HG1 1 1
19 20711 1 1 27 THR HG21 H 2.532 -10.813 -0.757 1.00 . A A . 67 THR HG21 1 1
19 20712 1 1 27 THR HG22 H 2.573 -11.588 0.837 1.00 . A A . 67 THR HG22 1 1
19 20713 1 1 27 THR HG23 H 2.967 -12.530 -0.612 1.00 . A A . 67 THR HG23 1 1
19 20714 1 1 27 THR N N 6.081 -9.343 0.426 1.00 . A A . 67 THR N 1 1
19 20715 1 1 27 THR O O 2.934 -8.950 1.908 1.00 . A A . 67 THR O 1 1
19 20716 1 1 27 THR OG1 O 5.176 -11.353 -1.224 1.00 . A A . 67 THR OG1 1 1
19 20717 1 1 28 GLN C C 3.876 -7.865 4.448 1.00 . A A . 68 GLN C 1 1
19 20718 1 1 28 GLN CA C 4.344 -9.317 4.287 1.00 . A A . 68 GLN CA 1 1
19 20719 1 1 28 GLN CB C 5.420 -9.699 5.318 1.00 . A A . 68 GLN CB 1 1
19 20720 1 1 28 GLN CD C 8.024 -9.619 5.232 1.00 . A A . 68 GLN CD 1 1
19 20721 1 1 28 GLN CG C 6.706 -8.844 5.216 1.00 . A A . 68 GLN CG 1 1
19 20722 1 1 28 GLN H H 5.755 -9.955 2.822 1.00 . A A . 68 GLN H 1 1
19 20723 1 1 28 GLN HA H 3.474 -9.957 4.462 1.00 . A A . 68 GLN HA 1 1
19 20724 1 1 28 GLN HB2 H 5.002 -9.586 6.318 1.00 . A A . 68 GLN HB2 1 1
19 20725 1 1 28 GLN HB3 H 5.641 -10.753 5.179 1.00 . A A . 68 GLN HB3 1 1
19 20726 1 1 28 GLN HE21 H 7.313 -11.166 4.099 1.00 . A A . 68 GLN HE21 1 1
19 20727 1 1 28 GLN HE22 H 8.989 -11.243 4.584 1.00 . A A . 68 GLN HE22 1 1
19 20728 1 1 28 GLN HG2 H 6.693 -8.275 4.294 1.00 . A A . 68 GLN HG2 1 1
19 20729 1 1 28 GLN HG3 H 6.706 -8.121 6.032 1.00 . A A . 68 GLN HG3 1 1
19 20730 1 1 28 GLN N N 4.827 -9.584 2.932 1.00 . A A . 68 GLN N 1 1
19 20731 1 1 28 GLN NE2 N 8.116 -10.738 4.524 1.00 . A A . 68 GLN NE2 1 1
19 20732 1 1 28 GLN O O 2.895 -7.617 5.134 1.00 . A A . 68 GLN O 1 1
19 20733 1 1 28 GLN OE1 O 8.998 -9.197 5.841 1.00 . A A . 68 GLN OE1 1 1
19 20734 1 1 29 MET C C 2.749 -5.332 3.267 1.00 . A A . 69 MET C 1 1
19 20735 1 1 29 MET CA C 4.119 -5.504 3.937 1.00 . A A . 69 MET CA 1 1
19 20736 1 1 29 MET CB C 5.179 -4.581 3.318 1.00 . A A . 69 MET CB 1 1
19 20737 1 1 29 MET CE C 7.258 -1.892 3.458 1.00 . A A . 69 MET CE 1 1
19 20738 1 1 29 MET CG C 6.470 -4.535 4.140 1.00 . A A . 69 MET CG 1 1
19 20739 1 1 29 MET H H 5.350 -7.096 3.244 1.00 . A A . 69 MET H 1 1
19 20740 1 1 29 MET HA H 4.014 -5.258 4.994 1.00 . A A . 69 MET HA 1 1
19 20741 1 1 29 MET HB2 H 5.413 -4.916 2.308 1.00 . A A . 69 MET HB2 1 1
19 20742 1 1 29 MET HB3 H 4.780 -3.572 3.260 1.00 . A A . 69 MET HB3 1 1
19 20743 1 1 29 MET HE1 H 7.029 -1.639 4.494 1.00 . A A . 69 MET HE1 1 1
19 20744 1 1 29 MET HE2 H 8.047 -1.231 3.097 1.00 . A A . 69 MET HE2 1 1
19 20745 1 1 29 MET HE3 H 6.380 -1.752 2.834 1.00 . A A . 69 MET HE3 1 1
19 20746 1 1 29 MET HG2 H 6.261 -4.103 5.120 1.00 . A A . 69 MET HG2 1 1
19 20747 1 1 29 MET HG3 H 6.819 -5.556 4.298 1.00 . A A . 69 MET HG3 1 1
19 20748 1 1 29 MET N N 4.542 -6.891 3.817 1.00 . A A . 69 MET N 1 1
19 20749 1 1 29 MET O O 1.941 -4.515 3.712 1.00 . A A . 69 MET O 1 1
19 20750 1 1 29 MET SD S 7.820 -3.611 3.351 1.00 . A A . 69 MET SD 1 1
19 20751 1 1 30 VAL C C 0.108 -6.549 2.332 1.00 . A A . 70 VAL C 1 1
19 20752 1 1 30 VAL CA C 1.240 -6.043 1.450 1.00 . A A . 70 VAL CA 1 1
19 20753 1 1 30 VAL CB C 1.323 -6.803 0.108 1.00 . A A . 70 VAL CB 1 1
19 20754 1 1 30 VAL CG1 C 0.073 -6.581 -0.744 1.00 . A A . 70 VAL CG1 1 1
19 20755 1 1 30 VAL CG2 C 2.571 -6.445 -0.709 1.00 . A A . 70 VAL CG2 1 1
19 20756 1 1 30 VAL H H 3.189 -6.748 1.877 1.00 . A A . 70 VAL H 1 1
19 20757 1 1 30 VAL HA H 1.045 -5.001 1.240 1.00 . A A . 70 VAL HA 1 1
19 20758 1 1 30 VAL HB H 1.366 -7.864 0.292 1.00 . A A . 70 VAL HB 1 1
19 20759 1 1 30 VAL HG11 H 0.061 -5.579 -1.160 1.00 . A A . 70 VAL HG11 1 1
19 20760 1 1 30 VAL HG12 H 0.067 -7.308 -1.548 1.00 . A A . 70 VAL HG12 1 1
19 20761 1 1 30 VAL HG13 H -0.822 -6.750 -0.143 1.00 . A A . 70 VAL HG13 1 1
19 20762 1 1 30 VAL HG21 H 2.577 -5.384 -0.943 1.00 . A A . 70 VAL HG21 1 1
19 20763 1 1 30 VAL HG22 H 3.468 -6.700 -0.148 1.00 . A A . 70 VAL HG22 1 1
19 20764 1 1 30 VAL HG23 H 2.576 -7.019 -1.634 1.00 . A A . 70 VAL HG23 1 1
19 20765 1 1 30 VAL N N 2.490 -6.088 2.192 1.00 . A A . 70 VAL N 1 1
19 20766 1 1 30 VAL O O -0.881 -5.837 2.497 1.00 . A A . 70 VAL O 1 1
19 20767 1 1 31 GLU C C -1.005 -7.395 4.967 1.00 . A A . 71 GLU C 1 1
19 20768 1 1 31 GLU CA C -0.792 -8.313 3.770 1.00 . A A . 71 GLU CA 1 1
19 20769 1 1 31 GLU CB C -0.565 -9.787 4.177 1.00 . A A . 71 GLU CB 1 1
19 20770 1 1 31 GLU CD C 1.166 -11.636 4.669 1.00 . A A . 71 GLU CD 1 1
19 20771 1 1 31 GLU CG C 0.898 -10.186 4.258 1.00 . A A . 71 GLU CG 1 1
19 20772 1 1 31 GLU H H 1.078 -8.280 2.722 1.00 . A A . 71 GLU H 1 1
19 20773 1 1 31 GLU HA H -1.721 -8.302 3.200 1.00 . A A . 71 GLU HA 1 1
19 20774 1 1 31 GLU HB2 H -1.028 -9.978 5.143 1.00 . A A . 71 GLU HB2 1 1
19 20775 1 1 31 GLU HB3 H -1.036 -10.424 3.433 1.00 . A A . 71 GLU HB3 1 1
19 20776 1 1 31 GLU HG2 H 1.301 -10.072 3.267 1.00 . A A . 71 GLU HG2 1 1
19 20777 1 1 31 GLU HG3 H 1.402 -9.492 4.917 1.00 . A A . 71 GLU HG3 1 1
19 20778 1 1 31 GLU N N 0.238 -7.748 2.904 1.00 . A A . 71 GLU N 1 1
19 20779 1 1 31 GLU O O -2.159 -7.167 5.308 1.00 . A A . 71 GLU O 1 1
19 20780 1 1 31 GLU OE1 O 0.584 -12.565 4.056 1.00 . A A . 71 GLU OE1 1 1
19 20781 1 1 31 GLU OE2 O 2.076 -11.879 5.487 1.00 . A A . 71 GLU OE2 1 1
19 20782 1 1 32 THR C C -1.091 -4.788 6.298 1.00 . A A . 72 THR C 1 1
19 20783 1 1 32 THR CA C -0.156 -5.920 6.722 1.00 . A A . 72 THR CA 1 1
19 20784 1 1 32 THR CB C 1.182 -5.408 7.261 1.00 . A A . 72 THR CB 1 1
19 20785 1 1 32 THR CG2 C 1.000 -4.534 8.509 1.00 . A A . 72 THR CG2 1 1
19 20786 1 1 32 THR H H 0.987 -7.021 5.289 1.00 . A A . 72 THR H 1 1
19 20787 1 1 32 THR HA H -0.657 -6.470 7.516 1.00 . A A . 72 THR HA 1 1
19 20788 1 1 32 THR HB H 1.664 -4.832 6.471 1.00 . A A . 72 THR HB 1 1
19 20789 1 1 32 THR HG1 H 2.921 -6.159 7.584 1.00 . A A . 72 THR HG1 1 1
19 20790 1 1 32 THR HG21 H 0.555 -5.131 9.305 1.00 . A A . 72 THR HG21 1 1
19 20791 1 1 32 THR HG22 H 0.333 -3.696 8.304 1.00 . A A . 72 THR HG22 1 1
19 20792 1 1 32 THR HG23 H 1.960 -4.123 8.830 1.00 . A A . 72 THR HG23 1 1
19 20793 1 1 32 THR N N 0.037 -6.820 5.581 1.00 . A A . 72 THR N 1 1
19 20794 1 1 32 THR O O -2.154 -4.629 6.897 1.00 . A A . 72 THR O 1 1
19 20795 1 1 32 THR OG1 O 2.007 -6.495 7.628 1.00 . A A . 72 THR OG1 1 1
19 20796 1 1 33 VAL C C -2.999 -3.515 4.494 1.00 . A A . 73 VAL C 1 1
19 20797 1 1 33 VAL CA C -1.615 -2.959 4.792 1.00 . A A . 73 VAL CA 1 1
19 20798 1 1 33 VAL CB C -1.070 -2.286 3.530 1.00 . A A . 73 VAL CB 1 1
19 20799 1 1 33 VAL CG1 C -2.107 -1.363 2.878 1.00 . A A . 73 VAL CG1 1 1
19 20800 1 1 33 VAL CG2 C 0.142 -1.435 3.848 1.00 . A A . 73 VAL CG2 1 1
19 20801 1 1 33 VAL H H 0.143 -4.192 4.776 1.00 . A A . 73 VAL H 1 1
19 20802 1 1 33 VAL HA H -1.712 -2.218 5.587 1.00 . A A . 73 VAL HA 1 1
19 20803 1 1 33 VAL HB H -0.775 -3.055 2.823 1.00 . A A . 73 VAL HB 1 1
19 20804 1 1 33 VAL HG11 H -2.538 -0.735 3.652 1.00 . A A . 73 VAL HG11 1 1
19 20805 1 1 33 VAL HG12 H -1.656 -0.742 2.106 1.00 . A A . 73 VAL HG12 1 1
19 20806 1 1 33 VAL HG13 H -2.913 -1.945 2.436 1.00 . A A . 73 VAL HG13 1 1
19 20807 1 1 33 VAL HG21 H 0.914 -2.072 4.273 1.00 . A A . 73 VAL HG21 1 1
19 20808 1 1 33 VAL HG22 H 0.500 -0.989 2.925 1.00 . A A . 73 VAL HG22 1 1
19 20809 1 1 33 VAL HG23 H -0.136 -0.646 4.544 1.00 . A A . 73 VAL HG23 1 1
19 20810 1 1 33 VAL N N -0.743 -4.032 5.250 1.00 . A A . 73 VAL N 1 1
19 20811 1 1 33 VAL O O -3.965 -2.961 4.986 1.00 . A A . 73 VAL O 1 1
19 20812 1 1 34 GLN C C -5.276 -5.470 4.554 1.00 . A A . 74 GLN C 1 1
19 20813 1 1 34 GLN CA C -4.392 -5.174 3.342 1.00 . A A . 74 GLN CA 1 1
19 20814 1 1 34 GLN CB C -4.151 -6.423 2.492 1.00 . A A . 74 GLN CB 1 1
19 20815 1 1 34 GLN CD C -5.996 -6.288 0.694 1.00 . A A . 74 GLN CD 1 1
19 20816 1 1 34 GLN CG C -5.422 -7.049 1.890 1.00 . A A . 74 GLN CG 1 1
19 20817 1 1 34 GLN H H -2.236 -4.977 3.351 1.00 . A A . 74 GLN H 1 1
19 20818 1 1 34 GLN HA H -4.907 -4.430 2.736 1.00 . A A . 74 GLN HA 1 1
19 20819 1 1 34 GLN HB2 H -3.460 -6.155 1.697 1.00 . A A . 74 GLN HB2 1 1
19 20820 1 1 34 GLN HB3 H -3.675 -7.177 3.115 1.00 . A A . 74 GLN HB3 1 1
19 20821 1 1 34 GLN HE21 H -6.687 -4.690 1.804 1.00 . A A . 74 GLN HE21 1 1
19 20822 1 1 34 GLN HE22 H -6.910 -4.602 0.072 1.00 . A A . 74 GLN HE22 1 1
19 20823 1 1 34 GLN HG2 H -5.164 -8.055 1.556 1.00 . A A . 74 GLN HG2 1 1
19 20824 1 1 34 GLN HG3 H -6.185 -7.159 2.659 1.00 . A A . 74 GLN HG3 1 1
19 20825 1 1 34 GLN N N -3.107 -4.584 3.710 1.00 . A A . 74 GLN N 1 1
19 20826 1 1 34 GLN NE2 N -6.607 -5.126 0.888 1.00 . A A . 74 GLN NE2 1 1
19 20827 1 1 34 GLN O O -6.467 -5.172 4.516 1.00 . A A . 74 GLN O 1 1
19 20828 1 1 34 GLN OE1 O -5.924 -6.766 -0.437 1.00 . A A . 74 GLN OE1 1 1
19 20829 1 1 35 ASN C C -5.959 -5.107 7.498 1.00 . A A . 75 ASN C 1 1
19 20830 1 1 35 ASN CA C -5.420 -6.370 6.840 1.00 . A A . 75 ASN CA 1 1
19 20831 1 1 35 ASN CB C -4.476 -7.023 7.862 1.00 . A A . 75 ASN CB 1 1
19 20832 1 1 35 ASN CG C -4.224 -8.498 7.634 1.00 . A A . 75 ASN CG 1 1
19 20833 1 1 35 ASN H H -3.714 -6.249 5.557 1.00 . A A . 75 ASN H 1 1
19 20834 1 1 35 ASN HA H -6.250 -7.041 6.617 1.00 . A A . 75 ASN HA 1 1
19 20835 1 1 35 ASN HB2 H -3.536 -6.478 7.914 1.00 . A A . 75 ASN HB2 1 1
19 20836 1 1 35 ASN HB3 H -4.936 -6.937 8.842 1.00 . A A . 75 ASN HB3 1 1
19 20837 1 1 35 ASN HD21 H -2.380 -8.132 6.938 1.00 . A A . 75 ASN HD21 1 1
19 20838 1 1 35 ASN HD22 H -2.730 -9.807 7.092 1.00 . A A . 75 ASN HD22 1 1
19 20839 1 1 35 ASN N N -4.706 -6.038 5.615 1.00 . A A . 75 ASN N 1 1
19 20840 1 1 35 ASN ND2 N -3.016 -8.859 7.254 1.00 . A A . 75 ASN ND2 1 1
19 20841 1 1 35 ASN O O -7.078 -5.098 8.006 1.00 . A A . 75 ASN O 1 1
19 20842 1 1 35 ASN OD1 O -5.094 -9.327 7.891 1.00 . A A . 75 ASN OD1 1 1
19 20843 1 1 36 LEU C C -6.279 -1.855 7.202 1.00 . A A . 76 LEU C 1 1
19 20844 1 1 36 LEU CA C -5.517 -2.782 8.152 1.00 . A A . 76 LEU CA 1 1
19 20845 1 1 36 LEU CB C -4.263 -2.088 8.705 1.00 . A A . 76 LEU CB 1 1
19 20846 1 1 36 LEU CD1 C -2.284 -2.118 10.265 1.00 . A A . 76 LEU CD1 1 1
19 20847 1 1 36 LEU CD2 C -4.129 -3.792 10.649 1.00 . A A . 76 LEU CD2 1 1
19 20848 1 1 36 LEU CG C -3.363 -2.973 9.601 1.00 . A A . 76 LEU CG 1 1
19 20849 1 1 36 LEU H H -4.232 -4.128 7.090 1.00 . A A . 76 LEU H 1 1
19 20850 1 1 36 LEU HA H -6.179 -2.995 8.993 1.00 . A A . 76 LEU HA 1 1
19 20851 1 1 36 LEU HB2 H -3.676 -1.707 7.866 1.00 . A A . 76 LEU HB2 1 1
19 20852 1 1 36 LEU HB3 H -4.599 -1.229 9.281 1.00 . A A . 76 LEU HB3 1 1
19 20853 1 1 36 LEU HD11 H -1.686 -2.737 10.936 1.00 . A A . 76 LEU HD11 1 1
19 20854 1 1 36 LEU HD12 H -2.723 -1.286 10.815 1.00 . A A . 76 LEU HD12 1 1
19 20855 1 1 36 LEU HD13 H -1.618 -1.724 9.498 1.00 . A A . 76 LEU HD13 1 1
19 20856 1 1 36 LEU HD21 H -3.426 -4.266 11.334 1.00 . A A . 76 LEU HD21 1 1
19 20857 1 1 36 LEU HD22 H -4.670 -4.600 10.155 1.00 . A A . 76 LEU HD22 1 1
19 20858 1 1 36 LEU HD23 H -4.837 -3.168 11.192 1.00 . A A . 76 LEU HD23 1 1
19 20859 1 1 36 LEU HG H -2.844 -3.691 8.981 1.00 . A A . 76 LEU HG 1 1
19 20860 1 1 36 LEU N N -5.146 -4.048 7.531 1.00 . A A . 76 LEU N 1 1
19 20861 1 1 36 LEU O O -6.846 -0.858 7.654 1.00 . A A . 76 LEU O 1 1
19 20862 1 1 37 ALA C C -7.726 -2.438 3.952 1.00 . A A . 77 ALA C 1 1
19 20863 1 1 37 ALA CA C -6.983 -1.441 4.853 1.00 . A A . 77 ALA CA 1 1
19 20864 1 1 37 ALA CB C -5.960 -0.584 4.097 1.00 . A A . 77 ALA CB 1 1
19 20865 1 1 37 ALA H H -5.820 -3.009 5.625 1.00 . A A . 77 ALA H 1 1
19 20866 1 1 37 ALA HA H -7.711 -0.767 5.296 1.00 . A A . 77 ALA HA 1 1
19 20867 1 1 37 ALA HB1 H -5.440 0.073 4.794 1.00 . A A . 77 ALA HB1 1 1
19 20868 1 1 37 ALA HB2 H -5.233 -1.219 3.592 1.00 . A A . 77 ALA HB2 1 1
19 20869 1 1 37 ALA HB3 H -6.476 0.019 3.355 1.00 . A A . 77 ALA HB3 1 1
19 20870 1 1 37 ALA N N -6.326 -2.175 5.913 1.00 . A A . 77 ALA N 1 1
19 20871 1 1 37 ALA O O -7.346 -2.650 2.792 1.00 . A A . 77 ALA O 1 1
19 20872 1 1 38 PRO C C -10.401 -3.362 2.541 1.00 . A A . 78 PRO C 1 1
19 20873 1 1 38 PRO CA C -9.637 -4.004 3.711 1.00 . A A . 78 PRO CA 1 1
19 20874 1 1 38 PRO CB C -10.567 -4.630 4.753 1.00 . A A . 78 PRO CB 1 1
19 20875 1 1 38 PRO CD C -9.367 -2.861 5.789 1.00 . A A . 78 PRO CD 1 1
19 20876 1 1 38 PRO CG C -10.750 -3.498 5.758 1.00 . A A . 78 PRO CG 1 1
19 20877 1 1 38 PRO HA H -8.993 -4.785 3.304 1.00 . A A . 78 PRO HA 1 1
19 20878 1 1 38 PRO HB2 H -11.514 -4.959 4.328 1.00 . A A . 78 PRO HB2 1 1
19 20879 1 1 38 PRO HB3 H -10.056 -5.465 5.236 1.00 . A A . 78 PRO HB3 1 1
19 20880 1 1 38 PRO HD2 H -9.453 -1.808 6.061 1.00 . A A . 78 PRO HD2 1 1
19 20881 1 1 38 PRO HD3 H -8.740 -3.389 6.508 1.00 . A A . 78 PRO HD3 1 1
19 20882 1 1 38 PRO HG2 H -11.473 -2.779 5.370 1.00 . A A . 78 PRO HG2 1 1
19 20883 1 1 38 PRO HG3 H -11.044 -3.865 6.741 1.00 . A A . 78 PRO HG3 1 1
19 20884 1 1 38 PRO N N -8.822 -3.039 4.448 1.00 . A A . 78 PRO N 1 1
19 20885 1 1 38 PRO O O -11.197 -4.035 1.885 1.00 . A A . 78 PRO O 1 1
19 20886 1 1 39 ASN C C -9.904 -0.919 0.135 1.00 . A A . 79 ASN C 1 1
19 20887 1 1 39 ASN CA C -10.890 -1.289 1.258 1.00 . A A . 79 ASN CA 1 1
19 20888 1 1 39 ASN CB C -11.591 -0.067 1.865 1.00 . A A . 79 ASN CB 1 1
19 20889 1 1 39 ASN CG C -12.890 0.215 1.132 1.00 . A A . 79 ASN CG 1 1
19 20890 1 1 39 ASN H H -9.583 -1.560 2.900 1.00 . A A . 79 ASN H 1 1
19 20891 1 1 39 ASN HA H -11.662 -1.911 0.801 1.00 . A A . 79 ASN HA 1 1
19 20892 1 1 39 ASN HB2 H -11.832 -0.257 2.913 1.00 . A A . 79 ASN HB2 1 1
19 20893 1 1 39 ASN HB3 H -10.943 0.808 1.825 1.00 . A A . 79 ASN HB3 1 1
19 20894 1 1 39 ASN HD21 H -11.944 0.564 -0.607 1.00 . A A . 79 ASN HD21 1 1
19 20895 1 1 39 ASN HD22 H -13.707 0.761 -0.620 1.00 . A A . 79 ASN HD22 1 1
19 20896 1 1 39 ASN N N -10.247 -2.051 2.323 1.00 . A A . 79 ASN N 1 1
19 20897 1 1 39 ASN ND2 N -12.841 0.574 -0.131 1.00 . A A . 79 ASN ND2 1 1
19 20898 1 1 39 ASN O O -10.196 -0.041 -0.682 1.00 . A A . 79 ASN O 1 1
19 20899 1 1 39 ASN OD1 O -13.966 0.087 1.705 1.00 . A A . 79 ASN OD1 1 1
19 20900 1 1 40 LEU C C -7.466 -2.579 -1.700 1.00 . A A . 80 LEU C 1 1
19 20901 1 1 40 LEU CA C -7.679 -1.296 -0.897 1.00 . A A . 80 LEU CA 1 1
19 20902 1 1 40 LEU CB C -6.358 -0.858 -0.237 1.00 . A A . 80 LEU CB 1 1
19 20903 1 1 40 LEU CD1 C -4.962 0.888 0.893 1.00 . A A . 80 LEU CD1 1 1
19 20904 1 1 40 LEU CD2 C -6.749 1.644 -0.675 1.00 . A A . 80 LEU CD2 1 1
19 20905 1 1 40 LEU CG C -6.359 0.569 0.350 1.00 . A A . 80 LEU CG 1 1
19 20906 1 1 40 LEU H H -8.527 -2.239 0.811 1.00 . A A . 80 LEU H 1 1
19 20907 1 1 40 LEU HA H -8.003 -0.527 -1.595 1.00 . A A . 80 LEU HA 1 1
19 20908 1 1 40 LEU HB2 H -6.111 -1.566 0.556 1.00 . A A . 80 LEU HB2 1 1
19 20909 1 1 40 LEU HB3 H -5.565 -0.928 -0.980 1.00 . A A . 80 LEU HB3 1 1
19 20910 1 1 40 LEU HD11 H -4.661 0.147 1.630 1.00 . A A . 80 LEU HD11 1 1
19 20911 1 1 40 LEU HD12 H -4.953 1.869 1.374 1.00 . A A . 80 LEU HD12 1 1
19 20912 1 1 40 LEU HD13 H -4.241 0.880 0.075 1.00 . A A . 80 LEU HD13 1 1
19 20913 1 1 40 LEU HD21 H -7.815 1.576 -0.884 1.00 . A A . 80 LEU HD21 1 1
19 20914 1 1 40 LEU HD22 H -6.184 1.524 -1.604 1.00 . A A . 80 LEU HD22 1 1
19 20915 1 1 40 LEU HD23 H -6.559 2.639 -0.268 1.00 . A A . 80 LEU HD23 1 1
19 20916 1 1 40 LEU HG H -7.070 0.611 1.174 1.00 . A A . 80 LEU HG 1 1
19 20917 1 1 40 LEU N N -8.713 -1.526 0.116 1.00 . A A . 80 LEU N 1 1
19 20918 1 1 40 LEU O O -7.785 -3.674 -1.222 1.00 . A A . 80 LEU O 1 1
19 20919 1 1 41 HIS C C -5.268 -4.141 -3.444 1.00 . A A . 81 HIS C 1 1
19 20920 1 1 41 HIS CA C -6.652 -3.581 -3.802 1.00 . A A . 81 HIS CA 1 1
19 20921 1 1 41 HIS CB C -6.656 -3.066 -5.239 1.00 . A A . 81 HIS CB 1 1
19 20922 1 1 41 HIS CD2 C -7.731 -4.698 -6.865 1.00 . A A . 81 HIS CD2 1 1
19 20923 1 1 41 HIS CE1 C -5.910 -5.612 -7.705 1.00 . A A . 81 HIS CE1 1 1
19 20924 1 1 41 HIS CG C -6.637 -4.133 -6.286 1.00 . A A . 81 HIS CG 1 1
19 20925 1 1 41 HIS H H -6.686 -1.553 -3.284 1.00 . A A . 81 HIS H 1 1
19 20926 1 1 41 HIS HA H -7.433 -4.333 -3.687 1.00 . A A . 81 HIS HA 1 1
19 20927 1 1 41 HIS HB2 H -7.538 -2.461 -5.409 1.00 . A A . 81 HIS HB2 1 1
19 20928 1 1 41 HIS HB3 H -5.779 -2.445 -5.378 1.00 . A A . 81 HIS HB3 1 1
19 20929 1 1 41 HIS HD2 H -8.764 -4.461 -6.644 1.00 . A A . 81 HIS HD2 1 1
19 20930 1 1 41 HIS HE1 H -5.274 -6.249 -8.307 1.00 . A A . 81 HIS HE1 1 1
19 20931 1 1 41 HIS HE2 H -7.787 -6.231 -8.373 1.00 . A A . 81 HIS HE2 1 1
19 20932 1 1 41 HIS N N -6.934 -2.458 -2.916 1.00 . A A . 81 HIS N 1 1
19 20933 1 1 41 HIS ND1 N -5.485 -4.718 -6.795 1.00 . A A . 81 HIS ND1 1 1
19 20934 1 1 41 HIS NE2 N -7.248 -5.618 -7.768 1.00 . A A . 81 HIS NE2 1 1
19 20935 1 1 41 HIS O O -4.379 -3.353 -3.103 1.00 . A A . 81 HIS O 1 1
19 20936 1 1 42 PRO C C -2.592 -5.561 -4.087 1.00 . A A . 82 PRO C 1 1
19 20937 1 1 42 PRO CA C -3.737 -6.055 -3.203 1.00 . A A . 82 PRO CA 1 1
19 20938 1 1 42 PRO CB C -3.940 -7.569 -3.302 1.00 . A A . 82 PRO CB 1 1
19 20939 1 1 42 PRO CD C -5.978 -6.473 -3.948 1.00 . A A . 82 PRO CD 1 1
19 20940 1 1 42 PRO CG C -5.155 -7.726 -4.215 1.00 . A A . 82 PRO CG 1 1
19 20941 1 1 42 PRO HA H -3.489 -5.831 -2.173 1.00 . A A . 82 PRO HA 1 1
19 20942 1 1 42 PRO HB2 H -3.065 -8.079 -3.705 1.00 . A A . 82 PRO HB2 1 1
19 20943 1 1 42 PRO HB3 H -4.172 -7.959 -2.314 1.00 . A A . 82 PRO HB3 1 1
19 20944 1 1 42 PRO HD2 H -6.476 -6.174 -4.865 1.00 . A A . 82 PRO HD2 1 1
19 20945 1 1 42 PRO HD3 H -6.706 -6.640 -3.155 1.00 . A A . 82 PRO HD3 1 1
19 20946 1 1 42 PRO HG2 H -4.829 -7.708 -5.253 1.00 . A A . 82 PRO HG2 1 1
19 20947 1 1 42 PRO HG3 H -5.716 -8.637 -4.005 1.00 . A A . 82 PRO HG3 1 1
19 20948 1 1 42 PRO N N -5.026 -5.457 -3.542 1.00 . A A . 82 PRO N 1 1
19 20949 1 1 42 PRO O O -1.443 -5.494 -3.640 1.00 . A A . 82 PRO O 1 1
19 20950 1 1 43 GLU C C -1.496 -3.281 -5.979 1.00 . A A . 83 GLU C 1 1
19 20951 1 1 43 GLU CA C -1.880 -4.731 -6.272 1.00 . A A . 83 GLU CA 1 1
19 20952 1 1 43 GLU CB C -2.420 -4.921 -7.702 1.00 . A A . 83 GLU CB 1 1
19 20953 1 1 43 GLU CD C -1.353 -7.121 -8.263 1.00 . A A . 83 GLU CD 1 1
19 20954 1 1 43 GLU CG C -1.480 -5.651 -8.656 1.00 . A A . 83 GLU CG 1 1
19 20955 1 1 43 GLU H H -3.840 -5.262 -5.675 1.00 . A A . 83 GLU H 1 1
19 20956 1 1 43 GLU HA H -0.998 -5.343 -6.101 1.00 . A A . 83 GLU HA 1 1
19 20957 1 1 43 GLU HB2 H -3.315 -5.535 -7.655 1.00 . A A . 83 GLU HB2 1 1
19 20958 1 1 43 GLU HB3 H -2.693 -3.956 -8.130 1.00 . A A . 83 GLU HB3 1 1
19 20959 1 1 43 GLU HG2 H -1.907 -5.594 -9.654 1.00 . A A . 83 GLU HG2 1 1
19 20960 1 1 43 GLU HG3 H -0.508 -5.168 -8.664 1.00 . A A . 83 GLU HG3 1 1
19 20961 1 1 43 GLU N N -2.885 -5.201 -5.335 1.00 . A A . 83 GLU N 1 1
19 20962 1 1 43 GLU O O -0.309 -2.947 -5.971 1.00 . A A . 83 GLU O 1 1
19 20963 1 1 43 GLU OE1 O -2.223 -7.933 -8.662 1.00 . A A . 83 GLU OE1 1 1
19 20964 1 1 43 GLU OE2 O -0.451 -7.460 -7.458 1.00 . A A . 83 GLU OE2 1 1
19 20965 1 1 44 GLN C C -1.267 -0.911 -4.187 1.00 . A A . 84 GLN C 1 1
19 20966 1 1 44 GLN CA C -2.204 -1.012 -5.389 1.00 . A A . 84 GLN CA 1 1
19 20967 1 1 44 GLN CB C -3.491 -0.254 -5.038 1.00 . A A . 84 GLN CB 1 1
19 20968 1 1 44 GLN CD C -5.754 0.595 -5.697 1.00 . A A . 84 GLN CD 1 1
19 20969 1 1 44 GLN CG C -4.474 -0.074 -6.184 1.00 . A A . 84 GLN CG 1 1
19 20970 1 1 44 GLN H H -3.442 -2.738 -5.711 1.00 . A A . 84 GLN H 1 1
19 20971 1 1 44 GLN HA H -1.725 -0.540 -6.247 1.00 . A A . 84 GLN HA 1 1
19 20972 1 1 44 GLN HB2 H -3.974 -0.749 -4.198 1.00 . A A . 84 GLN HB2 1 1
19 20973 1 1 44 GLN HB3 H -3.232 0.747 -4.722 1.00 . A A . 84 GLN HB3 1 1
19 20974 1 1 44 GLN HE21 H -4.944 2.465 -5.698 1.00 . A A . 84 GLN HE21 1 1
19 20975 1 1 44 GLN HE22 H -6.638 2.360 -5.320 1.00 . A A . 84 GLN HE22 1 1
19 20976 1 1 44 GLN HG2 H -4.019 0.538 -6.962 1.00 . A A . 84 GLN HG2 1 1
19 20977 1 1 44 GLN HG3 H -4.708 -1.045 -6.601 1.00 . A A . 84 GLN HG3 1 1
19 20978 1 1 44 GLN N N -2.480 -2.416 -5.694 1.00 . A A . 84 GLN N 1 1
19 20979 1 1 44 GLN NE2 N -5.766 1.901 -5.531 1.00 . A A . 84 GLN NE2 1 1
19 20980 1 1 44 GLN O O -0.329 -0.113 -4.185 1.00 . A A . 84 GLN O 1 1
19 20981 1 1 44 GLN OE1 O -6.755 -0.055 -5.423 1.00 . A A . 84 GLN OE1 1 1
19 20982 1 1 45 ILE C C 0.725 -1.884 -2.240 1.00 . A A . 85 ILE C 1 1
19 20983 1 1 45 ILE CA C -0.762 -1.774 -1.926 1.00 . A A . 85 ILE CA 1 1
19 20984 1 1 45 ILE CB C -1.301 -2.890 -1.026 1.00 . A A . 85 ILE CB 1 1
19 20985 1 1 45 ILE CD1 C -3.408 -3.739 0.080 1.00 . A A . 85 ILE CD1 1 1
19 20986 1 1 45 ILE CG1 C -2.698 -2.520 -0.500 1.00 . A A . 85 ILE CG1 1 1
19 20987 1 1 45 ILE CG2 C -0.350 -3.120 0.147 1.00 . A A . 85 ILE CG2 1 1
19 20988 1 1 45 ILE H H -2.306 -2.368 -3.236 1.00 . A A . 85 ILE H 1 1
19 20989 1 1 45 ILE HA H -0.924 -0.829 -1.409 1.00 . A A . 85 ILE HA 1 1
19 20990 1 1 45 ILE HB H -1.366 -3.808 -1.611 1.00 . A A . 85 ILE HB 1 1
19 20991 1 1 45 ILE HD11 H -3.376 -4.544 -0.649 1.00 . A A . 85 ILE HD11 1 1
19 20992 1 1 45 ILE HD12 H -2.912 -4.070 0.990 1.00 . A A . 85 ILE HD12 1 1
19 20993 1 1 45 ILE HD13 H -4.443 -3.487 0.298 1.00 . A A . 85 ILE HD13 1 1
19 20994 1 1 45 ILE HG12 H -2.624 -1.728 0.239 1.00 . A A . 85 ILE HG12 1 1
19 20995 1 1 45 ILE HG13 H -3.314 -2.129 -1.299 1.00 . A A . 85 ILE HG13 1 1
19 20996 1 1 45 ILE HG21 H -0.196 -2.195 0.701 1.00 . A A . 85 ILE HG21 1 1
19 20997 1 1 45 ILE HG22 H -0.759 -3.883 0.801 1.00 . A A . 85 ILE HG22 1 1
19 20998 1 1 45 ILE HG23 H 0.604 -3.481 -0.219 1.00 . A A . 85 ILE HG23 1 1
19 20999 1 1 45 ILE N N -1.521 -1.733 -3.162 1.00 . A A . 85 ILE N 1 1
19 21000 1 1 45 ILE O O 1.470 -0.985 -1.852 1.00 . A A . 85 ILE O 1 1
19 21001 1 1 46 ARG C C 3.175 -1.827 -3.858 1.00 . A A . 86 ARG C 1 1
19 21002 1 1 46 ARG CA C 2.553 -3.127 -3.335 1.00 . A A . 86 ARG CA 1 1
19 21003 1 1 46 ARG CB C 2.652 -4.297 -4.339 1.00 . A A . 86 ARG CB 1 1
19 21004 1 1 46 ARG CD C 4.011 -3.727 -6.449 1.00 . A A . 86 ARG CD 1 1
19 21005 1 1 46 ARG CG C 4.011 -4.381 -5.057 1.00 . A A . 86 ARG CG 1 1
19 21006 1 1 46 ARG CZ C 6.375 -3.496 -7.276 1.00 . A A . 86 ARG CZ 1 1
19 21007 1 1 46 ARG H H 0.484 -3.646 -3.232 1.00 . A A . 86 ARG H 1 1
19 21008 1 1 46 ARG HA H 3.097 -3.409 -2.440 1.00 . A A . 86 ARG HA 1 1
19 21009 1 1 46 ARG HB2 H 2.497 -5.226 -3.788 1.00 . A A . 86 ARG HB2 1 1
19 21010 1 1 46 ARG HB3 H 1.859 -4.225 -5.085 1.00 . A A . 86 ARG HB3 1 1
19 21011 1 1 46 ARG HD2 H 3.864 -4.498 -7.206 1.00 . A A . 86 ARG HD2 1 1
19 21012 1 1 46 ARG HD3 H 3.179 -3.031 -6.534 1.00 . A A . 86 ARG HD3 1 1
19 21013 1 1 46 ARG HE H 5.264 -2.044 -6.351 1.00 . A A . 86 ARG HE 1 1
19 21014 1 1 46 ARG HG2 H 4.768 -3.916 -4.424 1.00 . A A . 86 ARG HG2 1 1
19 21015 1 1 46 ARG HG3 H 4.269 -5.428 -5.195 1.00 . A A . 86 ARG HG3 1 1
19 21016 1 1 46 ARG HH11 H 5.727 -5.446 -7.398 1.00 . A A . 86 ARG HH11 1 1
19 21017 1 1 46 ARG HH12 H 7.300 -5.151 -8.051 1.00 . A A . 86 ARG HH12 1 1
19 21018 1 1 46 ARG HH21 H 7.408 -1.703 -7.330 1.00 . A A . 86 ARG HH21 1 1
19 21019 1 1 46 ARG HH22 H 8.298 -3.058 -7.863 1.00 . A A . 86 ARG HH22 1 1
19 21020 1 1 46 ARG N N 1.153 -2.933 -2.957 1.00 . A A . 86 ARG N 1 1
19 21021 1 1 46 ARG NE N 5.261 -2.993 -6.710 1.00 . A A . 86 ARG NE 1 1
19 21022 1 1 46 ARG NH1 N 6.463 -4.777 -7.622 1.00 . A A . 86 ARG NH1 1 1
19 21023 1 1 46 ARG NH2 N 7.417 -2.708 -7.513 1.00 . A A . 86 ARG NH2 1 1
19 21024 1 1 46 ARG O O 4.242 -1.414 -3.403 1.00 . A A . 86 ARG O 1 1
19 21025 1 1 47 TYR C C 3.162 1.181 -4.325 1.00 . A A . 87 TYR C 1 1
19 21026 1 1 47 TYR CA C 3.017 0.079 -5.372 1.00 . A A . 87 TYR CA 1 1
19 21027 1 1 47 TYR CB C 2.071 0.536 -6.478 1.00 . A A . 87 TYR CB 1 1
19 21028 1 1 47 TYR CD1 C 3.838 1.501 -8.022 1.00 . A A . 87 TYR CD1 1 1
19 21029 1 1 47 TYR CD2 C 1.914 2.875 -7.412 1.00 . A A . 87 TYR CD2 1 1
19 21030 1 1 47 TYR CE1 C 4.303 2.524 -8.864 1.00 . A A . 87 TYR CE1 1 1
19 21031 1 1 47 TYR CE2 C 2.382 3.905 -8.244 1.00 . A A . 87 TYR CE2 1 1
19 21032 1 1 47 TYR CG C 2.623 1.663 -7.323 1.00 . A A . 87 TYR CG 1 1
19 21033 1 1 47 TYR CZ C 3.557 3.714 -8.999 1.00 . A A . 87 TYR CZ 1 1
19 21034 1 1 47 TYR H H 1.635 -1.537 -5.142 1.00 . A A . 87 TYR H 1 1
19 21035 1 1 47 TYR HA H 3.999 -0.121 -5.797 1.00 . A A . 87 TYR HA 1 1
19 21036 1 1 47 TYR HB2 H 1.846 -0.312 -7.112 1.00 . A A . 87 TYR HB2 1 1
19 21037 1 1 47 TYR HB3 H 1.125 0.850 -6.038 1.00 . A A . 87 TYR HB3 1 1
19 21038 1 1 47 TYR HD1 H 4.422 0.596 -7.936 1.00 . A A . 87 TYR HD1 1 1
19 21039 1 1 47 TYR HD2 H 0.995 3.015 -6.857 1.00 . A A . 87 TYR HD2 1 1
19 21040 1 1 47 TYR HE1 H 5.227 2.395 -9.412 1.00 . A A . 87 TYR HE1 1 1
19 21041 1 1 47 TYR HE2 H 1.829 4.830 -8.338 1.00 . A A . 87 TYR HE2 1 1
19 21042 1 1 47 TYR HH H 4.075 4.324 -10.751 1.00 . A A . 87 TYR HH 1 1
19 21043 1 1 47 TYR N N 2.514 -1.163 -4.802 1.00 . A A . 87 TYR N 1 1
19 21044 1 1 47 TYR O O 4.173 1.885 -4.280 1.00 . A A . 87 TYR O 1 1
19 21045 1 1 47 TYR OH O 3.970 4.683 -9.851 1.00 . A A . 87 TYR OH 1 1
19 21046 1 1 48 SER C C 3.360 2.103 -1.499 1.00 . A A . 88 SER C 1 1
19 21047 1 1 48 SER CA C 2.218 2.384 -2.459 1.00 . A A . 88 SER CA 1 1
19 21048 1 1 48 SER CB C 0.873 2.593 -1.784 1.00 . A A . 88 SER CB 1 1
19 21049 1 1 48 SER H H 1.343 0.739 -3.545 1.00 . A A . 88 SER H 1 1
19 21050 1 1 48 SER HA H 2.453 3.327 -2.957 1.00 . A A . 88 SER HA 1 1
19 21051 1 1 48 SER HB2 H 0.990 3.252 -0.924 1.00 . A A . 88 SER HB2 1 1
19 21052 1 1 48 SER HB3 H 0.266 3.083 -2.533 1.00 . A A . 88 SER HB3 1 1
19 21053 1 1 48 SER HG H 0.828 0.658 -1.392 1.00 . A A . 88 SER HG 1 1
19 21054 1 1 48 SER N N 2.153 1.349 -3.476 1.00 . A A . 88 SER N 1 1
19 21055 1 1 48 SER O O 4.109 3.013 -1.192 1.00 . A A . 88 SER O 1 1
19 21056 1 1 48 SER OG O 0.203 1.402 -1.409 1.00 . A A . 88 SER OG 1 1
19 21057 1 1 49 LEU C C 5.972 0.759 -0.800 1.00 . A A . 89 LEU C 1 1
19 21058 1 1 49 LEU CA C 4.617 0.448 -0.176 1.00 . A A . 89 LEU CA 1 1
19 21059 1 1 49 LEU CB C 4.507 -1.044 0.106 1.00 . A A . 89 LEU CB 1 1
19 21060 1 1 49 LEU CD1 C 3.136 -2.975 0.789 1.00 . A A . 89 LEU CD1 1 1
19 21061 1 1 49 LEU CD2 C 3.371 -1.016 2.322 1.00 . A A . 89 LEU CD2 1 1
19 21062 1 1 49 LEU CG C 3.263 -1.461 0.880 1.00 . A A . 89 LEU CG 1 1
19 21063 1 1 49 LEU H H 2.883 0.144 -1.386 1.00 . A A . 89 LEU H 1 1
19 21064 1 1 49 LEU HA H 4.558 0.992 0.764 1.00 . A A . 89 LEU HA 1 1
19 21065 1 1 49 LEU HB2 H 4.505 -1.575 -0.843 1.00 . A A . 89 LEU HB2 1 1
19 21066 1 1 49 LEU HB3 H 5.384 -1.330 0.687 1.00 . A A . 89 LEU HB3 1 1
19 21067 1 1 49 LEU HD11 H 2.327 -3.292 1.442 1.00 . A A . 89 LEU HD11 1 1
19 21068 1 1 49 LEU HD12 H 4.066 -3.457 1.075 1.00 . A A . 89 LEU HD12 1 1
19 21069 1 1 49 LEU HD13 H 2.901 -3.249 -0.236 1.00 . A A . 89 LEU HD13 1 1
19 21070 1 1 49 LEU HD21 H 4.315 -1.311 2.760 1.00 . A A . 89 LEU HD21 1 1
19 21071 1 1 49 LEU HD22 H 2.563 -1.465 2.882 1.00 . A A . 89 LEU HD22 1 1
19 21072 1 1 49 LEU HD23 H 3.278 0.065 2.356 1.00 . A A . 89 LEU HD23 1 1
19 21073 1 1 49 LEU HG H 2.365 -1.014 0.458 1.00 . A A . 89 LEU HG 1 1
19 21074 1 1 49 LEU N N 3.543 0.850 -1.081 1.00 . A A . 89 LEU N 1 1
19 21075 1 1 49 LEU O O 6.921 1.096 -0.089 1.00 . A A . 89 LEU O 1 1
19 21076 1 1 50 GLU C C 7.577 2.446 -2.765 1.00 . A A . 90 GLU C 1 1
19 21077 1 1 50 GLU CA C 7.326 0.937 -2.818 1.00 . A A . 90 GLU CA 1 1
19 21078 1 1 50 GLU CB C 7.262 0.461 -4.272 1.00 . A A . 90 GLU CB 1 1
19 21079 1 1 50 GLU CD C 8.815 -1.534 -4.867 1.00 . A A . 90 GLU CD 1 1
19 21080 1 1 50 GLU CG C 7.421 -1.058 -4.436 1.00 . A A . 90 GLU CG 1 1
19 21081 1 1 50 GLU H H 5.280 0.338 -2.674 1.00 . A A . 90 GLU H 1 1
19 21082 1 1 50 GLU HA H 8.143 0.439 -2.312 1.00 . A A . 90 GLU HA 1 1
19 21083 1 1 50 GLU HB2 H 6.300 0.743 -4.692 1.00 . A A . 90 GLU HB2 1 1
19 21084 1 1 50 GLU HB3 H 8.011 0.991 -4.854 1.00 . A A . 90 GLU HB3 1 1
19 21085 1 1 50 GLU HG2 H 7.107 -1.571 -3.530 1.00 . A A . 90 GLU HG2 1 1
19 21086 1 1 50 GLU HG3 H 6.732 -1.347 -5.221 1.00 . A A . 90 GLU HG3 1 1
19 21087 1 1 50 GLU N N 6.085 0.630 -2.124 1.00 . A A . 90 GLU N 1 1
19 21088 1 1 50 GLU O O 8.723 2.872 -2.635 1.00 . A A . 90 GLU O 1 1
19 21089 1 1 50 GLU OE1 O 9.395 -0.910 -5.790 1.00 . A A . 90 GLU OE1 1 1
19 21090 1 1 50 GLU OE2 O 9.258 -2.621 -4.424 1.00 . A A . 90 GLU OE2 1 1
19 21091 1 1 51 ASN C C 6.819 5.270 -1.409 1.00 . A A . 91 ASN C 1 1
19 21092 1 1 51 ASN CA C 6.622 4.712 -2.822 1.00 . A A . 91 ASN CA 1 1
19 21093 1 1 51 ASN CB C 5.381 5.350 -3.467 1.00 . A A . 91 ASN CB 1 1
19 21094 1 1 51 ASN CG C 5.447 5.297 -4.987 1.00 . A A . 91 ASN CG 1 1
19 21095 1 1 51 ASN H H 5.603 2.825 -2.954 1.00 . A A . 91 ASN H 1 1
19 21096 1 1 51 ASN HA H 7.492 5.010 -3.410 1.00 . A A . 91 ASN HA 1 1
19 21097 1 1 51 ASN HB2 H 4.467 4.878 -3.103 1.00 . A A . 91 ASN HB2 1 1
19 21098 1 1 51 ASN HB3 H 5.336 6.399 -3.172 1.00 . A A . 91 ASN HB3 1 1
19 21099 1 1 51 ASN HD21 H 4.537 3.484 -5.082 1.00 . A A . 91 ASN HD21 1 1
19 21100 1 1 51 ASN HD22 H 4.940 4.198 -6.622 1.00 . A A . 91 ASN HD22 1 1
19 21101 1 1 51 ASN N N 6.520 3.256 -2.853 1.00 . A A . 91 ASN N 1 1
19 21102 1 1 51 ASN ND2 N 4.947 4.248 -5.615 1.00 . A A . 91 ASN ND2 1 1
19 21103 1 1 51 ASN O O 7.650 6.163 -1.233 1.00 . A A . 91 ASN O 1 1
19 21104 1 1 51 ASN OD1 O 5.987 6.196 -5.630 1.00 . A A . 91 ASN OD1 1 1
19 21105 1 1 52 THR C C 7.353 4.675 1.698 1.00 . A A . 92 THR C 1 1
19 21106 1 1 52 THR CA C 6.123 5.230 0.978 1.00 . A A . 92 THR CA 1 1
19 21107 1 1 52 THR CB C 4.833 4.788 1.698 1.00 . A A . 92 THR CB 1 1
19 21108 1 1 52 THR CG2 C 3.557 5.333 1.060 1.00 . A A . 92 THR CG2 1 1
19 21109 1 1 52 THR H H 5.405 4.051 -0.594 1.00 . A A . 92 THR H 1 1
19 21110 1 1 52 THR HA H 6.171 6.320 1.001 1.00 . A A . 92 THR HA 1 1
19 21111 1 1 52 THR HB H 4.858 5.177 2.708 1.00 . A A . 92 THR HB 1 1
19 21112 1 1 52 THR HG1 H 4.454 3.102 2.638 1.00 . A A . 92 THR HG1 1 1
19 21113 1 1 52 THR HG21 H 3.548 6.415 1.178 1.00 . A A . 92 THR HG21 1 1
19 21114 1 1 52 THR HG22 H 2.689 4.918 1.569 1.00 . A A . 92 THR HG22 1 1
19 21115 1 1 52 THR HG23 H 3.506 5.092 -0.001 1.00 . A A . 92 THR HG23 1 1
19 21116 1 1 52 THR N N 6.075 4.789 -0.412 1.00 . A A . 92 THR N 1 1
19 21117 1 1 52 THR O O 7.949 5.357 2.531 1.00 . A A . 92 THR O 1 1
19 21118 1 1 52 THR OG1 O 4.732 3.377 1.745 1.00 . A A . 92 THR OG1 1 1
19 21119 1 1 53 GLY C C 8.531 1.961 3.212 1.00 . A A . 93 GLY C 1 1
19 21120 1 1 53 GLY CA C 8.880 2.747 1.949 1.00 . A A . 93 GLY CA 1 1
19 21121 1 1 53 GLY H H 7.191 2.934 0.681 1.00 . A A . 93 GLY H 1 1
19 21122 1 1 53 GLY HA2 H 9.300 2.076 1.210 1.00 . A A . 93 GLY HA2 1 1
19 21123 1 1 53 GLY HA3 H 9.646 3.475 2.210 1.00 . A A . 93 GLY HA3 1 1
19 21124 1 1 53 GLY N N 7.741 3.442 1.371 1.00 . A A . 93 GLY N 1 1
19 21125 1 1 53 GLY O O 9.288 1.065 3.589 1.00 . A A . 93 GLY O 1 1
19 21126 1 1 54 SER C C 5.413 1.499 5.027 1.00 . A A . 94 SER C 1 1
19 21127 1 1 54 SER CA C 6.939 1.591 5.061 1.00 . A A . 94 SER CA 1 1
19 21128 1 1 54 SER CB C 7.443 2.371 6.287 1.00 . A A . 94 SER CB 1 1
19 21129 1 1 54 SER H H 6.803 2.986 3.505 1.00 . A A . 94 SER H 1 1
19 21130 1 1 54 SER HA H 7.362 0.588 5.099 1.00 . A A . 94 SER HA 1 1
19 21131 1 1 54 SER HB2 H 8.520 2.525 6.203 1.00 . A A . 94 SER HB2 1 1
19 21132 1 1 54 SER HB3 H 6.950 3.344 6.313 1.00 . A A . 94 SER HB3 1 1
19 21133 1 1 54 SER HG H 7.408 2.262 8.245 1.00 . A A . 94 SER HG 1 1
19 21134 1 1 54 SER N N 7.399 2.253 3.855 1.00 . A A . 94 SER N 1 1
19 21135 1 1 54 SER O O 4.739 2.356 4.442 1.00 . A A . 94 SER O 1 1
19 21136 1 1 54 SER OG O 7.181 1.667 7.492 1.00 . A A . 94 SER OG 1 1
19 21137 1 1 55 VAL C C 2.797 1.230 6.635 1.00 . A A . 95 VAL C 1 1
19 21138 1 1 55 VAL CA C 3.468 0.146 5.799 1.00 . A A . 95 VAL CA 1 1
19 21139 1 1 55 VAL CB C 3.308 -1.224 6.490 1.00 . A A . 95 VAL CB 1 1
19 21140 1 1 55 VAL CG1 C 1.864 -1.522 6.915 1.00 . A A . 95 VAL CG1 1 1
19 21141 1 1 55 VAL CG2 C 3.850 -2.348 5.614 1.00 . A A . 95 VAL CG2 1 1
19 21142 1 1 55 VAL H H 5.540 -0.185 6.105 1.00 . A A . 95 VAL H 1 1
19 21143 1 1 55 VAL HA H 2.999 0.127 4.815 1.00 . A A . 95 VAL HA 1 1
19 21144 1 1 55 VAL HB H 3.909 -1.231 7.392 1.00 . A A . 95 VAL HB 1 1
19 21145 1 1 55 VAL HG11 H 1.156 -0.957 6.317 1.00 . A A . 95 VAL HG11 1 1
19 21146 1 1 55 VAL HG12 H 1.645 -2.578 6.802 1.00 . A A . 95 VAL HG12 1 1
19 21147 1 1 55 VAL HG13 H 1.726 -1.241 7.961 1.00 . A A . 95 VAL HG13 1 1
19 21148 1 1 55 VAL HG21 H 3.827 -3.280 6.175 1.00 . A A . 95 VAL HG21 1 1
19 21149 1 1 55 VAL HG22 H 3.234 -2.458 4.730 1.00 . A A . 95 VAL HG22 1 1
19 21150 1 1 55 VAL HG23 H 4.880 -2.142 5.333 1.00 . A A . 95 VAL HG23 1 1
19 21151 1 1 55 VAL N N 4.889 0.453 5.662 1.00 . A A . 95 VAL N 1 1
19 21152 1 1 55 VAL O O 1.715 1.690 6.278 1.00 . A A . 95 VAL O 1 1
19 21153 1 1 56 GLU C C 2.435 3.896 7.894 1.00 . A A . 96 GLU C 1 1
19 21154 1 1 56 GLU CA C 2.994 2.674 8.632 1.00 . A A . 96 GLU CA 1 1
19 21155 1 1 56 GLU CB C 4.141 3.032 9.603 1.00 . A A . 96 GLU CB 1 1
19 21156 1 1 56 GLU CD C 6.475 4.141 9.751 1.00 . A A . 96 GLU CD 1 1
19 21157 1 1 56 GLU CG C 5.212 3.914 8.940 1.00 . A A . 96 GLU CG 1 1
19 21158 1 1 56 GLU H H 4.341 1.227 7.936 1.00 . A A . 96 GLU H 1 1
19 21159 1 1 56 GLU HA H 2.192 2.224 9.209 1.00 . A A . 96 GLU HA 1 1
19 21160 1 1 56 GLU HB2 H 3.719 3.563 10.455 1.00 . A A . 96 GLU HB2 1 1
19 21161 1 1 56 GLU HB3 H 4.605 2.110 9.957 1.00 . A A . 96 GLU HB3 1 1
19 21162 1 1 56 GLU HG2 H 5.481 3.493 7.975 1.00 . A A . 96 GLU HG2 1 1
19 21163 1 1 56 GLU HG3 H 4.778 4.891 8.758 1.00 . A A . 96 GLU HG3 1 1
19 21164 1 1 56 GLU N N 3.462 1.663 7.706 1.00 . A A . 96 GLU N 1 1
19 21165 1 1 56 GLU O O 1.328 4.348 8.180 1.00 . A A . 96 GLU O 1 1
19 21166 1 1 56 GLU OE1 O 6.496 5.129 10.521 1.00 . A A . 96 GLU OE1 1 1
19 21167 1 1 56 GLU OE2 O 7.474 3.424 9.524 1.00 . A A . 96 GLU OE2 1 1
19 21168 1 1 57 GLU C C 1.679 5.214 5.223 1.00 . A A . 97 GLU C 1 1
19 21169 1 1 57 GLU CA C 2.870 5.546 6.105 1.00 . A A . 97 GLU CA 1 1
19 21170 1 1 57 GLU CB C 4.127 5.956 5.325 1.00 . A A . 97 GLU CB 1 1
19 21171 1 1 57 GLU CD C 3.431 8.423 4.936 1.00 . A A . 97 GLU CD 1 1
19 21172 1 1 57 GLU CG C 3.908 7.101 4.325 1.00 . A A . 97 GLU CG 1 1
19 21173 1 1 57 GLU H H 4.082 3.938 6.748 1.00 . A A . 97 GLU H 1 1
19 21174 1 1 57 GLU HA H 2.591 6.362 6.773 1.00 . A A . 97 GLU HA 1 1
19 21175 1 1 57 GLU HB2 H 4.905 6.243 6.034 1.00 . A A . 97 GLU HB2 1 1
19 21176 1 1 57 GLU HB3 H 4.493 5.086 4.779 1.00 . A A . 97 GLU HB3 1 1
19 21177 1 1 57 GLU HG2 H 4.850 7.279 3.811 1.00 . A A . 97 GLU HG2 1 1
19 21178 1 1 57 GLU HG3 H 3.185 6.773 3.578 1.00 . A A . 97 GLU HG3 1 1
19 21179 1 1 57 GLU N N 3.192 4.388 6.911 1.00 . A A . 97 GLU N 1 1
19 21180 1 1 57 GLU O O 0.754 6.013 5.139 1.00 . A A . 97 GLU O 1 1
19 21181 1 1 57 GLU OE1 O 3.777 8.741 6.100 1.00 . A A . 97 GLU OE1 1 1
19 21182 1 1 57 GLU OE2 O 2.701 9.151 4.226 1.00 . A A . 97 GLU OE2 1 1
19 21183 1 1 58 THR C C -0.750 3.582 4.493 1.00 . A A . 98 THR C 1 1
19 21184 1 1 58 THR CA C 0.584 3.591 3.729 1.00 . A A . 98 THR CA 1 1
19 21185 1 1 58 THR CB C 0.948 2.224 3.140 1.00 . A A . 98 THR CB 1 1
19 21186 1 1 58 THR CG2 C 0.001 1.820 2.019 1.00 . A A . 98 THR CG2 1 1
19 21187 1 1 58 THR H H 2.458 3.411 4.695 1.00 . A A . 98 THR H 1 1
19 21188 1 1 58 THR HA H 0.499 4.295 2.913 1.00 . A A . 98 THR HA 1 1
19 21189 1 1 58 THR HB H 0.907 1.469 3.923 1.00 . A A . 98 THR HB 1 1
19 21190 1 1 58 THR HG1 H 2.324 2.887 1.895 1.00 . A A . 98 THR HG1 1 1
19 21191 1 1 58 THR HG21 H -0.983 1.649 2.448 1.00 . A A . 98 THR HG21 1 1
19 21192 1 1 58 THR HG22 H 0.348 0.898 1.556 1.00 . A A . 98 THR HG22 1 1
19 21193 1 1 58 THR HG23 H -0.058 2.607 1.268 1.00 . A A . 98 THR HG23 1 1
19 21194 1 1 58 THR N N 1.669 4.041 4.589 1.00 . A A . 98 THR N 1 1
19 21195 1 1 58 THR O O -1.790 3.969 3.949 1.00 . A A . 98 THR O 1 1
19 21196 1 1 58 THR OG1 O 2.259 2.261 2.623 1.00 . A A . 98 THR OG1 1 1
19 21197 1 1 59 VAL C C -2.330 4.563 7.012 1.00 . A A . 99 VAL C 1 1
19 21198 1 1 59 VAL CA C -1.934 3.139 6.591 1.00 . A A . 99 VAL CA 1 1
19 21199 1 1 59 VAL CB C -1.717 2.172 7.773 1.00 . A A . 99 VAL CB 1 1
19 21200 1 1 59 VAL CG1 C -2.930 2.106 8.714 1.00 . A A . 99 VAL CG1 1 1
19 21201 1 1 59 VAL CG2 C -1.460 0.740 7.270 1.00 . A A . 99 VAL CG2 1 1
19 21202 1 1 59 VAL H H 0.155 2.871 6.125 1.00 . A A . 99 VAL H 1 1
19 21203 1 1 59 VAL HA H -2.754 2.747 5.998 1.00 . A A . 99 VAL HA 1 1
19 21204 1 1 59 VAL HB H -0.848 2.504 8.337 1.00 . A A . 99 VAL HB 1 1
19 21205 1 1 59 VAL HG11 H -3.117 3.086 9.155 1.00 . A A . 99 VAL HG11 1 1
19 21206 1 1 59 VAL HG12 H -3.812 1.789 8.160 1.00 . A A . 99 VAL HG12 1 1
19 21207 1 1 59 VAL HG13 H -2.735 1.404 9.526 1.00 . A A . 99 VAL HG13 1 1
19 21208 1 1 59 VAL HG21 H -0.596 0.711 6.613 1.00 . A A . 99 VAL HG21 1 1
19 21209 1 1 59 VAL HG22 H -1.258 0.084 8.117 1.00 . A A . 99 VAL HG22 1 1
19 21210 1 1 59 VAL HG23 H -2.327 0.369 6.721 1.00 . A A . 99 VAL HG23 1 1
19 21211 1 1 59 VAL N N -0.740 3.178 5.756 1.00 . A A . 99 VAL N 1 1
19 21212 1 1 59 VAL O O -3.527 4.856 7.026 1.00 . A A . 99 VAL O 1 1
19 21213 1 1 60 GLU C C -2.247 7.621 6.587 1.00 . A A . 100 GLU C 1 1
19 21214 1 1 60 GLU CA C -1.619 6.827 7.727 1.00 . A A . 100 GLU CA 1 1
19 21215 1 1 60 GLU CB C -0.313 7.520 8.161 1.00 . A A . 100 GLU CB 1 1
19 21216 1 1 60 GLU CD C -0.719 7.791 10.657 1.00 . A A . 100 GLU CD 1 1
19 21217 1 1 60 GLU CG C 0.157 7.159 9.574 1.00 . A A . 100 GLU CG 1 1
19 21218 1 1 60 GLU H H -0.401 5.143 7.258 1.00 . A A . 100 GLU H 1 1
19 21219 1 1 60 GLU HA H -2.321 6.822 8.564 1.00 . A A . 100 GLU HA 1 1
19 21220 1 1 60 GLU HB2 H 0.478 7.269 7.454 1.00 . A A . 100 GLU HB2 1 1
19 21221 1 1 60 GLU HB3 H -0.454 8.601 8.120 1.00 . A A . 100 GLU HB3 1 1
19 21222 1 1 60 GLU HG2 H 0.165 6.078 9.696 1.00 . A A . 100 GLU HG2 1 1
19 21223 1 1 60 GLU HG3 H 1.181 7.517 9.699 1.00 . A A . 100 GLU HG3 1 1
19 21224 1 1 60 GLU N N -1.368 5.447 7.302 1.00 . A A . 100 GLU N 1 1
19 21225 1 1 60 GLU O O -3.192 8.379 6.787 1.00 . A A . 100 GLU O 1 1
19 21226 1 1 60 GLU OE1 O -0.553 9.004 10.926 1.00 . A A . 100 GLU OE1 1 1
19 21227 1 1 60 GLU OE2 O -1.532 7.054 11.262 1.00 . A A . 100 GLU OE2 1 1
19 21228 1 1 61 ARG C C -3.611 7.576 3.806 1.00 . A A . 101 ARG C 1 1
19 21229 1 1 61 ARG CA C -2.259 8.168 4.208 1.00 . A A . 101 ARG CA 1 1
19 21230 1 1 61 ARG CB C -1.204 8.162 3.102 1.00 . A A . 101 ARG CB 1 1
19 21231 1 1 61 ARG CD C 0.338 6.608 1.758 1.00 . A A . 101 ARG CD 1 1
19 21232 1 1 61 ARG CG C -0.922 6.744 2.596 1.00 . A A . 101 ARG CG 1 1
19 21233 1 1 61 ARG CZ C -0.364 7.522 -0.454 1.00 . A A . 101 ARG CZ 1 1
19 21234 1 1 61 ARG H H -0.946 6.825 5.272 1.00 . A A . 101 ARG H 1 1
19 21235 1 1 61 ARG HA H -2.420 9.203 4.504 1.00 . A A . 101 ARG HA 1 1
19 21236 1 1 61 ARG HB2 H -1.569 8.769 2.278 1.00 . A A . 101 ARG HB2 1 1
19 21237 1 1 61 ARG HB3 H -0.283 8.603 3.487 1.00 . A A . 101 ARG HB3 1 1
19 21238 1 1 61 ARG HD2 H 1.201 6.795 2.399 1.00 . A A . 101 ARG HD2 1 1
19 21239 1 1 61 ARG HD3 H 0.430 5.612 1.323 1.00 . A A . 101 ARG HD3 1 1
19 21240 1 1 61 ARG HE H 0.684 8.462 1.053 1.00 . A A . 101 ARG HE 1 1
19 21241 1 1 61 ARG HG2 H -0.838 6.074 3.428 1.00 . A A . 101 ARG HG2 1 1
19 21242 1 1 61 ARG HG3 H -1.771 6.433 2.019 1.00 . A A . 101 ARG HG3 1 1
19 21243 1 1 61 ARG HH11 H -1.099 5.618 -0.181 1.00 . A A . 101 ARG HH11 1 1
19 21244 1 1 61 ARG HH12 H -1.624 6.446 -1.614 1.00 . A A . 101 ARG HH12 1 1
19 21245 1 1 61 ARG HH21 H 0.139 9.401 -1.114 1.00 . A A . 101 ARG HH21 1 1
19 21246 1 1 61 ARG HH22 H -0.976 8.525 -2.114 1.00 . A A . 101 ARG HH22 1 1
19 21247 1 1 61 ARG N N -1.733 7.464 5.371 1.00 . A A . 101 ARG N 1 1
19 21248 1 1 61 ARG NE N 0.301 7.594 0.702 1.00 . A A . 101 ARG NE 1 1
19 21249 1 1 61 ARG NH1 N -1.039 6.422 -0.775 1.00 . A A . 101 ARG NH1 1 1
19 21250 1 1 61 ARG NH2 N -0.401 8.556 -1.279 1.00 . A A . 101 ARG NH2 1 1
19 21251 1 1 61 ARG O O -4.519 8.292 3.397 1.00 . A A . 101 ARG O 1 1
19 21252 1 1 62 TYR C C -6.175 6.147 4.454 1.00 . A A . 102 TYR C 1 1
19 21253 1 1 62 TYR CA C -5.032 5.570 3.640 1.00 . A A . 102 TYR CA 1 1
19 21254 1 1 62 TYR CB C -4.871 4.085 3.901 1.00 . A A . 102 TYR CB 1 1
19 21255 1 1 62 TYR CD1 C -7.042 3.011 3.180 1.00 . A A . 102 TYR CD1 1 1
19 21256 1 1 62 TYR CD2 C -6.371 2.913 5.524 1.00 . A A . 102 TYR CD2 1 1
19 21257 1 1 62 TYR CE1 C -8.174 2.235 3.472 1.00 . A A . 102 TYR CE1 1 1
19 21258 1 1 62 TYR CE2 C -7.510 2.162 5.827 1.00 . A A . 102 TYR CE2 1 1
19 21259 1 1 62 TYR CG C -6.128 3.317 4.202 1.00 . A A . 102 TYR CG 1 1
19 21260 1 1 62 TYR CZ C -8.407 1.790 4.795 1.00 . A A . 102 TYR CZ 1 1
19 21261 1 1 62 TYR H H -2.973 5.748 4.275 1.00 . A A . 102 TYR H 1 1
19 21262 1 1 62 TYR HA H -5.282 5.714 2.591 1.00 . A A . 102 TYR HA 1 1
19 21263 1 1 62 TYR HB2 H -4.428 3.657 3.016 1.00 . A A . 102 TYR HB2 1 1
19 21264 1 1 62 TYR HB3 H -4.190 3.945 4.735 1.00 . A A . 102 TYR HB3 1 1
19 21265 1 1 62 TYR HD1 H -6.877 3.372 2.170 1.00 . A A . 102 TYR HD1 1 1
19 21266 1 1 62 TYR HD2 H -5.691 3.195 6.318 1.00 . A A . 102 TYR HD2 1 1
19 21267 1 1 62 TYR HE1 H -8.871 1.993 2.685 1.00 . A A . 102 TYR HE1 1 1
19 21268 1 1 62 TYR HE2 H -7.658 1.889 6.861 1.00 . A A . 102 TYR HE2 1 1
19 21269 1 1 62 TYR HH H -9.882 1.245 5.932 1.00 . A A . 102 TYR HH 1 1
19 21270 1 1 62 TYR N N -3.781 6.264 3.950 1.00 . A A . 102 TYR N 1 1
19 21271 1 1 62 TYR O O -7.147 6.611 3.858 1.00 . A A . 102 TYR O 1 1
19 21272 1 1 62 TYR OH O -9.504 1.037 5.054 1.00 . A A . 102 TYR OH 1 1
19 21273 1 1 63 LEU C C -7.359 8.181 6.343 1.00 . A A . 103 LEU C 1 1
19 21274 1 1 63 LEU CA C -7.104 6.703 6.659 1.00 . A A . 103 LEU CA 1 1
19 21275 1 1 63 LEU CB C -6.784 6.461 8.145 1.00 . A A . 103 LEU CB 1 1
19 21276 1 1 63 LEU CD1 C -5.497 8.546 9.013 1.00 . A A . 103 LEU CD1 1 1
19 21277 1 1 63 LEU CD2 C -5.038 6.266 9.920 1.00 . A A . 103 LEU CD2 1 1
19 21278 1 1 63 LEU CG C -5.454 7.045 8.668 1.00 . A A . 103 LEU CG 1 1
19 21279 1 1 63 LEU H H -5.235 5.727 6.200 1.00 . A A . 103 LEU H 1 1
19 21280 1 1 63 LEU HA H -8.035 6.178 6.450 1.00 . A A . 103 LEU HA 1 1
19 21281 1 1 63 LEU HB2 H -7.608 6.848 8.748 1.00 . A A . 103 LEU HB2 1 1
19 21282 1 1 63 LEU HB3 H -6.772 5.379 8.287 1.00 . A A . 103 LEU HB3 1 1
19 21283 1 1 63 LEU HD11 H -5.536 9.172 8.122 1.00 . A A . 103 LEU HD11 1 1
19 21284 1 1 63 LEU HD12 H -4.588 8.830 9.544 1.00 . A A . 103 LEU HD12 1 1
19 21285 1 1 63 LEU HD13 H -6.355 8.767 9.645 1.00 . A A . 103 LEU HD13 1 1
19 21286 1 1 63 LEU HD21 H -5.810 6.353 10.686 1.00 . A A . 103 LEU HD21 1 1
19 21287 1 1 63 LEU HD22 H -4.098 6.658 10.309 1.00 . A A . 103 LEU HD22 1 1
19 21288 1 1 63 LEU HD23 H -4.892 5.214 9.668 1.00 . A A . 103 LEU HD23 1 1
19 21289 1 1 63 LEU HG H -4.691 6.871 7.911 1.00 . A A . 103 LEU HG 1 1
19 21290 1 1 63 LEU N N -6.066 6.144 5.787 1.00 . A A . 103 LEU N 1 1
19 21291 1 1 63 LEU O O -8.465 8.669 6.558 1.00 . A A . 103 LEU O 1 1
19 21292 1 1 64 ARG C C -7.280 10.457 4.116 1.00 . A A . 104 ARG C 1 1
19 21293 1 1 64 ARG CA C -6.506 10.315 5.434 1.00 . A A . 104 ARG CA 1 1
19 21294 1 1 64 ARG CB C -5.120 11.001 5.451 1.00 . A A . 104 ARG CB 1 1
19 21295 1 1 64 ARG CD C -4.688 12.726 3.645 1.00 . A A . 104 ARG CD 1 1
19 21296 1 1 64 ARG CG C -4.460 11.289 4.090 1.00 . A A . 104 ARG CG 1 1
19 21297 1 1 64 ARG CZ C -3.514 14.832 4.378 1.00 . A A . 104 ARG CZ 1 1
19 21298 1 1 64 ARG H H -5.477 8.443 5.639 1.00 . A A . 104 ARG H 1 1
19 21299 1 1 64 ARG HA H -7.102 10.796 6.206 1.00 . A A . 104 ARG HA 1 1
19 21300 1 1 64 ARG HB2 H -5.199 11.931 6.017 1.00 . A A . 104 ARG HB2 1 1
19 21301 1 1 64 ARG HB3 H -4.437 10.376 6.015 1.00 . A A . 104 ARG HB3 1 1
19 21302 1 1 64 ARG HD2 H -4.840 12.743 2.567 1.00 . A A . 104 ARG HD2 1 1
19 21303 1 1 64 ARG HD3 H -5.580 13.081 4.145 1.00 . A A . 104 ARG HD3 1 1
19 21304 1 1 64 ARG HE H -2.636 13.101 3.852 1.00 . A A . 104 ARG HE 1 1
19 21305 1 1 64 ARG HG2 H -3.388 11.098 4.152 1.00 . A A . 104 ARG HG2 1 1
19 21306 1 1 64 ARG HG3 H -4.872 10.645 3.328 1.00 . A A . 104 ARG HG3 1 1
19 21307 1 1 64 ARG HH11 H -5.551 15.072 4.451 1.00 . A A . 104 ARG HH11 1 1
19 21308 1 1 64 ARG HH12 H -4.609 16.479 4.881 1.00 . A A . 104 ARG HH12 1 1
19 21309 1 1 64 ARG HH21 H -1.509 14.799 4.635 1.00 . A A . 104 ARG HH21 1 1
19 21310 1 1 64 ARG HH22 H -2.224 16.351 4.941 1.00 . A A . 104 ARG HH22 1 1
19 21311 1 1 64 ARG N N -6.368 8.900 5.795 1.00 . A A . 104 ARG N 1 1
19 21312 1 1 64 ARG NE N -3.533 13.561 3.977 1.00 . A A . 104 ARG NE 1 1
19 21313 1 1 64 ARG NH1 N -4.642 15.520 4.536 1.00 . A A . 104 ARG NH1 1 1
19 21314 1 1 64 ARG NH2 N -2.336 15.399 4.611 1.00 . A A . 104 ARG NH2 1 1
19 21315 1 1 64 ARG O O -7.699 11.562 3.752 1.00 . A A . 104 ARG O 1 1
19 21316 1 1 65 GLY C C -7.301 9.842 1.010 1.00 . A A . 105 GLY C 1 1
19 21317 1 1 65 GLY CA C -8.173 9.292 2.132 1.00 . A A . 105 GLY CA 1 1
19 21318 1 1 65 GLY H H -7.102 8.473 3.749 1.00 . A A . 105 GLY H 1 1
19 21319 1 1 65 GLY HA2 H -8.417 8.255 1.912 1.00 . A A . 105 GLY HA2 1 1
19 21320 1 1 65 GLY HA3 H -9.104 9.849 2.203 1.00 . A A . 105 GLY HA3 1 1
19 21321 1 1 65 GLY N N -7.475 9.349 3.397 1.00 . A A . 105 GLY N 1 1
19 21322 1 1 65 GLY O O -7.818 10.565 0.160 1.00 . A A . 105 GLY O 1 1
19 21323 1 1 66 ASP C C -5.200 9.311 -1.307 1.00 . A A . 106 ASP C 1 1
19 21324 1 1 66 ASP CA C -5.053 10.070 0.023 1.00 . A A . 106 ASP CA 1 1
19 21325 1 1 66 ASP CB C -3.604 10.024 0.538 1.00 . A A . 106 ASP CB 1 1
19 21326 1 1 66 ASP CG C -2.825 11.205 -0.030 1.00 . A A . 106 ASP CG 1 1
19 21327 1 1 66 ASP H H -5.627 8.980 1.776 1.00 . A A . 106 ASP H 1 1
19 21328 1 1 66 ASP HA H -5.311 11.112 -0.164 1.00 . A A . 106 ASP HA 1 1
19 21329 1 1 66 ASP HB2 H -3.586 10.111 1.620 1.00 . A A . 106 ASP HB2 1 1
19 21330 1 1 66 ASP HB3 H -3.129 9.080 0.264 1.00 . A A . 106 ASP HB3 1 1
19 21331 1 1 66 ASP N N -5.989 9.583 1.044 1.00 . A A . 106 ASP N 1 1
19 21332 1 1 66 ASP O O -6.163 8.565 -1.501 1.00 . A A . 106 ASP O 1 1
19 21333 1 1 66 ASP OD1 O -2.869 12.286 0.594 1.00 . A A . 106 ASP OD1 1 1
19 21334 1 1 66 ASP OD2 O -2.243 11.101 -1.134 1.00 . A A . 106 ASP OD2 1 1
19 21335 1 1 67 GLU C C -3.674 7.485 -3.433 1.00 . A A . 107 GLU C 1 1
19 21336 1 1 67 GLU CA C -4.316 8.859 -3.557 1.00 . A A . 107 GLU CA 1 1
19 21337 1 1 67 GLU CB C -3.620 9.734 -4.618 1.00 . A A . 107 GLU CB 1 1
19 21338 1 1 67 GLU CD C -1.728 8.271 -5.566 1.00 . A A . 107 GLU CD 1 1
19 21339 1 1 67 GLU CG C -2.100 9.562 -4.818 1.00 . A A . 107 GLU CG 1 1
19 21340 1 1 67 GLU H H -3.505 10.138 -2.074 1.00 . A A . 107 GLU H 1 1
19 21341 1 1 67 GLU HA H -5.349 8.717 -3.864 1.00 . A A . 107 GLU HA 1 1
19 21342 1 1 67 GLU HB2 H -4.113 9.541 -5.565 1.00 . A A . 107 GLU HB2 1 1
19 21343 1 1 67 GLU HB3 H -3.815 10.778 -4.389 1.00 . A A . 107 GLU HB3 1 1
19 21344 1 1 67 GLU HG2 H -1.738 10.407 -5.403 1.00 . A A . 107 GLU HG2 1 1
19 21345 1 1 67 GLU HG3 H -1.603 9.592 -3.847 1.00 . A A . 107 GLU HG3 1 1
19 21346 1 1 67 GLU N N -4.295 9.526 -2.263 1.00 . A A . 107 GLU N 1 1
19 21347 1 1 67 GLU O O -2.658 7.345 -2.753 1.00 . A A . 107 GLU O 1 1
19 21348 1 1 67 GLU OE1 O -2.567 7.756 -6.345 1.00 . A A . 107 GLU OE1 1 1
19 21349 1 1 67 GLU OE2 O -0.621 7.731 -5.345 1.00 . A A . 107 GLU OE2 1 1
19 21350 1 1 68 PHE C C -3.688 4.714 -5.540 1.00 . A A . 108 PHE C 1 1
19 21351 1 1 68 PHE CA C -3.731 5.118 -4.076 1.00 . A A . 108 PHE CA 1 1
19 21352 1 1 68 PHE CB C -4.612 4.205 -3.206 1.00 . A A . 108 PHE CB 1 1
19 21353 1 1 68 PHE CD1 C -4.579 5.509 -1.026 1.00 . A A . 108 PHE CD1 1 1
19 21354 1 1 68 PHE CD2 C -3.566 3.305 -1.092 1.00 . A A . 108 PHE CD2 1 1
19 21355 1 1 68 PHE CE1 C -4.090 5.693 0.275 1.00 . A A . 108 PHE CE1 1 1
19 21356 1 1 68 PHE CE2 C -3.080 3.478 0.209 1.00 . A A . 108 PHE CE2 1 1
19 21357 1 1 68 PHE CG C -4.280 4.331 -1.733 1.00 . A A . 108 PHE CG 1 1
19 21358 1 1 68 PHE CZ C -3.335 4.674 0.883 1.00 . A A . 108 PHE CZ 1 1
19 21359 1 1 68 PHE H H -5.083 6.638 -4.629 1.00 . A A . 108 PHE H 1 1
19 21360 1 1 68 PHE HA H -2.714 5.095 -3.678 1.00 . A A . 108 PHE HA 1 1
19 21361 1 1 68 PHE HB2 H -5.669 4.419 -3.371 1.00 . A A . 108 PHE HB2 1 1
19 21362 1 1 68 PHE HB3 H -4.431 3.173 -3.507 1.00 . A A . 108 PHE HB3 1 1
19 21363 1 1 68 PHE HD1 H -5.149 6.296 -1.493 1.00 . A A . 108 PHE HD1 1 1
19 21364 1 1 68 PHE HD2 H -3.380 2.375 -1.598 1.00 . A A . 108 PHE HD2 1 1
19 21365 1 1 68 PHE HE1 H -4.285 6.626 0.786 1.00 . A A . 108 PHE HE1 1 1
19 21366 1 1 68 PHE HE2 H -2.528 2.682 0.691 1.00 . A A . 108 PHE HE2 1 1
19 21367 1 1 68 PHE HZ H -2.962 4.781 1.886 1.00 . A A . 108 PHE HZ 1 1
19 21368 1 1 68 PHE N N -4.249 6.473 -4.079 1.00 . A A . 108 PHE N 1 1
19 21369 1 1 68 PHE O O -4.730 4.456 -6.157 1.00 . A A . 108 PHE O 1 1
19 21370 1 1 69 SER C C -1.918 2.770 -7.621 1.00 . A A . 109 SER C 1 1
19 21371 1 1 69 SER CA C -2.226 4.260 -7.468 1.00 . A A . 109 SER CA 1 1
19 21372 1 1 69 SER CB C -1.057 5.112 -7.980 1.00 . A A . 109 SER CB 1 1
19 21373 1 1 69 SER H H -1.693 4.858 -5.492 1.00 . A A . 109 SER H 1 1
19 21374 1 1 69 SER HA H -3.111 4.482 -8.066 1.00 . A A . 109 SER HA 1 1
19 21375 1 1 69 SER HB2 H -0.260 5.139 -7.237 1.00 . A A . 109 SER HB2 1 1
19 21376 1 1 69 SER HB3 H -0.666 4.676 -8.898 1.00 . A A . 109 SER HB3 1 1
19 21377 1 1 69 SER HG H -1.712 6.887 -7.415 1.00 . A A . 109 SER HG 1 1
19 21378 1 1 69 SER N N -2.483 4.618 -6.084 1.00 . A A . 109 SER N 1 1
19 21379 1 1 69 SER O O -1.649 2.058 -6.650 1.00 . A A . 109 SER O 1 1
19 21380 1 1 69 SER OG O -1.490 6.426 -8.265 1.00 . A A . 109 SER OG 1 1
19 21381 1 1 70 PHE C C -0.284 0.817 -9.756 1.00 . A A . 110 PHE C 1 1
19 21382 1 1 70 PHE CA C -1.726 0.913 -9.237 1.00 . A A . 110 PHE CA 1 1
19 21383 1 1 70 PHE CB C -2.713 0.466 -10.322 1.00 . A A . 110 PHE CB 1 1
19 21384 1 1 70 PHE CD1 C -4.249 -1.283 -9.336 1.00 . A A . 110 PHE CD1 1 1
19 21385 1 1 70 PHE CD2 C -5.155 0.924 -9.797 1.00 . A A . 110 PHE CD2 1 1
19 21386 1 1 70 PHE CE1 C -5.516 -1.715 -8.908 1.00 . A A . 110 PHE CE1 1 1
19 21387 1 1 70 PHE CE2 C -6.424 0.481 -9.388 1.00 . A A . 110 PHE CE2 1 1
19 21388 1 1 70 PHE CG C -4.065 0.036 -9.793 1.00 . A A . 110 PHE CG 1 1
19 21389 1 1 70 PHE CZ C -6.609 -0.837 -8.943 1.00 . A A . 110 PHE CZ 1 1
19 21390 1 1 70 PHE H H -2.218 2.925 -9.621 1.00 . A A . 110 PHE H 1 1
19 21391 1 1 70 PHE HA H -1.842 0.271 -8.366 1.00 . A A . 110 PHE HA 1 1
19 21392 1 1 70 PHE HB2 H -2.835 1.263 -11.056 1.00 . A A . 110 PHE HB2 1 1
19 21393 1 1 70 PHE HB3 H -2.289 -0.379 -10.861 1.00 . A A . 110 PHE HB3 1 1
19 21394 1 1 70 PHE HD1 H -3.432 -1.988 -9.358 1.00 . A A . 110 PHE HD1 1 1
19 21395 1 1 70 PHE HD2 H -5.041 1.941 -10.141 1.00 . A A . 110 PHE HD2 1 1
19 21396 1 1 70 PHE HE1 H -5.652 -2.735 -8.584 1.00 . A A . 110 PHE HE1 1 1
19 21397 1 1 70 PHE HE2 H -7.266 1.150 -9.455 1.00 . A A . 110 PHE HE2 1 1
19 21398 1 1 70 PHE HZ H -7.591 -1.182 -8.650 1.00 . A A . 110 PHE HZ 1 1
19 21399 1 1 70 PHE N N -2.000 2.293 -8.863 1.00 . A A . 110 PHE N 1 1
19 21400 1 1 70 PHE O O 0.253 1.825 -10.226 1.00 . A A . 110 PHE O 1 1
19 21401 1 1 71 PRO C C 1.816 -0.427 -11.704 1.00 . A A . 111 PRO C 1 1
19 21402 1 1 71 PRO CA C 1.702 -0.573 -10.177 1.00 . A A . 111 PRO CA 1 1
19 21403 1 1 71 PRO CB C 2.104 -1.975 -9.699 1.00 . A A . 111 PRO CB 1 1
19 21404 1 1 71 PRO CD C -0.215 -1.602 -9.160 1.00 . A A . 111 PRO CD 1 1
19 21405 1 1 71 PRO CG C 0.784 -2.705 -9.480 1.00 . A A . 111 PRO CG 1 1
19 21406 1 1 71 PRO HA H 2.346 0.169 -9.712 1.00 . A A . 111 PRO HA 1 1
19 21407 1 1 71 PRO HB2 H 2.715 -2.503 -10.433 1.00 . A A . 111 PRO HB2 1 1
19 21408 1 1 71 PRO HB3 H 2.636 -1.895 -8.751 1.00 . A A . 111 PRO HB3 1 1
19 21409 1 1 71 PRO HD2 H -1.178 -1.844 -9.608 1.00 . A A . 111 PRO HD2 1 1
19 21410 1 1 71 PRO HD3 H -0.323 -1.491 -8.083 1.00 . A A . 111 PRO HD3 1 1
19 21411 1 1 71 PRO HG2 H 0.478 -3.202 -10.401 1.00 . A A . 111 PRO HG2 1 1
19 21412 1 1 71 PRO HG3 H 0.866 -3.418 -8.661 1.00 . A A . 111 PRO HG3 1 1
19 21413 1 1 71 PRO N N 0.338 -0.374 -9.705 1.00 . A A . 111 PRO N 1 1
19 21414 1 1 71 PRO O O 0.810 -0.475 -12.421 1.00 . A A . 111 PRO O 1 1
19 21415 1 1 72 PRO C C 2.874 -1.434 -14.381 1.00 . A A . 112 PRO C 1 1
19 21416 1 1 72 PRO CA C 3.251 -0.139 -13.664 1.00 . A A . 112 PRO CA 1 1
19 21417 1 1 72 PRO CB C 4.729 0.195 -13.830 1.00 . A A . 112 PRO CB 1 1
19 21418 1 1 72 PRO CD C 4.310 -0.198 -11.518 1.00 . A A . 112 PRO CD 1 1
19 21419 1 1 72 PRO CG C 5.389 -0.379 -12.579 1.00 . A A . 112 PRO CG 1 1
19 21420 1 1 72 PRO HA H 2.645 0.682 -14.045 1.00 . A A . 112 PRO HA 1 1
19 21421 1 1 72 PRO HB2 H 5.146 -0.233 -14.742 1.00 . A A . 112 PRO HB2 1 1
19 21422 1 1 72 PRO HB3 H 4.837 1.276 -13.827 1.00 . A A . 112 PRO HB3 1 1
19 21423 1 1 72 PRO HD2 H 4.405 -0.974 -10.758 1.00 . A A . 112 PRO HD2 1 1
19 21424 1 1 72 PRO HD3 H 4.404 0.789 -11.065 1.00 . A A . 112 PRO HD3 1 1
19 21425 1 1 72 PRO HG2 H 5.593 -1.442 -12.720 1.00 . A A . 112 PRO HG2 1 1
19 21426 1 1 72 PRO HG3 H 6.302 0.157 -12.319 1.00 . A A . 112 PRO HG3 1 1
19 21427 1 1 72 PRO N N 3.041 -0.275 -12.233 1.00 . A A . 112 PRO N 1 1
19 21428 1 1 72 PRO O O 3.163 -2.528 -13.896 1.00 . A A . 112 PRO O 1 1
19 21429 1 1 73 GLY C C 0.440 -2.942 -16.035 1.00 . A A . 113 GLY C 1 1
19 21430 1 1 73 GLY CA C 1.846 -2.454 -16.378 1.00 . A A . 113 GLY CA 1 1
19 21431 1 1 73 GLY H H 2.076 -0.383 -15.908 1.00 . A A . 113 GLY H 1 1
19 21432 1 1 73 GLY HA2 H 1.864 -2.164 -17.429 1.00 . A A . 113 GLY HA2 1 1
19 21433 1 1 73 GLY HA3 H 2.524 -3.294 -16.238 1.00 . A A . 113 GLY HA3 1 1
19 21434 1 1 73 GLY N N 2.278 -1.321 -15.565 1.00 . A A . 113 GLY N 1 1
19 21435 1 1 73 GLY O O -0.080 -3.791 -16.755 1.00 . A A . 113 GLY O 1 1
19 21436 1 1 74 PHE C C -2.566 -2.114 -15.424 1.00 . A A . 114 PHE C 1 1
19 21437 1 1 74 PHE CA C -1.521 -2.828 -14.543 1.00 . A A . 114 PHE CA 1 1
19 21438 1 1 74 PHE CB C -1.700 -2.435 -13.072 1.00 . A A . 114 PHE CB 1 1
19 21439 1 1 74 PHE CD1 C -4.137 -1.951 -12.642 1.00 . A A . 114 PHE CD1 1 1
19 21440 1 1 74 PHE CD2 C -3.193 -4.027 -11.785 1.00 . A A . 114 PHE CD2 1 1
19 21441 1 1 74 PHE CE1 C -5.393 -2.312 -12.129 1.00 . A A . 114 PHE CE1 1 1
19 21442 1 1 74 PHE CE2 C -4.442 -4.366 -11.237 1.00 . A A . 114 PHE CE2 1 1
19 21443 1 1 74 PHE CG C -3.039 -2.815 -12.484 1.00 . A A . 114 PHE CG 1 1
19 21444 1 1 74 PHE CZ C -5.550 -3.522 -11.433 1.00 . A A . 114 PHE CZ 1 1
19 21445 1 1 74 PHE H H 0.307 -1.759 -14.384 1.00 . A A . 114 PHE H 1 1
19 21446 1 1 74 PHE HA H -1.648 -3.906 -14.640 1.00 . A A . 114 PHE HA 1 1
19 21447 1 1 74 PHE HB2 H -0.911 -2.902 -12.484 1.00 . A A . 114 PHE HB2 1 1
19 21448 1 1 74 PHE HB3 H -1.585 -1.355 -12.979 1.00 . A A . 114 PHE HB3 1 1
19 21449 1 1 74 PHE HD1 H -4.015 -1.018 -13.182 1.00 . A A . 114 PHE HD1 1 1
19 21450 1 1 74 PHE HD2 H -2.351 -4.697 -11.672 1.00 . A A . 114 PHE HD2 1 1
19 21451 1 1 74 PHE HE1 H -6.234 -1.641 -12.242 1.00 . A A . 114 PHE HE1 1 1
19 21452 1 1 74 PHE HE2 H -4.555 -5.285 -10.681 1.00 . A A . 114 PHE HE2 1 1
19 21453 1 1 74 PHE HZ H -6.517 -3.781 -11.022 1.00 . A A . 114 PHE HZ 1 1
19 21454 1 1 74 PHE N N -0.168 -2.451 -14.948 1.00 . A A . 114 PHE N 1 1
19 21455 1 1 74 PHE O O -3.725 -2.536 -15.513 1.00 . A A . 114 PHE O 1 1
19 21456 1 1 75 GLU C C -3.535 -0.917 -18.086 1.00 . A A . 115 GLU C 1 1
19 21457 1 1 75 GLU CA C -2.959 -0.151 -16.899 1.00 . A A . 115 GLU CA 1 1
19 21458 1 1 75 GLU CB C -2.128 1.048 -17.376 1.00 . A A . 115 GLU CB 1 1
19 21459 1 1 75 GLU CD C -0.221 1.742 -18.901 1.00 . A A . 115 GLU CD 1 1
19 21460 1 1 75 GLU CG C -0.776 0.645 -17.986 1.00 . A A . 115 GLU CG 1 1
19 21461 1 1 75 GLU H H -1.199 -0.737 -15.895 1.00 . A A . 115 GLU H 1 1
19 21462 1 1 75 GLU HA H -3.789 0.227 -16.311 1.00 . A A . 115 GLU HA 1 1
19 21463 1 1 75 GLU HB2 H -2.710 1.598 -18.117 1.00 . A A . 115 GLU HB2 1 1
19 21464 1 1 75 GLU HB3 H -1.946 1.713 -16.531 1.00 . A A . 115 GLU HB3 1 1
19 21465 1 1 75 GLU HG2 H -0.081 0.433 -17.171 1.00 . A A . 115 GLU HG2 1 1
19 21466 1 1 75 GLU HG3 H -0.892 -0.268 -18.569 1.00 . A A . 115 GLU HG3 1 1
19 21467 1 1 75 GLU N N -2.163 -0.994 -16.022 1.00 . A A . 115 GLU N 1 1
19 21468 1 1 75 GLU O O -2.949 -1.936 -18.501 1.00 . A A . 115 GLU O 1 1
19 21469 1 1 75 GLU OE1 O 0.018 2.878 -18.428 1.00 . A A . 115 GLU OE1 1 1
19 21470 1 1 75 GLU OE2 O -0.047 1.493 -20.116 1.00 . A A . 115 GLU OE2 1 1
20 21471 1 1 1 GLY C C -3.187 -21.155 -8.502 1.00 . A A . 41 GLY C 1 1
20 21472 1 1 1 GLY CA C -4.594 -21.431 -8.996 1.00 . A A . 41 GLY CA 1 1
20 21473 1 1 1 GLY H1 H -4.645 -23.341 -8.130 1.00 . A A . 41 GLY H1 1 1
20 21474 1 1 1 GLY HA2 H -4.553 -21.719 -10.045 1.00 . A A . 41 GLY HA2 1 1
20 21475 1 1 1 GLY HA3 H -5.206 -20.537 -8.887 1.00 . A A . 41 GLY HA3 1 1
20 21476 1 1 1 GLY N N -5.204 -22.517 -8.216 1.00 . A A . 41 GLY N 1 1
20 21477 1 1 1 GLY O O -2.547 -22.061 -7.974 1.00 . A A . 41 GLY O 1 1
20 21478 1 1 2 ALA C C -1.380 -18.712 -6.983 1.00 . A A . 42 ALA C 1 1
20 21479 1 1 2 ALA CA C -1.343 -19.539 -8.267 1.00 . A A . 42 ALA CA 1 1
20 21480 1 1 2 ALA CB C -0.629 -18.766 -9.375 1.00 . A A . 42 ALA CB 1 1
20 21481 1 1 2 ALA H H -3.267 -19.226 -9.142 1.00 . A A . 42 ALA H 1 1
20 21482 1 1 2 ALA HA H -0.761 -20.435 -8.053 1.00 . A A . 42 ALA HA 1 1
20 21483 1 1 2 ALA HB1 H -1.123 -17.813 -9.548 1.00 . A A . 42 ALA HB1 1 1
20 21484 1 1 2 ALA HB2 H 0.398 -18.583 -9.065 1.00 . A A . 42 ALA HB2 1 1
20 21485 1 1 2 ALA HB3 H -0.613 -19.354 -10.290 1.00 . A A . 42 ALA HB3 1 1
20 21486 1 1 2 ALA N N -2.685 -19.932 -8.704 1.00 . A A . 42 ALA N 1 1
20 21487 1 1 2 ALA O O -0.395 -18.686 -6.249 1.00 . A A . 42 ALA O 1 1
20 21488 1 1 3 MET C C -1.631 -16.249 -5.230 1.00 . A A . 43 MET C 1 1
20 21489 1 1 3 MET CA C -2.769 -17.238 -5.532 1.00 . A A . 43 MET CA 1 1
20 21490 1 1 3 MET CB C -3.123 -18.137 -4.336 1.00 . A A . 43 MET CB 1 1
20 21491 1 1 3 MET CE C -4.864 -18.991 -1.842 1.00 . A A . 43 MET CE 1 1
20 21492 1 1 3 MET CG C -4.405 -18.943 -4.576 1.00 . A A . 43 MET CG 1 1
20 21493 1 1 3 MET H H -3.276 -18.140 -7.372 1.00 . A A . 43 MET H 1 1
20 21494 1 1 3 MET HA H -3.652 -16.634 -5.740 1.00 . A A . 43 MET HA 1 1
20 21495 1 1 3 MET HB2 H -2.302 -18.824 -4.135 1.00 . A A . 43 MET HB2 1 1
20 21496 1 1 3 MET HB3 H -3.261 -17.503 -3.464 1.00 . A A . 43 MET HB3 1 1
20 21497 1 1 3 MET HE1 H -3.848 -18.716 -1.554 1.00 . A A . 43 MET HE1 1 1
20 21498 1 1 3 MET HE2 H -5.423 -18.096 -2.105 1.00 . A A . 43 MET HE2 1 1
20 21499 1 1 3 MET HE3 H -5.354 -19.481 -1.005 1.00 . A A . 43 MET HE3 1 1
20 21500 1 1 3 MET HG2 H -5.234 -18.246 -4.699 1.00 . A A . 43 MET HG2 1 1
20 21501 1 1 3 MET HG3 H -4.300 -19.512 -5.499 1.00 . A A . 43 MET HG3 1 1
20 21502 1 1 3 MET N N -2.518 -18.064 -6.706 1.00 . A A . 43 MET N 1 1
20 21503 1 1 3 MET O O -0.950 -16.353 -4.208 1.00 . A A . 43 MET O 1 1
20 21504 1 1 3 MET SD S -4.825 -20.118 -3.261 1.00 . A A . 43 MET SD 1 1
20 21505 1 1 4 GLY C C 0.879 -14.608 -6.635 1.00 . A A . 44 GLY C 1 1
20 21506 1 1 4 GLY CA C -0.449 -14.229 -5.976 1.00 . A A . 44 GLY CA 1 1
20 21507 1 1 4 GLY H H -2.040 -15.231 -6.938 1.00 . A A . 44 GLY H 1 1
20 21508 1 1 4 GLY HA2 H -0.823 -13.315 -6.438 1.00 . A A . 44 GLY HA2 1 1
20 21509 1 1 4 GLY HA3 H -0.280 -14.036 -4.916 1.00 . A A . 44 GLY HA3 1 1
20 21510 1 1 4 GLY N N -1.462 -15.265 -6.112 1.00 . A A . 44 GLY N 1 1
20 21511 1 1 4 GLY O O 0.969 -15.645 -7.292 1.00 . A A . 44 GLY O 1 1
20 21512 1 1 5 PRO C C 4.040 -14.925 -6.225 1.00 . A A . 45 PRO C 1 1
20 21513 1 1 5 PRO CA C 3.229 -13.938 -7.069 1.00 . A A . 45 PRO CA 1 1
20 21514 1 1 5 PRO CB C 3.872 -12.549 -7.024 1.00 . A A . 45 PRO CB 1 1
20 21515 1 1 5 PRO CD C 1.843 -12.506 -5.773 1.00 . A A . 45 PRO CD 1 1
20 21516 1 1 5 PRO CG C 3.253 -11.919 -5.781 1.00 . A A . 45 PRO CG 1 1
20 21517 1 1 5 PRO HA H 3.162 -14.295 -8.094 1.00 . A A . 45 PRO HA 1 1
20 21518 1 1 5 PRO HB2 H 4.955 -12.597 -6.931 1.00 . A A . 45 PRO HB2 1 1
20 21519 1 1 5 PRO HB3 H 3.586 -11.978 -7.908 1.00 . A A . 45 PRO HB3 1 1
20 21520 1 1 5 PRO HD2 H 1.506 -12.692 -4.757 1.00 . A A . 45 PRO HD2 1 1
20 21521 1 1 5 PRO HD3 H 1.162 -11.827 -6.279 1.00 . A A . 45 PRO HD3 1 1
20 21522 1 1 5 PRO HG2 H 3.794 -12.247 -4.893 1.00 . A A . 45 PRO HG2 1 1
20 21523 1 1 5 PRO HG3 H 3.239 -10.831 -5.838 1.00 . A A . 45 PRO HG3 1 1
20 21524 1 1 5 PRO N N 1.898 -13.745 -6.517 1.00 . A A . 45 PRO N 1 1
20 21525 1 1 5 PRO O O 3.801 -15.079 -5.027 1.00 . A A . 45 PRO O 1 1
20 21526 1 1 6 GLN C C 7.043 -15.844 -5.361 1.00 . A A . 46 GLN C 1 1
20 21527 1 1 6 GLN CA C 5.950 -16.498 -6.219 1.00 . A A . 46 GLN CA 1 1
20 21528 1 1 6 GLN CB C 6.642 -17.323 -7.319 1.00 . A A . 46 GLN CB 1 1
20 21529 1 1 6 GLN CD C 4.883 -19.151 -7.451 1.00 . A A . 46 GLN CD 1 1
20 21530 1 1 6 GLN CG C 5.684 -18.108 -8.225 1.00 . A A . 46 GLN CG 1 1
20 21531 1 1 6 GLN H H 5.177 -15.345 -7.836 1.00 . A A . 46 GLN H 1 1
20 21532 1 1 6 GLN HA H 5.367 -17.163 -5.578 1.00 . A A . 46 GLN HA 1 1
20 21533 1 1 6 GLN HB2 H 7.235 -16.653 -7.944 1.00 . A A . 46 GLN HB2 1 1
20 21534 1 1 6 GLN HB3 H 7.330 -18.031 -6.852 1.00 . A A . 46 GLN HB3 1 1
20 21535 1 1 6 GLN HE21 H 3.101 -18.339 -7.980 1.00 . A A . 46 GLN HE21 1 1
20 21536 1 1 6 GLN HE22 H 3.011 -19.734 -6.920 1.00 . A A . 46 GLN HE22 1 1
20 21537 1 1 6 GLN HG2 H 5.021 -17.421 -8.748 1.00 . A A . 46 GLN HG2 1 1
20 21538 1 1 6 GLN HG3 H 6.279 -18.624 -8.975 1.00 . A A . 46 GLN HG3 1 1
20 21539 1 1 6 GLN N N 5.055 -15.527 -6.849 1.00 . A A . 46 GLN N 1 1
20 21540 1 1 6 GLN NE2 N 3.567 -19.086 -7.465 1.00 . A A . 46 GLN NE2 1 1
20 21541 1 1 6 GLN O O 7.679 -16.525 -4.556 1.00 . A A . 46 GLN O 1 1
20 21542 1 1 6 GLN OE1 O 5.456 -20.044 -6.829 1.00 . A A . 46 GLN OE1 1 1
20 21543 1 1 7 GLY C C 8.894 -12.765 -5.804 1.00 . A A . 47 GLY C 1 1
20 21544 1 1 7 GLY CA C 8.302 -13.772 -4.826 1.00 . A A . 47 GLY CA 1 1
20 21545 1 1 7 GLY H H 6.735 -14.042 -6.209 1.00 . A A . 47 GLY H 1 1
20 21546 1 1 7 GLY HA2 H 7.860 -13.255 -3.978 1.00 . A A . 47 GLY HA2 1 1
20 21547 1 1 7 GLY HA3 H 9.098 -14.425 -4.466 1.00 . A A . 47 GLY HA3 1 1
20 21548 1 1 7 GLY N N 7.288 -14.546 -5.532 1.00 . A A . 47 GLY N 1 1
20 21549 1 1 7 GLY O O 8.841 -12.977 -7.018 1.00 . A A . 47 GLY O 1 1
20 21550 1 1 8 SER C C 11.066 -9.839 -5.301 1.00 . A A . 48 SER C 1 1
20 21551 1 1 8 SER CA C 10.059 -10.623 -6.140 1.00 . A A . 48 SER CA 1 1
20 21552 1 1 8 SER CB C 8.926 -9.745 -6.695 1.00 . A A . 48 SER CB 1 1
20 21553 1 1 8 SER H H 9.509 -11.514 -4.313 1.00 . A A . 48 SER H 1 1
20 21554 1 1 8 SER HA H 10.596 -11.054 -6.980 1.00 . A A . 48 SER HA 1 1
20 21555 1 1 8 SER HB2 H 8.111 -10.376 -7.049 1.00 . A A . 48 SER HB2 1 1
20 21556 1 1 8 SER HB3 H 8.544 -9.086 -5.915 1.00 . A A . 48 SER HB3 1 1
20 21557 1 1 8 SER HG H 8.604 -8.502 -8.141 1.00 . A A . 48 SER HG 1 1
20 21558 1 1 8 SER N N 9.468 -11.672 -5.316 1.00 . A A . 48 SER N 1 1
20 21559 1 1 8 SER O O 11.507 -10.326 -4.257 1.00 . A A . 48 SER O 1 1
20 21560 1 1 8 SER OG O 9.381 -8.974 -7.783 1.00 . A A . 48 SER OG 1 1
20 21561 1 1 9 THR C C 13.610 -8.491 -4.636 1.00 . A A . 49 THR C 1 1
20 21562 1 1 9 THR CA C 12.385 -7.734 -5.162 1.00 . A A . 49 THR CA 1 1
20 21563 1 1 9 THR CB C 11.615 -6.854 -4.144 1.00 . A A . 49 THR CB 1 1
20 21564 1 1 9 THR CG2 C 10.723 -5.876 -4.912 1.00 . A A . 49 THR CG2 1 1
20 21565 1 1 9 THR H H 11.013 -8.366 -6.659 1.00 . A A . 49 THR H 1 1
20 21566 1 1 9 THR HA H 12.758 -7.062 -5.933 1.00 . A A . 49 THR HA 1 1
20 21567 1 1 9 THR HB H 12.322 -6.289 -3.536 1.00 . A A . 49 THR HB 1 1
20 21568 1 1 9 THR HG1 H 10.562 -7.063 -2.511 1.00 . A A . 49 THR HG1 1 1
20 21569 1 1 9 THR HG21 H 10.019 -6.432 -5.536 1.00 . A A . 49 THR HG21 1 1
20 21570 1 1 9 THR HG22 H 11.329 -5.240 -5.556 1.00 . A A . 49 THR HG22 1 1
20 21571 1 1 9 THR HG23 H 10.170 -5.243 -4.219 1.00 . A A . 49 THR HG23 1 1
20 21572 1 1 9 THR N N 11.453 -8.659 -5.794 1.00 . A A . 49 THR N 1 1
20 21573 1 1 9 THR O O 13.867 -8.566 -3.433 1.00 . A A . 49 THR O 1 1
20 21574 1 1 9 THR OG1 O 10.725 -7.589 -3.313 1.00 . A A . 49 THR OG1 1 1
20 21575 1 1 10 GLN C C 16.629 -9.024 -4.604 1.00 . A A . 50 GLN C 1 1
20 21576 1 1 10 GLN CA C 15.535 -9.892 -5.229 1.00 . A A . 50 GLN CA 1 1
20 21577 1 1 10 GLN CB C 16.067 -10.634 -6.474 1.00 . A A . 50 GLN CB 1 1
20 21578 1 1 10 GLN CD C 14.257 -12.395 -6.839 1.00 . A A . 50 GLN CD 1 1
20 21579 1 1 10 GLN CG C 15.710 -12.126 -6.460 1.00 . A A . 50 GLN CG 1 1
20 21580 1 1 10 GLN H H 14.089 -9.008 -6.527 1.00 . A A . 50 GLN H 1 1
20 21581 1 1 10 GLN HA H 15.240 -10.625 -4.474 1.00 . A A . 50 GLN HA 1 1
20 21582 1 1 10 GLN HB2 H 15.702 -10.168 -7.392 1.00 . A A . 50 GLN HB2 1 1
20 21583 1 1 10 GLN HB3 H 17.156 -10.568 -6.494 1.00 . A A . 50 GLN HB3 1 1
20 21584 1 1 10 GLN HE21 H 14.784 -12.872 -8.723 1.00 . A A . 50 GLN HE21 1 1
20 21585 1 1 10 GLN HE22 H 13.088 -13.087 -8.316 1.00 . A A . 50 GLN HE22 1 1
20 21586 1 1 10 GLN HG2 H 16.363 -12.633 -7.172 1.00 . A A . 50 GLN HG2 1 1
20 21587 1 1 10 GLN HG3 H 15.919 -12.549 -5.477 1.00 . A A . 50 GLN HG3 1 1
20 21588 1 1 10 GLN N N 14.349 -9.115 -5.559 1.00 . A A . 50 GLN N 1 1
20 21589 1 1 10 GLN NE2 N 13.998 -12.688 -8.099 1.00 . A A . 50 GLN NE2 1 1
20 21590 1 1 10 GLN O O 16.610 -7.793 -4.669 1.00 . A A . 50 GLN O 1 1
20 21591 1 1 10 GLN OE1 O 13.339 -12.338 -6.025 1.00 . A A . 50 GLN OE1 1 1
20 21592 1 1 11 ASN C C 19.983 -9.416 -4.178 1.00 . A A . 51 ASN C 1 1
20 21593 1 1 11 ASN CA C 18.748 -9.156 -3.308 1.00 . A A . 51 ASN CA 1 1
20 21594 1 1 11 ASN CB C 18.878 -9.832 -1.938 1.00 . A A . 51 ASN CB 1 1
20 21595 1 1 11 ASN CG C 19.336 -11.284 -2.055 1.00 . A A . 51 ASN CG 1 1
20 21596 1 1 11 ASN H H 17.536 -10.714 -3.974 1.00 . A A . 51 ASN H 1 1
20 21597 1 1 11 ASN HA H 18.616 -8.082 -3.172 1.00 . A A . 51 ASN HA 1 1
20 21598 1 1 11 ASN HB2 H 19.586 -9.260 -1.345 1.00 . A A . 51 ASN HB2 1 1
20 21599 1 1 11 ASN HB3 H 17.913 -9.809 -1.431 1.00 . A A . 51 ASN HB3 1 1
20 21600 1 1 11 ASN HD21 H 20.808 -11.025 -0.683 1.00 . A A . 51 ASN HD21 1 1
20 21601 1 1 11 ASN HD22 H 20.712 -12.622 -1.394 1.00 . A A . 51 ASN HD22 1 1
20 21602 1 1 11 ASN N N 17.581 -9.703 -3.979 1.00 . A A . 51 ASN N 1 1
20 21603 1 1 11 ASN ND2 N 20.376 -11.665 -1.343 1.00 . A A . 51 ASN ND2 1 1
20 21604 1 1 11 ASN O O 19.866 -10.032 -5.238 1.00 . A A . 51 ASN O 1 1
20 21605 1 1 11 ASN OD1 O 18.757 -12.075 -2.794 1.00 . A A . 51 ASN OD1 1 1
20 21606 1 1 12 ALA C C 22.375 -8.685 -5.921 1.00 . A A . 52 ALA C 1 1
20 21607 1 1 12 ALA CA C 22.445 -9.103 -4.437 1.00 . A A . 52 ALA CA 1 1
20 21608 1 1 12 ALA CB C 22.954 -10.536 -4.251 1.00 . A A . 52 ALA CB 1 1
20 21609 1 1 12 ALA H H 21.185 -8.457 -2.854 1.00 . A A . 52 ALA H 1 1
20 21610 1 1 12 ALA HA H 23.164 -8.440 -3.953 1.00 . A A . 52 ALA HA 1 1
20 21611 1 1 12 ALA HB1 H 22.944 -10.805 -3.195 1.00 . A A . 52 ALA HB1 1 1
20 21612 1 1 12 ALA HB2 H 22.318 -11.227 -4.804 1.00 . A A . 52 ALA HB2 1 1
20 21613 1 1 12 ALA HB3 H 23.974 -10.614 -4.626 1.00 . A A . 52 ALA HB3 1 1
20 21614 1 1 12 ALA N N 21.162 -8.950 -3.735 1.00 . A A . 52 ALA N 1 1
20 21615 1 1 12 ALA O O 23.098 -9.213 -6.775 1.00 . A A . 52 ALA O 1 1
20 21616 1 1 13 LEU C C 22.390 -6.386 -8.084 1.00 . A A . 53 LEU C 1 1
20 21617 1 1 13 LEU CA C 21.216 -7.210 -7.544 1.00 . A A . 53 LEU CA 1 1
20 21618 1 1 13 LEU CB C 19.882 -6.438 -7.551 1.00 . A A . 53 LEU CB 1 1
20 21619 1 1 13 LEU CD1 C 18.518 -4.400 -7.186 1.00 . A A . 53 LEU CD1 1 1
20 21620 1 1 13 LEU CD2 C 20.292 -4.933 -5.501 1.00 . A A . 53 LEU CD2 1 1
20 21621 1 1 13 LEU CG C 19.908 -5.004 -6.983 1.00 . A A . 53 LEU CG 1 1
20 21622 1 1 13 LEU H H 20.930 -7.372 -5.462 1.00 . A A . 53 LEU H 1 1
20 21623 1 1 13 LEU HA H 21.084 -8.068 -8.198 1.00 . A A . 53 LEU HA 1 1
20 21624 1 1 13 LEU HB2 H 19.551 -6.374 -8.590 1.00 . A A . 53 LEU HB2 1 1
20 21625 1 1 13 LEU HB3 H 19.132 -7.027 -7.016 1.00 . A A . 53 LEU HB3 1 1
20 21626 1 1 13 LEU HD11 H 17.760 -5.033 -6.732 1.00 . A A . 53 LEU HD11 1 1
20 21627 1 1 13 LEU HD12 H 18.309 -4.303 -8.253 1.00 . A A . 53 LEU HD12 1 1
20 21628 1 1 13 LEU HD13 H 18.465 -3.411 -6.733 1.00 . A A . 53 LEU HD13 1 1
20 21629 1 1 13 LEU HD21 H 20.208 -3.901 -5.159 1.00 . A A . 53 LEU HD21 1 1
20 21630 1 1 13 LEU HD22 H 21.332 -5.233 -5.370 1.00 . A A . 53 LEU HD22 1 1
20 21631 1 1 13 LEU HD23 H 19.631 -5.560 -4.902 1.00 . A A . 53 LEU HD23 1 1
20 21632 1 1 13 LEU HG H 20.620 -4.404 -7.543 1.00 . A A . 53 LEU HG 1 1
20 21633 1 1 13 LEU N N 21.473 -7.749 -6.221 1.00 . A A . 53 LEU N 1 1
20 21634 1 1 13 LEU O O 23.410 -6.186 -7.418 1.00 . A A . 53 LEU O 1 1
20 21635 1 1 14 ARG C C 23.589 -3.863 -9.224 1.00 . A A . 54 ARG C 1 1
20 21636 1 1 14 ARG CA C 23.225 -5.113 -10.029 1.00 . A A . 54 ARG CA 1 1
20 21637 1 1 14 ARG CB C 22.682 -4.750 -11.421 1.00 . A A . 54 ARG CB 1 1
20 21638 1 1 14 ARG CD C 23.963 -6.472 -12.870 1.00 . A A . 54 ARG CD 1 1
20 21639 1 1 14 ARG CG C 23.712 -4.996 -12.536 1.00 . A A . 54 ARG CG 1 1
20 21640 1 1 14 ARG CZ C 22.703 -8.216 -14.167 1.00 . A A . 54 ARG CZ 1 1
20 21641 1 1 14 ARG H H 21.369 -6.129 -9.795 1.00 . A A . 54 ARG H 1 1
20 21642 1 1 14 ARG HA H 24.117 -5.730 -10.129 1.00 . A A . 54 ARG HA 1 1
20 21643 1 1 14 ARG HB2 H 21.771 -5.309 -11.637 1.00 . A A . 54 ARG HB2 1 1
20 21644 1 1 14 ARG HB3 H 22.409 -3.693 -11.417 1.00 . A A . 54 ARG HB3 1 1
20 21645 1 1 14 ARG HD2 H 24.749 -6.517 -13.620 1.00 . A A . 54 ARG HD2 1 1
20 21646 1 1 14 ARG HD3 H 24.300 -7.003 -11.983 1.00 . A A . 54 ARG HD3 1 1
20 21647 1 1 14 ARG HE H 21.869 -6.705 -13.144 1.00 . A A . 54 ARG HE 1 1
20 21648 1 1 14 ARG HG2 H 23.369 -4.506 -13.446 1.00 . A A . 54 ARG HG2 1 1
20 21649 1 1 14 ARG HG3 H 24.655 -4.536 -12.244 1.00 . A A . 54 ARG HG3 1 1
20 21650 1 1 14 ARG HH11 H 24.722 -8.523 -14.389 1.00 . A A . 54 ARG HH11 1 1
20 21651 1 1 14 ARG HH12 H 23.682 -9.702 -15.148 1.00 . A A . 54 ARG HH12 1 1
20 21652 1 1 14 ARG HH21 H 20.680 -8.251 -14.164 1.00 . A A . 54 ARG HH21 1 1
20 21653 1 1 14 ARG HH22 H 21.444 -9.560 -15.051 1.00 . A A . 54 ARG HH22 1 1
20 21654 1 1 14 ARG N N 22.235 -5.912 -9.321 1.00 . A A . 54 ARG N 1 1
20 21655 1 1 14 ARG NE N 22.759 -7.127 -13.401 1.00 . A A . 54 ARG NE 1 1
20 21656 1 1 14 ARG NH1 N 23.781 -8.834 -14.622 1.00 . A A . 54 ARG NH1 1 1
20 21657 1 1 14 ARG NH2 N 21.528 -8.688 -14.531 1.00 . A A . 54 ARG NH2 1 1
20 21658 1 1 14 ARG O O 22.707 -3.202 -8.671 1.00 . A A . 54 ARG O 1 1
20 21659 1 1 15 ARG C C 24.947 -1.090 -9.032 1.00 . A A . 55 ARG C 1 1
20 21660 1 1 15 ARG CA C 25.467 -2.417 -8.481 1.00 . A A . 55 ARG CA 1 1
20 21661 1 1 15 ARG CB C 26.997 -2.523 -8.595 1.00 . A A . 55 ARG CB 1 1
20 21662 1 1 15 ARG CD C 29.252 -1.604 -7.860 1.00 . A A . 55 ARG CD 1 1
20 21663 1 1 15 ARG CG C 27.736 -1.374 -7.899 1.00 . A A . 55 ARG CG 1 1
20 21664 1 1 15 ARG CZ C 31.181 -1.373 -9.434 1.00 . A A . 55 ARG CZ 1 1
20 21665 1 1 15 ARG H H 25.529 -4.151 -9.673 1.00 . A A . 55 ARG H 1 1
20 21666 1 1 15 ARG HA H 25.195 -2.493 -7.430 1.00 . A A . 55 ARG HA 1 1
20 21667 1 1 15 ARG HB2 H 27.310 -3.462 -8.141 1.00 . A A . 55 ARG HB2 1 1
20 21668 1 1 15 ARG HB3 H 27.274 -2.541 -9.647 1.00 . A A . 55 ARG HB3 1 1
20 21669 1 1 15 ARG HD2 H 29.694 -0.840 -7.219 1.00 . A A . 55 ARG HD2 1 1
20 21670 1 1 15 ARG HD3 H 29.461 -2.584 -7.428 1.00 . A A . 55 ARG HD3 1 1
20 21671 1 1 15 ARG HE H 29.239 -1.570 -9.990 1.00 . A A . 55 ARG HE 1 1
20 21672 1 1 15 ARG HG2 H 27.530 -0.430 -8.404 1.00 . A A . 55 ARG HG2 1 1
20 21673 1 1 15 ARG HG3 H 27.370 -1.304 -6.877 1.00 . A A . 55 ARG HG3 1 1
20 21674 1 1 15 ARG HH11 H 31.788 -1.530 -7.474 1.00 . A A . 55 ARG HH11 1 1
20 21675 1 1 15 ARG HH12 H 33.054 -1.299 -8.636 1.00 . A A . 55 ARG HH12 1 1
20 21676 1 1 15 ARG HH21 H 30.975 -0.962 -11.432 1.00 . A A . 55 ARG HH21 1 1
20 21677 1 1 15 ARG HH22 H 32.607 -0.963 -10.828 1.00 . A A . 55 ARG HH22 1 1
20 21678 1 1 15 ARG N N 24.883 -3.550 -9.185 1.00 . A A . 55 ARG N 1 1
20 21679 1 1 15 ARG NE N 29.872 -1.511 -9.194 1.00 . A A . 55 ARG NE 1 1
20 21680 1 1 15 ARG NH1 N 32.068 -1.445 -8.448 1.00 . A A . 55 ARG NH1 1 1
20 21681 1 1 15 ARG NH2 N 31.625 -1.140 -10.662 1.00 . A A . 55 ARG NH2 1 1
20 21682 1 1 15 ARG O O 25.321 -0.724 -10.145 1.00 . A A . 55 ARG O 1 1
20 21683 1 1 16 THR C C 23.339 1.770 -7.444 1.00 . A A . 56 THR C 1 1
20 21684 1 1 16 THR CA C 23.533 0.897 -8.696 1.00 . A A . 56 THR CA 1 1
20 21685 1 1 16 THR CB C 22.225 0.747 -9.507 1.00 . A A . 56 THR CB 1 1
20 21686 1 1 16 THR CG2 C 22.334 -0.073 -10.793 1.00 . A A . 56 THR CG2 1 1
20 21687 1 1 16 THR H H 23.800 -0.730 -7.378 1.00 . A A . 56 THR H 1 1
20 21688 1 1 16 THR HA H 24.268 1.396 -9.330 1.00 . A A . 56 THR HA 1 1
20 21689 1 1 16 THR HB H 21.907 1.748 -9.801 1.00 . A A . 56 THR HB 1 1
20 21690 1 1 16 THR HG1 H 21.043 -0.715 -9.044 1.00 . A A . 56 THR HG1 1 1
20 21691 1 1 16 THR HG21 H 23.112 0.355 -11.422 1.00 . A A . 56 THR HG21 1 1
20 21692 1 1 16 THR HG22 H 21.389 -0.039 -11.332 1.00 . A A . 56 THR HG22 1 1
20 21693 1 1 16 THR HG23 H 22.583 -1.111 -10.573 1.00 . A A . 56 THR HG23 1 1
20 21694 1 1 16 THR N N 24.082 -0.396 -8.296 1.00 . A A . 56 THR N 1 1
20 21695 1 1 16 THR O O 23.691 1.384 -6.324 1.00 . A A . 56 THR O 1 1
20 21696 1 1 16 THR OG1 O 21.193 0.192 -8.726 1.00 . A A . 56 THR OG1 1 1
20 21697 1 1 17 GLY C C 21.031 4.333 -6.561 1.00 . A A . 57 GLY C 1 1
20 21698 1 1 17 GLY CA C 22.487 3.924 -6.566 1.00 . A A . 57 GLY CA 1 1
20 21699 1 1 17 GLY H H 22.517 3.233 -8.565 1.00 . A A . 57 GLY H 1 1
20 21700 1 1 17 GLY HA2 H 22.719 3.512 -5.587 1.00 . A A . 57 GLY HA2 1 1
20 21701 1 1 17 GLY HA3 H 23.047 4.846 -6.718 1.00 . A A . 57 GLY HA3 1 1
20 21702 1 1 17 GLY N N 22.775 2.968 -7.624 1.00 . A A . 57 GLY N 1 1
20 21703 1 1 17 GLY O O 20.456 4.495 -5.486 1.00 . A A . 57 GLY O 1 1
20 21704 1 1 18 ARG C C 18.473 4.392 -9.132 1.00 . A A . 58 ARG C 1 1
20 21705 1 1 18 ARG CA C 19.048 4.993 -7.858 1.00 . A A . 58 ARG CA 1 1
20 21706 1 1 18 ARG CB C 18.982 6.536 -7.890 1.00 . A A . 58 ARG CB 1 1
20 21707 1 1 18 ARG CD C 19.615 8.678 -6.563 1.00 . A A . 58 ARG CD 1 1
20 21708 1 1 18 ARG CG C 19.718 7.171 -6.696 1.00 . A A . 58 ARG CG 1 1
20 21709 1 1 18 ARG CZ C 17.711 10.295 -6.159 1.00 . A A . 58 ARG CZ 1 1
20 21710 1 1 18 ARG H H 20.934 4.426 -8.608 1.00 . A A . 58 ARG H 1 1
20 21711 1 1 18 ARG HA H 18.486 4.634 -6.993 1.00 . A A . 58 ARG HA 1 1
20 21712 1 1 18 ARG HB2 H 19.423 6.906 -8.817 1.00 . A A . 58 ARG HB2 1 1
20 21713 1 1 18 ARG HB3 H 17.935 6.831 -7.864 1.00 . A A . 58 ARG HB3 1 1
20 21714 1 1 18 ARG HD2 H 20.242 8.960 -5.717 1.00 . A A . 58 ARG HD2 1 1
20 21715 1 1 18 ARG HD3 H 20.015 9.129 -7.467 1.00 . A A . 58 ARG HD3 1 1
20 21716 1 1 18 ARG HE H 17.547 8.313 -6.307 1.00 . A A . 58 ARG HE 1 1
20 21717 1 1 18 ARG HG2 H 19.342 6.731 -5.772 1.00 . A A . 58 ARG HG2 1 1
20 21718 1 1 18 ARG HG3 H 20.779 6.959 -6.793 1.00 . A A . 58 ARG HG3 1 1
20 21719 1 1 18 ARG HH11 H 19.478 11.332 -6.231 1.00 . A A . 58 ARG HH11 1 1
20 21720 1 1 18 ARG HH12 H 18.077 12.282 -5.883 1.00 . A A . 58 ARG HH12 1 1
20 21721 1 1 18 ARG HH21 H 15.838 9.556 -6.022 1.00 . A A . 58 ARG HH21 1 1
20 21722 1 1 18 ARG HH22 H 15.919 11.303 -6.074 1.00 . A A . 58 ARG HH22 1 1
20 21723 1 1 18 ARG N N 20.437 4.564 -7.737 1.00 . A A . 58 ARG N 1 1
20 21724 1 1 18 ARG NE N 18.222 9.077 -6.329 1.00 . A A . 58 ARG NE 1 1
20 21725 1 1 18 ARG NH1 N 18.475 11.379 -6.119 1.00 . A A . 58 ARG NH1 1 1
20 21726 1 1 18 ARG NH2 N 16.398 10.410 -6.032 1.00 . A A . 58 ARG NH2 1 1
20 21727 1 1 18 ARG O O 19.163 4.355 -10.154 1.00 . A A . 58 ARG O 1 1
20 21728 1 1 19 VAL C C 15.051 3.599 -10.046 1.00 . A A . 59 VAL C 1 1
20 21729 1 1 19 VAL CA C 16.541 3.268 -10.193 1.00 . A A . 59 VAL CA 1 1
20 21730 1 1 19 VAL CB C 16.777 1.735 -10.240 1.00 . A A . 59 VAL CB 1 1
20 21731 1 1 19 VAL CG1 C 16.199 1.139 -11.534 1.00 . A A . 59 VAL CG1 1 1
20 21732 1 1 19 VAL CG2 C 18.258 1.325 -10.166 1.00 . A A . 59 VAL CG2 1 1
20 21733 1 1 19 VAL H H 16.725 3.939 -8.204 1.00 . A A . 59 VAL H 1 1
20 21734 1 1 19 VAL HA H 16.911 3.715 -11.115 1.00 . A A . 59 VAL HA 1 1
20 21735 1 1 19 VAL HB H 16.267 1.278 -9.392 1.00 . A A . 59 VAL HB 1 1
20 21736 1 1 19 VAL HG11 H 15.111 1.177 -11.509 1.00 . A A . 59 VAL HG11 1 1
20 21737 1 1 19 VAL HG12 H 16.541 1.704 -12.405 1.00 . A A . 59 VAL HG12 1 1
20 21738 1 1 19 VAL HG13 H 16.467 0.089 -11.634 1.00 . A A . 59 VAL HG13 1 1
20 21739 1 1 19 VAL HG21 H 18.346 0.239 -10.199 1.00 . A A . 59 VAL HG21 1 1
20 21740 1 1 19 VAL HG22 H 18.816 1.773 -10.990 1.00 . A A . 59 VAL HG22 1 1
20 21741 1 1 19 VAL HG23 H 18.691 1.645 -9.220 1.00 . A A . 59 VAL HG23 1 1
20 21742 1 1 19 VAL N N 17.248 3.877 -9.067 1.00 . A A . 59 VAL N 1 1
20 21743 1 1 19 VAL O O 14.594 3.920 -8.945 1.00 . A A . 59 VAL O 1 1
20 21744 1 1 20 ASN C C 12.090 2.841 -10.249 1.00 . A A . 60 ASN C 1 1
20 21745 1 1 20 ASN CA C 12.858 3.780 -11.175 1.00 . A A . 60 ASN CA 1 1
20 21746 1 1 20 ASN CB C 12.325 3.642 -12.617 1.00 . A A . 60 ASN CB 1 1
20 21747 1 1 20 ASN CG C 12.133 5.015 -13.220 1.00 . A A . 60 ASN CG 1 1
20 21748 1 1 20 ASN H H 14.743 3.250 -12.001 1.00 . A A . 60 ASN H 1 1
20 21749 1 1 20 ASN HA H 12.696 4.803 -10.828 1.00 . A A . 60 ASN HA 1 1
20 21750 1 1 20 ASN HB2 H 13.006 3.060 -13.235 1.00 . A A . 60 ASN HB2 1 1
20 21751 1 1 20 ASN HB3 H 11.360 3.128 -12.621 1.00 . A A . 60 ASN HB3 1 1
20 21752 1 1 20 ASN HD21 H 14.140 5.333 -13.207 1.00 . A A . 60 ASN HD21 1 1
20 21753 1 1 20 ASN HD22 H 13.176 6.712 -13.621 1.00 . A A . 60 ASN HD22 1 1
20 21754 1 1 20 ASN N N 14.291 3.518 -11.137 1.00 . A A . 60 ASN N 1 1
20 21755 1 1 20 ASN ND2 N 13.224 5.723 -13.419 1.00 . A A . 60 ASN ND2 1 1
20 21756 1 1 20 ASN O O 12.590 1.789 -9.839 1.00 . A A . 60 ASN O 1 1
20 21757 1 1 20 ASN OD1 O 11.007 5.470 -13.409 1.00 . A A . 60 ASN OD1 1 1
20 21758 1 1 21 GLY C C 9.962 3.057 -7.739 1.00 . A A . 61 GLY C 1 1
20 21759 1 1 21 GLY CA C 9.934 2.459 -9.131 1.00 . A A . 61 GLY CA 1 1
20 21760 1 1 21 GLY H H 10.493 4.080 -10.330 1.00 . A A . 61 GLY H 1 1
20 21761 1 1 21 GLY HA2 H 8.927 2.545 -9.539 1.00 . A A . 61 GLY HA2 1 1
20 21762 1 1 21 GLY HA3 H 10.208 1.405 -9.100 1.00 . A A . 61 GLY HA3 1 1
20 21763 1 1 21 GLY N N 10.842 3.201 -9.973 1.00 . A A . 61 GLY N 1 1
20 21764 1 1 21 GLY O O 9.535 4.198 -7.546 1.00 . A A . 61 GLY O 1 1
20 21765 1 1 22 GLY C C 11.571 1.990 -4.595 1.00 . A A . 62 GLY C 1 1
20 21766 1 1 22 GLY CA C 10.553 2.783 -5.397 1.00 . A A . 62 GLY CA 1 1
20 21767 1 1 22 GLY H H 10.844 1.400 -6.922 1.00 . A A . 62 GLY H 1 1
20 21768 1 1 22 GLY HA2 H 10.797 3.841 -5.361 1.00 . A A . 62 GLY HA2 1 1
20 21769 1 1 22 GLY HA3 H 9.564 2.663 -4.963 1.00 . A A . 62 GLY HA3 1 1
20 21770 1 1 22 GLY N N 10.489 2.332 -6.763 1.00 . A A . 62 GLY N 1 1
20 21771 1 1 22 GLY O O 12.597 1.531 -5.109 1.00 . A A . 62 GLY O 1 1
20 21772 1 1 23 HIS C C 11.697 -0.220 -2.253 1.00 . A A . 63 HIS C 1 1
20 21773 1 1 23 HIS CA C 11.988 1.286 -2.220 1.00 . A A . 63 HIS CA 1 1
20 21774 1 1 23 HIS CB C 11.454 1.894 -0.911 1.00 . A A . 63 HIS CB 1 1
20 21775 1 1 23 HIS CD2 C 10.828 4.366 -0.697 1.00 . A A . 63 HIS CD2 1 1
20 21776 1 1 23 HIS CE1 C 12.833 5.254 -0.508 1.00 . A A . 63 HIS CE1 1 1
20 21777 1 1 23 HIS CG C 11.754 3.362 -0.760 1.00 . A A . 63 HIS CG 1 1
20 21778 1 1 23 HIS H H 10.395 2.365 -3.079 1.00 . A A . 63 HIS H 1 1
20 21779 1 1 23 HIS HA H 13.060 1.462 -2.313 1.00 . A A . 63 HIS HA 1 1
20 21780 1 1 23 HIS HB2 H 10.371 1.750 -0.864 1.00 . A A . 63 HIS HB2 1 1
20 21781 1 1 23 HIS HB3 H 11.884 1.381 -0.059 1.00 . A A . 63 HIS HB3 1 1
20 21782 1 1 23 HIS HD1 H 13.898 3.447 -0.633 1.00 . A A . 63 HIS HD1 1 1
20 21783 1 1 23 HIS HD2 H 9.756 4.245 -0.754 1.00 . A A . 63 HIS HD2 1 1
20 21784 1 1 23 HIS HE1 H 13.640 5.964 -0.381 1.00 . A A . 63 HIS HE1 1 1
20 21785 1 1 23 HIS N N 11.284 1.944 -3.307 1.00 . A A . 63 HIS N 1 1
20 21786 1 1 23 HIS ND1 N 13.004 3.929 -0.646 1.00 . A A . 63 HIS ND1 1 1
20 21787 1 1 23 HIS NE2 N 11.524 5.571 -0.551 1.00 . A A . 63 HIS NE2 1 1
20 21788 1 1 23 HIS O O 10.724 -0.640 -2.889 1.00 . A A . 63 HIS O 1 1
20 21789 1 1 24 PRO C C 11.105 -2.811 -0.615 1.00 . A A . 64 PRO C 1 1
20 21790 1 1 24 PRO CA C 12.255 -2.500 -1.573 1.00 . A A . 64 PRO CA 1 1
20 21791 1 1 24 PRO CB C 13.559 -3.118 -1.077 1.00 . A A . 64 PRO CB 1 1
20 21792 1 1 24 PRO CD C 13.675 -0.752 -0.807 1.00 . A A . 64 PRO CD 1 1
20 21793 1 1 24 PRO CG C 14.101 -2.051 -0.131 1.00 . A A . 64 PRO CG 1 1
20 21794 1 1 24 PRO HA H 12.029 -2.870 -2.574 1.00 . A A . 64 PRO HA 1 1
20 21795 1 1 24 PRO HB2 H 13.393 -4.063 -0.566 1.00 . A A . 64 PRO HB2 1 1
20 21796 1 1 24 PRO HB3 H 14.241 -3.251 -1.917 1.00 . A A . 64 PRO HB3 1 1
20 21797 1 1 24 PRO HD2 H 13.485 0.009 -0.054 1.00 . A A . 64 PRO HD2 1 1
20 21798 1 1 24 PRO HD3 H 14.447 -0.433 -1.495 1.00 . A A . 64 PRO HD3 1 1
20 21799 1 1 24 PRO HG2 H 13.625 -2.138 0.847 1.00 . A A . 64 PRO HG2 1 1
20 21800 1 1 24 PRO HG3 H 15.180 -2.113 -0.032 1.00 . A A . 64 PRO HG3 1 1
20 21801 1 1 24 PRO N N 12.493 -1.070 -1.588 1.00 . A A . 64 PRO N 1 1
20 21802 1 1 24 PRO O O 10.978 -2.205 0.454 1.00 . A A . 64 PRO O 1 1
20 21803 1 1 25 VAL C C 9.088 -5.725 -0.232 1.00 . A A . 65 VAL C 1 1
20 21804 1 1 25 VAL CA C 9.121 -4.203 -0.216 1.00 . A A . 65 VAL CA 1 1
20 21805 1 1 25 VAL CB C 7.821 -3.532 -0.694 1.00 . A A . 65 VAL CB 1 1
20 21806 1 1 25 VAL CG1 C 7.944 -2.010 -0.728 1.00 . A A . 65 VAL CG1 1 1
20 21807 1 1 25 VAL CG2 C 7.328 -3.999 -2.070 1.00 . A A . 65 VAL CG2 1 1
20 21808 1 1 25 VAL H H 10.402 -4.221 -1.890 1.00 . A A . 65 VAL H 1 1
20 21809 1 1 25 VAL HA H 9.264 -3.916 0.827 1.00 . A A . 65 VAL HA 1 1
20 21810 1 1 25 VAL HB H 7.056 -3.763 0.043 1.00 . A A . 65 VAL HB 1 1
20 21811 1 1 25 VAL HG11 H 8.727 -1.687 -1.410 1.00 . A A . 65 VAL HG11 1 1
20 21812 1 1 25 VAL HG12 H 7.007 -1.605 -1.085 1.00 . A A . 65 VAL HG12 1 1
20 21813 1 1 25 VAL HG13 H 8.153 -1.622 0.268 1.00 . A A . 65 VAL HG13 1 1
20 21814 1 1 25 VAL HG21 H 6.346 -3.553 -2.246 1.00 . A A . 65 VAL HG21 1 1
20 21815 1 1 25 VAL HG22 H 8.021 -3.700 -2.854 1.00 . A A . 65 VAL HG22 1 1
20 21816 1 1 25 VAL HG23 H 7.204 -5.082 -2.077 1.00 . A A . 65 VAL HG23 1 1
20 21817 1 1 25 VAL N N 10.260 -3.759 -1.007 1.00 . A A . 65 VAL N 1 1
20 21818 1 1 25 VAL O O 9.752 -6.360 -1.063 1.00 . A A . 65 VAL O 1 1
20 21819 1 1 26 THR C C 6.747 -8.071 0.959 1.00 . A A . 66 THR C 1 1
20 21820 1 1 26 THR CA C 8.235 -7.749 0.882 1.00 . A A . 66 THR CA 1 1
20 21821 1 1 26 THR CB C 9.062 -8.236 2.089 1.00 . A A . 66 THR CB 1 1
20 21822 1 1 26 THR CG2 C 10.442 -8.661 1.591 1.00 . A A . 66 THR CG2 1 1
20 21823 1 1 26 THR H H 7.864 -5.765 1.391 1.00 . A A . 66 THR H 1 1
20 21824 1 1 26 THR HA H 8.610 -8.239 -0.017 1.00 . A A . 66 THR HA 1 1
20 21825 1 1 26 THR HB H 8.572 -9.085 2.564 1.00 . A A . 66 THR HB 1 1
20 21826 1 1 26 THR HG1 H 8.450 -6.760 3.243 1.00 . A A . 66 THR HG1 1 1
20 21827 1 1 26 THR HG21 H 10.355 -9.541 0.952 1.00 . A A . 66 THR HG21 1 1
20 21828 1 1 26 THR HG22 H 11.079 -8.901 2.436 1.00 . A A . 66 THR HG22 1 1
20 21829 1 1 26 THR HG23 H 10.898 -7.854 1.021 1.00 . A A . 66 THR HG23 1 1
20 21830 1 1 26 THR N N 8.395 -6.316 0.734 1.00 . A A . 66 THR N 1 1
20 21831 1 1 26 THR O O 5.964 -7.215 1.382 1.00 . A A . 66 THR O 1 1
20 21832 1 1 26 THR OG1 O 9.272 -7.231 3.077 1.00 . A A . 66 THR OG1 1 1
20 21833 1 1 27 THR C C 4.230 -9.406 1.890 1.00 . A A . 67 THR C 1 1
20 21834 1 1 27 THR CA C 5.014 -9.852 0.650 1.00 . A A . 67 THR CA 1 1
20 21835 1 1 27 THR CB C 5.203 -11.384 0.640 1.00 . A A . 67 THR CB 1 1
20 21836 1 1 27 THR CG2 C 3.909 -12.144 0.355 1.00 . A A . 67 THR CG2 1 1
20 21837 1 1 27 THR H H 7.068 -9.952 0.299 1.00 . A A . 67 THR H 1 1
20 21838 1 1 27 THR HA H 4.466 -9.521 -0.236 1.00 . A A . 67 THR HA 1 1
20 21839 1 1 27 THR HB H 5.592 -11.669 1.623 1.00 . A A . 67 THR HB 1 1
20 21840 1 1 27 THR HG1 H 5.781 -12.123 -1.096 1.00 . A A . 67 THR HG1 1 1
20 21841 1 1 27 THR HG21 H 3.170 -11.911 1.123 1.00 . A A . 67 THR HG21 1 1
20 21842 1 1 27 THR HG22 H 4.089 -13.218 0.355 1.00 . A A . 67 THR HG22 1 1
20 21843 1 1 27 THR HG23 H 3.508 -11.846 -0.613 1.00 . A A . 67 THR HG23 1 1
20 21844 1 1 27 THR N N 6.369 -9.303 0.646 1.00 . A A . 67 THR N 1 1
20 21845 1 1 27 THR O O 3.114 -8.888 1.807 1.00 . A A . 67 THR O 1 1
20 21846 1 1 27 THR OG1 O 6.205 -11.780 -0.285 1.00 . A A . 67 THR OG1 1 1
20 21847 1 1 28 GLN C C 3.893 -7.807 4.476 1.00 . A A . 68 GLN C 1 1
20 21848 1 1 28 GLN CA C 4.392 -9.240 4.370 1.00 . A A . 68 GLN CA 1 1
20 21849 1 1 28 GLN CB C 5.518 -9.518 5.375 1.00 . A A . 68 GLN CB 1 1
20 21850 1 1 28 GLN CD C 7.997 -9.158 5.751 1.00 . A A . 68 GLN CD 1 1
20 21851 1 1 28 GLN CG C 6.728 -8.593 5.149 1.00 . A A . 68 GLN CG 1 1
20 21852 1 1 28 GLN H H 5.792 -9.983 2.983 1.00 . A A . 68 GLN H 1 1
20 21853 1 1 28 GLN HA H 3.555 -9.905 4.591 1.00 . A A . 68 GLN HA 1 1
20 21854 1 1 28 GLN HB2 H 5.148 -9.381 6.391 1.00 . A A . 68 GLN HB2 1 1
20 21855 1 1 28 GLN HB3 H 5.830 -10.559 5.269 1.00 . A A . 68 GLN HB3 1 1
20 21856 1 1 28 GLN HE21 H 8.305 -10.460 4.176 1.00 . A A . 68 GLN HE21 1 1
20 21857 1 1 28 GLN HE22 H 9.490 -10.476 5.413 1.00 . A A . 68 GLN HE22 1 1
20 21858 1 1 28 GLN HG2 H 6.908 -8.435 4.089 1.00 . A A . 68 GLN HG2 1 1
20 21859 1 1 28 GLN HG3 H 6.521 -7.621 5.596 1.00 . A A . 68 GLN HG3 1 1
20 21860 1 1 28 GLN N N 4.883 -9.556 3.041 1.00 . A A . 68 GLN N 1 1
20 21861 1 1 28 GLN NE2 N 8.628 -10.100 5.068 1.00 . A A . 68 GLN NE2 1 1
20 21862 1 1 28 GLN O O 2.925 -7.553 5.176 1.00 . A A . 68 GLN O 1 1
20 21863 1 1 28 GLN OE1 O 8.425 -8.732 6.817 1.00 . A A . 68 GLN OE1 1 1
20 21864 1 1 29 MET C C 2.751 -5.359 3.180 1.00 . A A . 69 MET C 1 1
20 21865 1 1 29 MET CA C 4.115 -5.477 3.863 1.00 . A A . 69 MET CA 1 1
20 21866 1 1 29 MET CB C 5.198 -4.594 3.238 1.00 . A A . 69 MET CB 1 1
20 21867 1 1 29 MET CE C 7.383 -2.172 3.054 1.00 . A A . 69 MET CE 1 1
20 21868 1 1 29 MET CG C 6.512 -4.640 4.027 1.00 . A A . 69 MET CG 1 1
20 21869 1 1 29 MET H H 5.343 -7.065 3.216 1.00 . A A . 69 MET H 1 1
20 21870 1 1 29 MET HA H 3.992 -5.196 4.910 1.00 . A A . 69 MET HA 1 1
20 21871 1 1 29 MET HB2 H 5.390 -4.935 2.225 1.00 . A A . 69 MET HB2 1 1
20 21872 1 1 29 MET HB3 H 4.847 -3.567 3.199 1.00 . A A . 69 MET HB3 1 1
20 21873 1 1 29 MET HE1 H 8.192 -1.570 2.640 1.00 . A A . 69 MET HE1 1 1
20 21874 1 1 29 MET HE2 H 6.510 -2.079 2.411 1.00 . A A . 69 MET HE2 1 1
20 21875 1 1 29 MET HE3 H 7.144 -1.802 4.051 1.00 . A A . 69 MET HE3 1 1
20 21876 1 1 29 MET HG2 H 6.384 -4.131 4.983 1.00 . A A . 69 MET HG2 1 1
20 21877 1 1 29 MET HG3 H 6.773 -5.674 4.238 1.00 . A A . 69 MET HG3 1 1
20 21878 1 1 29 MET N N 4.544 -6.856 3.804 1.00 . A A . 69 MET N 1 1
20 21879 1 1 29 MET O O 1.877 -4.674 3.711 1.00 . A A . 69 MET O 1 1
20 21880 1 1 29 MET SD S 7.908 -3.909 3.147 1.00 . A A . 69 MET SD 1 1
20 21881 1 1 30 VAL C C 0.165 -6.515 2.182 1.00 . A A . 70 VAL C 1 1
20 21882 1 1 30 VAL CA C 1.295 -5.999 1.304 1.00 . A A . 70 VAL CA 1 1
20 21883 1 1 30 VAL CB C 1.306 -6.799 -0.021 1.00 . A A . 70 VAL CB 1 1
20 21884 1 1 30 VAL CG1 C 0.050 -6.479 -0.828 1.00 . A A . 70 VAL CG1 1 1
20 21885 1 1 30 VAL CG2 C 2.532 -6.565 -0.889 1.00 . A A . 70 VAL CG2 1 1
20 21886 1 1 30 VAL H H 3.316 -6.580 1.637 1.00 . A A . 70 VAL H 1 1
20 21887 1 1 30 VAL HA H 1.084 -4.964 1.078 1.00 . A A . 70 VAL HA 1 1
20 21888 1 1 30 VAL HB H 1.298 -7.863 0.177 1.00 . A A . 70 VAL HB 1 1
20 21889 1 1 30 VAL HG11 H 0.012 -7.144 -1.681 1.00 . A A . 70 VAL HG11 1 1
20 21890 1 1 30 VAL HG12 H -0.846 -6.665 -0.233 1.00 . A A . 70 VAL HG12 1 1
20 21891 1 1 30 VAL HG13 H 0.066 -5.449 -1.170 1.00 . A A . 70 VAL HG13 1 1
20 21892 1 1 30 VAL HG21 H 2.402 -7.069 -1.849 1.00 . A A . 70 VAL HG21 1 1
20 21893 1 1 30 VAL HG22 H 2.678 -5.501 -1.061 1.00 . A A . 70 VAL HG22 1 1
20 21894 1 1 30 VAL HG23 H 3.377 -7.034 -0.390 1.00 . A A . 70 VAL HG23 1 1
20 21895 1 1 30 VAL N N 2.563 -6.029 2.028 1.00 . A A . 70 VAL N 1 1
20 21896 1 1 30 VAL O O -0.813 -5.803 2.401 1.00 . A A . 70 VAL O 1 1
20 21897 1 1 31 GLU C C -1.007 -7.525 4.732 1.00 . A A . 71 GLU C 1 1
20 21898 1 1 31 GLU CA C -0.732 -8.368 3.490 1.00 . A A . 71 GLU CA 1 1
20 21899 1 1 31 GLU CB C -0.438 -9.843 3.815 1.00 . A A . 71 GLU CB 1 1
20 21900 1 1 31 GLU CD C 1.301 -11.426 4.852 1.00 . A A . 71 GLU CD 1 1
20 21901 1 1 31 GLU CG C 1.008 -10.071 4.221 1.00 . A A . 71 GLU CG 1 1
20 21902 1 1 31 GLU H H 1.142 -8.265 2.442 1.00 . A A . 71 GLU H 1 1
20 21903 1 1 31 GLU HA H -1.653 -8.363 2.903 1.00 . A A . 71 GLU HA 1 1
20 21904 1 1 31 GLU HB2 H -1.091 -10.156 4.625 1.00 . A A . 71 GLU HB2 1 1
20 21905 1 1 31 GLU HB3 H -0.634 -10.454 2.937 1.00 . A A . 71 GLU HB3 1 1
20 21906 1 1 31 GLU HG2 H 1.605 -9.985 3.331 1.00 . A A . 71 GLU HG2 1 1
20 21907 1 1 31 GLU HG3 H 1.295 -9.286 4.906 1.00 . A A . 71 GLU HG3 1 1
20 21908 1 1 31 GLU N N 0.299 -7.751 2.666 1.00 . A A . 71 GLU N 1 1
20 21909 1 1 31 GLU O O -2.173 -7.357 5.070 1.00 . A A . 71 GLU O 1 1
20 21910 1 1 31 GLU OE1 O 1.070 -11.573 6.074 1.00 . A A . 71 GLU OE1 1 1
20 21911 1 1 31 GLU OE2 O 1.858 -12.309 4.160 1.00 . A A . 71 GLU OE2 1 1
20 21912 1 1 32 THR C C -1.148 -4.964 6.234 1.00 . A A . 72 THR C 1 1
20 21913 1 1 32 THR CA C -0.219 -6.134 6.587 1.00 . A A . 72 THR CA 1 1
20 21914 1 1 32 THR CB C 1.104 -5.698 7.226 1.00 . A A . 72 THR CB 1 1
20 21915 1 1 32 THR CG2 C 0.875 -4.850 8.478 1.00 . A A . 72 THR CG2 1 1
20 21916 1 1 32 THR H H 0.955 -7.126 5.074 1.00 . A A . 72 THR H 1 1
20 21917 1 1 32 THR HA H -0.744 -6.751 7.319 1.00 . A A . 72 THR HA 1 1
20 21918 1 1 32 THR HB H 1.689 -5.136 6.498 1.00 . A A . 72 THR HB 1 1
20 21919 1 1 32 THR HG1 H 2.750 -6.566 7.753 1.00 . A A . 72 THR HG1 1 1
20 21920 1 1 32 THR HG21 H 0.367 -3.920 8.223 1.00 . A A . 72 THR HG21 1 1
20 21921 1 1 32 THR HG22 H 1.831 -4.592 8.938 1.00 . A A . 72 THR HG22 1 1
20 21922 1 1 32 THR HG23 H 0.261 -5.404 9.189 1.00 . A A . 72 THR HG23 1 1
20 21923 1 1 32 THR N N 0.006 -6.958 5.395 1.00 . A A . 72 THR N 1 1
20 21924 1 1 32 THR O O -2.256 -4.907 6.776 1.00 . A A . 72 THR O 1 1
20 21925 1 1 32 THR OG1 O 1.820 -6.849 7.632 1.00 . A A . 72 THR OG1 1 1
20 21926 1 1 33 VAL C C -2.961 -3.476 4.510 1.00 . A A . 73 VAL C 1 1
20 21927 1 1 33 VAL CA C -1.593 -2.944 4.917 1.00 . A A . 73 VAL CA 1 1
20 21928 1 1 33 VAL CB C -0.997 -2.145 3.741 1.00 . A A . 73 VAL CB 1 1
20 21929 1 1 33 VAL CG1 C -1.906 -0.995 3.272 1.00 . A A . 73 VAL CG1 1 1
20 21930 1 1 33 VAL CG2 C 0.368 -1.545 4.059 1.00 . A A . 73 VAL CG2 1 1
20 21931 1 1 33 VAL H H 0.172 -4.141 4.895 1.00 . A A . 73 VAL H 1 1
20 21932 1 1 33 VAL HA H -1.722 -2.280 5.773 1.00 . A A . 73 VAL HA 1 1
20 21933 1 1 33 VAL HB H -0.869 -2.832 2.913 1.00 . A A . 73 VAL HB 1 1
20 21934 1 1 33 VAL HG11 H -2.060 -0.278 4.079 1.00 . A A . 73 VAL HG11 1 1
20 21935 1 1 33 VAL HG12 H -1.456 -0.490 2.419 1.00 . A A . 73 VAL HG12 1 1
20 21936 1 1 33 VAL HG13 H -2.873 -1.376 2.947 1.00 . A A . 73 VAL HG13 1 1
20 21937 1 1 33 VAL HG21 H 0.323 -0.948 4.965 1.00 . A A . 73 VAL HG21 1 1
20 21938 1 1 33 VAL HG22 H 1.091 -2.345 4.181 1.00 . A A . 73 VAL HG22 1 1
20 21939 1 1 33 VAL HG23 H 0.688 -0.913 3.232 1.00 . A A . 73 VAL HG23 1 1
20 21940 1 1 33 VAL N N -0.745 -4.067 5.317 1.00 . A A . 73 VAL N 1 1
20 21941 1 1 33 VAL O O -3.951 -2.939 4.972 1.00 . A A . 73 VAL O 1 1
20 21942 1 1 34 GLN C C -5.222 -5.539 4.412 1.00 . A A . 74 GLN C 1 1
20 21943 1 1 34 GLN CA C -4.325 -5.080 3.256 1.00 . A A . 74 GLN CA 1 1
20 21944 1 1 34 GLN CB C -4.079 -6.211 2.248 1.00 . A A . 74 GLN CB 1 1
20 21945 1 1 34 GLN CD C -6.087 -5.980 0.630 1.00 . A A . 74 GLN CD 1 1
20 21946 1 1 34 GLN CG C -5.348 -6.844 1.654 1.00 . A A . 74 GLN CG 1 1
20 21947 1 1 34 GLN H H -2.175 -4.930 3.350 1.00 . A A . 74 GLN H 1 1
20 21948 1 1 34 GLN HA H -4.845 -4.270 2.748 1.00 . A A . 74 GLN HA 1 1
20 21949 1 1 34 GLN HB2 H -3.462 -5.844 1.437 1.00 . A A . 74 GLN HB2 1 1
20 21950 1 1 34 GLN HB3 H -3.503 -6.988 2.741 1.00 . A A . 74 GLN HB3 1 1
20 21951 1 1 34 GLN HE21 H -6.608 -4.434 1.918 1.00 . A A . 74 GLN HE21 1 1
20 21952 1 1 34 GLN HE22 H -7.081 -4.311 0.237 1.00 . A A . 74 GLN HE22 1 1
20 21953 1 1 34 GLN HG2 H -5.043 -7.761 1.155 1.00 . A A . 74 GLN HG2 1 1
20 21954 1 1 34 GLN HG3 H -6.035 -7.144 2.440 1.00 . A A . 74 GLN HG3 1 1
20 21955 1 1 34 GLN N N -3.045 -4.532 3.699 1.00 . A A . 74 GLN N 1 1
20 21956 1 1 34 GLN NE2 N -6.631 -4.829 0.985 1.00 . A A . 74 GLN NE2 1 1
20 21957 1 1 34 GLN O O -6.440 -5.363 4.325 1.00 . A A . 74 GLN O 1 1
20 21958 1 1 34 GLN OE1 O -6.237 -6.375 -0.521 1.00 . A A . 74 GLN OE1 1 1
20 21959 1 1 35 ASN C C -6.049 -5.382 7.319 1.00 . A A . 75 ASN C 1 1
20 21960 1 1 35 ASN CA C -5.448 -6.595 6.619 1.00 . A A . 75 ASN CA 1 1
20 21961 1 1 35 ASN CB C -4.590 -7.330 7.668 1.00 . A A . 75 ASN CB 1 1
20 21962 1 1 35 ASN CG C -4.307 -8.790 7.364 1.00 . A A . 75 ASN CG 1 1
20 21963 1 1 35 ASN H H -3.656 -6.250 5.478 1.00 . A A . 75 ASN H 1 1
20 21964 1 1 35 ASN HA H -6.251 -7.251 6.281 1.00 . A A . 75 ASN HA 1 1
20 21965 1 1 35 ASN HB2 H -3.660 -6.791 7.845 1.00 . A A . 75 ASN HB2 1 1
20 21966 1 1 35 ASN HB3 H -5.141 -7.320 8.609 1.00 . A A . 75 ASN HB3 1 1
20 21967 1 1 35 ASN HD21 H -2.476 -8.349 6.673 1.00 . A A . 75 ASN HD21 1 1
20 21968 1 1 35 ASN HD22 H -2.799 -10.048 6.729 1.00 . A A . 75 ASN HD22 1 1
20 21969 1 1 35 ASN N N -4.666 -6.138 5.469 1.00 . A A . 75 ASN N 1 1
20 21970 1 1 35 ASN ND2 N -3.123 -9.104 6.880 1.00 . A A . 75 ASN ND2 1 1
20 21971 1 1 35 ASN O O -7.196 -5.417 7.765 1.00 . A A . 75 ASN O 1 1
20 21972 1 1 35 ASN OD1 O -5.146 -9.658 7.580 1.00 . A A . 75 ASN OD1 1 1
20 21973 1 1 36 LEU C C -6.600 -2.235 7.210 1.00 . A A . 76 LEU C 1 1
20 21974 1 1 36 LEU CA C -5.705 -3.091 8.105 1.00 . A A . 76 LEU CA 1 1
20 21975 1 1 36 LEU CB C -4.500 -2.248 8.566 1.00 . A A . 76 LEU CB 1 1
20 21976 1 1 36 LEU CD1 C -2.640 -1.917 10.209 1.00 . A A . 76 LEU CD1 1 1
20 21977 1 1 36 LEU CD2 C -3.899 -4.052 10.363 1.00 . A A . 76 LEU CD2 1 1
20 21978 1 1 36 LEU CG C -3.409 -2.962 9.398 1.00 . A A . 76 LEU CG 1 1
20 21979 1 1 36 LEU H H -4.322 -4.353 7.048 1.00 . A A . 76 LEU H 1 1
20 21980 1 1 36 LEU HA H -6.283 -3.367 8.987 1.00 . A A . 76 LEU HA 1 1
20 21981 1 1 36 LEU HB2 H -4.026 -1.798 7.685 1.00 . A A . 76 LEU HB2 1 1
20 21982 1 1 36 LEU HB3 H -4.908 -1.432 9.164 1.00 . A A . 76 LEU HB3 1 1
20 21983 1 1 36 LEU HD11 H -2.183 -1.198 9.535 1.00 . A A . 76 LEU HD11 1 1
20 21984 1 1 36 LEU HD12 H -1.860 -2.406 10.784 1.00 . A A . 76 LEU HD12 1 1
20 21985 1 1 36 LEU HD13 H -3.311 -1.399 10.896 1.00 . A A . 76 LEU HD13 1 1
20 21986 1 1 36 LEU HD21 H -4.343 -4.884 9.816 1.00 . A A . 76 LEU HD21 1 1
20 21987 1 1 36 LEU HD22 H -4.625 -3.638 11.058 1.00 . A A . 76 LEU HD22 1 1
20 21988 1 1 36 LEU HD23 H -3.055 -4.456 10.922 1.00 . A A . 76 LEU HD23 1 1
20 21989 1 1 36 LEU HG H -2.705 -3.426 8.713 1.00 . A A . 76 LEU HG 1 1
20 21990 1 1 36 LEU N N -5.262 -4.309 7.439 1.00 . A A . 76 LEU N 1 1
20 21991 1 1 36 LEU O O -7.508 -1.573 7.704 1.00 . A A . 76 LEU O 1 1
20 21992 1 1 37 ALA C C -7.754 -2.413 3.924 1.00 . A A . 77 ALA C 1 1
20 21993 1 1 37 ALA CA C -7.052 -1.452 4.888 1.00 . A A . 77 ALA CA 1 1
20 21994 1 1 37 ALA CB C -6.046 -0.534 4.172 1.00 . A A . 77 ALA CB 1 1
20 21995 1 1 37 ALA H H -5.585 -2.778 5.555 1.00 . A A . 77 ALA H 1 1
20 21996 1 1 37 ALA HA H -7.797 -0.818 5.363 1.00 . A A . 77 ALA HA 1 1
20 21997 1 1 37 ALA HB1 H -5.600 0.165 4.883 1.00 . A A . 77 ALA HB1 1 1
20 21998 1 1 37 ALA HB2 H -5.257 -1.123 3.707 1.00 . A A . 77 ALA HB2 1 1
20 21999 1 1 37 ALA HB3 H -6.552 0.024 3.391 1.00 . A A . 77 ALA HB3 1 1
20 22000 1 1 37 ALA N N -6.350 -2.211 5.903 1.00 . A A . 77 ALA N 1 1
20 22001 1 1 37 ALA O O -7.312 -2.579 2.782 1.00 . A A . 77 ALA O 1 1
20 22002 1 1 38 PRO C C -10.242 -3.249 2.260 1.00 . A A . 78 PRO C 1 1
20 22003 1 1 38 PRO CA C -9.610 -3.956 3.467 1.00 . A A . 78 PRO CA 1 1
20 22004 1 1 38 PRO CB C -10.672 -4.589 4.372 1.00 . A A . 78 PRO CB 1 1
20 22005 1 1 38 PRO CD C -9.515 -2.926 5.632 1.00 . A A . 78 PRO CD 1 1
20 22006 1 1 38 PRO CG C -10.900 -3.543 5.463 1.00 . A A . 78 PRO CG 1 1
20 22007 1 1 38 PRO HA H -8.939 -4.736 3.101 1.00 . A A . 78 PRO HA 1 1
20 22008 1 1 38 PRO HB2 H -11.594 -4.807 3.835 1.00 . A A . 78 PRO HB2 1 1
20 22009 1 1 38 PRO HB3 H -10.266 -5.498 4.820 1.00 . A A . 78 PRO HB3 1 1
20 22010 1 1 38 PRO HD2 H -9.600 -1.887 5.959 1.00 . A A . 78 PRO HD2 1 1
20 22011 1 1 38 PRO HD3 H -8.947 -3.507 6.358 1.00 . A A . 78 PRO HD3 1 1
20 22012 1 1 38 PRO HG2 H -11.598 -2.784 5.107 1.00 . A A . 78 PRO HG2 1 1
20 22013 1 1 38 PRO HG3 H -11.259 -3.995 6.388 1.00 . A A . 78 PRO HG3 1 1
20 22014 1 1 38 PRO N N -8.878 -3.031 4.327 1.00 . A A . 78 PRO N 1 1
20 22015 1 1 38 PRO O O -10.682 -3.906 1.318 1.00 . A A . 78 PRO O 1 1
20 22016 1 1 39 ASN C C -9.898 -0.835 0.050 1.00 . A A . 79 ASN C 1 1
20 22017 1 1 39 ASN CA C -10.881 -1.097 1.201 1.00 . A A . 79 ASN CA 1 1
20 22018 1 1 39 ASN CB C -11.375 0.212 1.827 1.00 . A A . 79 ASN CB 1 1
20 22019 1 1 39 ASN CG C -12.113 1.160 0.888 1.00 . A A . 79 ASN CG 1 1
20 22020 1 1 39 ASN H H -9.930 -1.438 3.075 1.00 . A A . 79 ASN H 1 1
20 22021 1 1 39 ASN HA H -11.739 -1.627 0.790 1.00 . A A . 79 ASN HA 1 1
20 22022 1 1 39 ASN HB2 H -12.046 -0.025 2.651 1.00 . A A . 79 ASN HB2 1 1
20 22023 1 1 39 ASN HB3 H -10.520 0.744 2.240 1.00 . A A . 79 ASN HB3 1 1
20 22024 1 1 39 ASN HD21 H -12.979 -0.301 -0.269 1.00 . A A . 79 ASN HD21 1 1
20 22025 1 1 39 ASN HD22 H -13.492 1.329 -0.571 1.00 . A A . 79 ASN HD22 1 1
20 22026 1 1 39 ASN N N -10.308 -1.912 2.269 1.00 . A A . 79 ASN N 1 1
20 22027 1 1 39 ASN ND2 N -12.922 0.689 -0.040 1.00 . A A . 79 ASN ND2 1 1
20 22028 1 1 39 ASN O O -10.272 -0.215 -0.945 1.00 . A A . 79 ASN O 1 1
20 22029 1 1 39 ASN OD1 O -11.997 2.372 1.041 1.00 . A A . 79 ASN OD1 1 1
20 22030 1 1 40 LEU C C -7.498 -2.317 -1.687 1.00 . A A . 80 LEU C 1 1
20 22031 1 1 40 LEU CA C -7.639 -1.034 -0.885 1.00 . A A . 80 LEU CA 1 1
20 22032 1 1 40 LEU CB C -6.263 -0.674 -0.299 1.00 . A A . 80 LEU CB 1 1
20 22033 1 1 40 LEU CD1 C -4.695 1.011 0.647 1.00 . A A . 80 LEU CD1 1 1
20 22034 1 1 40 LEU CD2 C -6.515 1.822 -0.835 1.00 . A A . 80 LEU CD2 1 1
20 22035 1 1 40 LEU CG C -6.141 0.768 0.217 1.00 . A A . 80 LEU CG 1 1
20 22036 1 1 40 LEU H H -8.328 -1.744 0.996 1.00 . A A . 80 LEU H 1 1
20 22037 1 1 40 LEU HA H -7.959 -0.254 -1.571 1.00 . A A . 80 LEU HA 1 1
20 22038 1 1 40 LEU HB2 H -6.034 -1.366 0.514 1.00 . A A . 80 LEU HB2 1 1
20 22039 1 1 40 LEU HB3 H -5.509 -0.828 -1.071 1.00 . A A . 80 LEU HB3 1 1
20 22040 1 1 40 LEU HD11 H -4.396 0.265 1.386 1.00 . A A . 80 LEU HD11 1 1
20 22041 1 1 40 LEU HD12 H -4.616 2.000 1.099 1.00 . A A . 80 LEU HD12 1 1
20 22042 1 1 40 LEU HD13 H -4.041 0.963 -0.228 1.00 . A A . 80 LEU HD13 1 1
20 22043 1 1 40 LEU HD21 H -7.590 1.807 -1.008 1.00 . A A . 80 LEU HD21 1 1
20 22044 1 1 40 LEU HD22 H -5.972 1.637 -1.761 1.00 . A A . 80 LEU HD22 1 1
20 22045 1 1 40 LEU HD23 H -6.261 2.820 -0.470 1.00 . A A . 80 LEU HD23 1 1
20 22046 1 1 40 LEU HG H -6.792 0.887 1.079 1.00 . A A . 80 LEU HG 1 1
20 22047 1 1 40 LEU N N -8.628 -1.231 0.175 1.00 . A A . 80 LEU N 1 1
20 22048 1 1 40 LEU O O -7.795 -3.404 -1.182 1.00 . A A . 80 LEU O 1 1
20 22049 1 1 41 HIS C C -5.495 -3.926 -3.372 1.00 . A A . 81 HIS C 1 1
20 22050 1 1 41 HIS CA C -6.840 -3.333 -3.808 1.00 . A A . 81 HIS CA 1 1
20 22051 1 1 41 HIS CB C -6.749 -2.844 -5.250 1.00 . A A . 81 HIS CB 1 1
20 22052 1 1 41 HIS CD2 C -7.843 -4.467 -6.875 1.00 . A A . 81 HIS CD2 1 1
20 22053 1 1 41 HIS CE1 C -6.032 -5.373 -7.747 1.00 . A A . 81 HIS CE1 1 1
20 22054 1 1 41 HIS CG C -6.744 -3.939 -6.271 1.00 . A A . 81 HIS CG 1 1
20 22055 1 1 41 HIS H H -6.829 -1.293 -3.334 1.00 . A A . 81 HIS H 1 1
20 22056 1 1 41 HIS HA H -7.657 -4.047 -3.701 1.00 . A A . 81 HIS HA 1 1
20 22057 1 1 41 HIS HB2 H -7.580 -2.183 -5.471 1.00 . A A . 81 HIS HB2 1 1
20 22058 1 1 41 HIS HB3 H -5.833 -2.278 -5.358 1.00 . A A . 81 HIS HB3 1 1
20 22059 1 1 41 HIS HD2 H -8.875 -4.196 -6.688 1.00 . A A . 81 HIS HD2 1 1
20 22060 1 1 41 HIS HE1 H -5.383 -5.951 -8.395 1.00 . A A . 81 HIS HE1 1 1
20 22061 1 1 41 HIS HE2 H -7.945 -5.839 -8.502 1.00 . A A . 81 HIS HE2 1 1
20 22062 1 1 41 HIS N N -7.065 -2.195 -2.938 1.00 . A A . 81 HIS N 1 1
20 22063 1 1 41 HIS ND1 N -5.599 -4.525 -6.799 1.00 . A A . 81 HIS ND1 1 1
20 22064 1 1 41 HIS NE2 N -7.374 -5.359 -7.812 1.00 . A A . 81 HIS NE2 1 1
20 22065 1 1 41 HIS O O -4.589 -3.168 -3.000 1.00 . A A . 81 HIS O 1 1
20 22066 1 1 42 PRO C C -2.868 -5.407 -3.897 1.00 . A A . 82 PRO C 1 1
20 22067 1 1 42 PRO CA C -4.048 -5.858 -3.031 1.00 . A A . 82 PRO CA 1 1
20 22068 1 1 42 PRO CB C -4.294 -7.370 -3.117 1.00 . A A . 82 PRO CB 1 1
20 22069 1 1 42 PRO CD C -6.264 -6.242 -3.876 1.00 . A A . 82 PRO CD 1 1
20 22070 1 1 42 PRO CG C -5.467 -7.522 -4.083 1.00 . A A . 82 PRO CG 1 1
20 22071 1 1 42 PRO HA H -3.844 -5.604 -1.995 1.00 . A A . 82 PRO HA 1 1
20 22072 1 1 42 PRO HB2 H -3.425 -7.904 -3.489 1.00 . A A . 82 PRO HB2 1 1
20 22073 1 1 42 PRO HB3 H -4.578 -7.751 -2.136 1.00 . A A . 82 PRO HB3 1 1
20 22074 1 1 42 PRO HD2 H -6.714 -5.948 -4.820 1.00 . A A . 82 PRO HD2 1 1
20 22075 1 1 42 PRO HD3 H -7.024 -6.385 -3.108 1.00 . A A . 82 PRO HD3 1 1
20 22076 1 1 42 PRO HG2 H -5.096 -7.557 -5.108 1.00 . A A . 82 PRO HG2 1 1
20 22077 1 1 42 PRO HG3 H -6.067 -8.404 -3.865 1.00 . A A . 82 PRO HG3 1 1
20 22078 1 1 42 PRO N N -5.300 -5.248 -3.445 1.00 . A A . 82 PRO N 1 1
20 22079 1 1 42 PRO O O -1.741 -5.290 -3.413 1.00 . A A . 82 PRO O 1 1
20 22080 1 1 43 GLU C C -1.611 -3.278 -5.881 1.00 . A A . 83 GLU C 1 1
20 22081 1 1 43 GLU CA C -2.064 -4.723 -6.113 1.00 . A A . 83 GLU CA 1 1
20 22082 1 1 43 GLU CB C -2.586 -4.965 -7.541 1.00 . A A . 83 GLU CB 1 1
20 22083 1 1 43 GLU CD C -1.414 -7.047 -8.459 1.00 . A A . 83 GLU CD 1 1
20 22084 1 1 43 GLU CG C -1.557 -5.522 -8.531 1.00 . A A . 83 GLU CG 1 1
20 22085 1 1 43 GLU H H -4.048 -5.215 -5.541 1.00 . A A . 83 GLU H 1 1
20 22086 1 1 43 GLU HA H -1.211 -5.375 -5.923 1.00 . A A . 83 GLU HA 1 1
20 22087 1 1 43 GLU HB2 H -3.405 -5.682 -7.497 1.00 . A A . 83 GLU HB2 1 1
20 22088 1 1 43 GLU HB3 H -2.983 -4.029 -7.934 1.00 . A A . 83 GLU HB3 1 1
20 22089 1 1 43 GLU HG2 H -1.910 -5.270 -9.531 1.00 . A A . 83 GLU HG2 1 1
20 22090 1 1 43 GLU HG3 H -0.591 -5.046 -8.373 1.00 . A A . 83 GLU HG3 1 1
20 22091 1 1 43 GLU N N -3.104 -5.123 -5.177 1.00 . A A . 83 GLU N 1 1
20 22092 1 1 43 GLU O O -0.413 -2.993 -5.971 1.00 . A A . 83 GLU O 1 1
20 22093 1 1 43 GLU OE1 O -2.249 -7.754 -9.066 1.00 . A A . 83 GLU OE1 1 1
20 22094 1 1 43 GLU OE2 O -0.434 -7.545 -7.850 1.00 . A A . 83 GLU OE2 1 1
20 22095 1 1 44 GLN C C -1.224 -0.870 -4.148 1.00 . A A . 84 GLN C 1 1
20 22096 1 1 44 GLN CA C -2.220 -0.964 -5.291 1.00 . A A . 84 GLN CA 1 1
20 22097 1 1 44 GLN CB C -3.443 -0.173 -4.803 1.00 . A A . 84 GLN CB 1 1
20 22098 1 1 44 GLN CD C -5.666 0.856 -5.197 1.00 . A A . 84 GLN CD 1 1
20 22099 1 1 44 GLN CG C -4.479 0.164 -5.861 1.00 . A A . 84 GLN CG 1 1
20 22100 1 1 44 GLN H H -3.507 -2.671 -5.493 1.00 . A A . 84 GLN H 1 1
20 22101 1 1 44 GLN HA H -1.798 -0.491 -6.179 1.00 . A A . 84 GLN HA 1 1
20 22102 1 1 44 GLN HB2 H -3.928 -0.729 -4.000 1.00 . A A . 84 GLN HB2 1 1
20 22103 1 1 44 GLN HB3 H -3.098 0.776 -4.385 1.00 . A A . 84 GLN HB3 1 1
20 22104 1 1 44 GLN HE21 H -5.130 2.686 -5.924 1.00 . A A . 84 GLN HE21 1 1
20 22105 1 1 44 GLN HE22 H -6.600 2.659 -5.038 1.00 . A A . 84 GLN HE22 1 1
20 22106 1 1 44 GLN HG2 H -4.038 0.811 -6.619 1.00 . A A . 84 GLN HG2 1 1
20 22107 1 1 44 GLN HG3 H -4.802 -0.745 -6.349 1.00 . A A . 84 GLN HG3 1 1
20 22108 1 1 44 GLN N N -2.543 -2.369 -5.554 1.00 . A A . 84 GLN N 1 1
20 22109 1 1 44 GLN NE2 N -5.814 2.150 -5.403 1.00 . A A . 84 GLN NE2 1 1
20 22110 1 1 44 GLN O O -0.254 -0.122 -4.218 1.00 . A A . 84 GLN O 1 1
20 22111 1 1 44 GLN OE1 O -6.420 0.257 -4.431 1.00 . A A . 84 GLN OE1 1 1
20 22112 1 1 45 ILE C C 0.778 -1.828 -2.231 1.00 . A A . 85 ILE C 1 1
20 22113 1 1 45 ILE CA C -0.687 -1.665 -1.881 1.00 . A A . 85 ILE CA 1 1
20 22114 1 1 45 ILE CB C -1.226 -2.726 -0.921 1.00 . A A . 85 ILE CB 1 1
20 22115 1 1 45 ILE CD1 C -3.321 -3.475 0.264 1.00 . A A . 85 ILE CD1 1 1
20 22116 1 1 45 ILE CG1 C -2.613 -2.308 -0.409 1.00 . A A . 85 ILE CG1 1 1
20 22117 1 1 45 ILE CG2 C -0.269 -2.902 0.260 1.00 . A A . 85 ILE CG2 1 1
20 22118 1 1 45 ILE H H -2.305 -2.232 -3.122 1.00 . A A . 85 ILE H 1 1
20 22119 1 1 45 ILE HA H -0.792 -0.690 -1.400 1.00 . A A . 85 ILE HA 1 1
20 22120 1 1 45 ILE HB H -1.308 -3.671 -1.454 1.00 . A A . 85 ILE HB 1 1
20 22121 1 1 45 ILE HD11 H -4.348 -3.201 0.493 1.00 . A A . 85 ILE HD11 1 1
20 22122 1 1 45 ILE HD12 H -3.309 -4.334 -0.408 1.00 . A A . 85 ILE HD12 1 1
20 22123 1 1 45 ILE HD13 H -2.797 -3.735 1.179 1.00 . A A . 85 ILE HD13 1 1
20 22124 1 1 45 ILE HG12 H -2.505 -1.478 0.283 1.00 . A A . 85 ILE HG12 1 1
20 22125 1 1 45 ILE HG13 H -3.242 -1.975 -1.228 1.00 . A A . 85 ILE HG13 1 1
20 22126 1 1 45 ILE HG21 H -0.646 -3.672 0.925 1.00 . A A . 85 ILE HG21 1 1
20 22127 1 1 45 ILE HG22 H 0.700 -3.229 -0.101 1.00 . A A . 85 ILE HG22 1 1
20 22128 1 1 45 ILE HG23 H -0.151 -1.963 0.801 1.00 . A A . 85 ILE HG23 1 1
20 22129 1 1 45 ILE N N -1.487 -1.637 -3.087 1.00 . A A . 85 ILE N 1 1
20 22130 1 1 45 ILE O O 1.558 -0.972 -1.836 1.00 . A A . 85 ILE O 1 1
20 22131 1 1 46 ARG C C 3.166 -1.754 -3.911 1.00 . A A . 86 ARG C 1 1
20 22132 1 1 46 ARG CA C 2.574 -3.042 -3.339 1.00 . A A . 86 ARG CA 1 1
20 22133 1 1 46 ARG CB C 2.762 -4.227 -4.298 1.00 . A A . 86 ARG CB 1 1
20 22134 1 1 46 ARG CD C 4.592 -3.574 -6.074 1.00 . A A . 86 ARG CD 1 1
20 22135 1 1 46 ARG CG C 4.222 -4.357 -4.792 1.00 . A A . 86 ARG CG 1 1
20 22136 1 1 46 ARG CZ C 3.499 -4.940 -7.864 1.00 . A A . 86 ARG CZ 1 1
20 22137 1 1 46 ARG H H 0.473 -3.556 -3.253 1.00 . A A . 86 ARG H 1 1
20 22138 1 1 46 ARG HA H 3.116 -3.258 -2.426 1.00 . A A . 86 ARG HA 1 1
20 22139 1 1 46 ARG HB2 H 2.504 -5.138 -3.758 1.00 . A A . 86 ARG HB2 1 1
20 22140 1 1 46 ARG HB3 H 2.077 -4.141 -5.144 1.00 . A A . 86 ARG HB3 1 1
20 22141 1 1 46 ARG HD2 H 4.647 -2.509 -5.862 1.00 . A A . 86 ARG HD2 1 1
20 22142 1 1 46 ARG HD3 H 5.588 -3.869 -6.396 1.00 . A A . 86 ARG HD3 1 1
20 22143 1 1 46 ARG HE H 3.144 -2.944 -7.453 1.00 . A A . 86 ARG HE 1 1
20 22144 1 1 46 ARG HG2 H 4.894 -4.037 -3.994 1.00 . A A . 86 ARG HG2 1 1
20 22145 1 1 46 ARG HG3 H 4.419 -5.413 -4.965 1.00 . A A . 86 ARG HG3 1 1
20 22146 1 1 46 ARG HH11 H 5.091 -5.870 -6.998 1.00 . A A . 86 ARG HH11 1 1
20 22147 1 1 46 ARG HH12 H 4.126 -6.891 -8.021 1.00 . A A . 86 ARG HH12 1 1
20 22148 1 1 46 ARG HH21 H 2.023 -4.328 -9.183 1.00 . A A . 86 ARG HH21 1 1
20 22149 1 1 46 ARG HH22 H 2.365 -5.996 -9.217 1.00 . A A . 86 ARG HH22 1 1
20 22150 1 1 46 ARG N N 1.168 -2.874 -2.969 1.00 . A A . 86 ARG N 1 1
20 22151 1 1 46 ARG NE N 3.651 -3.785 -7.189 1.00 . A A . 86 ARG NE 1 1
20 22152 1 1 46 ARG NH1 N 4.289 -5.977 -7.600 1.00 . A A . 86 ARG NH1 1 1
20 22153 1 1 46 ARG NH2 N 2.560 -5.087 -8.791 1.00 . A A . 86 ARG NH2 1 1
20 22154 1 1 46 ARG O O 4.258 -1.368 -3.500 1.00 . A A . 86 ARG O 1 1
20 22155 1 1 47 TYR C C 3.157 1.234 -4.408 1.00 . A A . 87 TYR C 1 1
20 22156 1 1 47 TYR CA C 3.014 0.125 -5.449 1.00 . A A . 87 TYR CA 1 1
20 22157 1 1 47 TYR CB C 2.098 0.590 -6.588 1.00 . A A . 87 TYR CB 1 1
20 22158 1 1 47 TYR CD1 C 3.985 1.249 -8.139 1.00 . A A . 87 TYR CD1 1 1
20 22159 1 1 47 TYR CD2 C 2.119 2.787 -7.857 1.00 . A A . 87 TYR CD2 1 1
20 22160 1 1 47 TYR CE1 C 4.564 2.120 -9.073 1.00 . A A . 87 TYR CE1 1 1
20 22161 1 1 47 TYR CE2 C 2.701 3.665 -8.789 1.00 . A A . 87 TYR CE2 1 1
20 22162 1 1 47 TYR CG C 2.755 1.572 -7.535 1.00 . A A . 87 TYR CG 1 1
20 22163 1 1 47 TYR CZ C 3.922 3.330 -9.417 1.00 . A A . 87 TYR CZ 1 1
20 22164 1 1 47 TYR H H 1.590 -1.446 -5.165 1.00 . A A . 87 TYR H 1 1
20 22165 1 1 47 TYR HA H 4.005 -0.092 -5.844 1.00 . A A . 87 TYR HA 1 1
20 22166 1 1 47 TYR HB2 H 1.782 -0.275 -7.163 1.00 . A A . 87 TYR HB2 1 1
20 22167 1 1 47 TYR HB3 H 1.190 1.039 -6.178 1.00 . A A . 87 TYR HB3 1 1
20 22168 1 1 47 TYR HD1 H 4.503 0.325 -7.925 1.00 . A A . 87 TYR HD1 1 1
20 22169 1 1 47 TYR HD2 H 1.172 3.047 -7.405 1.00 . A A . 87 TYR HD2 1 1
20 22170 1 1 47 TYR HE1 H 5.494 1.828 -9.534 1.00 . A A . 87 TYR HE1 1 1
20 22171 1 1 47 TYR HE2 H 2.209 4.592 -9.044 1.00 . A A . 87 TYR HE2 1 1
20 22172 1 1 47 TYR HH H 5.134 3.780 -10.915 1.00 . A A . 87 TYR HH 1 1
20 22173 1 1 47 TYR N N 2.493 -1.104 -4.860 1.00 . A A . 87 TYR N 1 1
20 22174 1 1 47 TYR O O 4.140 1.981 -4.402 1.00 . A A . 87 TYR O 1 1
20 22175 1 1 47 TYR OH O 4.470 4.181 -10.331 1.00 . A A . 87 TYR OH 1 1
20 22176 1 1 48 SER C C 3.348 2.114 -1.563 1.00 . A A . 88 SER C 1 1
20 22177 1 1 48 SER CA C 2.170 2.361 -2.490 1.00 . A A . 88 SER CA 1 1
20 22178 1 1 48 SER CB C 0.836 2.397 -1.753 1.00 . A A . 88 SER CB 1 1
20 22179 1 1 48 SER H H 1.408 0.675 -3.594 1.00 . A A . 88 SER H 1 1
20 22180 1 1 48 SER HA H 2.319 3.333 -2.963 1.00 . A A . 88 SER HA 1 1
20 22181 1 1 48 SER HB2 H 0.620 1.423 -1.315 1.00 . A A . 88 SER HB2 1 1
20 22182 1 1 48 SER HB3 H 0.886 3.149 -0.966 1.00 . A A . 88 SER HB3 1 1
20 22183 1 1 48 SER HG H -0.003 3.669 -2.965 1.00 . A A . 88 SER HG 1 1
20 22184 1 1 48 SER N N 2.171 1.345 -3.527 1.00 . A A . 88 SER N 1 1
20 22185 1 1 48 SER O O 4.114 3.036 -1.325 1.00 . A A . 88 SER O 1 1
20 22186 1 1 48 SER OG O -0.182 2.753 -2.663 1.00 . A A . 88 SER OG 1 1
20 22187 1 1 49 LEU C C 5.961 0.782 -0.858 1.00 . A A . 89 LEU C 1 1
20 22188 1 1 49 LEU CA C 4.618 0.468 -0.220 1.00 . A A . 89 LEU CA 1 1
20 22189 1 1 49 LEU CB C 4.560 -1.044 0.004 1.00 . A A . 89 LEU CB 1 1
20 22190 1 1 49 LEU CD1 C 3.293 -3.024 0.736 1.00 . A A . 89 LEU CD1 1 1
20 22191 1 1 49 LEU CD2 C 3.469 -1.059 2.270 1.00 . A A . 89 LEU CD2 1 1
20 22192 1 1 49 LEU CG C 3.361 -1.509 0.821 1.00 . A A . 89 LEU CG 1 1
20 22193 1 1 49 LEU H H 2.841 0.183 -1.359 1.00 . A A . 89 LEU H 1 1
20 22194 1 1 49 LEU HA H 4.556 0.981 0.745 1.00 . A A . 89 LEU HA 1 1
20 22195 1 1 49 LEU HB2 H 4.553 -1.542 -0.965 1.00 . A A . 89 LEU HB2 1 1
20 22196 1 1 49 LEU HB3 H 5.465 -1.347 0.529 1.00 . A A . 89 LEU HB3 1 1
20 22197 1 1 49 LEU HD11 H 2.520 -3.369 1.415 1.00 . A A . 89 LEU HD11 1 1
20 22198 1 1 49 LEU HD12 H 4.258 -3.446 0.992 1.00 . A A . 89 LEU HD12 1 1
20 22199 1 1 49 LEU HD13 H 3.033 -3.312 -0.278 1.00 . A A . 89 LEU HD13 1 1
20 22200 1 1 49 LEU HD21 H 4.472 -1.207 2.657 1.00 . A A . 89 LEU HD21 1 1
20 22201 1 1 49 LEU HD22 H 2.763 -1.619 2.872 1.00 . A A . 89 LEU HD22 1 1
20 22202 1 1 49 LEU HD23 H 3.216 -0.003 2.312 1.00 . A A . 89 LEU HD23 1 1
20 22203 1 1 49 LEU HG H 2.442 -1.108 0.414 1.00 . A A . 89 LEU HG 1 1
20 22204 1 1 49 LEU N N 3.532 0.878 -1.100 1.00 . A A . 89 LEU N 1 1
20 22205 1 1 49 LEU O O 6.898 1.120 -0.147 1.00 . A A . 89 LEU O 1 1
20 22206 1 1 50 GLU C C 7.586 2.419 -2.823 1.00 . A A . 90 GLU C 1 1
20 22207 1 1 50 GLU CA C 7.336 0.912 -2.863 1.00 . A A . 90 GLU CA 1 1
20 22208 1 1 50 GLU CB C 7.325 0.398 -4.315 1.00 . A A . 90 GLU CB 1 1
20 22209 1 1 50 GLU CD C 8.192 -1.550 -5.785 1.00 . A A . 90 GLU CD 1 1
20 22210 1 1 50 GLU CG C 7.662 -1.104 -4.414 1.00 . A A . 90 GLU CG 1 1
20 22211 1 1 50 GLU H H 5.283 0.334 -2.725 1.00 . A A . 90 GLU H 1 1
20 22212 1 1 50 GLU HA H 8.160 0.438 -2.326 1.00 . A A . 90 GLU HA 1 1
20 22213 1 1 50 GLU HB2 H 6.357 0.585 -4.780 1.00 . A A . 90 GLU HB2 1 1
20 22214 1 1 50 GLU HB3 H 8.067 0.970 -4.868 1.00 . A A . 90 GLU HB3 1 1
20 22215 1 1 50 GLU HG2 H 8.423 -1.352 -3.683 1.00 . A A . 90 GLU HG2 1 1
20 22216 1 1 50 GLU HG3 H 6.774 -1.684 -4.167 1.00 . A A . 90 GLU HG3 1 1
20 22217 1 1 50 GLU N N 6.086 0.620 -2.179 1.00 . A A . 90 GLU N 1 1
20 22218 1 1 50 GLU O O 8.725 2.845 -2.667 1.00 . A A . 90 GLU O 1 1
20 22219 1 1 50 GLU OE1 O 8.708 -0.716 -6.566 1.00 . A A . 90 GLU OE1 1 1
20 22220 1 1 50 GLU OE2 O 8.130 -2.767 -6.090 1.00 . A A . 90 GLU OE2 1 1
20 22221 1 1 51 ASN C C 6.923 5.228 -1.526 1.00 . A A . 91 ASN C 1 1
20 22222 1 1 51 ASN CA C 6.714 4.692 -2.941 1.00 . A A . 91 ASN CA 1 1
20 22223 1 1 51 ASN CB C 5.544 5.379 -3.655 1.00 . A A . 91 ASN CB 1 1
20 22224 1 1 51 ASN CG C 5.728 5.247 -5.161 1.00 . A A . 91 ASN CG 1 1
20 22225 1 1 51 ASN H H 5.616 2.850 -3.082 1.00 . A A . 91 ASN H 1 1
20 22226 1 1 51 ASN HA H 7.619 4.939 -3.501 1.00 . A A . 91 ASN HA 1 1
20 22227 1 1 51 ASN HB2 H 4.590 4.956 -3.335 1.00 . A A . 91 ASN HB2 1 1
20 22228 1 1 51 ASN HB3 H 5.552 6.439 -3.398 1.00 . A A . 91 ASN HB3 1 1
20 22229 1 1 51 ASN HD21 H 4.674 3.498 -5.264 1.00 . A A . 91 ASN HD21 1 1
20 22230 1 1 51 ASN HD22 H 5.421 4.052 -6.754 1.00 . A A . 91 ASN HD22 1 1
20 22231 1 1 51 ASN N N 6.547 3.244 -2.960 1.00 . A A . 91 ASN N 1 1
20 22232 1 1 51 ASN ND2 N 5.208 4.199 -5.772 1.00 . A A . 91 ASN ND2 1 1
20 22233 1 1 51 ASN O O 7.855 5.997 -1.304 1.00 . A A . 91 ASN O 1 1
20 22234 1 1 51 ASN OD1 O 6.418 6.048 -5.786 1.00 . A A . 91 ASN OD1 1 1
20 22235 1 1 52 THR C C 7.400 4.675 1.534 1.00 . A A . 92 THR C 1 1
20 22236 1 1 52 THR CA C 6.184 5.279 0.826 1.00 . A A . 92 THR CA 1 1
20 22237 1 1 52 THR CB C 4.879 4.873 1.532 1.00 . A A . 92 THR CB 1 1
20 22238 1 1 52 THR CG2 C 3.629 5.482 0.886 1.00 . A A . 92 THR CG2 1 1
20 22239 1 1 52 THR H H 5.337 4.196 -0.739 1.00 . A A . 92 THR H 1 1
20 22240 1 1 52 THR HA H 6.270 6.366 0.849 1.00 . A A . 92 THR HA 1 1
20 22241 1 1 52 THR HB H 4.923 5.202 2.565 1.00 . A A . 92 THR HB 1 1
20 22242 1 1 52 THR HG1 H 3.827 3.237 1.734 1.00 . A A . 92 THR HG1 1 1
20 22243 1 1 52 THR HG21 H 2.749 5.154 1.434 1.00 . A A . 92 THR HG21 1 1
20 22244 1 1 52 THR HG22 H 3.534 5.166 -0.155 1.00 . A A . 92 THR HG22 1 1
20 22245 1 1 52 THR HG23 H 3.692 6.570 0.923 1.00 . A A . 92 THR HG23 1 1
20 22246 1 1 52 THR N N 6.101 4.835 -0.556 1.00 . A A . 92 THR N 1 1
20 22247 1 1 52 THR O O 8.078 5.349 2.312 1.00 . A A . 92 THR O 1 1
20 22248 1 1 52 THR OG1 O 4.744 3.466 1.510 1.00 . A A . 92 THR OG1 1 1
20 22249 1 1 53 GLY C C 8.381 1.969 3.119 1.00 . A A . 93 GLY C 1 1
20 22250 1 1 53 GLY CA C 8.784 2.616 1.792 1.00 . A A . 93 GLY CA 1 1
20 22251 1 1 53 GLY H H 7.096 2.909 0.593 1.00 . A A . 93 GLY H 1 1
20 22252 1 1 53 GLY HA2 H 9.048 1.832 1.084 1.00 . A A . 93 GLY HA2 1 1
20 22253 1 1 53 GLY HA3 H 9.659 3.249 1.951 1.00 . A A . 93 GLY HA3 1 1
20 22254 1 1 53 GLY N N 7.701 3.408 1.237 1.00 . A A . 93 GLY N 1 1
20 22255 1 1 53 GLY O O 9.168 1.184 3.655 1.00 . A A . 93 GLY O 1 1
20 22256 1 1 54 SER C C 5.193 1.396 4.885 1.00 . A A . 94 SER C 1 1
20 22257 1 1 54 SER CA C 6.689 1.716 4.906 1.00 . A A . 94 SER CA 1 1
20 22258 1 1 54 SER CB C 6.956 2.781 5.984 1.00 . A A . 94 SER CB 1 1
20 22259 1 1 54 SER H H 6.542 2.872 3.170 1.00 . A A . 94 SER H 1 1
20 22260 1 1 54 SER HA H 7.240 0.820 5.182 1.00 . A A . 94 SER HA 1 1
20 22261 1 1 54 SER HB2 H 6.151 3.516 5.962 1.00 . A A . 94 SER HB2 1 1
20 22262 1 1 54 SER HB3 H 6.974 2.320 6.966 1.00 . A A . 94 SER HB3 1 1
20 22263 1 1 54 SER HG H 8.923 2.862 5.910 1.00 . A A . 94 SER HG 1 1
20 22264 1 1 54 SER N N 7.168 2.233 3.634 1.00 . A A . 94 SER N 1 1
20 22265 1 1 54 SER O O 4.383 2.069 4.238 1.00 . A A . 94 SER O 1 1
20 22266 1 1 54 SER OG O 8.172 3.471 5.796 1.00 . A A . 94 SER OG 1 1
20 22267 1 1 55 VAL C C 2.710 0.953 6.529 1.00 . A A . 95 VAL C 1 1
20 22268 1 1 55 VAL CA C 3.462 -0.138 5.780 1.00 . A A . 95 VAL CA 1 1
20 22269 1 1 55 VAL CB C 3.461 -1.446 6.601 1.00 . A A . 95 VAL CB 1 1
20 22270 1 1 55 VAL CG1 C 2.079 -1.929 7.063 1.00 . A A . 95 VAL CG1 1 1
20 22271 1 1 55 VAL CG2 C 4.164 -2.561 5.833 1.00 . A A . 95 VAL CG2 1 1
20 22272 1 1 55 VAL H H 5.579 -0.125 6.098 1.00 . A A . 95 VAL H 1 1
20 22273 1 1 55 VAL HA H 2.989 -0.295 4.812 1.00 . A A . 95 VAL HA 1 1
20 22274 1 1 55 VAL HB H 4.028 -1.278 7.505 1.00 . A A . 95 VAL HB 1 1
20 22275 1 1 55 VAL HG11 H 2.219 -2.520 7.965 1.00 . A A . 95 VAL HG11 1 1
20 22276 1 1 55 VAL HG12 H 1.421 -1.094 7.314 1.00 . A A . 95 VAL HG12 1 1
20 22277 1 1 55 VAL HG13 H 1.605 -2.548 6.309 1.00 . A A . 95 VAL HG13 1 1
20 22278 1 1 55 VAL HG21 H 4.199 -3.458 6.452 1.00 . A A . 95 VAL HG21 1 1
20 22279 1 1 55 VAL HG22 H 3.616 -2.758 4.915 1.00 . A A . 95 VAL HG22 1 1
20 22280 1 1 55 VAL HG23 H 5.186 -2.260 5.604 1.00 . A A . 95 VAL HG23 1 1
20 22281 1 1 55 VAL N N 4.831 0.344 5.608 1.00 . A A . 95 VAL N 1 1
20 22282 1 1 55 VAL O O 1.669 1.404 6.065 1.00 . A A . 95 VAL O 1 1
20 22283 1 1 56 GLU C C 2.350 3.644 7.761 1.00 . A A . 96 GLU C 1 1
20 22284 1 1 56 GLU CA C 2.745 2.396 8.546 1.00 . A A . 96 GLU CA 1 1
20 22285 1 1 56 GLU CB C 3.780 2.641 9.656 1.00 . A A . 96 GLU CB 1 1
20 22286 1 1 56 GLU CD C 6.248 3.057 10.070 1.00 . A A . 96 GLU CD 1 1
20 22287 1 1 56 GLU CG C 5.049 3.367 9.185 1.00 . A A . 96 GLU CG 1 1
20 22288 1 1 56 GLU H H 4.127 0.939 7.959 1.00 . A A . 96 GLU H 1 1
20 22289 1 1 56 GLU HA H 1.842 2.000 9.014 1.00 . A A . 96 GLU HA 1 1
20 22290 1 1 56 GLU HB2 H 3.323 3.210 10.464 1.00 . A A . 96 GLU HB2 1 1
20 22291 1 1 56 GLU HB3 H 4.069 1.659 10.035 1.00 . A A . 96 GLU HB3 1 1
20 22292 1 1 56 GLU HG2 H 5.300 3.037 8.180 1.00 . A A . 96 GLU HG2 1 1
20 22293 1 1 56 GLU HG3 H 4.865 4.440 9.156 1.00 . A A . 96 GLU HG3 1 1
20 22294 1 1 56 GLU N N 3.270 1.379 7.659 1.00 . A A . 96 GLU N 1 1
20 22295 1 1 56 GLU O O 1.202 4.058 7.838 1.00 . A A . 96 GLU O 1 1
20 22296 1 1 56 GLU OE1 O 6.636 1.869 10.106 1.00 . A A . 96 GLU OE1 1 1
20 22297 1 1 56 GLU OE2 O 6.807 3.981 10.702 1.00 . A A . 96 GLU OE2 1 1
20 22298 1 1 57 GLU C C 1.825 5.139 5.201 1.00 . A A . 97 GLU C 1 1
20 22299 1 1 57 GLU CA C 3.014 5.377 6.134 1.00 . A A . 97 GLU CA 1 1
20 22300 1 1 57 GLU CB C 4.298 5.736 5.368 1.00 . A A . 97 GLU CB 1 1
20 22301 1 1 57 GLU CD C 4.061 8.305 5.285 1.00 . A A . 97 GLU CD 1 1
20 22302 1 1 57 GLU CG C 4.196 6.997 4.497 1.00 . A A . 97 GLU CG 1 1
20 22303 1 1 57 GLU H H 4.173 3.763 6.938 1.00 . A A . 97 GLU H 1 1
20 22304 1 1 57 GLU HA H 2.767 6.194 6.812 1.00 . A A . 97 GLU HA 1 1
20 22305 1 1 57 GLU HB2 H 5.112 5.867 6.081 1.00 . A A . 97 GLU HB2 1 1
20 22306 1 1 57 GLU HB3 H 4.559 4.899 4.715 1.00 . A A . 97 GLU HB3 1 1
20 22307 1 1 57 GLU HG2 H 5.106 7.051 3.899 1.00 . A A . 97 GLU HG2 1 1
20 22308 1 1 57 GLU HG3 H 3.362 6.899 3.802 1.00 . A A . 97 GLU HG3 1 1
20 22309 1 1 57 GLU N N 3.253 4.179 6.936 1.00 . A A . 97 GLU N 1 1
20 22310 1 1 57 GLU O O 0.949 5.987 5.056 1.00 . A A . 97 GLU O 1 1
20 22311 1 1 57 GLU OE1 O 2.969 8.596 5.825 1.00 . A A . 97 GLU OE1 1 1
20 22312 1 1 57 GLU OE2 O 5.018 9.111 5.295 1.00 . A A . 97 GLU OE2 1 1
20 22313 1 1 58 THR C C -0.639 3.538 4.399 1.00 . A A . 98 THR C 1 1
20 22314 1 1 58 THR CA C 0.714 3.570 3.665 1.00 . A A . 98 THR CA 1 1
20 22315 1 1 58 THR CB C 1.111 2.243 3.005 1.00 . A A . 98 THR CB 1 1
20 22316 1 1 58 THR CG2 C 0.181 1.866 1.863 1.00 . A A . 98 THR CG2 1 1
20 22317 1 1 58 THR H H 2.529 3.310 4.746 1.00 . A A . 98 THR H 1 1
20 22318 1 1 58 THR HA H 0.650 4.322 2.890 1.00 . A A . 98 THR HA 1 1
20 22319 1 1 58 THR HB H 1.107 1.438 3.735 1.00 . A A . 98 THR HB 1 1
20 22320 1 1 58 THR HG1 H 3.062 2.213 3.159 1.00 . A A . 98 THR HG1 1 1
20 22321 1 1 58 THR HG21 H 0.515 0.928 1.417 1.00 . A A . 98 THR HG21 1 1
20 22322 1 1 58 THR HG22 H 0.197 2.654 1.114 1.00 . A A . 98 THR HG22 1 1
20 22323 1 1 58 THR HG23 H -0.832 1.751 2.250 1.00 . A A . 98 THR HG23 1 1
20 22324 1 1 58 THR N N 1.778 3.964 4.575 1.00 . A A . 98 THR N 1 1
20 22325 1 1 58 THR O O -1.663 3.969 3.865 1.00 . A A . 98 THR O 1 1
20 22326 1 1 58 THR OG1 O 2.406 2.373 2.449 1.00 . A A . 98 THR OG1 1 1
20 22327 1 1 59 VAL C C -2.238 4.390 6.979 1.00 . A A . 99 VAL C 1 1
20 22328 1 1 59 VAL CA C -1.857 2.987 6.461 1.00 . A A . 99 VAL CA 1 1
20 22329 1 1 59 VAL CB C -1.622 1.954 7.585 1.00 . A A . 99 VAL CB 1 1
20 22330 1 1 59 VAL CG1 C -2.787 1.889 8.574 1.00 . A A . 99 VAL CG1 1 1
20 22331 1 1 59 VAL CG2 C -1.464 0.541 6.992 1.00 . A A . 99 VAL CG2 1 1
20 22332 1 1 59 VAL H H 0.232 2.732 6.002 1.00 . A A . 99 VAL H 1 1
20 22333 1 1 59 VAL HA H -2.678 2.631 5.839 1.00 . A A . 99 VAL HA 1 1
20 22334 1 1 59 VAL HB H -0.715 2.208 8.133 1.00 . A A . 99 VAL HB 1 1
20 22335 1 1 59 VAL HG11 H -2.623 1.090 9.294 1.00 . A A . 99 VAL HG11 1 1
20 22336 1 1 59 VAL HG12 H -2.874 2.827 9.120 1.00 . A A . 99 VAL HG12 1 1
20 22337 1 1 59 VAL HG13 H -3.706 1.690 8.029 1.00 . A A . 99 VAL HG13 1 1
20 22338 1 1 59 VAL HG21 H -2.402 0.208 6.547 1.00 . A A . 99 VAL HG21 1 1
20 22339 1 1 59 VAL HG22 H -0.693 0.538 6.230 1.00 . A A . 99 VAL HG22 1 1
20 22340 1 1 59 VAL HG23 H -1.167 -0.156 7.774 1.00 . A A . 99 VAL HG23 1 1
20 22341 1 1 59 VAL N N -0.656 3.065 5.638 1.00 . A A . 99 VAL N 1 1
20 22342 1 1 59 VAL O O -3.429 4.701 7.079 1.00 . A A . 99 VAL O 1 1
20 22343 1 1 60 GLU C C -2.026 7.521 6.726 1.00 . A A . 100 GLU C 1 1
20 22344 1 1 60 GLU CA C -1.407 6.603 7.780 1.00 . A A . 100 GLU CA 1 1
20 22345 1 1 60 GLU CB C -0.054 7.170 8.245 1.00 . A A . 100 GLU CB 1 1
20 22346 1 1 60 GLU CD C 1.233 7.744 10.372 1.00 . A A . 100 GLU CD 1 1
20 22347 1 1 60 GLU CG C 0.413 6.679 9.629 1.00 . A A . 100 GLU CG 1 1
20 22348 1 1 60 GLU H H -0.292 4.919 7.159 1.00 . A A . 100 GLU H 1 1
20 22349 1 1 60 GLU HA H -2.092 6.579 8.629 1.00 . A A . 100 GLU HA 1 1
20 22350 1 1 60 GLU HB2 H 0.715 6.962 7.506 1.00 . A A . 100 GLU HB2 1 1
20 22351 1 1 60 GLU HB3 H -0.161 8.248 8.286 1.00 . A A . 100 GLU HB3 1 1
20 22352 1 1 60 GLU HG2 H -0.460 6.412 10.225 1.00 . A A . 100 GLU HG2 1 1
20 22353 1 1 60 GLU HG3 H 1.022 5.786 9.532 1.00 . A A . 100 GLU HG3 1 1
20 22354 1 1 60 GLU N N -1.249 5.243 7.270 1.00 . A A . 100 GLU N 1 1
20 22355 1 1 60 GLU O O -2.862 8.364 7.049 1.00 . A A . 100 GLU O 1 1
20 22356 1 1 60 GLU OE1 O 2.233 8.253 9.815 1.00 . A A . 100 GLU OE1 1 1
20 22357 1 1 60 GLU OE2 O 0.833 8.129 11.495 1.00 . A A . 100 GLU OE2 1 1
20 22358 1 1 61 ARG C C -3.532 7.595 3.961 1.00 . A A . 101 ARG C 1 1
20 22359 1 1 61 ARG CA C -2.169 8.160 4.359 1.00 . A A . 101 ARG CA 1 1
20 22360 1 1 61 ARG CB C -1.147 8.170 3.216 1.00 . A A . 101 ARG CB 1 1
20 22361 1 1 61 ARG CD C 0.305 6.646 1.732 1.00 . A A . 101 ARG CD 1 1
20 22362 1 1 61 ARG CG C -0.924 6.778 2.618 1.00 . A A . 101 ARG CG 1 1
20 22363 1 1 61 ARG CZ C -0.411 7.709 -0.433 1.00 . A A . 101 ARG CZ 1 1
20 22364 1 1 61 ARG H H -0.930 6.658 5.275 1.00 . A A . 101 ARG H 1 1
20 22365 1 1 61 ARG HA H -2.335 9.188 4.696 1.00 . A A . 101 ARG HA 1 1
20 22366 1 1 61 ARG HB2 H -1.511 8.817 2.428 1.00 . A A . 101 ARG HB2 1 1
20 22367 1 1 61 ARG HB3 H -0.199 8.563 3.590 1.00 . A A . 101 ARG HB3 1 1
20 22368 1 1 61 ARG HD2 H 1.185 6.774 2.368 1.00 . A A . 101 ARG HD2 1 1
20 22369 1 1 61 ARG HD3 H 0.365 5.655 1.278 1.00 . A A . 101 ARG HD3 1 1
20 22370 1 1 61 ARG HE H 0.735 8.518 1.070 1.00 . A A . 101 ARG HE 1 1
20 22371 1 1 61 ARG HG2 H -0.804 6.078 3.421 1.00 . A A . 101 ARG HG2 1 1
20 22372 1 1 61 ARG HG3 H -1.805 6.513 2.054 1.00 . A A . 101 ARG HG3 1 1
20 22373 1 1 61 ARG HH11 H -1.288 5.848 -0.236 1.00 . A A . 101 ARG HH11 1 1
20 22374 1 1 61 ARG HH12 H -1.727 6.755 -1.640 1.00 . A A . 101 ARG HH12 1 1
20 22375 1 1 61 ARG HH21 H 0.231 9.566 -1.005 1.00 . A A . 101 ARG HH21 1 1
20 22376 1 1 61 ARG HH22 H -0.987 8.834 -2.036 1.00 . A A . 101 ARG HH22 1 1
20 22377 1 1 61 ARG N N -1.634 7.369 5.464 1.00 . A A . 101 ARG N 1 1
20 22378 1 1 61 ARG NE N 0.284 7.684 0.711 1.00 . A A . 101 ARG NE 1 1
20 22379 1 1 61 ARG NH1 N -1.157 6.674 -0.797 1.00 . A A . 101 ARG NH1 1 1
20 22380 1 1 61 ARG NH2 N -0.382 8.771 -1.223 1.00 . A A . 101 ARG NH2 1 1
20 22381 1 1 61 ARG O O -4.447 8.354 3.648 1.00 . A A . 101 ARG O 1 1
20 22382 1 1 62 TYR C C -6.076 6.148 4.519 1.00 . A A . 102 TYR C 1 1
20 22383 1 1 62 TYR CA C -4.935 5.581 3.674 1.00 . A A . 102 TYR CA 1 1
20 22384 1 1 62 TYR CB C -4.750 4.082 3.866 1.00 . A A . 102 TYR CB 1 1
20 22385 1 1 62 TYR CD1 C -6.855 3.000 3.010 1.00 . A A . 102 TYR CD1 1 1
20 22386 1 1 62 TYR CD2 C -6.395 3.001 5.405 1.00 . A A . 102 TYR CD2 1 1
20 22387 1 1 62 TYR CE1 C -8.026 2.259 3.230 1.00 . A A . 102 TYR CE1 1 1
20 22388 1 1 62 TYR CE2 C -7.572 2.280 5.633 1.00 . A A . 102 TYR CE2 1 1
20 22389 1 1 62 TYR CG C -6.027 3.330 4.093 1.00 . A A . 102 TYR CG 1 1
20 22390 1 1 62 TYR CZ C -8.380 1.874 4.543 1.00 . A A . 102 TYR CZ 1 1
20 22391 1 1 62 TYR H H -2.874 5.719 4.269 1.00 . A A . 102 TYR H 1 1
20 22392 1 1 62 TYR HA H -5.193 5.761 2.628 1.00 . A A . 102 TYR HA 1 1
20 22393 1 1 62 TYR HB2 H -4.263 3.676 2.987 1.00 . A A . 102 TYR HB2 1 1
20 22394 1 1 62 TYR HB3 H -4.103 3.905 4.721 1.00 . A A . 102 TYR HB3 1 1
20 22395 1 1 62 TYR HD1 H -6.589 3.323 2.011 1.00 . A A . 102 TYR HD1 1 1
20 22396 1 1 62 TYR HD2 H -5.781 3.306 6.246 1.00 . A A . 102 TYR HD2 1 1
20 22397 1 1 62 TYR HE1 H -8.632 1.989 2.382 1.00 . A A . 102 TYR HE1 1 1
20 22398 1 1 62 TYR HE2 H -7.791 2.048 6.660 1.00 . A A . 102 TYR HE2 1 1
20 22399 1 1 62 TYR HH H -9.902 1.394 5.594 1.00 . A A . 102 TYR HH 1 1
20 22400 1 1 62 TYR N N -3.687 6.269 4.005 1.00 . A A . 102 TYR N 1 1
20 22401 1 1 62 TYR O O -7.059 6.635 3.972 1.00 . A A . 102 TYR O 1 1
20 22402 1 1 62 TYR OH O -9.500 1.132 4.748 1.00 . A A . 102 TYR OH 1 1
20 22403 1 1 63 LEU C C -7.231 8.228 6.482 1.00 . A A . 103 LEU C 1 1
20 22404 1 1 63 LEU CA C -6.963 6.728 6.735 1.00 . A A . 103 LEU CA 1 1
20 22405 1 1 63 LEU CB C -6.632 6.447 8.200 1.00 . A A . 103 LEU CB 1 1
20 22406 1 1 63 LEU CD1 C -5.405 8.500 9.050 1.00 . A A . 103 LEU CD1 1 1
20 22407 1 1 63 LEU CD2 C -4.809 6.224 9.924 1.00 . A A . 103 LEU CD2 1 1
20 22408 1 1 63 LEU CG C -5.290 7.010 8.702 1.00 . A A . 103 LEU CG 1 1
20 22409 1 1 63 LEU H H -5.102 5.728 6.234 1.00 . A A . 103 LEU H 1 1
20 22410 1 1 63 LEU HA H -7.897 6.210 6.511 1.00 . A A . 103 LEU HA 1 1
20 22411 1 1 63 LEU HB2 H -7.438 6.851 8.806 1.00 . A A . 103 LEU HB2 1 1
20 22412 1 1 63 LEU HB3 H -6.648 5.371 8.326 1.00 . A A . 103 LEU HB3 1 1
20 22413 1 1 63 LEU HD11 H -6.411 8.731 9.393 1.00 . A A . 103 LEU HD11 1 1
20 22414 1 1 63 LEU HD12 H -5.159 9.109 8.180 1.00 . A A . 103 LEU HD12 1 1
20 22415 1 1 63 LEU HD13 H -4.729 8.763 9.857 1.00 . A A . 103 LEU HD13 1 1
20 22416 1 1 63 LEU HD21 H -3.882 6.649 10.304 1.00 . A A . 103 LEU HD21 1 1
20 22417 1 1 63 LEU HD22 H -4.614 5.195 9.629 1.00 . A A . 103 LEU HD22 1 1
20 22418 1 1 63 LEU HD23 H -5.566 6.247 10.708 1.00 . A A . 103 LEU HD23 1 1
20 22419 1 1 63 LEU HG H -4.544 6.868 7.920 1.00 . A A . 103 LEU HG 1 1
20 22420 1 1 63 LEU N N -5.932 6.166 5.847 1.00 . A A . 103 LEU N 1 1
20 22421 1 1 63 LEU O O -8.242 8.765 6.936 1.00 . A A . 103 LEU O 1 1
20 22422 1 1 64 ARG C C -7.343 10.422 4.184 1.00 . A A . 104 ARG C 1 1
20 22423 1 1 64 ARG CA C -6.478 10.353 5.454 1.00 . A A . 104 ARG CA 1 1
20 22424 1 1 64 ARG CB C -5.081 11.028 5.269 1.00 . A A . 104 ARG CB 1 1
20 22425 1 1 64 ARG CD C -3.392 11.825 3.414 1.00 . A A . 104 ARG CD 1 1
20 22426 1 1 64 ARG CG C -4.831 11.660 3.880 1.00 . A A . 104 ARG CG 1 1
20 22427 1 1 64 ARG CZ C -1.259 12.650 4.348 1.00 . A A . 104 ARG CZ 1 1
20 22428 1 1 64 ARG H H -5.513 8.434 5.472 1.00 . A A . 104 ARG H 1 1
20 22429 1 1 64 ARG HA H -7.014 10.871 6.245 1.00 . A A . 104 ARG HA 1 1
20 22430 1 1 64 ARG HB2 H -4.969 11.809 6.022 1.00 . A A . 104 ARG HB2 1 1
20 22431 1 1 64 ARG HB3 H -4.295 10.298 5.462 1.00 . A A . 104 ARG HB3 1 1
20 22432 1 1 64 ARG HD2 H -2.935 10.839 3.448 1.00 . A A . 104 ARG HD2 1 1
20 22433 1 1 64 ARG HD3 H -3.416 12.169 2.380 1.00 . A A . 104 ARG HD3 1 1
20 22434 1 1 64 ARG HE H -3.046 13.621 4.494 1.00 . A A . 104 ARG HE 1 1
20 22435 1 1 64 ARG HG2 H -5.209 10.975 3.136 1.00 . A A . 104 ARG HG2 1 1
20 22436 1 1 64 ARG HG3 H -5.360 12.609 3.799 1.00 . A A . 104 ARG HG3 1 1
20 22437 1 1 64 ARG HH11 H -1.040 11.149 2.981 1.00 . A A . 104 ARG HH11 1 1
20 22438 1 1 64 ARG HH12 H 0.361 11.404 3.995 1.00 . A A . 104 ARG HH12 1 1
20 22439 1 1 64 ARG HH21 H -1.086 14.269 5.604 1.00 . A A . 104 ARG HH21 1 1
20 22440 1 1 64 ARG HH22 H 0.332 13.307 5.440 1.00 . A A . 104 ARG HH22 1 1
20 22441 1 1 64 ARG N N -6.319 8.937 5.810 1.00 . A A . 104 ARG N 1 1
20 22442 1 1 64 ARG NE N -2.580 12.777 4.174 1.00 . A A . 104 ARG NE 1 1
20 22443 1 1 64 ARG NH1 N -0.593 11.668 3.737 1.00 . A A . 104 ARG NH1 1 1
20 22444 1 1 64 ARG NH2 N -0.608 13.512 5.110 1.00 . A A . 104 ARG NH2 1 1
20 22445 1 1 64 ARG O O -7.915 11.477 3.893 1.00 . A A . 104 ARG O 1 1
20 22446 1 1 65 GLY C C -7.333 9.718 1.044 1.00 . A A . 105 GLY C 1 1
20 22447 1 1 65 GLY CA C -8.189 9.214 2.196 1.00 . A A . 105 GLY CA 1 1
20 22448 1 1 65 GLY H H -6.963 8.477 3.720 1.00 . A A . 105 GLY H 1 1
20 22449 1 1 65 GLY HA2 H -8.447 8.169 2.023 1.00 . A A . 105 GLY HA2 1 1
20 22450 1 1 65 GLY HA3 H -9.095 9.816 2.254 1.00 . A A . 105 GLY HA3 1 1
20 22451 1 1 65 GLY N N -7.450 9.322 3.435 1.00 . A A . 105 GLY N 1 1
20 22452 1 1 65 GLY O O -7.894 10.305 0.116 1.00 . A A . 105 GLY O 1 1
20 22453 1 1 66 ASP C C -5.214 9.269 -1.184 1.00 . A A . 106 ASP C 1 1
20 22454 1 1 66 ASP CA C -5.011 9.975 0.149 1.00 . A A . 106 ASP CA 1 1
20 22455 1 1 66 ASP CB C -3.582 9.648 0.621 1.00 . A A . 106 ASP CB 1 1
20 22456 1 1 66 ASP CG C -2.532 10.698 0.250 1.00 . A A . 106 ASP CG 1 1
20 22457 1 1 66 ASP H H -5.656 9.042 1.945 1.00 . A A . 106 ASP H 1 1
20 22458 1 1 66 ASP HA H -5.096 11.054 0.019 1.00 . A A . 106 ASP HA 1 1
20 22459 1 1 66 ASP HB2 H -3.579 9.543 1.697 1.00 . A A . 106 ASP HB2 1 1
20 22460 1 1 66 ASP HB3 H -3.275 8.702 0.172 1.00 . A A . 106 ASP HB3 1 1
20 22461 1 1 66 ASP N N -6.005 9.546 1.138 1.00 . A A . 106 ASP N 1 1
20 22462 1 1 66 ASP O O -6.058 8.386 -1.323 1.00 . A A . 106 ASP O 1 1
20 22463 1 1 66 ASP OD1 O -2.586 11.271 -0.863 1.00 . A A . 106 ASP OD1 1 1
20 22464 1 1 66 ASP OD2 O -1.617 10.928 1.077 1.00 . A A . 106 ASP OD2 1 1
20 22465 1 1 67 GLU C C -3.668 7.747 -3.512 1.00 . A A . 107 GLU C 1 1
20 22466 1 1 67 GLU CA C -4.464 9.039 -3.484 1.00 . A A . 107 GLU CA 1 1
20 22467 1 1 67 GLU CB C -4.007 10.053 -4.519 1.00 . A A . 107 GLU CB 1 1
20 22468 1 1 67 GLU CD C -2.214 11.524 -5.549 1.00 . A A . 107 GLU CD 1 1
20 22469 1 1 67 GLU CG C -2.591 10.623 -4.369 1.00 . A A . 107 GLU CG 1 1
20 22470 1 1 67 GLU H H -3.728 10.361 -1.997 1.00 . A A . 107 GLU H 1 1
20 22471 1 1 67 GLU HA H -5.493 8.779 -3.707 1.00 . A A . 107 GLU HA 1 1
20 22472 1 1 67 GLU HB2 H -4.086 9.570 -5.487 1.00 . A A . 107 GLU HB2 1 1
20 22473 1 1 67 GLU HB3 H -4.708 10.883 -4.450 1.00 . A A . 107 GLU HB3 1 1
20 22474 1 1 67 GLU HG2 H -2.534 11.195 -3.450 1.00 . A A . 107 GLU HG2 1 1
20 22475 1 1 67 GLU HG3 H -1.877 9.804 -4.305 1.00 . A A . 107 GLU HG3 1 1
20 22476 1 1 67 GLU N N -4.411 9.630 -2.171 1.00 . A A . 107 GLU N 1 1
20 22477 1 1 67 GLU O O -2.588 7.654 -2.921 1.00 . A A . 107 GLU O 1 1
20 22478 1 1 67 GLU OE1 O -3.110 12.103 -6.203 1.00 . A A . 107 GLU OE1 1 1
20 22479 1 1 67 GLU OE2 O -1.002 11.571 -5.897 1.00 . A A . 107 GLU OE2 1 1
20 22480 1 1 68 PHE C C -3.763 4.990 -5.787 1.00 . A A . 108 PHE C 1 1
20 22481 1 1 68 PHE CA C -3.624 5.433 -4.338 1.00 . A A . 108 PHE CA 1 1
20 22482 1 1 68 PHE CB C -4.313 4.416 -3.412 1.00 . A A . 108 PHE CB 1 1
20 22483 1 1 68 PHE CD1 C -4.359 5.466 -1.105 1.00 . A A . 108 PHE CD1 1 1
20 22484 1 1 68 PHE CD2 C -2.987 3.497 -1.470 1.00 . A A . 108 PHE CD2 1 1
20 22485 1 1 68 PHE CE1 C -3.912 5.535 0.221 1.00 . A A . 108 PHE CE1 1 1
20 22486 1 1 68 PHE CE2 C -2.553 3.552 -0.137 1.00 . A A . 108 PHE CE2 1 1
20 22487 1 1 68 PHE CG C -3.878 4.466 -1.964 1.00 . A A . 108 PHE CG 1 1
20 22488 1 1 68 PHE CZ C -3.010 4.574 0.709 1.00 . A A . 108 PHE CZ 1 1
20 22489 1 1 68 PHE H H -5.109 6.918 -4.650 1.00 . A A . 108 PHE H 1 1
20 22490 1 1 68 PHE HA H -2.566 5.470 -4.077 1.00 . A A . 108 PHE HA 1 1
20 22491 1 1 68 PHE HB2 H -5.395 4.541 -3.467 1.00 . A A . 108 PHE HB2 1 1
20 22492 1 1 68 PHE HB3 H -4.087 3.418 -3.784 1.00 . A A . 108 PHE HB3 1 1
20 22493 1 1 68 PHE HD1 H -5.074 6.192 -1.457 1.00 . A A . 108 PHE HD1 1 1
20 22494 1 1 68 PHE HD2 H -2.634 2.703 -2.114 1.00 . A A . 108 PHE HD2 1 1
20 22495 1 1 68 PHE HE1 H -4.275 6.337 0.846 1.00 . A A . 108 PHE HE1 1 1
20 22496 1 1 68 PHE HE2 H -1.884 2.792 0.230 1.00 . A A . 108 PHE HE2 1 1
20 22497 1 1 68 PHE HZ H -2.678 4.616 1.735 1.00 . A A . 108 PHE HZ 1 1
20 22498 1 1 68 PHE N N -4.220 6.745 -4.191 1.00 . A A . 108 PHE N 1 1
20 22499 1 1 68 PHE O O -4.845 4.623 -6.247 1.00 . A A . 108 PHE O 1 1
20 22500 1 1 69 SER C C -2.246 3.036 -7.912 1.00 . A A . 109 SER C 1 1
20 22501 1 1 69 SER CA C -2.559 4.534 -7.875 1.00 . A A . 109 SER CA 1 1
20 22502 1 1 69 SER CB C -1.469 5.323 -8.605 1.00 . A A . 109 SER CB 1 1
20 22503 1 1 69 SER H H -1.813 5.302 -6.018 1.00 . A A . 109 SER H 1 1
20 22504 1 1 69 SER HA H -3.522 4.693 -8.360 1.00 . A A . 109 SER HA 1 1
20 22505 1 1 69 SER HB2 H -0.519 5.198 -8.083 1.00 . A A . 109 SER HB2 1 1
20 22506 1 1 69 SER HB3 H -1.356 4.956 -9.626 1.00 . A A . 109 SER HB3 1 1
20 22507 1 1 69 SER HG H -0.982 7.184 -8.482 1.00 . A A . 109 SER HG 1 1
20 22508 1 1 69 SER N N -2.641 4.968 -6.487 1.00 . A A . 109 SER N 1 1
20 22509 1 1 69 SER O O -2.055 2.396 -6.873 1.00 . A A . 109 SER O 1 1
20 22510 1 1 69 SER OG O -1.812 6.690 -8.645 1.00 . A A . 109 SER OG 1 1
20 22511 1 1 70 PHE C C -0.492 0.953 -9.885 1.00 . A A . 110 PHE C 1 1
20 22512 1 1 70 PHE CA C -1.927 1.072 -9.364 1.00 . A A . 110 PHE CA 1 1
20 22513 1 1 70 PHE CB C -2.949 0.501 -10.356 1.00 . A A . 110 PHE CB 1 1
20 22514 1 1 70 PHE CD1 C -5.187 1.175 -9.367 1.00 . A A . 110 PHE CD1 1 1
20 22515 1 1 70 PHE CD2 C -4.547 -1.171 -9.332 1.00 . A A . 110 PHE CD2 1 1
20 22516 1 1 70 PHE CE1 C -6.368 0.862 -8.674 1.00 . A A . 110 PHE CE1 1 1
20 22517 1 1 70 PHE CE2 C -5.748 -1.486 -8.678 1.00 . A A . 110 PHE CE2 1 1
20 22518 1 1 70 PHE CG C -4.266 0.160 -9.689 1.00 . A A . 110 PHE CG 1 1
20 22519 1 1 70 PHE CZ C -6.649 -0.467 -8.328 1.00 . A A . 110 PHE CZ 1 1
20 22520 1 1 70 PHE H H -2.377 3.049 -9.929 1.00 . A A . 110 PHE H 1 1
20 22521 1 1 70 PHE HA H -2.013 0.521 -8.426 1.00 . A A . 110 PHE HA 1 1
20 22522 1 1 70 PHE HB2 H -3.115 1.212 -11.161 1.00 . A A . 110 PHE HB2 1 1
20 22523 1 1 70 PHE HB3 H -2.544 -0.397 -10.822 1.00 . A A . 110 PHE HB3 1 1
20 22524 1 1 70 PHE HD1 H -4.989 2.203 -9.632 1.00 . A A . 110 PHE HD1 1 1
20 22525 1 1 70 PHE HD2 H -3.852 -1.963 -9.577 1.00 . A A . 110 PHE HD2 1 1
20 22526 1 1 70 PHE HE1 H -7.061 1.643 -8.400 1.00 . A A . 110 PHE HE1 1 1
20 22527 1 1 70 PHE HE2 H -5.962 -2.511 -8.426 1.00 . A A . 110 PHE HE2 1 1
20 22528 1 1 70 PHE HZ H -7.551 -0.690 -7.777 1.00 . A A . 110 PHE HZ 1 1
20 22529 1 1 70 PHE N N -2.218 2.470 -9.113 1.00 . A A . 110 PHE N 1 1
20 22530 1 1 70 PHE O O 0.039 1.909 -10.457 1.00 . A A . 110 PHE O 1 1
20 22531 1 1 71 PRO C C 1.656 -0.495 -11.677 1.00 . A A . 111 PRO C 1 1
20 22532 1 1 71 PRO CA C 1.506 -0.448 -10.157 1.00 . A A . 111 PRO CA 1 1
20 22533 1 1 71 PRO CB C 1.899 -1.810 -9.583 1.00 . A A . 111 PRO CB 1 1
20 22534 1 1 71 PRO CD C -0.410 -1.382 -9.043 1.00 . A A . 111 PRO CD 1 1
20 22535 1 1 71 PRO CG C 0.572 -2.509 -9.296 1.00 . A A . 111 PRO CG 1 1
20 22536 1 1 71 PRO HA H 2.149 0.334 -9.762 1.00 . A A . 111 PRO HA 1 1
20 22537 1 1 71 PRO HB2 H 2.481 -2.381 -10.306 1.00 . A A . 111 PRO HB2 1 1
20 22538 1 1 71 PRO HB3 H 2.470 -1.679 -8.667 1.00 . A A . 111 PRO HB3 1 1
20 22539 1 1 71 PRO HD2 H -1.386 -1.658 -9.440 1.00 . A A . 111 PRO HD2 1 1
20 22540 1 1 71 PRO HD3 H -0.488 -1.178 -7.978 1.00 . A A . 111 PRO HD3 1 1
20 22541 1 1 71 PRO HG2 H 0.242 -3.063 -10.174 1.00 . A A . 111 PRO HG2 1 1
20 22542 1 1 71 PRO HG3 H 0.644 -3.164 -8.433 1.00 . A A . 111 PRO HG3 1 1
20 22543 1 1 71 PRO N N 0.141 -0.216 -9.713 1.00 . A A . 111 PRO N 1 1
20 22544 1 1 71 PRO O O 0.681 -0.771 -12.381 1.00 . A A . 111 PRO O 1 1
20 22545 1 1 72 PRO C C 2.810 -1.792 -14.088 1.00 . A A . 112 PRO C 1 1
20 22546 1 1 72 PRO CA C 3.144 -0.382 -13.606 1.00 . A A . 112 PRO CA 1 1
20 22547 1 1 72 PRO CB C 4.613 0.002 -13.799 1.00 . A A . 112 PRO CB 1 1
20 22548 1 1 72 PRO CD C 4.112 0.007 -11.481 1.00 . A A . 112 PRO CD 1 1
20 22549 1 1 72 PRO CG C 5.249 -0.304 -12.448 1.00 . A A . 112 PRO CG 1 1
20 22550 1 1 72 PRO HA H 2.506 0.345 -14.092 1.00 . A A . 112 PRO HA 1 1
20 22551 1 1 72 PRO HB2 H 5.089 -0.555 -14.604 1.00 . A A . 112 PRO HB2 1 1
20 22552 1 1 72 PRO HB3 H 4.671 1.073 -13.992 1.00 . A A . 112 PRO HB3 1 1
20 22553 1 1 72 PRO HD2 H 4.227 -0.557 -10.557 1.00 . A A . 112 PRO HD2 1 1
20 22554 1 1 72 PRO HD3 H 4.100 1.078 -11.290 1.00 . A A . 112 PRO HD3 1 1
20 22555 1 1 72 PRO HG2 H 5.507 -1.361 -12.385 1.00 . A A . 112 PRO HG2 1 1
20 22556 1 1 72 PRO HG3 H 6.123 0.322 -12.262 1.00 . A A . 112 PRO HG3 1 1
20 22557 1 1 72 PRO N N 2.889 -0.324 -12.186 1.00 . A A . 112 PRO N 1 1
20 22558 1 1 72 PRO O O 2.990 -2.772 -13.360 1.00 . A A . 112 PRO O 1 1
20 22559 1 1 73 GLY C C 0.462 -3.510 -15.612 1.00 . A A . 113 GLY C 1 1
20 22560 1 1 73 GLY CA C 1.926 -3.172 -15.900 1.00 . A A . 113 GLY CA 1 1
20 22561 1 1 73 GLY H H 2.179 -1.061 -15.860 1.00 . A A . 113 GLY H 1 1
20 22562 1 1 73 GLY HA2 H 2.079 -3.120 -16.975 1.00 . A A . 113 GLY HA2 1 1
20 22563 1 1 73 GLY HA3 H 2.557 -3.972 -15.511 1.00 . A A . 113 GLY HA3 1 1
20 22564 1 1 73 GLY N N 2.307 -1.903 -15.310 1.00 . A A . 113 GLY N 1 1
20 22565 1 1 73 GLY O O -0.022 -4.513 -16.137 1.00 . A A . 113 GLY O 1 1
20 22566 1 1 74 PHE C C -2.597 -2.343 -15.548 1.00 . A A . 114 PHE C 1 1
20 22567 1 1 74 PHE CA C -1.657 -2.968 -14.494 1.00 . A A . 114 PHE CA 1 1
20 22568 1 1 74 PHE CB C -1.922 -2.444 -13.081 1.00 . A A . 114 PHE CB 1 1
20 22569 1 1 74 PHE CD1 C -3.487 -3.983 -11.804 1.00 . A A . 114 PHE CD1 1 1
20 22570 1 1 74 PHE CD2 C -4.342 -1.894 -12.715 1.00 . A A . 114 PHE CD2 1 1
20 22571 1 1 74 PHE CE1 C -4.748 -4.252 -11.242 1.00 . A A . 114 PHE CE1 1 1
20 22572 1 1 74 PHE CE2 C -5.609 -2.169 -12.172 1.00 . A A . 114 PHE CE2 1 1
20 22573 1 1 74 PHE CG C -3.282 -2.792 -12.524 1.00 . A A . 114 PHE CG 1 1
20 22574 1 1 74 PHE CZ C -5.806 -3.341 -11.419 1.00 . A A . 114 PHE CZ 1 1
20 22575 1 1 74 PHE H H 0.173 -1.905 -14.371 1.00 . A A . 114 PHE H 1 1
20 22576 1 1 74 PHE HA H -1.838 -4.044 -14.484 1.00 . A A . 114 PHE HA 1 1
20 22577 1 1 74 PHE HB2 H -1.160 -2.849 -12.415 1.00 . A A . 114 PHE HB2 1 1
20 22578 1 1 74 PHE HB3 H -1.808 -1.360 -13.067 1.00 . A A . 114 PHE HB3 1 1
20 22579 1 1 74 PHE HD1 H -2.676 -4.684 -11.674 1.00 . A A . 114 PHE HD1 1 1
20 22580 1 1 74 PHE HD2 H -4.147 -0.991 -13.280 1.00 . A A . 114 PHE HD2 1 1
20 22581 1 1 74 PHE HE1 H -4.900 -5.159 -10.674 1.00 . A A . 114 PHE HE1 1 1
20 22582 1 1 74 PHE HE2 H -6.418 -1.461 -12.305 1.00 . A A . 114 PHE HE2 1 1
20 22583 1 1 74 PHE HZ H -6.770 -3.542 -10.973 1.00 . A A . 114 PHE HZ 1 1
20 22584 1 1 74 PHE N N -0.253 -2.719 -14.803 1.00 . A A . 114 PHE N 1 1
20 22585 1 1 74 PHE O O -3.711 -2.834 -15.746 1.00 . A A . 114 PHE O 1 1
20 22586 1 1 75 GLU C C -3.029 -1.401 -18.521 1.00 . A A . 115 GLU C 1 1
20 22587 1 1 75 GLU CA C -2.975 -0.577 -17.245 1.00 . A A . 115 GLU CA 1 1
20 22588 1 1 75 GLU CB C -2.527 0.879 -17.498 1.00 . A A . 115 GLU CB 1 1
20 22589 1 1 75 GLU CD C -0.651 2.525 -18.122 1.00 . A A . 115 GLU CD 1 1
20 22590 1 1 75 GLU CG C -1.071 1.050 -17.949 1.00 . A A . 115 GLU CG 1 1
20 22591 1 1 75 GLU H H -1.261 -0.917 -15.991 1.00 . A A . 115 GLU H 1 1
20 22592 1 1 75 GLU HA H -4.001 -0.533 -16.909 1.00 . A A . 115 GLU HA 1 1
20 22593 1 1 75 GLU HB2 H -3.187 1.308 -18.251 1.00 . A A . 115 GLU HB2 1 1
20 22594 1 1 75 GLU HB3 H -2.664 1.443 -16.579 1.00 . A A . 115 GLU HB3 1 1
20 22595 1 1 75 GLU HG2 H -0.465 0.564 -17.187 1.00 . A A . 115 GLU HG2 1 1
20 22596 1 1 75 GLU HG3 H -0.914 0.540 -18.896 1.00 . A A . 115 GLU HG3 1 1
20 22597 1 1 75 GLU N N -2.184 -1.254 -16.207 1.00 . A A . 115 GLU N 1 1
20 22598 1 1 75 GLU O O -1.962 -1.726 -19.085 1.00 . A A . 115 GLU O 1 1
20 22599 1 1 75 GLU OE1 O -1.356 3.293 -18.817 1.00 . A A . 115 GLU OE1 1 1
20 22600 1 1 75 GLU OE2 O 0.379 2.961 -17.542 1.00 . A A . 115 GLU OE2 1 1
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