NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416522 |
2djt   |
10259 | cing | 4-filtered-FRED | STAR | entry | full | 1575 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2djt
# This FRED archive file contains, for PDB entry <2djt>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2djt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2djt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10511.70
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 $unnamed_protein_product A . 1 1
stop_
save_
save_unnamed_protein_product
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "unnamed protein product"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGQASGHFSVELVRGYAGFGLTLGGGRDVAGDTPLAVRGLLKDGPAQRCGRLEVGDLVLHINGESTQGLTHAQAVERIRAGGPQLHLVIRRPLSGPSSG
_Entity.Number_of_monomers 104
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 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 ALA . 1 1
10 SER . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 PHE . 1 1
14 SER . 1 1
15 VAL . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 THR . 1 1
28 LEU . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 ARG . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 GLY . 1 1
37 ASP . 1 1
38 THR . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 VAL . 1 1
43 ARG . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 GLY . 1 1
50 PRO . 1 1
51 ALA . 1 1
52 GLN . 1 1
53 ARG . 1 1
54 CYS . 1 1
55 GLY . 1 1
56 ARG . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 VAL . 1 1
64 LEU . 1 1
65 HIS . 1 1
66 ILE . 1 1
67 ASN . 1 1
68 GLY . 1 1
69 GLU . 1 1
70 SER . 1 1
71 THR . 1 1
72 GLN . 1 1
73 GLY . 1 1
74 LEU . 1 1
75 THR . 1 1
76 HIS . 1 1
77 ALA . 1 1
78 GLN . 1 1
79 ALA . 1 1
80 VAL . 1 1
81 GLU . 1 1
82 ARG . 1 1
83 ILE . 1 1
84 ARG . 1 1
85 ALA . 1 1
86 GLY . 1 1
87 GLY . 1 1
88 PRO . 1 1
89 GLN . 1 1
90 LEU . 1 1
91 HIS . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 ILE . 1 1
95 ARG . 1 1
96 ARG . 1 1
97 PRO . 1 1
98 LEU . 1 1
99 SER . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 SER . 1 1
103 SER . 1 1
104 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
PHE 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
ARG 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
GLY 36 36 1 1
ASP 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
VAL 42 42 1 1
ARG 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
GLY 49 49 1 1
PRO 50 50 1 1
ALA 51 51 1 1
GLN 52 52 1 1
ARG 53 53 1 1
CYS 54 54 1 1
GLY 55 55 1 1
ARG 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
VAL 63 63 1 1
LEU 64 64 1 1
HIS 65 65 1 1
ILE 66 66 1 1
ASN 67 67 1 1
GLY 68 68 1 1
GLU 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
GLN 72 72 1 1
GLY 73 73 1 1
LEU 74 74 1 1
THR 75 75 1 1
HIS 76 76 1 1
ALA 77 77 1 1
GLN 78 78 1 1
ALA 79 79 1 1
VAL 80 80 1 1
GLU 81 81 1 1
ARG 82 82 1 1
ILE 83 83 1 1
ARG 84 84 1 1
ALA 85 85 1 1
GLY 86 86 1 1
GLY 87 87 1 1
PRO 88 88 1 1
GLN 89 89 1 1
LEU 90 90 1 1
HIS 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
ILE 94 94 1 1
ARG 95 95 1 1
ARG 96 96 1 1
PRO 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLY 104 104 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 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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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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244 1 . . . 1 1
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333 1 . . . 1 1
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342 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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485 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
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1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ALA H . 9 ALA HN 1 1
1 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
2 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
2 1 2 1 1 12 HIS H . 12 HIS HN 1 1
3 1 1 1 1 12 HIS H . 12 HIS HN 1 1
3 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 1
4 1 1 1 1 12 HIS H . 12 HIS HN 1 1
4 1 2 1 1 12 HIS QB . 12 HIS QB 1 1
5 1 1 1 1 12 HIS H . 12 HIS HN 1 1
5 1 2 1 1 12 HIS HB3 . 12 HIS HB3 1 1
6 1 1 1 1 12 HIS H . 12 HIS HN 1 1
6 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
7 1 1 1 1 12 HIS H . 12 HIS HN 1 1
7 1 2 1 1 13 PHE H . 13 PHE HN 1 1
8 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
8 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
9 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
9 1 2 1 1 13 PHE H . 13 PHE HN 1 1
10 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
10 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
11 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
11 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
12 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
12 1 2 1 1 94 ILE H . 94 ILE HN 1 1
13 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
13 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
14 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
14 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
15 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
15 1 2 1 1 96 ARG H . 96 ARG HN 1 1
16 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
16 1 2 1 1 13 PHE H . 13 PHE HN 1 1
17 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
17 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
18 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
18 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
19 1 1 1 1 12 HIS QB . 12 HIS QB 1 1
19 1 2 1 1 94 ILE H . 94 ILE HN 1 1
20 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
20 1 2 1 1 13 PHE H . 13 PHE HN 1 1
21 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 1
21 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
22 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
22 1 2 1 1 13 PHE H . 13 PHE HN 1 1
23 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 1
23 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
24 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
24 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
25 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
25 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
26 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
26 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
27 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
27 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
28 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 1
28 1 2 1 1 95 ARG HG3 . 95 ARG HG3 1 1
29 1 1 1 1 13 PHE H . 13 PHE HN 1 1
29 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
30 1 1 1 1 13 PHE H . 13 PHE HN 1 1
30 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
31 1 1 1 1 13 PHE H . 13 PHE HN 1 1
31 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
32 1 1 1 1 13 PHE H . 13 PHE HN 1 1
32 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
33 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
33 1 2 1 1 13 PHE QD . 13 PHE QD 1 1
34 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
34 1 2 1 1 14 SER H . 14 SER HN 1 1
35 1 1 1 1 13 PHE HA . 13 PHE HA 1 1
35 1 2 1 1 14 SER QB . 14 SER QB 1 1
36 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
36 1 2 1 1 14 SER H . 14 SER HN 1 1
37 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 1
37 1 2 1 1 14 SER H . 14 SER HN 1 1
38 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 1
38 1 2 1 1 14 SER H . 14 SER HN 1 1
39 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
39 1 2 1 1 14 SER H . 14 SER HN 1 1
40 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
40 1 2 1 1 14 SER HA . 14 SER HA 1 1
41 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
41 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
42 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
42 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
43 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
43 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
44 1 1 1 1 13 PHE QD . 13 PHE QD 1 1
44 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
45 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
45 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
46 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
46 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
47 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
47 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
48 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
48 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
49 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
49 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
50 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
50 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
51 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
51 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
52 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
52 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
53 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
53 1 2 1 1 96 ARG H . 96 ARG HN 1 1
54 1 1 1 1 13 PHE QE . 13 PHE QE 1 1
54 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
55 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
55 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
56 1 1 1 1 13 PHE HZ . 13 PHE HZ 1 1
56 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
57 1 1 1 1 14 SER H . 14 SER HN 1 1
57 1 2 1 1 14 SER QB . 14 SER QB 1 1
58 1 1 1 1 14 SER H . 14 SER HN 1 1
58 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
59 1 1 1 1 14 SER H . 14 SER HN 1 1
59 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
60 1 1 1 1 14 SER HA . 14 SER HA 1 1
60 1 2 1 1 15 VAL H . 15 VAL HN 1 1
61 1 1 1 1 14 SER HA . 14 SER HA 1 1
61 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
62 1 1 1 1 14 SER HA . 14 SER HA 1 1
62 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
63 1 1 1 1 14 SER HA . 14 SER HA 1 1
63 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
64 1 1 1 1 14 SER HA . 14 SER HA 1 1
64 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
65 1 1 1 1 14 SER HA . 14 SER HA 1 1
65 1 2 1 1 94 ILE H . 94 ILE HN 1 1
66 1 1 1 1 14 SER QB . 14 SER QB 1 1
66 1 2 1 1 15 VAL H . 15 VAL HN 1 1
67 1 1 1 1 14 SER QB . 14 SER QB 1 1
67 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
68 1 1 1 1 14 SER QB . 14 SER QB 1 1
68 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
69 1 1 1 1 14 SER QB . 14 SER QB 1 1
69 1 2 1 1 91 HIS HE1 . 91 HIS HE1 1 1
70 1 1 1 1 14 SER QB . 14 SER QB 1 1
70 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
71 1 1 1 1 14 SER QB . 14 SER QB 1 1
71 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
72 1 1 1 1 15 VAL H . 15 VAL HN 1 1
72 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
73 1 1 1 1 15 VAL H . 15 VAL HN 1 1
73 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
74 1 1 1 1 15 VAL H . 15 VAL HN 1 1
74 1 2 1 1 16 GLU H . 16 GLU HN 1 1
75 1 1 1 1 15 VAL H . 15 VAL HN 1 1
75 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
76 1 1 1 1 15 VAL H . 15 VAL HN 1 1
76 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
77 1 1 1 1 15 VAL H . 15 VAL HN 1 1
77 1 2 1 1 92 LEU H . 92 LEU HN 1 1
78 1 1 1 1 15 VAL H . 15 VAL HN 1 1
78 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
79 1 1 1 1 15 VAL H . 15 VAL HN 1 1
79 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
80 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
80 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
81 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
81 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
82 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
82 1 2 1 1 16 GLU H . 16 GLU HN 1 1
83 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
83 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
84 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
84 1 2 1 1 16 GLU H . 16 GLU HN 1 1
85 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
85 1 2 1 1 92 LEU H . 92 LEU HN 1 1
86 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
86 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
87 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
87 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
88 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
88 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
89 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
89 1 2 1 1 16 GLU H . 16 GLU HN 1 1
90 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
90 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
91 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
91 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
92 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
92 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
93 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
93 1 2 1 1 92 LEU H . 92 LEU HN 1 1
94 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
94 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
95 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
95 1 2 1 1 92 LEU H . 92 LEU HN 1 1
96 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
96 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
97 1 1 1 1 16 GLU H . 16 GLU HN 1 1
97 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
98 1 1 1 1 16 GLU H . 16 GLU HN 1 1
98 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
99 1 1 1 1 16 GLU H . 16 GLU HN 1 1
99 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
100 1 1 1 1 16 GLU H . 16 GLU HN 1 1
100 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
101 1 1 1 1 16 GLU H . 16 GLU HN 1 1
101 1 2 1 1 17 LEU H . 17 LEU HN 1 1
102 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
102 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
103 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
103 1 2 1 1 17 LEU H . 17 LEU HN 1 1
104 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
104 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
105 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
105 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
106 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
106 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
107 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
107 1 2 1 1 17 LEU H . 17 LEU HN 1 1
108 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
108 1 2 1 1 17 LEU H . 17 LEU HN 1 1
109 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
109 1 2 1 1 17 LEU H . 17 LEU HN 1 1
110 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
110 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
111 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
111 1 2 1 1 91 HIS HA . 91 HIS HA 1 1
112 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
112 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
113 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
113 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
114 1 1 1 1 17 LEU H . 17 LEU HN 1 1
114 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
115 1 1 1 1 17 LEU H . 17 LEU HN 1 1
115 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
116 1 1 1 1 17 LEU H . 17 LEU HN 1 1
116 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
117 1 1 1 1 17 LEU H . 17 LEU HN 1 1
117 1 2 1 1 18 VAL H . 18 VAL HN 1 1
118 1 1 1 1 17 LEU H . 17 LEU HN 1 1
118 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
119 1 1 1 1 17 LEU H . 17 LEU HN 1 1
119 1 2 1 1 90 LEU H . 90 LEU HN 1 1
120 1 1 1 1 17 LEU H . 17 LEU HN 1 1
120 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
121 1 1 1 1 17 LEU H . 17 LEU HN 1 1
121 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
122 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
122 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
123 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
123 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
124 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
124 1 2 1 1 18 VAL H . 18 VAL HN 1 1
125 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
125 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
126 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
126 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
127 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
127 1 2 1 1 18 VAL H . 18 VAL HN 1 1
128 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
128 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
129 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
129 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
130 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
130 1 2 1 1 90 LEU H . 90 LEU HN 1 1
131 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
131 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
132 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
132 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
133 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
133 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
134 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
134 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
135 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
135 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
136 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
136 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
137 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
137 1 2 1 1 18 VAL H . 18 VAL HN 1 1
138 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
138 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
139 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
139 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
140 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
140 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
141 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
141 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
142 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
142 1 2 1 1 90 LEU H . 90 LEU HN 1 1
143 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
143 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
144 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
144 1 2 1 1 24 PHE HB2 . 24 PHE HB2 1 1
145 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
145 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
146 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
146 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
147 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
147 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
148 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
148 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
149 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
149 1 2 1 1 51 ALA H . 51 ALA HN 1 1
150 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
150 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
151 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
151 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
152 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
152 1 2 1 1 18 VAL H . 18 VAL HN 1 1
153 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
153 1 2 1 1 24 PHE HB3 . 24 PHE HB3 1 1
154 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
154 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
155 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
155 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
156 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
156 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
157 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
157 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
158 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
158 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
159 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
159 1 2 1 1 51 ALA H . 51 ALA HN 1 1
160 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
160 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
161 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
161 1 2 1 1 54 CYS H . 54 CYS HN 1 1
162 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
162 1 2 1 1 54 CYS HA . 54 CYS HA 1 1
163 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
163 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
164 1 1 1 1 17 LEU HG . 17 LEU HG 1 1
164 1 2 1 1 90 LEU H . 90 LEU HN 1 1
165 1 1 1 1 18 VAL H . 18 VAL HN 1 1
165 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
166 1 1 1 1 18 VAL H . 18 VAL HN 1 1
166 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
167 1 1 1 1 18 VAL H . 18 VAL HN 1 1
167 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
168 1 1 1 1 18 VAL H . 18 VAL HN 1 1
168 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
169 1 1 1 1 18 VAL H . 18 VAL HN 1 1
169 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
170 1 1 1 1 18 VAL H . 18 VAL HN 1 1
170 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
171 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
171 1 2 1 1 19 ARG H . 19 ARG HN 1 1
172 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
172 1 2 1 1 19 ARG H . 19 ARG HN 1 1
173 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
173 1 2 1 1 20 GLY H . 20 GLY HN 1 1
174 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
174 1 2 1 1 88 PRO QB . 88 PRO QB 1 1
175 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
175 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
176 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
176 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
177 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
177 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
178 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
178 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
179 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
179 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
180 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
180 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
181 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
181 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
182 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
182 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
183 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
183 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
184 1 1 1 1 19 ARG H . 19 ARG HN 1 1
184 1 2 1 1 19 ARG QB . 19 ARG QB 1 1
185 1 1 1 1 19 ARG H . 19 ARG HN 1 1
185 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
186 1 1 1 1 19 ARG H . 19 ARG HN 1 1
186 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
187 1 1 1 1 19 ARG H . 19 ARG HN 1 1
187 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
188 1 1 1 1 19 ARG H . 19 ARG HN 1 1
188 1 2 1 1 20 GLY H . 20 GLY HN 1 1
189 1 1 1 1 19 ARG H . 19 ARG HN 1 1
189 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
190 1 1 1 1 19 ARG H . 19 ARG HN 1 1
190 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
191 1 1 1 1 19 ARG H . 19 ARG HN 1 1
191 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
192 1 1 1 1 19 ARG H . 19 ARG HN 1 1
192 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
193 1 1 1 1 19 ARG H . 19 ARG HN 1 1
193 1 2 1 1 88 PRO QB . 88 PRO QB 1 1
194 1 1 1 1 19 ARG H . 19 ARG HN 1 1
194 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
195 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
195 1 2 1 1 19 ARG HG2 . 19 ARG HG2 1 1
196 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
196 1 2 1 1 19 ARG QG . 19 ARG QG 1 1
197 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
197 1 2 1 1 19 ARG HG3 . 19 ARG HG3 1 1
198 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
198 1 2 1 1 20 GLY H . 20 GLY HN 1 1
199 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
199 1 2 1 1 23 GLY H . 23 GLY HN 1 1
200 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
200 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
201 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
201 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
202 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
202 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
203 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
203 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
204 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
204 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
205 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
205 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
206 1 1 1 1 19 ARG HA . 19 ARG HA 1 1
206 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
207 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
207 1 2 1 1 19 ARG QD . 19 ARG QD 1 1
208 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
208 1 2 1 1 20 GLY H . 20 GLY HN 1 1
209 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
209 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
210 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
210 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
211 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
211 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
212 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
212 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
213 1 1 1 1 19 ARG QB . 19 ARG QB 1 1
213 1 2 1 1 88 PRO QB . 88 PRO QB 1 1
214 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
214 1 2 1 1 23 GLY H . 23 GLY HN 1 1
215 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
215 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
216 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
216 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
217 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
217 1 2 1 1 24 PHE HZ . 24 PHE HZ 1 1
218 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
218 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
219 1 1 1 1 19 ARG QD . 19 ARG QD 1 1
219 1 2 1 1 88 PRO QB . 88 PRO QB 1 1
220 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
220 1 2 1 1 20 GLY H . 20 GLY HN 1 1
221 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
221 1 2 1 1 23 GLY H . 23 GLY HN 1 1
222 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
222 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
223 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
223 1 2 1 1 24 PHE QE . 24 PHE QE 1 1
224 1 1 1 1 19 ARG QG . 19 ARG QG 1 1
224 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
225 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
225 1 2 1 1 20 GLY H . 20 GLY HN 1 1
226 1 1 1 1 19 ARG HG2 . 19 ARG HG2 1 1
226 1 2 1 1 23 GLY H . 23 GLY HN 1 1
227 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
227 1 2 1 1 20 GLY H . 20 GLY HN 1 1
228 1 1 1 1 19 ARG HG3 . 19 ARG HG3 1 1
228 1 2 1 1 23 GLY H . 23 GLY HN 1 1
229 1 1 1 1 20 GLY H . 20 GLY HN 1 1
229 1 2 1 1 23 GLY H . 23 GLY HN 1 1
230 1 1 1 1 20 GLY H . 20 GLY HN 1 1
230 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
231 1 1 1 1 20 GLY H . 20 GLY HN 1 1
231 1 2 1 1 24 PHE HA . 24 PHE HA 1 1
232 1 1 1 1 20 GLY H . 20 GLY HN 1 1
232 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
233 1 1 1 1 20 GLY H . 20 GLY HN 1 1
233 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
234 1 1 1 1 20 GLY H . 20 GLY HN 1 1
234 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
235 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
235 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
236 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
236 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
237 1 1 1 1 20 GLY HA3 . 20 GLY HA2 1 1
237 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
238 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
238 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
239 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
239 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
240 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
240 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
241 1 1 1 1 22 ALA H . 22 ALA HN 1 1
241 1 2 1 1 23 GLY H . 23 GLY HN 1 1
242 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
242 1 2 1 1 23 GLY H . 23 GLY HN 1 1
243 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
243 1 2 1 1 23 GLY QA . 23 GLY QA 1 1
244 1 1 1 1 23 GLY H . 23 GLY HN 1 1
244 1 2 1 1 24 PHE H . 24 PHE HN 1 1
245 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
245 1 2 1 1 24 PHE QD . 24 PHE QD 1 1
246 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
246 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
247 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
247 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
248 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
248 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
249 1 1 1 1 24 PHE HA . 24 PHE HA 1 1
249 1 2 1 1 51 ALA H . 51 ALA HN 1 1
250 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
250 1 2 1 1 26 LEU H . 26 LEU HN 1 1
251 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
251 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
252 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
252 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
253 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
253 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
254 1 1 1 1 24 PHE HB2 . 24 PHE HB2 1 1
254 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
255 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
255 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
256 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
256 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
257 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
257 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
258 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
258 1 2 1 1 51 ALA H . 51 ALA HN 1 1
259 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
259 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
260 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
260 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
261 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
261 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
262 1 1 1 1 24 PHE HB3 . 24 PHE HB3 1 1
262 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
263 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
263 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
264 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
264 1 2 1 1 90 LEU H . 90 LEU HN 1 1
265 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
265 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
266 1 1 1 1 24 PHE QD . 24 PHE QD 1 1
266 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
267 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
267 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
268 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
268 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
269 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
269 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
270 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
270 1 2 1 1 90 LEU H . 90 LEU HN 1 1
271 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
271 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
272 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
272 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
273 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
273 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
274 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
274 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
275 1 1 1 1 24 PHE QE . 24 PHE QE 1 1
275 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
276 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
276 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
277 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
277 1 2 1 1 89 GLN H . 89 GLN HN 1 1
278 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
278 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
279 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
279 1 2 1 1 90 LEU H . 90 LEU HN 1 1
280 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
280 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
281 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
281 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
282 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
282 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
283 1 1 1 1 24 PHE HZ . 24 PHE HZ 1 1
283 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
284 1 1 1 1 25 GLY H . 25 GLY HN 1 1
284 1 2 1 1 26 LEU H . 26 LEU HN 1 1
285 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
285 1 2 1 1 46 LEU H . 46 LEU HN 1 1
286 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
286 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
287 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
287 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
288 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
288 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
289 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
289 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
290 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
290 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
291 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
291 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
292 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
292 1 2 1 1 46 LEU H . 46 LEU HN 1 1
293 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
293 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
294 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
294 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
295 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
295 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
296 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
296 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
297 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
297 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
298 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
298 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
299 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
299 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
300 1 1 1 1 26 LEU H . 26 LEU HN 1 1
300 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
301 1 1 1 1 26 LEU H . 26 LEU HN 1 1
301 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
302 1 1 1 1 26 LEU H . 26 LEU HN 1 1
302 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
303 1 1 1 1 26 LEU H . 26 LEU HN 1 1
303 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
304 1 1 1 1 26 LEU H . 26 LEU HN 1 1
304 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
305 1 1 1 1 26 LEU H . 26 LEU HN 1 1
305 1 2 1 1 27 THR H . 27 THR HN 1 1
306 1 1 1 1 26 LEU H . 26 LEU HN 1 1
306 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
307 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
307 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
308 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
308 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
309 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
309 1 2 1 1 27 THR H . 27 THR HN 1 1
310 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
310 1 2 1 1 27 THR HB . 27 THR HB 1 1
311 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
311 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
312 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
312 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
313 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
313 1 2 1 1 27 THR H . 27 THR HN 1 1
314 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
314 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
315 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
315 1 2 1 1 27 THR H . 27 THR HN 1 1
316 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
316 1 2 1 1 27 THR H . 27 THR HN 1 1
317 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
317 1 2 1 1 27 THR HB . 27 THR HB 1 1
318 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
318 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
319 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
319 1 2 1 1 43 ARG H . 43 ARG HN 1 1
320 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
320 1 2 1 1 44 GLY H . 44 GLY HN 1 1
321 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
321 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
322 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
322 1 2 1 1 46 LEU H . 46 LEU HN 1 1
323 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
323 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
324 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
324 1 2 1 1 52 GLN H . 52 GLN HN 1 1
325 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
325 1 2 1 1 27 THR H . 27 THR HN 1 1
326 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
326 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
327 1 1 1 1 27 THR H . 27 THR HN 1 1
327 1 2 1 1 27 THR HB . 27 THR HB 1 1
328 1 1 1 1 27 THR H . 27 THR HN 1 1
328 1 2 1 1 27 THR MG . 27 THR QG2 1 1
329 1 1 1 1 27 THR H . 27 THR HN 1 1
329 1 2 1 1 28 LEU H . 28 LEU HN 1 1
330 1 1 1 1 27 THR H . 27 THR HN 1 1
330 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
331 1 1 1 1 27 THR H . 27 THR HN 1 1
331 1 2 1 1 43 ARG H . 43 ARG HN 1 1
332 1 1 1 1 27 THR H . 27 THR HN 1 1
332 1 2 1 1 44 GLY H . 44 GLY HN 1 1
333 1 1 1 1 27 THR HA . 27 THR HA 1 1
333 1 2 1 1 27 THR MG . 27 THR QG2 1 1
334 1 1 1 1 27 THR HA . 27 THR HA 1 1
334 1 2 1 1 28 LEU H . 28 LEU HN 1 1
335 1 1 1 1 27 THR HA . 27 THR HA 1 1
335 1 2 1 1 44 GLY H . 44 GLY HN 1 1
336 1 1 1 1 27 THR HB . 27 THR HB 1 1
336 1 2 1 1 28 LEU H . 28 LEU HN 1 1
337 1 1 1 1 27 THR HB . 27 THR HB 1 1
337 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
338 1 1 1 1 27 THR HB . 27 THR HB 1 1
338 1 2 1 1 43 ARG H . 43 ARG HN 1 1
339 1 1 1 1 27 THR HB . 27 THR HB 1 1
339 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
340 1 1 1 1 27 THR HB . 27 THR HB 1 1
340 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
341 1 1 1 1 27 THR HB . 27 THR HB 1 1
341 1 2 1 1 44 GLY H . 44 GLY HN 1 1
342 1 1 1 1 27 THR HB . 27 THR HB 1 1
342 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
343 1 1 1 1 27 THR MG . 27 THR QG2 1 1
343 1 2 1 1 28 LEU H . 28 LEU HN 1 1
344 1 1 1 1 27 THR MG . 27 THR QG2 1 1
344 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
345 1 1 1 1 27 THR MG . 27 THR QG2 1 1
345 1 2 1 1 43 ARG H . 43 ARG HN 1 1
346 1 1 1 1 27 THR MG . 27 THR QG2 1 1
346 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
347 1 1 1 1 27 THR MG . 27 THR QG2 1 1
347 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
348 1 1 1 1 27 THR MG . 27 THR QG2 1 1
348 1 2 1 1 43 ARG HD2 . 43 ARG HD2 1 1
349 1 1 1 1 27 THR MG . 27 THR QG2 1 1
349 1 2 1 1 43 ARG HD3 . 43 ARG HD3 1 1
350 1 1 1 1 27 THR MG . 27 THR QG2 1 1
350 1 2 1 1 44 GLY H . 44 GLY HN 1 1
351 1 1 1 1 28 LEU H . 28 LEU HN 1 1
351 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
352 1 1 1 1 28 LEU H . 28 LEU HN 1 1
352 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
353 1 1 1 1 28 LEU H . 28 LEU HN 1 1
353 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
354 1 1 1 1 28 LEU H . 28 LEU HN 1 1
354 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
355 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
355 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
356 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
356 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
357 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
357 1 2 1 1 29 GLY H . 29 GLY HN 1 1
358 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
358 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
359 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
359 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
360 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
360 1 2 1 1 43 ARG H . 43 ARG HN 1 1
361 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
361 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
362 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
362 1 2 1 1 44 GLY H . 44 GLY HN 1 1
363 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
363 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
364 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
364 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
365 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
365 1 2 1 1 29 GLY H . 29 GLY HN 1 1
366 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
366 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
367 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
367 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
368 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
368 1 2 1 1 29 GLY H . 29 GLY HN 1 1
369 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
369 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
370 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
370 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
371 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
371 1 2 1 1 29 GLY H . 29 GLY HN 1 1
372 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
372 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
373 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
373 1 2 1 1 80 VAL H . 80 VAL HN 1 1
374 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1
374 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
375 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
375 1 2 1 1 29 GLY H . 29 GLY HN 1 1
376 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
376 1 2 1 1 40 LEU H . 40 LEU HN 1 1
377 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
377 1 2 1 1 41 ALA H . 41 ALA HN 1 1
378 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
378 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
379 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
379 1 2 1 1 42 VAL H . 42 VAL HN 1 1
380 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
380 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
381 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
381 1 2 1 1 43 ARG H . 43 ARG HN 1 1
382 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
382 1 2 1 1 41 ALA H . 41 ALA HN 1 1
383 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
383 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
384 1 1 1 1 29 GLY H . 29 GLY HN 1 1
384 1 2 1 1 30 GLY H . 30 GLY HN 1 1
385 1 1 1 1 29 GLY H . 29 GLY HN 1 1
385 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
386 1 1 1 1 29 GLY H . 29 GLY HN 1 1
386 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
387 1 1 1 1 29 GLY H . 29 GLY HN 1 1
387 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
388 1 1 1 1 29 GLY H . 29 GLY HN 1 1
388 1 2 1 1 43 ARG H . 43 ARG HN 1 1
389 1 1 1 1 29 GLY H . 29 GLY HN 1 1
389 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
390 1 1 1 1 29 GLY H . 29 GLY HN 1 1
390 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
391 1 1 1 1 29 GLY H . 29 GLY HN 1 1
391 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
392 1 1 1 1 29 GLY H . 29 GLY HN 1 1
392 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
393 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
393 1 2 1 1 30 GLY H . 30 GLY HN 1 1
394 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
394 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
395 1 1 1 1 29 GLY QA . 29 GLY QA 1 1
395 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
396 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
396 1 2 1 1 30 GLY H . 30 GLY HN 1 1
397 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
397 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
398 1 1 1 1 29 GLY HA2 . 29 GLY HA1 1 1
398 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
399 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
399 1 2 1 1 30 GLY H . 30 GLY HN 1 1
400 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
400 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
401 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
401 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
402 1 1 1 1 30 GLY H . 30 GLY HN 1 1
402 1 2 1 1 31 GLY H . 31 GLY HN 1 1
403 1 1 1 1 30 GLY H . 30 GLY HN 1 1
403 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
404 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
404 1 2 1 1 31 GLY H . 31 GLY HN 1 1
405 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
405 1 2 1 1 38 THR MG . 38 THR QG2 1 1
406 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
406 1 2 1 1 38 THR MG . 38 THR QG2 1 1
407 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
407 1 2 1 1 38 THR MG . 38 THR QG2 1 1
408 1 1 1 1 31 GLY H . 31 GLY HN 1 1
408 1 2 1 1 32 ARG H . 32 ARG HN 1 1
409 1 1 1 1 31 GLY H . 31 GLY HN 1 1
409 1 2 1 1 38 THR H . 38 THR HN 1 1
410 1 1 1 1 31 GLY H . 31 GLY HN 1 1
410 1 2 1 1 38 THR HB . 38 THR HB 1 1
411 1 1 1 1 31 GLY H . 31 GLY HN 1 1
411 1 2 1 1 38 THR MG . 38 THR QG2 1 1
412 1 1 1 1 31 GLY H . 31 GLY HN 1 1
412 1 2 1 1 40 LEU H . 40 LEU HN 1 1
413 1 1 1 1 31 GLY H . 31 GLY HN 1 1
413 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
414 1 1 1 1 31 GLY H . 31 GLY HN 1 1
414 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
415 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
415 1 2 1 1 32 ARG H . 32 ARG HN 1 1
416 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
416 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
417 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
417 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
418 1 1 1 1 31 GLY HA2 . 31 GLY HA1 1 1
418 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
419 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
419 1 2 1 1 32 ARG H . 32 ARG HN 1 1
420 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
420 1 2 1 1 38 THR H . 38 THR HN 1 1
421 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
421 1 2 1 1 40 LEU H . 40 LEU HN 1 1
422 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
422 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
423 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
423 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
424 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
424 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
425 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1
425 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
426 1 1 1 1 32 ARG H . 32 ARG HN 1 1
426 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
427 1 1 1 1 32 ARG H . 32 ARG HN 1 1
427 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
428 1 1 1 1 32 ARG H . 32 ARG HN 1 1
428 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
429 1 1 1 1 32 ARG H . 32 ARG HN 1 1
429 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
430 1 1 1 1 32 ARG H . 32 ARG HN 1 1
430 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
431 1 1 1 1 32 ARG H . 32 ARG HN 1 1
431 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
432 1 1 1 1 32 ARG H . 32 ARG HN 1 1
432 1 2 1 1 33 ASP H . 33 ASP HN 1 1
433 1 1 1 1 32 ARG H . 32 ARG HN 1 1
433 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
434 1 1 1 1 32 ARG H . 32 ARG HN 1 1
434 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
435 1 1 1 1 32 ARG H . 32 ARG HN 1 1
435 1 2 1 1 75 THR MG . 75 THR QG2 1 1
436 1 1 1 1 32 ARG H . 32 ARG HN 1 1
436 1 2 1 1 76 HIS H . 76 HIS HN 1 1
437 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
437 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1
438 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
438 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1
439 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
439 1 2 1 1 33 ASP H . 33 ASP HN 1 1
440 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
440 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
441 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
441 1 2 1 1 38 THR H . 38 THR HN 1 1
442 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
442 1 2 1 1 75 THR MG . 75 THR QG2 1 1
443 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
443 1 2 1 1 32 ARG QD . 32 ARG QD 1 1
444 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
444 1 2 1 1 33 ASP H . 33 ASP HN 1 1
445 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
445 1 2 1 1 33 ASP H . 33 ASP HN 1 1
446 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
446 1 2 1 1 33 ASP H . 33 ASP HN 1 1
447 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
447 1 2 1 1 75 THR MG . 75 THR QG2 1 1
448 1 1 1 1 32 ARG HD2 . 32 ARG HD2 1 1
448 1 2 1 1 75 THR MG . 75 THR QG2 1 1
449 1 1 1 1 32 ARG HD3 . 32 ARG HD3 1 1
449 1 2 1 1 75 THR MG . 75 THR QG2 1 1
450 1 1 1 1 32 ARG QG . 32 ARG QG 1 1
450 1 2 1 1 33 ASP H . 33 ASP HN 1 1
451 1 1 1 1 33 ASP H . 33 ASP HN 1 1
451 1 2 1 1 34 VAL H . 34 VAL HN 1 1
452 1 1 1 1 33 ASP H . 33 ASP HN 1 1
452 1 2 1 1 36 GLY H . 36 GLY HN 1 1
453 1 1 1 1 33 ASP H . 33 ASP HN 1 1
453 1 2 1 1 38 THR H . 38 THR HN 1 1
454 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
454 1 2 1 1 34 VAL H . 34 VAL HN 1 1
455 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
455 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
456 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
456 1 2 1 1 35 ALA H . 35 ALA HN 1 1
457 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
457 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
458 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
458 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
459 1 1 1 1 33 ASP QB . 33 ASP QB 1 1
459 1 2 1 1 36 GLY H . 36 GLY HN 1 1
460 1 1 1 1 34 VAL H . 34 VAL HN 1 1
460 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
461 1 1 1 1 34 VAL H . 34 VAL HN 1 1
461 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
462 1 1 1 1 34 VAL H . 34 VAL HN 1 1
462 1 2 1 1 35 ALA H . 35 ALA HN 1 1
463 1 1 1 1 34 VAL H . 34 VAL HN 1 1
463 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
464 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
464 1 2 1 1 34 VAL QG . 34 VAL QQG 1 1
465 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
465 1 2 1 1 36 GLY H . 36 GLY HN 1 1
466 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
466 1 2 1 1 35 ALA H . 35 ALA HN 1 1
467 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
467 1 2 1 1 35 ALA H . 35 ALA HN 1 1
468 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
468 1 2 1 1 35 ALA HA . 35 ALA HA 1 1
469 1 1 1 1 34 VAL QG . 34 VAL QQG 1 1
469 1 2 1 1 36 GLY H . 36 GLY HN 1 1
470 1 1 1 1 35 ALA H . 35 ALA HN 1 1
470 1 2 1 1 35 ALA MB . 35 ALA QB 1 1
471 1 1 1 1 35 ALA H . 35 ALA HN 1 1
471 1 2 1 1 36 GLY H . 36 GLY HN 1 1
472 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
472 1 2 1 1 36 GLY H . 36 GLY HN 1 1
473 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
473 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
474 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
474 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
475 1 1 1 1 37 ASP H . 37 ASP HN 1 1
475 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
476 1 1 1 1 37 ASP H . 37 ASP HN 1 1
476 1 2 1 1 38 THR H . 38 THR HN 1 1
477 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
477 1 2 1 1 38 THR H . 38 THR HN 1 1
478 1 1 1 1 38 THR H . 38 THR HN 1 1
478 1 2 1 1 38 THR HB . 38 THR HB 1 1
479 1 1 1 1 38 THR H . 38 THR HN 1 1
479 1 2 1 1 38 THR MG . 38 THR QG2 1 1
480 1 1 1 1 38 THR H . 38 THR HN 1 1
480 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
481 1 1 1 1 38 THR HA . 38 THR HA 1 1
481 1 2 1 1 38 THR MG . 38 THR QG2 1 1
482 1 1 1 1 38 THR HB . 38 THR HB 1 1
482 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
483 1 1 1 1 38 THR HB . 38 THR HB 1 1
483 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
484 1 1 1 1 38 THR HB . 38 THR HB 1 1
484 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
485 1 1 1 1 38 THR MG . 38 THR QG2 1 1
485 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
486 1 1 1 1 38 THR MG . 38 THR QG2 1 1
486 1 2 1 1 39 PRO QD . 39 PRO QD 1 1
487 1 1 1 1 38 THR MG . 38 THR QG2 1 1
487 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
488 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
488 1 2 1 1 40 LEU H . 40 LEU HN 1 1
489 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
489 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
490 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
490 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
491 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
491 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
492 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
492 1 2 1 1 40 LEU H . 40 LEU HN 1 1
493 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
493 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
494 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
494 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
495 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
495 1 2 1 1 40 LEU H . 40 LEU HN 1 1
496 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
496 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
497 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
497 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
498 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
498 1 2 1 1 40 LEU H . 40 LEU HN 1 1
499 1 1 1 1 39 PRO QD . 39 PRO QD 1 1
499 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
500 1 1 1 1 39 PRO QG . 39 PRO QG 1 1
500 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
501 1 1 1 1 40 LEU H . 40 LEU HN 1 1
501 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
502 1 1 1 1 40 LEU H . 40 LEU HN 1 1
502 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
503 1 1 1 1 40 LEU H . 40 LEU HN 1 1
503 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
504 1 1 1 1 40 LEU H . 40 LEU HN 1 1
504 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
505 1 1 1 1 40 LEU H . 40 LEU HN 1 1
505 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
506 1 1 1 1 40 LEU H . 40 LEU HN 1 1
506 1 2 1 1 41 ALA H . 41 ALA HN 1 1
507 1 1 1 1 40 LEU H . 40 LEU HN 1 1
507 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
508 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
508 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
509 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
509 1 2 1 1 41 ALA H . 41 ALA HN 1 1
510 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
510 1 2 1 1 41 ALA H . 41 ALA HN 1 1
511 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
511 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
512 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
512 1 2 1 1 76 HIS H . 76 HIS HN 1 1
513 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
513 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
514 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
514 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
515 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
515 1 2 1 1 79 ALA H . 79 ALA HN 1 1
516 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
516 1 2 1 1 41 ALA H . 41 ALA HN 1 1
517 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
517 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
518 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
518 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
519 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
519 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
520 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
520 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
521 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
521 1 2 1 1 41 ALA H . 41 ALA HN 1 1
522 1 1 1 1 41 ALA H . 41 ALA HN 1 1
522 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
523 1 1 1 1 41 ALA H . 41 ALA HN 1 1
523 1 2 1 1 42 VAL H . 42 VAL HN 1 1
524 1 1 1 1 41 ALA H . 41 ALA HN 1 1
524 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
525 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
525 1 2 1 1 42 VAL H . 42 VAL HN 1 1
526 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
526 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
527 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
527 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
528 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
528 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
529 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
529 1 2 1 1 63 VAL H . 63 VAL HN 1 1
530 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
530 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
531 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
531 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
532 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
532 1 2 1 1 42 VAL H . 42 VAL HN 1 1
533 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
533 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
534 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
534 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
535 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
535 1 2 1 1 43 ARG HA . 43 ARG HA 1 1
536 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
536 1 2 1 1 60 GLY H . 60 GLY HN 1 1
537 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
537 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
538 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
538 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
539 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
539 1 2 1 1 63 VAL H . 63 VAL HN 1 1
540 1 1 1 1 42 VAL H . 42 VAL HN 1 1
540 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
541 1 1 1 1 42 VAL H . 42 VAL HN 1 1
541 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
542 1 1 1 1 42 VAL H . 42 VAL HN 1 1
542 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
543 1 1 1 1 42 VAL H . 42 VAL HN 1 1
543 1 2 1 1 61 ASP H . 61 ASP HN 1 1
544 1 1 1 1 42 VAL H . 42 VAL HN 1 1
544 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
545 1 1 1 1 42 VAL H . 42 VAL HN 1 1
545 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
546 1 1 1 1 42 VAL H . 42 VAL HN 1 1
546 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
547 1 1 1 1 42 VAL H . 42 VAL HN 1 1
547 1 2 1 1 63 VAL H . 63 VAL HN 1 1
548 1 1 1 1 42 VAL H . 42 VAL HN 1 1
548 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
549 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
549 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
550 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
550 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
551 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
551 1 2 1 1 43 ARG H . 43 ARG HN 1 1
552 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
552 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
553 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
553 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
554 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
554 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
555 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
555 1 2 1 1 44 GLY H . 44 GLY HN 1 1
556 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
556 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
557 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
557 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
558 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
558 1 2 1 1 60 GLY H . 60 GLY HN 1 1
559 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
559 1 2 1 1 61 ASP H . 61 ASP HN 1 1
560 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
560 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
561 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
561 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
562 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
562 1 2 1 1 43 ARG H . 43 ARG HN 1 1
563 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
563 1 2 1 1 43 ARG HA . 43 ARG HA 1 1
564 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
564 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
565 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
565 1 2 1 1 44 GLY H . 44 GLY HN 1 1
566 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
566 1 2 1 1 44 GLY HA2 . 44 GLY HA1 1 1
567 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
567 1 2 1 1 58 GLU H . 58 GLU HN 1 1
568 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
568 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
569 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
569 1 2 1 1 60 GLY H . 60 GLY HN 1 1
570 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
570 1 2 1 1 61 ASP H . 61 ASP HN 1 1
571 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
571 1 2 1 1 43 ARG H . 43 ARG HN 1 1
572 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
572 1 2 1 1 61 ASP H . 61 ASP HN 1 1
573 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
573 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
574 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
574 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
575 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
575 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
576 1 1 1 1 43 ARG H . 43 ARG HN 1 1
576 1 2 1 1 43 ARG HB2 . 43 ARG HB2 1 1
577 1 1 1 1 43 ARG H . 43 ARG HN 1 1
577 1 2 1 1 43 ARG QB . 43 ARG QB 1 1
578 1 1 1 1 43 ARG H . 43 ARG HN 1 1
578 1 2 1 1 43 ARG HB3 . 43 ARG HB3 1 1
579 1 1 1 1 43 ARG H . 43 ARG HN 1 1
579 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
580 1 1 1 1 43 ARG H . 43 ARG HN 1 1
580 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
581 1 1 1 1 43 ARG H . 43 ARG HN 1 1
581 1 2 1 1 44 GLY H . 44 GLY HN 1 1
582 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
582 1 2 1 1 43 ARG QD . 43 ARG QD 1 1
583 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
583 1 2 1 1 43 ARG HG2 . 43 ARG HG2 1 1
584 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
584 1 2 1 1 43 ARG QG . 43 ARG QG 1 1
585 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
585 1 2 1 1 43 ARG HG3 . 43 ARG HG3 1 1
586 1 1 1 1 43 ARG HA . 43 ARG HA 1 1
586 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
587 1 1 1 1 43 ARG HB2 . 43 ARG HB2 1 1
587 1 2 1 1 44 GLY H . 44 GLY HN 1 1
588 1 1 1 1 43 ARG HB3 . 43 ARG HB3 1 1
588 1 2 1 1 44 GLY H . 44 GLY HN 1 1
589 1 1 1 1 43 ARG QD . 43 ARG QD 1 1
589 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
590 1 1 1 1 43 ARG QG . 43 ARG QG 1 1
590 1 2 1 1 44 GLY HA3 . 44 GLY HA2 1 1
591 1 1 1 1 44 GLY H . 44 GLY HN 1 1
591 1 2 1 1 45 LEU H . 45 LEU HN 1 1
592 1 1 1 1 44 GLY H . 44 GLY HN 1 1
592 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
593 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
593 1 2 1 1 45 LEU H . 45 LEU HN 1 1
594 1 1 1 1 44 GLY HA2 . 44 GLY HA1 1 1
594 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
595 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
595 1 2 1 1 45 LEU H . 45 LEU HN 1 1
596 1 1 1 1 44 GLY HA3 . 44 GLY HA2 1 1
596 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
597 1 1 1 1 45 LEU H . 45 LEU HN 1 1
597 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
598 1 1 1 1 45 LEU H . 45 LEU HN 1 1
598 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
599 1 1 1 1 45 LEU H . 45 LEU HN 1 1
599 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
600 1 1 1 1 45 LEU H . 45 LEU HN 1 1
600 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
601 1 1 1 1 45 LEU H . 45 LEU HN 1 1
601 1 2 1 1 46 LEU H . 46 LEU HN 1 1
602 1 1 1 1 45 LEU H . 45 LEU HN 1 1
602 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
603 1 1 1 1 45 LEU H . 45 LEU HN 1 1
603 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
604 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
604 1 2 1 1 46 LEU H . 46 LEU HN 1 1
605 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
605 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
606 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
606 1 2 1 1 46 LEU H . 46 LEU HN 1 1
607 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
607 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
608 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
608 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
609 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
609 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
610 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
610 1 2 1 1 46 LEU H . 46 LEU HN 1 1
611 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
611 1 2 1 1 52 GLN H . 52 GLN HN 1 1
612 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
612 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
613 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
613 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
614 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
614 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
615 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
615 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
616 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
616 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
617 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
617 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
618 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
618 1 2 1 1 52 GLN H . 52 GLN HN 1 1
619 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
619 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
620 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
620 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
621 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
621 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
622 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
622 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
623 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
623 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
624 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
624 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
625 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
625 1 2 1 1 57 LEU H . 57 LEU HN 1 1
626 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
626 1 2 1 1 58 GLU H . 58 GLU HN 1 1
627 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
627 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
628 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
628 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
629 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
629 1 2 1 1 59 VAL H . 59 VAL HN 1 1
630 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
630 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
631 1 1 1 1 45 LEU HG . 45 LEU HG 1 1
631 1 2 1 1 46 LEU H . 46 LEU HN 1 1
632 1 1 1 1 46 LEU H . 46 LEU HN 1 1
632 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
633 1 1 1 1 46 LEU H . 46 LEU HN 1 1
633 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
634 1 1 1 1 46 LEU H . 46 LEU HN 1 1
634 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
635 1 1 1 1 46 LEU H . 46 LEU HN 1 1
635 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
636 1 1 1 1 46 LEU H . 46 LEU HN 1 1
636 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
637 1 1 1 1 46 LEU H . 46 LEU HN 1 1
637 1 2 1 1 52 GLN H . 52 GLN HN 1 1
638 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
638 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
639 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
639 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
640 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
640 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
641 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
641 1 2 1 1 47 LYS H . 47 LYS HN 1 1
642 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
642 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
643 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
643 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
644 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
644 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
645 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
645 1 2 1 1 49 GLY H . 49 GLY HN 1 1
646 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
646 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
647 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
647 1 2 1 1 47 LYS H . 47 LYS HN 1 1
648 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
648 1 2 1 1 49 GLY H . 49 GLY HN 1 1
649 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
649 1 2 1 1 49 GLY QA . 49 GLY QA 1 1
650 1 1 1 1 47 LYS H . 47 LYS HN 1 1
650 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
651 1 1 1 1 47 LYS H . 47 LYS HN 1 1
651 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
652 1 1 1 1 47 LYS H . 47 LYS HN 1 1
652 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
653 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
653 1 2 1 1 47 LYS HD2 . 47 LYS HD2 1 1
654 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
654 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
655 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
655 1 2 1 1 47 LYS HD3 . 47 LYS HD3 1 1
656 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
656 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
657 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
657 1 2 1 1 47 LYS HG2 . 47 LYS HG2 1 1
658 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
658 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
659 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
659 1 2 1 1 47 LYS HG3 . 47 LYS HG3 1 1
660 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
660 1 2 1 1 48 ASP H . 48 ASP HN 1 1
661 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
661 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
662 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
662 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
663 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
663 1 2 1 1 49 GLY H . 49 GLY HN 1 1
664 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
664 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
665 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
665 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
666 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
666 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
667 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
667 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
668 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
668 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
669 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
669 1 2 1 1 48 ASP H . 48 ASP HN 1 1
670 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
670 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
671 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
671 1 2 1 1 48 ASP H . 48 ASP HN 1 1
672 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
672 1 2 1 1 48 ASP H . 48 ASP HN 1 1
673 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
673 1 2 1 1 48 ASP H . 48 ASP HN 1 1
674 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
674 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
675 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
675 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
676 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
676 1 2 1 1 49 GLY H . 49 GLY HN 1 1
677 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
677 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
678 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
678 1 2 1 1 49 GLY H . 49 GLY HN 1 1
679 1 1 1 1 47 LYS HG2 . 47 LYS HG2 1 1
679 1 2 1 1 48 ASP H . 48 ASP HN 1 1
680 1 1 1 1 47 LYS HG3 . 47 LYS HG3 1 1
680 1 2 1 1 48 ASP H . 48 ASP HN 1 1
681 1 1 1 1 48 ASP H . 48 ASP HN 1 1
681 1 2 1 1 49 GLY H . 49 GLY HN 1 1
682 1 1 1 1 48 ASP H . 48 ASP HN 1 1
682 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
683 1 1 1 1 48 ASP H . 48 ASP HN 1 1
683 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
684 1 1 1 1 48 ASP H . 48 ASP HN 1 1
684 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
685 1 1 1 1 48 ASP H . 48 ASP HN 1 1
685 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
686 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
686 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
687 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
687 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
688 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
688 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
689 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
689 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
690 1 1 1 1 48 ASP QB . 48 ASP QB 1 1
690 1 2 1 1 49 GLY H . 49 GLY HN 1 1
691 1 1 1 1 49 GLY H . 49 GLY HN 1 1
691 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
692 1 1 1 1 49 GLY H . 49 GLY HN 1 1
692 1 2 1 1 52 GLN H . 52 GLN HN 1 1
693 1 1 1 1 49 GLY H . 49 GLY HN 1 1
693 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
694 1 1 1 1 49 GLY H . 49 GLY HN 1 1
694 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
695 1 1 1 1 49 GLY H . 49 GLY HN 1 1
695 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
696 1 1 1 1 49 GLY H . 49 GLY HN 1 1
696 1 2 1 1 53 ARG H . 53 ARG HN 1 1
697 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
697 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
698 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
698 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
699 1 1 1 1 49 GLY QA . 49 GLY QA 1 1
699 1 2 1 1 51 ALA H . 51 ALA HN 1 1
700 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
700 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
701 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
701 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
702 1 1 1 1 49 GLY HA2 . 49 GLY HA1 1 1
702 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
703 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
703 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
704 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
704 1 2 1 1 50 PRO HG2 . 50 PRO HG2 1 1
705 1 1 1 1 49 GLY HA3 . 49 GLY HA2 1 1
705 1 2 1 1 50 PRO HG3 . 50 PRO HG3 1 1
706 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
706 1 2 1 1 53 ARG H . 53 ARG HN 1 1
707 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
707 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
708 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
708 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
709 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
709 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
710 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
710 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
711 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
711 1 2 1 1 54 CYS H . 54 CYS HN 1 1
712 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
712 1 2 1 1 51 ALA H . 51 ALA HN 1 1
713 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
713 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
714 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
714 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
715 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
715 1 2 1 1 51 ALA H . 51 ALA HN 1 1
716 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
716 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
717 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
717 1 2 1 1 51 ALA H . 51 ALA HN 1 1
718 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
718 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
719 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
719 1 2 1 1 51 ALA H . 51 ALA HN 1 1
720 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
720 1 2 1 1 51 ALA H . 51 ALA HN 1 1
721 1 1 1 1 50 PRO HG2 . 50 PRO HG2 1 1
721 1 2 1 1 51 ALA H . 51 ALA HN 1 1
722 1 1 1 1 50 PRO HG3 . 50 PRO HG3 1 1
722 1 2 1 1 51 ALA H . 51 ALA HN 1 1
723 1 1 1 1 51 ALA H . 51 ALA HN 1 1
723 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
724 1 1 1 1 51 ALA H . 51 ALA HN 1 1
724 1 2 1 1 52 GLN H . 52 GLN HN 1 1
725 1 1 1 1 51 ALA H . 51 ALA HN 1 1
725 1 2 1 1 53 ARG H . 53 ARG HN 1 1
726 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
726 1 2 1 1 54 CYS H . 54 CYS HN 1 1
727 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
727 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
728 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
728 1 2 1 1 52 GLN H . 52 GLN HN 1 1
729 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
729 1 2 1 1 52 GLN HA . 52 GLN HA 1 1
730 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
730 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
731 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
731 1 2 1 1 53 ARG H . 53 ARG HN 1 1
732 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
732 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
733 1 1 1 1 52 GLN H . 52 GLN HN 1 1
733 1 2 1 1 52 GLN HB2 . 52 GLN HB2 1 1
734 1 1 1 1 52 GLN H . 52 GLN HN 1 1
734 1 2 1 1 52 GLN HB3 . 52 GLN HB3 1 1
735 1 1 1 1 52 GLN H . 52 GLN HN 1 1
735 1 2 1 1 52 GLN QG . 52 GLN QG 1 1
736 1 1 1 1 52 GLN H . 52 GLN HN 1 1
736 1 2 1 1 53 ARG H . 53 ARG HN 1 1
737 1 1 1 1 52 GLN H . 52 GLN HN 1 1
737 1 2 1 1 54 CYS H . 54 CYS HN 1 1
738 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
738 1 2 1 1 52 GLN QE . 52 GLN QE2 1 1
739 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
739 1 2 1 1 52 GLN HG2 . 52 GLN HG2 1 1
740 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
740 1 2 1 1 52 GLN HG3 . 52 GLN HG3 1 1
741 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
741 1 2 1 1 53 ARG H . 53 ARG HN 1 1
742 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
742 1 2 1 1 53 ARG H . 53 ARG HN 1 1
743 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
743 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
744 1 1 1 1 52 GLN HG2 . 52 GLN HG2 1 1
744 1 2 1 1 53 ARG H . 53 ARG HN 1 1
745 1 1 1 1 52 GLN HG3 . 52 GLN HG3 1 1
745 1 2 1 1 53 ARG H . 53 ARG HN 1 1
746 1 1 1 1 53 ARG H . 53 ARG HN 1 1
746 1 2 1 1 53 ARG HB2 . 53 ARG HB2 1 1
747 1 1 1 1 53 ARG H . 53 ARG HN 1 1
747 1 2 1 1 53 ARG HB3 . 53 ARG HB3 1 1
748 1 1 1 1 53 ARG H . 53 ARG HN 1 1
748 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
749 1 1 1 1 53 ARG H . 53 ARG HN 1 1
749 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
750 1 1 1 1 53 ARG H . 53 ARG HN 1 1
750 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
751 1 1 1 1 53 ARG H . 53 ARG HN 1 1
751 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
752 1 1 1 1 53 ARG H . 53 ARG HN 1 1
752 1 2 1 1 54 CYS H . 54 CYS HN 1 1
753 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
753 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
754 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
754 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
755 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
755 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
756 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
756 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
757 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
757 1 2 1 1 55 GLY H . 55 GLY HN 1 1
758 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
758 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
759 1 1 1 1 53 ARG HB2 . 53 ARG HB2 1 1
759 1 2 1 1 54 CYS H . 54 CYS HN 1 1
760 1 1 1 1 53 ARG HB3 . 53 ARG HB3 1 1
760 1 2 1 1 54 CYS H . 54 CYS HN 1 1
761 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
761 1 2 1 1 54 CYS H . 54 CYS HN 1 1
762 1 1 1 1 54 CYS H . 54 CYS HN 1 1
762 1 2 1 1 54 CYS QB . 54 CYS QB 1 1
763 1 1 1 1 54 CYS H . 54 CYS HN 1 1
763 1 2 1 1 55 GLY H . 55 GLY HN 1 1
764 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
764 1 2 1 1 55 GLY H . 55 GLY HN 1 1
765 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
765 1 2 1 1 56 ARG H . 56 ARG HN 1 1
766 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
766 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
767 1 1 1 1 54 CYS QB . 54 CYS QB 1 1
767 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
768 1 1 1 1 55 GLY H . 55 GLY HN 1 1
768 1 2 1 1 56 ARG H . 56 ARG HN 1 1
769 1 1 1 1 55 GLY H . 55 GLY HN 1 1
769 1 2 1 1 57 LEU H . 57 LEU HN 1 1
770 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
770 1 2 1 1 57 LEU H . 57 LEU HN 1 1
771 1 1 1 1 56 ARG H . 56 ARG HN 1 1
771 1 2 1 1 56 ARG HB2 . 56 ARG HB2 1 1
772 1 1 1 1 56 ARG H . 56 ARG HN 1 1
772 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
773 1 1 1 1 56 ARG H . 56 ARG HN 1 1
773 1 2 1 1 56 ARG HB3 . 56 ARG HB3 1 1
774 1 1 1 1 56 ARG H . 56 ARG HN 1 1
774 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
775 1 1 1 1 56 ARG H . 56 ARG HN 1 1
775 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
776 1 1 1 1 56 ARG H . 56 ARG HN 1 1
776 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
777 1 1 1 1 56 ARG H . 56 ARG HN 1 1
777 1 2 1 1 57 LEU H . 57 LEU HN 1 1
778 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
778 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
779 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
779 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
780 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
780 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
781 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
781 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
782 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
782 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
783 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
783 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
784 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
784 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
785 1 1 1 1 57 LEU H . 57 LEU HN 1 1
785 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
786 1 1 1 1 57 LEU H . 57 LEU HN 1 1
786 1 2 1 1 57 LEU QB . 57 LEU QB 1 1
787 1 1 1 1 57 LEU H . 57 LEU HN 1 1
787 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
788 1 1 1 1 57 LEU H . 57 LEU HN 1 1
788 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
789 1 1 1 1 57 LEU H . 57 LEU HN 1 1
789 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
790 1 1 1 1 57 LEU H . 57 LEU HN 1 1
790 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
791 1 1 1 1 57 LEU H . 57 LEU HN 1 1
791 1 2 1 1 58 GLU H . 58 GLU HN 1 1
792 1 1 1 1 57 LEU H . 57 LEU HN 1 1
792 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
793 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
793 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
794 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
794 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
795 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
795 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
796 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
796 1 2 1 1 58 GLU H . 58 GLU HN 1 1
797 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
797 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
798 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
798 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
799 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
799 1 2 1 1 58 GLU H . 58 GLU HN 1 1
800 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
800 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
801 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
801 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
802 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
802 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
803 1 1 1 1 58 GLU H . 58 GLU HN 1 1
803 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
804 1 1 1 1 58 GLU H . 58 GLU HN 1 1
804 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
805 1 1 1 1 58 GLU H . 58 GLU HN 1 1
805 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
806 1 1 1 1 58 GLU H . 58 GLU HN 1 1
806 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
807 1 1 1 1 58 GLU H . 58 GLU HN 1 1
807 1 2 1 1 61 ASP H . 61 ASP HN 1 1
808 1 1 1 1 58 GLU H . 58 GLU HN 1 1
808 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
809 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
809 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
810 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
810 1 2 1 1 59 VAL H . 59 VAL HN 1 1
811 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
811 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
812 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
812 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
813 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
813 1 2 1 1 59 VAL H . 59 VAL HN 1 1
814 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
814 1 2 1 1 59 VAL H . 59 VAL HN 1 1
815 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
815 1 2 1 1 59 VAL H . 59 VAL HN 1 1
816 1 1 1 1 59 VAL H . 59 VAL HN 1 1
816 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
817 1 1 1 1 59 VAL H . 59 VAL HN 1 1
817 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
818 1 1 1 1 59 VAL H . 59 VAL HN 1 1
818 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
819 1 1 1 1 59 VAL H . 59 VAL HN 1 1
819 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
820 1 1 1 1 59 VAL H . 59 VAL HN 1 1
820 1 2 1 1 60 GLY H . 60 GLY HN 1 1
821 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
821 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
822 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
822 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1
823 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
823 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
824 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
824 1 2 1 1 60 GLY H . 60 GLY HN 1 1
825 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
825 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
826 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
826 1 2 1 1 61 ASP H . 61 ASP HN 1 1
827 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
827 1 2 1 1 60 GLY H . 60 GLY HN 1 1
828 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
828 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
829 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
829 1 2 1 1 60 GLY H . 60 GLY HN 1 1
830 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
830 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
831 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
831 1 2 1 1 61 ASP H . 61 ASP HN 1 1
832 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
832 1 2 1 1 60 GLY H . 60 GLY HN 1 1
833 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
833 1 2 1 1 60 GLY H . 60 GLY HN 1 1
834 1 1 1 1 60 GLY H . 60 GLY HN 1 1
834 1 2 1 1 61 ASP H . 61 ASP HN 1 1
835 1 1 1 1 61 ASP H . 61 ASP HN 1 1
835 1 2 1 1 61 ASP HB2 . 61 ASP HB2 1 1
836 1 1 1 1 61 ASP H . 61 ASP HN 1 1
836 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
837 1 1 1 1 61 ASP H . 61 ASP HN 1 1
837 1 2 1 1 61 ASP HB3 . 61 ASP HB3 1 1
838 1 1 1 1 61 ASP H . 61 ASP HN 1 1
838 1 2 1 1 62 LEU H . 62 LEU HN 1 1
839 1 1 1 1 61 ASP H . 61 ASP HN 1 1
839 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
840 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
840 1 2 1 1 62 LEU H . 62 LEU HN 1 1
841 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
841 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
842 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
842 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
843 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
843 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
844 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
844 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
845 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
845 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
846 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
846 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
847 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
847 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
848 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
848 1 2 1 1 97 PRO QG . 97 PRO QG 1 1
849 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
849 1 2 1 1 62 LEU H . 62 LEU HN 1 1
850 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
850 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
851 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
851 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
852 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
852 1 2 1 1 62 LEU H . 62 LEU HN 1 1
853 1 1 1 1 61 ASP HB2 . 61 ASP HB2 1 1
853 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
854 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
854 1 2 1 1 62 LEU H . 62 LEU HN 1 1
855 1 1 1 1 61 ASP HB3 . 61 ASP HB3 1 1
855 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
856 1 1 1 1 62 LEU H . 62 LEU HN 1 1
856 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
857 1 1 1 1 62 LEU H . 62 LEU HN 1 1
857 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
858 1 1 1 1 62 LEU H . 62 LEU HN 1 1
858 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
859 1 1 1 1 62 LEU H . 62 LEU HN 1 1
859 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
860 1 1 1 1 62 LEU H . 62 LEU HN 1 1
860 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
861 1 1 1 1 62 LEU H . 62 LEU HN 1 1
861 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
862 1 1 1 1 62 LEU H . 62 LEU HN 1 1
862 1 2 1 1 95 ARG H . 95 ARG HN 1 1
863 1 1 1 1 62 LEU H . 62 LEU HN 1 1
863 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
864 1 1 1 1 62 LEU H . 62 LEU HN 1 1
864 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
865 1 1 1 1 62 LEU H . 62 LEU HN 1 1
865 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
866 1 1 1 1 62 LEU H . 62 LEU HN 1 1
866 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
867 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
867 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
868 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
868 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
869 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
869 1 2 1 1 63 VAL H . 63 VAL HN 1 1
870 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
870 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
871 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
871 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
872 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
872 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
873 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
873 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
874 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
874 1 2 1 1 95 ARG H . 95 ARG HN 1 1
875 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
875 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
876 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
876 1 2 1 1 95 ARG HG2 . 95 ARG HG2 1 1
877 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
877 1 2 1 1 63 VAL H . 63 VAL HN 1 1
878 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
878 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
879 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
879 1 2 1 1 95 ARG H . 95 ARG HN 1 1
880 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
880 1 2 1 1 95 ARG H . 95 ARG HN 1 1
881 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
881 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
882 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
882 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
883 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
883 1 2 1 1 95 ARG HG2 . 95 ARG HG2 1 1
884 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
884 1 2 1 1 97 PRO HA . 97 PRO HA 1 1
885 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
885 1 2 1 1 97 PRO HB2 . 97 PRO HB2 1 1
886 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
886 1 2 1 1 97 PRO QB . 97 PRO QB 1 1
887 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
887 1 2 1 1 97 PRO HB3 . 97 PRO HB3 1 1
888 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
888 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
889 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
889 1 2 1 1 97 PRO HG2 . 97 PRO HG2 1 1
890 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
890 1 2 1 1 97 PRO QG . 97 PRO QG 1 1
891 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
891 1 2 1 1 97 PRO HG3 . 97 PRO HG3 1 1
892 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
892 1 2 1 1 63 VAL H . 63 VAL HN 1 1
893 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
893 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
894 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
894 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
895 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
895 1 2 1 1 95 ARG H . 95 ARG HN 1 1
896 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
896 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
897 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
897 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
898 1 1 1 1 63 VAL H . 63 VAL HN 1 1
898 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
899 1 1 1 1 63 VAL H . 63 VAL HN 1 1
899 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
900 1 1 1 1 63 VAL H . 63 VAL HN 1 1
900 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
901 1 1 1 1 63 VAL H . 63 VAL HN 1 1
901 1 2 1 1 64 LEU H . 64 LEU HN 1 1
902 1 1 1 1 63 VAL H . 63 VAL HN 1 1
902 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
903 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
903 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
904 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
904 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
905 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
905 1 2 1 1 64 LEU H . 64 LEU HN 1 1
906 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
906 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
907 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
907 1 2 1 1 65 HIS H . 65 HIS HN 1 1
908 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
908 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
909 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
909 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
910 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
910 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
911 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
911 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
912 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
912 1 2 1 1 95 ARG H . 95 ARG HN 1 1
913 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
913 1 2 1 1 64 LEU H . 64 LEU HN 1 1
914 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
914 1 2 1 1 64 LEU H . 64 LEU HN 1 1
915 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
915 1 2 1 1 65 HIS H . 65 HIS HN 1 1
916 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
916 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
917 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
917 1 2 1 1 66 ILE HA . 66 ILE HA 1 1
918 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
918 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
919 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
919 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
920 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
920 1 2 1 1 93 VAL H . 93 VAL HN 1 1
921 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
921 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
922 1 1 1 1 64 LEU H . 64 LEU HN 1 1
922 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
923 1 1 1 1 64 LEU H . 64 LEU HN 1 1
923 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
924 1 1 1 1 64 LEU H . 64 LEU HN 1 1
924 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
925 1 1 1 1 64 LEU H . 64 LEU HN 1 1
925 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
926 1 1 1 1 64 LEU H . 64 LEU HN 1 1
926 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
927 1 1 1 1 64 LEU H . 64 LEU HN 1 1
927 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
928 1 1 1 1 64 LEU H . 64 LEU HN 1 1
928 1 2 1 1 65 HIS H . 65 HIS HN 1 1
929 1 1 1 1 64 LEU H . 64 LEU HN 1 1
929 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
930 1 1 1 1 64 LEU H . 64 LEU HN 1 1
930 1 2 1 1 71 THR MG . 71 THR QG2 1 1
931 1 1 1 1 64 LEU H . 64 LEU HN 1 1
931 1 2 1 1 93 VAL H . 93 VAL HN 1 1
932 1 1 1 1 64 LEU H . 64 LEU HN 1 1
932 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
933 1 1 1 1 64 LEU H . 64 LEU HN 1 1
933 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
934 1 1 1 1 64 LEU H . 64 LEU HN 1 1
934 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
935 1 1 1 1 64 LEU H . 64 LEU HN 1 1
935 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
936 1 1 1 1 64 LEU H . 64 LEU HN 1 1
936 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
937 1 1 1 1 64 LEU H . 64 LEU HN 1 1
937 1 2 1 1 95 ARG H . 95 ARG HN 1 1
938 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
938 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
939 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
939 1 2 1 1 64 LEU QD . 64 LEU QQD 1 1
940 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
940 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
941 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
941 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
942 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
942 1 2 1 1 71 THR MG . 71 THR QG2 1 1
943 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
943 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
944 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
944 1 2 1 1 65 HIS H . 65 HIS HN 1 1
945 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
945 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
946 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
946 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
947 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
947 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
948 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
948 1 2 1 1 65 HIS H . 65 HIS HN 1 1
949 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
949 1 2 1 1 65 HIS HA . 65 HIS HA 1 1
950 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
950 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
951 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
951 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
952 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
952 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
953 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
953 1 2 1 1 65 HIS HE1 . 65 HIS HE1 1 1
954 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
954 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
955 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
955 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
956 1 1 1 1 64 LEU QD . 64 LEU QQD 1 1
956 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
957 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
957 1 2 1 1 95 ARG H . 95 ARG HN 1 1
958 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
958 1 2 1 1 95 ARG H . 95 ARG HN 1 1
959 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
959 1 2 1 1 65 HIS H . 65 HIS HN 1 1
960 1 1 1 1 65 HIS H . 65 HIS HN 1 1
960 1 2 1 1 65 HIS HB2 . 65 HIS HB2 1 1
961 1 1 1 1 65 HIS H . 65 HIS HN 1 1
961 1 2 1 1 65 HIS HD2 . 65 HIS HD2 1 1
962 1 1 1 1 65 HIS H . 65 HIS HN 1 1
962 1 2 1 1 66 ILE H . 66 ILE HN 1 1
963 1 1 1 1 65 HIS H . 65 HIS HN 1 1
963 1 2 1 1 71 THR MG . 71 THR QG2 1 1
964 1 1 1 1 65 HIS H . 65 HIS HN 1 1
964 1 2 1 1 93 VAL H . 93 VAL HN 1 1
965 1 1 1 1 65 HIS H . 65 HIS HN 1 1
965 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
966 1 1 1 1 65 HIS H . 65 HIS HN 1 1
966 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
967 1 1 1 1 65 HIS H . 65 HIS HN 1 1
967 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
968 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
968 1 2 1 1 66 ILE H . 66 ILE HN 1 1
969 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
969 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
970 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
970 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
971 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
971 1 2 1 1 69 GLU H . 69 GLU HN 1 1
972 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
972 1 2 1 1 70 SER HA . 70 SER HA 1 1
973 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
973 1 2 1 1 71 THR H . 71 THR HN 1 1
974 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
974 1 2 1 1 71 THR HA . 71 THR HA 1 1
975 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
975 1 2 1 1 71 THR MG . 71 THR QG2 1 1
976 1 1 1 1 65 HIS HA . 65 HIS HA 1 1
976 1 2 1 1 72 GLN H . 72 GLN HN 1 1
977 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
977 1 2 1 1 66 ILE H . 66 ILE HN 1 1
978 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
978 1 2 1 1 68 GLY H . 68 GLY HN 1 1
979 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
979 1 2 1 1 69 GLU H . 69 GLU HN 1 1
980 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
980 1 2 1 1 93 VAL H . 93 VAL HN 1 1
981 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
981 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
982 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
982 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
983 1 1 1 1 65 HIS HB2 . 65 HIS HB2 1 1
983 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
984 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
984 1 2 1 1 66 ILE H . 66 ILE HN 1 1
985 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
985 1 2 1 1 68 GLY H . 68 GLY HN 1 1
986 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
986 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
987 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
987 1 2 1 1 69 GLU H . 69 GLU HN 1 1
988 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
988 1 2 1 1 93 VAL H . 93 VAL HN 1 1
989 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
989 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
990 1 1 1 1 65 HIS HB3 . 65 HIS HB3 1 1
990 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
991 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 1
991 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
992 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 1
992 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
993 1 1 1 1 65 HIS HD2 . 65 HIS HD2 1 1
993 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
994 1 1 1 1 65 HIS HE1 . 65 HIS HE1 1 1
994 1 2 1 1 71 THR MG . 71 THR QG2 1 1
995 1 1 1 1 66 ILE H . 66 ILE HN 1 1
995 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
996 1 1 1 1 66 ILE H . 66 ILE HN 1 1
996 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
997 1 1 1 1 66 ILE H . 66 ILE HN 1 1
997 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
998 1 1 1 1 66 ILE H . 66 ILE HN 1 1
998 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
999 1 1 1 1 66 ILE H . 66 ILE HN 1 1
999 1 2 1 1 67 ASN H . 67 ASN HN 1 1
1000 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1000 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1001 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1001 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1
1002 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1002 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1003 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1003 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1
1004 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1004 1 2 1 1 71 THR H . 71 THR HN 1 1
1005 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1005 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1006 1 1 1 1 66 ILE H . 66 ILE HN 1 1
1006 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1007 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1007 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1008 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1008 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1009 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1009 1 2 1 1 66 ILE QG . 66 ILE QG1 1 1
1010 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1010 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1011 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1011 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
1012 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1012 1 2 1 1 67 ASN H . 67 ASN HN 1 1
1013 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1013 1 2 1 1 67 ASN HA . 67 ASN HA 1 1
1014 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1014 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1015 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1015 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1016 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1016 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1017 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1017 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1018 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
1018 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1019 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1019 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
1020 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1020 1 2 1 1 67 ASN H . 67 ASN HN 1 1
1021 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1021 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1022 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1022 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1023 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1023 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1024 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1024 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1025 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
1025 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1026 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1026 1 2 1 1 71 THR HA . 71 THR HA 1 1
1027 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1027 1 2 1 1 71 THR HB . 71 THR HB 1 1
1028 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1028 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1029 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1029 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1030 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1030 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1031 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1031 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1032 1 1 1 1 66 ILE MD . 66 ILE QD1 1 1
1032 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1033 1 1 1 1 66 ILE QG . 66 ILE QG1 1 1
1033 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1034 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1034 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1035 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
1035 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1036 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1036 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1037 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
1037 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1038 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1038 1 2 1 1 67 ASN H . 67 ASN HN 1 1
1039 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1039 1 2 1 1 67 ASN HB2 . 67 ASN HB2 1 1
1040 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1040 1 2 1 1 67 ASN QB . 67 ASN QB 1 1
1041 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1041 1 2 1 1 67 ASN HB3 . 67 ASN HB3 1 1
1042 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1042 1 2 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1043 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1043 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1044 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1044 1 2 1 1 67 ASN HD22 . 67 ASN HD22 1 1
1045 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1045 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1046 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1046 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1047 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1047 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1048 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1048 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1049 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1049 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1050 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1050 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1051 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1051 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1052 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1052 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1053 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1053 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1054 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1054 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1055 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1055 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1056 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1056 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1057 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1057 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1058 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
1058 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1059 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1059 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1060 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1060 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1061 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1061 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
1062 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1062 1 2 1 1 92 LEU HA . 92 LEU HA 1 1
1063 1 1 1 1 67 ASN H . 67 ASN HN 1 1
1063 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1064 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1064 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1065 1 1 1 1 67 ASN HA . 67 ASN HA 1 1
1065 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
1066 1 1 1 1 67 ASN QB . 67 ASN QB 1 1
1066 1 2 1 1 67 ASN QD . 67 ASN QD2 1 1
1067 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1067 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1068 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1068 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1069 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1069 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1070 1 1 1 1 67 ASN QD . 67 ASN QD2 1 1
1070 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1071 1 1 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1071 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1072 1 1 1 1 67 ASN HD21 . 67 ASN HD21 1 1
1072 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1073 1 1 1 1 67 ASN HD22 . 67 ASN HD22 1 1
1073 1 2 1 1 83 ILE HA . 83 ILE HA 1 1
1074 1 1 1 1 67 ASN HD22 . 67 ASN HD22 1 1
1074 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1075 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1075 1 2 1 1 69 GLU H . 69 GLU HN 1 1
1076 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1076 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
1077 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1077 1 2 1 1 69 GLU QB . 69 GLU QB 1 1
1078 1 1 1 1 69 GLU H . 69 GLU HN 1 1
1078 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1079 1 1 1 1 69 GLU HA . 69 GLU HA 1 1
1079 1 2 1 1 69 GLU QG . 69 GLU QG 1 1
1080 1 1 1 1 70 SER HA . 70 SER HA 1 1
1080 1 2 1 1 71 THR H . 71 THR HN 1 1
1081 1 1 1 1 70 SER HA . 70 SER HA 1 1
1081 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1082 1 1 1 1 70 SER QB . 70 SER QB 1 1
1082 1 2 1 1 71 THR H . 71 THR HN 1 1
1083 1 1 1 1 70 SER QB . 70 SER QB 1 1
1083 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1084 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1084 1 2 1 1 71 THR H . 71 THR HN 1 1
1085 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1085 1 2 1 1 71 THR H . 71 THR HN 1 1
1086 1 1 1 1 71 THR H . 71 THR HN 1 1
1086 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1087 1 1 1 1 71 THR H . 71 THR HN 1 1
1087 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1088 1 1 1 1 71 THR H . 71 THR HN 1 1
1088 1 2 1 1 72 GLN QB . 72 GLN QB 1 1
1089 1 1 1 1 71 THR H . 71 THR HN 1 1
1089 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1090 1 1 1 1 71 THR HA . 71 THR HA 1 1
1090 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1091 1 1 1 1 71 THR HA . 71 THR HA 1 1
1091 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1092 1 1 1 1 71 THR HA . 71 THR HA 1 1
1092 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1093 1 1 1 1 71 THR HA . 71 THR HA 1 1
1093 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1094 1 1 1 1 71 THR HA . 71 THR HA 1 1
1094 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1095 1 1 1 1 71 THR HB . 71 THR HB 1 1
1095 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1096 1 1 1 1 71 THR HB . 71 THR HB 1 1
1096 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1097 1 1 1 1 71 THR HB . 71 THR HB 1 1
1097 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1098 1 1 1 1 71 THR HB . 71 THR HB 1 1
1098 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1099 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1099 1 2 1 1 72 GLN H . 72 GLN HN 1 1
1100 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1100 1 2 1 1 72 GLN QB . 72 GLN QB 1 1
1101 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1101 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1102 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1102 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1103 1 1 1 1 72 GLN H . 72 GLN HN 1 1
1103 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1104 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1104 1 2 1 1 72 GLN QG . 72 GLN QG 1 1
1105 1 1 1 1 72 GLN HA . 72 GLN HA 1 1
1105 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1106 1 1 1 1 72 GLN QB . 72 GLN QB 1 1
1106 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1107 1 1 1 1 72 GLN QG . 72 GLN QG 1 1
1107 1 2 1 1 73 GLY H . 73 GLY HN 1 1
1108 1 1 1 1 73 GLY H . 73 GLY HN 1 1
1108 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1109 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1109 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1110 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1110 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1111 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1111 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1112 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1112 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1113 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1113 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1114 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1114 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1115 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1115 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1116 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1116 1 2 1 1 75 THR H . 75 THR HN 1 1
1117 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1117 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1118 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1118 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1119 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1119 1 2 1 1 75 THR H . 75 THR HN 1 1
1120 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1120 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1121 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1121 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1122 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1122 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1123 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1123 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1124 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1124 1 2 1 1 75 THR H . 75 THR HN 1 1
1125 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1125 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1126 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1126 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1127 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1127 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1128 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1128 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1129 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1129 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1130 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1130 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1131 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1131 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
1132 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1132 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1133 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1133 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1134 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1134 1 2 1 1 82 ARG QD . 82 ARG QD 1 1
1135 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1135 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1136 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1136 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1137 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1137 1 2 1 1 75 THR H . 75 THR HN 1 1
1138 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1138 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1139 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1139 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1140 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1140 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1141 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1141 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1142 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1142 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1143 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1143 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1144 1 1 1 1 75 THR H . 75 THR HN 1 1
1144 1 2 1 1 75 THR HG1 . 75 THR HG1 1 1
1145 1 1 1 1 75 THR H . 75 THR HN 1 1
1145 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1146 1 1 1 1 75 THR H . 75 THR HN 1 1
1146 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1147 1 1 1 1 75 THR H . 75 THR HN 1 1
1147 1 2 1 1 78 GLN HA . 78 GLN HA 1 1
1148 1 1 1 1 75 THR H . 75 THR HN 1 1
1148 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1149 1 1 1 1 75 THR H . 75 THR HN 1 1
1149 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1150 1 1 1 1 75 THR H . 75 THR HN 1 1
1150 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1151 1 1 1 1 75 THR H . 75 THR HN 1 1
1151 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1152 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1152 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1153 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1153 1 2 1 1 76 HIS H . 76 HIS HN 1 1
1154 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1154 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1155 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1155 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1156 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1156 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1157 1 1 1 1 75 THR HG1 . 75 THR HG1 1 1
1157 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1158 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1158 1 2 1 1 76 HIS H . 76 HIS HN 1 1
1159 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1159 1 2 1 1 76 HIS HA . 76 HIS HA 1 1
1160 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1160 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1161 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1161 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1162 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1162 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1163 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1163 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1164 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1164 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1165 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1165 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1166 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1166 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1167 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1167 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1168 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1168 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1169 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1169 1 2 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1170 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1170 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1171 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1171 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1172 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1172 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1173 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1173 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1174 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1174 1 2 1 1 77 ALA H . 77 ALA HN 1 1
1175 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1175 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1176 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1176 1 2 1 1 77 ALA MB . 77 ALA QB 1 1
1177 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1177 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1178 1 1 1 1 77 ALA H . 77 ALA HN 1 1
1178 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1179 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1179 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1180 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1180 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1181 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1181 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1182 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1182 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1183 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1183 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1184 1 1 1 1 77 ALA HA . 77 ALA HA 1 1
1184 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1185 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1185 1 2 1 1 78 GLN H . 78 GLN HN 1 1
1186 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1186 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1187 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1187 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1188 1 1 1 1 77 ALA MB . 77 ALA QB 1 1
1188 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1189 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1189 1 2 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1190 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1190 1 2 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1191 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1191 1 2 1 1 78 GLN QE . 78 GLN QE2 1 1
1192 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1192 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1193 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1193 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1194 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1194 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1195 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1195 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1196 1 1 1 1 78 GLN H . 78 GLN HN 1 1
1196 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1197 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1197 1 2 1 1 78 GLN QG . 78 GLN QG 1 1
1198 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1198 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1199 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1199 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1200 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1200 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1201 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1201 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1202 1 1 1 1 78 GLN HB2 . 78 GLN HB2 1 1
1202 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1203 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1203 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1204 1 1 1 1 78 GLN HB3 . 78 GLN HB3 1 1
1204 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1205 1 1 1 1 78 GLN QG . 78 GLN QG 1 1
1205 1 2 1 1 79 ALA H . 79 ALA HN 1 1
1206 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1206 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
1207 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1207 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1208 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1208 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1209 1 1 1 1 79 ALA H . 79 ALA HN 1 1
1209 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1210 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1210 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1211 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1211 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1212 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1212 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1213 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1213 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1214 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1214 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1215 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1215 1 2 1 1 82 ARG QG . 82 ARG QG 1 1
1216 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1216 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1217 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1217 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1218 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
1218 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1219 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1219 1 2 1 1 80 VAL H . 80 VAL HN 1 1
1220 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1220 1 2 1 1 80 VAL HA . 80 VAL HA 1 1
1221 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1221 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1222 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1222 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1223 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
1223 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1224 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1224 1 2 1 1 80 VAL HB . 80 VAL HB 1 1
1225 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1225 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1226 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1226 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1227 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1227 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1228 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1228 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1229 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1229 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1230 1 1 1 1 80 VAL H . 80 VAL HN 1 1
1230 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1231 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1231 1 2 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1232 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1232 1 2 1 1 80 VAL QG . 80 VAL QQG 1 1
1233 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1233 1 2 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1234 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1234 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1235 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1235 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1236 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1236 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1237 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1237 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1238 1 1 1 1 80 VAL HA . 80 VAL HA 1 1
1238 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1239 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1239 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1240 1 1 1 1 80 VAL HB . 80 VAL HB 1 1
1240 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1241 1 1 1 1 80 VAL QG . 80 VAL QQG 1 1
1241 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
1242 1 1 1 1 80 VAL MG1 . 80 VAL QG1 1 1
1242 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1243 1 1 1 1 80 VAL MG2 . 80 VAL QG2 1 1
1243 1 2 1 1 81 GLU H . 81 GLU HN 1 1
1244 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1244 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1245 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1245 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1246 1 1 1 1 81 GLU H . 81 GLU HN 1 1
1246 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1247 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1247 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1248 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1248 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1249 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1249 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1250 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1250 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1251 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1251 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1252 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1252 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1253 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1253 1 2 1 1 82 ARG H . 82 ARG HN 1 1
1254 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1254 1 2 1 1 82 ARG HA . 82 ARG HA 1 1
1255 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1255 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1256 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1256 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1257 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1257 1 2 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1258 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1258 1 2 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1259 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1259 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1260 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1260 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1261 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1261 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1262 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1262 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1263 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1263 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1264 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1264 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1265 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1265 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1266 1 1 1 1 82 ARG H . 82 ARG HN 1 1
1266 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1267 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1267 1 2 1 1 82 ARG HD2 . 82 ARG HD2 1 1
1268 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1268 1 2 1 1 82 ARG QD . 82 ARG QD 1 1
1269 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1269 1 2 1 1 82 ARG HD3 . 82 ARG HD3 1 1
1270 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1270 1 2 1 1 82 ARG HG2 . 82 ARG HG2 1 1
1271 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1271 1 2 1 1 82 ARG HG3 . 82 ARG HG3 1 1
1272 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1272 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1273 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1273 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1274 1 1 1 1 82 ARG HA . 82 ARG HA 1 1
1274 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1275 1 1 1 1 82 ARG HB2 . 82 ARG HB2 1 1
1275 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1276 1 1 1 1 82 ARG HB3 . 82 ARG HB3 1 1
1276 1 2 1 1 82 ARG QD . 82 ARG QD 1 1
1277 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1277 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1278 1 1 1 1 82 ARG QD . 82 ARG QD 1 1
1278 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1279 1 1 1 1 82 ARG QG . 82 ARG QG 1 1
1279 1 2 1 1 83 ILE H . 83 ILE HN 1 1
1280 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1280 1 2 1 1 83 ILE HB . 83 ILE HB 1 1
1281 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1281 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1282 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1282 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1283 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1283 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1284 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1284 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1285 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1285 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1286 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1286 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1287 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1287 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1288 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1288 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1289 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1289 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1290 1 1 1 1 83 ILE H . 83 ILE HN 1 1
1290 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1291 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1291 1 2 1 1 83 ILE HG12 . 83 ILE HG12 1 1
1292 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1292 1 2 1 1 83 ILE QG . 83 ILE QG1 1 1
1293 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1293 1 2 1 1 83 ILE HG13 . 83 ILE HG13 1 1
1294 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1294 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1295 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1295 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1296 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1296 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1297 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1297 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1298 1 1 1 1 83 ILE HA . 83 ILE HA 1 1
1298 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1299 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1299 1 2 1 1 83 ILE MD . 83 ILE QD1 1 1
1300 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1300 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1301 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1301 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1302 1 1 1 1 83 ILE HB . 83 ILE HB 1 1
1302 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1303 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1303 1 2 1 1 83 ILE MG . 83 ILE QG2 1 1
1304 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1304 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1305 1 1 1 1 83 ILE MD . 83 ILE QD1 1 1
1305 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1306 1 1 1 1 83 ILE QG . 83 ILE QG1 1 1
1306 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1307 1 1 1 1 83 ILE QG . 83 ILE QG1 1 1
1307 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1308 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1308 1 2 1 1 84 ARG H . 84 ARG HN 1 1
1309 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1309 1 2 1 1 84 ARG HA . 84 ARG HA 1 1
1310 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1310 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1311 1 1 1 1 83 ILE MG . 83 ILE QG2 1 1
1311 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1312 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1312 1 2 1 1 84 ARG QB . 84 ARG QB 1 1
1313 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1313 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1314 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1314 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1315 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1315 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1316 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1316 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1317 1 1 1 1 84 ARG H . 84 ARG HN 1 1
1317 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1318 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1318 1 2 1 1 84 ARG HG2 . 84 ARG HG2 1 1
1319 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1319 1 2 1 1 84 ARG QG . 84 ARG QG 1 1
1320 1 1 1 1 84 ARG HA . 84 ARG HA 1 1
1320 1 2 1 1 84 ARG HG3 . 84 ARG HG3 1 1
1321 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1321 1 2 1 1 84 ARG QD . 84 ARG QD 1 1
1322 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1322 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1323 1 1 1 1 84 ARG QB . 84 ARG QB 1 1
1323 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1324 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1324 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1325 1 1 1 1 84 ARG HB2 . 84 ARG HB2 1 1
1325 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1326 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1326 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1327 1 1 1 1 84 ARG HB3 . 84 ARG HB3 1 1
1327 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1328 1 1 1 1 84 ARG QG . 84 ARG QG 1 1
1328 1 2 1 1 85 ALA H . 85 ALA HN 1 1
1329 1 1 1 1 85 ALA H . 85 ALA HN 1 1
1329 1 2 1 1 85 ALA MB . 85 ALA QB 1 1
1330 1 1 1 1 85 ALA H . 85 ALA HN 1 1
1330 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1331 1 1 1 1 85 ALA HA . 85 ALA HA 1 1
1331 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1332 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1332 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1333 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1333 1 2 1 1 86 GLY QA . 86 GLY QA 1 1
1334 1 1 1 1 85 ALA MB . 85 ALA QB 1 1
1334 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1335 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1335 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1336 1 1 1 1 86 GLY QA . 86 GLY QA 1 1
1336 1 2 1 1 87 GLY H . 87 GLY HN 1 1
1337 1 1 1 1 87 GLY H . 87 GLY HN 1 1
1337 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1338 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1338 1 2 1 1 88 PRO QD . 88 PRO QD 1 1
1339 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1339 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
1340 1 1 1 1 87 GLY QA . 87 GLY QA 1 1
1340 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1341 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1341 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1342 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1342 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1343 1 1 1 1 87 GLY HA2 . 87 GLY HA1 1 1
1343 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
1344 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1344 1 2 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1345 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1345 1 2 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1346 1 1 1 1 87 GLY HA3 . 87 GLY HA2 1 1
1346 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
1347 1 1 1 1 88 PRO QD . 88 PRO QD 1 1
1347 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1348 1 1 1 1 88 PRO HD2 . 88 PRO HD2 1 1
1348 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1349 1 1 1 1 88 PRO HD3 . 88 PRO HD3 1 1
1349 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1350 1 1 1 1 88 PRO QG . 88 PRO QG 1 1
1350 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1351 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1351 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1352 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1352 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1353 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1353 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1354 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1354 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1355 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1355 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1356 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
1356 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
1357 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
1357 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1358 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
1358 1 2 1 1 90 LEU H . 90 LEU HN 1 1
1359 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1359 1 2 1 1 90 LEU HB2 . 90 LEU HB2 1 1
1360 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1360 1 2 1 1 90 LEU QB . 90 LEU QB 1 1
1361 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1361 1 2 1 1 90 LEU HB3 . 90 LEU HB3 1 1
1362 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1362 1 2 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1363 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1363 1 2 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1364 1 1 1 1 90 LEU H . 90 LEU HN 1 1
1364 1 2 1 1 90 LEU HG . 90 LEU HG 1 1
1365 1 1 1 1 90 LEU QB . 90 LEU QB 1 1
1365 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1366 1 1 1 1 90 LEU MD1 . 90 LEU QD1 1 1
1366 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1367 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1367 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1368 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1368 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
1369 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1369 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1370 1 1 1 1 90 LEU MD2 . 90 LEU QD2 1 1
1370 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1371 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1371 1 2 1 1 91 HIS H . 91 HIS HN 1 1
1372 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1372 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1373 1 1 1 1 90 LEU HG . 90 LEU HG 1 1
1373 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1374 1 1 1 1 91 HIS H . 91 HIS HN 1 1
1374 1 2 1 1 91 HIS QB . 91 HIS QB 1 1
1375 1 1 1 1 91 HIS H . 91 HIS HN 1 1
1375 1 2 1 1 91 HIS HD2 . 91 HIS HD2 1 1
1376 1 1 1 1 91 HIS H . 91 HIS HN 1 1
1376 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1377 1 1 1 1 91 HIS HA . 91 HIS HA 1 1
1377 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1378 1 1 1 1 91 HIS QB . 91 HIS QB 1 1
1378 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1379 1 1 1 1 91 HIS QB . 91 HIS QB 1 1
1379 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1380 1 1 1 1 91 HIS HD2 . 91 HIS HD2 1 1
1380 1 2 1 1 92 LEU H . 92 LEU HN 1 1
1381 1 1 1 1 91 HIS HE1 . 91 HIS HE1 1 1
1381 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1382 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1382 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1383 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1383 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1384 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1384 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1385 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1385 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1386 1 1 1 1 92 LEU H . 92 LEU HN 1 1
1386 1 2 1 1 92 LEU HG . 92 LEU HG 1 1
1387 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1387 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1388 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1388 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1389 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1389 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1390 1 1 1 1 92 LEU HA . 92 LEU HA 1 1
1390 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1391 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1391 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1392 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1392 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1393 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 1
1393 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1394 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1394 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1395 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1395 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1396 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1396 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1397 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 1
1397 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1398 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 1
1398 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1399 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 1
1399 1 2 1 1 93 VAL H . 93 VAL HN 1 1
1400 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1400 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
1401 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1401 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1402 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1402 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1403 1 1 1 1 93 VAL H . 93 VAL HN 1 1
1403 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1404 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1404 1 2 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1405 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1405 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1406 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1406 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1407 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1407 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1408 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1408 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1409 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
1409 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1410 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1410 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1411 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
1411 1 2 1 1 94 ILE HA . 94 ILE HA 1 1
1412 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
1412 1 2 1 1 94 ILE H . 94 ILE HN 1 1
1413 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1413 1 2 1 1 94 ILE HB . 94 ILE HB 1 1
1414 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1414 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1415 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1415 1 2 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1416 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1416 1 2 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1417 1 1 1 1 94 ILE H . 94 ILE HN 1 1
1417 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1418 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1418 1 2 1 1 94 ILE MD . 94 ILE QD1 1 1
1419 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1419 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1420 1 1 1 1 94 ILE HA . 94 ILE HA 1 1
1420 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1421 1 1 1 1 94 ILE HB . 94 ILE HB 1 1
1421 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1422 1 1 1 1 94 ILE MD . 94 ILE QD1 1 1
1422 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1423 1 1 1 1 94 ILE HG12 . 94 ILE HG12 1 1
1423 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1424 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1424 1 2 1 1 94 ILE MG . 94 ILE QG2 1 1
1425 1 1 1 1 94 ILE HG13 . 94 ILE HG13 1 1
1425 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1426 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1426 1 2 1 1 95 ARG H . 95 ARG HN 1 1
1427 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1427 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1428 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1428 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1429 1 1 1 1 94 ILE MG . 94 ILE QG2 1 1
1429 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1430 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1430 1 2 1 1 95 ARG QB . 95 ARG QB 1 1
1431 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1431 1 2 1 1 95 ARG HG2 . 95 ARG HG2 1 1
1432 1 1 1 1 95 ARG H . 95 ARG HN 1 1
1432 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1433 1 1 1 1 95 ARG QB . 95 ARG QB 1 1
1433 1 2 1 1 95 ARG QD . 95 ARG QD 1 1
1434 1 1 1 1 95 ARG QB . 95 ARG QB 1 1
1434 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1435 1 1 1 1 95 ARG HG2 . 95 ARG HG2 1 1
1435 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1436 1 1 1 1 95 ARG HG3 . 95 ARG HG3 1 1
1436 1 2 1 1 96 ARG H . 96 ARG HN 1 1
1437 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1437 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1438 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1438 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1439 1 1 1 1 96 ARG H . 96 ARG HN 1 1
1439 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1440 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1440 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1441 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1441 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1442 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1442 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1443 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1443 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1444 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1444 1 2 1 1 97 PRO QG . 97 PRO QG 1 1
1445 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1445 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1446 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1446 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1447 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1447 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1448 1 1 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1448 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1449 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1449 1 2 1 1 96 ARG HE . 96 ARG HE 1 1
1450 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
1450 1 2 1 1 96 ARG QH1 . 96 ARG QH1 1 1
1451 1 1 1 1 96 ARG HE . 96 ARG HE 1 1
1451 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1452 1 1 1 1 96 ARG HE . 96 ARG HE 1 1
1452 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1453 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1453 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1454 1 1 1 1 96 ARG QG . 96 ARG QG 1 1
1454 1 2 1 1 97 PRO HD3 . 97 PRO HD3 1 1
1455 1 1 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1455 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1456 1 1 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1456 1 2 1 1 97 PRO HD2 . 97 PRO HD2 1 1
1457 1 1 1 1 97 PRO HA . 97 PRO HA 1 1
1457 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1458 1 1 1 1 97 PRO HB2 . 97 PRO HB2 1 1
1458 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1459 1 1 1 1 97 PRO HB3 . 97 PRO HB3 1 1
1459 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1460 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1460 1 2 1 1 98 LEU QB . 98 LEU QB 1 1
1461 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1461 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1462 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1462 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
1463 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1463 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1464 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1464 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1465 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1465 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1466 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1466 1 2 1 1 98 LEU QD . 98 LEU QQD 1 1
1467 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1467 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1468 1 1 1 1 98 LEU QB . 98 LEU QB 1 1
1468 1 2 1 1 99 SER H . 99 SER HN 1 1
1469 1 1 1 1 98 LEU QD . 98 LEU QQD 1 1
1469 1 2 1 1 99 SER H . 99 SER HN 1 1
1470 1 1 1 1 99 SER QB . 99 SER QB 1 1
1470 1 2 1 1 100 GLY H . 100 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.38 1 1
2 1 . . . . . . . 3.38 1 1
3 1 . . . . . . . 3.78 1 1
4 1 . . . . . . . 3.28 1 1
5 1 . . . . . . . 3.78 1 1
6 1 . . . . . . . 4.49 1 1
7 1 . . . . . . . 4.59 1 1
8 1 . . . . . . . 4.42 1 1
9 1 . . . . . . . 2.94 1 1
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11 1 . . . . . . . 5.44 1 1
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517 1 . . . . . . . 3.9 1 1
518 1 . . . . . . . 4.32 1 1
519 1 . . . . . . . 4.78 1 1
520 1 . . . . . . . 4.24 1 1
521 1 . . . . . . . 4.82 1 1
522 1 . . . . . . . 3.19 1 1
523 1 . . . . . . . 4.93 1 1
524 1 . . . . . . . 4.87 1 1
525 1 . . . . . . . 3.09 1 1
526 1 . . . . . . . 4.91 1 1
527 1 . . . . . . . 4.1 1 1
528 1 . . . . . . . 4.21 1 1
529 1 . . . . . . . 3.5 1 1
530 1 . . . . . . . 5.1 1 1
531 1 . . . . . . . 3.61 1 1
532 1 . . . . . . . 3.12 1 1
533 1 . . . . . . . 4.69 1 1
534 1 . . . . . . . 4.93 1 1
535 1 . . . . . . . 5.21 1 1
536 1 . . . . . . . 4.56 1 1
537 1 . . . . . . . 3.89 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.36 1 1
540 1 . . . . . . . 3.28 1 1
541 1 . . . . . . . 4.15 1 1
542 1 . . . . . . . 3.06 1 1
543 1 . . . . . . . 4.32 1 1
544 1 . . . . . . . 4.83 1 1
545 1 . . . . . . . 4.21 1 1
546 1 . . . . . . . 4.83 1 1
547 1 . . . . . . . 5.23 1 1
548 1 . . . . . . . 3.88 1 1
549 1 . . . . . . . 3.25 1 1
550 1 . . . . . . . 3.27 1 1
551 1 . . . . . . . 3.01 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 4.73 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.75 1 1
556 1 . . . . . . . 4.6 1 1
557 1 . . . . . . . 3.87 1 1
558 1 . . . . . . . 3.69 1 1
559 1 . . . . . . . 3.6 1 1
560 1 . . . . . . . 3.92 1 1
561 1 . . . . . . . 5.49 1 1
562 1 . . . . . . . 3.49 1 1
563 1 . . . . . . . 4.44 1 1
564 1 . . . . . . . 5.07 1 1
565 1 . . . . . . . 3.4 1 1
566 1 . . . . . . . 4.49 1 1
567 1 . . . . . . . 4.65 1 1
568 1 . . . . . . . 3.18 1 1
569 1 . . . . . . . 3.86 1 1
570 1 . . . . . . . 4.51 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 3.88 1 1
573 1 . . . . . . . 3.93 1 1
574 1 . . . . . . . 3.21 1 1
575 1 . . . . . . . 3.93 1 1
576 1 . . . . . . . 3.89 1 1
577 1 . . . . . . . 3.31 1 1
578 1 . . . . . . . 3.89 1 1
579 1 . . . . . . . 4.85 1 1
580 1 . . . . . . . 4.85 1 1
581 1 . . . . . . . 3.05 1 1
582 1 . . . . . . . 3.65 1 1
583 1 . . . . . . . 4.15 1 1
584 1 . . . . . . . 3.56 1 1
585 1 . . . . . . . 4.15 1 1
586 1 . . . . . . . 3.26 1 1
587 1 . . . . . . . 4.12 1 1
588 1 . . . . . . . 4.12 1 1
589 1 . . . . . . . 4.31 1 1
590 1 . . . . . . . 5.07 1 1
591 1 . . . . . . . 4.75 1 1
592 1 . . . . . . . 4.62 1 1
593 1 . . . . . . . 3.08 1 1
594 1 . . . . . . . 3.07 1 1
595 1 . . . . . . . 3.31 1 1
596 1 . . . . . . . 4.24 1 1
597 1 . . . . . . . 3.55 1 1
598 1 . . . . . . . 4.1 1 1
599 1 . . . . . . . 4.33 1 1
600 1 . . . . . . . 3.94 1 1
601 1 . . . . . . . 5.07 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 3.82 1 1
604 1 . . . . . . . 3.06 1 1
605 1 . . . . . . . 3.6 1 1
606 1 . . . . . . . 4.74 1 1
607 1 . . . . . . . 4.34 1 1
608 1 . . . . . . . 4.76 1 1
609 1 . . . . . . . 3.22 1 1
610 1 . . . . . . . 4.41 1 1
611 1 . . . . . . . 4.56 1 1
612 1 . . . . . . . 4.3 1 1
613 1 . . . . . . . 3.8 1 1
614 1 . . . . . . . 4.44 1 1
615 1 . . . . . . . 4.8 1 1
616 1 . . . . . . . 4.13 1 1
617 1 . . . . . . . 4.8 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 3.53 1 1
620 1 . . . . . . . 4.02 1 1
621 1 . . . . . . . 4.88 1 1
622 1 . . . . . . . 5.01 1 1
623 1 . . . . . . . 4.54 1 1
624 1 . . . . . . . 4.54 1 1
625 1 . . . . . . . 4.87 1 1
626 1 . . . . . . . 4.92 1 1
627 1 . . . . . . . 3.53 1 1
628 1 . . . . . . . 4.69 1 1
629 1 . . . . . . . 3.75 1 1
630 1 . . . . . . . 4.73 1 1
631 1 . . . . . . . 5.11 1 1
632 1 . . . . . . . 3.31 1 1
633 1 . . . . . . . 3.31 1 1
634 1 . . . . . . . 4.83 1 1
635 1 . . . . . . . 4.2 1 1
636 1 . . . . . . . 4.83 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.02 1 1
639 1 . . . . . . . 3.22 1 1
640 1 . . . . . . . 4.02 1 1
641 1 . . . . . . . 3.39 1 1
642 1 . . . . . . . 4.84 1 1
643 1 . . . . . . . 4.84 1 1
644 1 . . . . . . . 2.79 1 1
645 1 . . . . . . . 4.55 1 1
646 1 . . . . . . . 4.35 1 1
647 1 . . . . . . . 4.38 1 1
648 1 . . . . . . . 4.84 1 1
649 1 . . . . . . . 4.25 1 1
650 1 . . . . . . . 3.93 1 1
651 1 . . . . . . . 3.93 1 1
652 1 . . . . . . . 4.55 1 1
653 1 . . . . . . . 4.85 1 1
654 1 . . . . . . . 3.99 1 1
655 1 . . . . . . . 4.85 1 1
656 1 . . . . . . . 4.95 1 1
657 1 . . . . . . . 4.17 1 1
658 1 . . . . . . . 3.42 1 1
659 1 . . . . . . . 4.17 1 1
660 1 . . . . . . . 2.96 1 1
661 1 . . . . . . . 4.45 1 1
662 1 . . . . . . . 4.7 1 1
663 1 . . . . . . . 3.81 1 1
664 1 . . . . . . . 4.81 1 1
665 1 . . . . . . . 5.08 1 1
666 1 . . . . . . . 4.3 1 1
667 1 . . . . . . . 5.08 1 1
668 1 . . . . . . . 3.7 1 1
669 1 . . . . . . . 4.14 1 1
670 1 . . . . . . . 5.13 1 1
671 1 . . . . . . . 4.74 1 1
672 1 . . . . . . . 4.74 1 1
673 1 . . . . . . . 4.61 1 1
674 1 . . . . . . . 4.07 1 1
675 1 . . . . . . . 5.34 1 1
676 1 . . . . . . . 5.5 1 1
677 1 . . . . . . . 4.9 1 1
678 1 . . . . . . . 5.34 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 4.5 1 1
681 1 . . . . . . . 3.53 1 1
682 1 . . . . . . . 4.68 1 1
683 1 . . . . . . . 5.13 1 1
684 1 . . . . . . . 4.52 1 1
685 1 . . . . . . . 5.13 1 1
686 1 . . . . . . . 4.01 1 1
687 1 . . . . . . . 4.58 1 1
688 1 . . . . . . . 3.98 1 1
689 1 . . . . . . . 4.58 1 1
690 1 . . . . . . . 4.46 1 1
691 1 . . . . . . . 5.05 1 1
692 1 . . . . . . . 4.58 1 1
693 1 . . . . . . . 4.25 1 1
694 1 . . . . . . . 3.88 1 1
695 1 . . . . . . . 4.82 1 1
696 1 . . . . . . . 4.8 1 1
697 1 . . . . . . . 3.25 1 1
698 1 . . . . . . . 4.18 1 1
699 1 . . . . . . . 4.83 1 1
700 1 . . . . . . . 3.81 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 3.81 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 4.14 1 1
707 1 . . . . . . . 3.57 1 1
708 1 . . . . . . . 4.55 1 1
709 1 . . . . . . . 4.59 1 1
710 1 . . . . . . . 4.85 1 1
711 1 . . . . . . . 4.58 1 1
712 1 . . . . . . . 3.71 1 1
713 1 . . . . . . . 4.8 1 1
714 1 . . . . . . . 4.58 1 1
715 1 . . . . . . . 4.37 1 1
716 1 . . . . . . . 5.4 1 1
717 1 . . . . . . . 3.96 1 1
718 1 . . . . . . . 4.84 1 1
719 1 . . . . . . . 4.12 1 1
720 1 . . . . . . . 4.07 1 1
721 1 . . . . . . . 4.77 1 1
722 1 . . . . . . . 4.77 1 1
723 1 . . . . . . . 2.98 1 1
724 1 . . . . . . . 3.61 1 1
725 1 . . . . . . . 4.6 1 1
726 1 . . . . . . . 4.21 1 1
727 1 . . . . . . . 4.86 1 1
728 1 . . . . . . . 3.66 1 1
729 1 . . . . . . . 4.66 1 1
730 1 . . . . . . . 4.5 1 1
731 1 . . . . . . . 4.94 1 1
732 1 . . . . . . . 5.44 1 1
733 1 . . . . . . . 3.49 1 1
734 1 . . . . . . . 3.48 1 1
735 1 . . . . . . . 4.56 1 1
736 1 . . . . . . . 3.43 1 1
737 1 . . . . . . . 4.98 1 1
738 1 . . . . . . . 4.75 1 1
739 1 . . . . . . . 3.87 1 1
740 1 . . . . . . . 3.87 1 1
741 1 . . . . . . . 4.72 1 1
742 1 . . . . . . . 3.59 1 1
743 1 . . . . . . . 4.38 1 1
744 1 . . . . . . . 4.93 1 1
745 1 . . . . . . . 4.93 1 1
746 1 . . . . . . . 3.09 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 4.54 1 1
749 1 . . . . . . . 4.04 1 1
750 1 . . . . . . . 3.54 1 1
751 1 . . . . . . . 4.04 1 1
752 1 . . . . . . . 3.45 1 1
753 1 . . . . . . . 4.3 1 1
754 1 . . . . . . . 3.74 1 1
755 1 . . . . . . . 3.15 1 1
756 1 . . . . . . . 3.74 1 1
757 1 . . . . . . . 5.02 1 1
758 1 . . . . . . . 3.7 1 1
759 1 . . . . . . . 3.82 1 1
760 1 . . . . . . . 4.63 1 1
761 1 . . . . . . . 4.96 1 1
762 1 . . . . . . . 3.1 1 1
763 1 . . . . . . . 3.4 1 1
764 1 . . . . . . . 4.28 1 1
765 1 . . . . . . . 4.23 1 1
766 1 . . . . . . . 4.47 1 1
767 1 . . . . . . . 5.16 1 1
768 1 . . . . . . . 3.48 1 1
769 1 . . . . . . . 4.51 1 1
770 1 . . . . . . . 4.53 1 1
771 1 . . . . . . . 3.86 1 1
772 1 . . . . . . . 3.19 1 1
773 1 . . . . . . . 3.86 1 1
774 1 . . . . . . . 4.71 1 1
775 1 . . . . . . . 3.84 1 1
776 1 . . . . . . . 3.84 1 1
777 1 . . . . . . . 3.04 1 1
778 1 . . . . . . . 4.18 1 1
779 1 . . . . . . . 4.17 1 1
780 1 . . . . . . . 3.42 1 1
781 1 . . . . . . . 4.17 1 1
782 1 . . . . . . . 3.16 1 1
783 1 . . . . . . . 3.74 1 1
784 1 . . . . . . . 3.74 1 1
785 1 . . . . . . . 3.89 1 1
786 1 . . . . . . . 3.16 1 1
787 1 . . . . . . . 3.89 1 1
788 1 . . . . . . . 4.32 1 1
789 1 . . . . . . . 4.68 1 1
790 1 . . . . . . . 3.67 1 1
791 1 . . . . . . . 4.71 1 1
792 1 . . . . . . . 5.0 1 1
793 1 . . . . . . . 4.64 1 1
794 1 . . . . . . . 3.2 1 1
795 1 . . . . . . . 3.07 1 1
796 1 . . . . . . . 3.82 1 1
797 1 . . . . . . . 3.53 1 1
798 1 . . . . . . . 3.53 1 1
799 1 . . . . . . . 3.95 1 1
800 1 . . . . . . . 4.51 1 1
801 1 . . . . . . . 4.51 1 1
802 1 . . . . . . . 3.47 1 1
803 1 . . . . . . . 4.14 1 1
804 1 . . . . . . . 3.43 1 1
805 1 . . . . . . . 4.14 1 1
806 1 . . . . . . . 4.17 1 1
807 1 . . . . . . . 4.77 1 1
808 1 . . . . . . . 4.39 1 1
809 1 . . . . . . . 3.61 1 1
810 1 . . . . . . . 2.92 1 1
811 1 . . . . . . . 4.84 1 1
812 1 . . . . . . . 5.34 1 1
813 1 . . . . . . . 3.94 1 1
814 1 . . . . . . . 3.94 1 1
815 1 . . . . . . . 4.02 1 1
816 1 . . . . . . . 3.01 1 1
817 1 . . . . . . . 3.96 1 1
818 1 . . . . . . . 2.87 1 1
819 1 . . . . . . . 3.96 1 1
820 1 . . . . . . . 4.85 1 1
821 1 . . . . . . . 3.27 1 1
822 1 . . . . . . . 2.85 1 1
823 1 . . . . . . . 3.27 1 1
824 1 . . . . . . . 2.93 1 1
825 1 . . . . . . . 5.23 1 1
826 1 . . . . . . . 4.06 1 1
827 1 . . . . . . . 4.46 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 3.23 1 1
830 1 . . . . . . . 4.19 1 1
831 1 . . . . . . . 4.57 1 1
832 1 . . . . . . . 4.18 1 1
833 1 . . . . . . . 4.18 1 1
834 1 . . . . . . . 3.49 1 1
835 1 . . . . . . . 3.83 1 1
836 1 . . . . . . . 3.22 1 1
837 1 . . . . . . . 3.83 1 1
838 1 . . . . . . . 4.83 1 1
839 1 . . . . . . . 4.96 1 1
840 1 . . . . . . . 3.06 1 1
841 1 . . . . . . . 4.97 1 1
842 1 . . . . . . . 4.42 1 1
843 1 . . . . . . . 4.52 1 1
844 1 . . . . . . . 5.16 1 1
845 1 . . . . . . . 4.24 1 1
846 1 . . . . . . . 4.27 1 1
847 1 . . . . . . . 4.0 1 1
848 1 . . . . . . . 4.86 1 1
849 1 . . . . . . . 3.76 1 1
850 1 . . . . . . . 4.01 1 1
851 1 . . . . . . . 3.05 1 1
852 1 . . . . . . . 4.6 1 1
853 1 . . . . . . . 3.69 1 1
854 1 . . . . . . . 4.6 1 1
855 1 . . . . . . . 3.69 1 1
856 1 . . . . . . . 3.51 1 1
857 1 . . . . . . . 3.97 1 1
858 1 . . . . . . . 4.13 1 1
859 1 . . . . . . . 4.4 1 1
860 1 . . . . . . . 3.4 1 1
861 1 . . . . . . . 3.93 1 1
862 1 . . . . . . . 4.01 1 1
863 1 . . . . . . . 5.34 1 1
864 1 . . . . . . . 4.43 1 1
865 1 . . . . . . . 4.3 1 1
866 1 . . . . . . . 3.9 1 1
867 1 . . . . . . . 3.49 1 1
868 1 . . . . . . . 3.32 1 1
869 1 . . . . . . . 4.26 1 1
870 1 . . . . . . . 4.95 1 1
871 1 . . . . . . . 3.76 1 1
872 1 . . . . . . . 4.95 1 1
873 1 . . . . . . . 4.63 1 1
874 1 . . . . . . . 3.92 1 1
875 1 . . . . . . . 4.09 1 1
876 1 . . . . . . . 5.23 1 1
877 1 . . . . . . . 3.87 1 1
878 1 . . . . . . . 4.0 1 1
879 1 . . . . . . . 5.27 1 1
880 1 . . . . . . . 5.49 1 1
881 1 . . . . . . . 4.48 1 1
882 1 . . . . . . . 5.03 1 1
883 1 . . . . . . . 4.56 1 1
884 1 . . . . . . . 4.78 1 1
885 1 . . . . . . . 3.85 1 1
886 1 . . . . . . . 3.35 1 1
887 1 . . . . . . . 3.85 1 1
888 1 . . . . . . . 4.4 1 1
889 1 . . . . . . . 4.17 1 1
890 1 . . . . . . . 3.38 1 1
891 1 . . . . . . . 4.17 1 1
892 1 . . . . . . . 3.97 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 4.56 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.47 1 1
897 1 . . . . . . . 3.96 1 1
898 1 . . . . . . . 3.25 1 1
899 1 . . . . . . . 4.2 1 1
900 1 . . . . . . . 3.22 1 1
901 1 . . . . . . . 4.87 1 1
902 1 . . . . . . . 4.7 1 1
903 1 . . . . . . . 3.15 1 1
904 1 . . . . . . . 3.26 1 1
905 1 . . . . . . . 3.02 1 1
906 1 . . . . . . . 4.64 1 1
907 1 . . . . . . . 4.48 1 1
908 1 . . . . . . . 5.5 1 1
909 1 . . . . . . . 3.87 1 1
910 1 . . . . . . . 3.26 1 1
911 1 . . . . . . . 4.24 1 1
912 1 . . . . . . . 4.65 1 1
913 1 . . . . . . . 5.07 1 1
914 1 . . . . . . . 3.9 1 1
915 1 . . . . . . . 3.7 1 1
916 1 . . . . . . . 4.12 1 1
917 1 . . . . . . . 4.46 1 1
918 1 . . . . . . . 3.38 1 1
919 1 . . . . . . . 4.32 1 1
920 1 . . . . . . . 4.31 1 1
921 1 . . . . . . . 4.45 1 1
922 1 . . . . . . . 3.21 1 1
923 1 . . . . . . . 3.9 1 1
924 1 . . . . . . . 4.32 1 1
925 1 . . . . . . . 3.73 1 1
926 1 . . . . . . . 4.32 1 1
927 1 . . . . . . . 3.98 1 1
928 1 . . . . . . . 3.18 1 1
929 1 . . . . . . . 5.12 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.14 1 1
932 1 . . . . . . . 4.84 1 1
933 1 . . . . . . . 4.46 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 3.97 1 1
936 1 . . . . . . . 4.04 1 1
937 1 . . . . . . . 4.68 1 1
938 1 . . . . . . . 4.06 1 1
939 1 . . . . . . . 3.19 1 1
940 1 . . . . . . . 4.06 1 1
941 1 . . . . . . . 3.97 1 1
942 1 . . . . . . . 4.32 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.54 1 1
945 1 . . . . . . . 4.36 1 1
946 1 . . . . . . . 4.37 1 1
947 1 . . . . . . . 3.55 1 1
948 1 . . . . . . . 3.98 1 1
949 1 . . . . . . . 5.17 1 1
950 1 . . . . . . . 4.37 1 1
951 1 . . . . . . . 4.89 1 1
952 1 . . . . . . . 4.39 1 1
953 1 . . . . . . . 4.96 1 1
954 1 . . . . . . . 5.18 1 1
955 1 . . . . . . . 3.41 1 1
956 1 . . . . . . . 3.71 1 1
957 1 . . . . . . . 5.05 1 1
958 1 . . . . . . . 5.05 1 1
959 1 . . . . . . . 5.17 1 1
960 1 . . . . . . . 3.8 1 1
961 1 . . . . . . . 4.59 1 1
962 1 . . . . . . . 4.59 1 1
963 1 . . . . . . . 4.93 1 1
964 1 . . . . . . . 3.8 1 1
965 1 . . . . . . . 3.5 1 1
966 1 . . . . . . . 4.36 1 1
967 1 . . . . . . . 3.86 1 1
968 1 . . . . . . . 2.96 1 1
969 1 . . . . . . . 5.45 1 1
970 1 . . . . . . . 4.75 1 1
971 1 . . . . . . . 5.44 1 1
972 1 . . . . . . . 3.76 1 1
973 1 . . . . . . . 3.35 1 1
974 1 . . . . . . . 4.93 1 1
975 1 . . . . . . . 3.38 1 1
976 1 . . . . . . . 5.47 1 1
977 1 . . . . . . . 4.3 1 1
978 1 . . . . . . . 4.88 1 1
979 1 . . . . . . . 4.87 1 1
980 1 . . . . . . . 4.46 1 1
981 1 . . . . . . . 3.62 1 1
982 1 . . . . . . . 4.2 1 1
983 1 . . . . . . . 3.36 1 1
984 1 . . . . . . . 3.77 1 1
985 1 . . . . . . . 4.91 1 1
986 1 . . . . . . . 4.75 1 1
987 1 . . . . . . . 4.1 1 1
988 1 . . . . . . . 5.45 1 1
989 1 . . . . . . . 4.09 1 1
990 1 . . . . . . . 3.75 1 1
991 1 . . . . . . . 4.26 1 1
992 1 . . . . . . . 3.67 1 1
993 1 . . . . . . . 4.21 1 1
994 1 . . . . . . . 4.5 1 1
995 1 . . . . . . . 3.48 1 1
996 1 . . . . . . . 4.72 1 1
997 1 . . . . . . . 4.15 1 1
998 1 . . . . . . . 3.97 1 1
999 1 . . . . . . . 4.83 1 1
1000 1 . . . . . . . 3.58 1 1
1001 1 . . . . . . . 5.03 1 1
1002 1 . . . . . . . 4.35 1 1
1003 1 . . . . . . . 5.03 1 1
1004 1 . . . . . . . 4.55 1 1
1005 1 . . . . . . . 5.35 1 1
1006 1 . . . . . . . 3.75 1 1
1007 1 . . . . . . . 4.18 1 1
1008 1 . . . . . . . 4.18 1 1
1009 1 . . . . . . . 3.65 1 1
1010 1 . . . . . . . 4.18 1 1
1011 1 . . . . . . . 3.39 1 1
1012 1 . . . . . . . 3.14 1 1
1013 1 . . . . . . . 4.81 1 1
1014 1 . . . . . . . 5.5 1 1
1015 1 . . . . . . . 4.25 1 1
1016 1 . . . . . . . 3.51 1 1
1017 1 . . . . . . . 4.99 1 1
1018 1 . . . . . . . 4.86 1 1
1019 1 . . . . . . . 3.33 1 1
1020 1 . . . . . . . 4.75 1 1
1021 1 . . . . . . . 5.08 1 1
1022 1 . . . . . . . 4.94 1 1
1023 1 . . . . . . . 4.76 1 1
1024 1 . . . . . . . 4.43 1 1
1025 1 . . . . . . . 5.22 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.69 1 1
1028 1 . . . . . . . 3.82 1 1
1029 1 . . . . . . . 3.45 1 1
1030 1 . . . . . . . 4.72 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.41 1 1
1033 1 . . . . . . . 4.23 1 1
1034 1 . . . . . . . 3.92 1 1
1035 1 . . . . . . . 4.98 1 1
1036 1 . . . . . . . 3.92 1 1
1037 1 . . . . . . . 4.98 1 1
1038 1 . . . . . . . 3.9 1 1
1039 1 . . . . . . . 4.41 1 1
1040 1 . . . . . . . 3.71 1 1
1041 1 . . . . . . . 4.41 1 1
1042 1 . . . . . . . 4.15 1 1
1043 1 . . . . . . . 3.61 1 1
1044 1 . . . . . . . 4.15 1 1
1045 1 . . . . . . . 4.66 1 1
1046 1 . . . . . . . 5.34 1 1
1047 1 . . . . . . . 5.15 1 1
1048 1 . . . . . . . 3.93 1 1
1049 1 . . . . . . . 3.66 1 1
1050 1 . . . . . . . 3.83 1 1
1051 1 . . . . . . . 3.9 1 1
1052 1 . . . . . . . 3.75 1 1
1053 1 . . . . . . . 3.85 1 1
1054 1 . . . . . . . 3.85 1 1
1055 1 . . . . . . . 3.71 1 1
1056 1 . . . . . . . 4.64 1 1
1057 1 . . . . . . . 2.72 1 1
1058 1 . . . . . . . 4.47 1 1
1059 1 . . . . . . . 4.0 1 1
1060 1 . . . . . . . 4.55 1 1
1061 1 . . . . . . . 3.89 1 1
1062 1 . . . . . . . 4.65 1 1
1063 1 . . . . . . . 3.99 1 1
1064 1 . . . . . . . 4.69 1 1
1065 1 . . . . . . . 3.58 1 1
1066 1 . . . . . . . 3.03 1 1
1067 1 . . . . . . . 4.05 1 1
1068 1 . . . . . . . 4.31 1 1
1069 1 . . . . . . . 3.8 1 1
1070 1 . . . . . . . 4.71 1 1
1071 1 . . . . . . . 4.66 1 1
1072 1 . . . . . . . 4.22 1 1
1073 1 . . . . . . . 4.66 1 1
1074 1 . . . . . . . 4.22 1 1
1075 1 . . . . . . . 3.66 1 1
1076 1 . . . . . . . 5.3 1 1
1077 1 . . . . . . . 3.14 1 1
1078 1 . . . . . . . 4.24 1 1
1079 1 . . . . . . . 3.71 1 1
1080 1 . . . . . . . 2.89 1 1
1081 1 . . . . . . . 4.17 1 1
1082 1 . . . . . . . 3.85 1 1
1083 1 . . . . . . . 3.97 1 1
1084 1 . . . . . . . 4.61 1 1
1085 1 . . . . . . . 4.61 1 1
1086 1 . . . . . . . 3.23 1 1
1087 1 . . . . . . . 3.28 1 1
1088 1 . . . . . . . 4.93 1 1
1089 1 . . . . . . . 4.64 1 1
1090 1 . . . . . . . 3.33 1 1
1091 1 . . . . . . . 4.73 1 1
1092 1 . . . . . . . 4.29 1 1
1093 1 . . . . . . . 3.16 1 1
1094 1 . . . . . . . 3.5 1 1
1095 1 . . . . . . . 4.86 1 1
1096 1 . . . . . . . 5.07 1 1
1097 1 . . . . . . . 4.41 1 1
1098 1 . . . . . . . 3.97 1 1
1099 1 . . . . . . . 4.38 1 1
1100 1 . . . . . . . 2.85 1 1
1101 1 . . . . . . . 4.11 1 1
1102 1 . . . . . . . 4.83 1 1
1103 1 . . . . . . . 5.05 1 1
1104 1 . . . . . . . 3.59 1 1
1105 1 . . . . . . . 4.5 1 1
1106 1 . . . . . . . 4.56 1 1
1107 1 . . . . . . . 4.52 1 1
1108 1 . . . . . . . 3.61 1 1
1109 1 . . . . . . . 4.45 1 1
1110 1 . . . . . . . 5.1 1 1
1111 1 . . . . . . . 3.22 1 1
1112 1 . . . . . . . 4.15 1 1
1113 1 . . . . . . . 4.39 1 1
1114 1 . . . . . . . 4.04 1 1
1115 1 . . . . . . . 3.16 1 1
1116 1 . . . . . . . 4.57 1 1
1117 1 . . . . . . . 5.12 1 1
1118 1 . . . . . . . 3.47 1 1
1119 1 . . . . . . . 4.27 1 1
1120 1 . . . . . . . 4.48 1 1
1121 1 . . . . . . . 4.64 1 1
1122 1 . . . . . . . 4.11 1 1
1123 1 . . . . . . . 3.64 1 1
1124 1 . . . . . . . 3.78 1 1
1125 1 . . . . . . . 4.62 1 1
1126 1 . . . . . . . 4.13 1 1
1127 1 . . . . . . . 4.68 1 1
1128 1 . . . . . . . 4.3 1 1
1129 1 . . . . . . . 4.42 1 1
1130 1 . . . . . . . 4.65 1 1
1131 1 . . . . . . . 3.31 1 1
1132 1 . . . . . . . 3.88 1 1
1133 1 . . . . . . . 4.53 1 1
1134 1 . . . . . . . 3.76 1 1
1135 1 . . . . . . . 4.53 1 1
1136 1 . . . . . . . 3.94 1 1
1137 1 . . . . . . . 3.86 1 1
1138 1 . . . . . . . 5.04 1 1
1139 1 . . . . . . . 4.36 1 1
1140 1 . . . . . . . 3.35 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 4.63 1 1
1143 1 . . . . . . . 5.17 1 1
1144 1 . . . . . . . 4.33 1 1
1145 1 . . . . . . . 3.19 1 1
1146 1 . . . . . . . 4.18 1 1
1147 1 . . . . . . . 5.04 1 1
1148 1 . . . . . . . 3.91 1 1
1149 1 . . . . . . . 3.98 1 1
1150 1 . . . . . . . 3.28 1 1
1151 1 . . . . . . . 4.58 1 1
1152 1 . . . . . . . 3.36 1 1
1153 1 . . . . . . . 4.72 1 1
1154 1 . . . . . . . 4.15 1 1
1155 1 . . . . . . . 3.92 1 1
1156 1 . . . . . . . 3.52 1 1
1157 1 . . . . . . . 4.33 1 1
1158 1 . . . . . . . 4.0 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 4.71 1 1
1161 1 . . . . . . . 5.03 1 1
1162 1 . . . . . . . 4.88 1 1
1163 1 . . . . . . . 5.34 1 1
1164 1 . . . . . . . 3.93 1 1
1165 1 . . . . . . . 3.4 1 1
1166 1 . . . . . . . 3.36 1 1
1167 1 . . . . . . . 3.64 1 1
1168 1 . . . . . . . 4.85 1 1
1169 1 . . . . . . . 4.29 1 1
1170 1 . . . . . . . 4.12 1 1
1171 1 . . . . . . . 3.41 1 1
1172 1 . . . . . . . 4.63 1 1
1173 1 . . . . . . . 4.2 1 1
1174 1 . . . . . . . 3.57 1 1
1175 1 . . . . . . . 4.48 1 1
1176 1 . . . . . . . 2.94 1 1
1177 1 . . . . . . . 3.67 1 1
1178 1 . . . . . . . 4.82 1 1
1179 1 . . . . . . . 3.92 1 1
1180 1 . . . . . . . 3.51 1 1
1181 1 . . . . . . . 4.54 1 1
1182 1 . . . . . . . 3.37 1 1
1183 1 . . . . . . . 4.54 1 1
1184 1 . . . . . . . 4.66 1 1
1185 1 . . . . . . . 3.42 1 1
1186 1 . . . . . . . 4.65 1 1
1187 1 . . . . . . . 4.05 1 1
1188 1 . . . . . . . 4.55 1 1
1189 1 . . . . . . . 3.74 1 1
1190 1 . . . . . . . 3.85 1 1
1191 1 . . . . . . . 4.76 1 1
1192 1 . . . . . . . 3.01 1 1
1193 1 . . . . . . . 3.28 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 4.73 1 1
1196 1 . . . . . . . 5.16 1 1
1197 1 . . . . . . . 3.63 1 1
1198 1 . . . . . . . 3.96 1 1
1199 1 . . . . . . . 3.45 1 1
1200 1 . . . . . . . 4.85 1 1
1201 1 . . . . . . . 3.96 1 1
1202 1 . . . . . . . 4.84 1 1
1203 1 . . . . . . . 3.58 1 1
1204 1 . . . . . . . 4.98 1 1
1205 1 . . . . . . . 4.7 1 1
1206 1 . . . . . . . 2.99 1 1
1207 1 . . . . . . . 3.38 1 1
1208 1 . . . . . . . 4.63 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.44 1 1
1211 1 . . . . . . . 3.92 1 1
1212 1 . . . . . . . 3.83 1 1
1213 1 . . . . . . . 5.23 1 1
1214 1 . . . . . . . 4.39 1 1
1215 1 . . . . . . . 3.59 1 1
1216 1 . . . . . . . 4.39 1 1
1217 1 . . . . . . . 4.94 1 1
1218 1 . . . . . . . 5.34 1 1
1219 1 . . . . . . . 3.3 1 1
1220 1 . . . . . . . 4.32 1 1
1221 1 . . . . . . . 4.74 1 1
1222 1 . . . . . . . 5.41 1 1
1223 1 . . . . . . . 3.93 1 1
1224 1 . . . . . . . 3.05 1 1
1225 1 . . . . . . . 3.91 1 1
1226 1 . . . . . . . 2.93 1 1
1227 1 . . . . . . . 3.91 1 1
1228 1 . . . . . . . 3.32 1 1
1229 1 . . . . . . . 5.08 1 1
1230 1 . . . . . . . 4.91 1 1
1231 1 . . . . . . . 3.26 1 1
1232 1 . . . . . . . 2.83 1 1
1233 1 . . . . . . . 3.26 1 1
1234 1 . . . . . . . 4.8 1 1
1235 1 . . . . . . . 4.35 1 1
1236 1 . . . . . . . 3.71 1 1
1237 1 . . . . . . . 3.35 1 1
1238 1 . . . . . . . 4.22 1 1
1239 1 . . . . . . . 3.71 1 1
1240 1 . . . . . . . 4.9 1 1
1241 1 . . . . . . . 4.29 1 1
1242 1 . . . . . . . 4.01 1 1
1243 1 . . . . . . . 4.01 1 1
1244 1 . . . . . . . 2.93 1 1
1245 1 . . . . . . . 4.02 1 1
1246 1 . . . . . . . 3.38 1 1
1247 1 . . . . . . . 3.53 1 1
1248 1 . . . . . . . 4.03 1 1
1249 1 . . . . . . . 3.55 1 1
1250 1 . . . . . . . 4.2 1 1
1251 1 . . . . . . . 4.69 1 1
1252 1 . . . . . . . 3.49 1 1
1253 1 . . . . . . . 4.31 1 1
1254 1 . . . . . . . 5.12 1 1
1255 1 . . . . . . . 5.35 1 1
1256 1 . . . . . . . 4.37 1 1
1257 1 . . . . . . . 3.22 1 1
1258 1 . . . . . . . 4.1 1 1
1259 1 . . . . . . . 4.77 1 1
1260 1 . . . . . . . 4.77 1 1
1261 1 . . . . . . . 3.88 1 1
1262 1 . . . . . . . 3.88 1 1
1263 1 . . . . . . . 3.45 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 5.5 1 1
1266 1 . . . . . . . 4.91 1 1
1267 1 . . . . . . . 3.97 1 1
1268 1 . . . . . . . 3.44 1 1
1269 1 . . . . . . . 3.97 1 1
1270 1 . . . . . . . 4.03 1 1
1271 1 . . . . . . . 4.03 1 1
1272 1 . . . . . . . 3.96 1 1
1273 1 . . . . . . . 3.34 1 1
1274 1 . . . . . . . 5.46 1 1
1275 1 . . . . . . . 4.2 1 1
1276 1 . . . . . . . 3.48 1 1
1277 1 . . . . . . . 5.34 1 1
1278 1 . . . . . . . 4.62 1 1
1279 1 . . . . . . . 5.34 1 1
1280 1 . . . . . . . 3.12 1 1
1281 1 . . . . . . . 3.64 1 1
1282 1 . . . . . . . 3.7 1 1
1283 1 . . . . . . . 3.0 1 1
1284 1 . . . . . . . 3.7 1 1
1285 1 . . . . . . . 4.0 1 1
1286 1 . . . . . . . 3.37 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 5.34 1 1
1289 1 . . . . . . . 4.64 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 4.04 1 1
1292 1 . . . . . . . 3.36 1 1
1293 1 . . . . . . . 4.04 1 1
1294 1 . . . . . . . 3.32 1 1
1295 1 . . . . . . . 4.76 1 1
1296 1 . . . . . . . 4.4 1 1
1297 1 . . . . . . . 4.86 1 1
1298 1 . . . . . . . 3.73 1 1
1299 1 . . . . . . . 3.25 1 1
1300 1 . . . . . . . 3.71 1 1
1301 1 . . . . . . . 5.0 1 1
1302 1 . . . . . . . 4.54 1 1
1303 1 . . . . . . . 2.94 1 1
1304 1 . . . . . . . 4.41 1 1
1305 1 . . . . . . . 3.67 1 1
1306 1 . . . . . . . 4.98 1 1
1307 1 . . . . . . . 3.82 1 1
1308 1 . . . . . . . 3.86 1 1
1309 1 . . . . . . . 4.12 1 1
1310 1 . . . . . . . 4.91 1 1
1311 1 . . . . . . . 3.28 1 1
1312 1 . . . . . . . 2.86 1 1
1313 1 . . . . . . . 4.36 1 1
1314 1 . . . . . . . 3.66 1 1
1315 1 . . . . . . . 4.36 1 1
1316 1 . . . . . . . 3.43 1 1
1317 1 . . . . . . . 4.69 1 1
1318 1 . . . . . . . 3.9 1 1
1319 1 . . . . . . . 3.37 1 1
1320 1 . . . . . . . 3.9 1 1
1321 1 . . . . . . . 3.22 1 1
1322 1 . . . . . . . 3.76 1 1
1323 1 . . . . . . . 4.55 1 1
1324 1 . . . . . . . 5.27 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.27 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 4.12 1 1
1329 1 . . . . . . . 2.93 1 1
1330 1 . . . . . . . 3.38 1 1
1331 1 . . . . . . . 4.46 1 1
1332 1 . . . . . . . 3.67 1 1
1333 1 . . . . . . . 4.69 1 1
1334 1 . . . . . . . 4.92 1 1
1335 1 . . . . . . . 3.44 1 1
1336 1 . . . . . . . 3.53 1 1
1337 1 . . . . . . . 4.65 1 1
1338 1 . . . . . . . 2.79 1 1
1339 1 . . . . . . . 4.34 1 1
1340 1 . . . . . . . 4.05 1 1
1341 1 . . . . . . . 3.71 1 1
1342 1 . . . . . . . 3.71 1 1
1343 1 . . . . . . . 4.98 1 1
1344 1 . . . . . . . 3.71 1 1
1345 1 . . . . . . . 3.71 1 1
1346 1 . . . . . . . 4.98 1 1
1347 1 . . . . . . . 3.65 1 1
1348 1 . . . . . . . 4.25 1 1
1349 1 . . . . . . . 4.25 1 1
1350 1 . . . . . . . 3.27 1 1
1351 1 . . . . . . . 3.55 1 1
1352 1 . . . . . . . 3.69 1 1
1353 1 . . . . . . . 4.67 1 1
1354 1 . . . . . . . 3.67 1 1
1355 1 . . . . . . . 2.93 1 1
1356 1 . . . . . . . 5.03 1 1
1357 1 . . . . . . . 3.76 1 1
1358 1 . . . . . . . 4.31 1 1
1359 1 . . . . . . . 3.81 1 1
1360 1 . . . . . . . 3.26 1 1
1361 1 . . . . . . . 3.81 1 1
1362 1 . . . . . . . 4.61 1 1
1363 1 . . . . . . . 4.88 1 1
1364 1 . . . . . . . 4.72 1 1
1365 1 . . . . . . . 4.39 1 1
1366 1 . . . . . . . 3.95 1 1
1367 1 . . . . . . . 3.66 1 1
1368 1 . . . . . . . 5.5 1 1
1369 1 . . . . . . . 4.31 1 1
1370 1 . . . . . . . 3.29 1 1
1371 1 . . . . . . . 4.23 1 1
1372 1 . . . . . . . 5.28 1 1
1373 1 . . . . . . . 3.88 1 1
1374 1 . . . . . . . 3.32 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 3.92 1 1
1377 1 . . . . . . . 2.92 1 1
1378 1 . . . . . . . 4.16 1 1
1379 1 . . . . . . . 5.5 1 1
1380 1 . . . . . . . 4.7 1 1
1381 1 . . . . . . . 3.51 1 1
1382 1 . . . . . . . 3.68 1 1
1383 1 . . . . . . . 4.09 1 1
1384 1 . . . . . . . 4.3 1 1
1385 1 . . . . . . . 4.91 1 1
1386 1 . . . . . . . 3.85 1 1
1387 1 . . . . . . . 4.22 1 1
1388 1 . . . . . . . 3.18 1 1
1389 1 . . . . . . . 2.99 1 1
1390 1 . . . . . . . 4.45 1 1
1391 1 . . . . . . . 3.44 1 1
1392 1 . . . . . . . 4.55 1 1
1393 1 . . . . . . . 4.84 1 1
1394 1 . . . . . . . 3.48 1 1
1395 1 . . . . . . . 3.15 1 1
1396 1 . . . . . . . 4.06 1 1
1397 1 . . . . . . . 4.33 1 1
1398 1 . . . . . . . 5.5 1 1
1399 1 . . . . . . . 4.01 1 1
1400 1 . . . . . . . 3.61 1 1
1401 1 . . . . . . . 4.34 1 1
1402 1 . . . . . . . 3.65 1 1
1403 1 . . . . . . . 4.95 1 1
1404 1 . . . . . . . 3.32 1 1
1405 1 . . . . . . . 3.3 1 1
1406 1 . . . . . . . 3.0 1 1
1407 1 . . . . . . . 4.9 1 1
1408 1 . . . . . . . 5.45 1 1
1409 1 . . . . . . . 4.82 1 1
1410 1 . . . . . . . 3.37 1 1
1411 1 . . . . . . . 4.81 1 1
1412 1 . . . . . . . 4.49 1 1
1413 1 . . . . . . . 3.39 1 1
1414 1 . . . . . . . 4.3 1 1
1415 1 . . . . . . . 3.78 1 1
1416 1 . . . . . . . 4.48 1 1
1417 1 . . . . . . . 4.04 1 1
1418 1 . . . . . . . 3.19 1 1
1419 1 . . . . . . . 3.46 1 1
1420 1 . . . . . . . 2.99 1 1
1421 1 . . . . . . . 4.38 1 1
1422 1 . . . . . . . 4.15 1 1
1423 1 . . . . . . . 3.69 1 1
1424 1 . . . . . . . 3.61 1 1
1425 1 . . . . . . . 5.5 1 1
1426 1 . . . . . . . 3.19 1 1
1427 1 . . . . . . . 4.42 1 1
1428 1 . . . . . . . 4.88 1 1
1429 1 . . . . . . . 5.11 1 1
1430 1 . . . . . . . 3.54 1 1
1431 1 . . . . . . . 4.61 1 1
1432 1 . . . . . . . 4.78 1 1
1433 1 . . . . . . . 3.37 1 1
1434 1 . . . . . . . 4.04 1 1
1435 1 . . . . . . . 4.13 1 1
1436 1 . . . . . . . 4.04 1 1
1437 1 . . . . . . . 3.63 1 1
1438 1 . . . . . . . 3.17 1 1
1439 1 . . . . . . . 3.63 1 1
1440 1 . . . . . . . 4.21 1 1
1441 1 . . . . . . . 4.21 1 1
1442 1 . . . . . . . 3.39 1 1
1443 1 . . . . . . . 3.41 1 1
1444 1 . . . . . . . 4.64 1 1
1445 1 . . . . . . . 3.24 1 1
1446 1 . . . . . . . 3.91 1 1
1447 1 . . . . . . . 4.79 1 1
1448 1 . . . . . . . 4.61 1 1
1449 1 . . . . . . . 4.61 1 1
1450 1 . . . . . . . 3.53 1 1
1451 1 . . . . . . . 3.95 1 1
1452 1 . . . . . . . 3.95 1 1
1453 1 . . . . . . . 3.79 1 1
1454 1 . . . . . . . 4.42 1 1
1455 1 . . . . . . . 4.36 1 1
1456 1 . . . . . . . 4.36 1 1
1457 1 . . . . . . . 2.92 1 1
1458 1 . . . . . . . 4.04 1 1
1459 1 . . . . . . . 4.04 1 1
1460 1 . . . . . . . 3.17 1 1
1461 1 . . . . . . . 5.04 1 1
1462 1 . . . . . . . 4.38 1 1
1463 1 . . . . . . . 5.04 1 1
1464 1 . . . . . . . 5.21 1 1
1465 1 . . . . . . . 4.26 1 1
1466 1 . . . . . . . 3.26 1 1
1467 1 . . . . . . . 4.26 1 1
1468 1 . . . . . . . 4.51 1 1
1469 1 . . . . . . . 5.44 1 1
1470 1 . . . . . . . 4.94 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 12 HIS C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 SER N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 13 PHE C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -145.0 -85.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 VAL N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 14 SER C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -171.0 -111.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 GLU N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 15 VAL C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -135.0 -75.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 LEU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 16 GLU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -165.0 -105.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 VAL N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ARG N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 24 PHE C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 63.0 123.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 LEU N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 25 GLY C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 THR N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 26 LEU C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 28 LEU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 GLY N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 31 GLY C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -121.0 -60.999996 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASP N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 32 ARG C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -105.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N -53.999996 5.9999995 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLY N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 36 GLY C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -136.0 -76.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 THR N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 43 ARG C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 LEU N 98.0 158.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 44 GLY C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -139.0 -79.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LEU N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 45 LEU C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ALA N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 50 PRO C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLN N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 51 ALA C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 52 GLN C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 CYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 53 ARG C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 GLY N -38.0 22.0 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 56 ARG C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -140.0 -80.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 VAL N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 58 GLU C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -85.0 -25.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLY N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 59 VAL C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 61.999996 121.99999 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ASP N -42.0 18.0 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 VAL N 103.0 162.99998 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 62 LEU C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LEU N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 68 GLY C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -120.0 -60.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 SER N 118.0 178.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 69 GLU C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 THR N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 70 SER C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLN N -43.0 17.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 71 THR C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -112.0 -52.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C 1 1 73 GLY N -50.999996 9.0 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 73 GLY C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -133.0 -73.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 THR N 114.0 174.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 74 LEU C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 HIS N 136.0 196.0 . . . . . . . . . . . . . . . . 1 1
74 PHI 1 1 75 THR C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 ALA N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 76 HIS C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLN N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 77 ALA C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
79 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 ALA N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1
80 PHI 1 1 78 GLN C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
81 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
82 PHI 1 1 79 ALA C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 80 VAL C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ARG N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 81 GLU C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ILE N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 82 ARG C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1
89 PSI 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ARG N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1
90 PHI 1 1 83 ILE C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1
91 PSI 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ALA N -63.0 -2.9999998 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 84 ARG C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -107.0 -47.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLY N -47.999996 11.999999 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 88 PRO C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 LEU N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 89 GLN C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
97 PSI 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 HIS N 129.0 189.0 . . . . . . . . . . . . . . . . 1 1
98 PHI 1 1 90 LEU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
99 PSI 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 LEU N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
100 PHI 1 1 91 HIS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -131.0 -71.0 . . . . . . . . . . . . . . . . 1 1
103 PSI 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ILE N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
104 PHI 1 1 93 VAL C 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
105 PSI 1 1 94 ILE N 1 1 94 ILE CA 1 1 94 ILE C 1 1 95 ARG N 120.0 179.99998 . . . . . . . . . . . . . . . . 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 -21.289 2.062 -11.638 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.753 3.480 -11.628 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.769 4.995 -10.150 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -21.000 3.954 -12.566 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -19.678 3.445 -11.526 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -21.301 4.272 -10.543 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -22.442 1.830 -12.002 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -20.175 -1.021 -10.049 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -20.846 -0.293 -11.209 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -20.485 -0.974 -12.531 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -19.545 1.359 -10.961 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -21.916 -0.333 -11.074 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -20.615 -0.274 -13.341 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -19.454 -1.298 -12.496 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -21.484 -2.550 -11.933 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -20.451 1.111 -11.239 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -19.060 -0.683 -9.650 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -21.310 -2.102 -12.765 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -19.078 -3.557 -8.802 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -20.336 -2.797 -8.392 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -21.394 -3.777 -7.880 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -21.746 -2.244 -9.872 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -20.084 -2.108 -7.601 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -22.358 -3.292 -7.877 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -21.426 -4.639 -8.531 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -21.865 -4.088 -6.004 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -20.862 -2.023 -9.510 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -18.049 -3.484 -8.133 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -21.094 -4.209 -6.564 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -17.987 -6.451 -9.807 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -18.035 -5.052 -10.391 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -20.017 -4.310 -10.403 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -18.093 -5.124 -11.466 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -17.126 -4.532 -10.123 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -19.171 -4.289 -9.909 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -18.883 -6.852 -9.065 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -15.305 -8.904 -9.475 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -16.781 -8.559 -9.654 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -17.434 -9.551 -10.619 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -16.258 -6.819 -10.741 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -17.273 -8.626 -8.696 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -16.990 -9.443 -11.597 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -17.275 -10.557 -10.260 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -19.158 -9.704 -11.538 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -16.939 -7.196 -10.145 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -14.485 -8.647 -10.355 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -18.828 -9.317 -10.723 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -13.440 -11.384 -8.028 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -13.600 -9.866 -8.029 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -13.174 -9.296 -6.675 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -15.676 -9.668 -7.665 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -12.968 -9.451 -8.800 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -13.388 -8.239 -6.649 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -13.724 -9.794 -5.889 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -11.291 -8.835 -6.953 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -14.976 -9.489 -8.327 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -14.423 -12.122 -7.980 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -11.787 -9.487 -6.454 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -11.631 -13.807 -6.699 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -11.927 -13.268 -8.085 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -11.448 -11.206 -8.117 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -12.788 -13.783 -8.483 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -11.076 -13.462 -8.722 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -12.193 -11.842 -8.081 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -11.689 -13.070 -5.715 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLN C C -9.509 -15.740 -5.084 1.00 . A A . 8 GLN C 1 1
1 67 1 1 8 GLN CA C -11.011 -15.732 -5.345 1.00 . A A . 8 GLN CA 1 1
1 68 1 1 8 GLN CB C -11.553 -17.162 -5.323 1.00 . A A . 8 GLN CB 1 1
1 69 1 1 8 GLN CD C -9.670 -18.442 -4.227 1.00 . A A . 8 GLN CD 1 1
1 70 1 1 8 GLN CG C -11.104 -17.964 -4.112 1.00 . A A . 8 GLN CG 1 1
1 71 1 1 8 GLN H H -11.285 -15.630 -7.441 1.00 . A A . 8 GLN H 1 1
1 72 1 1 8 GLN HA H -11.496 -15.161 -4.567 1.00 . A A . 8 GLN HA 1 1
1 73 1 1 8 GLN HB2 H -12.632 -17.126 -5.324 1.00 . A A . 8 GLN HB2 1 1
1 74 1 1 8 GLN HB3 H -11.216 -17.675 -6.211 1.00 . A A . 8 GLN HB3 1 1
1 75 1 1 8 GLN HE21 H -9.076 -17.052 -2.935 1.00 . A A . 8 GLN HE21 1 1
1 76 1 1 8 GLN HE22 H -7.835 -18.081 -3.554 1.00 . A A . 8 GLN HE22 1 1
1 77 1 1 8 GLN HG2 H -11.190 -17.342 -3.232 1.00 . A A . 8 GLN HG2 1 1
1 78 1 1 8 GLN HG3 H -11.748 -18.824 -4.007 1.00 . A A . 8 GLN HG3 1 1
1 79 1 1 8 GLN N N -11.315 -15.095 -6.621 1.00 . A A . 8 GLN N 1 1
1 80 1 1 8 GLN NE2 N -8.769 -17.793 -3.500 1.00 . A A . 8 GLN NE2 1 1
1 81 1 1 8 GLN O O -9.054 -15.364 -4.004 1.00 . A A . 8 GLN O 1 1
1 82 1 1 8 GLN OE1 O -9.375 -19.384 -4.963 1.00 . A A . 8 GLN OE1 1 1
1 83 1 1 9 ALA C C -6.658 -14.889 -6.327 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C -7.291 -16.227 -5.959 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C -6.730 -17.337 -6.836 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H -9.164 -16.457 -6.918 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H -7.051 -16.458 -4.932 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H -6.866 -18.288 -6.342 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H -7.250 -17.344 -7.783 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H -5.678 -17.165 -7.004 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N -8.743 -16.171 -6.081 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O -5.623 -14.843 -6.992 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 SER C C -5.293 -12.364 -5.876 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C -6.786 -12.463 -6.176 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C -7.553 -11.423 -5.356 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H -8.107 -13.904 -5.363 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H -6.944 -12.268 -7.226 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H -7.210 -10.435 -5.622 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H -8.608 -11.508 -5.570 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H -7.681 -10.857 -3.485 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N -7.286 -13.802 -5.889 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O -4.547 -11.701 -6.594 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O -7.350 -11.619 -3.967 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 GLY C C -3.123 -11.820 -3.549 1.00 . A A . 11 GLY C 1 1
1 105 1 1 11 GLY CA C -3.465 -13.006 -4.429 1.00 . A A . 11 GLY CA 1 1
1 106 1 1 11 GLY H H -5.507 -13.543 -4.271 1.00 . A A . 11 GLY H 1 1
1 107 1 1 11 GLY HA2 H -3.231 -13.915 -3.897 1.00 . A A . 11 GLY HA2 1 1
1 108 1 1 11 GLY HA3 H -2.863 -12.960 -5.325 1.00 . A A . 11 GLY HA3 1 1
1 109 1 1 11 GLY N N -4.866 -13.030 -4.807 1.00 . A A . 11 GLY N 1 1
1 110 1 1 11 GLY O O -2.441 -11.967 -2.535 1.00 . A A . 11 GLY O 1 1
1 111 1 1 12 HIS C C -4.387 -9.225 -2.091 1.00 . A A . 12 HIS C 1 1
1 112 1 1 12 HIS CA C -3.335 -9.423 -3.178 1.00 . A A . 12 HIS CA 1 1
1 113 1 1 12 HIS CB C -3.311 -8.210 -4.108 1.00 . A A . 12 HIS CB 1 1
1 114 1 1 12 HIS CD2 C -4.207 -8.867 -6.452 1.00 . A A . 12 HIS CD2 1 1
1 115 1 1 12 HIS CE1 C -6.206 -7.982 -6.291 1.00 . A A . 12 HIS CE1 1 1
1 116 1 1 12 HIS CG C -4.301 -8.295 -5.229 1.00 . A A . 12 HIS CG 1 1
1 117 1 1 12 HIS H H -4.133 -10.587 -4.756 1.00 . A A . 12 HIS H 1 1
1 118 1 1 12 HIS HA H -2.367 -9.525 -2.710 1.00 . A A . 12 HIS HA 1 1
1 119 1 1 12 HIS HB2 H -3.534 -7.321 -3.536 1.00 . A A . 12 HIS HB2 1 1
1 120 1 1 12 HIS HB3 H -2.326 -8.116 -4.542 1.00 . A A . 12 HIS HB3 1 1
1 121 1 1 12 HIS HD1 H -5.938 -7.264 -4.394 1.00 . A A . 12 HIS HD1 1 1
1 122 1 1 12 HIS HD2 H -3.349 -9.390 -6.852 1.00 . A A . 12 HIS HD2 1 1
1 123 1 1 12 HIS HE1 H -7.214 -7.672 -6.522 1.00 . A A . 12 HIS HE1 1 1
1 124 1 1 12 HIS HE2 H -5.659 -9.033 -7.961 1.00 . A A . 12 HIS HE2 1 1
1 125 1 1 12 HIS N N -3.596 -10.640 -3.939 1.00 . A A . 12 HIS N 1 1
1 126 1 1 12 HIS ND1 N -5.566 -7.749 -5.159 1.00 . A A . 12 HIS ND1 1 1
1 127 1 1 12 HIS NE2 N -5.404 -8.658 -7.093 1.00 . A A . 12 HIS NE2 1 1
1 128 1 1 12 HIS O O -5.552 -9.583 -2.268 1.00 . A A . 12 HIS O 1 1
1 129 1 1 13 PHE C C -4.892 -6.931 0.524 1.00 . A A . 13 PHE C 1 1
1 130 1 1 13 PHE CA C -4.876 -8.411 0.150 1.00 . A A . 13 PHE CA 1 1
1 131 1 1 13 PHE CB C -4.465 -9.250 1.361 1.00 . A A . 13 PHE CB 1 1
1 132 1 1 13 PHE CD1 C -1.985 -9.633 1.339 1.00 . A A . 13 PHE CD1 1 1
1 133 1 1 13 PHE CD2 C -2.865 -7.995 2.831 1.00 . A A . 13 PHE CD2 1 1
1 134 1 1 13 PHE CE1 C -0.707 -9.362 1.789 1.00 . A A . 13 PHE CE1 1 1
1 135 1 1 13 PHE CE2 C -1.589 -7.719 3.285 1.00 . A A . 13 PHE CE2 1 1
1 136 1 1 13 PHE CG C -3.077 -8.954 1.853 1.00 . A A . 13 PHE CG 1 1
1 137 1 1 13 PHE CZ C -0.509 -8.405 2.764 1.00 . A A . 13 PHE CZ 1 1
1 138 1 1 13 PHE H H -3.029 -8.391 -0.885 1.00 . A A . 13 PHE H 1 1
1 139 1 1 13 PHE HA H -5.867 -8.702 -0.160 1.00 . A A . 13 PHE HA 1 1
1 140 1 1 13 PHE HB2 H -5.151 -9.060 2.172 1.00 . A A . 13 PHE HB2 1 1
1 141 1 1 13 PHE HB3 H -4.507 -10.296 1.095 1.00 . A A . 13 PHE HB3 1 1
1 142 1 1 13 PHE HD1 H -2.139 -10.384 0.576 1.00 . A A . 13 PHE HD1 1 1
1 143 1 1 13 PHE HD2 H -3.709 -7.459 3.239 1.00 . A A . 13 PHE HD2 1 1
1 144 1 1 13 PHE HE1 H 0.136 -9.900 1.380 1.00 . A A . 13 PHE HE1 1 1
1 145 1 1 13 PHE HE2 H -1.437 -6.970 4.047 1.00 . A A . 13 PHE HE2 1 1
1 146 1 1 13 PHE HZ H 0.489 -8.191 3.117 1.00 . A A . 13 PHE HZ 1 1
1 147 1 1 13 PHE N N -3.969 -8.654 -0.967 1.00 . A A . 13 PHE N 1 1
1 148 1 1 13 PHE O O -4.004 -6.172 0.137 1.00 . A A . 13 PHE O 1 1
1 149 1 1 14 SER C C -5.681 -4.985 3.178 1.00 . A A . 14 SER C 1 1
1 150 1 1 14 SER CA C -6.044 -5.141 1.704 1.00 . A A . 14 SER CA 1 1
1 151 1 1 14 SER CB C -7.473 -4.650 1.464 1.00 . A A . 14 SER CB 1 1
1 152 1 1 14 SER H H -6.585 -7.183 1.557 1.00 . A A . 14 SER H 1 1
1 153 1 1 14 SER HA H -5.364 -4.546 1.113 1.00 . A A . 14 SER HA 1 1
1 154 1 1 14 SER HB2 H -7.543 -3.607 1.737 1.00 . A A . 14 SER HB2 1 1
1 155 1 1 14 SER HB3 H -7.720 -4.766 0.419 1.00 . A A . 14 SER HB3 1 1
1 156 1 1 14 SER HG H -7.987 -5.668 3.056 1.00 . A A . 14 SER HG 1 1
1 157 1 1 14 SER N N -5.909 -6.530 1.280 1.00 . A A . 14 SER N 1 1
1 158 1 1 14 SER O O -5.658 -5.959 3.930 1.00 . A A . 14 SER O 1 1
1 159 1 1 14 SER OG O -8.403 -5.387 2.238 1.00 . A A . 14 SER OG 1 1
1 160 1 1 15 VAL C C -5.961 -2.414 5.570 1.00 . A A . 15 VAL C 1 1
1 161 1 1 15 VAL CA C -5.037 -3.466 4.967 1.00 . A A . 15 VAL CA 1 1
1 162 1 1 15 VAL CB C -3.581 -2.978 5.078 1.00 . A A . 15 VAL CB 1 1
1 163 1 1 15 VAL CG1 C -3.242 -2.629 6.519 1.00 . A A . 15 VAL CG1 1 1
1 164 1 1 15 VAL CG2 C -2.624 -4.029 4.536 1.00 . A A . 15 VAL CG2 1 1
1 165 1 1 15 VAL H H -5.434 -3.016 2.937 1.00 . A A . 15 VAL H 1 1
1 166 1 1 15 VAL HA H -5.132 -4.381 5.533 1.00 . A A . 15 VAL HA 1 1
1 167 1 1 15 VAL HB H -3.475 -2.084 4.480 1.00 . A A . 15 VAL HB 1 1
1 168 1 1 15 VAL HG11 H -2.985 -1.582 6.585 1.00 . A A . 15 VAL HG11 1 1
1 169 1 1 15 VAL HG12 H -4.096 -2.832 7.149 1.00 . A A . 15 VAL HG12 1 1
1 170 1 1 15 VAL HG13 H -2.403 -3.226 6.846 1.00 . A A . 15 VAL HG13 1 1
1 171 1 1 15 VAL HG21 H -3.127 -4.618 3.783 1.00 . A A . 15 VAL HG21 1 1
1 172 1 1 15 VAL HG22 H -1.765 -3.543 4.098 1.00 . A A . 15 VAL HG22 1 1
1 173 1 1 15 VAL HG23 H -2.302 -4.672 5.341 1.00 . A A . 15 VAL HG23 1 1
1 174 1 1 15 VAL N N -5.398 -3.751 3.584 1.00 . A A . 15 VAL N 1 1
1 175 1 1 15 VAL O O -6.004 -1.274 5.109 1.00 . A A . 15 VAL O 1 1
1 176 1 1 16 GLU C C -7.136 -1.556 8.675 1.00 . A A . 16 GLU C 1 1
1 177 1 1 16 GLU CA C -7.624 -1.895 7.270 1.00 . A A . 16 GLU CA 1 1
1 178 1 1 16 GLU CB C -9.022 -2.512 7.339 1.00 . A A . 16 GLU CB 1 1
1 179 1 1 16 GLU CD C -11.466 -1.946 7.039 1.00 . A A . 16 GLU CD 1 1
1 180 1 1 16 GLU CG C -10.125 -1.497 7.586 1.00 . A A . 16 GLU CG 1 1
1 181 1 1 16 GLU H H -6.622 -3.727 6.926 1.00 . A A . 16 GLU H 1 1
1 182 1 1 16 GLU HA H -7.671 -0.986 6.689 1.00 . A A . 16 GLU HA 1 1
1 183 1 1 16 GLU HB2 H -9.227 -3.016 6.406 1.00 . A A . 16 GLU HB2 1 1
1 184 1 1 16 GLU HB3 H -9.043 -3.236 8.141 1.00 . A A . 16 GLU HB3 1 1
1 185 1 1 16 GLU HG2 H -10.222 -1.341 8.650 1.00 . A A . 16 GLU HG2 1 1
1 186 1 1 16 GLU HG3 H -9.852 -0.566 7.110 1.00 . A A . 16 GLU HG3 1 1
1 187 1 1 16 GLU N N -6.700 -2.805 6.604 1.00 . A A . 16 GLU N 1 1
1 188 1 1 16 GLU O O -6.961 -2.440 9.515 1.00 . A A . 16 GLU O 1 1
1 189 1 1 16 GLU OE1 O -11.491 -2.528 5.934 1.00 . A A . 16 GLU OE1 1 1
1 190 1 1 16 GLU OE2 O -12.489 -1.716 7.716 1.00 . A A . 16 GLU OE2 1 1
1 191 1 1 17 LEU C C -7.202 1.437 10.671 1.00 . A A . 17 LEU C 1 1
1 192 1 1 17 LEU CA C -6.447 0.188 10.228 1.00 . A A . 17 LEU CA 1 1
1 193 1 1 17 LEU CB C -4.946 0.477 10.179 1.00 . A A . 17 LEU CB 1 1
1 194 1 1 17 LEU CD1 C -2.640 -0.243 9.510 1.00 . A A . 17 LEU CD1 1 1
1 195 1 1 17 LEU CD2 C -4.008 -1.690 11.024 1.00 . A A . 17 LEU CD2 1 1
1 196 1 1 17 LEU CG C -4.044 -0.715 9.856 1.00 . A A . 17 LEU CG 1 1
1 197 1 1 17 LEU H H -7.073 0.389 8.217 1.00 . A A . 17 LEU H 1 1
1 198 1 1 17 LEU HA H -6.631 -0.601 10.942 1.00 . A A . 17 LEU HA 1 1
1 199 1 1 17 LEU HB2 H -4.778 1.231 9.427 1.00 . A A . 17 LEU HB2 1 1
1 200 1 1 17 LEU HB3 H -4.653 0.862 11.145 1.00 . A A . 17 LEU HB3 1 1
1 201 1 1 17 LEU HD11 H -2.653 0.820 9.324 1.00 . A A . 17 LEU HD11 1 1
1 202 1 1 17 LEU HD12 H -2.294 -0.760 8.627 1.00 . A A . 17 LEU HD12 1 1
1 203 1 1 17 LEU HD13 H -1.975 -0.457 10.335 1.00 . A A . 17 LEU HD13 1 1
1 204 1 1 17 LEU HD21 H -3.308 -2.483 10.809 1.00 . A A . 17 LEU HD21 1 1
1 205 1 1 17 LEU HD22 H -4.993 -2.109 11.173 1.00 . A A . 17 LEU HD22 1 1
1 206 1 1 17 LEU HD23 H -3.699 -1.169 11.918 1.00 . A A . 17 LEU HD23 1 1
1 207 1 1 17 LEU HG H -4.441 -1.237 8.996 1.00 . A A . 17 LEU HG 1 1
1 208 1 1 17 LEU N N -6.916 -0.269 8.925 1.00 . A A . 17 LEU N 1 1
1 209 1 1 17 LEU O O -7.814 2.127 9.855 1.00 . A A . 17 LEU O 1 1
1 210 1 1 18 VAL C C -6.827 3.899 13.069 1.00 . A A . 18 VAL C 1 1
1 211 1 1 18 VAL CA C -7.830 2.892 12.519 1.00 . A A . 18 VAL CA 1 1
1 212 1 1 18 VAL CB C -8.811 2.496 13.639 1.00 . A A . 18 VAL CB 1 1
1 213 1 1 18 VAL CG1 C -9.475 3.731 14.228 1.00 . A A . 18 VAL CG1 1 1
1 214 1 1 18 VAL CG2 C -9.853 1.520 13.113 1.00 . A A . 18 VAL CG2 1 1
1 215 1 1 18 VAL H H -6.650 1.136 12.568 1.00 . A A . 18 VAL H 1 1
1 216 1 1 18 VAL HA H -8.393 3.358 11.723 1.00 . A A . 18 VAL HA 1 1
1 217 1 1 18 VAL HB H -8.252 2.007 14.422 1.00 . A A . 18 VAL HB 1 1
1 218 1 1 18 VAL HG11 H -9.609 4.472 13.453 1.00 . A A . 18 VAL HG11 1 1
1 219 1 1 18 VAL HG12 H -10.436 3.462 14.641 1.00 . A A . 18 VAL HG12 1 1
1 220 1 1 18 VAL HG13 H -8.849 4.138 15.009 1.00 . A A . 18 VAL HG13 1 1
1 221 1 1 18 VAL HG21 H -9.567 1.186 12.127 1.00 . A A . 18 VAL HG21 1 1
1 222 1 1 18 VAL HG22 H -9.916 0.670 13.777 1.00 . A A . 18 VAL HG22 1 1
1 223 1 1 18 VAL HG23 H -10.813 2.010 13.064 1.00 . A A . 18 VAL HG23 1 1
1 224 1 1 18 VAL N N -7.153 1.724 11.968 1.00 . A A . 18 VAL N 1 1
1 225 1 1 18 VAL O O -5.994 3.564 13.911 1.00 . A A . 18 VAL O 1 1
1 226 1 1 19 ARG C C -5.834 6.155 14.547 1.00 . A A . 19 ARG C 1 1
1 227 1 1 19 ARG CA C -6.012 6.192 13.032 1.00 . A A . 19 ARG CA 1 1
1 228 1 1 19 ARG CB C -6.546 7.560 12.603 1.00 . A A . 19 ARG CB 1 1
1 229 1 1 19 ARG CD C -5.995 9.803 11.612 1.00 . A A . 19 ARG CD 1 1
1 230 1 1 19 ARG CG C -5.455 8.588 12.350 1.00 . A A . 19 ARG CG 1 1
1 231 1 1 19 ARG CZ C -5.476 12.199 11.439 1.00 . A A . 19 ARG CZ 1 1
1 232 1 1 19 ARG H H -7.598 5.341 11.919 1.00 . A A . 19 ARG H 1 1
1 233 1 1 19 ARG HA H -5.052 6.028 12.565 1.00 . A A . 19 ARG HA 1 1
1 234 1 1 19 ARG HB2 H -7.117 7.442 11.694 1.00 . A A . 19 ARG HB2 1 1
1 235 1 1 19 ARG HB3 H -7.194 7.939 13.379 1.00 . A A . 19 ARG HB3 1 1
1 236 1 1 19 ARG HD2 H -6.099 9.555 10.566 1.00 . A A . 19 ARG HD2 1 1
1 237 1 1 19 ARG HD3 H -6.962 10.054 12.020 1.00 . A A . 19 ARG HD3 1 1
1 238 1 1 19 ARG HE H -4.201 10.799 12.065 1.00 . A A . 19 ARG HE 1 1
1 239 1 1 19 ARG HG2 H -5.047 8.908 13.297 1.00 . A A . 19 ARG HG2 1 1
1 240 1 1 19 ARG HG3 H -4.676 8.133 11.756 1.00 . A A . 19 ARG HG3 1 1
1 241 1 1 19 ARG HH11 H -7.353 11.694 10.889 1.00 . A A . 19 ARG HH11 1 1
1 242 1 1 19 ARG HH12 H -6.974 13.381 10.772 1.00 . A A . 19 ARG HH12 1 1
1 243 1 1 19 ARG HH21 H -3.690 13.018 11.916 1.00 . A A . 19 ARG HH21 1 1
1 244 1 1 19 ARG HH22 H -4.890 14.132 11.356 1.00 . A A . 19 ARG HH22 1 1
1 245 1 1 19 ARG N N -6.913 5.135 12.588 1.00 . A A . 19 ARG N 1 1
1 246 1 1 19 ARG NE N -5.111 10.958 11.739 1.00 . A A . 19 ARG NE 1 1
1 247 1 1 19 ARG NH1 N -6.701 12.445 10.996 1.00 . A A . 19 ARG NH1 1 1
1 248 1 1 19 ARG NH2 N -4.615 13.199 11.582 1.00 . A A . 19 ARG NH2 1 1
1 249 1 1 19 ARG O O -6.719 6.568 15.296 1.00 . A A . 19 ARG O 1 1
1 250 1 1 20 GLY C C -4.215 6.937 17.047 1.00 . A A . 20 GLY C 1 1
1 251 1 1 20 GLY CA C -4.413 5.574 16.415 1.00 . A A . 20 GLY CA 1 1
1 252 1 1 20 GLY H H -4.016 5.342 14.348 1.00 . A A . 20 GLY H 1 1
1 253 1 1 20 GLY HA2 H -5.241 5.079 16.900 1.00 . A A . 20 GLY HA2 1 1
1 254 1 1 20 GLY HA3 H -3.518 4.988 16.565 1.00 . A A . 20 GLY HA3 1 1
1 255 1 1 20 GLY N N -4.685 5.656 14.991 1.00 . A A . 20 GLY N 1 1
1 256 1 1 20 GLY O O -5.034 7.379 17.853 1.00 . A A . 20 GLY O 1 1
1 257 1 1 21 TYR C C -1.891 9.693 16.292 1.00 . A A . 21 TYR C 1 1
1 258 1 1 21 TYR CA C -2.822 8.924 17.224 1.00 . A A . 21 TYR CA 1 1
1 259 1 1 21 TYR CB C -2.184 8.796 18.608 1.00 . A A . 21 TYR CB 1 1
1 260 1 1 21 TYR CD1 C -2.017 11.077 19.680 1.00 . A A . 21 TYR CD1 1 1
1 261 1 1 21 TYR CD2 C -0.035 10.113 18.772 1.00 . A A . 21 TYR CD2 1 1
1 262 1 1 21 TYR CE1 C -1.303 12.195 20.064 1.00 . A A . 21 TYR CE1 1 1
1 263 1 1 21 TYR CE2 C 0.687 11.226 19.154 1.00 . A A . 21 TYR CE2 1 1
1 264 1 1 21 TYR CG C -1.398 10.017 19.028 1.00 . A A . 21 TYR CG 1 1
1 265 1 1 21 TYR CZ C 0.049 12.265 19.800 1.00 . A A . 21 TYR CZ 1 1
1 266 1 1 21 TYR H H -2.511 7.200 16.037 1.00 . A A . 21 TYR H 1 1
1 267 1 1 21 TYR HA H -3.751 9.467 17.315 1.00 . A A . 21 TYR HA 1 1
1 268 1 1 21 TYR HB2 H -2.959 8.634 19.341 1.00 . A A . 21 TYR HB2 1 1
1 269 1 1 21 TYR HB3 H -1.511 7.951 18.611 1.00 . A A . 21 TYR HB3 1 1
1 270 1 1 21 TYR HD1 H -3.077 11.019 19.885 1.00 . A A . 21 TYR HD1 1 1
1 271 1 1 21 TYR HD2 H 0.461 9.298 18.266 1.00 . A A . 21 TYR HD2 1 1
1 272 1 1 21 TYR HE1 H -1.803 13.008 20.570 1.00 . A A . 21 TYR HE1 1 1
1 273 1 1 21 TYR HE2 H 1.745 11.282 18.947 1.00 . A A . 21 TYR HE2 1 1
1 274 1 1 21 TYR HH H 0.339 13.787 20.938 1.00 . A A . 21 TYR HH 1 1
1 275 1 1 21 TYR N N -3.126 7.604 16.683 1.00 . A A . 21 TYR N 1 1
1 276 1 1 21 TYR O O -0.718 9.349 16.145 1.00 . A A . 21 TYR O 1 1
1 277 1 1 21 TYR OH O 0.764 13.377 20.181 1.00 . A A . 21 TYR OH 1 1
1 278 1 1 22 ALA C C -0.938 10.697 13.704 1.00 . A A . 22 ALA C 1 1
1 279 1 1 22 ALA CA C -1.640 11.557 14.748 1.00 . A A . 22 ALA CA 1 1
1 280 1 1 22 ALA CB C -0.625 12.388 15.520 1.00 . A A . 22 ALA CB 1 1
1 281 1 1 22 ALA H H -3.363 10.961 15.822 1.00 . A A . 22 ALA H 1 1
1 282 1 1 22 ALA HA H -2.316 12.235 14.247 1.00 . A A . 22 ALA HA 1 1
1 283 1 1 22 ALA HB1 H -0.245 11.810 16.350 1.00 . A A . 22 ALA HB1 1 1
1 284 1 1 22 ALA HB2 H 0.190 12.659 14.865 1.00 . A A . 22 ALA HB2 1 1
1 285 1 1 22 ALA HB3 H -1.101 13.283 15.892 1.00 . A A . 22 ALA HB3 1 1
1 286 1 1 22 ALA N N -2.423 10.737 15.664 1.00 . A A . 22 ALA N 1 1
1 287 1 1 22 ALA O O 0.278 10.777 13.535 1.00 . A A . 22 ALA O 1 1
1 288 1 1 23 GLY C C -1.364 7.538 12.286 1.00 . A A . 23 GLY C 1 1
1 289 1 1 23 GLY CA C -1.147 9.008 11.985 1.00 . A A . 23 GLY CA 1 1
1 290 1 1 23 GLY H H -2.676 9.851 13.183 1.00 . A A . 23 GLY H 1 1
1 291 1 1 23 GLY HA2 H -1.604 9.242 11.036 1.00 . A A . 23 GLY HA2 1 1
1 292 1 1 23 GLY HA3 H -0.085 9.197 11.919 1.00 . A A . 23 GLY HA3 1 1
1 293 1 1 23 GLY N N -1.713 9.873 13.005 1.00 . A A . 23 GLY N 1 1
1 294 1 1 23 GLY O O -2.090 7.188 13.216 1.00 . A A . 23 GLY O 1 1
1 295 1 1 24 PHE C C 0.452 4.626 12.155 1.00 . A A . 24 PHE C 1 1
1 296 1 1 24 PHE CA C -0.864 5.235 11.680 1.00 . A A . 24 PHE CA 1 1
1 297 1 1 24 PHE CB C -1.305 4.570 10.374 1.00 . A A . 24 PHE CB 1 1
1 298 1 1 24 PHE CD1 C -3.713 3.929 10.668 1.00 . A A . 24 PHE CD1 1 1
1 299 1 1 24 PHE CD2 C -3.191 5.732 9.198 1.00 . A A . 24 PHE CD2 1 1
1 300 1 1 24 PHE CE1 C -5.058 4.090 10.395 1.00 . A A . 24 PHE CE1 1 1
1 301 1 1 24 PHE CE2 C -4.535 5.898 8.920 1.00 . A A . 24 PHE CE2 1 1
1 302 1 1 24 PHE CG C -2.765 4.747 10.074 1.00 . A A . 24 PHE CG 1 1
1 303 1 1 24 PHE CZ C -5.469 5.076 9.519 1.00 . A A . 24 PHE CZ 1 1
1 304 1 1 24 PHE H H -0.168 7.016 10.771 1.00 . A A . 24 PHE H 1 1
1 305 1 1 24 PHE HA H -1.618 5.064 12.433 1.00 . A A . 24 PHE HA 1 1
1 306 1 1 24 PHE HB2 H -0.744 4.995 9.555 1.00 . A A . 24 PHE HB2 1 1
1 307 1 1 24 PHE HB3 H -1.103 3.511 10.432 1.00 . A A . 24 PHE HB3 1 1
1 308 1 1 24 PHE HD1 H -3.392 3.158 11.354 1.00 . A A . 24 PHE HD1 1 1
1 309 1 1 24 PHE HD2 H -2.462 6.376 8.728 1.00 . A A . 24 PHE HD2 1 1
1 310 1 1 24 PHE HE1 H -5.786 3.445 10.864 1.00 . A A . 24 PHE HE1 1 1
1 311 1 1 24 PHE HE2 H -4.854 6.669 8.235 1.00 . A A . 24 PHE HE2 1 1
1 312 1 1 24 PHE HZ H -6.520 5.204 9.304 1.00 . A A . 24 PHE HZ 1 1
1 313 1 1 24 PHE N N -0.734 6.675 11.496 1.00 . A A . 24 PHE N 1 1
1 314 1 1 24 PHE O O 0.488 3.493 12.633 1.00 . A A . 24 PHE O 1 1
1 315 1 1 25 GLY C C 3.441 3.933 11.447 1.00 . A A . 25 GLY C 1 1
1 316 1 1 25 GLY CA C 2.837 4.908 12.438 1.00 . A A . 25 GLY CA 1 1
1 317 1 1 25 GLY H H 1.444 6.284 11.631 1.00 . A A . 25 GLY H 1 1
1 318 1 1 25 GLY HA2 H 3.501 5.752 12.547 1.00 . A A . 25 GLY HA2 1 1
1 319 1 1 25 GLY HA3 H 2.736 4.415 13.394 1.00 . A A . 25 GLY HA3 1 1
1 320 1 1 25 GLY N N 1.533 5.388 12.019 1.00 . A A . 25 GLY N 1 1
1 321 1 1 25 GLY O O 4.222 3.058 11.823 1.00 . A A . 25 GLY O 1 1
1 322 1 1 26 LEU C C 4.521 3.966 8.189 1.00 . A A . 26 LEU C 1 1
1 323 1 1 26 LEU CA C 3.590 3.206 9.128 1.00 . A A . 26 LEU CA 1 1
1 324 1 1 26 LEU CB C 2.432 2.598 8.335 1.00 . A A . 26 LEU CB 1 1
1 325 1 1 26 LEU CD1 C 3.350 0.301 7.934 1.00 . A A . 26 LEU CD1 1 1
1 326 1 1 26 LEU CD2 C 1.618 1.239 6.393 1.00 . A A . 26 LEU CD2 1 1
1 327 1 1 26 LEU CG C 2.813 1.563 7.277 1.00 . A A . 26 LEU CG 1 1
1 328 1 1 26 LEU H H 2.454 4.797 9.939 1.00 . A A . 26 LEU H 1 1
1 329 1 1 26 LEU HA H 4.147 2.412 9.602 1.00 . A A . 26 LEU HA 1 1
1 330 1 1 26 LEU HB2 H 1.764 2.123 9.037 1.00 . A A . 26 LEU HB2 1 1
1 331 1 1 26 LEU HB3 H 1.913 3.406 7.838 1.00 . A A . 26 LEU HB3 1 1
1 332 1 1 26 LEU HD11 H 3.503 0.480 8.988 1.00 . A A . 26 LEU HD11 1 1
1 333 1 1 26 LEU HD12 H 4.290 0.028 7.476 1.00 . A A . 26 LEU HD12 1 1
1 334 1 1 26 LEU HD13 H 2.640 -0.503 7.804 1.00 . A A . 26 LEU HD13 1 1
1 335 1 1 26 LEU HD21 H 1.693 1.795 5.470 1.00 . A A . 26 LEU HD21 1 1
1 336 1 1 26 LEU HD22 H 0.707 1.512 6.905 1.00 . A A . 26 LEU HD22 1 1
1 337 1 1 26 LEU HD23 H 1.607 0.181 6.176 1.00 . A A . 26 LEU HD23 1 1
1 338 1 1 26 LEU HG H 3.594 1.970 6.649 1.00 . A A . 26 LEU HG 1 1
1 339 1 1 26 LEU N N 3.080 4.082 10.177 1.00 . A A . 26 LEU N 1 1
1 340 1 1 26 LEU O O 4.196 5.060 7.726 1.00 . A A . 26 LEU O 1 1
1 341 1 1 27 THR C C 6.966 3.105 5.831 1.00 . A A . 27 THR C 1 1
1 342 1 1 27 THR CA C 6.658 4.000 7.026 1.00 . A A . 27 THR CA 1 1
1 343 1 1 27 THR CB C 7.971 4.313 7.770 1.00 . A A . 27 THR CB 1 1
1 344 1 1 27 THR CG2 C 8.696 5.482 7.121 1.00 . A A . 27 THR CG2 1 1
1 345 1 1 27 THR H H 5.883 2.508 8.311 1.00 . A A . 27 THR H 1 1
1 346 1 1 27 THR HA H 6.241 4.931 6.668 1.00 . A A . 27 THR HA 1 1
1 347 1 1 27 THR HB H 8.609 3.442 7.724 1.00 . A A . 27 THR HB 1 1
1 348 1 1 27 THR HG1 H 8.505 4.550 9.653 1.00 . A A . 27 THR HG1 1 1
1 349 1 1 27 THR HG21 H 8.711 6.320 7.802 1.00 . A A . 27 THR HG21 1 1
1 350 1 1 27 THR HG22 H 8.183 5.765 6.213 1.00 . A A . 27 THR HG22 1 1
1 351 1 1 27 THR HG23 H 9.708 5.191 6.886 1.00 . A A . 27 THR HG23 1 1
1 352 1 1 27 THR N N 5.681 3.380 7.910 1.00 . A A . 27 THR N 1 1
1 353 1 1 27 THR O O 6.932 1.878 5.936 1.00 . A A . 27 THR O 1 1
1 354 1 1 27 THR OG1 O 7.695 4.618 9.141 1.00 . A A . 27 THR OG1 1 1
1 355 1 1 28 LEU C C 8.996 3.296 3.001 1.00 . A A . 28 LEU C 1 1
1 356 1 1 28 LEU CA C 7.581 2.983 3.479 1.00 . A A . 28 LEU CA 1 1
1 357 1 1 28 LEU CB C 6.573 3.318 2.379 1.00 . A A . 28 LEU CB 1 1
1 358 1 1 28 LEU CD1 C 4.197 3.172 1.593 1.00 . A A . 28 LEU CD1 1 1
1 359 1 1 28 LEU CD2 C 5.606 1.108 1.695 1.00 . A A . 28 LEU CD2 1 1
1 360 1 1 28 LEU CG C 5.311 2.455 2.339 1.00 . A A . 28 LEU CG 1 1
1 361 1 1 28 LEU H H 7.278 4.704 4.673 1.00 . A A . 28 LEU H 1 1
1 362 1 1 28 LEU HA H 7.516 1.930 3.707 1.00 . A A . 28 LEU HA 1 1
1 363 1 1 28 LEU HB2 H 6.267 4.344 2.512 1.00 . A A . 28 LEU HB2 1 1
1 364 1 1 28 LEU HB3 H 7.076 3.214 1.428 1.00 . A A . 28 LEU HB3 1 1
1 365 1 1 28 LEU HD11 H 3.966 2.634 0.686 1.00 . A A . 28 LEU HD11 1 1
1 366 1 1 28 LEU HD12 H 4.516 4.174 1.346 1.00 . A A . 28 LEU HD12 1 1
1 367 1 1 28 LEU HD13 H 3.317 3.219 2.218 1.00 . A A . 28 LEU HD13 1 1
1 368 1 1 28 LEU HD21 H 6.000 1.263 0.702 1.00 . A A . 28 LEU HD21 1 1
1 369 1 1 28 LEU HD22 H 4.695 0.531 1.635 1.00 . A A . 28 LEU HD22 1 1
1 370 1 1 28 LEU HD23 H 6.331 0.575 2.292 1.00 . A A . 28 LEU HD23 1 1
1 371 1 1 28 LEU HG H 4.973 2.276 3.351 1.00 . A A . 28 LEU HG 1 1
1 372 1 1 28 LEU N N 7.267 3.725 4.695 1.00 . A A . 28 LEU N 1 1
1 373 1 1 28 LEU O O 9.461 4.430 3.106 1.00 . A A . 28 LEU O 1 1
1 374 1 1 29 GLY C C 11.159 2.161 0.506 1.00 . A A . 29 GLY C 1 1
1 375 1 1 29 GLY CA C 11.028 2.470 1.984 1.00 . A A . 29 GLY CA 1 1
1 376 1 1 29 GLY H H 9.253 1.399 2.414 1.00 . A A . 29 GLY H 1 1
1 377 1 1 29 GLY HA2 H 11.322 3.495 2.155 1.00 . A A . 29 GLY HA2 1 1
1 378 1 1 29 GLY HA3 H 11.691 1.819 2.536 1.00 . A A . 29 GLY HA3 1 1
1 379 1 1 29 GLY N N 9.674 2.282 2.473 1.00 . A A . 29 GLY N 1 1
1 380 1 1 29 GLY O O 10.655 1.145 0.030 1.00 . A A . 29 GLY O 1 1
1 381 1 1 30 GLY C C 10.983 3.580 -2.475 1.00 . A A . 30 GLY C 1 1
1 382 1 1 30 GLY CA C 12.018 2.842 -1.649 1.00 . A A . 30 GLY CA 1 1
1 383 1 1 30 GLY H H 12.217 3.835 0.210 1.00 . A A . 30 GLY H 1 1
1 384 1 1 30 GLY HA2 H 13.002 3.190 -1.928 1.00 . A A . 30 GLY HA2 1 1
1 385 1 1 30 GLY HA3 H 11.947 1.786 -1.865 1.00 . A A . 30 GLY HA3 1 1
1 386 1 1 30 GLY N N 11.837 3.043 -0.223 1.00 . A A . 30 GLY N 1 1
1 387 1 1 30 GLY O O 10.826 4.794 -2.346 1.00 . A A . 30 GLY O 1 1
1 388 1 1 31 GLY C C 9.847 4.120 -5.397 1.00 . A A . 31 GLY C 1 1
1 389 1 1 31 GLY CA C 9.260 3.456 -4.167 1.00 . A A . 31 GLY CA 1 1
1 390 1 1 31 GLY H H 10.444 1.882 -3.388 1.00 . A A . 31 GLY H 1 1
1 391 1 1 31 GLY HA2 H 8.562 2.694 -4.480 1.00 . A A . 31 GLY HA2 1 1
1 392 1 1 31 GLY HA3 H 8.731 4.199 -3.589 1.00 . A A . 31 GLY HA3 1 1
1 393 1 1 31 GLY N N 10.275 2.846 -3.328 1.00 . A A . 31 GLY N 1 1
1 394 1 1 31 GLY O O 11.041 3.993 -5.669 1.00 . A A . 31 GLY O 1 1
1 395 1 1 32 ARG C C 10.016 6.888 -7.022 1.00 . A A . 32 ARG C 1 1
1 396 1 1 32 ARG CA C 9.447 5.512 -7.353 1.00 . A A . 32 ARG CA 1 1
1 397 1 1 32 ARG CB C 8.286 5.651 -8.338 1.00 . A A . 32 ARG CB 1 1
1 398 1 1 32 ARG CD C 9.126 7.096 -10.215 1.00 . A A . 32 ARG CD 1 1
1 399 1 1 32 ARG CG C 8.723 5.692 -9.793 1.00 . A A . 32 ARG CG 1 1
1 400 1 1 32 ARG CZ C 9.645 6.782 -12.597 1.00 . A A . 32 ARG CZ 1 1
1 401 1 1 32 ARG H H 8.065 4.892 -5.874 1.00 . A A . 32 ARG H 1 1
1 402 1 1 32 ARG HA H 10.223 4.914 -7.807 1.00 . A A . 32 ARG HA 1 1
1 403 1 1 32 ARG HB2 H 7.617 4.813 -8.210 1.00 . A A . 32 ARG HB2 1 1
1 404 1 1 32 ARG HB3 H 7.752 6.564 -8.120 1.00 . A A . 32 ARG HB3 1 1
1 405 1 1 32 ARG HD2 H 8.236 7.649 -10.475 1.00 . A A . 32 ARG HD2 1 1
1 406 1 1 32 ARG HD3 H 9.619 7.579 -9.385 1.00 . A A . 32 ARG HD3 1 1
1 407 1 1 32 ARG HE H 10.968 7.314 -11.203 1.00 . A A . 32 ARG HE 1 1
1 408 1 1 32 ARG HG2 H 9.568 5.032 -9.924 1.00 . A A . 32 ARG HG2 1 1
1 409 1 1 32 ARG HG3 H 7.905 5.359 -10.415 1.00 . A A . 32 ARG HG3 1 1
1 410 1 1 32 ARG HH11 H 7.714 6.459 -12.098 1.00 . A A . 32 ARG HH11 1 1
1 411 1 1 32 ARG HH12 H 8.093 6.241 -13.774 1.00 . A A . 32 ARG HH12 1 1
1 412 1 1 32 ARG HH21 H 11.480 7.031 -13.408 1.00 . A A . 32 ARG HH21 1 1
1 413 1 1 32 ARG HH22 H 10.236 6.566 -14.518 1.00 . A A . 32 ARG HH22 1 1
1 414 1 1 32 ARG N N 9.006 4.828 -6.143 1.00 . A A . 32 ARG N 1 1
1 415 1 1 32 ARG NE N 10.029 7.085 -11.362 1.00 . A A . 32 ARG NE 1 1
1 416 1 1 32 ARG NH1 N 8.380 6.467 -12.843 1.00 . A A . 32 ARG NH1 1 1
1 417 1 1 32 ARG NH2 N 10.526 6.794 -13.590 1.00 . A A . 32 ARG NH2 1 1
1 418 1 1 32 ARG O O 9.273 7.820 -6.713 1.00 . A A . 32 ARG O 1 1
1 419 1 1 33 ASP C C 12.855 8.723 -7.981 1.00 . A A . 33 ASP C 1 1
1 420 1 1 33 ASP CA C 12.006 8.271 -6.797 1.00 . A A . 33 ASP CA 1 1
1 421 1 1 33 ASP CB C 12.880 8.134 -5.550 1.00 . A A . 33 ASP CB 1 1
1 422 1 1 33 ASP CG C 13.499 6.755 -5.425 1.00 . A A . 33 ASP CG 1 1
1 423 1 1 33 ASP H H 11.876 6.229 -7.341 1.00 . A A . 33 ASP H 1 1
1 424 1 1 33 ASP HA H 11.245 9.014 -6.612 1.00 . A A . 33 ASP HA 1 1
1 425 1 1 33 ASP HB2 H 13.676 8.862 -5.594 1.00 . A A . 33 ASP HB2 1 1
1 426 1 1 33 ASP HB3 H 12.277 8.319 -4.673 1.00 . A A . 33 ASP HB3 1 1
1 427 1 1 33 ASP N N 11.337 7.009 -7.089 1.00 . A A . 33 ASP N 1 1
1 428 1 1 33 ASP O O 13.364 7.900 -8.743 1.00 . A A . 33 ASP O 1 1
1 429 1 1 33 ASP OD1 O 12.770 5.810 -5.058 1.00 . A A . 33 ASP OD1 1 1
1 430 1 1 33 ASP OD2 O 14.711 6.622 -5.694 1.00 . A A . 33 ASP OD2 1 1
1 431 1 1 34 VAL C C 15.237 10.122 -9.156 1.00 . A A . 34 VAL C 1 1
1 432 1 1 34 VAL CA C 13.790 10.596 -9.223 1.00 . A A . 34 VAL CA 1 1
1 433 1 1 34 VAL CB C 13.764 12.136 -9.199 1.00 . A A . 34 VAL CB 1 1
1 434 1 1 34 VAL CG1 C 12.602 12.663 -10.028 1.00 . A A . 34 VAL CG1 1 1
1 435 1 1 34 VAL CG2 C 13.683 12.646 -7.768 1.00 . A A . 34 VAL CG2 1 1
1 436 1 1 34 VAL H H 12.572 10.641 -7.492 1.00 . A A . 34 VAL H 1 1
1 437 1 1 34 VAL HA H 13.354 10.264 -10.154 1.00 . A A . 34 VAL HA 1 1
1 438 1 1 34 VAL HB H 14.683 12.498 -9.637 1.00 . A A . 34 VAL HB 1 1
1 439 1 1 34 VAL HG11 H 12.206 13.555 -9.565 1.00 . A A . 34 VAL HG11 1 1
1 440 1 1 34 VAL HG12 H 12.947 12.896 -11.025 1.00 . A A . 34 VAL HG12 1 1
1 441 1 1 34 VAL HG13 H 11.828 11.912 -10.081 1.00 . A A . 34 VAL HG13 1 1
1 442 1 1 34 VAL HG21 H 14.123 11.918 -7.103 1.00 . A A . 34 VAL HG21 1 1
1 443 1 1 34 VAL HG22 H 14.222 13.579 -7.687 1.00 . A A . 34 VAL HG22 1 1
1 444 1 1 34 VAL HG23 H 12.650 12.803 -7.499 1.00 . A A . 34 VAL HG23 1 1
1 445 1 1 34 VAL N N 13.003 10.035 -8.131 1.00 . A A . 34 VAL N 1 1
1 446 1 1 34 VAL O O 15.989 10.255 -10.121 1.00 . A A . 34 VAL O 1 1
1 447 1 1 35 ALA C C 17.024 7.551 -7.909 1.00 . A A . 35 ALA C 1 1
1 448 1 1 35 ALA CA C 16.978 9.073 -7.819 1.00 . A A . 35 ALA CA 1 1
1 449 1 1 35 ALA CB C 17.527 9.540 -6.479 1.00 . A A . 35 ALA CB 1 1
1 450 1 1 35 ALA H H 14.976 9.492 -7.277 1.00 . A A . 35 ALA H 1 1
1 451 1 1 35 ALA HA H 17.599 9.489 -8.599 1.00 . A A . 35 ALA HA 1 1
1 452 1 1 35 ALA HB1 H 17.999 10.504 -6.601 1.00 . A A . 35 ALA HB1 1 1
1 453 1 1 35 ALA HB2 H 16.718 9.623 -5.768 1.00 . A A . 35 ALA HB2 1 1
1 454 1 1 35 ALA HB3 H 18.252 8.827 -6.119 1.00 . A A . 35 ALA HB3 1 1
1 455 1 1 35 ALA N N 15.621 9.569 -8.010 1.00 . A A . 35 ALA N 1 1
1 456 1 1 35 ALA O O 18.001 6.924 -7.502 1.00 . A A . 35 ALA O 1 1
1 457 1 1 36 GLY C C 14.477 4.993 -8.550 1.00 . A A . 36 GLY C 1 1
1 458 1 1 36 GLY CA C 15.899 5.518 -8.579 1.00 . A A . 36 GLY CA 1 1
1 459 1 1 36 GLY H H 15.209 7.513 -8.753 1.00 . A A . 36 GLY H 1 1
1 460 1 1 36 GLY HA2 H 16.357 5.235 -9.514 1.00 . A A . 36 GLY HA2 1 1
1 461 1 1 36 GLY HA3 H 16.453 5.070 -7.767 1.00 . A A . 36 GLY HA3 1 1
1 462 1 1 36 GLY N N 15.959 6.962 -8.446 1.00 . A A . 36 GLY N 1 1
1 463 1 1 36 GLY O O 13.594 5.606 -7.950 1.00 . A A . 36 GLY O 1 1
1 464 1 1 37 ASP C C 12.905 1.940 -8.461 1.00 . A A . 37 ASP C 1 1
1 465 1 1 37 ASP CA C 12.930 3.248 -9.246 1.00 . A A . 37 ASP CA 1 1
1 466 1 1 37 ASP CB C 12.513 2.995 -10.695 1.00 . A A . 37 ASP CB 1 1
1 467 1 1 37 ASP CG C 13.288 1.858 -11.332 1.00 . A A . 37 ASP CG 1 1
1 468 1 1 37 ASP H H 15.000 3.414 -9.658 1.00 . A A . 37 ASP H 1 1
1 469 1 1 37 ASP HA H 12.233 3.937 -8.795 1.00 . A A . 37 ASP HA 1 1
1 470 1 1 37 ASP HB2 H 11.461 2.748 -10.723 1.00 . A A . 37 ASP HB2 1 1
1 471 1 1 37 ASP HB3 H 12.683 3.891 -11.274 1.00 . A A . 37 ASP HB3 1 1
1 472 1 1 37 ASP N N 14.255 3.856 -9.199 1.00 . A A . 37 ASP N 1 1
1 473 1 1 37 ASP O O 13.470 0.934 -8.891 1.00 . A A . 37 ASP O 1 1
1 474 1 1 37 ASP OD1 O 14.488 1.711 -11.020 1.00 . A A . 37 ASP OD1 1 1
1 475 1 1 37 ASP OD2 O 12.694 1.115 -12.141 1.00 . A A . 37 ASP OD2 1 1
1 476 1 1 38 THR C C 10.703 0.507 -6.059 1.00 . A A . 38 THR C 1 1
1 477 1 1 38 THR CA C 12.148 0.779 -6.460 1.00 . A A . 38 THR CA 1 1
1 478 1 1 38 THR CB C 13.003 0.928 -5.187 1.00 . A A . 38 THR CB 1 1
1 479 1 1 38 THR CG2 C 14.484 0.813 -5.512 1.00 . A A . 38 THR CG2 1 1
1 480 1 1 38 THR H H 11.817 2.794 -7.018 1.00 . A A . 38 THR H 1 1
1 481 1 1 38 THR HA H 12.521 -0.065 -7.022 1.00 . A A . 38 THR HA 1 1
1 482 1 1 38 THR HB H 12.738 0.137 -4.499 1.00 . A A . 38 THR HB 1 1
1 483 1 1 38 THR HG1 H 11.815 2.418 -4.677 1.00 . A A . 38 THR HG1 1 1
1 484 1 1 38 THR HG21 H 14.648 1.084 -6.545 1.00 . A A . 38 THR HG21 1 1
1 485 1 1 38 THR HG22 H 14.810 -0.204 -5.351 1.00 . A A . 38 THR HG22 1 1
1 486 1 1 38 THR HG23 H 15.045 1.478 -4.873 1.00 . A A . 38 THR HG23 1 1
1 487 1 1 38 THR N N 12.246 1.962 -7.306 1.00 . A A . 38 THR N 1 1
1 488 1 1 38 THR O O 9.903 1.424 -5.870 1.00 . A A . 38 THR O 1 1
1 489 1 1 38 THR OG1 O 12.742 2.192 -4.566 1.00 . A A . 38 THR OG1 1 1
1 490 1 1 39 PRO C C 8.680 -0.865 -4.095 1.00 . A A . 39 PRO C 1 1
1 491 1 1 39 PRO CA C 9.006 -1.204 -5.546 1.00 . A A . 39 PRO CA 1 1
1 492 1 1 39 PRO CB C 9.038 -2.721 -5.747 1.00 . A A . 39 PRO CB 1 1
1 493 1 1 39 PRO CD C 11.259 -1.927 -6.137 1.00 . A A . 39 PRO CD 1 1
1 494 1 1 39 PRO CG C 10.474 -3.092 -5.601 1.00 . A A . 39 PRO CG 1 1
1 495 1 1 39 PRO HA H 8.258 -0.769 -6.193 1.00 . A A . 39 PRO HA 1 1
1 496 1 1 39 PRO HB2 H 8.428 -3.199 -4.994 1.00 . A A . 39 PRO HB2 1 1
1 497 1 1 39 PRO HB3 H 8.665 -2.966 -6.730 1.00 . A A . 39 PRO HB3 1 1
1 498 1 1 39 PRO HD2 H 12.177 -1.802 -5.582 1.00 . A A . 39 PRO HD2 1 1
1 499 1 1 39 PRO HD3 H 11.468 -2.064 -7.188 1.00 . A A . 39 PRO HD3 1 1
1 500 1 1 39 PRO HG2 H 10.708 -3.254 -4.560 1.00 . A A . 39 PRO HG2 1 1
1 501 1 1 39 PRO HG3 H 10.683 -3.981 -6.178 1.00 . A A . 39 PRO HG3 1 1
1 502 1 1 39 PRO N N 10.357 -0.782 -5.927 1.00 . A A . 39 PRO N 1 1
1 503 1 1 39 PRO O O 9.321 -1.368 -3.171 1.00 . A A . 39 PRO O 1 1
1 504 1 1 40 LEU C C 7.122 -0.818 -1.648 1.00 . A A . 40 LEU C 1 1
1 505 1 1 40 LEU CA C 7.269 0.394 -2.562 1.00 . A A . 40 LEU CA 1 1
1 506 1 1 40 LEU CB C 5.949 1.163 -2.624 1.00 . A A . 40 LEU CB 1 1
1 507 1 1 40 LEU CD1 C 4.691 3.285 -3.070 1.00 . A A . 40 LEU CD1 1 1
1 508 1 1 40 LEU CD2 C 6.723 3.322 -1.613 1.00 . A A . 40 LEU CD2 1 1
1 509 1 1 40 LEU CG C 6.061 2.675 -2.821 1.00 . A A . 40 LEU CG 1 1
1 510 1 1 40 LEU H H 7.208 0.355 -4.677 1.00 . A A . 40 LEU H 1 1
1 511 1 1 40 LEU HA H 8.035 1.041 -2.162 1.00 . A A . 40 LEU HA 1 1
1 512 1 1 40 LEU HB2 H 5.372 0.765 -3.445 1.00 . A A . 40 LEU HB2 1 1
1 513 1 1 40 LEU HB3 H 5.421 0.987 -1.698 1.00 . A A . 40 LEU HB3 1 1
1 514 1 1 40 LEU HD11 H 4.130 3.299 -2.148 1.00 . A A . 40 LEU HD11 1 1
1 515 1 1 40 LEU HD12 H 4.162 2.694 -3.803 1.00 . A A . 40 LEU HD12 1 1
1 516 1 1 40 LEU HD13 H 4.807 4.294 -3.437 1.00 . A A . 40 LEU HD13 1 1
1 517 1 1 40 LEU HD21 H 5.993 3.907 -1.073 1.00 . A A . 40 LEU HD21 1 1
1 518 1 1 40 LEU HD22 H 7.526 3.965 -1.943 1.00 . A A . 40 LEU HD22 1 1
1 519 1 1 40 LEU HD23 H 7.119 2.554 -0.965 1.00 . A A . 40 LEU HD23 1 1
1 520 1 1 40 LEU HG H 6.677 2.874 -3.687 1.00 . A A . 40 LEU HG 1 1
1 521 1 1 40 LEU N N 7.681 -0.012 -3.902 1.00 . A A . 40 LEU N 1 1
1 522 1 1 40 LEU O O 6.475 -1.802 -2.004 1.00 . A A . 40 LEU O 1 1
1 523 1 1 41 ALA C C 7.870 -1.313 1.921 1.00 . A A . 41 ALA C 1 1
1 524 1 1 41 ALA CA C 7.660 -1.827 0.501 1.00 . A A . 41 ALA CA 1 1
1 525 1 1 41 ALA CB C 8.690 -2.895 0.166 1.00 . A A . 41 ALA CB 1 1
1 526 1 1 41 ALA H H 8.228 0.072 -0.241 1.00 . A A . 41 ALA H 1 1
1 527 1 1 41 ALA HA H 6.678 -2.274 0.432 1.00 . A A . 41 ALA HA 1 1
1 528 1 1 41 ALA HB1 H 8.574 -3.730 0.842 1.00 . A A . 41 ALA HB1 1 1
1 529 1 1 41 ALA HB2 H 8.544 -3.230 -0.850 1.00 . A A . 41 ALA HB2 1 1
1 530 1 1 41 ALA HB3 H 9.683 -2.482 0.269 1.00 . A A . 41 ALA HB3 1 1
1 531 1 1 41 ALA N N 7.727 -0.739 -0.467 1.00 . A A . 41 ALA N 1 1
1 532 1 1 41 ALA O O 8.800 -0.550 2.184 1.00 . A A . 41 ALA O 1 1
1 533 1 1 42 VAL C C 8.542 -1.276 4.695 1.00 . A A . 42 VAL C 1 1
1 534 1 1 42 VAL CA C 7.092 -1.317 4.227 1.00 . A A . 42 VAL CA 1 1
1 535 1 1 42 VAL CB C 6.293 -2.258 5.148 1.00 . A A . 42 VAL CB 1 1
1 536 1 1 42 VAL CG1 C 6.493 -1.875 6.607 1.00 . A A . 42 VAL CG1 1 1
1 537 1 1 42 VAL CG2 C 4.817 -2.237 4.781 1.00 . A A . 42 VAL CG2 1 1
1 538 1 1 42 VAL H H 6.281 -2.342 2.562 1.00 . A A . 42 VAL H 1 1
1 539 1 1 42 VAL HA H 6.669 -0.326 4.307 1.00 . A A . 42 VAL HA 1 1
1 540 1 1 42 VAL HB H 6.663 -3.264 5.010 1.00 . A A . 42 VAL HB 1 1
1 541 1 1 42 VAL HG11 H 6.987 -0.916 6.662 1.00 . A A . 42 VAL HG11 1 1
1 542 1 1 42 VAL HG12 H 5.534 -1.816 7.099 1.00 . A A . 42 VAL HG12 1 1
1 543 1 1 42 VAL HG13 H 7.103 -2.621 7.094 1.00 . A A . 42 VAL HG13 1 1
1 544 1 1 42 VAL HG21 H 4.272 -1.666 5.517 1.00 . A A . 42 VAL HG21 1 1
1 545 1 1 42 VAL HG22 H 4.694 -1.782 3.809 1.00 . A A . 42 VAL HG22 1 1
1 546 1 1 42 VAL HG23 H 4.438 -3.248 4.755 1.00 . A A . 42 VAL HG23 1 1
1 547 1 1 42 VAL N N 7.001 -1.735 2.833 1.00 . A A . 42 VAL N 1 1
1 548 1 1 42 VAL O O 9.346 -2.134 4.332 1.00 . A A . 42 VAL O 1 1
1 549 1 1 43 ARG C C 10.251 -0.301 7.534 1.00 . A A . 43 ARG C 1 1
1 550 1 1 43 ARG CA C 10.224 -0.119 6.020 1.00 . A A . 43 ARG CA 1 1
1 551 1 1 43 ARG CB C 10.780 1.258 5.651 1.00 . A A . 43 ARG CB 1 1
1 552 1 1 43 ARG CD C 12.892 1.593 6.972 1.00 . A A . 43 ARG CD 1 1
1 553 1 1 43 ARG CG C 12.298 1.308 5.601 1.00 . A A . 43 ARG CG 1 1
1 554 1 1 43 ARG CZ C 15.089 1.565 8.075 1.00 . A A . 43 ARG CZ 1 1
1 555 1 1 43 ARG H H 8.184 0.381 5.756 1.00 . A A . 43 ARG H 1 1
1 556 1 1 43 ARG HA H 10.841 -0.879 5.566 1.00 . A A . 43 ARG HA 1 1
1 557 1 1 43 ARG HB2 H 10.401 1.539 4.679 1.00 . A A . 43 ARG HB2 1 1
1 558 1 1 43 ARG HB3 H 10.442 1.977 6.382 1.00 . A A . 43 ARG HB3 1 1
1 559 1 1 43 ARG HD2 H 12.721 2.631 7.215 1.00 . A A . 43 ARG HD2 1 1
1 560 1 1 43 ARG HD3 H 12.398 0.966 7.700 1.00 . A A . 43 ARG HD3 1 1
1 561 1 1 43 ARG HE H 14.743 0.953 6.208 1.00 . A A . 43 ARG HE 1 1
1 562 1 1 43 ARG HG2 H 12.669 0.356 5.251 1.00 . A A . 43 ARG HG2 1 1
1 563 1 1 43 ARG HG3 H 12.601 2.088 4.918 1.00 . A A . 43 ARG HG3 1 1
1 564 1 1 43 ARG HH11 H 13.576 2.273 9.211 1.00 . A A . 43 ARG HH11 1 1
1 565 1 1 43 ARG HH12 H 15.130 2.247 9.976 1.00 . A A . 43 ARG HH12 1 1
1 566 1 1 43 ARG HH21 H 16.794 0.914 7.205 1.00 . A A . 43 ARG HH21 1 1
1 567 1 1 43 ARG HH22 H 16.960 1.475 8.834 1.00 . A A . 43 ARG HH22 1 1
1 568 1 1 43 ARG N N 8.869 -0.272 5.502 1.00 . A A . 43 ARG N 1 1
1 569 1 1 43 ARG NE N 14.327 1.327 7.013 1.00 . A A . 43 ARG NE 1 1
1 570 1 1 43 ARG NH1 N 14.555 2.070 9.178 1.00 . A A . 43 ARG NH1 1 1
1 571 1 1 43 ARG NH2 N 16.388 1.296 8.035 1.00 . A A . 43 ARG NH2 1 1
1 572 1 1 43 ARG O O 10.774 -1.293 8.041 1.00 . A A . 43 ARG O 1 1
1 573 1 1 44 GLY C C 8.244 0.545 10.251 1.00 . A A . 44 GLY C 1 1
1 574 1 1 44 GLY CA C 9.655 0.591 9.701 1.00 . A A . 44 GLY CA 1 1
1 575 1 1 44 GLY H H 9.283 1.432 7.794 1.00 . A A . 44 GLY H 1 1
1 576 1 1 44 GLY HA2 H 10.183 -0.297 10.017 1.00 . A A . 44 GLY HA2 1 1
1 577 1 1 44 GLY HA3 H 10.158 1.458 10.104 1.00 . A A . 44 GLY HA3 1 1
1 578 1 1 44 GLY N N 9.684 0.664 8.252 1.00 . A A . 44 GLY N 1 1
1 579 1 1 44 GLY O O 7.310 1.053 9.629 1.00 . A A . 44 GLY O 1 1
1 580 1 1 45 LEU C C 6.776 0.490 13.425 1.00 . A A . 45 LEU C 1 1
1 581 1 1 45 LEU CA C 6.776 -0.178 12.054 1.00 . A A . 45 LEU CA 1 1
1 582 1 1 45 LEU CB C 6.378 -1.649 12.190 1.00 . A A . 45 LEU CB 1 1
1 583 1 1 45 LEU CD1 C 6.016 -3.833 11.014 1.00 . A A . 45 LEU CD1 1 1
1 584 1 1 45 LEU CD2 C 4.398 -1.954 10.683 1.00 . A A . 45 LEU CD2 1 1
1 585 1 1 45 LEU CG C 5.855 -2.323 10.922 1.00 . A A . 45 LEU CG 1 1
1 586 1 1 45 LEU H H 8.867 -0.452 11.868 1.00 . A A . 45 LEU H 1 1
1 587 1 1 45 LEU HA H 6.059 0.323 11.422 1.00 . A A . 45 LEU HA 1 1
1 588 1 1 45 LEU HB2 H 7.247 -2.197 12.522 1.00 . A A . 45 LEU HB2 1 1
1 589 1 1 45 LEU HB3 H 5.605 -1.713 12.943 1.00 . A A . 45 LEU HB3 1 1
1 590 1 1 45 LEU HD11 H 5.813 -4.155 12.024 1.00 . A A . 45 LEU HD11 1 1
1 591 1 1 45 LEU HD12 H 7.026 -4.104 10.746 1.00 . A A . 45 LEU HD12 1 1
1 592 1 1 45 LEU HD13 H 5.323 -4.311 10.337 1.00 . A A . 45 LEU HD13 1 1
1 593 1 1 45 LEU HD21 H 3.995 -2.572 9.895 1.00 . A A . 45 LEU HD21 1 1
1 594 1 1 45 LEU HD22 H 4.333 -0.915 10.395 1.00 . A A . 45 LEU HD22 1 1
1 595 1 1 45 LEU HD23 H 3.834 -2.113 11.590 1.00 . A A . 45 LEU HD23 1 1
1 596 1 1 45 LEU HG H 6.431 -1.978 10.074 1.00 . A A . 45 LEU HG 1 1
1 597 1 1 45 LEU N N 8.086 -0.066 11.420 1.00 . A A . 45 LEU N 1 1
1 598 1 1 45 LEU O O 7.386 -0.011 14.371 1.00 . A A . 45 LEU O 1 1
1 599 1 1 46 LEU C C 5.722 1.415 15.948 1.00 . A A . 46 LEU C 1 1
1 600 1 1 46 LEU CA C 6.005 2.357 14.783 1.00 . A A . 46 LEU CA 1 1
1 601 1 1 46 LEU CB C 4.915 3.427 14.700 1.00 . A A . 46 LEU CB 1 1
1 602 1 1 46 LEU CD1 C 5.856 5.674 15.290 1.00 . A A . 46 LEU CD1 1 1
1 603 1 1 46 LEU CD2 C 3.573 5.029 16.084 1.00 . A A . 46 LEU CD2 1 1
1 604 1 1 46 LEU CG C 4.973 4.528 15.759 1.00 . A A . 46 LEU CG 1 1
1 605 1 1 46 LEU H H 5.622 1.970 12.738 1.00 . A A . 46 LEU H 1 1
1 606 1 1 46 LEU HA H 6.958 2.838 14.948 1.00 . A A . 46 LEU HA 1 1
1 607 1 1 46 LEU HB2 H 4.985 3.896 13.731 1.00 . A A . 46 LEU HB2 1 1
1 608 1 1 46 LEU HB3 H 3.959 2.930 14.789 1.00 . A A . 46 LEU HB3 1 1
1 609 1 1 46 LEU HD11 H 6.893 5.411 15.433 1.00 . A A . 46 LEU HD11 1 1
1 610 1 1 46 LEU HD12 H 5.627 6.562 15.861 1.00 . A A . 46 LEU HD12 1 1
1 611 1 1 46 LEU HD13 H 5.673 5.863 14.242 1.00 . A A . 46 LEU HD13 1 1
1 612 1 1 46 LEU HD21 H 3.640 5.861 16.770 1.00 . A A . 46 LEU HD21 1 1
1 613 1 1 46 LEU HD22 H 3.002 4.233 16.539 1.00 . A A . 46 LEU HD22 1 1
1 614 1 1 46 LEU HD23 H 3.085 5.349 15.176 1.00 . A A . 46 LEU HD23 1 1
1 615 1 1 46 LEU HG H 5.404 4.125 16.665 1.00 . A A . 46 LEU HG 1 1
1 616 1 1 46 LEU N N 6.087 1.621 13.526 1.00 . A A . 46 LEU N 1 1
1 617 1 1 46 LEU O O 4.622 0.877 16.073 1.00 . A A . 46 LEU O 1 1
1 618 1 1 47 LYS C C 5.281 0.636 18.705 1.00 . A A . 47 LYS C 1 1
1 619 1 1 47 LYS CA C 6.580 0.347 17.961 1.00 . A A . 47 LYS CA 1 1
1 620 1 1 47 LYS CB C 7.771 0.522 18.906 1.00 . A A . 47 LYS CB 1 1
1 621 1 1 47 LYS CD C 7.045 -0.174 21.207 1.00 . A A . 47 LYS CD 1 1
1 622 1 1 47 LYS CE C 6.539 -1.407 21.938 1.00 . A A . 47 LYS CE 1 1
1 623 1 1 47 LYS CG C 7.858 -0.548 19.980 1.00 . A A . 47 LYS CG 1 1
1 624 1 1 47 LYS H H 7.576 1.678 16.650 1.00 . A A . 47 LYS H 1 1
1 625 1 1 47 LYS HA H 6.560 -0.672 17.606 1.00 . A A . 47 LYS HA 1 1
1 626 1 1 47 LYS HB2 H 8.682 0.496 18.326 1.00 . A A . 47 LYS HB2 1 1
1 627 1 1 47 LYS HB3 H 7.692 1.484 19.391 1.00 . A A . 47 LYS HB3 1 1
1 628 1 1 47 LYS HD2 H 7.667 0.399 21.879 1.00 . A A . 47 LYS HD2 1 1
1 629 1 1 47 LYS HD3 H 6.199 0.425 20.900 1.00 . A A . 47 LYS HD3 1 1
1 630 1 1 47 LYS HE2 H 5.903 -1.092 22.752 1.00 . A A . 47 LYS HE2 1 1
1 631 1 1 47 LYS HE3 H 5.968 -2.010 21.247 1.00 . A A . 47 LYS HE3 1 1
1 632 1 1 47 LYS HG2 H 7.480 -1.478 19.580 1.00 . A A . 47 LYS HG2 1 1
1 633 1 1 47 LYS HG3 H 8.892 -0.673 20.268 1.00 . A A . 47 LYS HG3 1 1
1 634 1 1 47 LYS HZ1 H 7.604 -2.252 23.524 1.00 . A A . 47 LYS HZ1 1 1
1 635 1 1 47 LYS HZ2 H 8.570 -1.815 22.206 1.00 . A A . 47 LYS HZ2 1 1
1 636 1 1 47 LYS HZ3 H 7.599 -3.198 22.121 1.00 . A A . 47 LYS HZ3 1 1
1 637 1 1 47 LYS N N 6.722 1.221 16.802 1.00 . A A . 47 LYS N 1 1
1 638 1 1 47 LYS NZ N 7.656 -2.226 22.485 1.00 . A A . 47 LYS NZ 1 1
1 639 1 1 47 LYS O O 4.962 1.790 18.992 1.00 . A A . 47 LYS O 1 1
1 640 1 1 48 ASP C C 2.260 0.500 18.895 1.00 . A A . 48 ASP C 1 1
1 641 1 1 48 ASP CA C 3.272 -0.279 19.730 1.00 . A A . 48 ASP CA 1 1
1 642 1 1 48 ASP CB C 3.493 0.424 21.070 1.00 . A A . 48 ASP CB 1 1
1 643 1 1 48 ASP CG C 2.229 0.493 21.904 1.00 . A A . 48 ASP CG 1 1
1 644 1 1 48 ASP H H 4.844 -1.314 18.760 1.00 . A A . 48 ASP H 1 1
1 645 1 1 48 ASP HA H 2.882 -1.269 19.912 1.00 . A A . 48 ASP HA 1 1
1 646 1 1 48 ASP HB2 H 4.243 -0.115 21.631 1.00 . A A . 48 ASP HB2 1 1
1 647 1 1 48 ASP HB3 H 3.839 1.431 20.888 1.00 . A A . 48 ASP HB3 1 1
1 648 1 1 48 ASP N N 4.536 -0.419 19.016 1.00 . A A . 48 ASP N 1 1
1 649 1 1 48 ASP O O 1.398 1.193 19.433 1.00 . A A . 48 ASP O 1 1
1 650 1 1 48 ASP OD1 O 1.330 -0.347 21.689 1.00 . A A . 48 ASP OD1 1 1
1 651 1 1 48 ASP OD2 O 2.139 1.386 22.772 1.00 . A A . 48 ASP OD2 1 1
1 652 1 1 49 GLY C C 0.349 0.186 16.176 1.00 . A A . 49 GLY C 1 1
1 653 1 1 49 GLY CA C 1.462 1.080 16.687 1.00 . A A . 49 GLY CA 1 1
1 654 1 1 49 GLY H H 3.079 -0.186 17.202 1.00 . A A . 49 GLY H 1 1
1 655 1 1 49 GLY HA2 H 1.025 1.912 17.219 1.00 . A A . 49 GLY HA2 1 1
1 656 1 1 49 GLY HA3 H 2.020 1.458 15.843 1.00 . A A . 49 GLY HA3 1 1
1 657 1 1 49 GLY N N 2.372 0.381 17.575 1.00 . A A . 49 GLY N 1 1
1 658 1 1 49 GLY O O 0.324 -1.018 16.432 1.00 . A A . 49 GLY O 1 1
1 659 1 1 50 PRO C C -1.320 -0.904 13.755 1.00 . A A . 50 PRO C 1 1
1 660 1 1 50 PRO CA C -1.737 0.046 14.872 1.00 . A A . 50 PRO CA 1 1
1 661 1 1 50 PRO CB C -2.636 1.156 14.323 1.00 . A A . 50 PRO CB 1 1
1 662 1 1 50 PRO CD C -0.632 2.210 15.090 1.00 . A A . 50 PRO CD 1 1
1 663 1 1 50 PRO CG C -1.711 2.291 14.046 1.00 . A A . 50 PRO CG 1 1
1 664 1 1 50 PRO HA H -2.268 -0.507 15.633 1.00 . A A . 50 PRO HA 1 1
1 665 1 1 50 PRO HB2 H -3.125 0.814 13.421 1.00 . A A . 50 PRO HB2 1 1
1 666 1 1 50 PRO HB3 H -3.377 1.423 15.061 1.00 . A A . 50 PRO HB3 1 1
1 667 1 1 50 PRO HD2 H 0.314 2.530 14.680 1.00 . A A . 50 PRO HD2 1 1
1 668 1 1 50 PRO HD3 H -0.894 2.807 15.950 1.00 . A A . 50 PRO HD3 1 1
1 669 1 1 50 PRO HG2 H -1.287 2.186 13.059 1.00 . A A . 50 PRO HG2 1 1
1 670 1 1 50 PRO HG3 H -2.244 3.227 14.130 1.00 . A A . 50 PRO HG3 1 1
1 671 1 1 50 PRO N N -0.599 0.779 15.435 1.00 . A A . 50 PRO N 1 1
1 672 1 1 50 PRO O O -2.005 -1.887 13.475 1.00 . A A . 50 PRO O 1 1
1 673 1 1 51 ALA C C 1.047 -2.657 12.574 1.00 . A A . 51 ALA C 1 1
1 674 1 1 51 ALA CA C 0.318 -1.432 12.034 1.00 . A A . 51 ALA CA 1 1
1 675 1 1 51 ALA CB C 1.240 -0.619 11.137 1.00 . A A . 51 ALA CB 1 1
1 676 1 1 51 ALA H H 0.310 0.194 13.388 1.00 . A A . 51 ALA H 1 1
1 677 1 1 51 ALA HA H -0.524 -1.760 11.441 1.00 . A A . 51 ALA HA 1 1
1 678 1 1 51 ALA HB1 H 1.502 -1.204 10.268 1.00 . A A . 51 ALA HB1 1 1
1 679 1 1 51 ALA HB2 H 0.735 0.283 10.826 1.00 . A A . 51 ALA HB2 1 1
1 680 1 1 51 ALA HB3 H 2.136 -0.361 11.682 1.00 . A A . 51 ALA HB3 1 1
1 681 1 1 51 ALA N N -0.192 -0.603 13.119 1.00 . A A . 51 ALA N 1 1
1 682 1 1 51 ALA O O 0.832 -3.775 12.107 1.00 . A A . 51 ALA O 1 1
1 683 1 1 52 GLN C C 1.762 -4.454 14.959 1.00 . A A . 52 GLN C 1 1
1 684 1 1 52 GLN CA C 2.673 -3.526 14.163 1.00 . A A . 52 GLN CA 1 1
1 685 1 1 52 GLN CB C 3.769 -2.966 15.072 1.00 . A A . 52 GLN CB 1 1
1 686 1 1 52 GLN CD C 5.403 -4.869 14.771 1.00 . A A . 52 GLN CD 1 1
1 687 1 1 52 GLN CG C 4.601 -4.040 15.755 1.00 . A A . 52 GLN CG 1 1
1 688 1 1 52 GLN H H 2.039 -1.525 13.891 1.00 . A A . 52 GLN H 1 1
1 689 1 1 52 GLN HA H 3.133 -4.089 13.366 1.00 . A A . 52 GLN HA 1 1
1 690 1 1 52 GLN HB2 H 4.430 -2.350 14.481 1.00 . A A . 52 GLN HB2 1 1
1 691 1 1 52 GLN HB3 H 3.310 -2.357 15.837 1.00 . A A . 52 GLN HB3 1 1
1 692 1 1 52 GLN HE21 H 3.742 -5.742 14.115 1.00 . A A . 52 GLN HE21 1 1
1 693 1 1 52 GLN HE22 H 5.209 -6.256 13.360 1.00 . A A . 52 GLN HE22 1 1
1 694 1 1 52 GLN HG2 H 5.285 -3.565 16.442 1.00 . A A . 52 GLN HG2 1 1
1 695 1 1 52 GLN HG3 H 3.939 -4.695 16.301 1.00 . A A . 52 GLN HG3 1 1
1 696 1 1 52 GLN N N 1.911 -2.438 13.561 1.00 . A A . 52 GLN N 1 1
1 697 1 1 52 GLN NE2 N 4.716 -5.708 14.005 1.00 . A A . 52 GLN NE2 1 1
1 698 1 1 52 GLN O O 1.918 -5.674 14.922 1.00 . A A . 52 GLN O 1 1
1 699 1 1 52 GLN OE1 O 6.627 -4.758 14.701 1.00 . A A . 52 GLN OE1 1 1
1 700 1 1 53 ARG C C -0.934 -5.598 15.610 1.00 . A A . 53 ARG C 1 1
1 701 1 1 53 ARG CA C -0.126 -4.642 16.484 1.00 . A A . 53 ARG CA 1 1
1 702 1 1 53 ARG CB C -1.069 -3.710 17.246 1.00 . A A . 53 ARG CB 1 1
1 703 1 1 53 ARG CD C -1.525 -2.464 19.380 1.00 . A A . 53 ARG CD 1 1
1 704 1 1 53 ARG CG C -0.472 -3.156 18.529 1.00 . A A . 53 ARG CG 1 1
1 705 1 1 53 ARG CZ C -2.869 -3.044 21.356 1.00 . A A . 53 ARG CZ 1 1
1 706 1 1 53 ARG H H 0.736 -2.890 15.667 1.00 . A A . 53 ARG H 1 1
1 707 1 1 53 ARG HA H 0.447 -5.220 17.194 1.00 . A A . 53 ARG HA 1 1
1 708 1 1 53 ARG HB2 H -1.329 -2.878 16.607 1.00 . A A . 53 ARG HB2 1 1
1 709 1 1 53 ARG HB3 H -1.967 -4.254 17.498 1.00 . A A . 53 ARG HB3 1 1
1 710 1 1 53 ARG HD2 H -1.041 -1.718 19.992 1.00 . A A . 53 ARG HD2 1 1
1 711 1 1 53 ARG HD3 H -2.240 -1.986 18.727 1.00 . A A . 53 ARG HD3 1 1
1 712 1 1 53 ARG HE H -2.226 -4.349 19.992 1.00 . A A . 53 ARG HE 1 1
1 713 1 1 53 ARG HG2 H -0.043 -3.969 19.096 1.00 . A A . 53 ARG HG2 1 1
1 714 1 1 53 ARG HG3 H 0.300 -2.443 18.277 1.00 . A A . 53 ARG HG3 1 1
1 715 1 1 53 ARG HH11 H -2.428 -1.081 21.174 1.00 . A A . 53 ARG HH11 1 1
1 716 1 1 53 ARG HH12 H -3.375 -1.503 22.562 1.00 . A A . 53 ARG HH12 1 1
1 717 1 1 53 ARG HH21 H -3.473 -4.917 21.816 1.00 . A A . 53 ARG HH21 1 1
1 718 1 1 53 ARG HH22 H -3.968 -3.685 22.926 1.00 . A A . 53 ARG HH22 1 1
1 719 1 1 53 ARG N N 0.810 -3.867 15.678 1.00 . A A . 53 ARG N 1 1
1 720 1 1 53 ARG NE N -2.230 -3.404 20.248 1.00 . A A . 53 ARG NE 1 1
1 721 1 1 53 ARG NH1 N -2.892 -1.772 21.728 1.00 . A A . 53 ARG NH1 1 1
1 722 1 1 53 ARG NH2 N -3.488 -3.957 22.093 1.00 . A A . 53 ARG NH2 1 1
1 723 1 1 53 ARG O O -1.080 -6.777 15.934 1.00 . A A . 53 ARG O 1 1
1 724 1 1 54 CYS C C -1.464 -7.104 13.109 1.00 . A A . 54 CYS C 1 1
1 725 1 1 54 CYS CA C -2.251 -5.887 13.585 1.00 . A A . 54 CYS CA 1 1
1 726 1 1 54 CYS CB C -2.689 -5.047 12.384 1.00 . A A . 54 CYS CB 1 1
1 727 1 1 54 CYS H H -1.306 -4.134 14.300 1.00 . A A . 54 CYS H 1 1
1 728 1 1 54 CYS HA H -3.128 -6.226 14.115 1.00 . A A . 54 CYS HA 1 1
1 729 1 1 54 CYS HB2 H -3.064 -4.097 12.736 1.00 . A A . 54 CYS HB2 1 1
1 730 1 1 54 CYS HB3 H -1.836 -4.875 11.745 1.00 . A A . 54 CYS HB3 1 1
1 731 1 1 54 CYS HG H -4.423 -6.882 12.027 1.00 . A A . 54 CYS HG 1 1
1 732 1 1 54 CYS N N -1.457 -5.081 14.504 1.00 . A A . 54 CYS N 1 1
1 733 1 1 54 CYS O O -2.020 -8.188 12.940 1.00 . A A . 54 CYS O 1 1
1 734 1 1 54 CYS SG S -3.986 -5.811 11.382 1.00 . A A . 54 CYS SG 1 1
1 735 1 1 55 GLY C C 0.480 -8.315 10.968 1.00 . A A . 55 GLY C 1 1
1 736 1 1 55 GLY CA C 0.677 -8.006 12.439 1.00 . A A . 55 GLY CA 1 1
1 737 1 1 55 GLY H H 0.223 -6.029 13.046 1.00 . A A . 55 GLY H 1 1
1 738 1 1 55 GLY HA2 H 1.710 -7.742 12.605 1.00 . A A . 55 GLY HA2 1 1
1 739 1 1 55 GLY HA3 H 0.444 -8.890 13.015 1.00 . A A . 55 GLY HA3 1 1
1 740 1 1 55 GLY N N -0.166 -6.916 12.894 1.00 . A A . 55 GLY N 1 1
1 741 1 1 55 GLY O O 1.209 -9.124 10.394 1.00 . A A . 55 GLY O 1 1
1 742 1 1 56 ARG C C 0.293 -7.284 8.066 1.00 . A A . 56 ARG C 1 1
1 743 1 1 56 ARG CA C -0.801 -7.884 8.944 1.00 . A A . 56 ARG CA 1 1
1 744 1 1 56 ARG CB C -2.154 -7.268 8.583 1.00 . A A . 56 ARG CB 1 1
1 745 1 1 56 ARG CD C -4.556 -7.741 8.013 1.00 . A A . 56 ARG CD 1 1
1 746 1 1 56 ARG CG C -3.325 -8.219 8.767 1.00 . A A . 56 ARG CG 1 1
1 747 1 1 56 ARG CZ C -7.001 -7.812 8.257 1.00 . A A . 56 ARG CZ 1 1
1 748 1 1 56 ARG H H -1.056 -7.038 10.868 1.00 . A A . 56 ARG H 1 1
1 749 1 1 56 ARG HA H -0.843 -8.949 8.771 1.00 . A A . 56 ARG HA 1 1
1 750 1 1 56 ARG HB2 H -2.321 -6.402 9.208 1.00 . A A . 56 ARG HB2 1 1
1 751 1 1 56 ARG HB3 H -2.130 -6.957 7.550 1.00 . A A . 56 ARG HB3 1 1
1 752 1 1 56 ARG HD2 H -4.567 -6.661 8.017 1.00 . A A . 56 ARG HD2 1 1
1 753 1 1 56 ARG HD3 H -4.498 -8.096 6.995 1.00 . A A . 56 ARG HD3 1 1
1 754 1 1 56 ARG HE H -5.717 -8.901 9.326 1.00 . A A . 56 ARG HE 1 1
1 755 1 1 56 ARG HG2 H -3.046 -9.195 8.396 1.00 . A A . 56 ARG HG2 1 1
1 756 1 1 56 ARG HG3 H -3.561 -8.286 9.819 1.00 . A A . 56 ARG HG3 1 1
1 757 1 1 56 ARG HH11 H -6.324 -6.531 6.849 1.00 . A A . 56 ARG HH11 1 1
1 758 1 1 56 ARG HH12 H -8.046 -6.591 7.031 1.00 . A A . 56 ARG HH12 1 1
1 759 1 1 56 ARG HH21 H -7.982 -8.989 9.575 1.00 . A A . 56 ARG HH21 1 1
1 760 1 1 56 ARG HH22 H -8.988 -7.989 8.583 1.00 . A A . 56 ARG HH22 1 1
1 761 1 1 56 ARG N N -0.509 -7.671 10.357 1.00 . A A . 56 ARG N 1 1
1 762 1 1 56 ARG NE N -5.792 -8.229 8.617 1.00 . A A . 56 ARG NE 1 1
1 763 1 1 56 ARG NH1 N -7.135 -6.903 7.301 1.00 . A A . 56 ARG NH1 1 1
1 764 1 1 56 ARG NH2 N -8.079 -8.304 8.854 1.00 . A A . 56 ARG NH2 1 1
1 765 1 1 56 ARG O O 0.585 -7.795 6.984 1.00 . A A . 56 ARG O 1 1
1 766 1 1 57 LEU C C 3.315 -5.781 8.442 1.00 . A A . 57 LEU C 1 1
1 767 1 1 57 LEU CA C 1.957 -5.528 7.796 1.00 . A A . 57 LEU CA 1 1
1 768 1 1 57 LEU CB C 1.685 -4.024 7.725 1.00 . A A . 57 LEU CB 1 1
1 769 1 1 57 LEU CD1 C 0.388 -2.087 6.804 1.00 . A A . 57 LEU CD1 1 1
1 770 1 1 57 LEU CD2 C 1.195 -3.891 5.270 1.00 . A A . 57 LEU CD2 1 1
1 771 1 1 57 LEU CG C 0.679 -3.574 6.666 1.00 . A A . 57 LEU CG 1 1
1 772 1 1 57 LEU H H 0.619 -5.837 9.406 1.00 . A A . 57 LEU H 1 1
1 773 1 1 57 LEU HA H 1.967 -5.932 6.795 1.00 . A A . 57 LEU HA 1 1
1 774 1 1 57 LEU HB2 H 1.315 -3.709 8.688 1.00 . A A . 57 LEU HB2 1 1
1 775 1 1 57 LEU HB3 H 2.624 -3.529 7.522 1.00 . A A . 57 LEU HB3 1 1
1 776 1 1 57 LEU HD11 H 0.676 -1.579 5.896 1.00 . A A . 57 LEU HD11 1 1
1 777 1 1 57 LEU HD12 H 0.949 -1.687 7.635 1.00 . A A . 57 LEU HD12 1 1
1 778 1 1 57 LEU HD13 H -0.668 -1.942 6.979 1.00 . A A . 57 LEU HD13 1 1
1 779 1 1 57 LEU HD21 H 2.268 -4.011 5.302 1.00 . A A . 57 LEU HD21 1 1
1 780 1 1 57 LEU HD22 H 0.943 -3.081 4.600 1.00 . A A . 57 LEU HD22 1 1
1 781 1 1 57 LEU HD23 H 0.741 -4.805 4.917 1.00 . A A . 57 LEU HD23 1 1
1 782 1 1 57 LEU HG H -0.250 -4.109 6.810 1.00 . A A . 57 LEU HG 1 1
1 783 1 1 57 LEU N N 0.894 -6.198 8.538 1.00 . A A . 57 LEU N 1 1
1 784 1 1 57 LEU O O 3.474 -5.633 9.654 1.00 . A A . 57 LEU O 1 1
1 785 1 1 58 GLU C C 6.689 -5.853 7.175 1.00 . A A . 58 GLU C 1 1
1 786 1 1 58 GLU CA C 5.638 -6.432 8.117 1.00 . A A . 58 GLU CA 1 1
1 787 1 1 58 GLU CB C 5.853 -7.939 8.274 1.00 . A A . 58 GLU CB 1 1
1 788 1 1 58 GLU CD C 4.891 -9.963 9.439 1.00 . A A . 58 GLU CD 1 1
1 789 1 1 58 GLU CG C 5.282 -8.504 9.564 1.00 . A A . 58 GLU CG 1 1
1 790 1 1 58 GLU H H 4.104 -6.260 6.668 1.00 . A A . 58 GLU H 1 1
1 791 1 1 58 GLU HA H 5.738 -5.961 9.083 1.00 . A A . 58 GLU HA 1 1
1 792 1 1 58 GLU HB2 H 5.383 -8.446 7.444 1.00 . A A . 58 GLU HB2 1 1
1 793 1 1 58 GLU HB3 H 6.913 -8.142 8.255 1.00 . A A . 58 GLU HB3 1 1
1 794 1 1 58 GLU HG2 H 6.025 -8.411 10.343 1.00 . A A . 58 GLU HG2 1 1
1 795 1 1 58 GLU HG3 H 4.406 -7.933 9.836 1.00 . A A . 58 GLU HG3 1 1
1 796 1 1 58 GLU N N 4.292 -6.160 7.625 1.00 . A A . 58 GLU N 1 1
1 797 1 1 58 GLU O O 6.423 -5.623 5.996 1.00 . A A . 58 GLU O 1 1
1 798 1 1 58 GLU OE1 O 3.947 -10.261 8.678 1.00 . A A . 58 GLU OE1 1 1
1 799 1 1 58 GLU OE2 O 5.528 -10.808 10.103 1.00 . A A . 58 GLU OE2 1 1
1 800 1 1 59 VAL C C 9.305 -5.965 5.726 1.00 . A A . 59 VAL C 1 1
1 801 1 1 59 VAL CA C 8.978 -5.066 6.914 1.00 . A A . 59 VAL CA 1 1
1 802 1 1 59 VAL CB C 10.248 -4.877 7.764 1.00 . A A . 59 VAL CB 1 1
1 803 1 1 59 VAL CG1 C 11.354 -4.238 6.938 1.00 . A A . 59 VAL CG1 1 1
1 804 1 1 59 VAL CG2 C 9.942 -4.040 8.998 1.00 . A A . 59 VAL CG2 1 1
1 805 1 1 59 VAL H H 8.037 -5.822 8.652 1.00 . A A . 59 VAL H 1 1
1 806 1 1 59 VAL HA H 8.668 -4.099 6.546 1.00 . A A . 59 VAL HA 1 1
1 807 1 1 59 VAL HB H 10.587 -5.849 8.090 1.00 . A A . 59 VAL HB 1 1
1 808 1 1 59 VAL HG11 H 12.298 -4.358 7.448 1.00 . A A . 59 VAL HG11 1 1
1 809 1 1 59 VAL HG12 H 11.403 -4.716 5.971 1.00 . A A . 59 VAL HG12 1 1
1 810 1 1 59 VAL HG13 H 11.146 -3.186 6.810 1.00 . A A . 59 VAL HG13 1 1
1 811 1 1 59 VAL HG21 H 9.505 -4.669 9.759 1.00 . A A . 59 VAL HG21 1 1
1 812 1 1 59 VAL HG22 H 10.857 -3.604 9.373 1.00 . A A . 59 VAL HG22 1 1
1 813 1 1 59 VAL HG23 H 9.249 -3.254 8.738 1.00 . A A . 59 VAL HG23 1 1
1 814 1 1 59 VAL N N 7.885 -5.618 7.706 1.00 . A A . 59 VAL N 1 1
1 815 1 1 59 VAL O O 9.647 -7.134 5.895 1.00 . A A . 59 VAL O 1 1
1 816 1 1 60 GLY C C 8.284 -6.286 2.405 1.00 . A A . 60 GLY C 1 1
1 817 1 1 60 GLY CA C 9.484 -6.175 3.324 1.00 . A A . 60 GLY CA 1 1
1 818 1 1 60 GLY H H 8.919 -4.473 4.449 1.00 . A A . 60 GLY H 1 1
1 819 1 1 60 GLY HA2 H 10.291 -5.697 2.790 1.00 . A A . 60 GLY HA2 1 1
1 820 1 1 60 GLY HA3 H 9.795 -7.169 3.611 1.00 . A A . 60 GLY HA3 1 1
1 821 1 1 60 GLY N N 9.196 -5.410 4.523 1.00 . A A . 60 GLY N 1 1
1 822 1 1 60 GLY O O 8.432 -6.352 1.184 1.00 . A A . 60 GLY O 1 1
1 823 1 1 61 ASP C C 5.909 -5.500 0.993 1.00 . A A . 61 ASP C 1 1
1 824 1 1 61 ASP CA C 5.861 -6.411 2.216 1.00 . A A . 61 ASP CA 1 1
1 825 1 1 61 ASP CB C 4.654 -6.054 3.086 1.00 . A A . 61 ASP CB 1 1
1 826 1 1 61 ASP CG C 4.411 -7.070 4.184 1.00 . A A . 61 ASP CG 1 1
1 827 1 1 61 ASP H H 7.038 -6.251 3.968 1.00 . A A . 61 ASP H 1 1
1 828 1 1 61 ASP HA H 5.763 -7.433 1.884 1.00 . A A . 61 ASP HA 1 1
1 829 1 1 61 ASP HB2 H 4.821 -5.090 3.543 1.00 . A A . 61 ASP HB2 1 1
1 830 1 1 61 ASP HB3 H 3.772 -6.004 2.464 1.00 . A A . 61 ASP HB3 1 1
1 831 1 1 61 ASP N N 7.092 -6.307 2.991 1.00 . A A . 61 ASP N 1 1
1 832 1 1 61 ASP O O 6.419 -4.381 1.060 1.00 . A A . 61 ASP O 1 1
1 833 1 1 61 ASP OD1 O 5.386 -7.718 4.619 1.00 . A A . 61 ASP OD1 1 1
1 834 1 1 61 ASP OD2 O 3.246 -7.216 4.609 1.00 . A A . 61 ASP OD2 1 1
1 835 1 1 62 LEU C C 4.000 -4.565 -1.579 1.00 . A A . 62 LEU C 1 1
1 836 1 1 62 LEU CA C 5.361 -5.218 -1.362 1.00 . A A . 62 LEU CA 1 1
1 837 1 1 62 LEU CB C 5.703 -6.119 -2.549 1.00 . A A . 62 LEU CB 1 1
1 838 1 1 62 LEU CD1 C 7.022 -8.032 -3.490 1.00 . A A . 62 LEU CD1 1 1
1 839 1 1 62 LEU CD2 C 8.208 -6.083 -2.464 1.00 . A A . 62 LEU CD2 1 1
1 840 1 1 62 LEU CG C 6.969 -6.965 -2.408 1.00 . A A . 62 LEU CG 1 1
1 841 1 1 62 LEU H H 4.986 -6.886 -0.114 1.00 . A A . 62 LEU H 1 1
1 842 1 1 62 LEU HA H 6.110 -4.444 -1.281 1.00 . A A . 62 LEU HA 1 1
1 843 1 1 62 LEU HB2 H 4.873 -6.791 -2.704 1.00 . A A . 62 LEU HB2 1 1
1 844 1 1 62 LEU HB3 H 5.821 -5.489 -3.419 1.00 . A A . 62 LEU HB3 1 1
1 845 1 1 62 LEU HD11 H 7.870 -8.678 -3.317 1.00 . A A . 62 LEU HD11 1 1
1 846 1 1 62 LEU HD12 H 7.120 -7.560 -4.456 1.00 . A A . 62 LEU HD12 1 1
1 847 1 1 62 LEU HD13 H 6.113 -8.616 -3.465 1.00 . A A . 62 LEU HD13 1 1
1 848 1 1 62 LEU HD21 H 7.995 -5.201 -3.049 1.00 . A A . 62 LEU HD21 1 1
1 849 1 1 62 LEU HD22 H 9.019 -6.631 -2.922 1.00 . A A . 62 LEU HD22 1 1
1 850 1 1 62 LEU HD23 H 8.489 -5.793 -1.463 1.00 . A A . 62 LEU HD23 1 1
1 851 1 1 62 LEU HG H 6.956 -7.464 -1.448 1.00 . A A . 62 LEU HG 1 1
1 852 1 1 62 LEU N N 5.378 -5.987 -0.122 1.00 . A A . 62 LEU N 1 1
1 853 1 1 62 LEU O O 2.961 -5.169 -1.313 1.00 . A A . 62 LEU O 1 1
1 854 1 1 63 VAL C C 2.518 -2.467 -3.820 1.00 . A A . 63 VAL C 1 1
1 855 1 1 63 VAL CA C 2.780 -2.594 -2.323 1.00 . A A . 63 VAL CA 1 1
1 856 1 1 63 VAL CB C 2.825 -1.187 -1.700 1.00 . A A . 63 VAL CB 1 1
1 857 1 1 63 VAL CG1 C 1.429 -0.585 -1.640 1.00 . A A . 63 VAL CG1 1 1
1 858 1 1 63 VAL CG2 C 3.451 -1.238 -0.314 1.00 . A A . 63 VAL CG2 1 1
1 859 1 1 63 VAL H H 4.874 -2.900 -2.258 1.00 . A A . 63 VAL H 1 1
1 860 1 1 63 VAL HA H 1.966 -3.141 -1.870 1.00 . A A . 63 VAL HA 1 1
1 861 1 1 63 VAL HB H 3.438 -0.556 -2.326 1.00 . A A . 63 VAL HB 1 1
1 862 1 1 63 VAL HG11 H 1.502 0.493 -1.656 1.00 . A A . 63 VAL HG11 1 1
1 863 1 1 63 VAL HG12 H 0.855 -0.921 -2.492 1.00 . A A . 63 VAL HG12 1 1
1 864 1 1 63 VAL HG13 H 0.940 -0.898 -0.730 1.00 . A A . 63 VAL HG13 1 1
1 865 1 1 63 VAL HG21 H 2.857 -0.651 0.370 1.00 . A A . 63 VAL HG21 1 1
1 866 1 1 63 VAL HG22 H 3.488 -2.262 0.027 1.00 . A A . 63 VAL HG22 1 1
1 867 1 1 63 VAL HG23 H 4.453 -0.838 -0.357 1.00 . A A . 63 VAL HG23 1 1
1 868 1 1 63 VAL N N 4.014 -3.328 -2.067 1.00 . A A . 63 VAL N 1 1
1 869 1 1 63 VAL O O 3.361 -1.971 -4.569 1.00 . A A . 63 VAL O 1 1
1 870 1 1 64 LEU C C -0.032 -1.730 -5.905 1.00 . A A . 64 LEU C 1 1
1 871 1 1 64 LEU CA C 0.970 -2.854 -5.658 1.00 . A A . 64 LEU CA 1 1
1 872 1 1 64 LEU CB C 0.377 -4.189 -6.110 1.00 . A A . 64 LEU CB 1 1
1 873 1 1 64 LEU CD1 C 0.643 -6.625 -6.640 1.00 . A A . 64 LEU CD1 1 1
1 874 1 1 64 LEU CD2 C 2.612 -5.092 -6.799 1.00 . A A . 64 LEU CD2 1 1
1 875 1 1 64 LEU CG C 1.318 -5.393 -6.057 1.00 . A A . 64 LEU CG 1 1
1 876 1 1 64 LEU H H 0.715 -3.302 -3.606 1.00 . A A . 64 LEU H 1 1
1 877 1 1 64 LEU HA H 1.864 -2.654 -6.230 1.00 . A A . 64 LEU HA 1 1
1 878 1 1 64 LEU HB2 H -0.471 -4.405 -5.478 1.00 . A A . 64 LEU HB2 1 1
1 879 1 1 64 LEU HB3 H 0.043 -4.074 -7.131 1.00 . A A . 64 LEU HB3 1 1
1 880 1 1 64 LEU HD11 H 0.538 -6.507 -7.707 1.00 . A A . 64 LEU HD11 1 1
1 881 1 1 64 LEU HD12 H -0.334 -6.745 -6.193 1.00 . A A . 64 LEU HD12 1 1
1 882 1 1 64 LEU HD13 H 1.243 -7.498 -6.430 1.00 . A A . 64 LEU HD13 1 1
1 883 1 1 64 LEU HD21 H 2.492 -4.188 -7.379 1.00 . A A . 64 LEU HD21 1 1
1 884 1 1 64 LEU HD22 H 2.849 -5.914 -7.459 1.00 . A A . 64 LEU HD22 1 1
1 885 1 1 64 LEU HD23 H 3.413 -4.958 -6.087 1.00 . A A . 64 LEU HD23 1 1
1 886 1 1 64 LEU HG H 1.565 -5.605 -5.026 1.00 . A A . 64 LEU HG 1 1
1 887 1 1 64 LEU N N 1.345 -2.917 -4.250 1.00 . A A . 64 LEU N 1 1
1 888 1 1 64 LEU O O 0.001 -1.072 -6.945 1.00 . A A . 64 LEU O 1 1
1 889 1 1 65 HIS C C -2.280 0.098 -3.678 1.00 . A A . 65 HIS C 1 1
1 890 1 1 65 HIS CA C -1.931 -0.468 -5.051 1.00 . A A . 65 HIS CA 1 1
1 891 1 1 65 HIS CB C -3.189 -1.015 -5.725 1.00 . A A . 65 HIS CB 1 1
1 892 1 1 65 HIS CD2 C -3.192 -2.959 -7.442 1.00 . A A . 65 HIS CD2 1 1
1 893 1 1 65 HIS CE1 C -2.201 -1.923 -9.101 1.00 . A A . 65 HIS CE1 1 1
1 894 1 1 65 HIS CG C -2.921 -1.698 -7.030 1.00 . A A . 65 HIS CG 1 1
1 895 1 1 65 HIS H H -0.896 -2.071 -4.134 1.00 . A A . 65 HIS H 1 1
1 896 1 1 65 HIS HA H -1.522 0.324 -5.659 1.00 . A A . 65 HIS HA 1 1
1 897 1 1 65 HIS HB2 H -3.660 -1.730 -5.067 1.00 . A A . 65 HIS HB2 1 1
1 898 1 1 65 HIS HB3 H -3.873 -0.199 -5.911 1.00 . A A . 65 HIS HB3 1 1
1 899 1 1 65 HIS HD1 H -1.979 -0.150 -8.105 1.00 . A A . 65 HIS HD1 1 1
1 900 1 1 65 HIS HD2 H -3.678 -3.732 -6.863 1.00 . A A . 65 HIS HD2 1 1
1 901 1 1 65 HIS HE1 H -1.759 -1.712 -10.063 1.00 . A A . 65 HIS HE1 1 1
1 902 1 1 65 HIS HE2 H -2.870 -3.847 -9.318 1.00 . A A . 65 HIS HE2 1 1
1 903 1 1 65 HIS N N -0.920 -1.514 -4.940 1.00 . A A . 65 HIS N 1 1
1 904 1 1 65 HIS ND1 N -2.299 -1.075 -8.092 1.00 . A A . 65 HIS ND1 1 1
1 905 1 1 65 HIS NE2 N -2.735 -3.074 -8.732 1.00 . A A . 65 HIS NE2 1 1
1 906 1 1 65 HIS O O -1.838 -0.420 -2.652 1.00 . A A . 65 HIS O 1 1
1 907 1 1 66 ILE C C -4.870 2.417 -2.546 1.00 . A A . 66 ILE C 1 1
1 908 1 1 66 ILE CA C -3.482 1.799 -2.420 1.00 . A A . 66 ILE CA 1 1
1 909 1 1 66 ILE CB C -2.483 2.890 -1.991 1.00 . A A . 66 ILE CB 1 1
1 910 1 1 66 ILE CD1 C -0.073 3.282 -1.271 1.00 . A A . 66 ILE CD1 1 1
1 911 1 1 66 ILE CG1 C -1.132 2.265 -1.636 1.00 . A A . 66 ILE CG1 1 1
1 912 1 1 66 ILE CG2 C -3.034 3.678 -0.812 1.00 . A A . 66 ILE CG2 1 1
1 913 1 1 66 ILE H H -3.393 1.530 -4.517 1.00 . A A . 66 ILE H 1 1
1 914 1 1 66 ILE HA H -3.506 1.039 -1.652 1.00 . A A . 66 ILE HA 1 1
1 915 1 1 66 ILE HB H -2.351 3.571 -2.818 1.00 . A A . 66 ILE HB 1 1
1 916 1 1 66 ILE HD11 H 0.571 3.453 -2.121 1.00 . A A . 66 ILE HD11 1 1
1 917 1 1 66 ILE HD12 H -0.547 4.209 -0.985 1.00 . A A . 66 ILE HD12 1 1
1 918 1 1 66 ILE HD13 H 0.514 2.908 -0.445 1.00 . A A . 66 ILE HD13 1 1
1 919 1 1 66 ILE HG12 H -1.259 1.603 -0.795 1.00 . A A . 66 ILE HG12 1 1
1 920 1 1 66 ILE HG13 H -0.772 1.700 -2.484 1.00 . A A . 66 ILE HG13 1 1
1 921 1 1 66 ILE HG21 H -2.276 3.759 -0.048 1.00 . A A . 66 ILE HG21 1 1
1 922 1 1 66 ILE HG22 H -3.318 4.666 -1.142 1.00 . A A . 66 ILE HG22 1 1
1 923 1 1 66 ILE HG23 H -3.898 3.170 -0.411 1.00 . A A . 66 ILE HG23 1 1
1 924 1 1 66 ILE N N -3.074 1.163 -3.667 1.00 . A A . 66 ILE N 1 1
1 925 1 1 66 ILE O O -5.171 3.096 -3.527 1.00 . A A . 66 ILE O 1 1
1 926 1 1 67 ASN C C -7.769 2.421 -2.868 1.00 . A A . 67 ASN C 1 1
1 927 1 1 67 ASN CA C -7.069 2.712 -1.544 1.00 . A A . 67 ASN CA 1 1
1 928 1 1 67 ASN CB C -7.045 4.220 -1.287 1.00 . A A . 67 ASN CB 1 1
1 929 1 1 67 ASN CG C -7.110 4.555 0.190 1.00 . A A . 67 ASN CG 1 1
1 930 1 1 67 ASN H H -5.414 1.628 -0.791 1.00 . A A . 67 ASN H 1 1
1 931 1 1 67 ASN HA H -7.614 2.228 -0.748 1.00 . A A . 67 ASN HA 1 1
1 932 1 1 67 ASN HB2 H -6.132 4.633 -1.691 1.00 . A A . 67 ASN HB2 1 1
1 933 1 1 67 ASN HB3 H -7.890 4.676 -1.779 1.00 . A A . 67 ASN HB3 1 1
1 934 1 1 67 ASN HD21 H -5.316 5.410 0.100 1.00 . A A . 67 ASN HD21 1 1
1 935 1 1 67 ASN HD22 H -6.077 5.422 1.651 1.00 . A A . 67 ASN HD22 1 1
1 936 1 1 67 ASN N N -5.712 2.177 -1.546 1.00 . A A . 67 ASN N 1 1
1 937 1 1 67 ASN ND2 N -6.062 5.194 0.698 1.00 . A A . 67 ASN ND2 1 1
1 938 1 1 67 ASN O O -8.529 3.246 -3.374 1.00 . A A . 67 ASN O 1 1
1 939 1 1 67 ASN OD1 O -8.090 4.244 0.866 1.00 . A A . 67 ASN OD1 1 1
1 940 1 1 68 GLY C C -7.665 1.735 -5.836 1.00 . A A . 68 GLY C 1 1
1 941 1 1 68 GLY CA C -8.121 0.863 -4.683 1.00 . A A . 68 GLY CA 1 1
1 942 1 1 68 GLY H H -6.893 0.624 -2.975 1.00 . A A . 68 GLY H 1 1
1 943 1 1 68 GLY HA2 H -7.867 -0.164 -4.900 1.00 . A A . 68 GLY HA2 1 1
1 944 1 1 68 GLY HA3 H -9.194 0.946 -4.587 1.00 . A A . 68 GLY HA3 1 1
1 945 1 1 68 GLY N N -7.508 1.242 -3.424 1.00 . A A . 68 GLY N 1 1
1 946 1 1 68 GLY O O -8.371 1.875 -6.833 1.00 . A A . 68 GLY O 1 1
1 947 1 1 69 GLU C C -4.615 2.633 -7.268 1.00 . A A . 69 GLU C 1 1
1 948 1 1 69 GLU CA C -5.933 3.188 -6.736 1.00 . A A . 69 GLU CA 1 1
1 949 1 1 69 GLU CB C -5.720 4.603 -6.193 1.00 . A A . 69 GLU CB 1 1
1 950 1 1 69 GLU CD C -6.707 6.493 -4.839 1.00 . A A . 69 GLU CD 1 1
1 951 1 1 69 GLU CG C -6.987 5.245 -5.653 1.00 . A A . 69 GLU CG 1 1
1 952 1 1 69 GLU H H -5.964 2.173 -4.879 1.00 . A A . 69 GLU H 1 1
1 953 1 1 69 GLU HA H -6.646 3.228 -7.546 1.00 . A A . 69 GLU HA 1 1
1 954 1 1 69 GLU HB2 H -4.992 4.563 -5.395 1.00 . A A . 69 GLU HB2 1 1
1 955 1 1 69 GLU HB3 H -5.336 5.226 -6.987 1.00 . A A . 69 GLU HB3 1 1
1 956 1 1 69 GLU HG2 H -7.622 5.511 -6.484 1.00 . A A . 69 GLU HG2 1 1
1 957 1 1 69 GLU HG3 H -7.498 4.530 -5.025 1.00 . A A . 69 GLU HG3 1 1
1 958 1 1 69 GLU N N -6.480 2.323 -5.698 1.00 . A A . 69 GLU N 1 1
1 959 1 1 69 GLU O O -3.860 1.990 -6.539 1.00 . A A . 69 GLU O 1 1
1 960 1 1 69 GLU OE1 O -5.878 7.315 -5.281 1.00 . A A . 69 GLU OE1 1 1
1 961 1 1 69 GLU OE2 O -7.317 6.647 -3.760 1.00 . A A . 69 GLU OE2 1 1
1 962 1 1 70 SER C C -1.934 3.282 -8.794 1.00 . A A . 70 SER C 1 1
1 963 1 1 70 SER CA C -3.123 2.406 -9.178 1.00 . A A . 70 SER CA 1 1
1 964 1 1 70 SER CB C -3.284 2.384 -10.699 1.00 . A A . 70 SER CB 1 1
1 965 1 1 70 SER H H -4.988 3.402 -9.076 1.00 . A A . 70 SER H 1 1
1 966 1 1 70 SER HA H -2.941 1.400 -8.830 1.00 . A A . 70 SER HA 1 1
1 967 1 1 70 SER HB2 H -4.313 2.173 -10.946 1.00 . A A . 70 SER HB2 1 1
1 968 1 1 70 SER HB3 H -3.007 3.348 -11.102 1.00 . A A . 70 SER HB3 1 1
1 969 1 1 70 SER HG H -2.587 0.558 -10.825 1.00 . A A . 70 SER HG 1 1
1 970 1 1 70 SER N N -4.346 2.884 -8.546 1.00 . A A . 70 SER N 1 1
1 971 1 1 70 SER O O -1.982 4.506 -8.923 1.00 . A A . 70 SER O 1 1
1 972 1 1 70 SER OG O -2.461 1.391 -11.285 1.00 . A A . 70 SER OG 1 1
1 973 1 1 71 THR C C 1.381 3.356 -9.025 1.00 . A A . 71 THR C 1 1
1 974 1 1 71 THR CA C 0.335 3.366 -7.917 1.00 . A A . 71 THR CA 1 1
1 975 1 1 71 THR CB C 0.949 2.761 -6.641 1.00 . A A . 71 THR CB 1 1
1 976 1 1 71 THR CG2 C 1.692 1.471 -6.957 1.00 . A A . 71 THR CG2 1 1
1 977 1 1 71 THR H H -0.889 1.670 -8.242 1.00 . A A . 71 THR H 1 1
1 978 1 1 71 THR HA H 0.056 4.389 -7.707 1.00 . A A . 71 THR HA 1 1
1 979 1 1 71 THR HB H 0.152 2.539 -5.946 1.00 . A A . 71 THR HB 1 1
1 980 1 1 71 THR HG1 H 1.464 4.029 -5.220 1.00 . A A . 71 THR HG1 1 1
1 981 1 1 71 THR HG21 H 1.857 0.918 -6.044 1.00 . A A . 71 THR HG21 1 1
1 982 1 1 71 THR HG22 H 2.642 1.706 -7.413 1.00 . A A . 71 THR HG22 1 1
1 983 1 1 71 THR HG23 H 1.103 0.875 -7.637 1.00 . A A . 71 THR HG23 1 1
1 984 1 1 71 THR N N -0.866 2.646 -8.321 1.00 . A A . 71 THR N 1 1
1 985 1 1 71 THR O O 2.504 3.821 -8.834 1.00 . A A . 71 THR O 1 1
1 986 1 1 71 THR OG1 O 1.847 3.699 -6.037 1.00 . A A . 71 THR OG1 1 1
1 987 1 1 72 GLN C C 2.385 4.145 -11.728 1.00 . A A . 72 GLN C 1 1
1 988 1 1 72 GLN CA C 1.912 2.753 -11.322 1.00 . A A . 72 GLN CA 1 1
1 989 1 1 72 GLN CB C 1.227 2.069 -12.506 1.00 . A A . 72 GLN CB 1 1
1 990 1 1 72 GLN CD C 0.682 -0.106 -13.671 1.00 . A A . 72 GLN CD 1 1
1 991 1 1 72 GLN CG C 1.240 0.551 -12.423 1.00 . A A . 72 GLN CG 1 1
1 992 1 1 72 GLN H H 0.096 2.468 -10.273 1.00 . A A . 72 GLN H 1 1
1 993 1 1 72 GLN HA H 2.770 2.167 -11.027 1.00 . A A . 72 GLN HA 1 1
1 994 1 1 72 GLN HB2 H 0.199 2.397 -12.550 1.00 . A A . 72 GLN HB2 1 1
1 995 1 1 72 GLN HB3 H 1.729 2.362 -13.416 1.00 . A A . 72 GLN HB3 1 1
1 996 1 1 72 GLN HE21 H -1.109 -0.254 -12.822 1.00 . A A . 72 GLN HE21 1 1
1 997 1 1 72 GLN HE22 H -0.987 -0.871 -14.431 1.00 . A A . 72 GLN HE22 1 1
1 998 1 1 72 GLN HG2 H 2.258 0.220 -12.285 1.00 . A A . 72 GLN HG2 1 1
1 999 1 1 72 GLN HG3 H 0.644 0.245 -11.576 1.00 . A A . 72 GLN HG3 1 1
1 1000 1 1 72 GLN N N 1.005 2.823 -10.183 1.00 . A A . 72 GLN N 1 1
1 1001 1 1 72 GLN NE2 N -0.601 -0.446 -13.638 1.00 . A A . 72 GLN NE2 1 1
1 1002 1 1 72 GLN O O 3.314 4.289 -12.522 1.00 . A A . 72 GLN O 1 1
1 1003 1 1 72 GLN OE1 O 1.397 -0.306 -14.653 1.00 . A A . 72 GLN OE1 1 1
1 1004 1 1 73 GLY C C 2.175 7.418 -10.263 1.00 . A A . 73 GLY C 1 1
1 1005 1 1 73 GLY CA C 2.108 6.535 -11.494 1.00 . A A . 73 GLY CA 1 1
1 1006 1 1 73 GLY H H 1.006 4.993 -10.550 1.00 . A A . 73 GLY H 1 1
1 1007 1 1 73 GLY HA2 H 3.074 6.534 -11.976 1.00 . A A . 73 GLY HA2 1 1
1 1008 1 1 73 GLY HA3 H 1.377 6.944 -12.176 1.00 . A A . 73 GLY HA3 1 1
1 1009 1 1 73 GLY N N 1.739 5.168 -11.177 1.00 . A A . 73 GLY N 1 1
1 1010 1 1 73 GLY O O 2.279 8.641 -10.372 1.00 . A A . 73 GLY O 1 1
1 1011 1 1 74 LEU C C 3.518 7.350 -7.148 1.00 . A A . 74 LEU C 1 1
1 1012 1 1 74 LEU CA C 2.167 7.537 -7.832 1.00 . A A . 74 LEU CA 1 1
1 1013 1 1 74 LEU CB C 1.043 7.078 -6.901 1.00 . A A . 74 LEU CB 1 1
1 1014 1 1 74 LEU CD1 C -1.398 6.852 -6.378 1.00 . A A . 74 LEU CD1 1 1
1 1015 1 1 74 LEU CD2 C -0.618 8.641 -7.942 1.00 . A A . 74 LEU CD2 1 1
1 1016 1 1 74 LEU CG C -0.379 7.223 -7.444 1.00 . A A . 74 LEU CG 1 1
1 1017 1 1 74 LEU H H 2.032 5.823 -9.067 1.00 . A A . 74 LEU H 1 1
1 1018 1 1 74 LEU HA H 2.033 8.584 -8.057 1.00 . A A . 74 LEU HA 1 1
1 1019 1 1 74 LEU HB2 H 1.206 6.036 -6.675 1.00 . A A . 74 LEU HB2 1 1
1 1020 1 1 74 LEU HB3 H 1.112 7.657 -5.991 1.00 . A A . 74 LEU HB3 1 1
1 1021 1 1 74 LEU HD11 H -1.524 5.780 -6.360 1.00 . A A . 74 LEU HD11 1 1
1 1022 1 1 74 LEU HD12 H -2.343 7.322 -6.605 1.00 . A A . 74 LEU HD12 1 1
1 1023 1 1 74 LEU HD13 H -1.049 7.191 -5.414 1.00 . A A . 74 LEU HD13 1 1
1 1024 1 1 74 LEU HD21 H -1.547 9.013 -7.535 1.00 . A A . 74 LEU HD21 1 1
1 1025 1 1 74 LEU HD22 H -0.673 8.640 -9.021 1.00 . A A . 74 LEU HD22 1 1
1 1026 1 1 74 LEU HD23 H 0.195 9.277 -7.623 1.00 . A A . 74 LEU HD23 1 1
1 1027 1 1 74 LEU HG H -0.509 6.549 -8.279 1.00 . A A . 74 LEU HG 1 1
1 1028 1 1 74 LEU N N 2.114 6.799 -9.090 1.00 . A A . 74 LEU N 1 1
1 1029 1 1 74 LEU O O 3.911 6.230 -6.821 1.00 . A A . 74 LEU O 1 1
1 1030 1 1 75 THR C C 5.393 8.179 -4.785 1.00 . A A . 75 THR C 1 1
1 1031 1 1 75 THR CA C 5.529 8.414 -6.285 1.00 . A A . 75 THR CA 1 1
1 1032 1 1 75 THR CB C 6.314 9.719 -6.519 1.00 . A A . 75 THR CB 1 1
1 1033 1 1 75 THR CG2 C 6.741 9.840 -7.974 1.00 . A A . 75 THR CG2 1 1
1 1034 1 1 75 THR H H 3.857 9.319 -7.214 1.00 . A A . 75 THR H 1 1
1 1035 1 1 75 THR HA H 6.090 7.599 -6.718 1.00 . A A . 75 THR HA 1 1
1 1036 1 1 75 THR HB H 7.199 9.705 -5.899 1.00 . A A . 75 THR HB 1 1
1 1037 1 1 75 THR HG1 H 6.038 11.471 -5.657 1.00 . A A . 75 THR HG1 1 1
1 1038 1 1 75 THR HG21 H 7.512 9.114 -8.184 1.00 . A A . 75 THR HG21 1 1
1 1039 1 1 75 THR HG22 H 7.123 10.834 -8.155 1.00 . A A . 75 THR HG22 1 1
1 1040 1 1 75 THR HG23 H 5.891 9.658 -8.614 1.00 . A A . 75 THR HG23 1 1
1 1041 1 1 75 THR N N 4.224 8.455 -6.931 1.00 . A A . 75 THR N 1 1
1 1042 1 1 75 THR O O 4.289 7.983 -4.275 1.00 . A A . 75 THR O 1 1
1 1043 1 1 75 THR OG1 O 5.508 10.846 -6.157 1.00 . A A . 75 THR OG1 1 1
1 1044 1 1 76 HIS C C 5.722 9.074 -1.929 1.00 . A A . 76 HIS C 1 1
1 1045 1 1 76 HIS CA C 6.527 7.990 -2.639 1.00 . A A . 76 HIS CA 1 1
1 1046 1 1 76 HIS CB C 7.961 7.974 -2.110 1.00 . A A . 76 HIS CB 1 1
1 1047 1 1 76 HIS CD2 C 7.471 7.431 0.379 1.00 . A A . 76 HIS CD2 1 1
1 1048 1 1 76 HIS CE1 C 8.701 8.997 1.297 1.00 . A A . 76 HIS CE1 1 1
1 1049 1 1 76 HIS CG C 8.053 8.131 -0.623 1.00 . A A . 76 HIS CG 1 1
1 1050 1 1 76 HIS H H 7.369 8.360 -4.545 1.00 . A A . 76 HIS H 1 1
1 1051 1 1 76 HIS HA H 6.069 7.032 -2.441 1.00 . A A . 76 HIS HA 1 1
1 1052 1 1 76 HIS HB2 H 8.424 7.035 -2.373 1.00 . A A . 76 HIS HB2 1 1
1 1053 1 1 76 HIS HB3 H 8.515 8.783 -2.565 1.00 . A A . 76 HIS HB3 1 1
1 1054 1 1 76 HIS HD1 H 9.362 9.775 -0.476 1.00 . A A . 76 HIS HD1 1 1
1 1055 1 1 76 HIS HD2 H 6.802 6.589 0.269 1.00 . A A . 76 HIS HD2 1 1
1 1056 1 1 76 HIS HE1 H 9.186 9.625 2.028 1.00 . A A . 76 HIS HE1 1 1
1 1057 1 1 76 HIS HE2 H 7.700 7.638 2.456 1.00 . A A . 76 HIS HE2 1 1
1 1058 1 1 76 HIS N N 6.521 8.200 -4.082 1.00 . A A . 76 HIS N 1 1
1 1059 1 1 76 HIS ND1 N 8.816 9.105 -0.015 1.00 . A A . 76 HIS ND1 1 1
1 1060 1 1 76 HIS NE2 N 7.890 7.989 1.562 1.00 . A A . 76 HIS NE2 1 1
1 1061 1 1 76 HIS O O 5.136 8.836 -0.873 1.00 . A A . 76 HIS O 1 1
1 1062 1 1 77 ALA C C 3.502 11.362 -2.366 1.00 . A A . 77 ALA C 1 1
1 1063 1 1 77 ALA CA C 4.966 11.387 -1.939 1.00 . A A . 77 ALA CA 1 1
1 1064 1 1 77 ALA CB C 5.612 12.704 -2.342 1.00 . A A . 77 ALA CB 1 1
1 1065 1 1 77 ALA H H 6.186 10.395 -3.356 1.00 . A A . 77 ALA H 1 1
1 1066 1 1 77 ALA HA H 5.018 11.303 -0.863 1.00 . A A . 77 ALA HA 1 1
1 1067 1 1 77 ALA HB1 H 5.533 12.831 -3.412 1.00 . A A . 77 ALA HB1 1 1
1 1068 1 1 77 ALA HB2 H 5.109 13.519 -1.845 1.00 . A A . 77 ALA HB2 1 1
1 1069 1 1 77 ALA HB3 H 6.654 12.695 -2.057 1.00 . A A . 77 ALA HB3 1 1
1 1070 1 1 77 ALA N N 5.699 10.267 -2.515 1.00 . A A . 77 ALA N 1 1
1 1071 1 1 77 ALA O O 2.622 11.797 -1.622 1.00 . A A . 77 ALA O 1 1
1 1072 1 1 78 GLN C C 1.092 9.689 -3.374 1.00 . A A . 78 GLN C 1 1
1 1073 1 1 78 GLN CA C 1.890 10.773 -4.092 1.00 . A A . 78 GLN CA 1 1
1 1074 1 1 78 GLN CB C 1.918 10.492 -5.595 1.00 . A A . 78 GLN CB 1 1
1 1075 1 1 78 GLN CD C 2.403 11.383 -7.909 1.00 . A A . 78 GLN CD 1 1
1 1076 1 1 78 GLN CG C 2.261 11.711 -6.435 1.00 . A A . 78 GLN CG 1 1
1 1077 1 1 78 GLN H H 3.992 10.522 -4.112 1.00 . A A . 78 GLN H 1 1
1 1078 1 1 78 GLN HA H 1.413 11.726 -3.921 1.00 . A A . 78 GLN HA 1 1
1 1079 1 1 78 GLN HB2 H 2.652 9.726 -5.793 1.00 . A A . 78 GLN HB2 1 1
1 1080 1 1 78 GLN HB3 H 0.945 10.134 -5.900 1.00 . A A . 78 GLN HB3 1 1
1 1081 1 1 78 GLN HE21 H 4.352 11.068 -7.677 1.00 . A A . 78 GLN HE21 1 1
1 1082 1 1 78 GLN HE22 H 3.743 10.854 -9.278 1.00 . A A . 78 GLN HE22 1 1
1 1083 1 1 78 GLN HG2 H 1.477 12.445 -6.320 1.00 . A A . 78 GLN HG2 1 1
1 1084 1 1 78 GLN HG3 H 3.195 12.124 -6.082 1.00 . A A . 78 GLN HG3 1 1
1 1085 1 1 78 GLN N N 3.249 10.852 -3.567 1.00 . A A . 78 GLN N 1 1
1 1086 1 1 78 GLN NE2 N 3.622 11.071 -8.331 1.00 . A A . 78 GLN NE2 1 1
1 1087 1 1 78 GLN O O -0.093 9.862 -3.092 1.00 . A A . 78 GLN O 1 1
1 1088 1 1 78 GLN OE1 O 1.427 11.410 -8.659 1.00 . A A . 78 GLN OE1 1 1
1 1089 1 1 79 ALA C C 0.656 7.865 -0.996 1.00 . A A . 79 ALA C 1 1
1 1090 1 1 79 ALA CA C 1.102 7.460 -2.398 1.00 . A A . 79 ALA CA 1 1
1 1091 1 1 79 ALA CB C 2.038 6.263 -2.331 1.00 . A A . 79 ALA CB 1 1
1 1092 1 1 79 ALA H H 2.694 8.493 -3.334 1.00 . A A . 79 ALA H 1 1
1 1093 1 1 79 ALA HA H 0.232 7.175 -2.972 1.00 . A A . 79 ALA HA 1 1
1 1094 1 1 79 ALA HB1 H 2.355 6.111 -1.309 1.00 . A A . 79 ALA HB1 1 1
1 1095 1 1 79 ALA HB2 H 1.522 5.382 -2.683 1.00 . A A . 79 ALA HB2 1 1
1 1096 1 1 79 ALA HB3 H 2.902 6.447 -2.952 1.00 . A A . 79 ALA HB3 1 1
1 1097 1 1 79 ALA N N 1.750 8.571 -3.083 1.00 . A A . 79 ALA N 1 1
1 1098 1 1 79 ALA O O -0.528 7.796 -0.666 1.00 . A A . 79 ALA O 1 1
1 1099 1 1 80 VAL C C 0.081 9.589 1.241 1.00 . A A . 80 VAL C 1 1
1 1100 1 1 80 VAL CA C 1.319 8.701 1.192 1.00 . A A . 80 VAL CA 1 1
1 1101 1 1 80 VAL CB C 2.506 9.459 1.816 1.00 . A A . 80 VAL CB 1 1
1 1102 1 1 80 VAL CG1 C 2.073 10.178 3.084 1.00 . A A . 80 VAL CG1 1 1
1 1103 1 1 80 VAL CG2 C 3.656 8.505 2.100 1.00 . A A . 80 VAL CG2 1 1
1 1104 1 1 80 VAL H H 2.538 8.318 -0.495 1.00 . A A . 80 VAL H 1 1
1 1105 1 1 80 VAL HA H 1.137 7.813 1.779 1.00 . A A . 80 VAL HA 1 1
1 1106 1 1 80 VAL HB H 2.847 10.199 1.107 1.00 . A A . 80 VAL HB 1 1
1 1107 1 1 80 VAL HG11 H 2.772 9.960 3.878 1.00 . A A . 80 VAL HG11 1 1
1 1108 1 1 80 VAL HG12 H 2.051 11.243 2.904 1.00 . A A . 80 VAL HG12 1 1
1 1109 1 1 80 VAL HG13 H 1.088 9.841 3.370 1.00 . A A . 80 VAL HG13 1 1
1 1110 1 1 80 VAL HG21 H 4.286 8.921 2.872 1.00 . A A . 80 VAL HG21 1 1
1 1111 1 1 80 VAL HG22 H 3.262 7.554 2.432 1.00 . A A . 80 VAL HG22 1 1
1 1112 1 1 80 VAL HG23 H 4.235 8.360 1.201 1.00 . A A . 80 VAL HG23 1 1
1 1113 1 1 80 VAL N N 1.613 8.285 -0.175 1.00 . A A . 80 VAL N 1 1
1 1114 1 1 80 VAL O O -0.806 9.388 2.071 1.00 . A A . 80 VAL O 1 1
1 1115 1 1 81 GLU C C -2.425 10.729 0.297 1.00 . A A . 81 GLU C 1 1
1 1116 1 1 81 GLU CA C -1.103 11.491 0.290 1.00 . A A . 81 GLU CA 1 1
1 1117 1 1 81 GLU CB C -1.014 12.367 -0.962 1.00 . A A . 81 GLU CB 1 1
1 1118 1 1 81 GLU CD C -2.031 14.601 -0.365 1.00 . A A . 81 GLU CD 1 1
1 1119 1 1 81 GLU CG C -2.197 13.305 -1.134 1.00 . A A . 81 GLU CG 1 1
1 1120 1 1 81 GLU H H 0.765 10.681 -0.288 1.00 . A A . 81 GLU H 1 1
1 1121 1 1 81 GLU HA H -1.061 12.123 1.164 1.00 . A A . 81 GLU HA 1 1
1 1122 1 1 81 GLU HB2 H -0.114 12.962 -0.907 1.00 . A A . 81 GLU HB2 1 1
1 1123 1 1 81 GLU HB3 H -0.959 11.727 -1.830 1.00 . A A . 81 GLU HB3 1 1
1 1124 1 1 81 GLU HG2 H -2.306 13.537 -2.183 1.00 . A A . 81 GLU HG2 1 1
1 1125 1 1 81 GLU HG3 H -3.089 12.807 -0.783 1.00 . A A . 81 GLU HG3 1 1
1 1126 1 1 81 GLU N N 0.027 10.572 0.347 1.00 . A A . 81 GLU N 1 1
1 1127 1 1 81 GLU O O -3.267 10.933 1.172 1.00 . A A . 81 GLU O 1 1
1 1128 1 1 81 GLU OE1 O -0.953 15.222 -0.475 1.00 . A A . 81 GLU OE1 1 1
1 1129 1 1 81 GLU OE2 O -2.979 14.994 0.346 1.00 . A A . 81 GLU OE2 1 1
1 1130 1 1 82 ARG C C -4.170 8.414 0.545 1.00 . A A . 82 ARG C 1 1
1 1131 1 1 82 ARG CA C -3.820 9.059 -0.793 1.00 . A A . 82 ARG CA 1 1
1 1132 1 1 82 ARG CB C -3.659 7.979 -1.865 1.00 . A A . 82 ARG CB 1 1
1 1133 1 1 82 ARG CD C -4.600 9.437 -3.682 1.00 . A A . 82 ARG CD 1 1
1 1134 1 1 82 ARG CG C -3.449 8.536 -3.263 1.00 . A A . 82 ARG CG 1 1
1 1135 1 1 82 ARG CZ C -5.247 11.802 -3.500 1.00 . A A . 82 ARG CZ 1 1
1 1136 1 1 82 ARG H H -1.893 9.732 -1.352 1.00 . A A . 82 ARG H 1 1
1 1137 1 1 82 ARG HA H -4.622 9.722 -1.080 1.00 . A A . 82 ARG HA 1 1
1 1138 1 1 82 ARG HB2 H -2.808 7.364 -1.615 1.00 . A A . 82 ARG HB2 1 1
1 1139 1 1 82 ARG HB3 H -4.547 7.365 -1.875 1.00 . A A . 82 ARG HB3 1 1
1 1140 1 1 82 ARG HD2 H -4.635 9.477 -4.761 1.00 . A A . 82 ARG HD2 1 1
1 1141 1 1 82 ARG HD3 H -5.522 9.019 -3.308 1.00 . A A . 82 ARG HD3 1 1
1 1142 1 1 82 ARG HE H -3.718 10.961 -2.534 1.00 . A A . 82 ARG HE 1 1
1 1143 1 1 82 ARG HG2 H -2.534 9.110 -3.279 1.00 . A A . 82 ARG HG2 1 1
1 1144 1 1 82 ARG HG3 H -3.374 7.715 -3.960 1.00 . A A . 82 ARG HG3 1 1
1 1145 1 1 82 ARG HH11 H -6.400 10.698 -4.738 1.00 . A A . 82 ARG HH11 1 1
1 1146 1 1 82 ARG HH12 H -6.846 12.367 -4.601 1.00 . A A . 82 ARG HH12 1 1
1 1147 1 1 82 ARG HH21 H -4.295 13.160 -2.345 1.00 . A A . 82 ARG HH21 1 1
1 1148 1 1 82 ARG HH22 H -5.647 13.766 -3.239 1.00 . A A . 82 ARG HH22 1 1
1 1149 1 1 82 ARG N N -2.600 9.850 -0.684 1.00 . A A . 82 ARG N 1 1
1 1150 1 1 82 ARG NE N -4.450 10.794 -3.164 1.00 . A A . 82 ARG NE 1 1
1 1151 1 1 82 ARG NH1 N -6.246 11.607 -4.350 1.00 . A A . 82 ARG NH1 1 1
1 1152 1 1 82 ARG NH2 N -5.047 13.009 -2.986 1.00 . A A . 82 ARG NH2 1 1
1 1153 1 1 82 ARG O O -5.343 8.308 0.906 1.00 . A A . 82 ARG O 1 1
1 1154 1 1 83 ILE C C -3.968 8.323 3.569 1.00 . A A . 83 ILE C 1 1
1 1155 1 1 83 ILE CA C -3.346 7.351 2.573 1.00 . A A . 83 ILE CA 1 1
1 1156 1 1 83 ILE CB C -2.021 6.820 3.150 1.00 . A A . 83 ILE CB 1 1
1 1157 1 1 83 ILE CD1 C -0.015 5.354 2.595 1.00 . A A . 83 ILE CD1 1 1
1 1158 1 1 83 ILE CG1 C -1.216 6.104 2.063 1.00 . A A . 83 ILE CG1 1 1
1 1159 1 1 83 ILE CG2 C -2.289 5.885 4.319 1.00 . A A . 83 ILE CG2 1 1
1 1160 1 1 83 ILE H H -2.235 8.097 0.934 1.00 . A A . 83 ILE H 1 1
1 1161 1 1 83 ILE HA H -4.017 6.515 2.435 1.00 . A A . 83 ILE HA 1 1
1 1162 1 1 83 ILE HB H -1.451 7.660 3.516 1.00 . A A . 83 ILE HB 1 1
1 1163 1 1 83 ILE HD11 H 0.107 5.569 3.646 1.00 . A A . 83 ILE HD11 1 1
1 1164 1 1 83 ILE HD12 H -0.164 4.293 2.458 1.00 . A A . 83 ILE HD12 1 1
1 1165 1 1 83 ILE HD13 H 0.870 5.665 2.059 1.00 . A A . 83 ILE HD13 1 1
1 1166 1 1 83 ILE HG12 H -1.854 5.395 1.560 1.00 . A A . 83 ILE HG12 1 1
1 1167 1 1 83 ILE HG13 H -0.862 6.834 1.348 1.00 . A A . 83 ILE HG13 1 1
1 1168 1 1 83 ILE HG21 H -2.416 4.877 3.953 1.00 . A A . 83 ILE HG21 1 1
1 1169 1 1 83 ILE HG22 H -1.455 5.915 5.003 1.00 . A A . 83 ILE HG22 1 1
1 1170 1 1 83 ILE HG23 H -3.187 6.197 4.832 1.00 . A A . 83 ILE HG23 1 1
1 1171 1 1 83 ILE N N -3.146 7.985 1.275 1.00 . A A . 83 ILE N 1 1
1 1172 1 1 83 ILE O O -5.040 8.065 4.118 1.00 . A A . 83 ILE O 1 1
1 1173 1 1 84 ARG C C -5.174 10.926 4.336 1.00 . A A . 84 ARG C 1 1
1 1174 1 1 84 ARG CA C -3.776 10.455 4.727 1.00 . A A . 84 ARG CA 1 1
1 1175 1 1 84 ARG CB C -2.817 11.646 4.766 1.00 . A A . 84 ARG CB 1 1
1 1176 1 1 84 ARG CD C -1.655 11.329 6.972 1.00 . A A . 84 ARG CD 1 1
1 1177 1 1 84 ARG CG C -1.499 11.343 5.460 1.00 . A A . 84 ARG CG 1 1
1 1178 1 1 84 ARG CZ C -0.712 13.493 7.658 1.00 . A A . 84 ARG CZ 1 1
1 1179 1 1 84 ARG H H -2.442 9.592 3.330 1.00 . A A . 84 ARG H 1 1
1 1180 1 1 84 ARG HA H -3.822 10.008 5.709 1.00 . A A . 84 ARG HA 1 1
1 1181 1 1 84 ARG HB2 H -2.603 11.954 3.753 1.00 . A A . 84 ARG HB2 1 1
1 1182 1 1 84 ARG HB3 H -3.295 12.460 5.289 1.00 . A A . 84 ARG HB3 1 1
1 1183 1 1 84 ARG HD2 H -2.552 10.783 7.223 1.00 . A A . 84 ARG HD2 1 1
1 1184 1 1 84 ARG HD3 H -0.799 10.833 7.404 1.00 . A A . 84 ARG HD3 1 1
1 1185 1 1 84 ARG HE H -2.635 12.989 7.811 1.00 . A A . 84 ARG HE 1 1
1 1186 1 1 84 ARG HG2 H -1.146 10.375 5.136 1.00 . A A . 84 ARG HG2 1 1
1 1187 1 1 84 ARG HG3 H -0.778 12.100 5.188 1.00 . A A . 84 ARG HG3 1 1
1 1188 1 1 84 ARG HH11 H 0.626 12.187 6.893 1.00 . A A . 84 ARG HH11 1 1
1 1189 1 1 84 ARG HH12 H 1.278 13.716 7.380 1.00 . A A . 84 ARG HH12 1 1
1 1190 1 1 84 ARG HH21 H -1.789 15.006 8.457 1.00 . A A . 84 ARG HH21 1 1
1 1191 1 1 84 ARG HH22 H -0.096 15.319 8.270 1.00 . A A . 84 ARG HH22 1 1
1 1192 1 1 84 ARG N N -3.290 9.443 3.797 1.00 . A A . 84 ARG N 1 1
1 1193 1 1 84 ARG NE N -1.751 12.677 7.525 1.00 . A A . 84 ARG NE 1 1
1 1194 1 1 84 ARG NH1 N 0.497 13.099 7.280 1.00 . A A . 84 ARG NH1 1 1
1 1195 1 1 84 ARG NH2 N -0.879 14.706 8.170 1.00 . A A . 84 ARG NH2 1 1
1 1196 1 1 84 ARG O O -6.083 10.959 5.164 1.00 . A A . 84 ARG O 1 1
1 1197 1 1 85 ALA C C -7.663 10.644 2.599 1.00 . A A . 85 ALA C 1 1
1 1198 1 1 85 ALA CA C -6.622 11.759 2.566 1.00 . A A . 85 ALA CA 1 1
1 1199 1 1 85 ALA CB C -6.471 12.301 1.153 1.00 . A A . 85 ALA CB 1 1
1 1200 1 1 85 ALA H H -4.573 11.242 2.455 1.00 . A A . 85 ALA H 1 1
1 1201 1 1 85 ALA HA H -6.955 12.566 3.202 1.00 . A A . 85 ALA HA 1 1
1 1202 1 1 85 ALA HB1 H -7.143 11.773 0.492 1.00 . A A . 85 ALA HB1 1 1
1 1203 1 1 85 ALA HB2 H -6.712 13.354 1.144 1.00 . A A . 85 ALA HB2 1 1
1 1204 1 1 85 ALA HB3 H -5.454 12.161 0.820 1.00 . A A . 85 ALA HB3 1 1
1 1205 1 1 85 ALA N N -5.336 11.290 3.068 1.00 . A A . 85 ALA N 1 1
1 1206 1 1 85 ALA O O -8.865 10.904 2.591 1.00 . A A . 85 ALA O 1 1
1 1207 1 1 86 GLY C C -9.220 8.449 3.666 1.00 . A A . 86 GLY C 1 1
1 1208 1 1 86 GLY CA C -8.095 8.266 2.667 1.00 . A A . 86 GLY CA 1 1
1 1209 1 1 86 GLY H H -6.222 9.254 2.639 1.00 . A A . 86 GLY H 1 1
1 1210 1 1 86 GLY HA2 H -8.519 8.130 1.683 1.00 . A A . 86 GLY HA2 1 1
1 1211 1 1 86 GLY HA3 H -7.534 7.382 2.932 1.00 . A A . 86 GLY HA3 1 1
1 1212 1 1 86 GLY N N -7.191 9.401 2.635 1.00 . A A . 86 GLY N 1 1
1 1213 1 1 86 GLY O O -10.346 8.014 3.429 1.00 . A A . 86 GLY O 1 1
1 1214 1 1 87 GLY C C -9.578 8.637 7.120 1.00 . A A . 87 GLY C 1 1
1 1215 1 1 87 GLY CA C -9.919 9.320 5.811 1.00 . A A . 87 GLY CA 1 1
1 1216 1 1 87 GLY H H -8.000 9.418 4.923 1.00 . A A . 87 GLY H 1 1
1 1217 1 1 87 GLY HA2 H -10.009 10.382 5.983 1.00 . A A . 87 GLY HA2 1 1
1 1218 1 1 87 GLY HA3 H -10.867 8.941 5.458 1.00 . A A . 87 GLY HA3 1 1
1 1219 1 1 87 GLY N N -8.915 9.094 4.788 1.00 . A A . 87 GLY N 1 1
1 1220 1 1 87 GLY O O -8.419 8.329 7.401 1.00 . A A . 87 GLY O 1 1
1 1221 1 1 88 PRO C C -10.058 6.266 9.115 1.00 . A A . 88 PRO C 1 1
1 1222 1 1 88 PRO CA C -10.430 7.738 9.250 1.00 . A A . 88 PRO CA 1 1
1 1223 1 1 88 PRO CB C -11.806 7.884 9.906 1.00 . A A . 88 PRO CB 1 1
1 1224 1 1 88 PRO CD C -12.010 8.730 7.679 1.00 . A A . 88 PRO CD 1 1
1 1225 1 1 88 PRO CG C -12.757 8.007 8.766 1.00 . A A . 88 PRO CG 1 1
1 1226 1 1 88 PRO HA H -9.688 8.242 9.851 1.00 . A A . 88 PRO HA 1 1
1 1227 1 1 88 PRO HB2 H -12.016 7.010 10.505 1.00 . A A . 88 PRO HB2 1 1
1 1228 1 1 88 PRO HB3 H -11.820 8.766 10.529 1.00 . A A . 88 PRO HB3 1 1
1 1229 1 1 88 PRO HD2 H -12.315 8.369 6.708 1.00 . A A . 88 PRO HD2 1 1
1 1230 1 1 88 PRO HD3 H -12.171 9.795 7.755 1.00 . A A . 88 PRO HD3 1 1
1 1231 1 1 88 PRO HG2 H -13.055 7.026 8.428 1.00 . A A . 88 PRO HG2 1 1
1 1232 1 1 88 PRO HG3 H -13.621 8.579 9.070 1.00 . A A . 88 PRO HG3 1 1
1 1233 1 1 88 PRO N N -10.603 8.391 7.949 1.00 . A A . 88 PRO N 1 1
1 1234 1 1 88 PRO O O -9.677 5.621 10.092 1.00 . A A . 88 PRO O 1 1
1 1235 1 1 89 GLN C C -8.758 4.227 6.576 1.00 . A A . 89 GLN C 1 1
1 1236 1 1 89 GLN CA C -9.845 4.343 7.639 1.00 . A A . 89 GLN CA 1 1
1 1237 1 1 89 GLN CB C -11.095 3.582 7.193 1.00 . A A . 89 GLN CB 1 1
1 1238 1 1 89 GLN CD C -13.252 2.534 7.987 1.00 . A A . 89 GLN CD 1 1
1 1239 1 1 89 GLN CG C -12.232 3.635 8.200 1.00 . A A . 89 GLN CG 1 1
1 1240 1 1 89 GLN H H -10.479 6.305 7.162 1.00 . A A . 89 GLN H 1 1
1 1241 1 1 89 GLN HA H -9.481 3.911 8.558 1.00 . A A . 89 GLN HA 1 1
1 1242 1 1 89 GLN HB2 H -11.446 4.004 6.263 1.00 . A A . 89 GLN HB2 1 1
1 1243 1 1 89 GLN HB3 H -10.833 2.546 7.033 1.00 . A A . 89 GLN HB3 1 1
1 1244 1 1 89 GLN HE21 H -13.902 2.741 9.855 1.00 . A A . 89 GLN HE21 1 1
1 1245 1 1 89 GLN HE22 H -14.697 1.531 8.913 1.00 . A A . 89 GLN HE22 1 1
1 1246 1 1 89 GLN HG2 H -11.820 3.536 9.194 1.00 . A A . 89 GLN HG2 1 1
1 1247 1 1 89 GLN HG3 H -12.729 4.589 8.112 1.00 . A A . 89 GLN HG3 1 1
1 1248 1 1 89 GLN N N -10.170 5.740 7.900 1.00 . A A . 89 GLN N 1 1
1 1249 1 1 89 GLN NE2 N -14.028 2.238 9.023 1.00 . A A . 89 GLN NE2 1 1
1 1250 1 1 89 GLN O O -8.815 4.889 5.539 1.00 . A A . 89 GLN O 1 1
1 1251 1 1 89 GLN OE1 O -13.341 1.955 6.904 1.00 . A A . 89 GLN OE1 1 1
1 1252 1 1 90 LEU C C -6.901 1.939 5.048 1.00 . A A . 90 LEU C 1 1
1 1253 1 1 90 LEU CA C -6.665 3.178 5.906 1.00 . A A . 90 LEU CA 1 1
1 1254 1 1 90 LEU CB C -5.345 3.042 6.667 1.00 . A A . 90 LEU CB 1 1
1 1255 1 1 90 LEU CD1 C -2.878 2.690 6.400 1.00 . A A . 90 LEU CD1 1 1
1 1256 1 1 90 LEU CD2 C -4.434 0.734 6.308 1.00 . A A . 90 LEU CD2 1 1
1 1257 1 1 90 LEU CG C -4.259 2.210 5.983 1.00 . A A . 90 LEU CG 1 1
1 1258 1 1 90 LEU H H -7.777 2.882 7.683 1.00 . A A . 90 LEU H 1 1
1 1259 1 1 90 LEU HA H -6.613 4.043 5.262 1.00 . A A . 90 LEU HA 1 1
1 1260 1 1 90 LEU HB2 H -4.951 4.034 6.824 1.00 . A A . 90 LEU HB2 1 1
1 1261 1 1 90 LEU HB3 H -5.560 2.586 7.623 1.00 . A A . 90 LEU HB3 1 1
1 1262 1 1 90 LEU HD11 H -2.135 1.981 6.067 1.00 . A A . 90 LEU HD11 1 1
1 1263 1 1 90 LEU HD12 H -2.836 2.776 7.476 1.00 . A A . 90 LEU HD12 1 1
1 1264 1 1 90 LEU HD13 H -2.681 3.654 5.954 1.00 . A A . 90 LEU HD13 1 1
1 1265 1 1 90 LEU HD21 H -4.347 0.154 5.402 1.00 . A A . 90 LEU HD21 1 1
1 1266 1 1 90 LEU HD22 H -5.410 0.575 6.745 1.00 . A A . 90 LEU HD22 1 1
1 1267 1 1 90 LEU HD23 H -3.671 0.427 7.008 1.00 . A A . 90 LEU HD23 1 1
1 1268 1 1 90 LEU HG H -4.344 2.330 4.912 1.00 . A A . 90 LEU HG 1 1
1 1269 1 1 90 LEU N N -7.767 3.381 6.840 1.00 . A A . 90 LEU N 1 1
1 1270 1 1 90 LEU O O -7.405 0.924 5.529 1.00 . A A . 90 LEU O 1 1
1 1271 1 1 91 HIS C C -5.517 0.822 1.888 1.00 . A A . 91 HIS C 1 1
1 1272 1 1 91 HIS CA C -6.699 0.914 2.849 1.00 . A A . 91 HIS CA 1 1
1 1273 1 1 91 HIS CB C -8.000 1.069 2.062 1.00 . A A . 91 HIS CB 1 1
1 1274 1 1 91 HIS CD2 C -9.088 -1.283 1.950 1.00 . A A . 91 HIS CD2 1 1
1 1275 1 1 91 HIS CE1 C -8.821 -1.658 -0.193 1.00 . A A . 91 HIS CE1 1 1
1 1276 1 1 91 HIS CG C -8.468 -0.202 1.422 1.00 . A A . 91 HIS CG 1 1
1 1277 1 1 91 HIS H H -6.135 2.864 3.450 1.00 . A A . 91 HIS H 1 1
1 1278 1 1 91 HIS HA H -6.746 0.005 3.430 1.00 . A A . 91 HIS HA 1 1
1 1279 1 1 91 HIS HB2 H -8.778 1.410 2.729 1.00 . A A . 91 HIS HB2 1 1
1 1280 1 1 91 HIS HB3 H -7.856 1.802 1.281 1.00 . A A . 91 HIS HB3 1 1
1 1281 1 1 91 HIS HD1 H -7.898 0.127 -0.580 1.00 . A A . 91 HIS HD1 1 1
1 1282 1 1 91 HIS HD2 H -9.367 -1.421 2.985 1.00 . A A . 91 HIS HD2 1 1
1 1283 1 1 91 HIS HE1 H -8.843 -2.130 -1.164 1.00 . A A . 91 HIS HE1 1 1
1 1284 1 1 91 HIS HE2 H -9.802 -3.010 0.992 1.00 . A A . 91 HIS HE2 1 1
1 1285 1 1 91 HIS N N -6.530 2.029 3.774 1.00 . A A . 91 HIS N 1 1
1 1286 1 1 91 HIS ND1 N -8.315 -0.468 0.078 1.00 . A A . 91 HIS ND1 1 1
1 1287 1 1 91 HIS NE2 N -9.296 -2.174 0.926 1.00 . A A . 91 HIS NE2 1 1
1 1288 1 1 91 HIS O O -5.354 1.667 1.006 1.00 . A A . 91 HIS O 1 1
1 1289 1 1 92 LEU C C -3.481 -1.837 0.683 1.00 . A A . 92 LEU C 1 1
1 1290 1 1 92 LEU CA C -3.528 -0.408 1.214 1.00 . A A . 92 LEU CA 1 1
1 1291 1 1 92 LEU CB C -2.247 -0.099 1.991 1.00 . A A . 92 LEU CB 1 1
1 1292 1 1 92 LEU CD1 C -0.962 1.328 3.602 1.00 . A A . 92 LEU CD1 1 1
1 1293 1 1 92 LEU CD2 C -2.479 2.397 1.925 1.00 . A A . 92 LEU CD2 1 1
1 1294 1 1 92 LEU CG C -2.258 1.186 2.820 1.00 . A A . 92 LEU CG 1 1
1 1295 1 1 92 LEU H H -4.877 -0.846 2.785 1.00 . A A . 92 LEU H 1 1
1 1296 1 1 92 LEU HA H -3.606 0.271 0.379 1.00 . A A . 92 LEU HA 1 1
1 1297 1 1 92 LEU HB2 H -2.059 -0.923 2.661 1.00 . A A . 92 LEU HB2 1 1
1 1298 1 1 92 LEU HB3 H -1.438 -0.026 1.278 1.00 . A A . 92 LEU HB3 1 1
1 1299 1 1 92 LEU HD11 H -0.172 0.800 3.089 1.00 . A A . 92 LEU HD11 1 1
1 1300 1 1 92 LEU HD12 H -1.090 0.913 4.591 1.00 . A A . 92 LEU HD12 1 1
1 1301 1 1 92 LEU HD13 H -0.703 2.374 3.683 1.00 . A A . 92 LEU HD13 1 1
1 1302 1 1 92 LEU HD21 H -1.552 2.940 1.820 1.00 . A A . 92 LEU HD21 1 1
1 1303 1 1 92 LEU HD22 H -3.225 3.041 2.368 1.00 . A A . 92 LEU HD22 1 1
1 1304 1 1 92 LEU HD23 H -2.817 2.069 0.953 1.00 . A A . 92 LEU HD23 1 1
1 1305 1 1 92 LEU HG H -3.073 1.141 3.531 1.00 . A A . 92 LEU HG 1 1
1 1306 1 1 92 LEU N N -4.695 -0.206 2.065 1.00 . A A . 92 LEU N 1 1
1 1307 1 1 92 LEU O O -3.807 -2.787 1.396 1.00 . A A . 92 LEU O 1 1
1 1308 1 1 93 VAL C C -1.570 -3.864 -1.081 1.00 . A A . 93 VAL C 1 1
1 1309 1 1 93 VAL CA C -2.980 -3.297 -1.199 1.00 . A A . 93 VAL CA 1 1
1 1310 1 1 93 VAL CB C -3.375 -3.239 -2.687 1.00 . A A . 93 VAL CB 1 1
1 1311 1 1 93 VAL CG1 C -3.551 -4.642 -3.248 1.00 . A A . 93 VAL CG1 1 1
1 1312 1 1 93 VAL CG2 C -4.644 -2.420 -2.869 1.00 . A A . 93 VAL CG2 1 1
1 1313 1 1 93 VAL H H -2.827 -1.189 -1.091 1.00 . A A . 93 VAL H 1 1
1 1314 1 1 93 VAL HA H -3.667 -3.958 -0.691 1.00 . A A . 93 VAL HA 1 1
1 1315 1 1 93 VAL HB H -2.578 -2.755 -3.231 1.00 . A A . 93 VAL HB 1 1
1 1316 1 1 93 VAL HG11 H -3.173 -4.675 -4.259 1.00 . A A . 93 VAL HG11 1 1
1 1317 1 1 93 VAL HG12 H -3.007 -5.346 -2.635 1.00 . A A . 93 VAL HG12 1 1
1 1318 1 1 93 VAL HG13 H -4.600 -4.900 -3.248 1.00 . A A . 93 VAL HG13 1 1
1 1319 1 1 93 VAL HG21 H -4.418 -1.373 -2.731 1.00 . A A . 93 VAL HG21 1 1
1 1320 1 1 93 VAL HG22 H -5.034 -2.576 -3.864 1.00 . A A . 93 VAL HG22 1 1
1 1321 1 1 93 VAL HG23 H -5.380 -2.729 -2.141 1.00 . A A . 93 VAL HG23 1 1
1 1322 1 1 93 VAL N N -3.073 -1.983 -0.573 1.00 . A A . 93 VAL N 1 1
1 1323 1 1 93 VAL O O -0.629 -3.346 -1.685 1.00 . A A . 93 VAL O 1 1
1 1324 1 1 94 ILE C C -0.158 -7.018 -0.577 1.00 . A A . 94 ILE C 1 1
1 1325 1 1 94 ILE CA C -0.134 -5.568 -0.104 1.00 . A A . 94 ILE CA 1 1
1 1326 1 1 94 ILE CB C 0.295 -5.529 1.374 1.00 . A A . 94 ILE CB 1 1
1 1327 1 1 94 ILE CD1 C 1.573 -3.355 1.028 1.00 . A A . 94 ILE CD1 1 1
1 1328 1 1 94 ILE CG1 C 0.515 -4.083 1.826 1.00 . A A . 94 ILE CG1 1 1
1 1329 1 1 94 ILE CG2 C 1.558 -6.352 1.582 1.00 . A A . 94 ILE CG2 1 1
1 1330 1 1 94 ILE H H -2.217 -5.296 0.154 1.00 . A A . 94 ILE H 1 1
1 1331 1 1 94 ILE HA H 0.596 -5.023 -0.685 1.00 . A A . 94 ILE HA 1 1
1 1332 1 1 94 ILE HB H -0.493 -5.968 1.967 1.00 . A A . 94 ILE HB 1 1
1 1333 1 1 94 ILE HD11 H 1.733 -2.374 1.451 1.00 . A A . 94 ILE HD11 1 1
1 1334 1 1 94 ILE HD12 H 2.495 -3.915 1.056 1.00 . A A . 94 ILE HD12 1 1
1 1335 1 1 94 ILE HD13 H 1.245 -3.255 0.003 1.00 . A A . 94 ILE HD13 1 1
1 1336 1 1 94 ILE HG12 H -0.410 -3.537 1.726 1.00 . A A . 94 ILE HG12 1 1
1 1337 1 1 94 ILE HG13 H 0.819 -4.081 2.863 1.00 . A A . 94 ILE HG13 1 1
1 1338 1 1 94 ILE HG21 H 1.387 -7.363 1.243 1.00 . A A . 94 ILE HG21 1 1
1 1339 1 1 94 ILE HG22 H 2.368 -5.916 1.016 1.00 . A A . 94 ILE HG22 1 1
1 1340 1 1 94 ILE HG23 H 1.814 -6.361 2.630 1.00 . A A . 94 ILE HG23 1 1
1 1341 1 1 94 ILE N N -1.430 -4.930 -0.300 1.00 . A A . 94 ILE N 1 1
1 1342 1 1 94 ILE O O -1.051 -7.784 -0.215 1.00 . A A . 94 ILE O 1 1
1 1343 1 1 95 ARG C C 2.292 -9.349 -1.611 1.00 . A A . 95 ARG C 1 1
1 1344 1 1 95 ARG CA C 0.922 -8.746 -1.907 1.00 . A A . 95 ARG CA 1 1
1 1345 1 1 95 ARG CB C 0.664 -8.754 -3.414 1.00 . A A . 95 ARG CB 1 1
1 1346 1 1 95 ARG CD C 1.062 -9.948 -5.590 1.00 . A A . 95 ARG CD 1 1
1 1347 1 1 95 ARG CG C 0.976 -10.086 -4.078 1.00 . A A . 95 ARG CG 1 1
1 1348 1 1 95 ARG CZ C 0.365 -11.293 -7.526 1.00 . A A . 95 ARG CZ 1 1
1 1349 1 1 95 ARG H H 1.512 -6.731 -1.638 1.00 . A A . 95 ARG H 1 1
1 1350 1 1 95 ARG HA H 0.166 -9.341 -1.417 1.00 . A A . 95 ARG HA 1 1
1 1351 1 1 95 ARG HB2 H -0.377 -8.525 -3.591 1.00 . A A . 95 ARG HB2 1 1
1 1352 1 1 95 ARG HB3 H 1.275 -7.994 -3.876 1.00 . A A . 95 ARG HB3 1 1
1 1353 1 1 95 ARG HD2 H 0.338 -9.214 -5.913 1.00 . A A . 95 ARG HD2 1 1
1 1354 1 1 95 ARG HD3 H 2.054 -9.613 -5.852 1.00 . A A . 95 ARG HD3 1 1
1 1355 1 1 95 ARG HE H 0.935 -12.038 -5.767 1.00 . A A . 95 ARG HE 1 1
1 1356 1 1 95 ARG HG2 H 1.923 -10.449 -3.707 1.00 . A A . 95 ARG HG2 1 1
1 1357 1 1 95 ARG HG3 H 0.197 -10.791 -3.833 1.00 . A A . 95 ARG HG3 1 1
1 1358 1 1 95 ARG HH11 H 0.330 -9.295 -7.822 1.00 . A A . 95 ARG HH11 1 1
1 1359 1 1 95 ARG HH12 H -0.159 -10.254 -9.180 1.00 . A A . 95 ARG HH12 1 1
1 1360 1 1 95 ARG HH21 H 0.294 -13.313 -7.546 1.00 . A A . 95 ARG HH21 1 1
1 1361 1 1 95 ARG HH22 H -0.180 -12.540 -9.021 1.00 . A A . 95 ARG HH22 1 1
1 1362 1 1 95 ARG N N 0.829 -7.387 -1.385 1.00 . A A . 95 ARG N 1 1
1 1363 1 1 95 ARG NE N 0.791 -11.211 -6.271 1.00 . A A . 95 ARG NE 1 1
1 1364 1 1 95 ARG NH1 N 0.161 -10.190 -8.234 1.00 . A A . 95 ARG NH1 1 1
1 1365 1 1 95 ARG NH2 N 0.141 -12.479 -8.077 1.00 . A A . 95 ARG NH2 1 1
1 1366 1 1 95 ARG O O 3.266 -9.075 -2.311 1.00 . A A . 95 ARG O 1 1
1 1367 1 1 96 ARG C C 4.231 -11.551 -1.361 1.00 . A A . 96 ARG C 1 1
1 1368 1 1 96 ARG CA C 3.608 -10.813 -0.180 1.00 . A A . 96 ARG CA 1 1
1 1369 1 1 96 ARG CB C 3.368 -11.788 0.975 1.00 . A A . 96 ARG CB 1 1
1 1370 1 1 96 ARG CD C 4.327 -13.567 2.468 1.00 . A A . 96 ARG CD 1 1
1 1371 1 1 96 ARG CG C 4.638 -12.442 1.493 1.00 . A A . 96 ARG CG 1 1
1 1372 1 1 96 ARG CZ C 5.367 -14.681 4.397 1.00 . A A . 96 ARG CZ 1 1
1 1373 1 1 96 ARG H H 1.546 -10.352 -0.050 1.00 . A A . 96 ARG H 1 1
1 1374 1 1 96 ARG HA H 4.288 -10.042 0.147 1.00 . A A . 96 ARG HA 1 1
1 1375 1 1 96 ARG HB2 H 2.905 -11.254 1.791 1.00 . A A . 96 ARG HB2 1 1
1 1376 1 1 96 ARG HB3 H 2.699 -12.566 0.640 1.00 . A A . 96 ARG HB3 1 1
1 1377 1 1 96 ARG HD2 H 3.431 -13.315 3.014 1.00 . A A . 96 ARG HD2 1 1
1 1378 1 1 96 ARG HD3 H 4.163 -14.475 1.907 1.00 . A A . 96 ARG HD3 1 1
1 1379 1 1 96 ARG HE H 6.221 -13.237 3.318 1.00 . A A . 96 ARG HE 1 1
1 1380 1 1 96 ARG HG2 H 5.190 -12.847 0.658 1.00 . A A . 96 ARG HG2 1 1
1 1381 1 1 96 ARG HG3 H 5.236 -11.697 1.996 1.00 . A A . 96 ARG HG3 1 1
1 1382 1 1 96 ARG HH11 H 3.512 -15.335 3.936 1.00 . A A . 96 ARG HH11 1 1
1 1383 1 1 96 ARG HH12 H 4.256 -16.112 5.294 1.00 . A A . 96 ARG HH12 1 1
1 1384 1 1 96 ARG HH21 H 7.211 -14.252 5.104 1.00 . A A . 96 ARG HH21 1 1
1 1385 1 1 96 ARG HH22 H 6.360 -15.495 5.958 1.00 . A A . 96 ARG HH22 1 1
1 1386 1 1 96 ARG N N 2.357 -10.172 -0.569 1.00 . A A . 96 ARG N 1 1
1 1387 1 1 96 ARG NE N 5.415 -13.786 3.417 1.00 . A A . 96 ARG NE 1 1
1 1388 1 1 96 ARG NH1 N 4.290 -15.438 4.556 1.00 . A A . 96 ARG NH1 1 1
1 1389 1 1 96 ARG NH2 N 6.398 -14.821 5.221 1.00 . A A . 96 ARG NH2 1 1
1 1390 1 1 96 ARG O O 3.546 -12.201 -2.151 1.00 . A A . 96 ARG O 1 1
1 1391 1 1 97 PRO C C 6.340 -13.617 -2.419 1.00 . A A . 97 PRO C 1 1
1 1392 1 1 97 PRO CA C 6.308 -12.099 -2.568 1.00 . A A . 97 PRO CA 1 1
1 1393 1 1 97 PRO CB C 7.717 -11.518 -2.428 1.00 . A A . 97 PRO CB 1 1
1 1394 1 1 97 PRO CD C 6.443 -10.690 -0.582 1.00 . A A . 97 PRO CD 1 1
1 1395 1 1 97 PRO CG C 7.823 -11.123 -0.995 1.00 . A A . 97 PRO CG 1 1
1 1396 1 1 97 PRO HA H 5.906 -11.843 -3.538 1.00 . A A . 97 PRO HA 1 1
1 1397 1 1 97 PRO HB2 H 8.448 -12.272 -2.686 1.00 . A A . 97 PRO HB2 1 1
1 1398 1 1 97 PRO HB3 H 7.826 -10.666 -3.081 1.00 . A A . 97 PRO HB3 1 1
1 1399 1 1 97 PRO HD2 H 6.257 -10.955 0.448 1.00 . A A . 97 PRO HD2 1 1
1 1400 1 1 97 PRO HD3 H 6.321 -9.627 -0.729 1.00 . A A . 97 PRO HD3 1 1
1 1401 1 1 97 PRO HG2 H 8.144 -11.967 -0.404 1.00 . A A . 97 PRO HG2 1 1
1 1402 1 1 97 PRO HG3 H 8.519 -10.304 -0.891 1.00 . A A . 97 PRO HG3 1 1
1 1403 1 1 97 PRO N N 5.563 -11.449 -1.487 1.00 . A A . 97 PRO N 1 1
1 1404 1 1 97 PRO O O 5.935 -14.158 -1.390 1.00 . A A . 97 PRO O 1 1
1 1405 1 1 98 LEU C C 8.302 -16.212 -3.005 1.00 . A A . 98 LEU C 1 1
1 1406 1 1 98 LEU CA C 6.912 -15.754 -3.435 1.00 . A A . 98 LEU CA 1 1
1 1407 1 1 98 LEU CB C 6.580 -16.320 -4.816 1.00 . A A . 98 LEU CB 1 1
1 1408 1 1 98 LEU CD1 C 5.591 -18.185 -6.168 1.00 . A A . 98 LEU CD1 1 1
1 1409 1 1 98 LEU CD2 C 7.616 -18.602 -4.760 1.00 . A A . 98 LEU CD2 1 1
1 1410 1 1 98 LEU CG C 6.313 -17.824 -4.879 1.00 . A A . 98 LEU CG 1 1
1 1411 1 1 98 LEU H H 7.134 -13.811 -4.244 1.00 . A A . 98 LEU H 1 1
1 1412 1 1 98 LEU HA H 6.189 -16.120 -2.721 1.00 . A A . 98 LEU HA 1 1
1 1413 1 1 98 LEU HB2 H 5.699 -15.813 -5.178 1.00 . A A . 98 LEU HB2 1 1
1 1414 1 1 98 LEU HB3 H 7.412 -16.103 -5.471 1.00 . A A . 98 LEU HB3 1 1
1 1415 1 1 98 LEU HD11 H 5.828 -17.458 -6.929 1.00 . A A . 98 LEU HD11 1 1
1 1416 1 1 98 LEU HD12 H 4.525 -18.189 -5.994 1.00 . A A . 98 LEU HD12 1 1
1 1417 1 1 98 LEU HD13 H 5.906 -19.165 -6.495 1.00 . A A . 98 LEU HD13 1 1
1 1418 1 1 98 LEU HD21 H 8.411 -18.047 -5.235 1.00 . A A . 98 LEU HD21 1 1
1 1419 1 1 98 LEU HD22 H 7.507 -19.562 -5.245 1.00 . A A . 98 LEU HD22 1 1
1 1420 1 1 98 LEU HD23 H 7.853 -18.750 -3.717 1.00 . A A . 98 LEU HD23 1 1
1 1421 1 1 98 LEU HG H 5.678 -18.106 -4.051 1.00 . A A . 98 LEU HG 1 1
1 1422 1 1 98 LEU N N 6.826 -14.298 -3.451 1.00 . A A . 98 LEU N 1 1
1 1423 1 1 98 LEU O O 9.246 -16.185 -3.794 1.00 . A A . 98 LEU O 1 1
1 1424 1 1 99 SER C C 9.517 -18.403 -0.444 1.00 . A A . 99 SER C 1 1
1 1425 1 1 99 SER CA C 9.693 -17.099 -1.216 1.00 . A A . 99 SER CA 1 1
1 1426 1 1 99 SER CB C 10.306 -16.033 -0.305 1.00 . A A . 99 SER CB 1 1
1 1427 1 1 99 SER H H 7.628 -16.633 -1.170 1.00 . A A . 99 SER H 1 1
1 1428 1 1 99 SER HA H 10.358 -17.274 -2.048 1.00 . A A . 99 SER HA 1 1
1 1429 1 1 99 SER HB2 H 11.328 -16.299 -0.081 1.00 . A A . 99 SER HB2 1 1
1 1430 1 1 99 SER HB3 H 10.285 -15.077 -0.809 1.00 . A A . 99 SER HB3 1 1
1 1431 1 1 99 SER HG H 8.655 -16.094 0.747 1.00 . A A . 99 SER HG 1 1
1 1432 1 1 99 SER N N 8.419 -16.635 -1.751 1.00 . A A . 99 SER N 1 1
1 1433 1 1 99 SER O O 8.409 -18.754 -0.042 1.00 . A A . 99 SER O 1 1
1 1434 1 1 99 SER OG O 9.586 -15.925 0.910 1.00 . A A . 99 SER OG 1 1
1 1435 1 1 100 GLY C C 10.953 -20.223 1.939 1.00 . A A . 100 GLY C 1 1
1 1436 1 1 100 GLY CA C 10.567 -20.375 0.481 1.00 . A A . 100 GLY CA 1 1
1 1437 1 1 100 GLY H H 11.477 -18.788 -0.585 1.00 . A A . 100 GLY H 1 1
1 1438 1 1 100 GLY HA2 H 9.563 -20.768 0.424 1.00 . A A . 100 GLY HA2 1 1
1 1439 1 1 100 GLY HA3 H 11.244 -21.074 0.013 1.00 . A A . 100 GLY HA3 1 1
1 1440 1 1 100 GLY N N 10.620 -19.117 -0.241 1.00 . A A . 100 GLY N 1 1
1 1441 1 1 100 GLY O O 11.796 -19.401 2.298 1.00 . A A . 100 GLY O 1 1
1 1442 1 1 101 PRO C C 11.973 -21.538 4.597 1.00 . A A . 101 PRO C 1 1
1 1443 1 1 101 PRO CA C 10.590 -20.997 4.250 1.00 . A A . 101 PRO CA 1 1
1 1444 1 1 101 PRO CB C 9.501 -21.903 4.831 1.00 . A A . 101 PRO CB 1 1
1 1445 1 1 101 PRO CD C 9.308 -22.032 2.452 1.00 . A A . 101 PRO CD 1 1
1 1446 1 1 101 PRO CG C 9.143 -22.826 3.718 1.00 . A A . 101 PRO CG 1 1
1 1447 1 1 101 PRO HA H 10.484 -20.000 4.652 1.00 . A A . 101 PRO HA 1 1
1 1448 1 1 101 PRO HB2 H 9.893 -22.442 5.682 1.00 . A A . 101 PRO HB2 1 1
1 1449 1 1 101 PRO HB3 H 8.655 -21.305 5.135 1.00 . A A . 101 PRO HB3 1 1
1 1450 1 1 101 PRO HD2 H 9.658 -22.667 1.651 1.00 . A A . 101 PRO HD2 1 1
1 1451 1 1 101 PRO HD3 H 8.377 -21.557 2.180 1.00 . A A . 101 PRO HD3 1 1
1 1452 1 1 101 PRO HG2 H 9.808 -23.676 3.717 1.00 . A A . 101 PRO HG2 1 1
1 1453 1 1 101 PRO HG3 H 8.118 -23.149 3.825 1.00 . A A . 101 PRO HG3 1 1
1 1454 1 1 101 PRO N N 10.325 -21.028 2.809 1.00 . A A . 101 PRO N 1 1
1 1455 1 1 101 PRO O O 12.384 -22.585 4.096 1.00 . A A . 101 PRO O 1 1
1 1456 1 1 102 SER C C 13.979 -22.534 6.651 1.00 . A A . 102 SER C 1 1
1 1457 1 1 102 SER CA C 14.025 -21.225 5.868 1.00 . A A . 102 SER CA 1 1
1 1458 1 1 102 SER CB C 14.674 -20.132 6.719 1.00 . A A . 102 SER CB 1 1
1 1459 1 1 102 SER H H 12.304 -19.993 5.822 1.00 . A A . 102 SER H 1 1
1 1460 1 1 102 SER HA H 14.615 -21.373 4.976 1.00 . A A . 102 SER HA 1 1
1 1461 1 1 102 SER HB2 H 15.718 -20.365 6.864 1.00 . A A . 102 SER HB2 1 1
1 1462 1 1 102 SER HB3 H 14.584 -19.183 6.211 1.00 . A A . 102 SER HB3 1 1
1 1463 1 1 102 SER HG H 14.693 -19.758 8.642 1.00 . A A . 102 SER HG 1 1
1 1464 1 1 102 SER N N 12.686 -20.819 5.457 1.00 . A A . 102 SER N 1 1
1 1465 1 1 102 SER O O 13.067 -22.763 7.445 1.00 . A A . 102 SER O 1 1
1 1466 1 1 102 SER OG O 14.048 -20.033 7.987 1.00 . A A . 102 SER OG 1 1
1 1467 1 1 103 SER C C 16.430 -24.905 7.688 1.00 . A A . 103 SER C 1 1
1 1468 1 1 103 SER CA C 15.041 -24.678 7.099 1.00 . A A . 103 SER CA 1 1
1 1469 1 1 103 SER CB C 14.696 -25.810 6.129 1.00 . A A . 103 SER CB 1 1
1 1470 1 1 103 SER H H 15.667 -23.150 5.774 1.00 . A A . 103 SER H 1 1
1 1471 1 1 103 SER HA H 14.319 -24.670 7.901 1.00 . A A . 103 SER HA 1 1
1 1472 1 1 103 SER HB2 H 15.450 -25.864 5.359 1.00 . A A . 103 SER HB2 1 1
1 1473 1 1 103 SER HB3 H 14.664 -26.745 6.669 1.00 . A A . 103 SER HB3 1 1
1 1474 1 1 103 SER HG H 12.904 -26.388 5.588 1.00 . A A . 103 SER HG 1 1
1 1475 1 1 103 SER N N 14.970 -23.390 6.419 1.00 . A A . 103 SER N 1 1
1 1476 1 1 103 SER O O 17.405 -25.081 6.959 1.00 . A A . 103 SER O 1 1
1 1477 1 1 103 SER OG O 13.435 -25.592 5.519 1.00 . A A . 103 SER OG 1 1
1 1478 1 1 104 GLY C C 18.940 -24.472 8.932 1.00 . A A . 104 GLY C 1 1
1 1479 1 1 104 GLY CA C 17.784 -25.104 9.682 1.00 . A A . 104 GLY CA 1 1
1 1480 1 1 104 GLY H H 15.700 -24.754 9.546 1.00 . A A . 104 GLY H 1 1
1 1481 1 1 104 GLY HA2 H 17.733 -24.676 10.672 1.00 . A A . 104 GLY HA2 1 1
1 1482 1 1 104 GLY HA3 H 17.964 -26.166 9.769 1.00 . A A . 104 GLY HA3 1 1
1 1483 1 1 104 GLY N N 16.511 -24.899 9.015 1.00 . A A . 104 GLY N 1 1
1 1484 1 1 104 GLY O O 19.577 -25.119 8.101 1.00 . A A . 104 GLY O 1 1
2 1485 1 1 1 GLY C C -26.116 -13.161 -10.534 1.00 . A A . 1 GLY C 1 1
2 1486 1 1 1 GLY CA C -27.531 -12.625 -10.442 1.00 . A A . 1 GLY CA 1 1
2 1487 1 1 1 GLY H1 H -28.756 -14.255 -11.015 1.00 . A A . 1 GLY H1 1 1
2 1488 1 1 1 GLY HA2 H -27.761 -12.087 -11.349 1.00 . A A . 1 GLY HA2 1 1
2 1489 1 1 1 GLY HA3 H -27.592 -11.944 -9.605 1.00 . A A . 1 GLY HA3 1 1
2 1490 1 1 1 GLY N N -28.513 -13.679 -10.260 1.00 . A A . 1 GLY N 1 1
2 1491 1 1 1 GLY O O -25.884 -14.355 -10.346 1.00 . A A . 1 GLY O 1 1
2 1492 1 1 2 SER C C -23.214 -13.128 -9.602 1.00 . A A . 2 SER C 1 1
2 1493 1 1 2 SER CA C -23.769 -12.668 -10.947 1.00 . A A . 2 SER CA 1 1
2 1494 1 1 2 SER CB C -22.935 -11.502 -11.483 1.00 . A A . 2 SER CB 1 1
2 1495 1 1 2 SER H H -25.416 -11.338 -10.963 1.00 . A A . 2 SER H 1 1
2 1496 1 1 2 SER HA H -23.714 -13.489 -11.646 1.00 . A A . 2 SER HA 1 1
2 1497 1 1 2 SER HB2 H -23.179 -11.336 -12.521 1.00 . A A . 2 SER HB2 1 1
2 1498 1 1 2 SER HB3 H -23.160 -10.611 -10.913 1.00 . A A . 2 SER HB3 1 1
2 1499 1 1 2 SER HG H -21.230 -11.487 -10.519 1.00 . A A . 2 SER HG 1 1
2 1500 1 1 2 SER N N -25.168 -12.276 -10.825 1.00 . A A . 2 SER N 1 1
2 1501 1 1 2 SER O O -23.323 -12.423 -8.599 1.00 . A A . 2 SER O 1 1
2 1502 1 1 2 SER OG O -21.549 -11.775 -11.377 1.00 . A A . 2 SER OG 1 1
2 1503 1 1 3 SER C C -20.762 -14.151 -7.990 1.00 . A A . 3 SER C 1 1
2 1504 1 1 3 SER CA C -22.050 -14.875 -8.369 1.00 . A A . 3 SER CA 1 1
2 1505 1 1 3 SER CB C -21.776 -16.370 -8.545 1.00 . A A . 3 SER CB 1 1
2 1506 1 1 3 SER H H -22.564 -14.832 -10.423 1.00 . A A . 3 SER H 1 1
2 1507 1 1 3 SER HA H -22.771 -14.741 -7.576 1.00 . A A . 3 SER HA 1 1
2 1508 1 1 3 SER HB2 H -21.292 -16.751 -7.659 1.00 . A A . 3 SER HB2 1 1
2 1509 1 1 3 SER HB3 H -22.712 -16.889 -8.697 1.00 . A A . 3 SER HB3 1 1
2 1510 1 1 3 SER HG H -20.151 -17.078 -9.378 1.00 . A A . 3 SER HG 1 1
2 1511 1 1 3 SER N N -22.619 -14.317 -9.590 1.00 . A A . 3 SER N 1 1
2 1512 1 1 3 SER O O -20.567 -13.770 -6.837 1.00 . A A . 3 SER O 1 1
2 1513 1 1 3 SER OG O -20.937 -16.606 -9.662 1.00 . A A . 3 SER OG 1 1
2 1514 1 1 4 GLY C C -17.428 -14.200 -8.917 1.00 . A A . 4 GLY C 1 1
2 1515 1 1 4 GLY CA C -18.624 -13.289 -8.722 1.00 . A A . 4 GLY CA 1 1
2 1516 1 1 4 GLY H H -20.093 -14.292 -9.872 1.00 . A A . 4 GLY H 1 1
2 1517 1 1 4 GLY HA2 H -18.539 -12.451 -9.397 1.00 . A A . 4 GLY HA2 1 1
2 1518 1 1 4 GLY HA3 H -18.621 -12.923 -7.706 1.00 . A A . 4 GLY HA3 1 1
2 1519 1 1 4 GLY N N -19.884 -13.966 -8.971 1.00 . A A . 4 GLY N 1 1
2 1520 1 1 4 GLY O O -17.461 -15.110 -9.746 1.00 . A A . 4 GLY O 1 1
2 1521 1 1 5 SER C C -15.336 -16.104 -7.561 1.00 . A A . 5 SER C 1 1
2 1522 1 1 5 SER CA C -15.154 -14.755 -8.251 1.00 . A A . 5 SER CA 1 1
2 1523 1 1 5 SER CB C -13.973 -14.007 -7.629 1.00 . A A . 5 SER CB 1 1
2 1524 1 1 5 SER H H -16.403 -13.214 -7.512 1.00 . A A . 5 SER H 1 1
2 1525 1 1 5 SER HA H -14.951 -14.924 -9.298 1.00 . A A . 5 SER HA 1 1
2 1526 1 1 5 SER HB2 H -13.074 -14.593 -7.752 1.00 . A A . 5 SER HB2 1 1
2 1527 1 1 5 SER HB3 H -13.853 -13.055 -8.124 1.00 . A A . 5 SER HB3 1 1
2 1528 1 1 5 SER HG H -14.130 -12.839 -6.064 1.00 . A A . 5 SER HG 1 1
2 1529 1 1 5 SER N N -16.368 -13.954 -8.154 1.00 . A A . 5 SER N 1 1
2 1530 1 1 5 SER O O -16.226 -16.272 -6.727 1.00 . A A . 5 SER O 1 1
2 1531 1 1 5 SER OG O -14.184 -13.780 -6.246 1.00 . A A . 5 SER OG 1 1
2 1532 1 1 6 SER C C -13.634 -18.512 -6.124 1.00 . A A . 6 SER C 1 1
2 1533 1 1 6 SER CA C -14.556 -18.398 -7.335 1.00 . A A . 6 SER CA 1 1
2 1534 1 1 6 SER CB C -14.178 -19.451 -8.378 1.00 . A A . 6 SER CB 1 1
2 1535 1 1 6 SER H H -13.799 -16.867 -8.586 1.00 . A A . 6 SER H 1 1
2 1536 1 1 6 SER HA H -15.573 -18.569 -7.016 1.00 . A A . 6 SER HA 1 1
2 1537 1 1 6 SER HB2 H -14.343 -20.436 -7.968 1.00 . A A . 6 SER HB2 1 1
2 1538 1 1 6 SER HB3 H -14.793 -19.320 -9.257 1.00 . A A . 6 SER HB3 1 1
2 1539 1 1 6 SER HG H -12.608 -18.412 -8.918 1.00 . A A . 6 SER HG 1 1
2 1540 1 1 6 SER N N -14.487 -17.063 -7.916 1.00 . A A . 6 SER N 1 1
2 1541 1 1 6 SER O O -12.928 -19.506 -5.959 1.00 . A A . 6 SER O 1 1
2 1542 1 1 6 SER OG O -12.816 -19.334 -8.752 1.00 . A A . 6 SER OG 1 1
2 1543 1 1 7 GLY C C -11.564 -16.644 -4.263 1.00 . A A . 7 GLY C 1 1
2 1544 1 1 7 GLY CA C -12.810 -17.489 -4.094 1.00 . A A . 7 GLY CA 1 1
2 1545 1 1 7 GLY H H -14.232 -16.720 -5.462 1.00 . A A . 7 GLY H 1 1
2 1546 1 1 7 GLY HA2 H -13.382 -17.108 -3.261 1.00 . A A . 7 GLY HA2 1 1
2 1547 1 1 7 GLY HA3 H -12.515 -18.506 -3.879 1.00 . A A . 7 GLY HA3 1 1
2 1548 1 1 7 GLY N N -13.648 -17.486 -5.279 1.00 . A A . 7 GLY N 1 1
2 1549 1 1 7 GLY O O -11.540 -15.717 -5.073 1.00 . A A . 7 GLY O 1 1
2 1550 1 1 8 GLN C C -8.077 -17.168 -3.487 1.00 . A A . 8 GLN C 1 1
2 1551 1 1 8 GLN CA C -9.271 -16.222 -3.564 1.00 . A A . 8 GLN CA 1 1
2 1552 1 1 8 GLN CB C -9.198 -15.197 -2.431 1.00 . A A . 8 GLN CB 1 1
2 1553 1 1 8 GLN CD C -6.798 -15.067 -1.652 1.00 . A A . 8 GLN CD 1 1
2 1554 1 1 8 GLN CG C -7.911 -14.388 -2.426 1.00 . A A . 8 GLN CG 1 1
2 1555 1 1 8 GLN H H -10.606 -17.711 -2.870 1.00 . A A . 8 GLN H 1 1
2 1556 1 1 8 GLN HA H -9.243 -15.703 -4.510 1.00 . A A . 8 GLN HA 1 1
2 1557 1 1 8 GLN HB2 H -10.028 -14.513 -2.527 1.00 . A A . 8 GLN HB2 1 1
2 1558 1 1 8 GLN HB3 H -9.276 -15.715 -1.487 1.00 . A A . 8 GLN HB3 1 1
2 1559 1 1 8 GLN HE21 H -7.886 -15.010 0.011 1.00 . A A . 8 GLN HE21 1 1
2 1560 1 1 8 GLN HE22 H -6.322 -15.729 0.161 1.00 . A A . 8 GLN HE22 1 1
2 1561 1 1 8 GLN HG2 H -7.585 -14.247 -3.446 1.00 . A A . 8 GLN HG2 1 1
2 1562 1 1 8 GLN HG3 H -8.108 -13.426 -1.975 1.00 . A A . 8 GLN HG3 1 1
2 1563 1 1 8 GLN N N -10.526 -16.962 -3.496 1.00 . A A . 8 GLN N 1 1
2 1564 1 1 8 GLN NE2 N -7.024 -15.291 -0.363 1.00 . A A . 8 GLN NE2 1 1
2 1565 1 1 8 GLN O O -8.131 -18.198 -2.817 1.00 . A A . 8 GLN O 1 1
2 1566 1 1 8 GLN OE1 O -5.746 -15.387 -2.207 1.00 . A A . 8 GLN OE1 1 1
2 1567 1 1 9 ALA C C -4.554 -16.771 -4.430 1.00 . A A . 9 ALA C 1 1
2 1568 1 1 9 ALA CA C -5.793 -17.627 -4.189 1.00 . A A . 9 ALA CA 1 1
2 1569 1 1 9 ALA CB C -5.899 -18.715 -5.247 1.00 . A A . 9 ALA CB 1 1
2 1570 1 1 9 ALA H H -7.019 -15.978 -4.695 1.00 . A A . 9 ALA H 1 1
2 1571 1 1 9 ALA HA H -5.705 -18.104 -3.223 1.00 . A A . 9 ALA HA 1 1
2 1572 1 1 9 ALA HB1 H -6.145 -19.654 -4.772 1.00 . A A . 9 ALA HB1 1 1
2 1573 1 1 9 ALA HB2 H -6.673 -18.455 -5.954 1.00 . A A . 9 ALA HB2 1 1
2 1574 1 1 9 ALA HB3 H -4.955 -18.808 -5.763 1.00 . A A . 9 ALA HB3 1 1
2 1575 1 1 9 ALA N N -7.000 -16.811 -4.180 1.00 . A A . 9 ALA N 1 1
2 1576 1 1 9 ALA O O -4.425 -16.128 -5.472 1.00 . A A . 9 ALA O 1 1
2 1577 1 1 10 SER C C -2.686 -14.641 -4.236 1.00 . A A . 10 SER C 1 1
2 1578 1 1 10 SER CA C -2.418 -15.985 -3.566 1.00 . A A . 10 SER CA 1 1
2 1579 1 1 10 SER CB C -1.362 -16.760 -4.356 1.00 . A A . 10 SER CB 1 1
2 1580 1 1 10 SER H H -3.805 -17.299 -2.653 1.00 . A A . 10 SER H 1 1
2 1581 1 1 10 SER HA H -2.050 -15.809 -2.566 1.00 . A A . 10 SER HA 1 1
2 1582 1 1 10 SER HB2 H -1.844 -17.322 -5.141 1.00 . A A . 10 SER HB2 1 1
2 1583 1 1 10 SER HB3 H -0.659 -16.064 -4.791 1.00 . A A . 10 SER HB3 1 1
2 1584 1 1 10 SER HG H 0.064 -18.059 -4.013 1.00 . A A . 10 SER HG 1 1
2 1585 1 1 10 SER N N -3.645 -16.766 -3.460 1.00 . A A . 10 SER N 1 1
2 1586 1 1 10 SER O O -1.832 -14.104 -4.940 1.00 . A A . 10 SER O 1 1
2 1587 1 1 10 SER OG O -0.655 -17.658 -3.518 1.00 . A A . 10 SER OG 1 1
2 1588 1 1 11 GLY C C -3.995 -11.663 -3.656 1.00 . A A . 11 GLY C 1 1
2 1589 1 1 11 GLY CA C -4.241 -12.825 -4.598 1.00 . A A . 11 GLY CA 1 1
2 1590 1 1 11 GLY H H -4.522 -14.575 -3.440 1.00 . A A . 11 GLY H 1 1
2 1591 1 1 11 GLY HA2 H -3.659 -12.677 -5.496 1.00 . A A . 11 GLY HA2 1 1
2 1592 1 1 11 GLY HA3 H -5.289 -12.845 -4.860 1.00 . A A . 11 GLY HA3 1 1
2 1593 1 1 11 GLY N N -3.880 -14.102 -4.010 1.00 . A A . 11 GLY N 1 1
2 1594 1 1 11 GLY O O -4.256 -11.760 -2.457 1.00 . A A . 11 GLY O 1 1
2 1595 1 1 12 HIS C C -4.343 -9.098 -2.417 1.00 . A A . 12 HIS C 1 1
2 1596 1 1 12 HIS CA C -3.208 -9.373 -3.399 1.00 . A A . 12 HIS CA 1 1
2 1597 1 1 12 HIS CB C -2.995 -8.160 -4.304 1.00 . A A . 12 HIS CB 1 1
2 1598 1 1 12 HIS CD2 C -3.591 -8.623 -6.785 1.00 . A A . 12 HIS CD2 1 1
2 1599 1 1 12 HIS CE1 C -5.634 -7.828 -6.778 1.00 . A A . 12 HIS CE1 1 1
2 1600 1 1 12 HIS CG C -3.848 -8.174 -5.535 1.00 . A A . 12 HIS CG 1 1
2 1601 1 1 12 HIS H H -3.304 -10.543 -5.161 1.00 . A A . 12 HIS H 1 1
2 1602 1 1 12 HIS HA H -2.303 -9.558 -2.840 1.00 . A A . 12 HIS HA 1 1
2 1603 1 1 12 HIS HB2 H -3.226 -7.262 -3.751 1.00 . A A . 12 HIS HB2 1 1
2 1604 1 1 12 HIS HB3 H -1.961 -8.129 -4.616 1.00 . A A . 12 HIS HB3 1 1
2 1605 1 1 12 HIS HD1 H -5.614 -7.284 -4.806 1.00 . A A . 12 HIS HD1 1 1
2 1606 1 1 12 HIS HD2 H -2.671 -9.076 -7.128 1.00 . A A . 12 HIS HD2 1 1
2 1607 1 1 12 HIS HE1 H -6.623 -7.534 -7.096 1.00 . A A . 12 HIS HE1 1 1
2 1608 1 1 12 HIS HE2 H -4.855 -8.697 -8.461 1.00 . A A . 12 HIS HE2 1 1
2 1609 1 1 12 HIS N N -3.490 -10.559 -4.199 1.00 . A A . 12 HIS N 1 1
2 1610 1 1 12 HIS ND1 N -5.136 -7.681 -5.564 1.00 . A A . 12 HIS ND1 1 1
2 1611 1 1 12 HIS NE2 N -4.717 -8.397 -7.539 1.00 . A A . 12 HIS NE2 1 1
2 1612 1 1 12 HIS O O -5.519 -9.161 -2.778 1.00 . A A . 12 HIS O 1 1
2 1613 1 1 13 PHE C C -4.961 -7.029 0.231 1.00 . A A . 13 PHE C 1 1
2 1614 1 1 13 PHE CA C -4.972 -8.509 -0.141 1.00 . A A . 13 PHE CA 1 1
2 1615 1 1 13 PHE CB C -4.700 -9.360 1.102 1.00 . A A . 13 PHE CB 1 1
2 1616 1 1 13 PHE CD1 C -2.983 -8.187 2.505 1.00 . A A . 13 PHE CD1 1 1
2 1617 1 1 13 PHE CD2 C -2.310 -10.107 1.262 1.00 . A A . 13 PHE CD2 1 1
2 1618 1 1 13 PHE CE1 C -1.698 -8.050 2.995 1.00 . A A . 13 PHE CE1 1 1
2 1619 1 1 13 PHE CE2 C -1.023 -9.976 1.750 1.00 . A A . 13 PHE CE2 1 1
2 1620 1 1 13 PHE CG C -3.303 -9.215 1.633 1.00 . A A . 13 PHE CG 1 1
2 1621 1 1 13 PHE CZ C -0.717 -8.947 2.618 1.00 . A A . 13 PHE CZ 1 1
2 1622 1 1 13 PHE H H -3.030 -8.758 -0.948 1.00 . A A . 13 PHE H 1 1
2 1623 1 1 13 PHE HA H -5.944 -8.762 -0.534 1.00 . A A . 13 PHE HA 1 1
2 1624 1 1 13 PHE HB2 H -5.384 -9.070 1.885 1.00 . A A . 13 PHE HB2 1 1
2 1625 1 1 13 PHE HB3 H -4.857 -10.400 0.858 1.00 . A A . 13 PHE HB3 1 1
2 1626 1 1 13 PHE HD1 H -3.749 -7.485 2.802 1.00 . A A . 13 PHE HD1 1 1
2 1627 1 1 13 PHE HD2 H -2.549 -10.913 0.583 1.00 . A A . 13 PHE HD2 1 1
2 1628 1 1 13 PHE HE1 H -1.461 -7.245 3.674 1.00 . A A . 13 PHE HE1 1 1
2 1629 1 1 13 PHE HE2 H -0.259 -10.679 1.453 1.00 . A A . 13 PHE HE2 1 1
2 1630 1 1 13 PHE HZ H 0.288 -8.842 3.000 1.00 . A A . 13 PHE HZ 1 1
2 1631 1 1 13 PHE N N -3.984 -8.793 -1.175 1.00 . A A . 13 PHE N 1 1
2 1632 1 1 13 PHE O O -4.158 -6.254 -0.288 1.00 . A A . 13 PHE O 1 1
2 1633 1 1 14 SER C C -5.616 -5.131 3.052 1.00 . A A . 14 SER C 1 1
2 1634 1 1 14 SER CA C -5.958 -5.258 1.570 1.00 . A A . 14 SER CA 1 1
2 1635 1 1 14 SER CB C -7.365 -4.717 1.312 1.00 . A A . 14 SER CB 1 1
2 1636 1 1 14 SER H H -6.473 -7.310 1.509 1.00 . A A . 14 SER H 1 1
2 1637 1 1 14 SER HA H -5.248 -4.679 0.998 1.00 . A A . 14 SER HA 1 1
2 1638 1 1 14 SER HB2 H -7.478 -3.764 1.805 1.00 . A A . 14 SER HB2 1 1
2 1639 1 1 14 SER HB3 H -7.510 -4.592 0.248 1.00 . A A . 14 SER HB3 1 1
2 1640 1 1 14 SER HG H -8.044 -6.005 2.622 1.00 . A A . 14 SER HG 1 1
2 1641 1 1 14 SER N N -5.860 -6.645 1.132 1.00 . A A . 14 SER N 1 1
2 1642 1 1 14 SER O O -5.609 -6.119 3.786 1.00 . A A . 14 SER O 1 1
2 1643 1 1 14 SER OG O -8.352 -5.607 1.805 1.00 . A A . 14 SER OG 1 1
2 1644 1 1 15 VAL C C -5.922 -2.605 5.488 1.00 . A A . 15 VAL C 1 1
2 1645 1 1 15 VAL CA C -4.992 -3.648 4.878 1.00 . A A . 15 VAL CA 1 1
2 1646 1 1 15 VAL CB C -3.536 -3.165 5.019 1.00 . A A . 15 VAL CB 1 1
2 1647 1 1 15 VAL CG1 C -3.235 -2.789 6.462 1.00 . A A . 15 VAL CG1 1 1
2 1648 1 1 15 VAL CG2 C -2.571 -4.233 4.526 1.00 . A A . 15 VAL CG2 1 1
2 1649 1 1 15 VAL H H -5.355 -3.158 2.851 1.00 . A A . 15 VAL H 1 1
2 1650 1 1 15 VAL HA H -5.097 -4.573 5.425 1.00 . A A . 15 VAL HA 1 1
2 1651 1 1 15 VAL HB H -3.408 -2.285 4.407 1.00 . A A . 15 VAL HB 1 1
2 1652 1 1 15 VAL HG11 H -2.166 -2.785 6.617 1.00 . A A . 15 VAL HG11 1 1
2 1653 1 1 15 VAL HG12 H -3.634 -1.806 6.669 1.00 . A A . 15 VAL HG12 1 1
2 1654 1 1 15 VAL HG13 H -3.691 -3.510 7.124 1.00 . A A . 15 VAL HG13 1 1
2 1655 1 1 15 VAL HG21 H -1.840 -3.782 3.871 1.00 . A A . 15 VAL HG21 1 1
2 1656 1 1 15 VAL HG22 H -2.068 -4.683 5.370 1.00 . A A . 15 VAL HG22 1 1
2 1657 1 1 15 VAL HG23 H -3.118 -4.993 3.988 1.00 . A A . 15 VAL HG23 1 1
2 1658 1 1 15 VAL N N -5.333 -3.906 3.484 1.00 . A A . 15 VAL N 1 1
2 1659 1 1 15 VAL O O -5.962 -1.459 5.042 1.00 . A A . 15 VAL O 1 1
2 1660 1 1 16 GLU C C -7.109 -1.769 8.585 1.00 . A A . 16 GLU C 1 1
2 1661 1 1 16 GLU CA C -7.599 -2.111 7.181 1.00 . A A . 16 GLU CA 1 1
2 1662 1 1 16 GLU CB C -8.991 -2.743 7.254 1.00 . A A . 16 GLU CB 1 1
2 1663 1 1 16 GLU CD C -10.583 -1.338 5.885 1.00 . A A . 16 GLU CD 1 1
2 1664 1 1 16 GLU CG C -10.120 -1.726 7.276 1.00 . A A . 16 GLU CG 1 1
2 1665 1 1 16 GLU H H -6.592 -3.938 6.820 1.00 . A A . 16 GLU H 1 1
2 1666 1 1 16 GLU HA H -7.657 -1.202 6.602 1.00 . A A . 16 GLU HA 1 1
2 1667 1 1 16 GLU HB2 H -9.127 -3.384 6.396 1.00 . A A . 16 GLU HB2 1 1
2 1668 1 1 16 GLU HB3 H -9.055 -3.340 8.152 1.00 . A A . 16 GLU HB3 1 1
2 1669 1 1 16 GLU HG2 H -10.957 -2.148 7.812 1.00 . A A . 16 GLU HG2 1 1
2 1670 1 1 16 GLU HG3 H -9.778 -0.838 7.786 1.00 . A A . 16 GLU HG3 1 1
2 1671 1 1 16 GLU N N -6.668 -3.011 6.510 1.00 . A A . 16 GLU N 1 1
2 1672 1 1 16 GLU O O -6.763 -2.656 9.367 1.00 . A A . 16 GLU O 1 1
2 1673 1 1 16 GLU OE1 O -11.460 -2.038 5.336 1.00 . A A . 16 GLU OE1 1 1
2 1674 1 1 16 GLU OE2 O -10.068 -0.337 5.345 1.00 . A A . 16 GLU OE2 1 1
2 1675 1 1 17 LEU C C -7.375 1.249 10.622 1.00 . A A . 17 LEU C 1 1
2 1676 1 1 17 LEU CA C -6.634 -0.018 10.208 1.00 . A A . 17 LEU CA 1 1
2 1677 1 1 17 LEU CB C -5.127 0.241 10.191 1.00 . A A . 17 LEU CB 1 1
2 1678 1 1 17 LEU CD1 C -2.883 -0.404 9.280 1.00 . A A . 17 LEU CD1 1 1
2 1679 1 1 17 LEU CD2 C -4.120 -1.978 10.780 1.00 . A A . 17 LEU CD2 1 1
2 1680 1 1 17 LEU CG C -4.253 -0.913 9.700 1.00 . A A . 17 LEU CG 1 1
2 1681 1 1 17 LEU H H -7.370 0.181 8.233 1.00 . A A . 17 LEU H 1 1
2 1682 1 1 17 LEU HA H -6.850 -0.797 10.924 1.00 . A A . 17 LEU HA 1 1
2 1683 1 1 17 LEU HB2 H -4.945 1.089 9.549 1.00 . A A . 17 LEU HB2 1 1
2 1684 1 1 17 LEU HB3 H -4.823 0.483 11.200 1.00 . A A . 17 LEU HB3 1 1
2 1685 1 1 17 LEU HD11 H -2.893 0.674 9.251 1.00 . A A . 17 LEU HD11 1 1
2 1686 1 1 17 LEU HD12 H -2.641 -0.788 8.300 1.00 . A A . 17 LEU HD12 1 1
2 1687 1 1 17 LEU HD13 H -2.141 -0.740 9.990 1.00 . A A . 17 LEU HD13 1 1
2 1688 1 1 17 LEU HD21 H -3.117 -2.377 10.770 1.00 . A A . 17 LEU HD21 1 1
2 1689 1 1 17 LEU HD22 H -4.826 -2.774 10.589 1.00 . A A . 17 LEU HD22 1 1
2 1690 1 1 17 LEU HD23 H -4.324 -1.539 11.745 1.00 . A A . 17 LEU HD23 1 1
2 1691 1 1 17 LEU HG H -4.719 -1.368 8.837 1.00 . A A . 17 LEU HG 1 1
2 1692 1 1 17 LEU N N -7.082 -0.479 8.898 1.00 . A A . 17 LEU N 1 1
2 1693 1 1 17 LEU O O -8.113 1.837 9.830 1.00 . A A . 17 LEU O 1 1
2 1694 1 1 18 VAL C C -6.791 3.850 12.937 1.00 . A A . 18 VAL C 1 1
2 1695 1 1 18 VAL CA C -7.818 2.867 12.386 1.00 . A A . 18 VAL CA 1 1
2 1696 1 1 18 VAL CB C -8.831 2.524 13.495 1.00 . A A . 18 VAL CB 1 1
2 1697 1 1 18 VAL CG1 C -9.438 3.793 14.075 1.00 . A A . 18 VAL CG1 1 1
2 1698 1 1 18 VAL CG2 C -9.915 1.601 12.960 1.00 . A A . 18 VAL CG2 1 1
2 1699 1 1 18 VAL H H -6.573 1.156 12.451 1.00 . A A . 18 VAL H 1 1
2 1700 1 1 18 VAL HA H -8.352 3.337 11.573 1.00 . A A . 18 VAL HA 1 1
2 1701 1 1 18 VAL HB H -8.307 2.008 14.286 1.00 . A A . 18 VAL HB 1 1
2 1702 1 1 18 VAL HG11 H -10.497 3.814 13.863 1.00 . A A . 18 VAL HG11 1 1
2 1703 1 1 18 VAL HG12 H -9.283 3.810 15.144 1.00 . A A . 18 VAL HG12 1 1
2 1704 1 1 18 VAL HG13 H -8.964 4.655 13.628 1.00 . A A . 18 VAL HG13 1 1
2 1705 1 1 18 VAL HG21 H -10.817 1.733 13.539 1.00 . A A . 18 VAL HG21 1 1
2 1706 1 1 18 VAL HG22 H -10.114 1.841 11.925 1.00 . A A . 18 VAL HG22 1 1
2 1707 1 1 18 VAL HG23 H -9.585 0.576 13.034 1.00 . A A . 18 VAL HG23 1 1
2 1708 1 1 18 VAL N N -7.173 1.667 11.867 1.00 . A A . 18 VAL N 1 1
2 1709 1 1 18 VAL O O -6.040 3.527 13.857 1.00 . A A . 18 VAL O 1 1
2 1710 1 1 19 ARG C C -5.679 6.075 14.320 1.00 . A A . 19 ARG C 1 1
2 1711 1 1 19 ARG CA C -5.829 6.081 12.801 1.00 . A A . 19 ARG CA 1 1
2 1712 1 1 19 ARG CB C -6.299 7.458 12.329 1.00 . A A . 19 ARG CB 1 1
2 1713 1 1 19 ARG CD C -5.712 9.857 11.867 1.00 . A A . 19 ARG CD 1 1
2 1714 1 1 19 ARG CG C -5.247 8.545 12.478 1.00 . A A . 19 ARG CG 1 1
2 1715 1 1 19 ARG CZ C -5.193 12.255 12.023 1.00 . A A . 19 ARG CZ 1 1
2 1716 1 1 19 ARG H H -7.389 5.248 11.638 1.00 . A A . 19 ARG H 1 1
2 1717 1 1 19 ARG HA H -4.869 5.866 12.356 1.00 . A A . 19 ARG HA 1 1
2 1718 1 1 19 ARG HB2 H -6.574 7.394 11.286 1.00 . A A . 19 ARG HB2 1 1
2 1719 1 1 19 ARG HB3 H -7.166 7.745 12.905 1.00 . A A . 19 ARG HB3 1 1
2 1720 1 1 19 ARG HD2 H -5.553 9.818 10.800 1.00 . A A . 19 ARG HD2 1 1
2 1721 1 1 19 ARG HD3 H -6.765 9.980 12.069 1.00 . A A . 19 ARG HD3 1 1
2 1722 1 1 19 ARG HE H -4.315 10.826 13.103 1.00 . A A . 19 ARG HE 1 1
2 1723 1 1 19 ARG HG2 H -5.049 8.700 13.528 1.00 . A A . 19 ARG HG2 1 1
2 1724 1 1 19 ARG HG3 H -4.342 8.227 11.982 1.00 . A A . 19 ARG HG3 1 1
2 1725 1 1 19 ARG HH11 H -6.625 11.781 10.680 1.00 . A A . 19 ARG HH11 1 1
2 1726 1 1 19 ARG HH12 H -6.250 13.468 10.800 1.00 . A A . 19 ARG HH12 1 1
2 1727 1 1 19 ARG HH21 H -3.812 13.045 13.270 1.00 . A A . 19 ARG HH21 1 1
2 1728 1 1 19 ARG HH22 H -4.649 14.186 12.273 1.00 . A A . 19 ARG HH22 1 1
2 1729 1 1 19 ARG N N -6.765 5.050 12.368 1.00 . A A . 19 ARG N 1 1
2 1730 1 1 19 ARG NE N -4.987 11.002 12.413 1.00 . A A . 19 ARG NE 1 1
2 1731 1 1 19 ARG NH1 N -6.096 12.523 11.090 1.00 . A A . 19 ARG NH1 1 1
2 1732 1 1 19 ARG NH2 N -4.494 13.243 12.567 1.00 . A A . 19 ARG NH2 1 1
2 1733 1 1 19 ARG O O -6.612 6.413 15.047 1.00 . A A . 19 ARG O 1 1
2 1734 1 1 20 GLY C C -4.082 7.027 16.822 1.00 . A A . 20 GLY C 1 1
2 1735 1 1 20 GLY CA C -4.248 5.645 16.220 1.00 . A A . 20 GLY CA 1 1
2 1736 1 1 20 GLY H H -3.790 5.430 14.164 1.00 . A A . 20 GLY H 1 1
2 1737 1 1 20 GLY HA2 H -5.075 5.149 16.705 1.00 . A A . 20 GLY HA2 1 1
2 1738 1 1 20 GLY HA3 H -3.346 5.078 16.399 1.00 . A A . 20 GLY HA3 1 1
2 1739 1 1 20 GLY N N -4.498 5.688 14.791 1.00 . A A . 20 GLY N 1 1
2 1740 1 1 20 GLY O O -4.492 8.024 16.226 1.00 . A A . 20 GLY O 1 1
2 1741 1 1 21 TYR C C -2.485 9.325 17.809 1.00 . A A . 21 TYR C 1 1
2 1742 1 1 21 TYR CA C -3.269 8.356 18.690 1.00 . A A . 21 TYR CA 1 1
2 1743 1 1 21 TYR CB C -2.524 8.130 20.007 1.00 . A A . 21 TYR CB 1 1
2 1744 1 1 21 TYR CD1 C -0.607 6.599 19.408 1.00 . A A . 21 TYR CD1 1 1
2 1745 1 1 21 TYR CD2 C -0.098 8.830 20.077 1.00 . A A . 21 TYR CD2 1 1
2 1746 1 1 21 TYR CE1 C 0.739 6.337 19.244 1.00 . A A . 21 TYR CE1 1 1
2 1747 1 1 21 TYR CE2 C 1.250 8.577 19.914 1.00 . A A . 21 TYR CE2 1 1
2 1748 1 1 21 TYR CG C -1.049 7.848 19.827 1.00 . A A . 21 TYR CG 1 1
2 1749 1 1 21 TYR CZ C 1.664 7.328 19.497 1.00 . A A . 21 TYR CZ 1 1
2 1750 1 1 21 TYR H H -3.179 6.258 18.431 1.00 . A A . 21 TYR H 1 1
2 1751 1 1 21 TYR HA H -4.237 8.785 18.905 1.00 . A A . 21 TYR HA 1 1
2 1752 1 1 21 TYR HB2 H -2.619 9.011 20.623 1.00 . A A . 21 TYR HB2 1 1
2 1753 1 1 21 TYR HB3 H -2.963 7.288 20.521 1.00 . A A . 21 TYR HB3 1 1
2 1754 1 1 21 TYR HD1 H -1.334 5.825 19.210 1.00 . A A . 21 TYR HD1 1 1
2 1755 1 1 21 TYR HD2 H -0.426 9.807 20.403 1.00 . A A . 21 TYR HD2 1 1
2 1756 1 1 21 TYR HE1 H 1.063 5.359 18.917 1.00 . A A . 21 TYR HE1 1 1
2 1757 1 1 21 TYR HE2 H 1.974 9.353 20.112 1.00 . A A . 21 TYR HE2 1 1
2 1758 1 1 21 TYR HH H 3.131 6.501 18.571 1.00 . A A . 21 TYR HH 1 1
2 1759 1 1 21 TYR N N -3.483 7.087 18.006 1.00 . A A . 21 TYR N 1 1
2 1760 1 1 21 TYR O O -2.860 10.488 17.661 1.00 . A A . 21 TYR O 1 1
2 1761 1 1 21 TYR OH O 3.005 7.071 19.333 1.00 . A A . 21 TYR OH 1 1
2 1762 1 1 22 ALA C C -0.222 8.918 15.066 1.00 . A A . 22 ALA C 1 1
2 1763 1 1 22 ALA CA C -0.560 9.655 16.358 1.00 . A A . 22 ALA CA 1 1
2 1764 1 1 22 ALA CB C 0.713 10.064 17.084 1.00 . A A . 22 ALA CB 1 1
2 1765 1 1 22 ALA H H -1.149 7.900 17.383 1.00 . A A . 22 ALA H 1 1
2 1766 1 1 22 ALA HA H -1.111 10.553 16.115 1.00 . A A . 22 ALA HA 1 1
2 1767 1 1 22 ALA HB1 H 1.228 9.180 17.431 1.00 . A A . 22 ALA HB1 1 1
2 1768 1 1 22 ALA HB2 H 1.353 10.611 16.407 1.00 . A A . 22 ALA HB2 1 1
2 1769 1 1 22 ALA HB3 H 0.462 10.689 17.927 1.00 . A A . 22 ALA HB3 1 1
2 1770 1 1 22 ALA N N -1.396 8.835 17.227 1.00 . A A . 22 ALA N 1 1
2 1771 1 1 22 ALA O O 0.749 8.167 15.005 1.00 . A A . 22 ALA O 1 1
2 1772 1 1 23 GLY C C -0.817 6.976 12.868 1.00 . A A . 23 GLY C 1 1
2 1773 1 1 23 GLY CA C -0.803 8.488 12.759 1.00 . A A . 23 GLY CA 1 1
2 1774 1 1 23 GLY H H -1.792 9.749 14.142 1.00 . A A . 23 GLY H 1 1
2 1775 1 1 23 GLY HA2 H -1.572 8.796 12.066 1.00 . A A . 23 GLY HA2 1 1
2 1776 1 1 23 GLY HA3 H 0.158 8.800 12.376 1.00 . A A . 23 GLY HA3 1 1
2 1777 1 1 23 GLY N N -1.032 9.139 14.035 1.00 . A A . 23 GLY N 1 1
2 1778 1 1 23 GLY O O -0.859 6.426 13.969 1.00 . A A . 23 GLY O 1 1
2 1779 1 1 24 PHE C C 0.575 4.281 12.058 1.00 . A A . 24 PHE C 1 1
2 1780 1 1 24 PHE CA C -0.796 4.843 11.696 1.00 . A A . 24 PHE CA 1 1
2 1781 1 1 24 PHE CB C -1.216 4.342 10.312 1.00 . A A . 24 PHE CB 1 1
2 1782 1 1 24 PHE CD1 C -3.651 3.741 10.400 1.00 . A A . 24 PHE CD1 1 1
2 1783 1 1 24 PHE CD2 C -3.019 5.744 9.272 1.00 . A A . 24 PHE CD2 1 1
2 1784 1 1 24 PHE CE1 C -4.978 3.989 10.104 1.00 . A A . 24 PHE CE1 1 1
2 1785 1 1 24 PHE CE2 C -4.344 5.998 8.974 1.00 . A A . 24 PHE CE2 1 1
2 1786 1 1 24 PHE CG C -2.658 4.615 9.989 1.00 . A A . 24 PHE CG 1 1
2 1787 1 1 24 PHE CZ C -5.325 5.118 9.389 1.00 . A A . 24 PHE CZ 1 1
2 1788 1 1 24 PHE H H -0.751 6.796 10.878 1.00 . A A . 24 PHE H 1 1
2 1789 1 1 24 PHE HA H -1.515 4.504 12.426 1.00 . A A . 24 PHE HA 1 1
2 1790 1 1 24 PHE HB2 H -0.611 4.828 9.562 1.00 . A A . 24 PHE HB2 1 1
2 1791 1 1 24 PHE HB3 H -1.059 3.276 10.261 1.00 . A A . 24 PHE HB3 1 1
2 1792 1 1 24 PHE HD1 H -3.380 2.856 10.960 1.00 . A A . 24 PHE HD1 1 1
2 1793 1 1 24 PHE HD2 H -2.253 6.432 8.946 1.00 . A A . 24 PHE HD2 1 1
2 1794 1 1 24 PHE HE1 H -5.742 3.299 10.431 1.00 . A A . 24 PHE HE1 1 1
2 1795 1 1 24 PHE HE2 H -4.613 6.881 8.415 1.00 . A A . 24 PHE HE2 1 1
2 1796 1 1 24 PHE HZ H -6.361 5.314 9.158 1.00 . A A . 24 PHE HZ 1 1
2 1797 1 1 24 PHE N N -0.784 6.301 11.724 1.00 . A A . 24 PHE N 1 1
2 1798 1 1 24 PHE O O 0.702 3.115 12.430 1.00 . A A . 24 PHE O 1 1
2 1799 1 1 25 GLY C C 3.539 3.791 11.193 1.00 . A A . 25 GLY C 1 1
2 1800 1 1 25 GLY CA C 2.950 4.688 12.263 1.00 . A A . 25 GLY CA 1 1
2 1801 1 1 25 GLY H H 1.441 6.038 11.644 1.00 . A A . 25 GLY H 1 1
2 1802 1 1 25 GLY HA2 H 3.578 5.560 12.373 1.00 . A A . 25 GLY HA2 1 1
2 1803 1 1 25 GLY HA3 H 2.932 4.149 13.199 1.00 . A A . 25 GLY HA3 1 1
2 1804 1 1 25 GLY N N 1.601 5.119 11.945 1.00 . A A . 25 GLY N 1 1
2 1805 1 1 25 GLY O O 4.394 2.950 11.478 1.00 . A A . 25 GLY O 1 1
2 1806 1 1 26 LEU C C 4.519 3.971 7.964 1.00 . A A . 26 LEU C 1 1
2 1807 1 1 26 LEU CA C 3.568 3.163 8.841 1.00 . A A . 26 LEU CA 1 1
2 1808 1 1 26 LEU CB C 2.393 2.654 8.004 1.00 . A A . 26 LEU CB 1 1
2 1809 1 1 26 LEU CD1 C 3.343 0.334 8.024 1.00 . A A . 26 LEU CD1 1 1
2 1810 1 1 26 LEU CD2 C 1.353 0.856 6.601 1.00 . A A . 26 LEU CD2 1 1
2 1811 1 1 26 LEU CG C 2.654 1.394 7.178 1.00 . A A . 26 LEU CG 1 1
2 1812 1 1 26 LEU H H 2.401 4.650 9.793 1.00 . A A . 26 LEU H 1 1
2 1813 1 1 26 LEU HA H 4.102 2.318 9.248 1.00 . A A . 26 LEU HA 1 1
2 1814 1 1 26 LEU HB2 H 1.575 2.445 8.676 1.00 . A A . 26 LEU HB2 1 1
2 1815 1 1 26 LEU HB3 H 2.105 3.443 7.324 1.00 . A A . 26 LEU HB3 1 1
2 1816 1 1 26 LEU HD11 H 3.044 -0.646 7.686 1.00 . A A . 26 LEU HD11 1 1
2 1817 1 1 26 LEU HD12 H 3.061 0.460 9.058 1.00 . A A . 26 LEU HD12 1 1
2 1818 1 1 26 LEU HD13 H 4.414 0.438 7.928 1.00 . A A . 26 LEU HD13 1 1
2 1819 1 1 26 LEU HD21 H 1.525 -0.124 6.179 1.00 . A A . 26 LEU HD21 1 1
2 1820 1 1 26 LEU HD22 H 0.999 1.523 5.828 1.00 . A A . 26 LEU HD22 1 1
2 1821 1 1 26 LEU HD23 H 0.613 0.786 7.384 1.00 . A A . 26 LEU HD23 1 1
2 1822 1 1 26 LEU HG H 3.310 1.641 6.354 1.00 . A A . 26 LEU HG 1 1
2 1823 1 1 26 LEU N N 3.081 3.966 9.958 1.00 . A A . 26 LEU N 1 1
2 1824 1 1 26 LEU O O 4.186 5.067 7.513 1.00 . A A . 26 LEU O 1 1
2 1825 1 1 27 THR C C 7.101 3.226 5.708 1.00 . A A . 27 THR C 1 1
2 1826 1 1 27 THR CA C 6.705 4.089 6.900 1.00 . A A . 27 THR CA 1 1
2 1827 1 1 27 THR CB C 7.967 4.431 7.714 1.00 . A A . 27 THR CB 1 1
2 1828 1 1 27 THR CG2 C 8.962 5.211 6.869 1.00 . A A . 27 THR CG2 1 1
2 1829 1 1 27 THR H H 5.912 2.545 8.112 1.00 . A A . 27 THR H 1 1
2 1830 1 1 27 THR HA H 6.275 5.012 6.537 1.00 . A A . 27 THR HA 1 1
2 1831 1 1 27 THR HB H 8.433 3.508 8.032 1.00 . A A . 27 THR HB 1 1
2 1832 1 1 27 THR HG1 H 8.365 5.250 9.463 1.00 . A A . 27 THR HG1 1 1
2 1833 1 1 27 THR HG21 H 9.227 4.631 5.997 1.00 . A A . 27 THR HG21 1 1
2 1834 1 1 27 THR HG22 H 9.848 5.413 7.451 1.00 . A A . 27 THR HG22 1 1
2 1835 1 1 27 THR HG23 H 8.515 6.144 6.558 1.00 . A A . 27 THR HG23 1 1
2 1836 1 1 27 THR N N 5.705 3.421 7.724 1.00 . A A . 27 THR N 1 1
2 1837 1 1 27 THR O O 7.026 1.997 5.766 1.00 . A A . 27 THR O 1 1
2 1838 1 1 27 THR OG1 O 7.611 5.196 8.871 1.00 . A A . 27 THR OG1 1 1
2 1839 1 1 28 LEU C C 9.362 3.530 3.032 1.00 . A A . 28 LEU C 1 1
2 1840 1 1 28 LEU CA C 7.933 3.165 3.421 1.00 . A A . 28 LEU CA 1 1
2 1841 1 1 28 LEU CB C 6.980 3.487 2.268 1.00 . A A . 28 LEU CB 1 1
2 1842 1 1 28 LEU CD1 C 4.652 3.385 1.344 1.00 . A A . 28 LEU CD1 1 1
2 1843 1 1 28 LEU CD2 C 5.923 1.271 1.761 1.00 . A A . 28 LEU CD2 1 1
2 1844 1 1 28 LEU CG C 5.673 2.695 2.236 1.00 . A A . 28 LEU CG 1 1
2 1845 1 1 28 LEU H H 7.561 4.853 4.642 1.00 . A A . 28 LEU H 1 1
2 1846 1 1 28 LEU HA H 7.889 2.106 3.628 1.00 . A A . 28 LEU HA 1 1
2 1847 1 1 28 LEU HB2 H 6.730 4.535 2.329 1.00 . A A . 28 LEU HB2 1 1
2 1848 1 1 28 LEU HB3 H 7.506 3.298 1.343 1.00 . A A . 28 LEU HB3 1 1
2 1849 1 1 28 LEU HD11 H 3.666 3.266 1.767 1.00 . A A . 28 LEU HD11 1 1
2 1850 1 1 28 LEU HD12 H 4.677 2.942 0.360 1.00 . A A . 28 LEU HD12 1 1
2 1851 1 1 28 LEU HD13 H 4.890 4.436 1.272 1.00 . A A . 28 LEU HD13 1 1
2 1852 1 1 28 LEU HD21 H 6.920 1.199 1.351 1.00 . A A . 28 LEU HD21 1 1
2 1853 1 1 28 LEU HD22 H 5.202 1.014 0.999 1.00 . A A . 28 LEU HD22 1 1
2 1854 1 1 28 LEU HD23 H 5.826 0.591 2.594 1.00 . A A . 28 LEU HD23 1 1
2 1855 1 1 28 LEU HG H 5.263 2.647 3.236 1.00 . A A . 28 LEU HG 1 1
2 1856 1 1 28 LEU N N 7.523 3.874 4.628 1.00 . A A . 28 LEU N 1 1
2 1857 1 1 28 LEU O O 9.806 4.656 3.252 1.00 . A A . 28 LEU O 1 1
2 1858 1 1 29 GLY C C 11.672 2.510 0.572 1.00 . A A . 29 GLY C 1 1
2 1859 1 1 29 GLY CA C 11.446 2.813 2.040 1.00 . A A . 29 GLY CA 1 1
2 1860 1 1 29 GLY H H 9.669 1.692 2.302 1.00 . A A . 29 GLY H 1 1
2 1861 1 1 29 GLY HA2 H 11.689 3.848 2.225 1.00 . A A . 29 GLY HA2 1 1
2 1862 1 1 29 GLY HA3 H 12.102 2.189 2.629 1.00 . A A . 29 GLY HA3 1 1
2 1863 1 1 29 GLY N N 10.076 2.571 2.452 1.00 . A A . 29 GLY N 1 1
2 1864 1 1 29 GLY O O 11.756 1.348 0.176 1.00 . A A . 29 GLY O 1 1
2 1865 1 1 30 GLY C C 10.886 4.003 -2.499 1.00 . A A . 30 GLY C 1 1
2 1866 1 1 30 GLY CA C 11.986 3.379 -1.663 1.00 . A A . 30 GLY CA 1 1
2 1867 1 1 30 GLY H H 11.697 4.463 0.133 1.00 . A A . 30 GLY H 1 1
2 1868 1 1 30 GLY HA2 H 12.929 3.829 -1.933 1.00 . A A . 30 GLY HA2 1 1
2 1869 1 1 30 GLY HA3 H 12.029 2.321 -1.877 1.00 . A A . 30 GLY HA3 1 1
2 1870 1 1 30 GLY N N 11.771 3.559 -0.239 1.00 . A A . 30 GLY N 1 1
2 1871 1 1 30 GLY O O 10.648 5.207 -2.423 1.00 . A A . 30 GLY O 1 1
2 1872 1 1 31 GLY C C 9.660 4.457 -5.337 1.00 . A A . 31 GLY C 1 1
2 1873 1 1 31 GLY CA C 9.144 3.678 -4.144 1.00 . A A . 31 GLY CA 1 1
2 1874 1 1 31 GLY H H 10.449 2.229 -3.319 1.00 . A A . 31 GLY H 1 1
2 1875 1 1 31 GLY HA2 H 8.561 2.841 -4.498 1.00 . A A . 31 GLY HA2 1 1
2 1876 1 1 31 GLY HA3 H 8.508 4.324 -3.556 1.00 . A A . 31 GLY HA3 1 1
2 1877 1 1 31 GLY N N 10.215 3.181 -3.300 1.00 . A A . 31 GLY N 1 1
2 1878 1 1 31 GLY O O 10.849 4.766 -5.418 1.00 . A A . 31 GLY O 1 1
2 1879 1 1 32 ARG C C 9.613 6.923 -7.104 1.00 . A A . 32 ARG C 1 1
2 1880 1 1 32 ARG CA C 9.138 5.519 -7.464 1.00 . A A . 32 ARG CA 1 1
2 1881 1 1 32 ARG CB C 7.954 5.601 -8.429 1.00 . A A . 32 ARG CB 1 1
2 1882 1 1 32 ARG CD C 7.144 6.095 -10.756 1.00 . A A . 32 ARG CD 1 1
2 1883 1 1 32 ARG CG C 8.358 5.872 -9.868 1.00 . A A . 32 ARG CG 1 1
2 1884 1 1 32 ARG CZ C 7.462 4.478 -12.580 1.00 . A A . 32 ARG CZ 1 1
2 1885 1 1 32 ARG H H 7.832 4.500 -6.146 1.00 . A A . 32 ARG H 1 1
2 1886 1 1 32 ARG HA H 9.947 4.990 -7.946 1.00 . A A . 32 ARG HA 1 1
2 1887 1 1 32 ARG HB2 H 7.415 4.665 -8.400 1.00 . A A . 32 ARG HB2 1 1
2 1888 1 1 32 ARG HB3 H 7.297 6.395 -8.106 1.00 . A A . 32 ARG HB3 1 1
2 1889 1 1 32 ARG HD2 H 6.328 5.492 -10.386 1.00 . A A . 32 ARG HD2 1 1
2 1890 1 1 32 ARG HD3 H 6.869 7.138 -10.712 1.00 . A A . 32 ARG HD3 1 1
2 1891 1 1 32 ARG HE H 7.552 6.460 -12.786 1.00 . A A . 32 ARG HE 1 1
2 1892 1 1 32 ARG HG2 H 8.979 6.756 -9.898 1.00 . A A . 32 ARG HG2 1 1
2 1893 1 1 32 ARG HG3 H 8.916 5.026 -10.241 1.00 . A A . 32 ARG HG3 1 1
2 1894 1 1 32 ARG HH11 H 7.085 3.657 -10.773 1.00 . A A . 32 ARG HH11 1 1
2 1895 1 1 32 ARG HH12 H 7.311 2.528 -12.068 1.00 . A A . 32 ARG HH12 1 1
2 1896 1 1 32 ARG HH21 H 7.851 4.983 -14.498 1.00 . A A . 32 ARG HH21 1 1
2 1897 1 1 32 ARG HH22 H 7.748 3.284 -14.186 1.00 . A A . 32 ARG HH22 1 1
2 1898 1 1 32 ARG N N 8.765 4.774 -6.267 1.00 . A A . 32 ARG N 1 1
2 1899 1 1 32 ARG NE N 7.408 5.732 -12.146 1.00 . A A . 32 ARG NE 1 1
2 1900 1 1 32 ARG NH1 N 7.271 3.472 -11.738 1.00 . A A . 32 ARG NH1 1 1
2 1901 1 1 32 ARG NH2 N 7.707 4.228 -13.860 1.00 . A A . 32 ARG NH2 1 1
2 1902 1 1 32 ARG O O 8.809 7.797 -6.779 1.00 . A A . 32 ARG O 1 1
2 1903 1 1 33 ASP C C 12.311 8.969 -8.023 1.00 . A A . 33 ASP C 1 1
2 1904 1 1 33 ASP CA C 11.506 8.430 -6.845 1.00 . A A . 33 ASP CA 1 1
2 1905 1 1 33 ASP CB C 12.400 8.322 -5.608 1.00 . A A . 33 ASP CB 1 1
2 1906 1 1 33 ASP CG C 11.636 8.558 -4.320 1.00 . A A . 33 ASP CG 1 1
2 1907 1 1 33 ASP H H 11.513 6.395 -7.429 1.00 . A A . 33 ASP H 1 1
2 1908 1 1 33 ASP HA H 10.698 9.114 -6.635 1.00 . A A . 33 ASP HA 1 1
2 1909 1 1 33 ASP HB2 H 12.834 7.334 -5.571 1.00 . A A . 33 ASP HB2 1 1
2 1910 1 1 33 ASP HB3 H 13.189 9.056 -5.677 1.00 . A A . 33 ASP HB3 1 1
2 1911 1 1 33 ASP N N 10.924 7.132 -7.164 1.00 . A A . 33 ASP N 1 1
2 1912 1 1 33 ASP O O 12.730 8.213 -8.900 1.00 . A A . 33 ASP O 1 1
2 1913 1 1 33 ASP OD1 O 10.830 9.510 -4.274 1.00 . A A . 33 ASP OD1 1 1
2 1914 1 1 33 ASP OD2 O 11.846 7.791 -3.357 1.00 . A A . 33 ASP OD2 1 1
2 1915 1 1 34 VAL C C 14.722 10.434 -9.131 1.00 . A A . 34 VAL C 1 1
2 1916 1 1 34 VAL CA C 13.278 10.922 -9.109 1.00 . A A . 34 VAL CA 1 1
2 1917 1 1 34 VAL CB C 13.268 12.455 -8.963 1.00 . A A . 34 VAL CB 1 1
2 1918 1 1 34 VAL CG1 C 14.114 12.884 -7.774 1.00 . A A . 34 VAL CG1 1 1
2 1919 1 1 34 VAL CG2 C 13.759 13.115 -10.243 1.00 . A A . 34 VAL CG2 1 1
2 1920 1 1 34 VAL H H 12.165 10.832 -7.311 1.00 . A A . 34 VAL H 1 1
2 1921 1 1 34 VAL HA H 12.807 10.667 -10.047 1.00 . A A . 34 VAL HA 1 1
2 1922 1 1 34 VAL HB H 12.251 12.773 -8.786 1.00 . A A . 34 VAL HB 1 1
2 1923 1 1 34 VAL HG11 H 15.159 12.854 -8.046 1.00 . A A . 34 VAL HG11 1 1
2 1924 1 1 34 VAL HG12 H 13.845 13.889 -7.484 1.00 . A A . 34 VAL HG12 1 1
2 1925 1 1 34 VAL HG13 H 13.939 12.212 -6.947 1.00 . A A . 34 VAL HG13 1 1
2 1926 1 1 34 VAL HG21 H 12.949 13.667 -10.696 1.00 . A A . 34 VAL HG21 1 1
2 1927 1 1 34 VAL HG22 H 14.570 13.790 -10.012 1.00 . A A . 34 VAL HG22 1 1
2 1928 1 1 34 VAL HG23 H 14.107 12.357 -10.929 1.00 . A A . 34 VAL HG23 1 1
2 1929 1 1 34 VAL N N 12.523 10.281 -8.038 1.00 . A A . 34 VAL N 1 1
2 1930 1 1 34 VAL O O 15.309 10.249 -10.197 1.00 . A A . 34 VAL O 1 1
2 1931 1 1 35 ALA C C 16.723 8.234 -7.786 1.00 . A A . 35 ALA C 1 1
2 1932 1 1 35 ALA CA C 16.664 9.757 -7.831 1.00 . A A . 35 ALA CA 1 1
2 1933 1 1 35 ALA CB C 17.321 10.349 -6.593 1.00 . A A . 35 ALA CB 1 1
2 1934 1 1 35 ALA H H 14.770 10.391 -7.133 1.00 . A A . 35 ALA H 1 1
2 1935 1 1 35 ALA HA H 17.210 10.102 -8.698 1.00 . A A . 35 ALA HA 1 1
2 1936 1 1 35 ALA HB1 H 16.915 11.333 -6.407 1.00 . A A . 35 ALA HB1 1 1
2 1937 1 1 35 ALA HB2 H 17.127 9.712 -5.743 1.00 . A A . 35 ALA HB2 1 1
2 1938 1 1 35 ALA HB3 H 18.387 10.424 -6.752 1.00 . A A . 35 ALA HB3 1 1
2 1939 1 1 35 ALA N N 15.289 10.226 -7.948 1.00 . A A . 35 ALA N 1 1
2 1940 1 1 35 ALA O O 17.656 7.655 -7.232 1.00 . A A . 35 ALA O 1 1
2 1941 1 1 36 GLY C C 14.261 5.601 -8.283 1.00 . A A . 36 GLY C 1 1
2 1942 1 1 36 GLY CA C 15.674 6.139 -8.386 1.00 . A A . 36 GLY CA 1 1
2 1943 1 1 36 GLY H H 15.000 8.104 -8.798 1.00 . A A . 36 GLY H 1 1
2 1944 1 1 36 GLY HA2 H 16.117 5.786 -9.305 1.00 . A A . 36 GLY HA2 1 1
2 1945 1 1 36 GLY HA3 H 16.251 5.765 -7.553 1.00 . A A . 36 GLY HA3 1 1
2 1946 1 1 36 GLY N N 15.718 7.590 -8.372 1.00 . A A . 36 GLY N 1 1
2 1947 1 1 36 GLY O O 13.429 6.155 -7.564 1.00 . A A . 36 GLY O 1 1
2 1948 1 1 37 ASP C C 12.714 2.521 -8.355 1.00 . A A . 37 ASP C 1 1
2 1949 1 1 37 ASP CA C 12.664 3.906 -8.991 1.00 . A A . 37 ASP CA 1 1
2 1950 1 1 37 ASP CB C 12.111 3.808 -10.414 1.00 . A A . 37 ASP CB 1 1
2 1951 1 1 37 ASP CG C 11.736 5.162 -10.984 1.00 . A A . 37 ASP CG 1 1
2 1952 1 1 37 ASP H H 14.693 4.123 -9.558 1.00 . A A . 37 ASP H 1 1
2 1953 1 1 37 ASP HA H 12.013 4.535 -8.404 1.00 . A A . 37 ASP HA 1 1
2 1954 1 1 37 ASP HB2 H 12.858 3.363 -11.054 1.00 . A A . 37 ASP HB2 1 1
2 1955 1 1 37 ASP HB3 H 11.230 3.183 -10.408 1.00 . A A . 37 ASP HB3 1 1
2 1956 1 1 37 ASP N N 13.988 4.519 -9.004 1.00 . A A . 37 ASP N 1 1
2 1957 1 1 37 ASP O O 13.338 1.602 -8.887 1.00 . A A . 37 ASP O 1 1
2 1958 1 1 37 ASP OD1 O 12.357 6.167 -10.581 1.00 . A A . 37 ASP OD1 1 1
2 1959 1 1 37 ASP OD2 O 10.821 5.216 -11.832 1.00 . A A . 37 ASP OD2 1 1
2 1960 1 1 38 THR C C 10.601 0.738 -6.088 1.00 . A A . 38 THR C 1 1
2 1961 1 1 38 THR CA C 12.022 1.105 -6.500 1.00 . A A . 38 THR CA 1 1
2 1962 1 1 38 THR CB C 12.914 1.141 -5.245 1.00 . A A . 38 THR CB 1 1
2 1963 1 1 38 THR CG2 C 14.381 0.986 -5.618 1.00 . A A . 38 THR CG2 1 1
2 1964 1 1 38 THR H H 11.574 3.146 -6.837 1.00 . A A . 38 THR H 1 1
2 1965 1 1 38 THR HA H 12.403 0.342 -7.164 1.00 . A A . 38 THR HA 1 1
2 1966 1 1 38 THR HB H 12.634 0.322 -4.598 1.00 . A A . 38 THR HB 1 1
2 1967 1 1 38 THR HG1 H 13.449 2.510 -3.929 1.00 . A A . 38 THR HG1 1 1
2 1968 1 1 38 THR HG21 H 14.461 0.421 -6.536 1.00 . A A . 38 THR HG21 1 1
2 1969 1 1 38 THR HG22 H 14.900 0.465 -4.828 1.00 . A A . 38 THR HG22 1 1
2 1970 1 1 38 THR HG23 H 14.822 1.961 -5.757 1.00 . A A . 38 THR HG23 1 1
2 1971 1 1 38 THR N N 12.052 2.377 -7.211 1.00 . A A . 38 THR N 1 1
2 1972 1 1 38 THR O O 9.732 1.596 -5.937 1.00 . A A . 38 THR O 1 1
2 1973 1 1 38 THR OG1 O 12.724 2.376 -4.544 1.00 . A A . 38 THR OG1 1 1
2 1974 1 1 39 PRO C C 8.685 -0.706 -4.069 1.00 . A A . 39 PRO C 1 1
2 1975 1 1 39 PRO CA C 9.041 -1.078 -5.504 1.00 . A A . 39 PRO CA 1 1
2 1976 1 1 39 PRO CB C 9.192 -2.595 -5.642 1.00 . A A . 39 PRO CB 1 1
2 1977 1 1 39 PRO CD C 11.345 -1.647 -6.065 1.00 . A A . 39 PRO CD 1 1
2 1978 1 1 39 PRO CG C 10.651 -2.846 -5.481 1.00 . A A . 39 PRO CG 1 1
2 1979 1 1 39 PRO HA H 8.263 -0.730 -6.169 1.00 . A A . 39 PRO HA 1 1
2 1980 1 1 39 PRO HB2 H 8.618 -3.088 -4.870 1.00 . A A . 39 PRO HB2 1 1
2 1981 1 1 39 PRO HB3 H 8.842 -2.908 -6.614 1.00 . A A . 39 PRO HB3 1 1
2 1982 1 1 39 PRO HD2 H 12.248 -1.428 -5.515 1.00 . A A . 39 PRO HD2 1 1
2 1983 1 1 39 PRO HD3 H 11.567 -1.810 -7.109 1.00 . A A . 39 PRO HD3 1 1
2 1984 1 1 39 PRO HG2 H 10.894 -2.946 -4.434 1.00 . A A . 39 PRO HG2 1 1
2 1985 1 1 39 PRO HG3 H 10.931 -3.739 -6.019 1.00 . A A . 39 PRO HG3 1 1
2 1986 1 1 39 PRO N N 10.356 -0.568 -5.902 1.00 . A A . 39 PRO N 1 1
2 1987 1 1 39 PRO O O 9.352 -1.128 -3.124 1.00 . A A . 39 PRO O 1 1
2 1988 1 1 40 LEU C C 6.966 -0.685 -1.674 1.00 . A A . 40 LEU C 1 1
2 1989 1 1 40 LEU CA C 7.184 0.515 -2.591 1.00 . A A . 40 LEU CA 1 1
2 1990 1 1 40 LEU CB C 5.892 1.326 -2.705 1.00 . A A . 40 LEU CB 1 1
2 1991 1 1 40 LEU CD1 C 4.709 3.481 -3.193 1.00 . A A . 40 LEU CD1 1 1
2 1992 1 1 40 LEU CD2 C 6.789 3.487 -1.805 1.00 . A A . 40 LEU CD2 1 1
2 1993 1 1 40 LEU CG C 6.061 2.823 -2.964 1.00 . A A . 40 LEU CG 1 1
2 1994 1 1 40 LEU H H 7.138 0.390 -4.703 1.00 . A A . 40 LEU H 1 1
2 1995 1 1 40 LEU HA H 7.956 1.140 -2.168 1.00 . A A . 40 LEU HA 1 1
2 1996 1 1 40 LEU HB2 H 5.313 0.913 -3.516 1.00 . A A . 40 LEU HB2 1 1
2 1997 1 1 40 LEU HB3 H 5.347 1.209 -1.779 1.00 . A A . 40 LEU HB3 1 1
2 1998 1 1 40 LEU HD11 H 4.492 3.499 -4.251 1.00 . A A . 40 LEU HD11 1 1
2 1999 1 1 40 LEU HD12 H 4.731 4.491 -2.813 1.00 . A A . 40 LEU HD12 1 1
2 2000 1 1 40 LEU HD13 H 3.944 2.919 -2.678 1.00 . A A . 40 LEU HD13 1 1
2 2001 1 1 40 LEU HD21 H 6.342 3.174 -0.873 1.00 . A A . 40 LEU HD21 1 1
2 2002 1 1 40 LEU HD22 H 6.712 4.561 -1.899 1.00 . A A . 40 LEU HD22 1 1
2 2003 1 1 40 LEU HD23 H 7.830 3.198 -1.820 1.00 . A A . 40 LEU HD23 1 1
2 2004 1 1 40 LEU HG H 6.655 2.963 -3.857 1.00 . A A . 40 LEU HG 1 1
2 2005 1 1 40 LEU N N 7.630 0.086 -3.912 1.00 . A A . 40 LEU N 1 1
2 2006 1 1 40 LEU O O 6.227 -1.610 -2.012 1.00 . A A . 40 LEU O 1 1
2 2007 1 1 41 ALA C C 7.691 -1.237 1.877 1.00 . A A . 41 ALA C 1 1
2 2008 1 1 41 ALA CA C 7.484 -1.744 0.454 1.00 . A A . 41 ALA CA 1 1
2 2009 1 1 41 ALA CB C 8.476 -2.854 0.138 1.00 . A A . 41 ALA CB 1 1
2 2010 1 1 41 ALA H H 8.185 0.104 -0.301 1.00 . A A . 41 ALA H 1 1
2 2011 1 1 41 ALA HA H 6.487 -2.152 0.370 1.00 . A A . 41 ALA HA 1 1
2 2012 1 1 41 ALA HB1 H 8.671 -3.427 1.032 1.00 . A A . 41 ALA HB1 1 1
2 2013 1 1 41 ALA HB2 H 8.063 -3.500 -0.622 1.00 . A A . 41 ALA HB2 1 1
2 2014 1 1 41 ALA HB3 H 9.398 -2.420 -0.220 1.00 . A A . 41 ALA HB3 1 1
2 2015 1 1 41 ALA N N 7.611 -0.661 -0.513 1.00 . A A . 41 ALA N 1 1
2 2016 1 1 41 ALA O O 8.562 -0.404 2.129 1.00 . A A . 41 ALA O 1 1
2 2017 1 1 42 VAL C C 8.431 -1.326 4.672 1.00 . A A . 42 VAL C 1 1
2 2018 1 1 42 VAL CA C 6.980 -1.342 4.203 1.00 . A A . 42 VAL CA 1 1
2 2019 1 1 42 VAL CB C 6.169 -2.282 5.114 1.00 . A A . 42 VAL CB 1 1
2 2020 1 1 42 VAL CG1 C 6.408 -1.946 6.578 1.00 . A A . 42 VAL CG1 1 1
2 2021 1 1 42 VAL CG2 C 4.688 -2.203 4.775 1.00 . A A . 42 VAL CG2 1 1
2 2022 1 1 42 VAL H H 6.211 -2.405 2.542 1.00 . A A . 42 VAL H 1 1
2 2023 1 1 42 VAL HA H 6.571 -0.346 4.293 1.00 . A A . 42 VAL HA 1 1
2 2024 1 1 42 VAL HB H 6.502 -3.295 4.941 1.00 . A A . 42 VAL HB 1 1
2 2025 1 1 42 VAL HG11 H 6.945 -1.012 6.649 1.00 . A A . 42 VAL HG11 1 1
2 2026 1 1 42 VAL HG12 H 5.459 -1.858 7.087 1.00 . A A . 42 VAL HG12 1 1
2 2027 1 1 42 VAL HG13 H 6.991 -2.731 7.036 1.00 . A A . 42 VAL HG13 1 1
2 2028 1 1 42 VAL HG21 H 4.249 -1.355 5.279 1.00 . A A . 42 VAL HG21 1 1
2 2029 1 1 42 VAL HG22 H 4.567 -2.089 3.707 1.00 . A A . 42 VAL HG22 1 1
2 2030 1 1 42 VAL HG23 H 4.195 -3.109 5.098 1.00 . A A . 42 VAL HG23 1 1
2 2031 1 1 42 VAL N N 6.885 -1.744 2.805 1.00 . A A . 42 VAL N 1 1
2 2032 1 1 42 VAL O O 9.208 -2.225 4.352 1.00 . A A . 42 VAL O 1 1
2 2033 1 1 43 ARG C C 10.190 -0.431 7.447 1.00 . A A . 43 ARG C 1 1
2 2034 1 1 43 ARG CA C 10.147 -0.162 5.946 1.00 . A A . 43 ARG CA 1 1
2 2035 1 1 43 ARG CB C 10.690 1.238 5.652 1.00 . A A . 43 ARG CB 1 1
2 2036 1 1 43 ARG CD C 12.506 1.710 7.324 1.00 . A A . 43 ARG CD 1 1
2 2037 1 1 43 ARG CG C 12.187 1.370 5.877 1.00 . A A . 43 ARG CG 1 1
2 2038 1 1 43 ARG CZ C 14.472 1.908 8.786 1.00 . A A . 43 ARG CZ 1 1
2 2039 1 1 43 ARG H H 8.125 0.390 5.654 1.00 . A A . 43 ARG H 1 1
2 2040 1 1 43 ARG HA H 10.765 -0.890 5.444 1.00 . A A . 43 ARG HA 1 1
2 2041 1 1 43 ARG HB2 H 10.479 1.484 4.622 1.00 . A A . 43 ARG HB2 1 1
2 2042 1 1 43 ARG HB3 H 10.188 1.947 6.293 1.00 . A A . 43 ARG HB3 1 1
2 2043 1 1 43 ARG HD2 H 12.131 2.699 7.539 1.00 . A A . 43 ARG HD2 1 1
2 2044 1 1 43 ARG HD3 H 12.015 0.992 7.964 1.00 . A A . 43 ARG HD3 1 1
2 2045 1 1 43 ARG HE H 14.538 1.477 6.840 1.00 . A A . 43 ARG HE 1 1
2 2046 1 1 43 ARG HG2 H 12.663 0.434 5.625 1.00 . A A . 43 ARG HG2 1 1
2 2047 1 1 43 ARG HG3 H 12.569 2.154 5.239 1.00 . A A . 43 ARG HG3 1 1
2 2048 1 1 43 ARG HH11 H 12.698 2.217 9.701 1.00 . A A . 43 ARG HH11 1 1
2 2049 1 1 43 ARG HH12 H 14.092 2.354 10.720 1.00 . A A . 43 ARG HH12 1 1
2 2050 1 1 43 ARG HH21 H 16.381 1.655 8.171 1.00 . A A . 43 ARG HH21 1 1
2 2051 1 1 43 ARG HH22 H 16.187 2.035 9.849 1.00 . A A . 43 ARG HH22 1 1
2 2052 1 1 43 ARG N N 8.789 -0.296 5.433 1.00 . A A . 43 ARG N 1 1
2 2053 1 1 43 ARG NE N 13.942 1.679 7.590 1.00 . A A . 43 ARG NE 1 1
2 2054 1 1 43 ARG NH1 N 13.690 2.183 9.821 1.00 . A A . 43 ARG NH1 1 1
2 2055 1 1 43 ARG NH2 N 15.788 1.862 8.949 1.00 . A A . 43 ARG NH2 1 1
2 2056 1 1 43 ARG O O 10.727 -1.445 7.892 1.00 . A A . 43 ARG O 1 1
2 2057 1 1 44 GLY C C 8.198 0.281 10.230 1.00 . A A . 44 GLY C 1 1
2 2058 1 1 44 GLY CA C 9.605 0.329 9.667 1.00 . A A . 44 GLY CA 1 1
2 2059 1 1 44 GLY H H 9.207 1.275 7.815 1.00 . A A . 44 GLY H 1 1
2 2060 1 1 44 GLY HA2 H 10.117 -0.586 9.925 1.00 . A A . 44 GLY HA2 1 1
2 2061 1 1 44 GLY HA3 H 10.130 1.161 10.113 1.00 . A A . 44 GLY HA3 1 1
2 2062 1 1 44 GLY N N 9.620 0.486 8.224 1.00 . A A . 44 GLY N 1 1
2 2063 1 1 44 GLY O O 7.255 0.768 9.606 1.00 . A A . 44 GLY O 1 1
2 2064 1 1 45 LEU C C 6.748 0.303 13.401 1.00 . A A . 45 LEU C 1 1
2 2065 1 1 45 LEU CA C 6.754 -0.421 12.059 1.00 . A A . 45 LEU CA 1 1
2 2066 1 1 45 LEU CB C 6.387 -1.893 12.259 1.00 . A A . 45 LEU CB 1 1
2 2067 1 1 45 LEU CD1 C 5.456 -4.048 11.381 1.00 . A A . 45 LEU CD1 1 1
2 2068 1 1 45 LEU CD2 C 4.329 -1.885 10.828 1.00 . A A . 45 LEU CD2 1 1
2 2069 1 1 45 LEU CG C 5.662 -2.569 11.095 1.00 . A A . 45 LEU CG 1 1
2 2070 1 1 45 LEU H H 8.845 -0.678 11.861 1.00 . A A . 45 LEU H 1 1
2 2071 1 1 45 LEU HA H 6.022 0.039 11.412 1.00 . A A . 45 LEU HA 1 1
2 2072 1 1 45 LEU HB2 H 7.299 -2.439 12.442 1.00 . A A . 45 LEU HB2 1 1
2 2073 1 1 45 LEU HB3 H 5.750 -1.959 13.130 1.00 . A A . 45 LEU HB3 1 1
2 2074 1 1 45 LEU HD11 H 6.323 -4.440 11.891 1.00 . A A . 45 LEU HD11 1 1
2 2075 1 1 45 LEU HD12 H 5.316 -4.578 10.450 1.00 . A A . 45 LEU HD12 1 1
2 2076 1 1 45 LEU HD13 H 4.582 -4.177 12.002 1.00 . A A . 45 LEU HD13 1 1
2 2077 1 1 45 LEU HD21 H 4.262 -0.983 11.419 1.00 . A A . 45 LEU HD21 1 1
2 2078 1 1 45 LEU HD22 H 3.522 -2.552 11.098 1.00 . A A . 45 LEU HD22 1 1
2 2079 1 1 45 LEU HD23 H 4.255 -1.635 9.780 1.00 . A A . 45 LEU HD23 1 1
2 2080 1 1 45 LEU HG H 6.267 -2.482 10.203 1.00 . A A . 45 LEU HG 1 1
2 2081 1 1 45 LEU N N 8.056 -0.309 11.412 1.00 . A A . 45 LEU N 1 1
2 2082 1 1 45 LEU O O 7.319 -0.178 14.381 1.00 . A A . 45 LEU O 1 1
2 2083 1 1 46 LEU C C 5.594 1.384 15.845 1.00 . A A . 46 LEU C 1 1
2 2084 1 1 46 LEU CA C 6.016 2.252 14.663 1.00 . A A . 46 LEU CA 1 1
2 2085 1 1 46 LEU CB C 5.026 3.404 14.483 1.00 . A A . 46 LEU CB 1 1
2 2086 1 1 46 LEU CD1 C 4.918 4.373 16.792 1.00 . A A . 46 LEU CD1 1 1
2 2087 1 1 46 LEU CD2 C 6.728 5.090 15.222 1.00 . A A . 46 LEU CD2 1 1
2 2088 1 1 46 LEU CG C 5.277 4.645 15.340 1.00 . A A . 46 LEU CG 1 1
2 2089 1 1 46 LEU H H 5.663 1.793 12.627 1.00 . A A . 46 LEU H 1 1
2 2090 1 1 46 LEU HA H 6.996 2.658 14.861 1.00 . A A . 46 LEU HA 1 1
2 2091 1 1 46 LEU HB2 H 5.055 3.706 13.447 1.00 . A A . 46 LEU HB2 1 1
2 2092 1 1 46 LEU HB3 H 4.039 3.031 14.720 1.00 . A A . 46 LEU HB3 1 1
2 2093 1 1 46 LEU HD11 H 5.222 5.210 17.401 1.00 . A A . 46 LEU HD11 1 1
2 2094 1 1 46 LEU HD12 H 5.425 3.481 17.127 1.00 . A A . 46 LEU HD12 1 1
2 2095 1 1 46 LEU HD13 H 3.850 4.233 16.878 1.00 . A A . 46 LEU HD13 1 1
2 2096 1 1 46 LEU HD21 H 7.354 4.430 15.804 1.00 . A A . 46 LEU HD21 1 1
2 2097 1 1 46 LEU HD22 H 6.826 6.100 15.593 1.00 . A A . 46 LEU HD22 1 1
2 2098 1 1 46 LEU HD23 H 7.032 5.055 14.187 1.00 . A A . 46 LEU HD23 1 1
2 2099 1 1 46 LEU HG H 4.649 5.452 14.987 1.00 . A A . 46 LEU HG 1 1
2 2100 1 1 46 LEU N N 6.098 1.461 13.440 1.00 . A A . 46 LEU N 1 1
2 2101 1 1 46 LEU O O 4.481 0.860 15.879 1.00 . A A . 46 LEU O 1 1
2 2102 1 1 47 LYS C C 4.903 0.869 18.653 1.00 . A A . 47 LYS C 1 1
2 2103 1 1 47 LYS CA C 6.213 0.439 18.001 1.00 . A A . 47 LYS CA 1 1
2 2104 1 1 47 LYS CB C 7.360 0.563 19.006 1.00 . A A . 47 LYS CB 1 1
2 2105 1 1 47 LYS CD C 7.291 -1.873 19.612 1.00 . A A . 47 LYS CD 1 1
2 2106 1 1 47 LYS CE C 8.310 -2.056 18.497 1.00 . A A . 47 LYS CE 1 1
2 2107 1 1 47 LYS CG C 7.290 -0.448 20.137 1.00 . A A . 47 LYS CG 1 1
2 2108 1 1 47 LYS H H 7.362 1.682 16.730 1.00 . A A . 47 LYS H 1 1
2 2109 1 1 47 LYS HA H 6.126 -0.592 17.693 1.00 . A A . 47 LYS HA 1 1
2 2110 1 1 47 LYS HB2 H 8.296 0.425 18.485 1.00 . A A . 47 LYS HB2 1 1
2 2111 1 1 47 LYS HB3 H 7.340 1.555 19.436 1.00 . A A . 47 LYS HB3 1 1
2 2112 1 1 47 LYS HD2 H 7.535 -2.546 20.421 1.00 . A A . 47 LYS HD2 1 1
2 2113 1 1 47 LYS HD3 H 6.307 -2.108 19.231 1.00 . A A . 47 LYS HD3 1 1
2 2114 1 1 47 LYS HE2 H 7.961 -1.533 17.620 1.00 . A A . 47 LYS HE2 1 1
2 2115 1 1 47 LYS HE3 H 9.252 -1.635 18.816 1.00 . A A . 47 LYS HE3 1 1
2 2116 1 1 47 LYS HG2 H 8.145 -0.313 20.782 1.00 . A A . 47 LYS HG2 1 1
2 2117 1 1 47 LYS HG3 H 6.382 -0.282 20.701 1.00 . A A . 47 LYS HG3 1 1
2 2118 1 1 47 LYS HZ1 H 7.617 -3.908 17.826 1.00 . A A . 47 LYS HZ1 1 1
2 2119 1 1 47 LYS HZ2 H 8.831 -4.015 18.998 1.00 . A A . 47 LYS HZ2 1 1
2 2120 1 1 47 LYS HZ3 H 9.225 -3.586 17.410 1.00 . A A . 47 LYS HZ3 1 1
2 2121 1 1 47 LYS N N 6.491 1.239 16.814 1.00 . A A . 47 LYS N 1 1
2 2122 1 1 47 LYS NZ N 8.510 -3.492 18.159 1.00 . A A . 47 LYS NZ 1 1
2 2123 1 1 47 LYS O O 4.480 2.018 18.519 1.00 . A A . 47 LYS O 1 1
2 2124 1 1 48 ASP C C 2.032 0.930 19.093 1.00 . A A . 48 ASP C 1 1
2 2125 1 1 48 ASP CA C 3.005 0.227 20.034 1.00 . A A . 48 ASP CA 1 1
2 2126 1 1 48 ASP CB C 3.249 1.088 21.274 1.00 . A A . 48 ASP CB 1 1
2 2127 1 1 48 ASP CG C 3.719 2.486 20.924 1.00 . A A . 48 ASP CG 1 1
2 2128 1 1 48 ASP H H 4.653 -0.956 19.429 1.00 . A A . 48 ASP H 1 1
2 2129 1 1 48 ASP HA H 2.573 -0.714 20.340 1.00 . A A . 48 ASP HA 1 1
2 2130 1 1 48 ASP HB2 H 2.329 1.168 21.835 1.00 . A A . 48 ASP HB2 1 1
2 2131 1 1 48 ASP HB3 H 4.001 0.618 21.889 1.00 . A A . 48 ASP HB3 1 1
2 2132 1 1 48 ASP N N 4.266 -0.058 19.359 1.00 . A A . 48 ASP N 1 1
2 2133 1 1 48 ASP O O 1.191 1.716 19.528 1.00 . A A . 48 ASP O 1 1
2 2134 1 1 48 ASP OD1 O 2.860 3.347 20.635 1.00 . A A . 48 ASP OD1 1 1
2 2135 1 1 48 ASP OD2 O 4.945 2.721 20.939 1.00 . A A . 48 ASP OD2 1 1
2 2136 1 1 49 GLY C C 0.164 0.331 16.375 1.00 . A A . 49 GLY C 1 1
2 2137 1 1 49 GLY CA C 1.279 1.257 16.819 1.00 . A A . 49 GLY CA 1 1
2 2138 1 1 49 GLY H H 2.842 0.008 17.512 1.00 . A A . 49 GLY H 1 1
2 2139 1 1 49 GLY HA2 H 0.844 2.148 17.247 1.00 . A A . 49 GLY HA2 1 1
2 2140 1 1 49 GLY HA3 H 1.865 1.535 15.955 1.00 . A A . 49 GLY HA3 1 1
2 2141 1 1 49 GLY N N 2.153 0.643 17.801 1.00 . A A . 49 GLY N 1 1
2 2142 1 1 49 GLY O O 0.113 -0.839 16.753 1.00 . A A . 49 GLY O 1 1
2 2143 1 1 50 PRO C C -1.466 -0.978 14.037 1.00 . A A . 50 PRO C 1 1
2 2144 1 1 50 PRO CA C -1.893 0.088 15.040 1.00 . A A . 50 PRO CA 1 1
2 2145 1 1 50 PRO CB C -2.761 1.148 14.357 1.00 . A A . 50 PRO CB 1 1
2 2146 1 1 50 PRO CD C -0.758 2.246 15.062 1.00 . A A . 50 PRO CD 1 1
2 2147 1 1 50 PRO CG C -1.811 2.234 13.988 1.00 . A A . 50 PRO CG 1 1
2 2148 1 1 50 PRO HA H -2.451 -0.376 15.840 1.00 . A A . 50 PRO HA 1 1
2 2149 1 1 50 PRO HB2 H -3.233 0.721 13.484 1.00 . A A . 50 PRO HB2 1 1
2 2150 1 1 50 PRO HB3 H -3.514 1.500 15.046 1.00 . A A . 50 PRO HB3 1 1
2 2151 1 1 50 PRO HD2 H 0.203 2.509 14.645 1.00 . A A . 50 PRO HD2 1 1
2 2152 1 1 50 PRO HD3 H -1.030 2.933 15.850 1.00 . A A . 50 PRO HD3 1 1
2 2153 1 1 50 PRO HG2 H -1.365 2.023 13.028 1.00 . A A . 50 PRO HG2 1 1
2 2154 1 1 50 PRO HG3 H -2.329 3.182 13.962 1.00 . A A . 50 PRO HG3 1 1
2 2155 1 1 50 PRO N N -0.756 0.858 15.553 1.00 . A A . 50 PRO N 1 1
2 2156 1 1 50 PRO O O -1.936 -2.114 14.086 1.00 . A A . 50 PRO O 1 1
2 2157 1 1 51 ALA C C 0.685 -2.685 12.752 1.00 . A A . 51 ALA C 1 1
2 2158 1 1 51 ALA CA C -0.079 -1.529 12.115 1.00 . A A . 51 ALA CA 1 1
2 2159 1 1 51 ALA CB C 0.805 -0.796 11.116 1.00 . A A . 51 ALA CB 1 1
2 2160 1 1 51 ALA H H -0.234 0.316 13.140 1.00 . A A . 51 ALA H 1 1
2 2161 1 1 51 ALA HA H -0.931 -1.925 11.582 1.00 . A A . 51 ALA HA 1 1
2 2162 1 1 51 ALA HB1 H 0.694 -1.247 10.141 1.00 . A A . 51 ALA HB1 1 1
2 2163 1 1 51 ALA HB2 H 0.510 0.241 11.069 1.00 . A A . 51 ALA HB2 1 1
2 2164 1 1 51 ALA HB3 H 1.835 -0.865 11.430 1.00 . A A . 51 ALA HB3 1 1
2 2165 1 1 51 ALA N N -0.571 -0.604 13.128 1.00 . A A . 51 ALA N 1 1
2 2166 1 1 51 ALA O O 0.332 -3.849 12.569 1.00 . A A . 51 ALA O 1 1
2 2167 1 1 52 GLN C C 1.680 -4.306 14.991 1.00 . A A . 52 GLN C 1 1
2 2168 1 1 52 GLN CA C 2.549 -3.366 14.161 1.00 . A A . 52 GLN CA 1 1
2 2169 1 1 52 GLN CB C 3.599 -2.702 15.053 1.00 . A A . 52 GLN CB 1 1
2 2170 1 1 52 GLN CD C 5.134 -4.702 14.886 1.00 . A A . 52 GLN CD 1 1
2 2171 1 1 52 GLN CG C 4.473 -3.693 15.804 1.00 . A A . 52 GLN CG 1 1
2 2172 1 1 52 GLN H H 1.965 -1.409 13.607 1.00 . A A . 52 GLN H 1 1
2 2173 1 1 52 GLN HA H 3.050 -3.941 13.397 1.00 . A A . 52 GLN HA 1 1
2 2174 1 1 52 GLN HB2 H 4.237 -2.085 14.439 1.00 . A A . 52 GLN HB2 1 1
2 2175 1 1 52 GLN HB3 H 3.097 -2.078 15.777 1.00 . A A . 52 GLN HB3 1 1
2 2176 1 1 52 GLN HE21 H 6.919 -3.908 15.257 1.00 . A A . 52 GLN HE21 1 1
2 2177 1 1 52 GLN HE22 H 6.905 -5.251 14.171 1.00 . A A . 52 GLN HE22 1 1
2 2178 1 1 52 GLN HG2 H 5.244 -3.148 16.329 1.00 . A A . 52 GLN HG2 1 1
2 2179 1 1 52 GLN HG3 H 3.861 -4.224 16.518 1.00 . A A . 52 GLN HG3 1 1
2 2180 1 1 52 GLN N N 1.734 -2.354 13.499 1.00 . A A . 52 GLN N 1 1
2 2181 1 1 52 GLN NE2 N 6.453 -4.611 14.757 1.00 . A A . 52 GLN NE2 1 1
2 2182 1 1 52 GLN O O 1.783 -5.527 14.874 1.00 . A A . 52 GLN O 1 1
2 2183 1 1 52 GLN OE1 O 4.467 -5.554 14.298 1.00 . A A . 52 GLN OE1 1 1
2 2184 1 1 53 ARG C C -0.882 -5.495 15.850 1.00 . A A . 53 ARG C 1 1
2 2185 1 1 53 ARG CA C -0.059 -4.515 16.681 1.00 . A A . 53 ARG CA 1 1
2 2186 1 1 53 ARG CB C -0.989 -3.595 17.474 1.00 . A A . 53 ARG CB 1 1
2 2187 1 1 53 ARG CD C -1.522 -2.849 19.814 1.00 . A A . 53 ARG CD 1 1
2 2188 1 1 53 ARG CG C -0.419 -3.162 18.815 1.00 . A A . 53 ARG CG 1 1
2 2189 1 1 53 ARG CZ C -1.979 -5.017 20.878 1.00 . A A . 53 ARG CZ 1 1
2 2190 1 1 53 ARG H H 0.791 -2.751 15.878 1.00 . A A . 53 ARG H 1 1
2 2191 1 1 53 ARG HA H 0.555 -5.074 17.371 1.00 . A A . 53 ARG HA 1 1
2 2192 1 1 53 ARG HB2 H -1.185 -2.709 16.888 1.00 . A A . 53 ARG HB2 1 1
2 2193 1 1 53 ARG HB3 H -1.919 -4.112 17.653 1.00 . A A . 53 ARG HB3 1 1
2 2194 1 1 53 ARG HD2 H -1.070 -2.514 20.736 1.00 . A A . 53 ARG HD2 1 1
2 2195 1 1 53 ARG HD3 H -2.141 -2.062 19.410 1.00 . A A . 53 ARG HD3 1 1
2 2196 1 1 53 ARG HE H -3.239 -4.052 19.670 1.00 . A A . 53 ARG HE 1 1
2 2197 1 1 53 ARG HG2 H 0.194 -3.959 19.210 1.00 . A A . 53 ARG HG2 1 1
2 2198 1 1 53 ARG HG3 H 0.186 -2.279 18.670 1.00 . A A . 53 ARG HG3 1 1
2 2199 1 1 53 ARG HH11 H -0.173 -4.222 21.311 1.00 . A A . 53 ARG HH11 1 1
2 2200 1 1 53 ARG HH12 H -0.509 -5.751 22.055 1.00 . A A . 53 ARG HH12 1 1
2 2201 1 1 53 ARG HH21 H -3.693 -6.064 20.644 1.00 . A A . 53 ARG HH21 1 1
2 2202 1 1 53 ARG HH22 H -2.510 -6.798 21.674 1.00 . A A . 53 ARG HH22 1 1
2 2203 1 1 53 ARG N N 0.826 -3.729 15.830 1.00 . A A . 53 ARG N 1 1
2 2204 1 1 53 ARG NE N -2.356 -4.015 20.092 1.00 . A A . 53 ARG NE 1 1
2 2205 1 1 53 ARG NH1 N -0.789 -4.995 21.462 1.00 . A A . 53 ARG NH1 1 1
2 2206 1 1 53 ARG NH2 N -2.795 -6.044 21.082 1.00 . A A . 53 ARG NH2 1 1
2 2207 1 1 53 ARG O O -1.036 -6.660 16.219 1.00 . A A . 53 ARG O 1 1
2 2208 1 1 54 CYS C C -1.403 -7.020 13.307 1.00 . A A . 54 CYS C 1 1
2 2209 1 1 54 CYS CA C -2.218 -5.849 13.847 1.00 . A A . 54 CYS CA 1 1
2 2210 1 1 54 CYS CB C -2.768 -5.017 12.688 1.00 . A A . 54 CYS CB 1 1
2 2211 1 1 54 CYS H H -1.251 -4.079 14.489 1.00 . A A . 54 CYS H 1 1
2 2212 1 1 54 CYS HA H -3.044 -6.236 14.424 1.00 . A A . 54 CYS HA 1 1
2 2213 1 1 54 CYS HB2 H -3.332 -4.186 13.086 1.00 . A A . 54 CYS HB2 1 1
2 2214 1 1 54 CYS HB3 H -1.942 -4.635 12.106 1.00 . A A . 54 CYS HB3 1 1
2 2215 1 1 54 CYS HG H -3.742 -5.401 10.363 1.00 . A A . 54 CYS HG 1 1
2 2216 1 1 54 CYS N N -1.409 -5.015 14.729 1.00 . A A . 54 CYS N 1 1
2 2217 1 1 54 CYS O O -1.918 -8.126 13.147 1.00 . A A . 54 CYS O 1 1
2 2218 1 1 54 CYS SG S -3.854 -5.934 11.571 1.00 . A A . 54 CYS SG 1 1
2 2219 1 1 55 GLY C C 0.555 -8.024 11.016 1.00 . A A . 55 GLY C 1 1
2 2220 1 1 55 GLY CA C 0.737 -7.810 12.506 1.00 . A A . 55 GLY CA 1 1
2 2221 1 1 55 GLY H H 0.228 -5.867 13.175 1.00 . A A . 55 GLY H 1 1
2 2222 1 1 55 GLY HA2 H 1.764 -7.539 12.697 1.00 . A A . 55 GLY HA2 1 1
2 2223 1 1 55 GLY HA3 H 0.517 -8.734 13.020 1.00 . A A . 55 GLY HA3 1 1
2 2224 1 1 55 GLY N N -0.128 -6.768 13.027 1.00 . A A . 55 GLY N 1 1
2 2225 1 1 55 GLY O O 1.525 -8.242 10.291 1.00 . A A . 55 GLY O 1 1
2 2226 1 1 56 ARG C C 0.102 -7.564 8.267 1.00 . A A . 56 ARG C 1 1
2 2227 1 1 56 ARG CA C -0.997 -8.154 9.146 1.00 . A A . 56 ARG CA 1 1
2 2228 1 1 56 ARG CB C -2.341 -7.509 8.802 1.00 . A A . 56 ARG CB 1 1
2 2229 1 1 56 ARG CD C -4.843 -7.727 8.700 1.00 . A A . 56 ARG CD 1 1
2 2230 1 1 56 ARG CG C -3.534 -8.419 9.047 1.00 . A A . 56 ARG CG 1 1
2 2231 1 1 56 ARG CZ C -6.477 -9.559 8.826 1.00 . A A . 56 ARG CZ 1 1
2 2232 1 1 56 ARG H H -1.423 -7.785 11.186 1.00 . A A . 56 ARG H 1 1
2 2233 1 1 56 ARG HA H -1.059 -9.215 8.961 1.00 . A A . 56 ARG HA 1 1
2 2234 1 1 56 ARG HB2 H -2.465 -6.620 9.402 1.00 . A A . 56 ARG HB2 1 1
2 2235 1 1 56 ARG HB3 H -2.336 -7.231 7.758 1.00 . A A . 56 ARG HB3 1 1
2 2236 1 1 56 ARG HD2 H -4.809 -6.714 9.073 1.00 . A A . 56 ARG HD2 1 1
2 2237 1 1 56 ARG HD3 H -4.952 -7.711 7.626 1.00 . A A . 56 ARG HD3 1 1
2 2238 1 1 56 ARG HE H -6.428 -7.989 10.055 1.00 . A A . 56 ARG HE 1 1
2 2239 1 1 56 ARG HG2 H -3.433 -9.302 8.433 1.00 . A A . 56 ARG HG2 1 1
2 2240 1 1 56 ARG HG3 H -3.551 -8.701 10.089 1.00 . A A . 56 ARG HG3 1 1
2 2241 1 1 56 ARG HH11 H -5.118 -9.732 7.341 1.00 . A A . 56 ARG HH11 1 1
2 2242 1 1 56 ARG HH12 H -6.276 -11.017 7.441 1.00 . A A . 56 ARG HH12 1 1
2 2243 1 1 56 ARG HH21 H -7.958 -9.675 10.197 1.00 . A A . 56 ARG HH21 1 1
2 2244 1 1 56 ARG HH22 H -7.892 -10.983 9.065 1.00 . A A . 56 ARG HH22 1 1
2 2245 1 1 56 ARG N N -0.691 -7.962 10.559 1.00 . A A . 56 ARG N 1 1
2 2246 1 1 56 ARG NE N -5.994 -8.409 9.284 1.00 . A A . 56 ARG NE 1 1
2 2247 1 1 56 ARG NH1 N -5.911 -10.151 7.783 1.00 . A A . 56 ARG NH1 1 1
2 2248 1 1 56 ARG NH2 N -7.529 -10.118 9.411 1.00 . A A . 56 ARG NH2 1 1
2 2249 1 1 56 ARG O O 0.458 -8.133 7.234 1.00 . A A . 56 ARG O 1 1
2 2250 1 1 57 LEU C C 3.063 -6.059 8.535 1.00 . A A . 57 LEU C 1 1
2 2251 1 1 57 LEU CA C 1.695 -5.754 7.934 1.00 . A A . 57 LEU CA 1 1
2 2252 1 1 57 LEU CB C 1.459 -4.243 7.916 1.00 . A A . 57 LEU CB 1 1
2 2253 1 1 57 LEU CD1 C 0.521 -2.260 6.702 1.00 . A A . 57 LEU CD1 1 1
2 2254 1 1 57 LEU CD2 C 0.367 -4.537 5.679 1.00 . A A . 57 LEU CD2 1 1
2 2255 1 1 57 LEU CG C 0.358 -3.747 6.979 1.00 . A A . 57 LEU CG 1 1
2 2256 1 1 57 LEU H H 0.311 -6.016 9.514 1.00 . A A . 57 LEU H 1 1
2 2257 1 1 57 LEU HA H 1.669 -6.127 6.921 1.00 . A A . 57 LEU HA 1 1
2 2258 1 1 57 LEU HB2 H 1.203 -3.936 8.918 1.00 . A A . 57 LEU HB2 1 1
2 2259 1 1 57 LEU HB3 H 2.384 -3.768 7.621 1.00 . A A . 57 LEU HB3 1 1
2 2260 1 1 57 LEU HD11 H 1.253 -1.847 7.379 1.00 . A A . 57 LEU HD11 1 1
2 2261 1 1 57 LEU HD12 H -0.425 -1.761 6.846 1.00 . A A . 57 LEU HD12 1 1
2 2262 1 1 57 LEU HD13 H 0.852 -2.118 5.683 1.00 . A A . 57 LEU HD13 1 1
2 2263 1 1 57 LEU HD21 H -0.100 -3.953 4.899 1.00 . A A . 57 LEU HD21 1 1
2 2264 1 1 57 LEU HD22 H -0.180 -5.459 5.814 1.00 . A A . 57 LEU HD22 1 1
2 2265 1 1 57 LEU HD23 H 1.386 -4.760 5.401 1.00 . A A . 57 LEU HD23 1 1
2 2266 1 1 57 LEU HG H -0.603 -3.893 7.453 1.00 . A A . 57 LEU HG 1 1
2 2267 1 1 57 LEU N N 0.636 -6.421 8.683 1.00 . A A . 57 LEU N 1 1
2 2268 1 1 57 LEU O O 3.267 -5.917 9.740 1.00 . A A . 57 LEU O 1 1
2 2269 1 1 58 GLU C C 6.390 -6.177 7.214 1.00 . A A . 58 GLU C 1 1
2 2270 1 1 58 GLU CA C 5.346 -6.801 8.135 1.00 . A A . 58 GLU CA 1 1
2 2271 1 1 58 GLU CB C 5.539 -8.318 8.189 1.00 . A A . 58 GLU CB 1 1
2 2272 1 1 58 GLU CD C 6.225 -8.728 10.585 1.00 . A A . 58 GLU CD 1 1
2 2273 1 1 58 GLU CG C 5.160 -8.933 9.526 1.00 . A A . 58 GLU CG 1 1
2 2274 1 1 58 GLU H H 3.773 -6.571 6.737 1.00 . A A . 58 GLU H 1 1
2 2275 1 1 58 GLU HA H 5.472 -6.397 9.128 1.00 . A A . 58 GLU HA 1 1
2 2276 1 1 58 GLU HB2 H 4.932 -8.774 7.421 1.00 . A A . 58 GLU HB2 1 1
2 2277 1 1 58 GLU HB3 H 6.578 -8.544 7.995 1.00 . A A . 58 GLU HB3 1 1
2 2278 1 1 58 GLU HG2 H 4.242 -8.480 9.869 1.00 . A A . 58 GLU HG2 1 1
2 2279 1 1 58 GLU HG3 H 5.008 -9.994 9.390 1.00 . A A . 58 GLU HG3 1 1
2 2280 1 1 58 GLU N N 3.997 -6.478 7.687 1.00 . A A . 58 GLU N 1 1
2 2281 1 1 58 GLU O O 6.085 -5.783 6.088 1.00 . A A . 58 GLU O 1 1
2 2282 1 1 58 GLU OE1 O 6.406 -7.576 11.031 1.00 . A A . 58 GLU OE1 1 1
2 2283 1 1 58 GLU OE2 O 6.879 -9.721 10.969 1.00 . A A . 58 GLU OE2 1 1
2 2284 1 1 59 VAL C C 9.100 -6.425 5.761 1.00 . A A . 59 VAL C 1 1
2 2285 1 1 59 VAL CA C 8.714 -5.515 6.922 1.00 . A A . 59 VAL CA 1 1
2 2286 1 1 59 VAL CB C 9.957 -5.263 7.797 1.00 . A A . 59 VAL CB 1 1
2 2287 1 1 59 VAL CG1 C 11.051 -4.584 6.987 1.00 . A A . 59 VAL CG1 1 1
2 2288 1 1 59 VAL CG2 C 9.589 -4.430 9.015 1.00 . A A . 59 VAL CG2 1 1
2 2289 1 1 59 VAL H H 7.806 -6.422 8.605 1.00 . A A . 59 VAL H 1 1
2 2290 1 1 59 VAL HA H 8.379 -4.567 6.527 1.00 . A A . 59 VAL HA 1 1
2 2291 1 1 59 VAL HB H 10.331 -6.216 8.138 1.00 . A A . 59 VAL HB 1 1
2 2292 1 1 59 VAL HG11 H 11.194 -3.576 7.349 1.00 . A A . 59 VAL HG11 1 1
2 2293 1 1 59 VAL HG12 H 11.972 -5.139 7.090 1.00 . A A . 59 VAL HG12 1 1
2 2294 1 1 59 VAL HG13 H 10.763 -4.554 5.947 1.00 . A A . 59 VAL HG13 1 1
2 2295 1 1 59 VAL HG21 H 9.317 -3.433 8.701 1.00 . A A . 59 VAL HG21 1 1
2 2296 1 1 59 VAL HG22 H 8.753 -4.886 9.525 1.00 . A A . 59 VAL HG22 1 1
2 2297 1 1 59 VAL HG23 H 10.434 -4.378 9.685 1.00 . A A . 59 VAL HG23 1 1
2 2298 1 1 59 VAL N N 7.624 -6.091 7.700 1.00 . A A . 59 VAL N 1 1
2 2299 1 1 59 VAL O O 9.350 -7.615 5.948 1.00 . A A . 59 VAL O 1 1
2 2300 1 1 60 GLY C C 8.315 -6.905 2.489 1.00 . A A . 60 GLY C 1 1
2 2301 1 1 60 GLY CA C 9.505 -6.630 3.386 1.00 . A A . 60 GLY CA 1 1
2 2302 1 1 60 GLY H H 8.940 -4.902 4.471 1.00 . A A . 60 GLY H 1 1
2 2303 1 1 60 GLY HA2 H 10.249 -6.086 2.822 1.00 . A A . 60 GLY HA2 1 1
2 2304 1 1 60 GLY HA3 H 9.927 -7.572 3.704 1.00 . A A . 60 GLY HA3 1 1
2 2305 1 1 60 GLY N N 9.148 -5.855 4.560 1.00 . A A . 60 GLY N 1 1
2 2306 1 1 60 GLY O O 8.427 -7.634 1.503 1.00 . A A . 60 GLY O 1 1
2 2307 1 1 61 ASP C C 6.007 -5.702 0.759 1.00 . A A . 61 ASP C 1 1
2 2308 1 1 61 ASP CA C 5.954 -6.511 2.051 1.00 . A A . 61 ASP CA 1 1
2 2309 1 1 61 ASP CB C 4.728 -6.104 2.871 1.00 . A A . 61 ASP CB 1 1
2 2310 1 1 61 ASP CG C 4.365 -7.135 3.921 1.00 . A A . 61 ASP CG 1 1
2 2311 1 1 61 ASP H H 7.145 -5.754 3.630 1.00 . A A . 61 ASP H 1 1
2 2312 1 1 61 ASP HA H 5.877 -7.558 1.803 1.00 . A A . 61 ASP HA 1 1
2 2313 1 1 61 ASP HB2 H 4.932 -5.167 3.370 1.00 . A A . 61 ASP HB2 1 1
2 2314 1 1 61 ASP HB3 H 3.885 -5.978 2.208 1.00 . A A . 61 ASP HB3 1 1
2 2315 1 1 61 ASP N N 7.171 -6.323 2.832 1.00 . A A . 61 ASP N 1 1
2 2316 1 1 61 ASP O O 6.702 -4.689 0.676 1.00 . A A . 61 ASP O 1 1
2 2317 1 1 61 ASP OD1 O 5.288 -7.767 4.477 1.00 . A A . 61 ASP OD1 1 1
2 2318 1 1 61 ASP OD2 O 3.158 -7.311 4.187 1.00 . A A . 61 ASP OD2 1 1
2 2319 1 1 62 LEU C C 3.883 -4.810 -1.765 1.00 . A A . 62 LEU C 1 1
2 2320 1 1 62 LEU CA C 5.236 -5.478 -1.539 1.00 . A A . 62 LEU CA 1 1
2 2321 1 1 62 LEU CB C 5.523 -6.469 -2.668 1.00 . A A . 62 LEU CB 1 1
2 2322 1 1 62 LEU CD1 C 6.887 -8.345 -3.620 1.00 . A A . 62 LEU CD1 1 1
2 2323 1 1 62 LEU CD2 C 8.027 -6.357 -2.617 1.00 . A A . 62 LEU CD2 1 1
2 2324 1 1 62 LEU CG C 6.816 -7.275 -2.541 1.00 . A A . 62 LEU CG 1 1
2 2325 1 1 62 LEU H H 4.739 -6.971 -0.123 1.00 . A A . 62 LEU H 1 1
2 2326 1 1 62 LEU HA H 6.003 -4.718 -1.534 1.00 . A A . 62 LEU HA 1 1
2 2327 1 1 62 LEU HB2 H 4.701 -7.167 -2.713 1.00 . A A . 62 LEU HB2 1 1
2 2328 1 1 62 LEU HB3 H 5.570 -5.911 -3.593 1.00 . A A . 62 LEU HB3 1 1
2 2329 1 1 62 LEU HD11 H 5.898 -8.740 -3.800 1.00 . A A . 62 LEU HD11 1 1
2 2330 1 1 62 LEU HD12 H 7.539 -9.142 -3.294 1.00 . A A . 62 LEU HD12 1 1
2 2331 1 1 62 LEU HD13 H 7.275 -7.912 -4.530 1.00 . A A . 62 LEU HD13 1 1
2 2332 1 1 62 LEU HD21 H 8.031 -5.696 -1.763 1.00 . A A . 62 LEU HD21 1 1
2 2333 1 1 62 LEU HD22 H 7.979 -5.773 -3.525 1.00 . A A . 62 LEU HD22 1 1
2 2334 1 1 62 LEU HD23 H 8.929 -6.951 -2.617 1.00 . A A . 62 LEU HD23 1 1
2 2335 1 1 62 LEU HG H 6.830 -7.771 -1.579 1.00 . A A . 62 LEU HG 1 1
2 2336 1 1 62 LEU N N 5.271 -6.158 -0.249 1.00 . A A . 62 LEU N 1 1
2 2337 1 1 62 LEU O O 2.848 -5.475 -1.796 1.00 . A A . 62 LEU O 1 1
2 2338 1 1 63 VAL C C 2.344 -2.656 -3.638 1.00 . A A . 63 VAL C 1 1
2 2339 1 1 63 VAL CA C 2.675 -2.732 -2.152 1.00 . A A . 63 VAL CA 1 1
2 2340 1 1 63 VAL CB C 2.788 -1.303 -1.589 1.00 . A A . 63 VAL CB 1 1
2 2341 1 1 63 VAL CG1 C 1.418 -0.643 -1.530 1.00 . A A . 63 VAL CG1 1 1
2 2342 1 1 63 VAL CG2 C 3.439 -1.322 -0.214 1.00 . A A . 63 VAL CG2 1 1
2 2343 1 1 63 VAL H H 4.756 -3.016 -1.890 1.00 . A A . 63 VAL H 1 1
2 2344 1 1 63 VAL HA H 1.870 -3.237 -1.638 1.00 . A A . 63 VAL HA 1 1
2 2345 1 1 63 VAL HB H 3.414 -0.724 -2.252 1.00 . A A . 63 VAL HB 1 1
2 2346 1 1 63 VAL HG11 H 0.922 -0.760 -2.482 1.00 . A A . 63 VAL HG11 1 1
2 2347 1 1 63 VAL HG12 H 0.827 -1.108 -0.755 1.00 . A A . 63 VAL HG12 1 1
2 2348 1 1 63 VAL HG13 H 1.535 0.409 -1.312 1.00 . A A . 63 VAL HG13 1 1
2 2349 1 1 63 VAL HG21 H 4.510 -1.241 -0.322 1.00 . A A . 63 VAL HG21 1 1
2 2350 1 1 63 VAL HG22 H 3.072 -0.491 0.371 1.00 . A A . 63 VAL HG22 1 1
2 2351 1 1 63 VAL HG23 H 3.196 -2.248 0.287 1.00 . A A . 63 VAL HG23 1 1
2 2352 1 1 63 VAL N N 3.900 -3.490 -1.925 1.00 . A A . 63 VAL N 1 1
2 2353 1 1 63 VAL O O 3.140 -2.164 -4.439 1.00 . A A . 63 VAL O 1 1
2 2354 1 1 64 LEU C C -0.167 -1.928 -5.671 1.00 . A A . 64 LEU C 1 1
2 2355 1 1 64 LEU CA C 0.725 -3.134 -5.392 1.00 . A A . 64 LEU CA 1 1
2 2356 1 1 64 LEU CB C -0.026 -4.425 -5.722 1.00 . A A . 64 LEU CB 1 1
2 2357 1 1 64 LEU CD1 C -0.044 -6.908 -6.065 1.00 . A A . 64 LEU CD1 1 1
2 2358 1 1 64 LEU CD2 C 2.090 -5.628 -6.322 1.00 . A A . 64 LEU CD2 1 1
2 2359 1 1 64 LEU CG C 0.770 -5.722 -5.571 1.00 . A A . 64 LEU CG 1 1
2 2360 1 1 64 LEU H H 0.573 -3.526 -3.318 1.00 . A A . 64 LEU H 1 1
2 2361 1 1 64 LEU HA H 1.604 -3.069 -6.016 1.00 . A A . 64 LEU HA 1 1
2 2362 1 1 64 LEU HB2 H -0.883 -4.485 -5.069 1.00 . A A . 64 LEU HB2 1 1
2 2363 1 1 64 LEU HB3 H -0.362 -4.359 -6.747 1.00 . A A . 64 LEU HB3 1 1
2 2364 1 1 64 LEU HD11 H 0.306 -7.809 -5.586 1.00 . A A . 64 LEU HD11 1 1
2 2365 1 1 64 LEU HD12 H 0.070 -7.002 -7.135 1.00 . A A . 64 LEU HD12 1 1
2 2366 1 1 64 LEU HD13 H -1.086 -6.754 -5.827 1.00 . A A . 64 LEU HD13 1 1
2 2367 1 1 64 LEU HD21 H 2.365 -6.606 -6.688 1.00 . A A . 64 LEU HD21 1 1
2 2368 1 1 64 LEU HD22 H 2.858 -5.264 -5.655 1.00 . A A . 64 LEU HD22 1 1
2 2369 1 1 64 LEU HD23 H 1.983 -4.948 -7.154 1.00 . A A . 64 LEU HD23 1 1
2 2370 1 1 64 LEU HG H 0.990 -5.882 -4.524 1.00 . A A . 64 LEU HG 1 1
2 2371 1 1 64 LEU N N 1.163 -3.146 -4.001 1.00 . A A . 64 LEU N 1 1
2 2372 1 1 64 LEU O O -0.127 -1.352 -6.758 1.00 . A A . 64 LEU O 1 1
2 2373 1 1 65 HIS C C -2.144 0.232 -3.462 1.00 . A A . 65 HIS C 1 1
2 2374 1 1 65 HIS CA C -1.869 -0.410 -4.819 1.00 . A A . 65 HIS CA 1 1
2 2375 1 1 65 HIS CB C -3.184 -0.847 -5.466 1.00 . A A . 65 HIS CB 1 1
2 2376 1 1 65 HIS CD2 C -3.273 -3.016 -6.886 1.00 . A A . 65 HIS CD2 1 1
2 2377 1 1 65 HIS CE1 C -2.430 -2.216 -8.745 1.00 . A A . 65 HIS CE1 1 1
2 2378 1 1 65 HIS CG C -2.998 -1.707 -6.678 1.00 . A A . 65 HIS CG 1 1
2 2379 1 1 65 HIS H H -0.956 -2.049 -3.838 1.00 . A A . 65 HIS H 1 1
2 2380 1 1 65 HIS HA H -1.388 0.316 -5.456 1.00 . A A . 65 HIS HA 1 1
2 2381 1 1 65 HIS HB2 H -3.762 -1.409 -4.747 1.00 . A A . 65 HIS HB2 1 1
2 2382 1 1 65 HIS HB3 H -3.741 0.030 -5.762 1.00 . A A . 65 HIS HB3 1 1
2 2383 1 1 65 HIS HD1 H -2.172 -0.317 -8.029 1.00 . A A . 65 HIS HD1 1 1
2 2384 1 1 65 HIS HD2 H -3.698 -3.704 -6.168 1.00 . A A . 65 HIS HD2 1 1
2 2385 1 1 65 HIS HE1 H -2.065 -2.140 -9.758 1.00 . A A . 65 HIS HE1 1 1
2 2386 1 1 65 HIS HE2 H -3.072 -4.158 -8.637 1.00 . A A . 65 HIS HE2 1 1
2 2387 1 1 65 HIS N N -0.969 -1.550 -4.681 1.00 . A A . 65 HIS N 1 1
2 2388 1 1 65 HIS ND1 N -2.471 -1.235 -7.861 1.00 . A A . 65 HIS ND1 1 1
2 2389 1 1 65 HIS NE2 N -2.910 -3.308 -8.177 1.00 . A A . 65 HIS NE2 1 1
2 2390 1 1 65 HIS O O -1.593 -0.187 -2.444 1.00 . A A . 65 HIS O 1 1
2 2391 1 1 66 ILE C C -4.713 2.614 -2.340 1.00 . A A . 66 ILE C 1 1
2 2392 1 1 66 ILE CA C -3.346 1.948 -2.226 1.00 . A A . 66 ILE CA 1 1
2 2393 1 1 66 ILE CB C -2.295 3.016 -1.869 1.00 . A A . 66 ILE CB 1 1
2 2394 1 1 66 ILE CD1 C 0.161 3.351 -1.292 1.00 . A A . 66 ILE CD1 1 1
2 2395 1 1 66 ILE CG1 C -0.933 2.362 -1.629 1.00 . A A . 66 ILE CG1 1 1
2 2396 1 1 66 ILE CG2 C -2.735 3.803 -0.644 1.00 . A A . 66 ILE CG2 1 1
2 2397 1 1 66 ILE H H -3.405 1.537 -4.301 1.00 . A A . 66 ILE H 1 1
2 2398 1 1 66 ILE HA H -3.377 1.221 -1.428 1.00 . A A . 66 ILE HA 1 1
2 2399 1 1 66 ILE HB H -2.216 3.702 -2.698 1.00 . A A . 66 ILE HB 1 1
2 2400 1 1 66 ILE HD11 H 0.527 3.806 -2.201 1.00 . A A . 66 ILE HD11 1 1
2 2401 1 1 66 ILE HD12 H -0.232 4.115 -0.639 1.00 . A A . 66 ILE HD12 1 1
2 2402 1 1 66 ILE HD13 H 0.972 2.836 -0.797 1.00 . A A . 66 ILE HD13 1 1
2 2403 1 1 66 ILE HG12 H -1.014 1.667 -0.808 1.00 . A A . 66 ILE HG12 1 1
2 2404 1 1 66 ILE HG13 H -0.636 1.828 -2.520 1.00 . A A . 66 ILE HG13 1 1
2 2405 1 1 66 ILE HG21 H -3.702 3.450 -0.317 1.00 . A A . 66 ILE HG21 1 1
2 2406 1 1 66 ILE HG22 H -2.016 3.665 0.150 1.00 . A A . 66 ILE HG22 1 1
2 2407 1 1 66 ILE HG23 H -2.800 4.851 -0.893 1.00 . A A . 66 ILE HG23 1 1
2 2408 1 1 66 ILE N N -2.998 1.249 -3.457 1.00 . A A . 66 ILE N 1 1
2 2409 1 1 66 ILE O O -4.963 3.389 -3.262 1.00 . A A . 66 ILE O 1 1
2 2410 1 1 67 ASN C C -7.579 2.777 -2.767 1.00 . A A . 67 ASN C 1 1
2 2411 1 1 67 ASN CA C -6.937 2.878 -1.386 1.00 . A A . 67 ASN CA 1 1
2 2412 1 1 67 ASN CB C -6.890 4.340 -0.939 1.00 . A A . 67 ASN CB 1 1
2 2413 1 1 67 ASN CG C -6.363 4.496 0.474 1.00 . A A . 67 ASN CG 1 1
2 2414 1 1 67 ASN H H -5.337 1.684 -0.683 1.00 . A A . 67 ASN H 1 1
2 2415 1 1 67 ASN HA H -7.532 2.315 -0.683 1.00 . A A . 67 ASN HA 1 1
2 2416 1 1 67 ASN HB2 H -6.245 4.894 -1.606 1.00 . A A . 67 ASN HB2 1 1
2 2417 1 1 67 ASN HB3 H -7.886 4.756 -0.981 1.00 . A A . 67 ASN HB3 1 1
2 2418 1 1 67 ASN HD21 H -4.664 5.263 -0.218 1.00 . A A . 67 ASN HD21 1 1
2 2419 1 1 67 ASN HD22 H -4.781 5.126 1.500 1.00 . A A . 67 ASN HD22 1 1
2 2420 1 1 67 ASN N N -5.595 2.308 -1.394 1.00 . A A . 67 ASN N 1 1
2 2421 1 1 67 ASN ND2 N -5.147 5.014 0.598 1.00 . A A . 67 ASN ND2 1 1
2 2422 1 1 67 ASN O O -8.086 3.762 -3.301 1.00 . A A . 67 ASN O 1 1
2 2423 1 1 67 ASN OD1 O -7.042 4.156 1.443 1.00 . A A . 67 ASN OD1 1 1
2 2424 1 1 68 GLY C C -7.507 2.252 -5.711 1.00 . A A . 68 GLY C 1 1
2 2425 1 1 68 GLY CA C -8.135 1.368 -4.652 1.00 . A A . 68 GLY CA 1 1
2 2426 1 1 68 GLY H H -7.134 0.827 -2.866 1.00 . A A . 68 GLY H 1 1
2 2427 1 1 68 GLY HA2 H -8.000 0.334 -4.933 1.00 . A A . 68 GLY HA2 1 1
2 2428 1 1 68 GLY HA3 H -9.192 1.582 -4.602 1.00 . A A . 68 GLY HA3 1 1
2 2429 1 1 68 GLY N N -7.552 1.577 -3.339 1.00 . A A . 68 GLY N 1 1
2 2430 1 1 68 GLY O O -8.088 2.463 -6.775 1.00 . A A . 68 GLY O 1 1
2 2431 1 1 69 GLU C C -4.414 2.919 -6.966 1.00 . A A . 69 GLU C 1 1
2 2432 1 1 69 GLU CA C -5.614 3.638 -6.355 1.00 . A A . 69 GLU CA 1 1
2 2433 1 1 69 GLU CB C -5.153 4.916 -5.652 1.00 . A A . 69 GLU CB 1 1
2 2434 1 1 69 GLU CD C -5.799 6.262 -7.690 1.00 . A A . 69 GLU CD 1 1
2 2435 1 1 69 GLU CG C -4.762 6.030 -6.609 1.00 . A A . 69 GLU CG 1 1
2 2436 1 1 69 GLU H H -5.906 2.565 -4.554 1.00 . A A . 69 GLU H 1 1
2 2437 1 1 69 GLU HA H -6.301 3.901 -7.146 1.00 . A A . 69 GLU HA 1 1
2 2438 1 1 69 GLU HB2 H -5.953 5.275 -5.022 1.00 . A A . 69 GLU HB2 1 1
2 2439 1 1 69 GLU HB3 H -4.297 4.684 -5.035 1.00 . A A . 69 GLU HB3 1 1
2 2440 1 1 69 GLU HG2 H -4.640 6.944 -6.047 1.00 . A A . 69 GLU HG2 1 1
2 2441 1 1 69 GLU HG3 H -3.825 5.771 -7.079 1.00 . A A . 69 GLU HG3 1 1
2 2442 1 1 69 GLU N N -6.318 2.770 -5.419 1.00 . A A . 69 GLU N 1 1
2 2443 1 1 69 GLU O O -3.711 2.173 -6.284 1.00 . A A . 69 GLU O 1 1
2 2444 1 1 69 GLU OE1 O -7.006 6.161 -7.384 1.00 . A A . 69 GLU OE1 1 1
2 2445 1 1 69 GLU OE2 O -5.406 6.544 -8.841 1.00 . A A . 69 GLU OE2 1 1
2 2446 1 1 70 SER C C -1.786 3.311 -8.754 1.00 . A A . 70 SER C 1 1
2 2447 1 1 70 SER CA C -3.075 2.522 -8.960 1.00 . A A . 70 SER CA 1 1
2 2448 1 1 70 SER CB C -3.387 2.412 -10.453 1.00 . A A . 70 SER CB 1 1
2 2449 1 1 70 SER H H -4.783 3.755 -8.745 1.00 . A A . 70 SER H 1 1
2 2450 1 1 70 SER HA H -2.944 1.529 -8.554 1.00 . A A . 70 SER HA 1 1
2 2451 1 1 70 SER HB2 H -2.514 2.050 -10.975 1.00 . A A . 70 SER HB2 1 1
2 2452 1 1 70 SER HB3 H -4.205 1.721 -10.597 1.00 . A A . 70 SER HB3 1 1
2 2453 1 1 70 SER HG H -4.705 3.711 -11.095 1.00 . A A . 70 SER HG 1 1
2 2454 1 1 70 SER N N -4.187 3.150 -8.255 1.00 . A A . 70 SER N 1 1
2 2455 1 1 70 SER O O -1.689 4.477 -9.141 1.00 . A A . 70 SER O 1 1
2 2456 1 1 70 SER OG O -3.752 3.671 -10.992 1.00 . A A . 70 SER OG 1 1
2 2457 1 1 71 THR C C 1.422 3.169 -9.080 1.00 . A A . 71 THR C 1 1
2 2458 1 1 71 THR CA C 0.487 3.309 -7.884 1.00 . A A . 71 THR CA 1 1
2 2459 1 1 71 THR CB C 1.171 2.714 -6.639 1.00 . A A . 71 THR CB 1 1
2 2460 1 1 71 THR CG2 C 1.487 1.240 -6.848 1.00 . A A . 71 THR CG2 1 1
2 2461 1 1 71 THR H H -0.934 1.741 -7.859 1.00 . A A . 71 THR H 1 1
2 2462 1 1 71 THR HA H 0.305 4.358 -7.702 1.00 . A A . 71 THR HA 1 1
2 2463 1 1 71 THR HB H 0.499 2.807 -5.799 1.00 . A A . 71 THR HB 1 1
2 2464 1 1 71 THR HG1 H 3.045 3.206 -7.008 1.00 . A A . 71 THR HG1 1 1
2 2465 1 1 71 THR HG21 H 2.557 1.108 -6.923 1.00 . A A . 71 THR HG21 1 1
2 2466 1 1 71 THR HG22 H 1.017 0.897 -7.757 1.00 . A A . 71 THR HG22 1 1
2 2467 1 1 71 THR HG23 H 1.113 0.670 -6.011 1.00 . A A . 71 THR HG23 1 1
2 2468 1 1 71 THR N N -0.796 2.668 -8.143 1.00 . A A . 71 THR N 1 1
2 2469 1 1 71 THR O O 2.620 3.431 -8.976 1.00 . A A . 71 THR O 1 1
2 2470 1 1 71 THR OG1 O 2.378 3.430 -6.354 1.00 . A A . 71 THR OG1 1 1
2 2471 1 1 72 GLN C C 2.361 3.878 -11.811 1.00 . A A . 72 GLN C 1 1
2 2472 1 1 72 GLN CA C 1.653 2.582 -11.430 1.00 . A A . 72 GLN CA 1 1
2 2473 1 1 72 GLN CB C 0.756 2.120 -12.581 1.00 . A A . 72 GLN CB 1 1
2 2474 1 1 72 GLN CD C 1.628 -0.138 -13.306 1.00 . A A . 72 GLN CD 1 1
2 2475 1 1 72 GLN CG C 1.496 1.333 -13.650 1.00 . A A . 72 GLN CG 1 1
2 2476 1 1 72 GLN H H -0.093 2.563 -10.234 1.00 . A A . 72 GLN H 1 1
2 2477 1 1 72 GLN HA H 2.396 1.823 -11.238 1.00 . A A . 72 GLN HA 1 1
2 2478 1 1 72 GLN HB2 H -0.028 1.495 -12.181 1.00 . A A . 72 GLN HB2 1 1
2 2479 1 1 72 GLN HB3 H 0.313 2.988 -13.046 1.00 . A A . 72 GLN HB3 1 1
2 2480 1 1 72 GLN HE21 H 2.072 -0.566 -15.196 1.00 . A A . 72 GLN HE21 1 1
2 2481 1 1 72 GLN HE22 H 2.035 -1.909 -14.110 1.00 . A A . 72 GLN HE22 1 1
2 2482 1 1 72 GLN HG2 H 0.957 1.421 -14.582 1.00 . A A . 72 GLN HG2 1 1
2 2483 1 1 72 GLN HG3 H 2.485 1.750 -13.766 1.00 . A A . 72 GLN HG3 1 1
2 2484 1 1 72 GLN N N 0.867 2.756 -10.215 1.00 . A A . 72 GLN N 1 1
2 2485 1 1 72 GLN NE2 N 1.943 -0.954 -14.305 1.00 . A A . 72 GLN NE2 1 1
2 2486 1 1 72 GLN O O 3.341 3.866 -12.555 1.00 . A A . 72 GLN O 1 1
2 2487 1 1 72 GLN OE1 O 1.449 -0.536 -12.154 1.00 . A A . 72 GLN OE1 1 1
2 2488 1 1 73 GLY C C 2.498 7.196 -10.382 1.00 . A A . 73 GLY C 1 1
2 2489 1 1 73 GLY CA C 2.456 6.284 -11.592 1.00 . A A . 73 GLY CA 1 1
2 2490 1 1 73 GLY H H 1.076 4.944 -10.706 1.00 . A A . 73 GLY H 1 1
2 2491 1 1 73 GLY HA2 H 3.463 6.128 -11.948 1.00 . A A . 73 GLY HA2 1 1
2 2492 1 1 73 GLY HA3 H 1.880 6.763 -12.370 1.00 . A A . 73 GLY HA3 1 1
2 2493 1 1 73 GLY N N 1.859 4.995 -11.294 1.00 . A A . 73 GLY N 1 1
2 2494 1 1 73 GLY O O 2.692 8.405 -10.513 1.00 . A A . 73 GLY O 1 1
2 2495 1 1 74 LEU C C 3.660 7.220 -7.233 1.00 . A A . 74 LEU C 1 1
2 2496 1 1 74 LEU CA C 2.330 7.388 -7.961 1.00 . A A . 74 LEU CA 1 1
2 2497 1 1 74 LEU CB C 1.180 6.952 -7.052 1.00 . A A . 74 LEU CB 1 1
2 2498 1 1 74 LEU CD1 C -1.275 6.806 -6.567 1.00 . A A . 74 LEU CD1 1 1
2 2499 1 1 74 LEU CD2 C -0.420 8.526 -8.169 1.00 . A A . 74 LEU CD2 1 1
2 2500 1 1 74 LEU CG C -0.228 7.118 -7.625 1.00 . A A . 74 LEU CG 1 1
2 2501 1 1 74 LEU H H 2.163 5.651 -9.159 1.00 . A A . 74 LEU H 1 1
2 2502 1 1 74 LEU HA H 2.202 8.429 -8.216 1.00 . A A . 74 LEU HA 1 1
2 2503 1 1 74 LEU HB2 H 1.320 5.908 -6.818 1.00 . A A . 74 LEU HB2 1 1
2 2504 1 1 74 LEU HB3 H 1.239 7.534 -6.143 1.00 . A A . 74 LEU HB3 1 1
2 2505 1 1 74 LEU HD11 H -1.544 5.763 -6.623 1.00 . A A . 74 LEU HD11 1 1
2 2506 1 1 74 LEU HD12 H -2.152 7.414 -6.738 1.00 . A A . 74 LEU HD12 1 1
2 2507 1 1 74 LEU HD13 H -0.873 7.024 -5.588 1.00 . A A . 74 LEU HD13 1 1
2 2508 1 1 74 LEU HD21 H -0.382 8.503 -9.248 1.00 . A A . 74 LEU HD21 1 1
2 2509 1 1 74 LEU HD22 H 0.366 9.167 -7.795 1.00 . A A . 74 LEU HD22 1 1
2 2510 1 1 74 LEU HD23 H -1.378 8.908 -7.849 1.00 . A A . 74 LEU HD23 1 1
2 2511 1 1 74 LEU HG H -0.362 6.422 -8.441 1.00 . A A . 74 LEU HG 1 1
2 2512 1 1 74 LEU N N 2.314 6.618 -9.200 1.00 . A A . 74 LEU N 1 1
2 2513 1 1 74 LEU O O 4.040 6.110 -6.858 1.00 . A A . 74 LEU O 1 1
2 2514 1 1 75 THR C C 5.472 8.122 -4.848 1.00 . A A . 75 THR C 1 1
2 2515 1 1 75 THR CA C 5.651 8.306 -6.351 1.00 . A A . 75 THR CA 1 1
2 2516 1 1 75 THR CB C 6.447 9.600 -6.607 1.00 . A A . 75 THR CB 1 1
2 2517 1 1 75 THR CG2 C 6.813 9.729 -8.078 1.00 . A A . 75 THR CG2 1 1
2 2518 1 1 75 THR H H 4.009 9.184 -7.357 1.00 . A A . 75 THR H 1 1
2 2519 1 1 75 THR HA H 6.221 7.475 -6.741 1.00 . A A . 75 THR HA 1 1
2 2520 1 1 75 THR HB H 7.358 9.565 -6.026 1.00 . A A . 75 THR HB 1 1
2 2521 1 1 75 THR HG1 H 4.743 10.518 -6.229 1.00 . A A . 75 THR HG1 1 1
2 2522 1 1 75 THR HG21 H 5.936 10.009 -8.643 1.00 . A A . 75 THR HG21 1 1
2 2523 1 1 75 THR HG22 H 7.188 8.783 -8.439 1.00 . A A . 75 THR HG22 1 1
2 2524 1 1 75 THR HG23 H 7.573 10.486 -8.194 1.00 . A A . 75 THR HG23 1 1
2 2525 1 1 75 THR N N 4.365 8.330 -7.035 1.00 . A A . 75 THR N 1 1
2 2526 1 1 75 THR O O 4.357 7.920 -4.366 1.00 . A A . 75 THR O 1 1
2 2527 1 1 75 THR OG1 O 5.678 10.737 -6.200 1.00 . A A . 75 THR OG1 1 1
2 2528 1 1 76 HIS C C 5.650 9.094 -2.022 1.00 . A A . 76 HIS C 1 1
2 2529 1 1 76 HIS CA C 6.541 8.034 -2.663 1.00 . A A . 76 HIS CA 1 1
2 2530 1 1 76 HIS CB C 7.954 8.121 -2.084 1.00 . A A . 76 HIS CB 1 1
2 2531 1 1 76 HIS CD2 C 8.436 6.370 -0.232 1.00 . A A . 76 HIS CD2 1 1
2 2532 1 1 76 HIS CE1 C 7.956 7.608 1.512 1.00 . A A . 76 HIS CE1 1 1
2 2533 1 1 76 HIS CG C 8.063 7.589 -0.688 1.00 . A A . 76 HIS CG 1 1
2 2534 1 1 76 HIS H H 7.436 8.355 -4.554 1.00 . A A . 76 HIS H 1 1
2 2535 1 1 76 HIS HA H 6.132 7.059 -2.446 1.00 . A A . 76 HIS HA 1 1
2 2536 1 1 76 HIS HB2 H 8.627 7.553 -2.709 1.00 . A A . 76 HIS HB2 1 1
2 2537 1 1 76 HIS HB3 H 8.268 9.155 -2.071 1.00 . A A . 76 HIS HB3 1 1
2 2538 1 1 76 HIS HD1 H 7.466 9.272 0.428 1.00 . A A . 76 HIS HD1 1 1
2 2539 1 1 76 HIS HD2 H 8.738 5.524 -0.834 1.00 . A A . 76 HIS HD2 1 1
2 2540 1 1 76 HIS HE1 H 7.804 7.934 2.530 1.00 . A A . 76 HIS HE1 1 1
2 2541 1 1 76 HIS HE2 H 8.655 5.697 1.745 1.00 . A A . 76 HIS HE2 1 1
2 2542 1 1 76 HIS N N 6.577 8.192 -4.112 1.00 . A A . 76 HIS N 1 1
2 2543 1 1 76 HIS ND1 N 7.767 8.340 0.429 1.00 . A A . 76 HIS ND1 1 1
2 2544 1 1 76 HIS NE2 N 8.362 6.408 1.138 1.00 . A A . 76 HIS NE2 1 1
2 2545 1 1 76 HIS O O 4.912 8.812 -1.079 1.00 . A A . 76 HIS O 1 1
2 2546 1 1 77 ALA C C 3.447 11.222 -2.342 1.00 . A A . 77 ALA C 1 1
2 2547 1 1 77 ALA CA C 4.925 11.417 -2.022 1.00 . A A . 77 ALA CA 1 1
2 2548 1 1 77 ALA CB C 5.419 12.741 -2.586 1.00 . A A . 77 ALA CB 1 1
2 2549 1 1 77 ALA H H 6.332 10.479 -3.293 1.00 . A A . 77 ALA H 1 1
2 2550 1 1 77 ALA HA H 5.050 11.443 -0.948 1.00 . A A . 77 ALA HA 1 1
2 2551 1 1 77 ALA HB1 H 6.456 12.882 -2.317 1.00 . A A . 77 ALA HB1 1 1
2 2552 1 1 77 ALA HB2 H 5.324 12.731 -3.662 1.00 . A A . 77 ALA HB2 1 1
2 2553 1 1 77 ALA HB3 H 4.828 13.548 -2.180 1.00 . A A . 77 ALA HB3 1 1
2 2554 1 1 77 ALA N N 5.725 10.316 -2.542 1.00 . A A . 77 ALA N 1 1
2 2555 1 1 77 ALA O O 2.582 11.477 -1.505 1.00 . A A . 77 ALA O 1 1
2 2556 1 1 78 GLN C C 1.153 9.404 -3.197 1.00 . A A . 78 GLN C 1 1
2 2557 1 1 78 GLN CA C 1.792 10.540 -3.990 1.00 . A A . 78 GLN CA 1 1
2 2558 1 1 78 GLN CB C 1.750 10.219 -5.485 1.00 . A A . 78 GLN CB 1 1
2 2559 1 1 78 GLN CD C 0.764 12.408 -6.270 1.00 . A A . 78 GLN CD 1 1
2 2560 1 1 78 GLN CG C 1.925 11.439 -6.375 1.00 . A A . 78 GLN CG 1 1
2 2561 1 1 78 GLN H H 3.899 10.582 -4.182 1.00 . A A . 78 GLN H 1 1
2 2562 1 1 78 GLN HA H 1.233 11.446 -3.811 1.00 . A A . 78 GLN HA 1 1
2 2563 1 1 78 GLN HB2 H 2.539 9.518 -5.713 1.00 . A A . 78 GLN HB2 1 1
2 2564 1 1 78 GLN HB3 H 0.798 9.764 -5.718 1.00 . A A . 78 GLN HB3 1 1
2 2565 1 1 78 GLN HE21 H 2.016 13.952 -6.321 1.00 . A A . 78 GLN HE21 1 1
2 2566 1 1 78 GLN HE22 H 0.339 14.349 -6.194 1.00 . A A . 78 GLN HE22 1 1
2 2567 1 1 78 GLN HG2 H 2.829 11.953 -6.086 1.00 . A A . 78 GLN HG2 1 1
2 2568 1 1 78 GLN HG3 H 2.010 11.111 -7.400 1.00 . A A . 78 GLN HG3 1 1
2 2569 1 1 78 GLN N N 3.166 10.768 -3.559 1.00 . A A . 78 GLN N 1 1
2 2570 1 1 78 GLN NE2 N 1.070 13.700 -6.260 1.00 . A A . 78 GLN NE2 1 1
2 2571 1 1 78 GLN O O 0.123 9.589 -2.550 1.00 . A A . 78 GLN O 1 1
2 2572 1 1 78 GLN OE1 O -0.396 12.000 -6.199 1.00 . A A . 78 GLN OE1 1 1
2 2573 1 1 79 ALA C C 0.942 7.409 -1.086 1.00 . A A . 79 ALA C 1 1
2 2574 1 1 79 ALA CA C 1.266 7.065 -2.536 1.00 . A A . 79 ALA CA 1 1
2 2575 1 1 79 ALA CB C 2.276 5.928 -2.597 1.00 . A A . 79 ALA CB 1 1
2 2576 1 1 79 ALA H H 2.591 8.145 -3.784 1.00 . A A . 79 ALA H 1 1
2 2577 1 1 79 ALA HA H 0.362 6.738 -3.029 1.00 . A A . 79 ALA HA 1 1
2 2578 1 1 79 ALA HB1 H 2.090 5.330 -3.477 1.00 . A A . 79 ALA HB1 1 1
2 2579 1 1 79 ALA HB2 H 3.275 6.336 -2.643 1.00 . A A . 79 ALA HB2 1 1
2 2580 1 1 79 ALA HB3 H 2.178 5.312 -1.715 1.00 . A A . 79 ALA HB3 1 1
2 2581 1 1 79 ALA N N 1.773 8.230 -3.251 1.00 . A A . 79 ALA N 1 1
2 2582 1 1 79 ALA O O 0.001 6.869 -0.505 1.00 . A A . 79 ALA O 1 1
2 2583 1 1 80 VAL C C 0.372 9.723 0.985 1.00 . A A . 80 VAL C 1 1
2 2584 1 1 80 VAL CA C 1.523 8.729 0.875 1.00 . A A . 80 VAL CA 1 1
2 2585 1 1 80 VAL CB C 2.796 9.366 1.463 1.00 . A A . 80 VAL CB 1 1
2 2586 1 1 80 VAL CG1 C 2.548 9.837 2.888 1.00 . A A . 80 VAL CG1 1 1
2 2587 1 1 80 VAL CG2 C 3.955 8.383 1.412 1.00 . A A . 80 VAL CG2 1 1
2 2588 1 1 80 VAL H H 2.461 8.708 -1.022 1.00 . A A . 80 VAL H 1 1
2 2589 1 1 80 VAL HA H 1.283 7.850 1.457 1.00 . A A . 80 VAL HA 1 1
2 2590 1 1 80 VAL HB H 3.053 10.226 0.863 1.00 . A A . 80 VAL HB 1 1
2 2591 1 1 80 VAL HG11 H 2.583 8.990 3.558 1.00 . A A . 80 VAL HG11 1 1
2 2592 1 1 80 VAL HG12 H 3.307 10.552 3.169 1.00 . A A . 80 VAL HG12 1 1
2 2593 1 1 80 VAL HG13 H 1.575 10.302 2.949 1.00 . A A . 80 VAL HG13 1 1
2 2594 1 1 80 VAL HG21 H 3.794 7.679 0.610 1.00 . A A . 80 VAL HG21 1 1
2 2595 1 1 80 VAL HG22 H 4.876 8.921 1.239 1.00 . A A . 80 VAL HG22 1 1
2 2596 1 1 80 VAL HG23 H 4.020 7.853 2.350 1.00 . A A . 80 VAL HG23 1 1
2 2597 1 1 80 VAL N N 1.727 8.312 -0.507 1.00 . A A . 80 VAL N 1 1
2 2598 1 1 80 VAL O O -0.424 9.664 1.921 1.00 . A A . 80 VAL O 1 1
2 2599 1 1 81 GLU C C -2.133 10.996 -0.158 1.00 . A A . 81 GLU C 1 1
2 2600 1 1 81 GLU CA C -0.761 11.644 0.011 1.00 . A A . 81 GLU CA 1 1
2 2601 1 1 81 GLU CB C -0.520 12.653 -1.113 1.00 . A A . 81 GLU CB 1 1
2 2602 1 1 81 GLU CD C -1.247 14.876 -2.068 1.00 . A A . 81 GLU CD 1 1
2 2603 1 1 81 GLU CG C -1.665 13.633 -1.307 1.00 . A A . 81 GLU CG 1 1
2 2604 1 1 81 GLU H H 0.957 10.631 -0.698 1.00 . A A . 81 GLU H 1 1
2 2605 1 1 81 GLU HA H -0.735 12.161 0.958 1.00 . A A . 81 GLU HA 1 1
2 2606 1 1 81 GLU HB2 H 0.374 13.216 -0.890 1.00 . A A . 81 GLU HB2 1 1
2 2607 1 1 81 GLU HB3 H -0.375 12.115 -2.038 1.00 . A A . 81 GLU HB3 1 1
2 2608 1 1 81 GLU HG2 H -2.454 13.142 -1.857 1.00 . A A . 81 GLU HG2 1 1
2 2609 1 1 81 GLU HG3 H -2.036 13.930 -0.337 1.00 . A A . 81 GLU HG3 1 1
2 2610 1 1 81 GLU N N 0.292 10.636 0.022 1.00 . A A . 81 GLU N 1 1
2 2611 1 1 81 GLU O O -3.160 11.609 0.131 1.00 . A A . 81 GLU O 1 1
2 2612 1 1 81 GLU OE1 O -0.048 15.223 -2.024 1.00 . A A . 81 GLU OE1 1 1
2 2613 1 1 81 GLU OE2 O -2.118 15.503 -2.707 1.00 . A A . 81 GLU OE2 1 1
2 2614 1 1 82 ARG C C -3.871 8.394 0.465 1.00 . A A . 82 ARG C 1 1
2 2615 1 1 82 ARG CA C -3.383 9.022 -0.838 1.00 . A A . 82 ARG CA 1 1
2 2616 1 1 82 ARG CB C -3.189 7.936 -1.898 1.00 . A A . 82 ARG CB 1 1
2 2617 1 1 82 ARG CD C -3.993 9.266 -3.874 1.00 . A A . 82 ARG CD 1 1
2 2618 1 1 82 ARG CG C -2.837 8.483 -3.272 1.00 . A A . 82 ARG CG 1 1
2 2619 1 1 82 ARG CZ C -4.859 9.797 -6.112 1.00 . A A . 82 ARG CZ 1 1
2 2620 1 1 82 ARG H H -1.287 9.317 -0.840 1.00 . A A . 82 ARG H 1 1
2 2621 1 1 82 ARG HA H -4.126 9.724 -1.185 1.00 . A A . 82 ARG HA 1 1
2 2622 1 1 82 ARG HB2 H -2.393 7.278 -1.582 1.00 . A A . 82 ARG HB2 1 1
2 2623 1 1 82 ARG HB3 H -4.103 7.368 -1.985 1.00 . A A . 82 ARG HB3 1 1
2 2624 1 1 82 ARG HD2 H -4.915 8.750 -3.648 1.00 . A A . 82 ARG HD2 1 1
2 2625 1 1 82 ARG HD3 H -4.014 10.250 -3.430 1.00 . A A . 82 ARG HD3 1 1
2 2626 1 1 82 ARG HE H -3.002 9.183 -5.725 1.00 . A A . 82 ARG HE 1 1
2 2627 1 1 82 ARG HG2 H -1.983 9.138 -3.180 1.00 . A A . 82 ARG HG2 1 1
2 2628 1 1 82 ARG HG3 H -2.592 7.659 -3.925 1.00 . A A . 82 ARG HG3 1 1
2 2629 1 1 82 ARG HH11 H -6.190 10.026 -4.610 1.00 . A A . 82 ARG HH11 1 1
2 2630 1 1 82 ARG HH12 H -6.788 10.398 -6.193 1.00 . A A . 82 ARG HH12 1 1
2 2631 1 1 82 ARG HH21 H -3.777 9.670 -7.815 1.00 . A A . 82 ARG HH21 1 1
2 2632 1 1 82 ARG HH22 H -5.414 10.194 -8.015 1.00 . A A . 82 ARG HH22 1 1
2 2633 1 1 82 ARG N N -2.139 9.753 -0.628 1.00 . A A . 82 ARG N 1 1
2 2634 1 1 82 ARG NE N -3.868 9.400 -5.323 1.00 . A A . 82 ARG NE 1 1
2 2635 1 1 82 ARG NH1 N -6.043 10.098 -5.596 1.00 . A A . 82 ARG NH1 1 1
2 2636 1 1 82 ARG NH2 N -4.668 9.895 -7.422 1.00 . A A . 82 ARG NH2 1 1
2 2637 1 1 82 ARG O O -5.074 8.288 0.702 1.00 . A A . 82 ARG O 1 1
2 2638 1 1 83 ILE C C -3.784 8.398 3.573 1.00 . A A . 83 ILE C 1 1
2 2639 1 1 83 ILE CA C -3.262 7.362 2.583 1.00 . A A . 83 ILE CA 1 1
2 2640 1 1 83 ILE CB C -2.044 6.648 3.198 1.00 . A A . 83 ILE CB 1 1
2 2641 1 1 83 ILE CD1 C -0.005 5.260 2.573 1.00 . A A . 83 ILE CD1 1 1
2 2642 1 1 83 ILE CG1 C -1.376 5.745 2.159 1.00 . A A . 83 ILE CG1 1 1
2 2643 1 1 83 ILE CG2 C -2.464 5.841 4.417 1.00 . A A . 83 ILE CG2 1 1
2 2644 1 1 83 ILE H H -1.986 8.091 1.059 1.00 . A A . 83 ILE H 1 1
2 2645 1 1 83 ILE HA H -4.034 6.627 2.406 1.00 . A A . 83 ILE HA 1 1
2 2646 1 1 83 ILE HB H -1.339 7.399 3.519 1.00 . A A . 83 ILE HB 1 1
2 2647 1 1 83 ILE HD11 H 0.577 6.093 2.939 1.00 . A A . 83 ILE HD11 1 1
2 2648 1 1 83 ILE HD12 H -0.104 4.519 3.352 1.00 . A A . 83 ILE HD12 1 1
2 2649 1 1 83 ILE HD13 H 0.494 4.820 1.721 1.00 . A A . 83 ILE HD13 1 1
2 2650 1 1 83 ILE HG12 H -1.997 4.879 1.991 1.00 . A A . 83 ILE HG12 1 1
2 2651 1 1 83 ILE HG13 H -1.270 6.292 1.233 1.00 . A A . 83 ILE HG13 1 1
2 2652 1 1 83 ILE HG21 H -2.491 4.792 4.163 1.00 . A A . 83 ILE HG21 1 1
2 2653 1 1 83 ILE HG22 H -1.754 5.999 5.215 1.00 . A A . 83 ILE HG22 1 1
2 2654 1 1 83 ILE HG23 H -3.444 6.158 4.739 1.00 . A A . 83 ILE HG23 1 1
2 2655 1 1 83 ILE N N -2.928 7.979 1.305 1.00 . A A . 83 ILE N 1 1
2 2656 1 1 83 ILE O O -4.789 8.175 4.248 1.00 . A A . 83 ILE O 1 1
2 2657 1 1 84 ARG C C -4.864 11.151 4.189 1.00 . A A . 84 ARG C 1 1
2 2658 1 1 84 ARG CA C -3.489 10.602 4.561 1.00 . A A . 84 ARG CA 1 1
2 2659 1 1 84 ARG CB C -2.455 11.729 4.534 1.00 . A A . 84 ARG CB 1 1
2 2660 1 1 84 ARG CD C -1.774 13.961 3.601 1.00 . A A . 84 ARG CD 1 1
2 2661 1 1 84 ARG CG C -2.735 12.789 3.481 1.00 . A A . 84 ARG CG 1 1
2 2662 1 1 84 ARG CZ C -1.560 16.052 4.876 1.00 . A A . 84 ARG CZ 1 1
2 2663 1 1 84 ARG H H -2.302 9.650 3.090 1.00 . A A . 84 ARG H 1 1
2 2664 1 1 84 ARG HA H -3.536 10.192 5.558 1.00 . A A . 84 ARG HA 1 1
2 2665 1 1 84 ARG HB2 H -2.438 12.210 5.502 1.00 . A A . 84 ARG HB2 1 1
2 2666 1 1 84 ARG HB3 H -1.482 11.304 4.336 1.00 . A A . 84 ARG HB3 1 1
2 2667 1 1 84 ARG HD2 H -0.798 13.583 3.868 1.00 . A A . 84 ARG HD2 1 1
2 2668 1 1 84 ARG HD3 H -1.716 14.461 2.646 1.00 . A A . 84 ARG HD3 1 1
2 2669 1 1 84 ARG HE H -3.013 14.709 5.125 1.00 . A A . 84 ARG HE 1 1
2 2670 1 1 84 ARG HG2 H -2.626 12.347 2.502 1.00 . A A . 84 ARG HG2 1 1
2 2671 1 1 84 ARG HG3 H -3.745 13.148 3.606 1.00 . A A . 84 ARG HG3 1 1
2 2672 1 1 84 ARG HH11 H -0.119 15.748 3.493 1.00 . A A . 84 ARG HH11 1 1
2 2673 1 1 84 ARG HH12 H 0.020 17.219 4.398 1.00 . A A . 84 ARG HH12 1 1
2 2674 1 1 84 ARG HH21 H -2.841 16.642 6.324 1.00 . A A . 84 ARG HH21 1 1
2 2675 1 1 84 ARG HH22 H -1.529 17.726 6.009 1.00 . A A . 84 ARG HH22 1 1
2 2676 1 1 84 ARG N N -3.095 9.531 3.653 1.00 . A A . 84 ARG N 1 1
2 2677 1 1 84 ARG NE N -2.204 14.920 4.615 1.00 . A A . 84 ARG NE 1 1
2 2678 1 1 84 ARG NH1 N -0.463 16.365 4.201 1.00 . A A . 84 ARG NH1 1 1
2 2679 1 1 84 ARG NH2 N -2.014 16.875 5.813 1.00 . A A . 84 ARG NH2 1 1
2 2680 1 1 84 ARG O O -5.680 11.448 5.061 1.00 . A A . 84 ARG O 1 1
2 2681 1 1 85 ALA C C -7.455 10.705 2.415 1.00 . A A . 85 ALA C 1 1
2 2682 1 1 85 ALA CA C -6.387 11.794 2.404 1.00 . A A . 85 ALA CA 1 1
2 2683 1 1 85 ALA CB C -6.227 12.364 1.002 1.00 . A A . 85 ALA CB 1 1
2 2684 1 1 85 ALA H H -4.421 11.029 2.244 1.00 . A A . 85 ALA H 1 1
2 2685 1 1 85 ALA HA H -6.697 12.595 3.059 1.00 . A A . 85 ALA HA 1 1
2 2686 1 1 85 ALA HB1 H -6.246 11.559 0.283 1.00 . A A . 85 ALA HB1 1 1
2 2687 1 1 85 ALA HB2 H -7.036 13.049 0.798 1.00 . A A . 85 ALA HB2 1 1
2 2688 1 1 85 ALA HB3 H -5.285 12.887 0.932 1.00 . A A . 85 ALA HB3 1 1
2 2689 1 1 85 ALA N N -5.112 11.283 2.890 1.00 . A A . 85 ALA N 1 1
2 2690 1 1 85 ALA O O -8.637 10.979 2.210 1.00 . A A . 85 ALA O 1 1
2 2691 1 1 86 GLY C C -9.000 8.503 3.785 1.00 . A A . 86 GLY C 1 1
2 2692 1 1 86 GLY CA C -7.963 8.357 2.689 1.00 . A A . 86 GLY CA 1 1
2 2693 1 1 86 GLY H H -6.076 9.309 2.812 1.00 . A A . 86 GLY H 1 1
2 2694 1 1 86 GLY HA2 H -8.468 8.297 1.736 1.00 . A A . 86 GLY HA2 1 1
2 2695 1 1 86 GLY HA3 H -7.411 7.443 2.851 1.00 . A A . 86 GLY HA3 1 1
2 2696 1 1 86 GLY N N -7.030 9.468 2.656 1.00 . A A . 86 GLY N 1 1
2 2697 1 1 86 GLY O O -10.046 7.856 3.749 1.00 . A A . 86 GLY O 1 1
2 2698 1 1 87 GLY C C -9.226 8.813 7.115 1.00 . A A . 87 GLY C 1 1
2 2699 1 1 87 GLY CA C -9.633 9.565 5.863 1.00 . A A . 87 GLY CA 1 1
2 2700 1 1 87 GLY H H -7.859 9.842 4.740 1.00 . A A . 87 GLY H 1 1
2 2701 1 1 87 GLY HA2 H -9.674 10.620 6.087 1.00 . A A . 87 GLY HA2 1 1
2 2702 1 1 87 GLY HA3 H -10.615 9.232 5.561 1.00 . A A . 87 GLY HA3 1 1
2 2703 1 1 87 GLY N N -8.709 9.353 4.764 1.00 . A A . 87 GLY N 1 1
2 2704 1 1 87 GLY O O -8.066 8.440 7.292 1.00 . A A . 87 GLY O 1 1
2 2705 1 1 88 PRO C C -9.670 6.386 9.051 1.00 . A A . 88 PRO C 1 1
2 2706 1 1 88 PRO CA C -9.958 7.867 9.270 1.00 . A A . 88 PRO CA 1 1
2 2707 1 1 88 PRO CB C -11.270 8.050 10.036 1.00 . A A . 88 PRO CB 1 1
2 2708 1 1 88 PRO CD C -11.602 8.996 7.865 1.00 . A A . 88 PRO CD 1 1
2 2709 1 1 88 PRO CG C -12.299 8.264 8.979 1.00 . A A . 88 PRO CG 1 1
2 2710 1 1 88 PRO HA H -9.147 8.311 9.829 1.00 . A A . 88 PRO HA 1 1
2 2711 1 1 88 PRO HB2 H -11.478 7.162 10.616 1.00 . A A . 88 PRO HB2 1 1
2 2712 1 1 88 PRO HB3 H -11.193 8.905 10.690 1.00 . A A . 88 PRO HB3 1 1
2 2713 1 1 88 PRO HD2 H -11.997 8.690 6.908 1.00 . A A . 88 PRO HD2 1 1
2 2714 1 1 88 PRO HD3 H -11.703 10.063 7.994 1.00 . A A . 88 PRO HD3 1 1
2 2715 1 1 88 PRO HG2 H -12.669 7.313 8.629 1.00 . A A . 88 PRO HG2 1 1
2 2716 1 1 88 PRO HG3 H -13.108 8.863 9.371 1.00 . A A . 88 PRO HG3 1 1
2 2717 1 1 88 PRO N N -10.197 8.580 8.011 1.00 . A A . 88 PRO N 1 1
2 2718 1 1 88 PRO O O -9.117 5.717 9.923 1.00 . A A . 88 PRO O 1 1
2 2719 1 1 89 GLN C C -8.705 4.327 6.532 1.00 . A A . 89 GLN C 1 1
2 2720 1 1 89 GLN CA C -9.832 4.478 7.549 1.00 . A A . 89 GLN CA 1 1
2 2721 1 1 89 GLN CB C -11.118 3.857 6.999 1.00 . A A . 89 GLN CB 1 1
2 2722 1 1 89 GLN CD C -13.012 4.550 8.520 1.00 . A A . 89 GLN CD 1 1
2 2723 1 1 89 GLN CG C -12.096 3.426 8.080 1.00 . A A . 89 GLN CG 1 1
2 2724 1 1 89 GLN H H -10.486 6.465 7.227 1.00 . A A . 89 GLN H 1 1
2 2725 1 1 89 GLN HA H -9.553 3.962 8.455 1.00 . A A . 89 GLN HA 1 1
2 2726 1 1 89 GLN HB2 H -11.610 4.579 6.365 1.00 . A A . 89 GLN HB2 1 1
2 2727 1 1 89 GLN HB3 H -10.860 2.989 6.410 1.00 . A A . 89 GLN HB3 1 1
2 2728 1 1 89 GLN HE21 H -11.785 4.997 10.019 1.00 . A A . 89 GLN HE21 1 1
2 2729 1 1 89 GLN HE22 H -13.202 5.978 9.889 1.00 . A A . 89 GLN HE22 1 1
2 2730 1 1 89 GLN HG2 H -12.701 2.617 7.698 1.00 . A A . 89 GLN HG2 1 1
2 2731 1 1 89 GLN HG3 H -11.536 3.081 8.937 1.00 . A A . 89 GLN HG3 1 1
2 2732 1 1 89 GLN N N -10.050 5.881 7.881 1.00 . A A . 89 GLN N 1 1
2 2733 1 1 89 GLN NE2 N -12.629 5.245 9.584 1.00 . A A . 89 GLN NE2 1 1
2 2734 1 1 89 GLN O O -8.720 4.960 5.476 1.00 . A A . 89 GLN O 1 1
2 2735 1 1 89 GLN OE1 O -14.055 4.791 7.910 1.00 . A A . 89 GLN OE1 1 1
2 2736 1 1 90 LEU C C -6.782 1.968 5.174 1.00 . A A . 90 LEU C 1 1
2 2737 1 1 90 LEU CA C -6.594 3.253 5.973 1.00 . A A . 90 LEU CA 1 1
2 2738 1 1 90 LEU CB C -5.298 3.179 6.783 1.00 . A A . 90 LEU CB 1 1
2 2739 1 1 90 LEU CD1 C -2.801 3.049 6.599 1.00 . A A . 90 LEU CD1 1 1
2 2740 1 1 90 LEU CD2 C -4.180 0.977 6.348 1.00 . A A . 90 LEU CD2 1 1
2 2741 1 1 90 LEU CG C -4.121 2.478 6.103 1.00 . A A . 90 LEU CG 1 1
2 2742 1 1 90 LEU H H -7.773 3.011 7.714 1.00 . A A . 90 LEU H 1 1
2 2743 1 1 90 LEU HA H -6.533 4.084 5.286 1.00 . A A . 90 LEU HA 1 1
2 2744 1 1 90 LEU HB2 H -4.994 4.188 7.013 1.00 . A A . 90 LEU HB2 1 1
2 2745 1 1 90 LEU HB3 H -5.513 2.651 7.701 1.00 . A A . 90 LEU HB3 1 1
2 2746 1 1 90 LEU HD11 H -2.033 2.295 6.525 1.00 . A A . 90 LEU HD11 1 1
2 2747 1 1 90 LEU HD12 H -2.906 3.357 7.629 1.00 . A A . 90 LEU HD12 1 1
2 2748 1 1 90 LEU HD13 H -2.529 3.902 5.995 1.00 . A A . 90 LEU HD13 1 1
2 2749 1 1 90 LEU HD21 H -4.019 0.455 5.417 1.00 . A A . 90 LEU HD21 1 1
2 2750 1 1 90 LEU HD22 H -5.151 0.715 6.744 1.00 . A A . 90 LEU HD22 1 1
2 2751 1 1 90 LEU HD23 H -3.415 0.698 7.056 1.00 . A A . 90 LEU HD23 1 1
2 2752 1 1 90 LEU HG H -4.177 2.646 5.036 1.00 . A A . 90 LEU HG 1 1
2 2753 1 1 90 LEU N N -7.730 3.487 6.858 1.00 . A A . 90 LEU N 1 1
2 2754 1 1 90 LEU O O -7.114 0.921 5.731 1.00 . A A . 90 LEU O 1 1
2 2755 1 1 91 HIS C C -5.515 0.780 2.044 1.00 . A A . 91 HIS C 1 1
2 2756 1 1 91 HIS CA C -6.707 0.896 2.989 1.00 . A A . 91 HIS CA 1 1
2 2757 1 1 91 HIS CB C -8.004 0.996 2.184 1.00 . A A . 91 HIS CB 1 1
2 2758 1 1 91 HIS CD2 C -8.973 -1.409 2.248 1.00 . A A . 91 HIS CD2 1 1
2 2759 1 1 91 HIS CE1 C -8.906 -1.839 0.100 1.00 . A A . 91 HIS CE1 1 1
2 2760 1 1 91 HIS CG C -8.467 -0.316 1.630 1.00 . A A . 91 HIS CG 1 1
2 2761 1 1 91 HIS H H -6.302 2.915 3.480 1.00 . A A . 91 HIS H 1 1
2 2762 1 1 91 HIS HA H -6.746 0.014 3.609 1.00 . A A . 91 HIS HA 1 1
2 2763 1 1 91 HIS HB2 H -8.786 1.382 2.821 1.00 . A A . 91 HIS HB2 1 1
2 2764 1 1 91 HIS HB3 H -7.854 1.673 1.355 1.00 . A A . 91 HIS HB3 1 1
2 2765 1 1 91 HIS HD1 H -8.122 -0.025 -0.428 1.00 . A A . 91 HIS HD1 1 1
2 2766 1 1 91 HIS HD2 H -9.138 -1.527 3.310 1.00 . A A . 91 HIS HD2 1 1
2 2767 1 1 91 HIS HE1 H -9.002 -2.342 -0.851 1.00 . A A . 91 HIS HE1 1 1
2 2768 1 1 91 HIS HE2 H -9.690 -3.199 1.416 1.00 . A A . 91 HIS HE2 1 1
2 2769 1 1 91 HIS N N -6.565 2.054 3.865 1.00 . A A . 91 HIS N 1 1
2 2770 1 1 91 HIS ND1 N -8.438 -0.618 0.285 1.00 . A A . 91 HIS ND1 1 1
2 2771 1 1 91 HIS NE2 N -9.237 -2.341 1.275 1.00 . A A . 91 HIS NE2 1 1
2 2772 1 1 91 HIS O O -5.281 1.658 1.212 1.00 . A A . 91 HIS O 1 1
2 2773 1 1 92 LEU C C -3.593 -1.961 0.785 1.00 . A A . 92 LEU C 1 1
2 2774 1 1 92 LEU CA C -3.596 -0.538 1.335 1.00 . A A . 92 LEU CA 1 1
2 2775 1 1 92 LEU CB C -2.313 -0.284 2.129 1.00 . A A . 92 LEU CB 1 1
2 2776 1 1 92 LEU CD1 C -1.127 0.960 3.953 1.00 . A A . 92 LEU CD1 1 1
2 2777 1 1 92 LEU CD2 C -2.187 2.219 2.069 1.00 . A A . 92 LEU CD2 1 1
2 2778 1 1 92 LEU CG C -2.285 0.994 2.967 1.00 . A A . 92 LEU CG 1 1
2 2779 1 1 92 LEU H H -5.001 -0.972 2.857 1.00 . A A . 92 LEU H 1 1
2 2780 1 1 92 LEU HA H -3.641 0.155 0.508 1.00 . A A . 92 LEU HA 1 1
2 2781 1 1 92 LEU HB2 H -2.166 -1.120 2.795 1.00 . A A . 92 LEU HB2 1 1
2 2782 1 1 92 LEU HB3 H -1.494 -0.238 1.425 1.00 . A A . 92 LEU HB3 1 1
2 2783 1 1 92 LEU HD11 H -0.613 1.910 3.937 1.00 . A A . 92 LEU HD11 1 1
2 2784 1 1 92 LEU HD12 H -0.440 0.175 3.675 1.00 . A A . 92 LEU HD12 1 1
2 2785 1 1 92 LEU HD13 H -1.506 0.772 4.947 1.00 . A A . 92 LEU HD13 1 1
2 2786 1 1 92 LEU HD21 H -2.763 3.026 2.498 1.00 . A A . 92 LEU HD21 1 1
2 2787 1 1 92 LEU HD22 H -2.578 1.980 1.091 1.00 . A A . 92 LEU HD22 1 1
2 2788 1 1 92 LEU HD23 H -1.154 2.520 1.982 1.00 . A A . 92 LEU HD23 1 1
2 2789 1 1 92 LEU HG H -3.203 1.066 3.534 1.00 . A A . 92 LEU HG 1 1
2 2790 1 1 92 LEU N N -4.765 -0.307 2.177 1.00 . A A . 92 LEU N 1 1
2 2791 1 1 92 LEU O O -3.937 -2.911 1.488 1.00 . A A . 92 LEU O 1 1
2 2792 1 1 93 VAL C C -1.740 -3.986 -1.082 1.00 . A A . 93 VAL C 1 1
2 2793 1 1 93 VAL CA C -3.150 -3.408 -1.122 1.00 . A A . 93 VAL CA 1 1
2 2794 1 1 93 VAL CB C -3.620 -3.330 -2.587 1.00 . A A . 93 VAL CB 1 1
2 2795 1 1 93 VAL CG1 C -3.946 -4.718 -3.117 1.00 . A A . 93 VAL CG1 1 1
2 2796 1 1 93 VAL CG2 C -4.823 -2.407 -2.712 1.00 . A A . 93 VAL CG2 1 1
2 2797 1 1 93 VAL H H -2.939 -1.306 -0.988 1.00 . A A . 93 VAL H 1 1
2 2798 1 1 93 VAL HA H -3.816 -4.070 -0.587 1.00 . A A . 93 VAL HA 1 1
2 2799 1 1 93 VAL HB H -2.816 -2.921 -3.181 1.00 . A A . 93 VAL HB 1 1
2 2800 1 1 93 VAL HG11 H -3.849 -5.440 -2.320 1.00 . A A . 93 VAL HG11 1 1
2 2801 1 1 93 VAL HG12 H -4.958 -4.731 -3.496 1.00 . A A . 93 VAL HG12 1 1
2 2802 1 1 93 VAL HG13 H -3.261 -4.968 -3.914 1.00 . A A . 93 VAL HG13 1 1
2 2803 1 1 93 VAL HG21 H -5.500 -2.586 -1.890 1.00 . A A . 93 VAL HG21 1 1
2 2804 1 1 93 VAL HG22 H -4.492 -1.378 -2.688 1.00 . A A . 93 VAL HG22 1 1
2 2805 1 1 93 VAL HG23 H -5.330 -2.599 -3.645 1.00 . A A . 93 VAL HG23 1 1
2 2806 1 1 93 VAL N N -3.201 -2.101 -0.478 1.00 . A A . 93 VAL N 1 1
2 2807 1 1 93 VAL O O -0.836 -3.489 -1.755 1.00 . A A . 93 VAL O 1 1
2 2808 1 1 94 ILE C C -0.319 -7.133 -0.635 1.00 . A A . 94 ILE C 1 1
2 2809 1 1 94 ILE CA C -0.260 -5.684 -0.165 1.00 . A A . 94 ILE CA 1 1
2 2810 1 1 94 ILE CB C 0.248 -5.648 1.289 1.00 . A A . 94 ILE CB 1 1
2 2811 1 1 94 ILE CD1 C 1.205 -3.296 1.122 1.00 . A A . 94 ILE CD1 1 1
2 2812 1 1 94 ILE CG1 C 0.230 -4.215 1.823 1.00 . A A . 94 ILE CG1 1 1
2 2813 1 1 94 ILE CG2 C 1.650 -6.234 1.374 1.00 . A A . 94 ILE CG2 1 1
2 2814 1 1 94 ILE H H -2.319 -5.387 0.220 1.00 . A A . 94 ILE H 1 1
2 2815 1 1 94 ILE HA H 0.442 -5.144 -0.784 1.00 . A A . 94 ILE HA 1 1
2 2816 1 1 94 ILE HB H -0.408 -6.258 1.891 1.00 . A A . 94 ILE HB 1 1
2 2817 1 1 94 ILE HD11 H 1.621 -3.800 0.262 1.00 . A A . 94 ILE HD11 1 1
2 2818 1 1 94 ILE HD12 H 0.692 -2.402 0.802 1.00 . A A . 94 ILE HD12 1 1
2 2819 1 1 94 ILE HD13 H 2.002 -3.030 1.802 1.00 . A A . 94 ILE HD13 1 1
2 2820 1 1 94 ILE HG12 H -0.759 -3.804 1.700 1.00 . A A . 94 ILE HG12 1 1
2 2821 1 1 94 ILE HG13 H 0.482 -4.228 2.874 1.00 . A A . 94 ILE HG13 1 1
2 2822 1 1 94 ILE HG21 H 1.905 -6.408 2.409 1.00 . A A . 94 ILE HG21 1 1
2 2823 1 1 94 ILE HG22 H 1.683 -7.168 0.835 1.00 . A A . 94 ILE HG22 1 1
2 2824 1 1 94 ILE HG23 H 2.356 -5.542 0.941 1.00 . A A . 94 ILE HG23 1 1
2 2825 1 1 94 ILE N N -1.560 -5.038 -0.291 1.00 . A A . 94 ILE N 1 1
2 2826 1 1 94 ILE O O -1.310 -7.829 -0.413 1.00 . A A . 94 ILE O 1 1
2 2827 1 1 95 ARG C C 2.174 -9.578 -1.466 1.00 . A A . 95 ARG C 1 1
2 2828 1 1 95 ARG CA C 0.821 -8.950 -1.787 1.00 . A A . 95 ARG CA 1 1
2 2829 1 1 95 ARG CB C 0.580 -8.974 -3.297 1.00 . A A . 95 ARG CB 1 1
2 2830 1 1 95 ARG CD C 0.993 -10.141 -5.485 1.00 . A A . 95 ARG CD 1 1
2 2831 1 1 95 ARG CG C 1.059 -10.251 -3.969 1.00 . A A . 95 ARG CG 1 1
2 2832 1 1 95 ARG CZ C 1.173 -11.604 -7.452 1.00 . A A . 95 ARG CZ 1 1
2 2833 1 1 95 ARG H H 1.509 -6.980 -1.431 1.00 . A A . 95 ARG H 1 1
2 2834 1 1 95 ARG HA H 0.046 -9.523 -1.299 1.00 . A A . 95 ARG HA 1 1
2 2835 1 1 95 ARG HB2 H -0.478 -8.871 -3.484 1.00 . A A . 95 ARG HB2 1 1
2 2836 1 1 95 ARG HB3 H 1.100 -8.141 -3.746 1.00 . A A . 95 ARG HB3 1 1
2 2837 1 1 95 ARG HD2 H 0.013 -9.783 -5.764 1.00 . A A . 95 ARG HD2 1 1
2 2838 1 1 95 ARG HD3 H 1.742 -9.437 -5.814 1.00 . A A . 95 ARG HD3 1 1
2 2839 1 1 95 ARG HE H 1.443 -12.193 -5.566 1.00 . A A . 95 ARG HE 1 1
2 2840 1 1 95 ARG HG2 H 2.082 -10.439 -3.677 1.00 . A A . 95 ARG HG2 1 1
2 2841 1 1 95 ARG HG3 H 0.434 -11.071 -3.649 1.00 . A A . 95 ARG HG3 1 1
2 2842 1 1 95 ARG HH11 H 0.717 -9.680 -7.862 1.00 . A A . 95 ARG HH11 1 1
2 2843 1 1 95 ARG HH12 H 0.847 -10.721 -9.241 1.00 . A A . 95 ARG HH12 1 1
2 2844 1 1 95 ARG HH21 H 1.617 -13.575 -7.373 1.00 . A A . 95 ARG HH21 1 1
2 2845 1 1 95 ARG HH22 H 1.358 -12.937 -8.961 1.00 . A A . 95 ARG HH22 1 1
2 2846 1 1 95 ARG N N 0.750 -7.583 -1.285 1.00 . A A . 95 ARG N 1 1
2 2847 1 1 95 ARG NE N 1.230 -11.426 -6.137 1.00 . A A . 95 ARG NE 1 1
2 2848 1 1 95 ARG NH1 N 0.888 -10.585 -8.251 1.00 . A A . 95 ARG NH1 1 1
2 2849 1 1 95 ARG NH2 N 1.402 -12.804 -7.971 1.00 . A A . 95 ARG NH2 1 1
2 2850 1 1 95 ARG O O 3.177 -9.281 -2.115 1.00 . A A . 95 ARG O 1 1
2 2851 1 1 96 ARG C C 3.980 -11.970 -1.186 1.00 . A A . 96 ARG C 1 1
2 2852 1 1 96 ARG CA C 3.423 -11.115 -0.052 1.00 . A A . 96 ARG CA 1 1
2 2853 1 1 96 ARG CB C 3.171 -11.985 1.181 1.00 . A A . 96 ARG CB 1 1
2 2854 1 1 96 ARG CD C 4.215 -13.523 2.872 1.00 . A A . 96 ARG CD 1 1
2 2855 1 1 96 ARG CG C 4.435 -12.335 1.949 1.00 . A A . 96 ARG CG 1 1
2 2856 1 1 96 ARG CZ C 5.300 -14.588 4.804 1.00 . A A . 96 ARG CZ 1 1
2 2857 1 1 96 ARG H H 1.361 -10.642 0.019 1.00 . A A . 96 ARG H 1 1
2 2858 1 1 96 ARG HA H 4.147 -10.354 0.198 1.00 . A A . 96 ARG HA 1 1
2 2859 1 1 96 ARG HB2 H 2.504 -11.459 1.848 1.00 . A A . 96 ARG HB2 1 1
2 2860 1 1 96 ARG HB3 H 2.701 -12.905 0.866 1.00 . A A . 96 ARG HB3 1 1
2 2861 1 1 96 ARG HD2 H 3.260 -13.408 3.364 1.00 . A A . 96 ARG HD2 1 1
2 2862 1 1 96 ARG HD3 H 4.209 -14.425 2.280 1.00 . A A . 96 ARG HD3 1 1
2 2863 1 1 96 ARG HE H 5.967 -12.949 3.883 1.00 . A A . 96 ARG HE 1 1
2 2864 1 1 96 ARG HG2 H 5.217 -12.580 1.245 1.00 . A A . 96 ARG HG2 1 1
2 2865 1 1 96 ARG HG3 H 4.733 -11.481 2.539 1.00 . A A . 96 ARG HG3 1 1
2 2866 1 1 96 ARG HH11 H 3.616 -15.502 4.164 1.00 . A A . 96 ARG HH11 1 1
2 2867 1 1 96 ARG HH12 H 4.391 -16.243 5.525 1.00 . A A . 96 ARG HH12 1 1
2 2868 1 1 96 ARG HH21 H 6.996 -13.916 5.674 1.00 . A A . 96 ARG HH21 1 1
2 2869 1 1 96 ARG HH22 H 6.313 -15.339 6.384 1.00 . A A . 96 ARG HH22 1 1
2 2870 1 1 96 ARG N N 2.193 -10.447 -0.460 1.00 . A A . 96 ARG N 1 1
2 2871 1 1 96 ARG NE N 5.260 -13.628 3.887 1.00 . A A . 96 ARG NE 1 1
2 2872 1 1 96 ARG NH1 N 4.358 -15.521 4.834 1.00 . A A . 96 ARG NH1 1 1
2 2873 1 1 96 ARG NH2 N 6.284 -14.617 5.694 1.00 . A A . 96 ARG NH2 1 1
2 2874 1 1 96 ARG O O 3.268 -12.758 -1.809 1.00 . A A . 96 ARG O 1 1
2 2875 1 1 97 PRO C C 6.115 -14.039 -2.183 1.00 . A A . 97 PRO C 1 1
2 2876 1 1 97 PRO CA C 5.964 -12.561 -2.523 1.00 . A A . 97 PRO CA 1 1
2 2877 1 1 97 PRO CB C 7.336 -11.888 -2.606 1.00 . A A . 97 PRO CB 1 1
2 2878 1 1 97 PRO CD C 6.192 -10.890 -0.760 1.00 . A A . 97 PRO CD 1 1
2 2879 1 1 97 PRO CG C 7.552 -11.298 -1.256 1.00 . A A . 97 PRO CG 1 1
2 2880 1 1 97 PRO HA H 5.454 -12.460 -3.470 1.00 . A A . 97 PRO HA 1 1
2 2881 1 1 97 PRO HB2 H 8.089 -12.628 -2.840 1.00 . A A . 97 PRO HB2 1 1
2 2882 1 1 97 PRO HB3 H 7.323 -11.127 -3.372 1.00 . A A . 97 PRO HB3 1 1
2 2883 1 1 97 PRO HD2 H 6.124 -11.023 0.309 1.00 . A A . 97 PRO HD2 1 1
2 2884 1 1 97 PRO HD3 H 5.984 -9.865 -1.029 1.00 . A A . 97 PRO HD3 1 1
2 2885 1 1 97 PRO HG2 H 7.985 -12.035 -0.597 1.00 . A A . 97 PRO HG2 1 1
2 2886 1 1 97 PRO HG3 H 8.196 -10.434 -1.332 1.00 . A A . 97 PRO HG3 1 1
2 2887 1 1 97 PRO N N 5.283 -11.812 -1.462 1.00 . A A . 97 PRO N 1 1
2 2888 1 1 97 PRO O O 5.524 -14.529 -1.219 1.00 . A A . 97 PRO O 1 1
2 2889 1 1 98 LEU C C 8.611 -16.448 -2.480 1.00 . A A . 98 LEU C 1 1
2 2890 1 1 98 LEU CA C 7.138 -16.171 -2.763 1.00 . A A . 98 LEU CA 1 1
2 2891 1 1 98 LEU CB C 6.681 -16.972 -3.983 1.00 . A A . 98 LEU CB 1 1
2 2892 1 1 98 LEU CD1 C 7.024 -17.278 -6.447 1.00 . A A . 98 LEU CD1 1 1
2 2893 1 1 98 LEU CD2 C 5.561 -15.429 -5.610 1.00 . A A . 98 LEU CD2 1 1
2 2894 1 1 98 LEU CG C 6.802 -16.266 -5.334 1.00 . A A . 98 LEU CG 1 1
2 2895 1 1 98 LEU H H 7.352 -14.301 -3.731 1.00 . A A . 98 LEU H 1 1
2 2896 1 1 98 LEU HA H 6.556 -16.473 -1.905 1.00 . A A . 98 LEU HA 1 1
2 2897 1 1 98 LEU HB2 H 7.274 -17.873 -4.027 1.00 . A A . 98 LEU HB2 1 1
2 2898 1 1 98 LEU HB3 H 5.643 -17.233 -3.836 1.00 . A A . 98 LEU HB3 1 1
2 2899 1 1 98 LEU HD11 H 6.457 -18.173 -6.238 1.00 . A A . 98 LEU HD11 1 1
2 2900 1 1 98 LEU HD12 H 8.074 -17.522 -6.507 1.00 . A A . 98 LEU HD12 1 1
2 2901 1 1 98 LEU HD13 H 6.698 -16.856 -7.387 1.00 . A A . 98 LEU HD13 1 1
2 2902 1 1 98 LEU HD21 H 4.803 -15.657 -4.876 1.00 . A A . 98 LEU HD21 1 1
2 2903 1 1 98 LEU HD22 H 5.187 -15.657 -6.598 1.00 . A A . 98 LEU HD22 1 1
2 2904 1 1 98 LEU HD23 H 5.814 -14.381 -5.554 1.00 . A A . 98 LEU HD23 1 1
2 2905 1 1 98 LEU HG H 7.656 -15.603 -5.311 1.00 . A A . 98 LEU HG 1 1
2 2906 1 1 98 LEU N N 6.909 -14.746 -2.980 1.00 . A A . 98 LEU N 1 1
2 2907 1 1 98 LEU O O 9.405 -16.638 -3.401 1.00 . A A . 98 LEU O 1 1
2 2908 1 1 99 SER C C 10.532 -18.183 -0.383 1.00 . A A . 99 SER C 1 1
2 2909 1 1 99 SER CA C 10.346 -16.725 -0.795 1.00 . A A . 99 SER CA 1 1
2 2910 1 1 99 SER CB C 10.738 -15.803 0.360 1.00 . A A . 99 SER CB 1 1
2 2911 1 1 99 SER H H 8.289 -16.314 -0.511 1.00 . A A . 99 SER H 1 1
2 2912 1 1 99 SER HA H 10.983 -16.519 -1.642 1.00 . A A . 99 SER HA 1 1
2 2913 1 1 99 SER HB2 H 10.387 -14.803 0.154 1.00 . A A . 99 SER HB2 1 1
2 2914 1 1 99 SER HB3 H 10.287 -16.162 1.273 1.00 . A A . 99 SER HB3 1 1
2 2915 1 1 99 SER HG H 12.355 -15.752 1.466 1.00 . A A . 99 SER HG 1 1
2 2916 1 1 99 SER N N 8.968 -16.472 -1.200 1.00 . A A . 99 SER N 1 1
2 2917 1 1 99 SER O O 9.569 -18.877 -0.062 1.00 . A A . 99 SER O 1 1
2 2918 1 1 99 SER OG O 12.145 -15.767 0.529 1.00 . A A . 99 SER OG 1 1
2 2919 1 1 100 GLY C C 13.473 -20.435 -0.417 1.00 . A A . 100 GLY C 1 1
2 2920 1 1 100 GLY CA C 12.073 -20.011 -0.022 1.00 . A A . 100 GLY CA 1 1
2 2921 1 1 100 GLY H H 12.510 -18.041 -0.661 1.00 . A A . 100 GLY H 1 1
2 2922 1 1 100 GLY HA2 H 11.966 -20.112 1.048 1.00 . A A . 100 GLY HA2 1 1
2 2923 1 1 100 GLY HA3 H 11.361 -20.663 -0.507 1.00 . A A . 100 GLY HA3 1 1
2 2924 1 1 100 GLY N N 11.781 -18.640 -0.396 1.00 . A A . 100 GLY N 1 1
2 2925 1 1 100 GLY O O 14.434 -20.257 0.332 1.00 . A A . 100 GLY O 1 1
2 2926 1 1 101 PRO C C 15.828 -20.321 -2.485 1.00 . A A . 101 PRO C 1 1
2 2927 1 1 101 PRO CA C 14.893 -21.475 -2.142 1.00 . A A . 101 PRO CA 1 1
2 2928 1 1 101 PRO CB C 14.509 -22.247 -3.407 1.00 . A A . 101 PRO CB 1 1
2 2929 1 1 101 PRO CD C 12.501 -21.256 -2.567 1.00 . A A . 101 PRO CD 1 1
2 2930 1 1 101 PRO CG C 13.210 -21.653 -3.832 1.00 . A A . 101 PRO CG 1 1
2 2931 1 1 101 PRO HA H 15.385 -22.141 -1.447 1.00 . A A . 101 PRO HA 1 1
2 2932 1 1 101 PRO HB2 H 15.272 -22.111 -4.160 1.00 . A A . 101 PRO HB2 1 1
2 2933 1 1 101 PRO HB3 H 14.405 -23.296 -3.175 1.00 . A A . 101 PRO HB3 1 1
2 2934 1 1 101 PRO HD2 H 11.922 -20.358 -2.725 1.00 . A A . 101 PRO HD2 1 1
2 2935 1 1 101 PRO HD3 H 11.868 -22.060 -2.221 1.00 . A A . 101 PRO HD3 1 1
2 2936 1 1 101 PRO HG2 H 13.388 -20.786 -4.450 1.00 . A A . 101 PRO HG2 1 1
2 2937 1 1 101 PRO HG3 H 12.630 -22.387 -4.372 1.00 . A A . 101 PRO HG3 1 1
2 2938 1 1 101 PRO N N 13.603 -21.012 -1.621 1.00 . A A . 101 PRO N 1 1
2 2939 1 1 101 PRO O O 15.833 -19.828 -3.613 1.00 . A A . 101 PRO O 1 1
2 2940 1 1 102 SER C C 18.308 -18.953 -3.022 1.00 . A A . 102 SER C 1 1
2 2941 1 1 102 SER CA C 17.556 -18.794 -1.704 1.00 . A A . 102 SER CA 1 1
2 2942 1 1 102 SER CB C 18.548 -18.726 -0.542 1.00 . A A . 102 SER CB 1 1
2 2943 1 1 102 SER H H 16.568 -20.327 -0.628 1.00 . A A . 102 SER H 1 1
2 2944 1 1 102 SER HA H 16.988 -17.876 -1.735 1.00 . A A . 102 SER HA 1 1
2 2945 1 1 102 SER HB2 H 18.011 -18.546 0.377 1.00 . A A . 102 SER HB2 1 1
2 2946 1 1 102 SER HB3 H 19.079 -19.665 -0.470 1.00 . A A . 102 SER HB3 1 1
2 2947 1 1 102 SER HG H 19.681 -17.595 -1.670 1.00 . A A . 102 SER HG 1 1
2 2948 1 1 102 SER N N 16.618 -19.894 -1.506 1.00 . A A . 102 SER N 1 1
2 2949 1 1 102 SER O O 18.391 -18.019 -3.818 1.00 . A A . 102 SER O 1 1
2 2950 1 1 102 SER OG O 19.488 -17.684 -0.734 1.00 . A A . 102 SER OG 1 1
2 2951 1 1 103 SER C C 19.264 -21.811 -5.002 1.00 . A A . 103 SER C 1 1
2 2952 1 1 103 SER CA C 19.605 -20.426 -4.462 1.00 . A A . 103 SER CA 1 1
2 2953 1 1 103 SER CB C 21.108 -20.325 -4.197 1.00 . A A . 103 SER CB 1 1
2 2954 1 1 103 SER H H 18.755 -20.849 -2.570 1.00 . A A . 103 SER H 1 1
2 2955 1 1 103 SER HA H 19.328 -19.687 -5.200 1.00 . A A . 103 SER HA 1 1
2 2956 1 1 103 SER HB2 H 21.309 -20.595 -3.171 1.00 . A A . 103 SER HB2 1 1
2 2957 1 1 103 SER HB3 H 21.633 -21.001 -4.856 1.00 . A A . 103 SER HB3 1 1
2 2958 1 1 103 SER HG H 22.100 -18.720 -3.670 1.00 . A A . 103 SER HG 1 1
2 2959 1 1 103 SER N N 18.855 -20.144 -3.243 1.00 . A A . 103 SER N 1 1
2 2960 1 1 103 SER O O 19.251 -22.793 -4.260 1.00 . A A . 103 SER O 1 1
2 2961 1 1 103 SER OG O 21.579 -19.008 -4.423 1.00 . A A . 103 SER OG 1 1
2 2962 1 1 104 GLY C C 17.176 -23.259 -7.254 1.00 . A A . 104 GLY C 1 1
2 2963 1 1 104 GLY CA C 18.650 -23.152 -6.918 1.00 . A A . 104 GLY CA 1 1
2 2964 1 1 104 GLY H H 19.014 -21.067 -6.843 1.00 . A A . 104 GLY H 1 1
2 2965 1 1 104 GLY HA2 H 19.225 -23.262 -7.826 1.00 . A A . 104 GLY HA2 1 1
2 2966 1 1 104 GLY HA3 H 18.912 -23.950 -6.240 1.00 . A A . 104 GLY HA3 1 1
2 2967 1 1 104 GLY N N 18.988 -21.883 -6.300 1.00 . A A . 104 GLY N 1 1
2 2968 1 1 104 GLY O O 16.766 -24.147 -8.001 1.00 . A A . 104 GLY O 1 1
3 2969 1 1 1 GLY C C -21.683 -11.654 9.596 1.00 . A A . 1 GLY C 1 1
3 2970 1 1 1 GLY CA C -21.082 -10.315 9.974 1.00 . A A . 1 GLY CA 1 1
3 2971 1 1 1 GLY H1 H -21.895 -10.493 11.921 1.00 . A A . 1 GLY H1 1 1
3 2972 1 1 1 GLY HA2 H -21.577 -9.538 9.410 1.00 . A A . 1 GLY HA2 1 1
3 2973 1 1 1 GLY HA3 H -20.033 -10.319 9.718 1.00 . A A . 1 GLY HA3 1 1
3 2974 1 1 1 GLY N N -21.217 -10.025 11.390 1.00 . A A . 1 GLY N 1 1
3 2975 1 1 1 GLY O O -21.989 -12.472 10.464 1.00 . A A . 1 GLY O 1 1
3 2976 1 1 2 SER C C -21.390 -13.935 7.035 1.00 . A A . 2 SER C 1 1
3 2977 1 1 2 SER CA C -22.428 -13.127 7.807 1.00 . A A . 2 SER CA 1 1
3 2978 1 1 2 SER CB C -23.637 -12.840 6.913 1.00 . A A . 2 SER CB 1 1
3 2979 1 1 2 SER H H -21.591 -11.188 7.654 1.00 . A A . 2 SER H 1 1
3 2980 1 1 2 SER HA H -22.752 -13.701 8.662 1.00 . A A . 2 SER HA 1 1
3 2981 1 1 2 SER HB2 H -24.433 -12.425 7.511 1.00 . A A . 2 SER HB2 1 1
3 2982 1 1 2 SER HB3 H -23.354 -12.132 6.147 1.00 . A A . 2 SER HB3 1 1
3 2983 1 1 2 SER HG H -24.365 -13.831 5.388 1.00 . A A . 2 SER HG 1 1
3 2984 1 1 2 SER N N -21.855 -11.879 8.298 1.00 . A A . 2 SER N 1 1
3 2985 1 1 2 SER O O -20.581 -13.379 6.292 1.00 . A A . 2 SER O 1 1
3 2986 1 1 2 SER OG O -24.103 -14.025 6.291 1.00 . A A . 2 SER OG 1 1
3 2987 1 1 3 SER C C -20.258 -15.695 5.097 1.00 . A A . 3 SER C 1 1
3 2988 1 1 3 SER CA C -20.481 -16.138 6.539 1.00 . A A . 3 SER CA 1 1
3 2989 1 1 3 SER CB C -20.995 -17.579 6.568 1.00 . A A . 3 SER CB 1 1
3 2990 1 1 3 SER H H -22.090 -15.635 7.820 1.00 . A A . 3 SER H 1 1
3 2991 1 1 3 SER HA H -19.541 -16.090 7.068 1.00 . A A . 3 SER HA 1 1
3 2992 1 1 3 SER HB2 H -20.885 -17.978 7.565 1.00 . A A . 3 SER HB2 1 1
3 2993 1 1 3 SER HB3 H -22.038 -17.591 6.288 1.00 . A A . 3 SER HB3 1 1
3 2994 1 1 3 SER HG H -20.789 -18.535 4.871 1.00 . A A . 3 SER HG 1 1
3 2995 1 1 3 SER N N -21.421 -15.252 7.215 1.00 . A A . 3 SER N 1 1
3 2996 1 1 3 SER O O -21.138 -15.103 4.474 1.00 . A A . 3 SER O 1 1
3 2997 1 1 3 SER OG O -20.270 -18.397 5.666 1.00 . A A . 3 SER OG 1 1
3 2998 1 1 4 GLY C C -18.893 -14.120 2.967 1.00 . A A . 4 GLY C 1 1
3 2999 1 1 4 GLY CA C -18.752 -15.610 3.206 1.00 . A A . 4 GLY CA 1 1
3 3000 1 1 4 GLY H H -18.408 -16.460 5.115 1.00 . A A . 4 GLY H 1 1
3 3001 1 1 4 GLY HA2 H -17.736 -15.905 2.992 1.00 . A A . 4 GLY HA2 1 1
3 3002 1 1 4 GLY HA3 H -19.417 -16.135 2.536 1.00 . A A . 4 GLY HA3 1 1
3 3003 1 1 4 GLY N N -19.071 -15.986 4.571 1.00 . A A . 4 GLY N 1 1
3 3004 1 1 4 GLY O O -19.896 -13.664 2.419 1.00 . A A . 4 GLY O 1 1
3 3005 1 1 5 SER C C -17.128 -11.498 1.965 1.00 . A A . 5 SER C 1 1
3 3006 1 1 5 SER CA C -17.902 -11.910 3.213 1.00 . A A . 5 SER CA 1 1
3 3007 1 1 5 SER CB C -17.307 -11.226 4.445 1.00 . A A . 5 SER CB 1 1
3 3008 1 1 5 SER H H -17.112 -13.781 3.811 1.00 . A A . 5 SER H 1 1
3 3009 1 1 5 SER HA H -18.931 -11.602 3.103 1.00 . A A . 5 SER HA 1 1
3 3010 1 1 5 SER HB2 H -17.373 -10.155 4.326 1.00 . A A . 5 SER HB2 1 1
3 3011 1 1 5 SER HB3 H -17.862 -11.525 5.323 1.00 . A A . 5 SER HB3 1 1
3 3012 1 1 5 SER HG H -15.822 -12.501 4.367 1.00 . A A . 5 SER HG 1 1
3 3013 1 1 5 SER N N -17.885 -13.358 3.381 1.00 . A A . 5 SER N 1 1
3 3014 1 1 5 SER O O -16.216 -12.199 1.527 1.00 . A A . 5 SER O 1 1
3 3015 1 1 5 SER OG O -15.947 -11.583 4.620 1.00 . A A . 5 SER OG 1 1
3 3016 1 1 6 SER C C -15.423 -9.387 0.507 1.00 . A A . 6 SER C 1 1
3 3017 1 1 6 SER CA C -16.843 -9.850 0.196 1.00 . A A . 6 SER CA 1 1
3 3018 1 1 6 SER CB C -17.649 -8.695 -0.403 1.00 . A A . 6 SER CB 1 1
3 3019 1 1 6 SER H H -18.233 -9.840 1.793 1.00 . A A . 6 SER H 1 1
3 3020 1 1 6 SER HA H -16.798 -10.656 -0.521 1.00 . A A . 6 SER HA 1 1
3 3021 1 1 6 SER HB2 H -17.794 -7.933 0.348 1.00 . A A . 6 SER HB2 1 1
3 3022 1 1 6 SER HB3 H -17.106 -8.278 -1.239 1.00 . A A . 6 SER HB3 1 1
3 3023 1 1 6 SER HG H -18.950 -9.087 -1.814 1.00 . A A . 6 SER HG 1 1
3 3024 1 1 6 SER N N -17.499 -10.355 1.397 1.00 . A A . 6 SER N 1 1
3 3025 1 1 6 SER O O -15.220 -8.356 1.148 1.00 . A A . 6 SER O 1 1
3 3026 1 1 6 SER OG O -18.916 -9.138 -0.856 1.00 . A A . 6 SER OG 1 1
3 3027 1 1 7 GLY C C -12.099 -10.906 -0.150 1.00 . A A . 7 GLY C 1 1
3 3028 1 1 7 GLY CA C -13.053 -9.811 0.286 1.00 . A A . 7 GLY CA 1 1
3 3029 1 1 7 GLY H H -14.663 -10.968 -0.458 1.00 . A A . 7 GLY H 1 1
3 3030 1 1 7 GLY HA2 H -12.820 -8.907 -0.258 1.00 . A A . 7 GLY HA2 1 1
3 3031 1 1 7 GLY HA3 H -12.915 -9.629 1.342 1.00 . A A . 7 GLY HA3 1 1
3 3032 1 1 7 GLY N N -14.442 -10.157 0.047 1.00 . A A . 7 GLY N 1 1
3 3033 1 1 7 GLY O O -11.173 -10.659 -0.921 1.00 . A A . 7 GLY O 1 1
3 3034 1 1 8 GLN C C -11.002 -13.162 -1.442 1.00 . A A . 8 GLN C 1 1
3 3035 1 1 8 GLN CA C -11.478 -13.253 0.004 1.00 . A A . 8 GLN CA 1 1
3 3036 1 1 8 GLN CB C -12.233 -14.565 0.223 1.00 . A A . 8 GLN CB 1 1
3 3037 1 1 8 GLN CD C -10.551 -15.780 1.665 1.00 . A A . 8 GLN CD 1 1
3 3038 1 1 8 GLN CG C -11.323 -15.775 0.361 1.00 . A A . 8 GLN CG 1 1
3 3039 1 1 8 GLN H H -13.081 -12.251 0.956 1.00 . A A . 8 GLN H 1 1
3 3040 1 1 8 GLN HA H -10.617 -13.231 0.655 1.00 . A A . 8 GLN HA 1 1
3 3041 1 1 8 GLN HB2 H -12.823 -14.481 1.123 1.00 . A A . 8 GLN HB2 1 1
3 3042 1 1 8 GLN HB3 H -12.892 -14.732 -0.616 1.00 . A A . 8 GLN HB3 1 1
3 3043 1 1 8 GLN HE21 H -9.328 -17.182 0.965 1.00 . A A . 8 GLN HE21 1 1
3 3044 1 1 8 GLN HE22 H -9.009 -16.643 2.576 1.00 . A A . 8 GLN HE22 1 1
3 3045 1 1 8 GLN HG2 H -11.925 -16.670 0.314 1.00 . A A . 8 GLN HG2 1 1
3 3046 1 1 8 GLN HG3 H -10.618 -15.774 -0.458 1.00 . A A . 8 GLN HG3 1 1
3 3047 1 1 8 GLN N N -12.326 -12.118 0.346 1.00 . A A . 8 GLN N 1 1
3 3048 1 1 8 GLN NE2 N -9.526 -16.620 1.744 1.00 . A A . 8 GLN NE2 1 1
3 3049 1 1 8 GLN O O -11.788 -12.883 -2.347 1.00 . A A . 8 GLN O 1 1
3 3050 1 1 8 GLN OE1 O -10.872 -15.036 2.593 1.00 . A A . 8 GLN OE1 1 1
3 3051 1 1 9 ALA C C -7.754 -13.996 -3.015 1.00 . A A . 9 ALA C 1 1
3 3052 1 1 9 ALA CA C -9.132 -13.344 -2.988 1.00 . A A . 9 ALA CA 1 1
3 3053 1 1 9 ALA CB C -9.046 -11.903 -3.468 1.00 . A A . 9 ALA CB 1 1
3 3054 1 1 9 ALA H H -9.136 -13.616 -0.889 1.00 . A A . 9 ALA H 1 1
3 3055 1 1 9 ALA HA H -9.787 -13.883 -3.658 1.00 . A A . 9 ALA HA 1 1
3 3056 1 1 9 ALA HB1 H -8.170 -11.435 -3.043 1.00 . A A . 9 ALA HB1 1 1
3 3057 1 1 9 ALA HB2 H -8.976 -11.886 -4.545 1.00 . A A . 9 ALA HB2 1 1
3 3058 1 1 9 ALA HB3 H -9.929 -11.367 -3.155 1.00 . A A . 9 ALA HB3 1 1
3 3059 1 1 9 ALA N N -9.711 -13.398 -1.652 1.00 . A A . 9 ALA N 1 1
3 3060 1 1 9 ALA O O -7.117 -14.167 -1.976 1.00 . A A . 9 ALA O 1 1
3 3061 1 1 10 SER C C -5.031 -14.077 -5.113 1.00 . A A . 10 SER C 1 1
3 3062 1 1 10 SER CA C -5.998 -14.996 -4.373 1.00 . A A . 10 SER CA 1 1
3 3063 1 1 10 SER CB C -6.144 -16.317 -5.130 1.00 . A A . 10 SER CB 1 1
3 3064 1 1 10 SER H H -7.854 -14.195 -5.002 1.00 . A A . 10 SER H 1 1
3 3065 1 1 10 SER HA H -5.602 -15.197 -3.388 1.00 . A A . 10 SER HA 1 1
3 3066 1 1 10 SER HB2 H -5.173 -16.777 -5.238 1.00 . A A . 10 SER HB2 1 1
3 3067 1 1 10 SER HB3 H -6.795 -16.977 -4.574 1.00 . A A . 10 SER HB3 1 1
3 3068 1 1 10 SER HG H -6.374 -15.277 -6.774 1.00 . A A . 10 SER HG 1 1
3 3069 1 1 10 SER N N -7.299 -14.358 -4.211 1.00 . A A . 10 SER N 1 1
3 3070 1 1 10 SER O O -5.122 -13.912 -6.329 1.00 . A A . 10 SER O 1 1
3 3071 1 1 10 SER OG O -6.696 -16.108 -6.418 1.00 . A A . 10 SER OG 1 1
3 3072 1 1 11 GLY C C -2.775 -11.424 -4.064 1.00 . A A . 11 GLY C 1 1
3 3073 1 1 11 GLY CA C -3.133 -12.585 -4.971 1.00 . A A . 11 GLY CA 1 1
3 3074 1 1 11 GLY H H -4.079 -13.649 -3.404 1.00 . A A . 11 GLY H 1 1
3 3075 1 1 11 GLY HA2 H -2.236 -13.142 -5.196 1.00 . A A . 11 GLY HA2 1 1
3 3076 1 1 11 GLY HA3 H -3.543 -12.194 -5.891 1.00 . A A . 11 GLY HA3 1 1
3 3077 1 1 11 GLY N N -4.104 -13.480 -4.369 1.00 . A A . 11 GLY N 1 1
3 3078 1 1 11 GLY O O -1.887 -11.538 -3.219 1.00 . A A . 11 GLY O 1 1
3 3079 1 1 12 HIS C C -4.323 -8.915 -2.402 1.00 . A A . 12 HIS C 1 1
3 3080 1 1 12 HIS CA C -3.216 -9.115 -3.432 1.00 . A A . 12 HIS CA 1 1
3 3081 1 1 12 HIS CB C -3.105 -7.878 -4.324 1.00 . A A . 12 HIS CB 1 1
3 3082 1 1 12 HIS CD2 C -3.657 -8.331 -6.818 1.00 . A A . 12 HIS CD2 1 1
3 3083 1 1 12 HIS CE1 C -5.774 -7.763 -6.785 1.00 . A A . 12 HIS CE1 1 1
3 3084 1 1 12 HIS CG C -3.956 -7.949 -5.554 1.00 . A A . 12 HIS CG 1 1
3 3085 1 1 12 HIS H H -4.162 -10.273 -4.930 1.00 . A A . 12 HIS H 1 1
3 3086 1 1 12 HIS HA H -2.280 -9.258 -2.913 1.00 . A A . 12 HIS HA 1 1
3 3087 1 1 12 HIS HB2 H -3.407 -7.008 -3.761 1.00 . A A . 12 HIS HB2 1 1
3 3088 1 1 12 HIS HB3 H -2.077 -7.759 -4.637 1.00 . A A . 12 HIS HB3 1 1
3 3089 1 1 12 HIS HD1 H -5.805 -7.278 -4.798 1.00 . A A . 12 HIS HD1 1 1
3 3090 1 1 12 HIS HD2 H -2.695 -8.671 -7.174 1.00 . A A . 12 HIS HD2 1 1
3 3091 1 1 12 HIS HE1 H -6.791 -7.568 -7.093 1.00 . A A . 12 HIS HE1 1 1
3 3092 1 1 12 HIS HE2 H -4.912 -8.493 -8.494 1.00 . A A . 12 HIS HE2 1 1
3 3093 1 1 12 HIS N N -3.466 -10.302 -4.241 1.00 . A A . 12 HIS N 1 1
3 3094 1 1 12 HIS ND1 N -5.290 -7.598 -5.567 1.00 . A A . 12 HIS ND1 1 1
3 3095 1 1 12 HIS NE2 N -4.803 -8.207 -7.563 1.00 . A A . 12 HIS NE2 1 1
3 3096 1 1 12 HIS O O -5.501 -8.829 -2.750 1.00 . A A . 12 HIS O 1 1
3 3097 1 1 13 PHE C C -4.997 -7.184 0.340 1.00 . A A . 13 PHE C 1 1
3 3098 1 1 13 PHE CA C -4.898 -8.656 -0.051 1.00 . A A . 13 PHE CA 1 1
3 3099 1 1 13 PHE CB C -4.498 -9.492 1.166 1.00 . A A . 13 PHE CB 1 1
3 3100 1 1 13 PHE CD1 C -2.709 -8.270 2.433 1.00 . A A . 13 PHE CD1 1 1
3 3101 1 1 13 PHE CD2 C -2.078 -10.154 1.116 1.00 . A A . 13 PHE CD2 1 1
3 3102 1 1 13 PHE CE1 C -1.392 -8.092 2.814 1.00 . A A . 13 PHE CE1 1 1
3 3103 1 1 13 PHE CE2 C -0.760 -9.982 1.494 1.00 . A A . 13 PHE CE2 1 1
3 3104 1 1 13 PHE CG C -3.066 -9.301 1.580 1.00 . A A . 13 PHE CG 1 1
3 3105 1 1 13 PHE CZ C -0.417 -8.950 2.345 1.00 . A A . 13 PHE CZ 1 1
3 3106 1 1 13 PHE H H -2.984 -8.918 -0.917 1.00 . A A . 13 PHE H 1 1
3 3107 1 1 13 PHE HA H -5.862 -8.988 -0.404 1.00 . A A . 13 PHE HA 1 1
3 3108 1 1 13 PHE HB2 H -5.123 -9.219 2.003 1.00 . A A . 13 PHE HB2 1 1
3 3109 1 1 13 PHE HB3 H -4.643 -10.537 0.939 1.00 . A A . 13 PHE HB3 1 1
3 3110 1 1 13 PHE HD1 H -3.471 -7.599 2.802 1.00 . A A . 13 PHE HD1 1 1
3 3111 1 1 13 PHE HD2 H -2.346 -10.963 0.449 1.00 . A A . 13 PHE HD2 1 1
3 3112 1 1 13 PHE HE1 H -1.127 -7.285 3.480 1.00 . A A . 13 PHE HE1 1 1
3 3113 1 1 13 PHE HE2 H 0.000 -10.655 1.125 1.00 . A A . 13 PHE HE2 1 1
3 3114 1 1 13 PHE HZ H 0.612 -8.813 2.641 1.00 . A A . 13 PHE HZ 1 1
3 3115 1 1 13 PHE N N -3.938 -8.843 -1.132 1.00 . A A . 13 PHE N 1 1
3 3116 1 1 13 PHE O O -4.273 -6.340 -0.189 1.00 . A A . 13 PHE O 1 1
3 3117 1 1 14 SER C C -5.733 -5.377 3.202 1.00 . A A . 14 SER C 1 1
3 3118 1 1 14 SER CA C -6.097 -5.514 1.727 1.00 . A A . 14 SER CA 1 1
3 3119 1 1 14 SER CB C -7.549 -5.084 1.507 1.00 . A A . 14 SER CB 1 1
3 3120 1 1 14 SER H H -6.447 -7.600 1.652 1.00 . A A . 14 SER H 1 1
3 3121 1 1 14 SER HA H -5.450 -4.873 1.148 1.00 . A A . 14 SER HA 1 1
3 3122 1 1 14 SER HB2 H -7.699 -4.101 1.927 1.00 . A A . 14 SER HB2 1 1
3 3123 1 1 14 SER HB3 H -7.757 -5.058 0.447 1.00 . A A . 14 SER HB3 1 1
3 3124 1 1 14 SER HG H -9.137 -5.495 2.579 1.00 . A A . 14 SER HG 1 1
3 3125 1 1 14 SER N N -5.899 -6.883 1.268 1.00 . A A . 14 SER N 1 1
3 3126 1 1 14 SER O O -5.728 -6.358 3.946 1.00 . A A . 14 SER O 1 1
3 3127 1 1 14 SER OG O -8.448 -5.988 2.127 1.00 . A A . 14 SER OG 1 1
3 3128 1 1 15 VAL C C -6.009 -2.870 5.637 1.00 . A A . 15 VAL C 1 1
3 3129 1 1 15 VAL CA C -5.062 -3.884 5.005 1.00 . A A . 15 VAL CA 1 1
3 3130 1 1 15 VAL CB C -3.618 -3.360 5.114 1.00 . A A . 15 VAL CB 1 1
3 3131 1 1 15 VAL CG1 C -3.258 -3.084 6.566 1.00 . A A . 15 VAL CG1 1 1
3 3132 1 1 15 VAL CG2 C -2.644 -4.349 4.493 1.00 . A A . 15 VAL CG2 1 1
3 3133 1 1 15 VAL H H -5.449 -3.410 2.979 1.00 . A A . 15 VAL H 1 1
3 3134 1 1 15 VAL HA H -5.128 -4.813 5.553 1.00 . A A . 15 VAL HA 1 1
3 3135 1 1 15 VAL HB H -3.552 -2.430 4.567 1.00 . A A . 15 VAL HB 1 1
3 3136 1 1 15 VAL HG11 H -2.530 -2.287 6.610 1.00 . A A . 15 VAL HG11 1 1
3 3137 1 1 15 VAL HG12 H -4.146 -2.794 7.108 1.00 . A A . 15 VAL HG12 1 1
3 3138 1 1 15 VAL HG13 H -2.841 -3.977 7.008 1.00 . A A . 15 VAL HG13 1 1
3 3139 1 1 15 VAL HG21 H -2.926 -5.353 4.772 1.00 . A A . 15 VAL HG21 1 1
3 3140 1 1 15 VAL HG22 H -2.671 -4.254 3.417 1.00 . A A . 15 VAL HG22 1 1
3 3141 1 1 15 VAL HG23 H -1.646 -4.143 4.847 1.00 . A A . 15 VAL HG23 1 1
3 3142 1 1 15 VAL N N -5.427 -4.152 3.619 1.00 . A A . 15 VAL N 1 1
3 3143 1 1 15 VAL O O -6.128 -1.740 5.164 1.00 . A A . 15 VAL O 1 1
3 3144 1 1 16 GLU C C -7.071 -2.003 8.770 1.00 . A A . 16 GLU C 1 1
3 3145 1 1 16 GLU CA C -7.617 -2.408 7.404 1.00 . A A . 16 GLU CA 1 1
3 3146 1 1 16 GLU CB C -8.970 -3.103 7.570 1.00 . A A . 16 GLU CB 1 1
3 3147 1 1 16 GLU CD C -10.962 -4.170 6.440 1.00 . A A . 16 GLU CD 1 1
3 3148 1 1 16 GLU CG C -9.597 -3.535 6.255 1.00 . A A . 16 GLU CG 1 1
3 3149 1 1 16 GLU H H -6.542 -4.195 7.037 1.00 . A A . 16 GLU H 1 1
3 3150 1 1 16 GLU HA H -7.750 -1.520 6.805 1.00 . A A . 16 GLU HA 1 1
3 3151 1 1 16 GLU HB2 H -8.839 -3.979 8.188 1.00 . A A . 16 GLU HB2 1 1
3 3152 1 1 16 GLU HB3 H -9.651 -2.425 8.063 1.00 . A A . 16 GLU HB3 1 1
3 3153 1 1 16 GLU HG2 H -9.704 -2.669 5.620 1.00 . A A . 16 GLU HG2 1 1
3 3154 1 1 16 GLU HG3 H -8.945 -4.252 5.778 1.00 . A A . 16 GLU HG3 1 1
3 3155 1 1 16 GLU N N -6.680 -3.282 6.708 1.00 . A A . 16 GLU N 1 1
3 3156 1 1 16 GLU O O -6.808 -2.852 9.623 1.00 . A A . 16 GLU O 1 1
3 3157 1 1 16 GLU OE1 O -11.955 -3.421 6.543 1.00 . A A . 16 GLU OE1 1 1
3 3158 1 1 16 GLU OE2 O -11.036 -5.416 6.482 1.00 . A A . 16 GLU OE2 1 1
3 3159 1 1 17 LEU C C -7.199 1.022 10.699 1.00 . A A . 17 LEU C 1 1
3 3160 1 1 17 LEU CA C -6.386 -0.181 10.232 1.00 . A A . 17 LEU CA 1 1
3 3161 1 1 17 LEU CB C -4.915 0.211 10.082 1.00 . A A . 17 LEU CB 1 1
3 3162 1 1 17 LEU CD1 C -2.631 -0.272 9.170 1.00 . A A . 17 LEU CD1 1 1
3 3163 1 1 17 LEU CD2 C -3.836 -2.012 10.503 1.00 . A A . 17 LEU CD2 1 1
3 3164 1 1 17 LEU CG C -3.988 -0.865 9.515 1.00 . A A . 17 LEU CG 1 1
3 3165 1 1 17 LEU H H -7.129 -0.073 8.254 1.00 . A A . 17 LEU H 1 1
3 3166 1 1 17 LEU HA H -6.468 -0.965 10.971 1.00 . A A . 17 LEU HA 1 1
3 3167 1 1 17 LEU HB2 H -4.866 1.067 9.428 1.00 . A A . 17 LEU HB2 1 1
3 3168 1 1 17 LEU HB3 H -4.545 0.486 11.060 1.00 . A A . 17 LEU HB3 1 1
3 3169 1 1 17 LEU HD11 H -1.897 -0.611 9.886 1.00 . A A . 17 LEU HD11 1 1
3 3170 1 1 17 LEU HD12 H -2.691 0.805 9.199 1.00 . A A . 17 LEU HD12 1 1
3 3171 1 1 17 LEU HD13 H -2.341 -0.590 8.179 1.00 . A A . 17 LEU HD13 1 1
3 3172 1 1 17 LEU HD21 H -3.779 -1.618 11.507 1.00 . A A . 17 LEU HD21 1 1
3 3173 1 1 17 LEU HD22 H -2.932 -2.561 10.281 1.00 . A A . 17 LEU HD22 1 1
3 3174 1 1 17 LEU HD23 H -4.687 -2.672 10.423 1.00 . A A . 17 LEU HD23 1 1
3 3175 1 1 17 LEU HG H -4.420 -1.260 8.606 1.00 . A A . 17 LEU HG 1 1
3 3176 1 1 17 LEU N N -6.901 -0.701 8.971 1.00 . A A . 17 LEU N 1 1
3 3177 1 1 17 LEU O O -7.999 1.574 9.944 1.00 . A A . 17 LEU O 1 1
3 3178 1 1 18 VAL C C -6.726 3.623 13.020 1.00 . A A . 18 VAL C 1 1
3 3179 1 1 18 VAL CA C -7.699 2.563 12.516 1.00 . A A . 18 VAL CA 1 1
3 3180 1 1 18 VAL CB C -8.617 2.132 13.675 1.00 . A A . 18 VAL CB 1 1
3 3181 1 1 18 VAL CG1 C -9.388 3.325 14.218 1.00 . A A . 18 VAL CG1 1 1
3 3182 1 1 18 VAL CG2 C -9.567 1.034 13.222 1.00 . A A . 18 VAL CG2 1 1
3 3183 1 1 18 VAL H H -6.338 0.942 12.502 1.00 . A A . 18 VAL H 1 1
3 3184 1 1 18 VAL HA H -8.314 2.993 11.739 1.00 . A A . 18 VAL HA 1 1
3 3185 1 1 18 VAL HB H -7.999 1.739 14.469 1.00 . A A . 18 VAL HB 1 1
3 3186 1 1 18 VAL HG11 H -10.181 3.583 13.532 1.00 . A A . 18 VAL HG11 1 1
3 3187 1 1 18 VAL HG12 H -9.810 3.073 15.180 1.00 . A A . 18 VAL HG12 1 1
3 3188 1 1 18 VAL HG13 H -8.719 4.166 14.327 1.00 . A A . 18 VAL HG13 1 1
3 3189 1 1 18 VAL HG21 H -10.325 1.458 12.579 1.00 . A A . 18 VAL HG21 1 1
3 3190 1 1 18 VAL HG22 H -9.015 0.281 12.678 1.00 . A A . 18 VAL HG22 1 1
3 3191 1 1 18 VAL HG23 H -10.036 0.584 14.084 1.00 . A A . 18 VAL HG23 1 1
3 3192 1 1 18 VAL N N -6.988 1.423 11.949 1.00 . A A . 18 VAL N 1 1
3 3193 1 1 18 VAL O O -5.933 3.370 13.927 1.00 . A A . 18 VAL O 1 1
3 3194 1 1 19 ARG C C -5.782 5.986 14.331 1.00 . A A . 19 ARG C 1 1
3 3195 1 1 19 ARG CA C -5.916 5.908 12.814 1.00 . A A . 19 ARG CA 1 1
3 3196 1 1 19 ARG CB C -6.453 7.233 12.269 1.00 . A A . 19 ARG CB 1 1
3 3197 1 1 19 ARG CD C -6.179 9.725 12.094 1.00 . A A . 19 ARG CD 1 1
3 3198 1 1 19 ARG CG C -5.672 8.448 12.744 1.00 . A A . 19 ARG CG 1 1
3 3199 1 1 19 ARG CZ C -4.150 10.947 11.434 1.00 . A A . 19 ARG CZ 1 1
3 3200 1 1 19 ARG H H -7.445 4.950 11.708 1.00 . A A . 19 ARG H 1 1
3 3201 1 1 19 ARG HA H -4.942 5.722 12.387 1.00 . A A . 19 ARG HA 1 1
3 3202 1 1 19 ARG HB2 H -6.414 7.208 11.190 1.00 . A A . 19 ARG HB2 1 1
3 3203 1 1 19 ARG HB3 H -7.479 7.347 12.583 1.00 . A A . 19 ARG HB3 1 1
3 3204 1 1 19 ARG HD2 H -6.362 9.533 11.048 1.00 . A A . 19 ARG HD2 1 1
3 3205 1 1 19 ARG HD3 H -7.102 10.015 12.574 1.00 . A A . 19 ARG HD3 1 1
3 3206 1 1 19 ARG HE H -5.378 11.490 12.909 1.00 . A A . 19 ARG HE 1 1
3 3207 1 1 19 ARG HG2 H -5.777 8.536 13.816 1.00 . A A . 19 ARG HG2 1 1
3 3208 1 1 19 ARG HG3 H -4.630 8.315 12.493 1.00 . A A . 19 ARG HG3 1 1
3 3209 1 1 19 ARG HH11 H -4.531 9.283 10.353 1.00 . A A . 19 ARG HH11 1 1
3 3210 1 1 19 ARG HH12 H -3.104 10.154 9.897 1.00 . A A . 19 ARG HH12 1 1
3 3211 1 1 19 ARG HH21 H -3.501 12.644 12.318 1.00 . A A . 19 ARG HH21 1 1
3 3212 1 1 19 ARG HH22 H -2.518 12.065 11.017 1.00 . A A . 19 ARG HH22 1 1
3 3213 1 1 19 ARG N N -6.792 4.809 12.425 1.00 . A A . 19 ARG N 1 1
3 3214 1 1 19 ARG NE N -5.218 10.819 12.213 1.00 . A A . 19 ARG NE 1 1
3 3215 1 1 19 ARG NH1 N -3.908 10.054 10.483 1.00 . A A . 19 ARG NH1 1 1
3 3216 1 1 19 ARG NH2 N -3.322 11.969 11.603 1.00 . A A . 19 ARG NH2 1 1
3 3217 1 1 19 ARG O O -6.765 6.190 15.042 1.00 . A A . 19 ARG O 1 1
3 3218 1 1 20 GLY C C -3.986 7.276 16.731 1.00 . A A . 20 GLY C 1 1
3 3219 1 1 20 GLY CA C -4.316 5.876 16.252 1.00 . A A . 20 GLY CA 1 1
3 3220 1 1 20 GLY H H -3.810 5.662 14.207 1.00 . A A . 20 GLY H 1 1
3 3221 1 1 20 GLY HA2 H -5.199 5.529 16.768 1.00 . A A . 20 GLY HA2 1 1
3 3222 1 1 20 GLY HA3 H -3.491 5.222 16.492 1.00 . A A . 20 GLY HA3 1 1
3 3223 1 1 20 GLY N N -4.557 5.822 14.822 1.00 . A A . 20 GLY N 1 1
3 3224 1 1 20 GLY O O -4.455 8.261 16.162 1.00 . A A . 20 GLY O 1 1
3 3225 1 1 21 TYR C C -2.221 9.567 17.258 1.00 . A A . 21 TYR C 1 1
3 3226 1 1 21 TYR CA C -2.787 8.653 18.340 1.00 . A A . 21 TYR CA 1 1
3 3227 1 1 21 TYR CB C -1.755 8.460 19.452 1.00 . A A . 21 TYR CB 1 1
3 3228 1 1 21 TYR CD1 C -2.056 10.569 20.808 1.00 . A A . 21 TYR CD1 1 1
3 3229 1 1 21 TYR CD2 C 0.067 10.173 19.800 1.00 . A A . 21 TYR CD2 1 1
3 3230 1 1 21 TYR CE1 C -1.589 11.755 21.338 1.00 . A A . 21 TYR CE1 1 1
3 3231 1 1 21 TYR CE2 C 0.544 11.357 20.328 1.00 . A A . 21 TYR CE2 1 1
3 3232 1 1 21 TYR CG C -1.238 9.757 20.031 1.00 . A A . 21 TYR CG 1 1
3 3233 1 1 21 TYR CZ C -0.288 12.145 21.096 1.00 . A A . 21 TYR CZ 1 1
3 3234 1 1 21 TYR H H -2.835 6.542 18.192 1.00 . A A . 21 TYR H 1 1
3 3235 1 1 21 TYR HA H -3.670 9.114 18.758 1.00 . A A . 21 TYR HA 1 1
3 3236 1 1 21 TYR HB2 H -2.202 7.894 20.255 1.00 . A A . 21 TYR HB2 1 1
3 3237 1 1 21 TYR HB3 H -0.911 7.912 19.059 1.00 . A A . 21 TYR HB3 1 1
3 3238 1 1 21 TYR HD1 H -3.075 10.261 20.996 1.00 . A A . 21 TYR HD1 1 1
3 3239 1 1 21 TYR HD2 H 0.716 9.553 19.198 1.00 . A A . 21 TYR HD2 1 1
3 3240 1 1 21 TYR HE1 H -2.240 12.373 21.940 1.00 . A A . 21 TYR HE1 1 1
3 3241 1 1 21 TYR HE2 H 1.562 11.663 20.138 1.00 . A A . 21 TYR HE2 1 1
3 3242 1 1 21 TYR HH H 0.038 13.334 22.571 1.00 . A A . 21 TYR HH 1 1
3 3243 1 1 21 TYR N N -3.177 7.364 17.781 1.00 . A A . 21 TYR N 1 1
3 3244 1 1 21 TYR O O -2.687 10.690 17.071 1.00 . A A . 21 TYR O 1 1
3 3245 1 1 21 TYR OH O 0.182 13.327 21.622 1.00 . A A . 21 TYR OH 1 1
3 3246 1 1 22 ALA C C -0.403 8.998 14.224 1.00 . A A . 22 ALA C 1 1
3 3247 1 1 22 ALA CA C -0.582 9.844 15.480 1.00 . A A . 22 ALA CA 1 1
3 3248 1 1 22 ALA CB C 0.759 10.392 15.946 1.00 . A A . 22 ALA CB 1 1
3 3249 1 1 22 ALA H H -0.884 8.172 16.742 1.00 . A A . 22 ALA H 1 1
3 3250 1 1 22 ALA HA H -1.224 10.682 15.249 1.00 . A A . 22 ALA HA 1 1
3 3251 1 1 22 ALA HB1 H 0.896 10.163 16.993 1.00 . A A . 22 ALA HB1 1 1
3 3252 1 1 22 ALA HB2 H 1.552 9.938 15.371 1.00 . A A . 22 ALA HB2 1 1
3 3253 1 1 22 ALA HB3 H 0.779 11.462 15.805 1.00 . A A . 22 ALA HB3 1 1
3 3254 1 1 22 ALA N N -1.212 9.075 16.546 1.00 . A A . 22 ALA N 1 1
3 3255 1 1 22 ALA O O 0.407 8.073 14.198 1.00 . A A . 22 ALA O 1 1
3 3256 1 1 23 GLY C C -1.206 7.085 12.145 1.00 . A A . 23 GLY C 1 1
3 3257 1 1 23 GLY CA C -1.076 8.581 11.940 1.00 . A A . 23 GLY CA 1 1
3 3258 1 1 23 GLY H H -1.794 10.070 13.263 1.00 . A A . 23 GLY H 1 1
3 3259 1 1 23 GLY HA2 H -1.862 8.913 11.278 1.00 . A A . 23 GLY HA2 1 1
3 3260 1 1 23 GLY HA3 H -0.121 8.788 11.479 1.00 . A A . 23 GLY HA3 1 1
3 3261 1 1 23 GLY N N -1.166 9.322 13.184 1.00 . A A . 23 GLY N 1 1
3 3262 1 1 23 GLY O O -1.917 6.634 13.044 1.00 . A A . 23 GLY O 1 1
3 3263 1 1 24 PHE C C 0.816 4.291 11.722 1.00 . A A . 24 PHE C 1 1
3 3264 1 1 24 PHE CA C -0.564 4.858 11.401 1.00 . A A . 24 PHE CA 1 1
3 3265 1 1 24 PHE CB C -1.083 4.258 10.093 1.00 . A A . 24 PHE CB 1 1
3 3266 1 1 24 PHE CD1 C -2.943 5.736 9.286 1.00 . A A . 24 PHE CD1 1 1
3 3267 1 1 24 PHE CD2 C -3.501 3.590 10.163 1.00 . A A . 24 PHE CD2 1 1
3 3268 1 1 24 PHE CE1 C -4.282 5.993 9.055 1.00 . A A . 24 PHE CE1 1 1
3 3269 1 1 24 PHE CE2 C -4.841 3.841 9.934 1.00 . A A . 24 PHE CE2 1 1
3 3270 1 1 24 PHE CG C -2.538 4.534 9.842 1.00 . A A . 24 PHE CG 1 1
3 3271 1 1 24 PHE CZ C -5.231 5.043 9.378 1.00 . A A . 24 PHE CZ 1 1
3 3272 1 1 24 PHE H H 0.029 6.731 10.613 1.00 . A A . 24 PHE H 1 1
3 3273 1 1 24 PHE HA H -1.242 4.598 12.200 1.00 . A A . 24 PHE HA 1 1
3 3274 1 1 24 PHE HB2 H -0.521 4.671 9.268 1.00 . A A . 24 PHE HB2 1 1
3 3275 1 1 24 PHE HB3 H -0.946 3.188 10.116 1.00 . A A . 24 PHE HB3 1 1
3 3276 1 1 24 PHE HD1 H -2.202 6.479 9.031 1.00 . A A . 24 PHE HD1 1 1
3 3277 1 1 24 PHE HD2 H -3.196 2.649 10.598 1.00 . A A . 24 PHE HD2 1 1
3 3278 1 1 24 PHE HE1 H -4.585 6.933 8.620 1.00 . A A . 24 PHE HE1 1 1
3 3279 1 1 24 PHE HE2 H -5.580 3.096 10.188 1.00 . A A . 24 PHE HE2 1 1
3 3280 1 1 24 PHE HZ H -6.278 5.241 9.200 1.00 . A A . 24 PHE HZ 1 1
3 3281 1 1 24 PHE N N -0.520 6.313 11.309 1.00 . A A . 24 PHE N 1 1
3 3282 1 1 24 PHE O O 0.986 3.080 11.854 1.00 . A A . 24 PHE O 1 1
3 3283 1 1 25 GLY C C 3.755 3.907 11.040 1.00 . A A . 25 GLY C 1 1
3 3284 1 1 25 GLY CA C 3.152 4.748 12.148 1.00 . A A . 25 GLY CA 1 1
3 3285 1 1 25 GLY H H 1.605 6.131 11.729 1.00 . A A . 25 GLY H 1 1
3 3286 1 1 25 GLY HA2 H 3.769 5.620 12.301 1.00 . A A . 25 GLY HA2 1 1
3 3287 1 1 25 GLY HA3 H 3.137 4.166 13.058 1.00 . A A . 25 GLY HA3 1 1
3 3288 1 1 25 GLY N N 1.799 5.178 11.845 1.00 . A A . 25 GLY N 1 1
3 3289 1 1 25 GLY O O 4.688 3.137 11.273 1.00 . A A . 25 GLY O 1 1
3 3290 1 1 26 LEU C C 4.647 4.150 7.832 1.00 . A A . 26 LEU C 1 1
3 3291 1 1 26 LEU CA C 3.711 3.298 8.684 1.00 . A A . 26 LEU CA 1 1
3 3292 1 1 26 LEU CB C 2.539 2.804 7.834 1.00 . A A . 26 LEU CB 1 1
3 3293 1 1 26 LEU CD1 C 3.397 0.451 7.751 1.00 . A A . 26 LEU CD1 1 1
3 3294 1 1 26 LEU CD2 C 1.553 1.161 6.218 1.00 . A A . 26 LEU CD2 1 1
3 3295 1 1 26 LEU CG C 2.820 1.599 6.937 1.00 . A A . 26 LEU CG 1 1
3 3296 1 1 26 LEU H H 2.480 4.680 9.709 1.00 . A A . 26 LEU H 1 1
3 3297 1 1 26 LEU HA H 4.259 2.446 9.056 1.00 . A A . 26 LEU HA 1 1
3 3298 1 1 26 LEU HB2 H 1.735 2.538 8.504 1.00 . A A . 26 LEU HB2 1 1
3 3299 1 1 26 LEU HB3 H 2.222 3.622 7.202 1.00 . A A . 26 LEU HB3 1 1
3 3300 1 1 26 LEU HD11 H 2.841 -0.451 7.545 1.00 . A A . 26 LEU HD11 1 1
3 3301 1 1 26 LEU HD12 H 3.327 0.685 8.803 1.00 . A A . 26 LEU HD12 1 1
3 3302 1 1 26 LEU HD13 H 4.434 0.305 7.484 1.00 . A A . 26 LEU HD13 1 1
3 3303 1 1 26 LEU HD21 H 1.493 1.658 5.261 1.00 . A A . 26 LEU HD21 1 1
3 3304 1 1 26 LEU HD22 H 0.691 1.425 6.815 1.00 . A A . 26 LEU HD22 1 1
3 3305 1 1 26 LEU HD23 H 1.575 0.092 6.069 1.00 . A A . 26 LEU HD23 1 1
3 3306 1 1 26 LEU HG H 3.551 1.877 6.190 1.00 . A A . 26 LEU HG 1 1
3 3307 1 1 26 LEU N N 3.221 4.052 9.832 1.00 . A A . 26 LEU N 1 1
3 3308 1 1 26 LEU O O 4.292 5.252 7.411 1.00 . A A . 26 LEU O 1 1
3 3309 1 1 27 THR C C 7.213 3.545 5.537 1.00 . A A . 27 THR C 1 1
3 3310 1 1 27 THR CA C 6.832 4.345 6.779 1.00 . A A . 27 THR CA 1 1
3 3311 1 1 27 THR CB C 8.106 4.646 7.592 1.00 . A A . 27 THR CB 1 1
3 3312 1 1 27 THR CG2 C 9.203 5.197 6.694 1.00 . A A . 27 THR CG2 1 1
3 3313 1 1 27 THR H H 6.070 2.751 7.944 1.00 . A A . 27 THR H 1 1
3 3314 1 1 27 THR HA H 6.397 5.284 6.471 1.00 . A A . 27 THR HA 1 1
3 3315 1 1 27 THR HB H 8.454 3.726 8.039 1.00 . A A . 27 THR HB 1 1
3 3316 1 1 27 THR HG1 H 8.045 5.209 9.481 1.00 . A A . 27 THR HG1 1 1
3 3317 1 1 27 THR HG21 H 8.773 5.527 5.760 1.00 . A A . 27 THR HG21 1 1
3 3318 1 1 27 THR HG22 H 9.933 4.424 6.502 1.00 . A A . 27 THR HG22 1 1
3 3319 1 1 27 THR HG23 H 9.683 6.031 7.184 1.00 . A A . 27 THR HG23 1 1
3 3320 1 1 27 THR N N 5.845 3.633 7.580 1.00 . A A . 27 THR N 1 1
3 3321 1 1 27 THR O O 7.278 2.316 5.574 1.00 . A A . 27 THR O 1 1
3 3322 1 1 27 THR OG1 O 7.813 5.588 8.629 1.00 . A A . 27 THR OG1 1 1
3 3323 1 1 28 LEU C C 9.276 3.948 2.807 1.00 . A A . 28 LEU C 1 1
3 3324 1 1 28 LEU CA C 7.839 3.606 3.186 1.00 . A A . 28 LEU CA 1 1
3 3325 1 1 28 LEU CB C 6.888 4.032 2.066 1.00 . A A . 28 LEU CB 1 1
3 3326 1 1 28 LEU CD1 C 4.573 3.974 1.109 1.00 . A A . 28 LEU CD1 1 1
3 3327 1 1 28 LEU CD2 C 5.898 1.862 1.296 1.00 . A A . 28 LEU CD2 1 1
3 3328 1 1 28 LEU CG C 5.604 3.214 1.928 1.00 . A A . 28 LEU CG 1 1
3 3329 1 1 28 LEU H H 7.395 5.227 4.472 1.00 . A A . 28 LEU H 1 1
3 3330 1 1 28 LEU HA H 7.761 2.538 3.326 1.00 . A A . 28 LEU HA 1 1
3 3331 1 1 28 LEU HB2 H 6.609 5.059 2.243 1.00 . A A . 28 LEU HB2 1 1
3 3332 1 1 28 LEU HB3 H 7.428 3.964 1.132 1.00 . A A . 28 LEU HB3 1 1
3 3333 1 1 28 LEU HD11 H 4.177 4.790 1.695 1.00 . A A . 28 LEU HD11 1 1
3 3334 1 1 28 LEU HD12 H 3.770 3.307 0.832 1.00 . A A . 28 LEU HD12 1 1
3 3335 1 1 28 LEU HD13 H 5.039 4.365 0.216 1.00 . A A . 28 LEU HD13 1 1
3 3336 1 1 28 LEU HD21 H 6.757 1.419 1.778 1.00 . A A . 28 LEU HD21 1 1
3 3337 1 1 28 LEU HD22 H 6.104 1.993 0.244 1.00 . A A . 28 LEU HD22 1 1
3 3338 1 1 28 LEU HD23 H 5.043 1.214 1.418 1.00 . A A . 28 LEU HD23 1 1
3 3339 1 1 28 LEU HG H 5.187 3.042 2.911 1.00 . A A . 28 LEU HG 1 1
3 3340 1 1 28 LEU N N 7.464 4.250 4.440 1.00 . A A . 28 LEU N 1 1
3 3341 1 1 28 LEU O O 9.636 5.119 2.691 1.00 . A A . 28 LEU O 1 1
3 3342 1 1 29 GLY C C 11.762 2.764 0.801 1.00 . A A . 29 GLY C 1 1
3 3343 1 1 29 GLY CA C 11.481 3.130 2.245 1.00 . A A . 29 GLY CA 1 1
3 3344 1 1 29 GLY H H 9.751 2.005 2.718 1.00 . A A . 29 GLY H 1 1
3 3345 1 1 29 GLY HA2 H 11.727 4.170 2.397 1.00 . A A . 29 GLY HA2 1 1
3 3346 1 1 29 GLY HA3 H 12.107 2.526 2.886 1.00 . A A . 29 GLY HA3 1 1
3 3347 1 1 29 GLY N N 10.093 2.917 2.612 1.00 . A A . 29 GLY N 1 1
3 3348 1 1 29 GLY O O 11.399 1.681 0.346 1.00 . A A . 29 GLY O 1 1
3 3349 1 1 30 GLY C C 11.830 4.195 -2.263 1.00 . A A . 30 GLY C 1 1
3 3350 1 1 30 GLY CA C 12.727 3.422 -1.316 1.00 . A A . 30 GLY CA 1 1
3 3351 1 1 30 GLY H H 12.675 4.519 0.494 1.00 . A A . 30 GLY H 1 1
3 3352 1 1 30 GLY HA2 H 13.753 3.704 -1.498 1.00 . A A . 30 GLY HA2 1 1
3 3353 1 1 30 GLY HA3 H 12.614 2.366 -1.515 1.00 . A A . 30 GLY HA3 1 1
3 3354 1 1 30 GLY N N 12.410 3.672 0.078 1.00 . A A . 30 GLY N 1 1
3 3355 1 1 30 GLY O O 11.635 5.398 -2.100 1.00 . A A . 30 GLY O 1 1
3 3356 1 1 31 GLY C C 11.180 4.859 -5.314 1.00 . A A . 31 GLY C 1 1
3 3357 1 1 31 GLY CA C 10.410 4.147 -4.219 1.00 . A A . 31 GLY CA 1 1
3 3358 1 1 31 GLY H H 11.474 2.543 -3.337 1.00 . A A . 31 GLY H 1 1
3 3359 1 1 31 GLY HA2 H 9.772 3.401 -4.669 1.00 . A A . 31 GLY HA2 1 1
3 3360 1 1 31 GLY HA3 H 9.793 4.868 -3.702 1.00 . A A . 31 GLY HA3 1 1
3 3361 1 1 31 GLY N N 11.283 3.501 -3.257 1.00 . A A . 31 GLY N 1 1
3 3362 1 1 31 GLY O O 12.217 4.375 -5.768 1.00 . A A . 31 GLY O 1 1
3 3363 1 1 32 ARG C C 12.432 7.657 -6.217 1.00 . A A . 32 ARG C 1 1
3 3364 1 1 32 ARG CA C 11.316 6.788 -6.791 1.00 . A A . 32 ARG CA 1 1
3 3365 1 1 32 ARG CB C 10.289 7.667 -7.509 1.00 . A A . 32 ARG CB 1 1
3 3366 1 1 32 ARG CD C 10.022 9.248 -9.443 1.00 . A A . 32 ARG CD 1 1
3 3367 1 1 32 ARG CG C 10.634 7.941 -8.963 1.00 . A A . 32 ARG CG 1 1
3 3368 1 1 32 ARG CZ C 10.331 11.654 -9.045 1.00 . A A . 32 ARG CZ 1 1
3 3369 1 1 32 ARG H H 9.841 6.344 -5.340 1.00 . A A . 32 ARG H 1 1
3 3370 1 1 32 ARG HA H 11.744 6.097 -7.501 1.00 . A A . 32 ARG HA 1 1
3 3371 1 1 32 ARG HB2 H 9.328 7.176 -7.476 1.00 . A A . 32 ARG HB2 1 1
3 3372 1 1 32 ARG HB3 H 10.220 8.613 -6.993 1.00 . A A . 32 ARG HB3 1 1
3 3373 1 1 32 ARG HD2 H 10.286 9.394 -10.480 1.00 . A A . 32 ARG HD2 1 1
3 3374 1 1 32 ARG HD3 H 8.949 9.183 -9.351 1.00 . A A . 32 ARG HD3 1 1
3 3375 1 1 32 ARG HE H 10.963 10.207 -7.826 1.00 . A A . 32 ARG HE 1 1
3 3376 1 1 32 ARG HG2 H 11.707 8.000 -9.065 1.00 . A A . 32 ARG HG2 1 1
3 3377 1 1 32 ARG HG3 H 10.256 7.132 -9.571 1.00 . A A . 32 ARG HG3 1 1
3 3378 1 1 32 ARG HH11 H 9.356 11.194 -10.753 1.00 . A A . 32 ARG HH11 1 1
3 3379 1 1 32 ARG HH12 H 9.580 12.886 -10.460 1.00 . A A . 32 ARG HH12 1 1
3 3380 1 1 32 ARG HH21 H 11.264 12.433 -7.429 1.00 . A A . 32 ARG HH21 1 1
3 3381 1 1 32 ARG HH22 H 10.666 13.590 -8.570 1.00 . A A . 32 ARG HH22 1 1
3 3382 1 1 32 ARG N N 10.671 6.010 -5.740 1.00 . A A . 32 ARG N 1 1
3 3383 1 1 32 ARG NE N 10.497 10.391 -8.669 1.00 . A A . 32 ARG NE 1 1
3 3384 1 1 32 ARG NH1 N 9.705 11.934 -10.180 1.00 . A A . 32 ARG NH1 1 1
3 3385 1 1 32 ARG NH2 N 10.792 12.640 -8.286 1.00 . A A . 32 ARG NH2 1 1
3 3386 1 1 32 ARG O O 12.171 8.680 -5.583 1.00 . A A . 32 ARG O 1 1
3 3387 1 1 33 ASP C C 15.768 8.351 -7.093 1.00 . A A . 33 ASP C 1 1
3 3388 1 1 33 ASP CA C 14.828 7.982 -5.949 1.00 . A A . 33 ASP CA 1 1
3 3389 1 1 33 ASP CB C 15.579 7.158 -4.901 1.00 . A A . 33 ASP CB 1 1
3 3390 1 1 33 ASP CG C 16.303 8.027 -3.891 1.00 . A A . 33 ASP CG 1 1
3 3391 1 1 33 ASP H H 13.816 6.419 -6.955 1.00 . A A . 33 ASP H 1 1
3 3392 1 1 33 ASP HA H 14.469 8.890 -5.489 1.00 . A A . 33 ASP HA 1 1
3 3393 1 1 33 ASP HB2 H 14.874 6.534 -4.371 1.00 . A A . 33 ASP HB2 1 1
3 3394 1 1 33 ASP HB3 H 16.305 6.533 -5.398 1.00 . A A . 33 ASP HB3 1 1
3 3395 1 1 33 ASP N N 13.673 7.242 -6.443 1.00 . A A . 33 ASP N 1 1
3 3396 1 1 33 ASP O O 15.732 7.739 -8.161 1.00 . A A . 33 ASP O 1 1
3 3397 1 1 33 ASP OD1 O 15.649 8.899 -3.281 1.00 . A A . 33 ASP OD1 1 1
3 3398 1 1 33 ASP OD2 O 17.524 7.835 -3.711 1.00 . A A . 33 ASP OD2 1 1
3 3399 1 1 34 VAL C C 18.611 8.740 -8.151 1.00 . A A . 34 VAL C 1 1
3 3400 1 1 34 VAL CA C 17.557 9.805 -7.873 1.00 . A A . 34 VAL CA 1 1
3 3401 1 1 34 VAL CB C 18.259 11.107 -7.444 1.00 . A A . 34 VAL CB 1 1
3 3402 1 1 34 VAL CG1 C 19.377 10.810 -6.456 1.00 . A A . 34 VAL CG1 1 1
3 3403 1 1 34 VAL CG2 C 18.793 11.850 -8.659 1.00 . A A . 34 VAL CG2 1 1
3 3404 1 1 34 VAL H H 16.589 9.803 -5.991 1.00 . A A . 34 VAL H 1 1
3 3405 1 1 34 VAL HA H 17.008 10.000 -8.783 1.00 . A A . 34 VAL HA 1 1
3 3406 1 1 34 VAL HB H 17.533 11.738 -6.952 1.00 . A A . 34 VAL HB 1 1
3 3407 1 1 34 VAL HG11 H 18.971 10.300 -5.595 1.00 . A A . 34 VAL HG11 1 1
3 3408 1 1 34 VAL HG12 H 20.119 10.184 -6.930 1.00 . A A . 34 VAL HG12 1 1
3 3409 1 1 34 VAL HG13 H 19.835 11.736 -6.142 1.00 . A A . 34 VAL HG13 1 1
3 3410 1 1 34 VAL HG21 H 18.558 12.900 -8.570 1.00 . A A . 34 VAL HG21 1 1
3 3411 1 1 34 VAL HG22 H 19.865 11.725 -8.716 1.00 . A A . 34 VAL HG22 1 1
3 3412 1 1 34 VAL HG23 H 18.337 11.452 -9.554 1.00 . A A . 34 VAL HG23 1 1
3 3413 1 1 34 VAL N N 16.608 9.355 -6.862 1.00 . A A . 34 VAL N 1 1
3 3414 1 1 34 VAL O O 19.196 8.698 -9.232 1.00 . A A . 34 VAL O 1 1
3 3415 1 1 35 ALA C C 19.219 5.587 -7.979 1.00 . A A . 35 ALA C 1 1
3 3416 1 1 35 ALA CA C 19.830 6.811 -7.305 1.00 . A A . 35 ALA CA 1 1
3 3417 1 1 35 ALA CB C 20.398 6.437 -5.944 1.00 . A A . 35 ALA CB 1 1
3 3418 1 1 35 ALA H H 18.349 7.963 -6.327 1.00 . A A . 35 ALA H 1 1
3 3419 1 1 35 ALA HA H 20.640 7.180 -7.917 1.00 . A A . 35 ALA HA 1 1
3 3420 1 1 35 ALA HB1 H 21.032 7.236 -5.588 1.00 . A A . 35 ALA HB1 1 1
3 3421 1 1 35 ALA HB2 H 19.589 6.281 -5.247 1.00 . A A . 35 ALA HB2 1 1
3 3422 1 1 35 ALA HB3 H 20.977 5.530 -6.033 1.00 . A A . 35 ALA HB3 1 1
3 3423 1 1 35 ALA N N 18.848 7.879 -7.166 1.00 . A A . 35 ALA N 1 1
3 3424 1 1 35 ALA O O 19.809 4.508 -7.983 1.00 . A A . 35 ALA O 1 1
3 3425 1 1 36 GLY C C 15.930 4.485 -8.747 1.00 . A A . 36 GLY C 1 1
3 3426 1 1 36 GLY CA C 17.359 4.664 -9.219 1.00 . A A . 36 GLY CA 1 1
3 3427 1 1 36 GLY H H 17.606 6.646 -8.516 1.00 . A A . 36 GLY H 1 1
3 3428 1 1 36 GLY HA2 H 17.355 4.853 -10.282 1.00 . A A . 36 GLY HA2 1 1
3 3429 1 1 36 GLY HA3 H 17.906 3.753 -9.027 1.00 . A A . 36 GLY HA3 1 1
3 3430 1 1 36 GLY N N 18.030 5.763 -8.550 1.00 . A A . 36 GLY N 1 1
3 3431 1 1 36 GLY O O 15.576 4.903 -7.644 1.00 . A A . 36 GLY O 1 1
3 3432 1 1 37 ASP C C 13.537 2.299 -8.518 1.00 . A A . 37 ASP C 1 1
3 3433 1 1 37 ASP CA C 13.706 3.629 -9.246 1.00 . A A . 37 ASP CA 1 1
3 3434 1 1 37 ASP CB C 12.845 3.647 -10.509 1.00 . A A . 37 ASP CB 1 1
3 3435 1 1 37 ASP CG C 13.566 3.064 -11.709 1.00 . A A . 37 ASP CG 1 1
3 3436 1 1 37 ASP H H 15.447 3.552 -10.448 1.00 . A A . 37 ASP H 1 1
3 3437 1 1 37 ASP HA H 13.386 4.426 -8.592 1.00 . A A . 37 ASP HA 1 1
3 3438 1 1 37 ASP HB2 H 11.950 3.068 -10.335 1.00 . A A . 37 ASP HB2 1 1
3 3439 1 1 37 ASP HB3 H 12.571 4.667 -10.736 1.00 . A A . 37 ASP HB3 1 1
3 3440 1 1 37 ASP N N 15.106 3.863 -9.583 1.00 . A A . 37 ASP N 1 1
3 3441 1 1 37 ASP O O 13.603 1.232 -9.129 1.00 . A A . 37 ASP O 1 1
3 3442 1 1 37 ASP OD1 O 14.276 2.051 -11.540 1.00 . A A . 37 ASP OD1 1 1
3 3443 1 1 37 ASP OD2 O 13.421 3.622 -12.817 1.00 . A A . 37 ASP OD2 1 1
3 3444 1 1 38 THR C C 11.674 0.942 -6.068 1.00 . A A . 38 THR C 1 1
3 3445 1 1 38 THR CA C 13.145 1.172 -6.397 1.00 . A A . 38 THR CA 1 1
3 3446 1 1 38 THR CB C 13.945 1.261 -5.084 1.00 . A A . 38 THR CB 1 1
3 3447 1 1 38 THR CG2 C 15.425 1.015 -5.335 1.00 . A A . 38 THR CG2 1 1
3 3448 1 1 38 THR H H 13.279 3.250 -6.779 1.00 . A A . 38 THR H 1 1
3 3449 1 1 38 THR HA H 13.513 0.329 -6.963 1.00 . A A . 38 THR HA 1 1
3 3450 1 1 38 THR HB H 13.579 0.503 -4.405 1.00 . A A . 38 THR HB 1 1
3 3451 1 1 38 THR HG1 H 14.294 2.609 -3.687 1.00 . A A . 38 THR HG1 1 1
3 3452 1 1 38 THR HG21 H 15.978 1.182 -4.422 1.00 . A A . 38 THR HG21 1 1
3 3453 1 1 38 THR HG22 H 15.778 1.692 -6.098 1.00 . A A . 38 THR HG22 1 1
3 3454 1 1 38 THR HG23 H 15.570 -0.004 -5.661 1.00 . A A . 38 THR HG23 1 1
3 3455 1 1 38 THR N N 13.321 2.370 -7.208 1.00 . A A . 38 THR N 1 1
3 3456 1 1 38 THR O O 10.894 1.882 -5.909 1.00 . A A . 38 THR O 1 1
3 3457 1 1 38 THR OG1 O 13.765 2.549 -4.486 1.00 . A A . 38 THR OG1 1 1
3 3458 1 1 39 PRO C C 9.519 -0.381 -4.213 1.00 . A A . 39 PRO C 1 1
3 3459 1 1 39 PRO CA C 9.904 -0.720 -5.649 1.00 . A A . 39 PRO CA 1 1
3 3460 1 1 39 PRO CB C 9.900 -2.236 -5.861 1.00 . A A . 39 PRO CB 1 1
3 3461 1 1 39 PRO CD C 12.159 -1.507 -6.139 1.00 . A A . 39 PRO CD 1 1
3 3462 1 1 39 PRO CG C 11.315 -2.651 -5.650 1.00 . A A . 39 PRO CG 1 1
3 3463 1 1 39 PRO HA H 9.200 -0.258 -6.327 1.00 . A A . 39 PRO HA 1 1
3 3464 1 1 39 PRO HB2 H 9.239 -2.700 -5.142 1.00 . A A . 39 PRO HB2 1 1
3 3465 1 1 39 PRO HB3 H 9.567 -2.462 -6.862 1.00 . A A . 39 PRO HB3 1 1
3 3466 1 1 39 PRO HD2 H 13.053 -1.414 -5.539 1.00 . A A . 39 PRO HD2 1 1
3 3467 1 1 39 PRO HD3 H 12.414 -1.644 -7.180 1.00 . A A . 39 PRO HD3 1 1
3 3468 1 1 39 PRO HG2 H 11.493 -2.827 -4.600 1.00 . A A . 39 PRO HG2 1 1
3 3469 1 1 39 PRO HG3 H 11.524 -3.542 -6.223 1.00 . A A . 39 PRO HG3 1 1
3 3470 1 1 39 PRO N N 11.284 -0.337 -5.962 1.00 . A A . 39 PRO N 1 1
3 3471 1 1 39 PRO O O 10.112 -0.895 -3.263 1.00 . A A . 39 PRO O 1 1
3 3472 1 1 40 LEU C C 7.694 -0.322 -1.892 1.00 . A A . 40 LEU C 1 1
3 3473 1 1 40 LEU CA C 8.060 0.893 -2.739 1.00 . A A . 40 LEU CA 1 1
3 3474 1 1 40 LEU CB C 6.852 1.823 -2.865 1.00 . A A . 40 LEU CB 1 1
3 3475 1 1 40 LEU CD1 C 5.945 4.055 -3.557 1.00 . A A . 40 LEU CD1 1 1
3 3476 1 1 40 LEU CD2 C 7.645 3.912 -1.728 1.00 . A A . 40 LEU CD2 1 1
3 3477 1 1 40 LEU CG C 7.166 3.310 -3.041 1.00 . A A . 40 LEU CG 1 1
3 3478 1 1 40 LEU H H 8.090 0.861 -4.855 1.00 . A A . 40 LEU H 1 1
3 3479 1 1 40 LEU HA H 8.865 1.425 -2.254 1.00 . A A . 40 LEU HA 1 1
3 3480 1 1 40 LEU HB2 H 6.277 1.504 -3.720 1.00 . A A . 40 LEU HB2 1 1
3 3481 1 1 40 LEU HB3 H 6.256 1.713 -1.971 1.00 . A A . 40 LEU HB3 1 1
3 3482 1 1 40 LEU HD11 H 6.260 4.955 -4.063 1.00 . A A . 40 LEU HD11 1 1
3 3483 1 1 40 LEU HD12 H 5.304 4.314 -2.728 1.00 . A A . 40 LEU HD12 1 1
3 3484 1 1 40 LEU HD13 H 5.403 3.425 -4.247 1.00 . A A . 40 LEU HD13 1 1
3 3485 1 1 40 LEU HD21 H 8.240 3.186 -1.195 1.00 . A A . 40 LEU HD21 1 1
3 3486 1 1 40 LEU HD22 H 6.791 4.189 -1.126 1.00 . A A . 40 LEU HD22 1 1
3 3487 1 1 40 LEU HD23 H 8.242 4.789 -1.931 1.00 . A A . 40 LEU HD23 1 1
3 3488 1 1 40 LEU HG H 7.957 3.421 -3.769 1.00 . A A . 40 LEU HG 1 1
3 3489 1 1 40 LEU N N 8.524 0.486 -4.061 1.00 . A A . 40 LEU N 1 1
3 3490 1 1 40 LEU O O 7.108 -1.284 -2.389 1.00 . A A . 40 LEU O 1 1
3 3491 1 1 41 ALA C C 7.903 -0.922 1.757 1.00 . A A . 41 ALA C 1 1
3 3492 1 1 41 ALA CA C 7.745 -1.364 0.306 1.00 . A A . 41 ALA CA 1 1
3 3493 1 1 41 ALA CB C 8.644 -2.555 0.014 1.00 . A A . 41 ALA CB 1 1
3 3494 1 1 41 ALA H H 8.505 0.524 -0.273 1.00 . A A . 41 ALA H 1 1
3 3495 1 1 41 ALA HA H 6.721 -1.668 0.143 1.00 . A A . 41 ALA HA 1 1
3 3496 1 1 41 ALA HB1 H 8.188 -3.454 0.403 1.00 . A A . 41 ALA HB1 1 1
3 3497 1 1 41 ALA HB2 H 8.778 -2.652 -1.054 1.00 . A A . 41 ALA HB2 1 1
3 3498 1 1 41 ALA HB3 H 9.604 -2.406 0.485 1.00 . A A . 41 ALA HB3 1 1
3 3499 1 1 41 ALA N N 8.040 -0.270 -0.611 1.00 . A A . 41 ALA N 1 1
3 3500 1 1 41 ALA O O 8.795 -0.139 2.084 1.00 . A A . 41 ALA O 1 1
3 3501 1 1 42 VAL C C 8.504 -1.130 4.572 1.00 . A A . 42 VAL C 1 1
3 3502 1 1 42 VAL CA C 7.076 -1.087 4.040 1.00 . A A . 42 VAL CA 1 1
3 3503 1 1 42 VAL CB C 6.200 -2.041 4.875 1.00 . A A . 42 VAL CB 1 1
3 3504 1 1 42 VAL CG1 C 6.466 -1.847 6.360 1.00 . A A . 42 VAL CG1 1 1
3 3505 1 1 42 VAL CG2 C 4.728 -1.828 4.556 1.00 . A A . 42 VAL CG2 1 1
3 3506 1 1 42 VAL H H 6.344 -2.048 2.303 1.00 . A A . 42 VAL H 1 1
3 3507 1 1 42 VAL HA H 6.689 -0.085 4.154 1.00 . A A . 42 VAL HA 1 1
3 3508 1 1 42 VAL HB H 6.460 -3.056 4.615 1.00 . A A . 42 VAL HB 1 1
3 3509 1 1 42 VAL HG11 H 6.993 -0.917 6.513 1.00 . A A . 42 VAL HG11 1 1
3 3510 1 1 42 VAL HG12 H 5.527 -1.823 6.894 1.00 . A A . 42 VAL HG12 1 1
3 3511 1 1 42 VAL HG13 H 7.068 -2.666 6.727 1.00 . A A . 42 VAL HG13 1 1
3 3512 1 1 42 VAL HG21 H 4.235 -2.785 4.479 1.00 . A A . 42 VAL HG21 1 1
3 3513 1 1 42 VAL HG22 H 4.268 -1.250 5.345 1.00 . A A . 42 VAL HG22 1 1
3 3514 1 1 42 VAL HG23 H 4.635 -1.297 3.621 1.00 . A A . 42 VAL HG23 1 1
3 3515 1 1 42 VAL N N 7.032 -1.429 2.624 1.00 . A A . 42 VAL N 1 1
3 3516 1 1 42 VAL O O 9.165 -2.167 4.521 1.00 . A A . 42 VAL O 1 1
3 3517 1 1 43 ARG C C 10.327 -0.169 7.126 1.00 . A A . 43 ARG C 1 1
3 3518 1 1 43 ARG CA C 10.324 0.096 5.624 1.00 . A A . 43 ARG CA 1 1
3 3519 1 1 43 ARG CB C 10.917 1.477 5.337 1.00 . A A . 43 ARG CB 1 1
3 3520 1 1 43 ARG CD C 13.091 0.377 5.956 1.00 . A A . 43 ARG CD 1 1
3 3521 1 1 43 ARG CG C 12.304 1.678 5.926 1.00 . A A . 43 ARG CG 1 1
3 3522 1 1 43 ARG CZ C 15.063 1.026 7.271 1.00 . A A . 43 ARG CZ 1 1
3 3523 1 1 43 ARG H H 8.398 0.797 5.095 1.00 . A A . 43 ARG H 1 1
3 3524 1 1 43 ARG HA H 10.929 -0.654 5.137 1.00 . A A . 43 ARG HA 1 1
3 3525 1 1 43 ARG HB2 H 10.981 1.614 4.268 1.00 . A A . 43 ARG HB2 1 1
3 3526 1 1 43 ARG HB3 H 10.262 2.229 5.750 1.00 . A A . 43 ARG HB3 1 1
3 3527 1 1 43 ARG HD2 H 12.729 -0.229 6.773 1.00 . A A . 43 ARG HD2 1 1
3 3528 1 1 43 ARG HD3 H 12.932 -0.145 5.024 1.00 . A A . 43 ARG HD3 1 1
3 3529 1 1 43 ARG HE H 15.107 0.439 5.366 1.00 . A A . 43 ARG HE 1 1
3 3530 1 1 43 ARG HG2 H 12.840 2.396 5.324 1.00 . A A . 43 ARG HG2 1 1
3 3531 1 1 43 ARG HG3 H 12.206 2.052 6.934 1.00 . A A . 43 ARG HG3 1 1
3 3532 1 1 43 ARG HH11 H 13.308 1.121 8.267 1.00 . A A . 43 ARG HH11 1 1
3 3533 1 1 43 ARG HH12 H 14.706 1.576 9.183 1.00 . A A . 43 ARG HH12 1 1
3 3534 1 1 43 ARG HH21 H 16.956 1.036 6.562 1.00 . A A . 43 ARG HH21 1 1
3 3535 1 1 43 ARG HH22 H 16.781 1.528 8.212 1.00 . A A . 43 ARG HH22 1 1
3 3536 1 1 43 ARG N N 8.973 0.004 5.083 1.00 . A A . 43 ARG N 1 1
3 3537 1 1 43 ARG NE N 14.522 0.606 6.133 1.00 . A A . 43 ARG NE 1 1
3 3538 1 1 43 ARG NH1 N 14.296 1.261 8.327 1.00 . A A . 43 ARG NH1 1 1
3 3539 1 1 43 ARG NH2 N 16.374 1.212 7.355 1.00 . A A . 43 ARG NH2 1 1
3 3540 1 1 43 ARG O O 10.847 -1.184 7.587 1.00 . A A . 43 ARG O 1 1
3 3541 1 1 44 GLY C C 8.269 0.558 9.855 1.00 . A A . 44 GLY C 1 1
3 3542 1 1 44 GLY CA C 9.690 0.601 9.328 1.00 . A A . 44 GLY CA 1 1
3 3543 1 1 44 GLY H H 9.344 1.543 7.464 1.00 . A A . 44 GLY H 1 1
3 3544 1 1 44 GLY HA2 H 10.192 -0.316 9.601 1.00 . A A . 44 GLY HA2 1 1
3 3545 1 1 44 GLY HA3 H 10.206 1.432 9.786 1.00 . A A . 44 GLY HA3 1 1
3 3546 1 1 44 GLY N N 9.743 0.753 7.886 1.00 . A A . 44 GLY N 1 1
3 3547 1 1 44 GLY O O 7.345 1.059 9.212 1.00 . A A . 44 GLY O 1 1
3 3548 1 1 45 LEU C C 6.775 0.443 13.045 1.00 . A A . 45 LEU C 1 1
3 3549 1 1 45 LEU CA C 6.773 -0.150 11.640 1.00 . A A . 45 LEU CA 1 1
3 3550 1 1 45 LEU CB C 6.331 -1.614 11.693 1.00 . A A . 45 LEU CB 1 1
3 3551 1 1 45 LEU CD1 C 5.900 -3.714 10.393 1.00 . A A . 45 LEU CD1 1 1
3 3552 1 1 45 LEU CD2 C 4.339 -1.771 10.179 1.00 . A A . 45 LEU CD2 1 1
3 3553 1 1 45 LEU CG C 5.785 -2.197 10.389 1.00 . A A . 45 LEU CG 1 1
3 3554 1 1 45 LEU H H 8.866 -0.422 11.492 1.00 . A A . 45 LEU H 1 1
3 3555 1 1 45 LEU HA H 6.077 0.406 11.029 1.00 . A A . 45 LEU HA 1 1
3 3556 1 1 45 LEU HB2 H 7.184 -2.206 11.988 1.00 . A A . 45 LEU HB2 1 1
3 3557 1 1 45 LEU HB3 H 5.559 -1.698 12.444 1.00 . A A . 45 LEU HB3 1 1
3 3558 1 1 45 LEU HD11 H 6.822 -4.003 10.874 1.00 . A A . 45 LEU HD11 1 1
3 3559 1 1 45 LEU HD12 H 5.895 -4.078 9.377 1.00 . A A . 45 LEU HD12 1 1
3 3560 1 1 45 LEU HD13 H 5.064 -4.137 10.931 1.00 . A A . 45 LEU HD13 1 1
3 3561 1 1 45 LEU HD21 H 3.693 -2.632 10.276 1.00 . A A . 45 LEU HD21 1 1
3 3562 1 1 45 LEU HD22 H 4.228 -1.348 9.191 1.00 . A A . 45 LEU HD22 1 1
3 3563 1 1 45 LEU HD23 H 4.070 -1.033 10.920 1.00 . A A . 45 LEU HD23 1 1
3 3564 1 1 45 LEU HG H 6.369 -1.821 9.561 1.00 . A A . 45 LEU HG 1 1
3 3565 1 1 45 LEU N N 8.092 -0.042 11.027 1.00 . A A . 45 LEU N 1 1
3 3566 1 1 45 LEU O O 7.260 -0.178 13.992 1.00 . A A . 45 LEU O 1 1
3 3567 1 1 46 LEU C C 5.627 1.390 15.544 1.00 . A A . 46 LEU C 1 1
3 3568 1 1 46 LEU CA C 6.165 2.324 14.465 1.00 . A A . 46 LEU CA 1 1
3 3569 1 1 46 LEU CB C 5.282 3.569 14.367 1.00 . A A . 46 LEU CB 1 1
3 3570 1 1 46 LEU CD1 C 6.618 5.647 14.790 1.00 . A A . 46 LEU CD1 1 1
3 3571 1 1 46 LEU CD2 C 4.312 5.433 15.735 1.00 . A A . 46 LEU CD2 1 1
3 3572 1 1 46 LEU CG C 5.586 4.688 15.363 1.00 . A A . 46 LEU CG 1 1
3 3573 1 1 46 LEU H H 5.858 2.092 12.384 1.00 . A A . 46 LEU H 1 1
3 3574 1 1 46 LEU HA H 7.167 2.624 14.731 1.00 . A A . 46 LEU HA 1 1
3 3575 1 1 46 LEU HB2 H 5.390 3.974 13.372 1.00 . A A . 46 LEU HB2 1 1
3 3576 1 1 46 LEU HB3 H 4.257 3.260 14.517 1.00 . A A . 46 LEU HB3 1 1
3 3577 1 1 46 LEU HD11 H 7.572 5.148 14.718 1.00 . A A . 46 LEU HD11 1 1
3 3578 1 1 46 LEU HD12 H 6.709 6.507 15.438 1.00 . A A . 46 LEU HD12 1 1
3 3579 1 1 46 LEU HD13 H 6.304 5.969 13.808 1.00 . A A . 46 LEU HD13 1 1
3 3580 1 1 46 LEU HD21 H 3.658 4.773 16.285 1.00 . A A . 46 LEU HD21 1 1
3 3581 1 1 46 LEU HD22 H 3.814 5.765 14.836 1.00 . A A . 46 LEU HD22 1 1
3 3582 1 1 46 LEU HD23 H 4.560 6.287 16.347 1.00 . A A . 46 LEU HD23 1 1
3 3583 1 1 46 LEU HG H 5.997 4.256 16.265 1.00 . A A . 46 LEU HG 1 1
3 3584 1 1 46 LEU N N 6.228 1.647 13.174 1.00 . A A . 46 LEU N 1 1
3 3585 1 1 46 LEU O O 4.492 0.920 15.465 1.00 . A A . 46 LEU O 1 1
3 3586 1 1 47 LYS C C 4.771 0.742 18.306 1.00 . A A . 47 LYS C 1 1
3 3587 1 1 47 LYS CA C 6.058 0.250 17.651 1.00 . A A . 47 LYS CA 1 1
3 3588 1 1 47 LYS CB C 7.176 0.172 18.693 1.00 . A A . 47 LYS CB 1 1
3 3589 1 1 47 LYS CD C 6.523 -1.986 19.801 1.00 . A A . 47 LYS CD 1 1
3 3590 1 1 47 LYS CE C 5.731 -2.579 20.956 1.00 . A A . 47 LYS CE 1 1
3 3591 1 1 47 LYS CG C 6.753 -0.496 19.990 1.00 . A A . 47 LYS CG 1 1
3 3592 1 1 47 LYS H H 7.343 1.529 16.560 1.00 . A A . 47 LYS H 1 1
3 3593 1 1 47 LYS HA H 5.887 -0.736 17.245 1.00 . A A . 47 LYS HA 1 1
3 3594 1 1 47 LYS HB2 H 8.001 -0.386 18.277 1.00 . A A . 47 LYS HB2 1 1
3 3595 1 1 47 LYS HB3 H 7.509 1.174 18.921 1.00 . A A . 47 LYS HB3 1 1
3 3596 1 1 47 LYS HD2 H 5.974 -2.143 18.885 1.00 . A A . 47 LYS HD2 1 1
3 3597 1 1 47 LYS HD3 H 7.480 -2.484 19.739 1.00 . A A . 47 LYS HD3 1 1
3 3598 1 1 47 LYS HE2 H 6.033 -3.605 21.093 1.00 . A A . 47 LYS HE2 1 1
3 3599 1 1 47 LYS HE3 H 5.951 -2.016 21.852 1.00 . A A . 47 LYS HE3 1 1
3 3600 1 1 47 LYS HG2 H 7.529 -0.353 20.728 1.00 . A A . 47 LYS HG2 1 1
3 3601 1 1 47 LYS HG3 H 5.837 -0.040 20.337 1.00 . A A . 47 LYS HG3 1 1
3 3602 1 1 47 LYS HZ1 H 4.060 -2.840 19.730 1.00 . A A . 47 LYS HZ1 1 1
3 3603 1 1 47 LYS HZ2 H 3.909 -1.566 20.831 1.00 . A A . 47 LYS HZ2 1 1
3 3604 1 1 47 LYS HZ3 H 3.768 -3.165 21.365 1.00 . A A . 47 LYS HZ3 1 1
3 3605 1 1 47 LYS N N 6.450 1.125 16.553 1.00 . A A . 47 LYS N 1 1
3 3606 1 1 47 LYS NZ N 4.264 -2.534 20.703 1.00 . A A . 47 LYS NZ 1 1
3 3607 1 1 47 LYS O O 4.435 1.923 18.226 1.00 . A A . 47 LYS O 1 1
3 3608 1 1 48 ASP C C 1.846 0.862 18.665 1.00 . A A . 48 ASP C 1 1
3 3609 1 1 48 ASP CA C 2.808 0.171 19.627 1.00 . A A . 48 ASP CA 1 1
3 3610 1 1 48 ASP CB C 3.082 1.075 20.830 1.00 . A A . 48 ASP CB 1 1
3 3611 1 1 48 ASP CG C 3.376 0.286 22.091 1.00 . A A . 48 ASP CG 1 1
3 3612 1 1 48 ASP H H 4.377 -1.097 18.984 1.00 . A A . 48 ASP H 1 1
3 3613 1 1 48 ASP HA H 2.355 -0.746 19.973 1.00 . A A . 48 ASP HA 1 1
3 3614 1 1 48 ASP HB2 H 3.935 1.702 20.614 1.00 . A A . 48 ASP HB2 1 1
3 3615 1 1 48 ASP HB3 H 2.218 1.697 21.009 1.00 . A A . 48 ASP HB3 1 1
3 3616 1 1 48 ASP N N 4.057 -0.171 18.955 1.00 . A A . 48 ASP N 1 1
3 3617 1 1 48 ASP O O 1.022 1.678 19.076 1.00 . A A . 48 ASP O 1 1
3 3618 1 1 48 ASP OD1 O 2.600 -0.641 22.405 1.00 . A A . 48 ASP OD1 1 1
3 3619 1 1 48 ASP OD2 O 4.381 0.596 22.765 1.00 . A A . 48 ASP OD2 1 1
3 3620 1 1 49 GLY C C -0.001 0.182 15.922 1.00 . A A . 49 GLY C 1 1
3 3621 1 1 49 GLY CA C 1.092 1.126 16.383 1.00 . A A . 49 GLY CA 1 1
3 3622 1 1 49 GLY H H 2.633 -0.129 17.114 1.00 . A A . 49 GLY H 1 1
3 3623 1 1 49 GLY HA2 H 0.635 2.011 16.801 1.00 . A A . 49 GLY HA2 1 1
3 3624 1 1 49 GLY HA3 H 1.689 1.410 15.530 1.00 . A A . 49 GLY HA3 1 1
3 3625 1 1 49 GLY N N 1.957 0.528 17.383 1.00 . A A . 49 GLY N 1 1
3 3626 1 1 49 GLY O O 0.050 -1.025 16.162 1.00 . A A . 49 GLY O 1 1
3 3627 1 1 50 PRO C C -1.747 -0.964 13.583 1.00 . A A . 50 PRO C 1 1
3 3628 1 1 50 PRO CA C -2.148 -0.050 14.736 1.00 . A A . 50 PRO CA 1 1
3 3629 1 1 50 PRO CB C -3.133 1.018 14.255 1.00 . A A . 50 PRO CB 1 1
3 3630 1 1 50 PRO CD C -1.145 2.165 14.923 1.00 . A A . 50 PRO CD 1 1
3 3631 1 1 50 PRO CG C -2.284 2.202 13.943 1.00 . A A . 50 PRO CG 1 1
3 3632 1 1 50 PRO HA H -2.606 -0.639 15.517 1.00 . A A . 50 PRO HA 1 1
3 3633 1 1 50 PRO HB2 H -3.653 0.662 13.377 1.00 . A A . 50 PRO HB2 1 1
3 3634 1 1 50 PRO HB3 H -3.843 1.237 15.037 1.00 . A A . 50 PRO HB3 1 1
3 3635 1 1 50 PRO HD2 H -0.241 2.538 14.465 1.00 . A A . 50 PRO HD2 1 1
3 3636 1 1 50 PRO HD3 H -1.387 2.738 15.806 1.00 . A A . 50 PRO HD3 1 1
3 3637 1 1 50 PRO HG2 H -1.912 2.131 12.932 1.00 . A A . 50 PRO HG2 1 1
3 3638 1 1 50 PRO HG3 H -2.858 3.108 14.070 1.00 . A A . 50 PRO HG3 1 1
3 3639 1 1 50 PRO N N -1.018 0.733 15.245 1.00 . A A . 50 PRO N 1 1
3 3640 1 1 50 PRO O O -2.421 -1.953 13.299 1.00 . A A . 50 PRO O 1 1
3 3641 1 1 51 ALA C C 0.705 -2.581 12.285 1.00 . A A . 51 ALA C 1 1
3 3642 1 1 51 ALA CA C -0.153 -1.417 11.801 1.00 . A A . 51 ALA CA 1 1
3 3643 1 1 51 ALA CB C 0.637 -0.539 10.842 1.00 . A A . 51 ALA CB 1 1
3 3644 1 1 51 ALA H H -0.150 0.175 13.195 1.00 . A A . 51 ALA H 1 1
3 3645 1 1 51 ALA HA H -1.008 -1.810 11.269 1.00 . A A . 51 ALA HA 1 1
3 3646 1 1 51 ALA HB1 H 1.549 -0.214 11.321 1.00 . A A . 51 ALA HB1 1 1
3 3647 1 1 51 ALA HB2 H 0.878 -1.104 9.953 1.00 . A A . 51 ALA HB2 1 1
3 3648 1 1 51 ALA HB3 H 0.045 0.322 10.572 1.00 . A A . 51 ALA HB3 1 1
3 3649 1 1 51 ALA N N -0.645 -0.625 12.922 1.00 . A A . 51 ALA N 1 1
3 3650 1 1 51 ALA O O 0.524 -3.718 11.852 1.00 . A A . 51 ALA O 1 1
3 3651 1 1 52 GLN C C 1.754 -4.290 14.604 1.00 . A A . 52 GLN C 1 1
3 3652 1 1 52 GLN CA C 2.525 -3.311 13.726 1.00 . A A . 52 GLN CA 1 1
3 3653 1 1 52 GLN CB C 3.653 -2.664 14.531 1.00 . A A . 52 GLN CB 1 1
3 3654 1 1 52 GLN CD C 5.375 -4.451 14.058 1.00 . A A . 52 GLN CD 1 1
3 3655 1 1 52 GLN CG C 4.632 -3.666 15.121 1.00 . A A . 52 GLN CG 1 1
3 3656 1 1 52 GLN H H 1.734 -1.362 13.490 1.00 . A A . 52 GLN H 1 1
3 3657 1 1 52 GLN HA H 2.953 -3.851 12.895 1.00 . A A . 52 GLN HA 1 1
3 3658 1 1 52 GLN HB2 H 4.202 -1.994 13.887 1.00 . A A . 52 GLN HB2 1 1
3 3659 1 1 52 GLN HB3 H 3.220 -2.096 15.342 1.00 . A A . 52 GLN HB3 1 1
3 3660 1 1 52 GLN HE21 H 6.924 -3.212 14.192 1.00 . A A . 52 GLN HE21 1 1
3 3661 1 1 52 GLN HE22 H 7.087 -4.497 13.049 1.00 . A A . 52 GLN HE22 1 1
3 3662 1 1 52 GLN HG2 H 5.353 -3.134 15.724 1.00 . A A . 52 GLN HG2 1 1
3 3663 1 1 52 GLN HG3 H 4.086 -4.359 15.744 1.00 . A A . 52 GLN HG3 1 1
3 3664 1 1 52 GLN N N 1.639 -2.287 13.184 1.00 . A A . 52 GLN N 1 1
3 3665 1 1 52 GLN NE2 N 6.584 -4.009 13.733 1.00 . A A . 52 GLN NE2 1 1
3 3666 1 1 52 GLN O O 2.034 -5.489 14.607 1.00 . A A . 52 GLN O 1 1
3 3667 1 1 52 GLN OE1 O 4.868 -5.444 13.536 1.00 . A A . 52 GLN OE1 1 1
3 3668 1 1 53 ARG C C -0.911 -5.551 15.428 1.00 . A A . 53 ARG C 1 1
3 3669 1 1 53 ARG CA C -0.029 -4.600 16.232 1.00 . A A . 53 ARG CA 1 1
3 3670 1 1 53 ARG CB C -0.897 -3.722 17.135 1.00 . A A . 53 ARG CB 1 1
3 3671 1 1 53 ARG CD C -0.832 -1.895 18.859 1.00 . A A . 53 ARG CD 1 1
3 3672 1 1 53 ARG CG C -0.148 -3.144 18.324 1.00 . A A . 53 ARG CG 1 1
3 3673 1 1 53 ARG CZ C -1.370 -0.966 21.070 1.00 . A A . 53 ARG CZ 1 1
3 3674 1 1 53 ARG H H 0.607 -2.808 15.302 1.00 . A A . 53 ARG H 1 1
3 3675 1 1 53 ARG HA H 0.641 -5.183 16.847 1.00 . A A . 53 ARG HA 1 1
3 3676 1 1 53 ARG HB2 H -1.289 -2.902 16.551 1.00 . A A . 53 ARG HB2 1 1
3 3677 1 1 53 ARG HB3 H -1.719 -4.314 17.508 1.00 . A A . 53 ARG HB3 1 1
3 3678 1 1 53 ARG HD2 H -0.447 -1.036 18.330 1.00 . A A . 53 ARG HD2 1 1
3 3679 1 1 53 ARG HD3 H -1.894 -1.980 18.684 1.00 . A A . 53 ARG HD3 1 1
3 3680 1 1 53 ARG HE H 0.170 -2.173 20.686 1.00 . A A . 53 ARG HE 1 1
3 3681 1 1 53 ARG HG2 H -0.111 -3.884 19.109 1.00 . A A . 53 ARG HG2 1 1
3 3682 1 1 53 ARG HG3 H 0.856 -2.891 18.017 1.00 . A A . 53 ARG HG3 1 1
3 3683 1 1 53 ARG HH11 H -2.630 -0.419 19.589 1.00 . A A . 53 ARG HH11 1 1
3 3684 1 1 53 ARG HH12 H -2.999 0.229 21.153 1.00 . A A . 53 ARG HH12 1 1
3 3685 1 1 53 ARG HH21 H -0.305 -1.326 22.750 1.00 . A A . 53 ARG HH21 1 1
3 3686 1 1 53 ARG HH22 H -1.675 -0.287 22.950 1.00 . A A . 53 ARG HH22 1 1
3 3687 1 1 53 ARG N N 0.782 -3.771 15.348 1.00 . A A . 53 ARG N 1 1
3 3688 1 1 53 ARG NE N -0.599 -1.714 20.289 1.00 . A A . 53 ARG NE 1 1
3 3689 1 1 53 ARG NH1 N -2.419 -0.333 20.562 1.00 . A A . 53 ARG NH1 1 1
3 3690 1 1 53 ARG NH2 N -1.094 -0.851 22.363 1.00 . A A . 53 ARG NH2 1 1
3 3691 1 1 53 ARG O O -1.247 -6.642 15.890 1.00 . A A . 53 ARG O 1 1
3 3692 1 1 54 CYS C C -1.414 -7.230 12.955 1.00 . A A . 54 CYS C 1 1
3 3693 1 1 54 CYS CA C -2.127 -5.942 13.356 1.00 . A A . 54 CYS CA 1 1
3 3694 1 1 54 CYS CB C -2.520 -5.152 12.107 1.00 . A A . 54 CYS CB 1 1
3 3695 1 1 54 CYS H H -0.983 -4.250 13.911 1.00 . A A . 54 CYS H 1 1
3 3696 1 1 54 CYS HA H -3.020 -6.196 13.907 1.00 . A A . 54 CYS HA 1 1
3 3697 1 1 54 CYS HB2 H -2.669 -4.117 12.377 1.00 . A A . 54 CYS HB2 1 1
3 3698 1 1 54 CYS HB3 H -1.721 -5.217 11.383 1.00 . A A . 54 CYS HB3 1 1
3 3699 1 1 54 CYS HG H -4.983 -5.799 12.234 1.00 . A A . 54 CYS HG 1 1
3 3700 1 1 54 CYS N N -1.282 -5.129 14.224 1.00 . A A . 54 CYS N 1 1
3 3701 1 1 54 CYS O O -2.042 -8.277 12.801 1.00 . A A . 54 CYS O 1 1
3 3702 1 1 54 CYS SG S -4.035 -5.736 11.311 1.00 . A A . 54 CYS SG 1 1
3 3703 1 1 55 GLY C C 0.514 -8.658 10.937 1.00 . A A . 55 GLY C 1 1
3 3704 1 1 55 GLY CA C 0.678 -8.309 12.403 1.00 . A A . 55 GLY CA 1 1
3 3705 1 1 55 GLY H H 0.349 -6.283 12.923 1.00 . A A . 55 GLY H 1 1
3 3706 1 1 55 GLY HA2 H 1.721 -8.114 12.601 1.00 . A A . 55 GLY HA2 1 1
3 3707 1 1 55 GLY HA3 H 0.360 -9.151 13.000 1.00 . A A . 55 GLY HA3 1 1
3 3708 1 1 55 GLY N N -0.098 -7.144 12.786 1.00 . A A . 55 GLY N 1 1
3 3709 1 1 55 GLY O O 1.041 -9.667 10.470 1.00 . A A . 55 GLY O 1 1
3 3710 1 1 56 ARG C C 0.547 -7.275 7.942 1.00 . A A . 56 ARG C 1 1
3 3711 1 1 56 ARG CA C -0.456 -8.051 8.790 1.00 . A A . 56 ARG CA 1 1
3 3712 1 1 56 ARG CB C -1.882 -7.641 8.415 1.00 . A A . 56 ARG CB 1 1
3 3713 1 1 56 ARG CD C -4.332 -8.184 8.552 1.00 . A A . 56 ARG CD 1 1
3 3714 1 1 56 ARG CG C -2.955 -8.428 9.149 1.00 . A A . 56 ARG CG 1 1
3 3715 1 1 56 ARG CZ C -5.086 -10.363 7.698 1.00 . A A . 56 ARG CZ 1 1
3 3716 1 1 56 ARG H H -0.616 -7.035 10.640 1.00 . A A . 56 ARG H 1 1
3 3717 1 1 56 ARG HA H -0.332 -9.106 8.598 1.00 . A A . 56 ARG HA 1 1
3 3718 1 1 56 ARG HB2 H -2.015 -6.594 8.643 1.00 . A A . 56 ARG HB2 1 1
3 3719 1 1 56 ARG HB3 H -2.019 -7.791 7.354 1.00 . A A . 56 ARG HB3 1 1
3 3720 1 1 56 ARG HD2 H -5.071 -8.285 9.333 1.00 . A A . 56 ARG HD2 1 1
3 3721 1 1 56 ARG HD3 H -4.364 -7.181 8.153 1.00 . A A . 56 ARG HD3 1 1
3 3722 1 1 56 ARG HE H -4.508 -8.830 6.560 1.00 . A A . 56 ARG HE 1 1
3 3723 1 1 56 ARG HG2 H -2.727 -9.481 9.081 1.00 . A A . 56 ARG HG2 1 1
3 3724 1 1 56 ARG HG3 H -2.963 -8.126 10.186 1.00 . A A . 56 ARG HG3 1 1
3 3725 1 1 56 ARG HH11 H -5.082 -10.194 9.711 1.00 . A A . 56 ARG HH11 1 1
3 3726 1 1 56 ARG HH12 H -5.611 -11.724 9.096 1.00 . A A . 56 ARG HH12 1 1
3 3727 1 1 56 ARG HH21 H -5.203 -10.841 5.737 1.00 . A A . 56 ARG HH21 1 1
3 3728 1 1 56 ARG HH22 H -5.679 -12.092 6.835 1.00 . A A . 56 ARG HH22 1 1
3 3729 1 1 56 ARG N N -0.222 -7.823 10.210 1.00 . A A . 56 ARG N 1 1
3 3730 1 1 56 ARG NE N -4.640 -9.130 7.483 1.00 . A A . 56 ARG NE 1 1
3 3731 1 1 56 ARG NH1 N -5.274 -10.796 8.936 1.00 . A A . 56 ARG NH1 1 1
3 3732 1 1 56 ARG NH2 N -5.344 -11.164 6.673 1.00 . A A . 56 ARG NH2 1 1
3 3733 1 1 56 ARG O O 0.776 -7.602 6.776 1.00 . A A . 56 ARG O 1 1
3 3734 1 1 57 LEU C C 3.524 -5.655 8.383 1.00 . A A . 57 LEU C 1 1
3 3735 1 1 57 LEU CA C 2.121 -5.421 7.832 1.00 . A A . 57 LEU CA 1 1
3 3736 1 1 57 LEU CB C 1.753 -3.941 7.955 1.00 . A A . 57 LEU CB 1 1
3 3737 1 1 57 LEU CD1 C 0.147 -2.095 7.412 1.00 . A A . 57 LEU CD1 1 1
3 3738 1 1 57 LEU CD2 C 1.372 -3.263 5.571 1.00 . A A . 57 LEU CD2 1 1
3 3739 1 1 57 LEU CG C 0.732 -3.418 6.944 1.00 . A A . 57 LEU CG 1 1
3 3740 1 1 57 LEU H H 0.919 -6.032 9.463 1.00 . A A . 57 LEU H 1 1
3 3741 1 1 57 LEU HA H 2.105 -5.702 6.790 1.00 . A A . 57 LEU HA 1 1
3 3742 1 1 57 LEU HB2 H 1.350 -3.782 8.943 1.00 . A A . 57 LEU HB2 1 1
3 3743 1 1 57 LEU HB3 H 2.660 -3.365 7.840 1.00 . A A . 57 LEU HB3 1 1
3 3744 1 1 57 LEU HD11 H -0.363 -2.240 8.353 1.00 . A A . 57 LEU HD11 1 1
3 3745 1 1 57 LEU HD12 H -0.554 -1.730 6.676 1.00 . A A . 57 LEU HD12 1 1
3 3746 1 1 57 LEU HD13 H 0.941 -1.375 7.540 1.00 . A A . 57 LEU HD13 1 1
3 3747 1 1 57 LEU HD21 H 1.055 -4.076 4.934 1.00 . A A . 57 LEU HD21 1 1
3 3748 1 1 57 LEU HD22 H 2.448 -3.283 5.672 1.00 . A A . 57 LEU HD22 1 1
3 3749 1 1 57 LEU HD23 H 1.067 -2.324 5.136 1.00 . A A . 57 LEU HD23 1 1
3 3750 1 1 57 LEU HG H -0.078 -4.129 6.858 1.00 . A A . 57 LEU HG 1 1
3 3751 1 1 57 LEU N N 1.142 -6.245 8.533 1.00 . A A . 57 LEU N 1 1
3 3752 1 1 57 LEU O O 3.800 -5.363 9.546 1.00 . A A . 57 LEU O 1 1
3 3753 1 1 58 GLU C C 6.766 -5.681 7.069 1.00 . A A . 58 GLU C 1 1
3 3754 1 1 58 GLU CA C 5.781 -6.452 7.943 1.00 . A A . 58 GLU CA 1 1
3 3755 1 1 58 GLU CB C 6.074 -7.952 7.859 1.00 . A A . 58 GLU CB 1 1
3 3756 1 1 58 GLU CD C 5.096 -10.249 8.241 1.00 . A A . 58 GLU CD 1 1
3 3757 1 1 58 GLU CG C 5.133 -8.803 8.695 1.00 . A A . 58 GLU CG 1 1
3 3758 1 1 58 GLU H H 4.125 -6.392 6.624 1.00 . A A . 58 GLU H 1 1
3 3759 1 1 58 GLU HA H 5.896 -6.129 8.966 1.00 . A A . 58 GLU HA 1 1
3 3760 1 1 58 GLU HB2 H 5.991 -8.266 6.829 1.00 . A A . 58 GLU HB2 1 1
3 3761 1 1 58 GLU HB3 H 7.083 -8.128 8.200 1.00 . A A . 58 GLU HB3 1 1
3 3762 1 1 58 GLU HG2 H 5.460 -8.774 9.724 1.00 . A A . 58 GLU HG2 1 1
3 3763 1 1 58 GLU HG3 H 4.137 -8.393 8.623 1.00 . A A . 58 GLU HG3 1 1
3 3764 1 1 58 GLU N N 4.406 -6.181 7.539 1.00 . A A . 58 GLU N 1 1
3 3765 1 1 58 GLU O O 6.375 -5.019 6.107 1.00 . A A . 58 GLU O 1 1
3 3766 1 1 58 GLU OE1 O 4.808 -10.489 7.049 1.00 . A A . 58 GLU OE1 1 1
3 3767 1 1 58 GLU OE2 O 5.353 -11.141 9.076 1.00 . A A . 58 GLU OE2 1 1
3 3768 1 1 59 VAL C C 9.487 -5.874 5.420 1.00 . A A . 59 VAL C 1 1
3 3769 1 1 59 VAL CA C 9.090 -5.082 6.660 1.00 . A A . 59 VAL CA 1 1
3 3770 1 1 59 VAL CB C 10.341 -4.843 7.526 1.00 . A A . 59 VAL CB 1 1
3 3771 1 1 59 VAL CG1 C 11.373 -4.030 6.760 1.00 . A A . 59 VAL CG1 1 1
3 3772 1 1 59 VAL CG2 C 9.964 -4.152 8.828 1.00 . A A . 59 VAL CG2 1 1
3 3773 1 1 59 VAL H H 8.297 -6.313 8.189 1.00 . A A . 59 VAL H 1 1
3 3774 1 1 59 VAL HA H 8.701 -4.122 6.353 1.00 . A A . 59 VAL HA 1 1
3 3775 1 1 59 VAL HB H 10.777 -5.802 7.765 1.00 . A A . 59 VAL HB 1 1
3 3776 1 1 59 VAL HG11 H 10.898 -3.161 6.328 1.00 . A A . 59 VAL HG11 1 1
3 3777 1 1 59 VAL HG12 H 12.157 -3.715 7.434 1.00 . A A . 59 VAL HG12 1 1
3 3778 1 1 59 VAL HG13 H 11.797 -4.636 5.972 1.00 . A A . 59 VAL HG13 1 1
3 3779 1 1 59 VAL HG21 H 10.401 -4.688 9.658 1.00 . A A . 59 VAL HG21 1 1
3 3780 1 1 59 VAL HG22 H 10.336 -3.138 8.818 1.00 . A A . 59 VAL HG22 1 1
3 3781 1 1 59 VAL HG23 H 8.890 -4.140 8.931 1.00 . A A . 59 VAL HG23 1 1
3 3782 1 1 59 VAL N N 8.047 -5.770 7.412 1.00 . A A . 59 VAL N 1 1
3 3783 1 1 59 VAL O O 9.938 -7.015 5.517 1.00 . A A . 59 VAL O 1 1
3 3784 1 1 60 GLY C C 8.443 -6.251 2.168 1.00 . A A . 60 GLY C 1 1
3 3785 1 1 60 GLY CA C 9.661 -5.924 3.009 1.00 . A A . 60 GLY CA 1 1
3 3786 1 1 60 GLY H H 8.951 -4.351 4.236 1.00 . A A . 60 GLY H 1 1
3 3787 1 1 60 GLY HA2 H 10.316 -5.280 2.440 1.00 . A A . 60 GLY HA2 1 1
3 3788 1 1 60 GLY HA3 H 10.184 -6.841 3.236 1.00 . A A . 60 GLY HA3 1 1
3 3789 1 1 60 GLY N N 9.316 -5.261 4.252 1.00 . A A . 60 GLY N 1 1
3 3790 1 1 60 GLY O O 8.550 -6.928 1.145 1.00 . A A . 60 GLY O 1 1
3 3791 1 1 61 ASP C C 5.902 -5.070 0.691 1.00 . A A . 61 ASP C 1 1
3 3792 1 1 61 ASP CA C 6.038 -6.016 1.880 1.00 . A A . 61 ASP CA 1 1
3 3793 1 1 61 ASP CB C 4.840 -5.853 2.817 1.00 . A A . 61 ASP CB 1 1
3 3794 1 1 61 ASP CG C 4.611 -7.077 3.682 1.00 . A A . 61 ASP CG 1 1
3 3795 1 1 61 ASP H H 7.262 -5.237 3.422 1.00 . A A . 61 ASP H 1 1
3 3796 1 1 61 ASP HA H 6.061 -7.032 1.514 1.00 . A A . 61 ASP HA 1 1
3 3797 1 1 61 ASP HB2 H 5.011 -5.005 3.465 1.00 . A A . 61 ASP HB2 1 1
3 3798 1 1 61 ASP HB3 H 3.952 -5.678 2.229 1.00 . A A . 61 ASP HB3 1 1
3 3799 1 1 61 ASP N N 7.282 -5.771 2.599 1.00 . A A . 61 ASP N 1 1
3 3800 1 1 61 ASP O O 6.068 -3.857 0.827 1.00 . A A . 61 ASP O 1 1
3 3801 1 1 61 ASP OD1 O 5.594 -7.592 4.254 1.00 . A A . 61 ASP OD1 1 1
3 3802 1 1 61 ASP OD2 O 3.448 -7.519 3.787 1.00 . A A . 61 ASP OD2 1 1
3 3803 1 1 62 LEU C C 4.015 -4.315 -1.815 1.00 . A A . 62 LEU C 1 1
3 3804 1 1 62 LEU CA C 5.442 -4.838 -1.688 1.00 . A A . 62 LEU CA 1 1
3 3805 1 1 62 LEU CB C 5.802 -5.674 -2.918 1.00 . A A . 62 LEU CB 1 1
3 3806 1 1 62 LEU CD1 C 7.081 -7.599 -3.888 1.00 . A A . 62 LEU CD1 1 1
3 3807 1 1 62 LEU CD2 C 8.308 -5.678 -2.859 1.00 . A A . 62 LEU CD2 1 1
3 3808 1 1 62 LEU CG C 7.056 -6.540 -2.796 1.00 . A A . 62 LEU CG 1 1
3 3809 1 1 62 LEU H H 5.479 -6.603 -0.520 1.00 . A A . 62 LEU H 1 1
3 3810 1 1 62 LEU HA H 6.116 -3.997 -1.624 1.00 . A A . 62 LEU HA 1 1
3 3811 1 1 62 LEU HB2 H 4.969 -6.326 -3.129 1.00 . A A . 62 LEU HB2 1 1
3 3812 1 1 62 LEU HB3 H 5.946 -4.996 -3.747 1.00 . A A . 62 LEU HB3 1 1
3 3813 1 1 62 LEU HD11 H 6.300 -8.321 -3.706 1.00 . A A . 62 LEU HD11 1 1
3 3814 1 1 62 LEU HD12 H 8.039 -8.096 -3.885 1.00 . A A . 62 LEU HD12 1 1
3 3815 1 1 62 LEU HD13 H 6.922 -7.130 -4.848 1.00 . A A . 62 LEU HD13 1 1
3 3816 1 1 62 LEU HD21 H 8.776 -5.653 -1.886 1.00 . A A . 62 LEU HD21 1 1
3 3817 1 1 62 LEU HD22 H 8.039 -4.674 -3.154 1.00 . A A . 62 LEU HD22 1 1
3 3818 1 1 62 LEU HD23 H 8.996 -6.094 -3.580 1.00 . A A . 62 LEU HD23 1 1
3 3819 1 1 62 LEU HG H 7.045 -7.047 -1.841 1.00 . A A . 62 LEU HG 1 1
3 3820 1 1 62 LEU N N 5.599 -5.632 -0.474 1.00 . A A . 62 LEU N 1 1
3 3821 1 1 62 LEU O O 3.051 -5.066 -1.664 1.00 . A A . 62 LEU O 1 1
3 3822 1 1 63 VAL C C 2.118 -2.429 -3.700 1.00 . A A . 63 VAL C 1 1
3 3823 1 1 63 VAL CA C 2.577 -2.398 -2.247 1.00 . A A . 63 VAL CA 1 1
3 3824 1 1 63 VAL CB C 2.591 -0.938 -1.755 1.00 . A A . 63 VAL CB 1 1
3 3825 1 1 63 VAL CG1 C 1.207 -0.522 -1.280 1.00 . A A . 63 VAL CG1 1 1
3 3826 1 1 63 VAL CG2 C 3.620 -0.758 -0.650 1.00 . A A . 63 VAL CG2 1 1
3 3827 1 1 63 VAL H H 4.692 -2.474 -2.205 1.00 . A A . 63 VAL H 1 1
3 3828 1 1 63 VAL HA H 1.872 -2.952 -1.645 1.00 . A A . 63 VAL HA 1 1
3 3829 1 1 63 VAL HB H 2.868 -0.303 -2.584 1.00 . A A . 63 VAL HB 1 1
3 3830 1 1 63 VAL HG11 H 0.460 -0.943 -1.936 1.00 . A A . 63 VAL HG11 1 1
3 3831 1 1 63 VAL HG12 H 1.049 -0.882 -0.274 1.00 . A A . 63 VAL HG12 1 1
3 3832 1 1 63 VAL HG13 H 1.131 0.555 -1.294 1.00 . A A . 63 VAL HG13 1 1
3 3833 1 1 63 VAL HG21 H 3.241 -0.063 0.084 1.00 . A A . 63 VAL HG21 1 1
3 3834 1 1 63 VAL HG22 H 3.813 -1.711 -0.178 1.00 . A A . 63 VAL HG22 1 1
3 3835 1 1 63 VAL HG23 H 4.537 -0.374 -1.071 1.00 . A A . 63 VAL HG23 1 1
3 3836 1 1 63 VAL N N 3.886 -3.022 -2.096 1.00 . A A . 63 VAL N 1 1
3 3837 1 1 63 VAL O O 2.830 -1.975 -4.598 1.00 . A A . 63 VAL O 1 1
3 3838 1 1 64 LEU C C -0.594 -1.905 -5.542 1.00 . A A . 64 LEU C 1 1
3 3839 1 1 64 LEU CA C 0.369 -3.057 -5.272 1.00 . A A . 64 LEU CA 1 1
3 3840 1 1 64 LEU CB C -0.352 -4.393 -5.459 1.00 . A A . 64 LEU CB 1 1
3 3841 1 1 64 LEU CD1 C 0.928 -5.880 -7.020 1.00 . A A . 64 LEU CD1 1 1
3 3842 1 1 64 LEU CD2 C 1.785 -5.467 -4.707 1.00 . A A . 64 LEU CD2 1 1
3 3843 1 1 64 LEU CG C 0.542 -5.629 -5.571 1.00 . A A . 64 LEU CG 1 1
3 3844 1 1 64 LEU H H 0.404 -3.312 -3.172 1.00 . A A . 64 LEU H 1 1
3 3845 1 1 64 LEU HA H 1.188 -2.998 -5.974 1.00 . A A . 64 LEU HA 1 1
3 3846 1 1 64 LEU HB2 H -1.008 -4.536 -4.614 1.00 . A A . 64 LEU HB2 1 1
3 3847 1 1 64 LEU HB3 H -0.941 -4.327 -6.363 1.00 . A A . 64 LEU HB3 1 1
3 3848 1 1 64 LEU HD11 H 1.987 -5.716 -7.145 1.00 . A A . 64 LEU HD11 1 1
3 3849 1 1 64 LEU HD12 H 0.381 -5.203 -7.660 1.00 . A A . 64 LEU HD12 1 1
3 3850 1 1 64 LEU HD13 H 0.687 -6.899 -7.285 1.00 . A A . 64 LEU HD13 1 1
3 3851 1 1 64 LEU HD21 H 2.340 -4.601 -5.035 1.00 . A A . 64 LEU HD21 1 1
3 3852 1 1 64 LEU HD22 H 2.404 -6.348 -4.799 1.00 . A A . 64 LEU HD22 1 1
3 3853 1 1 64 LEU HD23 H 1.492 -5.338 -3.676 1.00 . A A . 64 LEU HD23 1 1
3 3854 1 1 64 LEU HG H -0.002 -6.493 -5.216 1.00 . A A . 64 LEU HG 1 1
3 3855 1 1 64 LEU N N 0.925 -2.967 -3.927 1.00 . A A . 64 LEU N 1 1
3 3856 1 1 64 LEU O O -0.583 -1.313 -6.622 1.00 . A A . 64 LEU O 1 1
3 3857 1 1 65 HIS C C -2.658 0.149 -3.331 1.00 . A A . 65 HIS C 1 1
3 3858 1 1 65 HIS CA C -2.391 -0.506 -4.683 1.00 . A A . 65 HIS CA 1 1
3 3859 1 1 65 HIS CB C -3.700 -1.031 -5.275 1.00 . A A . 65 HIS CB 1 1
3 3860 1 1 65 HIS CD2 C -3.879 -3.003 -6.949 1.00 . A A . 65 HIS CD2 1 1
3 3861 1 1 65 HIS CE1 C -2.899 -2.056 -8.666 1.00 . A A . 65 HIS CE1 1 1
3 3862 1 1 65 HIS CG C -3.522 -1.753 -6.575 1.00 . A A . 65 HIS CG 1 1
3 3863 1 1 65 HIS H H -1.385 -2.098 -3.716 1.00 . A A . 65 HIS H 1 1
3 3864 1 1 65 HIS HA H -1.975 0.232 -5.350 1.00 . A A . 65 HIS HA 1 1
3 3865 1 1 65 HIS HB2 H -4.155 -1.716 -4.575 1.00 . A A . 65 HIS HB2 1 1
3 3866 1 1 65 HIS HB3 H -4.369 -0.200 -5.444 1.00 . A A . 65 HIS HB3 1 1
3 3867 1 1 65 HIS HD1 H -2.539 -0.280 -7.717 1.00 . A A . 65 HIS HD1 1 1
3 3868 1 1 65 HIS HD2 H -4.385 -3.737 -6.337 1.00 . A A . 65 HIS HD2 1 1
3 3869 1 1 65 HIS HE1 H -2.485 -1.889 -9.649 1.00 . A A . 65 HIS HE1 1 1
3 3870 1 1 65 HIS HE2 H -3.683 -3.942 -8.818 1.00 . A A . 65 HIS HE2 1 1
3 3871 1 1 65 HIS N N -1.424 -1.590 -4.553 1.00 . A A . 65 HIS N 1 1
3 3872 1 1 65 HIS ND1 N -2.909 -1.186 -7.673 1.00 . A A . 65 HIS ND1 1 1
3 3873 1 1 65 HIS NE2 N -3.481 -3.168 -8.253 1.00 . A A . 65 HIS NE2 1 1
3 3874 1 1 65 HIS O O -2.080 -0.243 -2.316 1.00 . A A . 65 HIS O 1 1
3 3875 1 1 66 ILE C C -5.273 2.462 -2.184 1.00 . A A . 66 ILE C 1 1
3 3876 1 1 66 ILE CA C -3.876 1.856 -2.098 1.00 . A A . 66 ILE CA 1 1
3 3877 1 1 66 ILE CB C -2.862 2.974 -1.792 1.00 . A A . 66 ILE CB 1 1
3 3878 1 1 66 ILE CD1 C -0.423 3.414 -1.210 1.00 . A A . 66 ILE CD1 1 1
3 3879 1 1 66 ILE CG1 C -1.473 2.379 -1.546 1.00 . A A . 66 ILE CG1 1 1
3 3880 1 1 66 ILE CG2 C -3.316 3.786 -0.589 1.00 . A A . 66 ILE CG2 1 1
3 3881 1 1 66 ILE H H -3.961 1.413 -4.166 1.00 . A A . 66 ILE H 1 1
3 3882 1 1 66 ILE HA H -3.854 1.144 -1.285 1.00 . A A . 66 ILE HA 1 1
3 3883 1 1 66 ILE HB H -2.817 3.633 -2.645 1.00 . A A . 66 ILE HB 1 1
3 3884 1 1 66 ILE HD11 H 0.317 3.445 -1.996 1.00 . A A . 66 ILE HD11 1 1
3 3885 1 1 66 ILE HD12 H -0.889 4.383 -1.116 1.00 . A A . 66 ILE HD12 1 1
3 3886 1 1 66 ILE HD13 H 0.055 3.153 -0.277 1.00 . A A . 66 ILE HD13 1 1
3 3887 1 1 66 ILE HG12 H -1.527 1.683 -0.724 1.00 . A A . 66 ILE HG12 1 1
3 3888 1 1 66 ILE HG13 H -1.152 1.855 -2.435 1.00 . A A . 66 ILE HG13 1 1
3 3889 1 1 66 ILE HG21 H -3.509 4.804 -0.894 1.00 . A A . 66 ILE HG21 1 1
3 3890 1 1 66 ILE HG22 H -4.219 3.355 -0.184 1.00 . A A . 66 ILE HG22 1 1
3 3891 1 1 66 ILE HG23 H -2.543 3.777 0.165 1.00 . A A . 66 ILE HG23 1 1
3 3892 1 1 66 ILE N N -3.534 1.148 -3.325 1.00 . A A . 66 ILE N 1 1
3 3893 1 1 66 ILE O O -5.554 3.274 -3.065 1.00 . A A . 66 ILE O 1 1
3 3894 1 1 67 ASN C C -8.187 2.385 -2.589 1.00 . A A . 67 ASN C 1 1
3 3895 1 1 67 ASN CA C -7.511 2.568 -1.234 1.00 . A A . 67 ASN CA 1 1
3 3896 1 1 67 ASN CB C -7.523 4.047 -0.842 1.00 . A A . 67 ASN CB 1 1
3 3897 1 1 67 ASN CG C -7.619 4.246 0.658 1.00 . A A . 67 ASN CG 1 1
3 3898 1 1 67 ASN H H -5.860 1.413 -0.587 1.00 . A A . 67 ASN H 1 1
3 3899 1 1 67 ASN HA H -8.057 2.004 -0.493 1.00 . A A . 67 ASN HA 1 1
3 3900 1 1 67 ASN HB2 H -6.612 4.512 -1.189 1.00 . A A . 67 ASN HB2 1 1
3 3901 1 1 67 ASN HB3 H -8.369 4.530 -1.306 1.00 . A A . 67 ASN HB3 1 1
3 3902 1 1 67 ASN HD21 H -5.852 5.157 0.676 1.00 . A A . 67 ASN HD21 1 1
3 3903 1 1 67 ASN HD22 H -6.635 5.008 2.209 1.00 . A A . 67 ASN HD22 1 1
3 3904 1 1 67 ASN N N -6.143 2.063 -1.263 1.00 . A A . 67 ASN N 1 1
3 3905 1 1 67 ASN ND2 N -6.599 4.866 1.240 1.00 . A A . 67 ASN ND2 1 1
3 3906 1 1 67 ASN O O -8.893 3.272 -3.068 1.00 . A A . 67 ASN O 1 1
3 3907 1 1 67 ASN OD1 O -8.600 3.847 1.287 1.00 . A A . 67 ASN OD1 1 1
3 3908 1 1 68 GLY C C -7.992 1.819 -5.598 1.00 . A A . 68 GLY C 1 1
3 3909 1 1 68 GLY CA C -8.562 0.947 -4.497 1.00 . A A . 68 GLY CA 1 1
3 3910 1 1 68 GLY H H -7.395 0.556 -2.774 1.00 . A A . 68 GLY H 1 1
3 3911 1 1 68 GLY HA2 H -8.386 -0.089 -4.746 1.00 . A A . 68 GLY HA2 1 1
3 3912 1 1 68 GLY HA3 H -9.627 1.116 -4.435 1.00 . A A . 68 GLY HA3 1 1
3 3913 1 1 68 GLY N N -7.967 1.226 -3.203 1.00 . A A . 68 GLY N 1 1
3 3914 1 1 68 GLY O O -8.522 1.853 -6.708 1.00 . A A . 68 GLY O 1 1
3 3915 1 1 69 GLU C C -5.010 2.763 -6.830 1.00 . A A . 69 GLU C 1 1
3 3916 1 1 69 GLU CA C -6.271 3.407 -6.261 1.00 . A A . 69 GLU CA 1 1
3 3917 1 1 69 GLU CB C -5.924 4.751 -5.617 1.00 . A A . 69 GLU CB 1 1
3 3918 1 1 69 GLU CD C -7.959 6.243 -5.725 1.00 . A A . 69 GLU CD 1 1
3 3919 1 1 69 GLU CG C -7.079 5.373 -4.850 1.00 . A A . 69 GLU CG 1 1
3 3920 1 1 69 GLU H H -6.534 2.459 -4.387 1.00 . A A . 69 GLU H 1 1
3 3921 1 1 69 GLU HA H -6.969 3.574 -7.067 1.00 . A A . 69 GLU HA 1 1
3 3922 1 1 69 GLU HB2 H -5.100 4.607 -4.933 1.00 . A A . 69 GLU HB2 1 1
3 3923 1 1 69 GLU HB3 H -5.621 5.440 -6.391 1.00 . A A . 69 GLU HB3 1 1
3 3924 1 1 69 GLU HG2 H -7.683 4.583 -4.430 1.00 . A A . 69 GLU HG2 1 1
3 3925 1 1 69 GLU HG3 H -6.678 5.981 -4.051 1.00 . A A . 69 GLU HG3 1 1
3 3926 1 1 69 GLU N N -6.910 2.528 -5.289 1.00 . A A . 69 GLU N 1 1
3 3927 1 1 69 GLU O O -4.233 2.145 -6.102 1.00 . A A . 69 GLU O 1 1
3 3928 1 1 69 GLU OE1 O -7.438 7.212 -6.316 1.00 . A A . 69 GLU OE1 1 1
3 3929 1 1 69 GLU OE2 O -9.171 5.955 -5.820 1.00 . A A . 69 GLU OE2 1 1
3 3930 1 1 70 SER C C -2.415 3.209 -8.579 1.00 . A A . 70 SER C 1 1
3 3931 1 1 70 SER CA C -3.649 2.342 -8.804 1.00 . A A . 70 SER CA 1 1
3 3932 1 1 70 SER CB C -3.917 2.195 -10.303 1.00 . A A . 70 SER CB 1 1
3 3933 1 1 70 SER H H -5.469 3.416 -8.663 1.00 . A A . 70 SER H 1 1
3 3934 1 1 70 SER HA H -3.470 1.364 -8.381 1.00 . A A . 70 SER HA 1 1
3 3935 1 1 70 SER HB2 H -4.190 3.155 -10.714 1.00 . A A . 70 SER HB2 1 1
3 3936 1 1 70 SER HB3 H -3.022 1.835 -10.792 1.00 . A A . 70 SER HB3 1 1
3 3937 1 1 70 SER HG H -4.658 0.578 -11.124 1.00 . A A . 70 SER HG 1 1
3 3938 1 1 70 SER N N -4.813 2.912 -8.136 1.00 . A A . 70 SER N 1 1
3 3939 1 1 70 SER O O -2.308 4.312 -9.117 1.00 . A A . 70 SER O 1 1
3 3940 1 1 70 SER OG O -4.970 1.278 -10.546 1.00 . A A . 70 SER OG 1 1
3 3941 1 1 71 THR C C 0.759 3.286 -8.609 1.00 . A A . 71 THR C 1 1
3 3942 1 1 71 THR CA C -0.254 3.430 -7.479 1.00 . A A . 71 THR CA 1 1
3 3943 1 1 71 THR CB C 0.384 2.940 -6.166 1.00 . A A . 71 THR CB 1 1
3 3944 1 1 71 THR CG2 C 0.573 1.430 -6.187 1.00 . A A . 71 THR CG2 1 1
3 3945 1 1 71 THR H H -1.624 1.820 -7.379 1.00 . A A . 71 THR H 1 1
3 3946 1 1 71 THR HA H -0.505 4.475 -7.365 1.00 . A A . 71 THR HA 1 1
3 3947 1 1 71 THR HB H -0.274 3.194 -5.347 1.00 . A A . 71 THR HB 1 1
3 3948 1 1 71 THR HG1 H 1.621 4.096 -5.156 1.00 . A A . 71 THR HG1 1 1
3 3949 1 1 71 THR HG21 H 0.097 1.020 -7.065 1.00 . A A . 71 THR HG21 1 1
3 3950 1 1 71 THR HG22 H 0.130 1.000 -5.302 1.00 . A A . 71 THR HG22 1 1
3 3951 1 1 71 THR HG23 H 1.628 1.201 -6.210 1.00 . A A . 71 THR HG23 1 1
3 3952 1 1 71 THR N N -1.482 2.703 -7.778 1.00 . A A . 71 THR N 1 1
3 3953 1 1 71 THR O O 1.906 3.714 -8.483 1.00 . A A . 71 THR O 1 1
3 3954 1 1 71 THR OG1 O 1.648 3.582 -5.966 1.00 . A A . 71 THR OG1 1 1
3 3955 1 1 72 GLN C C 1.761 3.809 -11.358 1.00 . A A . 72 GLN C 1 1
3 3956 1 1 72 GLN CA C 1.199 2.480 -10.862 1.00 . A A . 72 GLN CA 1 1
3 3957 1 1 72 GLN CB C 0.437 1.783 -11.990 1.00 . A A . 72 GLN CB 1 1
3 3958 1 1 72 GLN CD C 0.547 0.797 -14.314 1.00 . A A . 72 GLN CD 1 1
3 3959 1 1 72 GLN CG C 1.226 1.679 -13.285 1.00 . A A . 72 GLN CG 1 1
3 3960 1 1 72 GLN H H -0.597 2.361 -9.750 1.00 . A A . 72 GLN H 1 1
3 3961 1 1 72 GLN HA H 2.019 1.851 -10.552 1.00 . A A . 72 GLN HA 1 1
3 3962 1 1 72 GLN HB2 H 0.179 0.784 -11.671 1.00 . A A . 72 GLN HB2 1 1
3 3963 1 1 72 GLN HB3 H -0.470 2.334 -12.190 1.00 . A A . 72 GLN HB3 1 1
3 3964 1 1 72 GLN HE21 H -0.253 2.393 -15.190 1.00 . A A . 72 GLN HE21 1 1
3 3965 1 1 72 GLN HE22 H -0.641 0.870 -15.907 1.00 . A A . 72 GLN HE22 1 1
3 3966 1 1 72 GLN HG2 H 1.341 2.669 -13.702 1.00 . A A . 72 GLN HG2 1 1
3 3967 1 1 72 GLN HG3 H 2.200 1.268 -13.066 1.00 . A A . 72 GLN HG3 1 1
3 3968 1 1 72 GLN N N 0.328 2.681 -9.711 1.00 . A A . 72 GLN N 1 1
3 3969 1 1 72 GLN NE2 N -0.191 1.415 -15.229 1.00 . A A . 72 GLN NE2 1 1
3 3970 1 1 72 GLN O O 2.761 3.843 -12.074 1.00 . A A . 72 GLN O 1 1
3 3971 1 1 72 GLN OE1 O 0.684 -0.426 -14.287 1.00 . A A . 72 GLN OE1 1 1
3 3972 1 1 73 GLY C C 1.633 7.196 -10.232 1.00 . A A . 73 GLY C 1 1
3 3973 1 1 73 GLY CA C 1.558 6.218 -11.387 1.00 . A A . 73 GLY CA 1 1
3 3974 1 1 73 GLY H H 0.318 4.814 -10.401 1.00 . A A . 73 GLY H 1 1
3 3975 1 1 73 GLY HA2 H 2.538 6.128 -11.834 1.00 . A A . 73 GLY HA2 1 1
3 3976 1 1 73 GLY HA3 H 0.871 6.604 -12.126 1.00 . A A . 73 GLY HA3 1 1
3 3977 1 1 73 GLY N N 1.110 4.902 -10.972 1.00 . A A . 73 GLY N 1 1
3 3978 1 1 73 GLY O O 1.537 8.408 -10.427 1.00 . A A . 73 GLY O 1 1
3 3979 1 1 74 LEU C C 3.256 7.366 -7.166 1.00 . A A . 74 LEU C 1 1
3 3980 1 1 74 LEU CA C 1.891 7.505 -7.831 1.00 . A A . 74 LEU CA 1 1
3 3981 1 1 74 LEU CB C 0.788 7.129 -6.840 1.00 . A A . 74 LEU CB 1 1
3 3982 1 1 74 LEU CD1 C -1.643 6.975 -6.247 1.00 . A A . 74 LEU CD1 1 1
3 3983 1 1 74 LEU CD2 C -0.897 8.531 -8.058 1.00 . A A . 74 LEU CD2 1 1
3 3984 1 1 74 LEU CG C -0.644 7.196 -7.373 1.00 . A A . 74 LEU CG 1 1
3 3985 1 1 74 LEU H H 1.875 5.698 -8.931 1.00 . A A . 74 LEU H 1 1
3 3986 1 1 74 LEU HA H 1.755 8.533 -8.135 1.00 . A A . 74 LEU HA 1 1
3 3987 1 1 74 LEU HB2 H 0.970 6.118 -6.510 1.00 . A A . 74 LEU HB2 1 1
3 3988 1 1 74 LEU HB3 H 0.859 7.800 -5.996 1.00 . A A . 74 LEU HB3 1 1
3 3989 1 1 74 LEU HD11 H -1.866 7.919 -5.773 1.00 . A A . 74 LEU HD11 1 1
3 3990 1 1 74 LEU HD12 H -1.221 6.297 -5.520 1.00 . A A . 74 LEU HD12 1 1
3 3991 1 1 74 LEU HD13 H -2.551 6.551 -6.650 1.00 . A A . 74 LEU HD13 1 1
3 3992 1 1 74 LEU HD21 H -0.168 9.252 -7.719 1.00 . A A . 74 LEU HD21 1 1
3 3993 1 1 74 LEU HD22 H -1.889 8.880 -7.812 1.00 . A A . 74 LEU HD22 1 1
3 3994 1 1 74 LEU HD23 H -0.812 8.409 -9.127 1.00 . A A . 74 LEU HD23 1 1
3 3995 1 1 74 LEU HG H -0.787 6.412 -8.103 1.00 . A A . 74 LEU HG 1 1
3 3996 1 1 74 LEU N N 1.804 6.670 -9.024 1.00 . A A . 74 LEU N 1 1
3 3997 1 1 74 LEU O O 3.675 6.265 -6.805 1.00 . A A . 74 LEU O 1 1
3 3998 1 1 75 THR C C 5.161 8.311 -4.872 1.00 . A A . 75 THR C 1 1
3 3999 1 1 75 THR CA C 5.265 8.494 -6.382 1.00 . A A . 75 THR CA 1 1
3 4000 1 1 75 THR CB C 6.023 9.802 -6.678 1.00 . A A . 75 THR CB 1 1
3 4001 1 1 75 THR CG2 C 6.458 9.857 -8.135 1.00 . A A . 75 THR CG2 1 1
3 4002 1 1 75 THR H H 3.561 9.336 -7.312 1.00 . A A . 75 THR H 1 1
3 4003 1 1 75 THR HA H 5.832 7.672 -6.796 1.00 . A A . 75 THR HA 1 1
3 4004 1 1 75 THR HB H 6.904 9.840 -6.053 1.00 . A A . 75 THR HB 1 1
3 4005 1 1 75 THR HG1 H 5.509 11.361 -5.585 1.00 . A A . 75 THR HG1 1 1
3 4006 1 1 75 THR HG21 H 6.747 8.869 -8.462 1.00 . A A . 75 THR HG21 1 1
3 4007 1 1 75 THR HG22 H 7.297 10.529 -8.234 1.00 . A A . 75 THR HG22 1 1
3 4008 1 1 75 THR HG23 H 5.639 10.211 -8.742 1.00 . A A . 75 THR HG23 1 1
3 4009 1 1 75 THR N N 3.948 8.490 -7.004 1.00 . A A . 75 THR N 1 1
3 4010 1 1 75 THR O O 4.064 8.187 -4.326 1.00 . A A . 75 THR O 1 1
3 4011 1 1 75 THR OG1 O 5.190 10.928 -6.381 1.00 . A A . 75 THR OG1 1 1
3 4012 1 1 76 HIS C C 5.527 9.218 -2.060 1.00 . A A . 76 HIS C 1 1
3 4013 1 1 76 HIS CA C 6.345 8.132 -2.752 1.00 . A A . 76 HIS CA 1 1
3 4014 1 1 76 HIS CB C 7.789 8.167 -2.251 1.00 . A A . 76 HIS CB 1 1
3 4015 1 1 76 HIS CD2 C 7.407 7.221 0.134 1.00 . A A . 76 HIS CD2 1 1
3 4016 1 1 76 HIS CE1 C 8.532 8.729 1.261 1.00 . A A . 76 HIS CE1 1 1
3 4017 1 1 76 HIS CG C 7.906 8.108 -0.759 1.00 . A A . 76 HIS CG 1 1
3 4018 1 1 76 HIS H H 7.150 8.402 -4.692 1.00 . A A . 76 HIS H 1 1
3 4019 1 1 76 HIS HA H 5.915 7.170 -2.518 1.00 . A A . 76 HIS HA 1 1
3 4020 1 1 76 HIS HB2 H 8.325 7.322 -2.658 1.00 . A A . 76 HIS HB2 1 1
3 4021 1 1 76 HIS HB3 H 8.258 9.081 -2.585 1.00 . A A . 76 HIS HB3 1 1
3 4022 1 1 76 HIS HD1 H 9.084 9.814 -0.383 1.00 . A A . 76 HIS HD1 1 1
3 4023 1 1 76 HIS HD2 H 6.803 6.353 -0.092 1.00 . A A . 76 HIS HD2 1 1
3 4024 1 1 76 HIS HE1 H 8.984 9.279 2.072 1.00 . A A . 76 HIS HE1 1 1
3 4025 1 1 76 HIS HE2 H 7.671 7.135 2.216 1.00 . A A . 76 HIS HE2 1 1
3 4026 1 1 76 HIS N N 6.308 8.298 -4.201 1.00 . A A . 76 HIS N 1 1
3 4027 1 1 76 HIS ND1 N 8.605 9.040 -0.021 1.00 . A A . 76 HIS ND1 1 1
3 4028 1 1 76 HIS NE2 N 7.810 7.629 1.382 1.00 . A A . 76 HIS NE2 1 1
3 4029 1 1 76 HIS O O 5.063 9.037 -0.935 1.00 . A A . 76 HIS O 1 1
3 4030 1 1 77 ALA C C 3.111 11.330 -2.526 1.00 . A A . 77 ALA C 1 1
3 4031 1 1 77 ALA CA C 4.593 11.461 -2.192 1.00 . A A . 77 ALA CA 1 1
3 4032 1 1 77 ALA CB C 5.139 12.782 -2.714 1.00 . A A . 77 ALA CB 1 1
3 4033 1 1 77 ALA H H 5.750 10.431 -3.633 1.00 . A A . 77 ALA H 1 1
3 4034 1 1 77 ALA HA H 4.712 11.450 -1.118 1.00 . A A . 77 ALA HA 1 1
3 4035 1 1 77 ALA HB1 H 4.374 13.285 -3.287 1.00 . A A . 77 ALA HB1 1 1
3 4036 1 1 77 ALA HB2 H 5.433 13.404 -1.881 1.00 . A A . 77 ALA HB2 1 1
3 4037 1 1 77 ALA HB3 H 5.995 12.593 -3.343 1.00 . A A . 77 ALA HB3 1 1
3 4038 1 1 77 ALA N N 5.356 10.347 -2.741 1.00 . A A . 77 ALA N 1 1
3 4039 1 1 77 ALA O O 2.251 11.647 -1.705 1.00 . A A . 77 ALA O 1 1
3 4040 1 1 78 GLN C C 0.759 9.565 -3.405 1.00 . A A . 78 GLN C 1 1
3 4041 1 1 78 GLN CA C 1.443 10.689 -4.177 1.00 . A A . 78 GLN CA 1 1
3 4042 1 1 78 GLN CB C 1.399 10.393 -5.677 1.00 . A A . 78 GLN CB 1 1
3 4043 1 1 78 GLN CD C 1.029 11.520 -7.908 1.00 . A A . 78 GLN CD 1 1
3 4044 1 1 78 GLN CG C 1.688 11.607 -6.545 1.00 . A A . 78 GLN CG 1 1
3 4045 1 1 78 GLN H H 3.551 10.624 -4.344 1.00 . A A . 78 GLN H 1 1
3 4046 1 1 78 GLN HA H 0.916 11.612 -3.986 1.00 . A A . 78 GLN HA 1 1
3 4047 1 1 78 GLN HB2 H 2.131 9.633 -5.904 1.00 . A A . 78 GLN HB2 1 1
3 4048 1 1 78 GLN HB3 H 0.416 10.022 -5.930 1.00 . A A . 78 GLN HB3 1 1
3 4049 1 1 78 GLN HE21 H 2.809 11.415 -8.788 1.00 . A A . 78 GLN HE21 1 1
3 4050 1 1 78 GLN HE22 H 1.444 11.366 -9.846 1.00 . A A . 78 GLN HE22 1 1
3 4051 1 1 78 GLN HG2 H 1.321 12.489 -6.042 1.00 . A A . 78 GLN HG2 1 1
3 4052 1 1 78 GLN HG3 H 2.756 11.690 -6.682 1.00 . A A . 78 GLN HG3 1 1
3 4053 1 1 78 GLN N N 2.821 10.860 -3.735 1.00 . A A . 78 GLN N 1 1
3 4054 1 1 78 GLN NE2 N 1.843 11.425 -8.954 1.00 . A A . 78 GLN NE2 1 1
3 4055 1 1 78 GLN O O -0.305 9.760 -2.819 1.00 . A A . 78 GLN O 1 1
3 4056 1 1 78 GLN OE1 O -0.197 11.537 -8.021 1.00 . A A . 78 GLN OE1 1 1
3 4057 1 1 79 ALA C C 0.517 7.573 -1.255 1.00 . A A . 79 ALA C 1 1
3 4058 1 1 79 ALA CA C 0.830 7.235 -2.708 1.00 . A A . 79 ALA CA 1 1
3 4059 1 1 79 ALA CB C 1.799 6.064 -2.782 1.00 . A A . 79 ALA CB 1 1
3 4060 1 1 79 ALA H H 2.224 8.296 -3.895 1.00 . A A . 79 ALA H 1 1
3 4061 1 1 79 ALA HA H -0.084 6.945 -3.205 1.00 . A A . 79 ALA HA 1 1
3 4062 1 1 79 ALA HB1 H 1.295 5.207 -3.204 1.00 . A A . 79 ALA HB1 1 1
3 4063 1 1 79 ALA HB2 H 2.640 6.331 -3.405 1.00 . A A . 79 ALA HB2 1 1
3 4064 1 1 79 ALA HB3 H 2.149 5.823 -1.789 1.00 . A A . 79 ALA HB3 1 1
3 4065 1 1 79 ALA N N 1.378 8.389 -3.409 1.00 . A A . 79 ALA N 1 1
3 4066 1 1 79 ALA O O -0.392 6.999 -0.655 1.00 . A A . 79 ALA O 1 1
3 4067 1 1 80 VAL C C -0.089 9.900 0.810 1.00 . A A . 80 VAL C 1 1
3 4068 1 1 80 VAL CA C 1.077 8.925 0.690 1.00 . A A . 80 VAL CA 1 1
3 4069 1 1 80 VAL CB C 2.344 9.586 1.265 1.00 . A A . 80 VAL CB 1 1
3 4070 1 1 80 VAL CG1 C 2.059 10.191 2.631 1.00 . A A . 80 VAL CG1 1 1
3 4071 1 1 80 VAL CG2 C 3.480 8.577 1.346 1.00 . A A . 80 VAL CG2 1 1
3 4072 1 1 80 VAL H H 1.983 8.932 -1.222 1.00 . A A . 80 VAL H 1 1
3 4073 1 1 80 VAL HA H 0.859 8.044 1.276 1.00 . A A . 80 VAL HA 1 1
3 4074 1 1 80 VAL HB H 2.645 10.381 0.599 1.00 . A A . 80 VAL HB 1 1
3 4075 1 1 80 VAL HG11 H 1.109 9.828 2.994 1.00 . A A . 80 VAL HG11 1 1
3 4076 1 1 80 VAL HG12 H 2.841 9.909 3.320 1.00 . A A . 80 VAL HG12 1 1
3 4077 1 1 80 VAL HG13 H 2.024 11.267 2.547 1.00 . A A . 80 VAL HG13 1 1
3 4078 1 1 80 VAL HG21 H 4.423 9.087 1.220 1.00 . A A . 80 VAL HG21 1 1
3 4079 1 1 80 VAL HG22 H 3.461 8.090 2.310 1.00 . A A . 80 VAL HG22 1 1
3 4080 1 1 80 VAL HG23 H 3.363 7.838 0.567 1.00 . A A . 80 VAL HG23 1 1
3 4081 1 1 80 VAL N N 1.275 8.510 -0.693 1.00 . A A . 80 VAL N 1 1
3 4082 1 1 80 VAL O O -0.829 9.879 1.793 1.00 . A A . 80 VAL O 1 1
3 4083 1 1 81 GLU C C -2.688 11.048 -0.206 1.00 . A A . 81 GLU C 1 1
3 4084 1 1 81 GLU CA C -1.325 11.734 -0.205 1.00 . A A . 81 GLU CA 1 1
3 4085 1 1 81 GLU CB C -1.202 12.650 -1.424 1.00 . A A . 81 GLU CB 1 1
3 4086 1 1 81 GLU CD C -0.718 14.988 -0.599 1.00 . A A . 81 GLU CD 1 1
3 4087 1 1 81 GLU CG C -1.750 14.049 -1.193 1.00 . A A . 81 GLU CG 1 1
3 4088 1 1 81 GLU H H 0.374 10.719 -0.954 1.00 . A A . 81 GLU H 1 1
3 4089 1 1 81 GLU HA H -1.236 12.330 0.691 1.00 . A A . 81 GLU HA 1 1
3 4090 1 1 81 GLU HB2 H -0.159 12.734 -1.693 1.00 . A A . 81 GLU HB2 1 1
3 4091 1 1 81 GLU HB3 H -1.742 12.207 -2.248 1.00 . A A . 81 GLU HB3 1 1
3 4092 1 1 81 GLU HG2 H -2.080 14.453 -2.138 1.00 . A A . 81 GLU HG2 1 1
3 4093 1 1 81 GLU HG3 H -2.589 13.985 -0.516 1.00 . A A . 81 GLU HG3 1 1
3 4094 1 1 81 GLU N N -0.248 10.752 -0.198 1.00 . A A . 81 GLU N 1 1
3 4095 1 1 81 GLU O O -3.677 11.607 0.267 1.00 . A A . 81 GLU O 1 1
3 4096 1 1 81 GLU OE1 O 0.248 14.494 0.018 1.00 . A A . 81 GLU OE1 1 1
3 4097 1 1 81 GLU OE2 O -0.877 16.217 -0.751 1.00 . A A . 81 GLU OE2 1 1
3 4098 1 1 82 ARG C C -4.330 8.497 0.560 1.00 . A A . 82 ARG C 1 1
3 4099 1 1 82 ARG CA C -3.972 9.070 -0.808 1.00 . A A . 82 ARG CA 1 1
3 4100 1 1 82 ARG CB C -3.847 7.938 -1.830 1.00 . A A . 82 ARG CB 1 1
3 4101 1 1 82 ARG CD C -4.577 9.386 -3.749 1.00 . A A . 82 ARG CD 1 1
3 4102 1 1 82 ARG CG C -3.523 8.419 -3.234 1.00 . A A . 82 ARG CG 1 1
3 4103 1 1 82 ARG CZ C -5.258 10.420 -5.874 1.00 . A A . 82 ARG CZ 1 1
3 4104 1 1 82 ARG H H -1.909 9.440 -1.104 1.00 . A A . 82 ARG H 1 1
3 4105 1 1 82 ARG HA H -4.758 9.741 -1.121 1.00 . A A . 82 ARG HA 1 1
3 4106 1 1 82 ARG HB2 H -3.062 7.268 -1.512 1.00 . A A . 82 ARG HB2 1 1
3 4107 1 1 82 ARG HB3 H -4.780 7.397 -1.864 1.00 . A A . 82 ARG HB3 1 1
3 4108 1 1 82 ARG HD2 H -5.554 8.975 -3.544 1.00 . A A . 82 ARG HD2 1 1
3 4109 1 1 82 ARG HD3 H -4.467 10.327 -3.231 1.00 . A A . 82 ARG HD3 1 1
3 4110 1 1 82 ARG HE H -3.733 9.152 -5.660 1.00 . A A . 82 ARG HE 1 1
3 4111 1 1 82 ARG HG2 H -2.566 8.921 -3.221 1.00 . A A . 82 ARG HG2 1 1
3 4112 1 1 82 ARG HG3 H -3.475 7.566 -3.895 1.00 . A A . 82 ARG HG3 1 1
3 4113 1 1 82 ARG HH11 H -6.375 10.947 -4.275 1.00 . A A . 82 ARG HH11 1 1
3 4114 1 1 82 ARG HH12 H -6.844 11.669 -5.779 1.00 . A A . 82 ARG HH12 1 1
3 4115 1 1 82 ARG HH21 H -4.341 10.095 -7.646 1.00 . A A . 82 ARG HH21 1 1
3 4116 1 1 82 ARG HH22 H -5.687 11.183 -7.696 1.00 . A A . 82 ARG HH22 1 1
3 4117 1 1 82 ARG N N -2.731 9.833 -0.742 1.00 . A A . 82 ARG N 1 1
3 4118 1 1 82 ARG NE N -4.453 9.618 -5.186 1.00 . A A . 82 ARG NE 1 1
3 4119 1 1 82 ARG NH1 N -6.240 11.064 -5.259 1.00 . A A . 82 ARG NH1 1 1
3 4120 1 1 82 ARG NH2 N -5.080 10.579 -7.179 1.00 . A A . 82 ARG NH2 1 1
3 4121 1 1 82 ARG O O -5.504 8.422 0.924 1.00 . A A . 82 ARG O 1 1
3 4122 1 1 83 ILE C C -3.940 8.604 3.636 1.00 . A A . 83 ILE C 1 1
3 4123 1 1 83 ILE CA C -3.520 7.529 2.640 1.00 . A A . 83 ILE CA 1 1
3 4124 1 1 83 ILE CB C -2.249 6.831 3.160 1.00 . A A . 83 ILE CB 1 1
3 4125 1 1 83 ILE CD1 C -0.338 5.302 2.464 1.00 . A A . 83 ILE CD1 1 1
3 4126 1 1 83 ILE CG1 C -1.668 5.912 2.084 1.00 . A A . 83 ILE CG1 1 1
3 4127 1 1 83 ILE CG2 C -2.557 6.045 4.426 1.00 . A A . 83 ILE CG2 1 1
3 4128 1 1 83 ILE H H -2.399 8.180 0.967 1.00 . A A . 83 ILE H 1 1
3 4129 1 1 83 ILE HA H -4.307 6.792 2.568 1.00 . A A . 83 ILE HA 1 1
3 4130 1 1 83 ILE HB H -1.523 7.591 3.405 1.00 . A A . 83 ILE HB 1 1
3 4131 1 1 83 ILE HD11 H 0.207 5.039 1.570 1.00 . A A . 83 ILE HD11 1 1
3 4132 1 1 83 ILE HD12 H 0.235 6.014 3.039 1.00 . A A . 83 ILE HD12 1 1
3 4133 1 1 83 ILE HD13 H -0.505 4.414 3.057 1.00 . A A . 83 ILE HD13 1 1
3 4134 1 1 83 ILE HG12 H -2.360 5.107 1.896 1.00 . A A . 83 ILE HG12 1 1
3 4135 1 1 83 ILE HG13 H -1.527 6.479 1.175 1.00 . A A . 83 ILE HG13 1 1
3 4136 1 1 83 ILE HG21 H -1.952 5.151 4.450 1.00 . A A . 83 ILE HG21 1 1
3 4137 1 1 83 ILE HG22 H -2.334 6.653 5.290 1.00 . A A . 83 ILE HG22 1 1
3 4138 1 1 83 ILE HG23 H -3.602 5.774 4.436 1.00 . A A . 83 ILE HG23 1 1
3 4139 1 1 83 ILE N N -3.312 8.094 1.313 1.00 . A A . 83 ILE N 1 1
3 4140 1 1 83 ILE O O -4.925 8.446 4.357 1.00 . A A . 83 ILE O 1 1
3 4141 1 1 84 ARG C C -4.909 11.305 4.374 1.00 . A A . 84 ARG C 1 1
3 4142 1 1 84 ARG CA C -3.483 10.802 4.575 1.00 . A A . 84 ARG CA 1 1
3 4143 1 1 84 ARG CB C -2.491 11.946 4.360 1.00 . A A . 84 ARG CB 1 1
3 4144 1 1 84 ARG CD C -1.989 14.123 3.208 1.00 . A A . 84 ARG CD 1 1
3 4145 1 1 84 ARG CG C -2.898 12.905 3.253 1.00 . A A . 84 ARG CG 1 1
3 4146 1 1 84 ARG CZ C -1.739 16.283 4.356 1.00 . A A . 84 ARG CZ 1 1
3 4147 1 1 84 ARG H H -2.415 9.767 3.069 1.00 . A A . 84 ARG H 1 1
3 4148 1 1 84 ARG HA H -3.382 10.436 5.586 1.00 . A A . 84 ARG HA 1 1
3 4149 1 1 84 ARG HB2 H -2.402 12.509 5.278 1.00 . A A . 84 ARG HB2 1 1
3 4150 1 1 84 ARG HB3 H -1.527 11.529 4.109 1.00 . A A . 84 ARG HB3 1 1
3 4151 1 1 84 ARG HD2 H -0.985 13.816 3.458 1.00 . A A . 84 ARG HD2 1 1
3 4152 1 1 84 ARG HD3 H -2.003 14.529 2.207 1.00 . A A . 84 ARG HD3 1 1
3 4153 1 1 84 ARG HE H -3.245 15.007 4.643 1.00 . A A . 84 ARG HE 1 1
3 4154 1 1 84 ARG HG2 H -2.840 12.391 2.305 1.00 . A A . 84 ARG HG2 1 1
3 4155 1 1 84 ARG HG3 H -3.913 13.230 3.426 1.00 . A A . 84 ARG HG3 1 1
3 4156 1 1 84 ARG HH11 H -0.270 15.844 3.041 1.00 . A A . 84 ARG HH11 1 1
3 4157 1 1 84 ARG HH12 H -0.106 17.363 3.857 1.00 . A A . 84 ARG HH12 1 1
3 4158 1 1 84 ARG HH21 H -3.040 17.005 5.724 1.00 . A A . 84 ARG HH21 1 1
3 4159 1 1 84 ARG HH22 H -1.682 18.023 5.383 1.00 . A A . 84 ARG HH22 1 1
3 4160 1 1 84 ARG N N -3.188 9.699 3.669 1.00 . A A . 84 ARG N 1 1
3 4161 1 1 84 ARG NE N -2.415 15.158 4.146 1.00 . A A . 84 ARG NE 1 1
3 4162 1 1 84 ARG NH1 N -0.612 16.515 3.698 1.00 . A A . 84 ARG NH1 1 1
3 4163 1 1 84 ARG NH2 N -2.191 17.177 5.226 1.00 . A A . 84 ARG NH2 1 1
3 4164 1 1 84 ARG O O -5.614 11.604 5.337 1.00 . A A . 84 ARG O 1 1
3 4165 1 1 85 ALA C C -7.674 10.719 2.841 1.00 . A A . 85 ALA C 1 1
3 4166 1 1 85 ALA CA C -6.667 11.863 2.787 1.00 . A A . 85 ALA CA 1 1
3 4167 1 1 85 ALA CB C -6.679 12.514 1.412 1.00 . A A . 85 ALA CB 1 1
3 4168 1 1 85 ALA H H -4.717 11.144 2.390 1.00 . A A . 85 ALA H 1 1
3 4169 1 1 85 ALA HA H -6.948 12.611 3.514 1.00 . A A . 85 ALA HA 1 1
3 4170 1 1 85 ALA HB1 H -6.513 13.576 1.516 1.00 . A A . 85 ALA HB1 1 1
3 4171 1 1 85 ALA HB2 H -5.896 12.084 0.804 1.00 . A A . 85 ALA HB2 1 1
3 4172 1 1 85 ALA HB3 H -7.635 12.342 0.941 1.00 . A A . 85 ALA HB3 1 1
3 4173 1 1 85 ALA N N -5.326 11.397 3.115 1.00 . A A . 85 ALA N 1 1
3 4174 1 1 85 ALA O O -8.863 10.913 2.592 1.00 . A A . 85 ALA O 1 1
3 4175 1 1 86 GLY C C -9.092 8.493 4.353 1.00 . A A . 86 GLY C 1 1
3 4176 1 1 86 GLY CA C -8.061 8.367 3.249 1.00 . A A . 86 GLY CA 1 1
3 4177 1 1 86 GLY H H -6.232 9.429 3.358 1.00 . A A . 86 GLY H 1 1
3 4178 1 1 86 GLY HA2 H -8.572 8.248 2.305 1.00 . A A . 86 GLY HA2 1 1
3 4179 1 1 86 GLY HA3 H -7.458 7.490 3.434 1.00 . A A . 86 GLY HA3 1 1
3 4180 1 1 86 GLY N N -7.190 9.525 3.169 1.00 . A A . 86 GLY N 1 1
3 4181 1 1 86 GLY O O -10.151 7.869 4.297 1.00 . A A . 86 GLY O 1 1
3 4182 1 1 87 GLY C C -9.301 8.692 7.695 1.00 . A A . 87 GLY C 1 1
3 4183 1 1 87 GLY CA C -9.699 9.491 6.470 1.00 . A A . 87 GLY CA 1 1
3 4184 1 1 87 GLY H H -7.923 9.774 5.353 1.00 . A A . 87 GLY H 1 1
3 4185 1 1 87 GLY HA2 H -9.723 10.539 6.729 1.00 . A A . 87 GLY HA2 1 1
3 4186 1 1 87 GLY HA3 H -10.687 9.184 6.161 1.00 . A A . 87 GLY HA3 1 1
3 4187 1 1 87 GLY N N -8.782 9.302 5.362 1.00 . A A . 87 GLY N 1 1
3 4188 1 1 87 GLY O O -8.144 8.306 7.862 1.00 . A A . 87 GLY O 1 1
3 4189 1 1 88 PRO C C -9.765 6.200 9.542 1.00 . A A . 88 PRO C 1 1
3 4190 1 1 88 PRO CA C -10.043 7.674 9.813 1.00 . A A . 88 PRO CA 1 1
3 4191 1 1 88 PRO CB C -11.357 7.838 10.582 1.00 . A A . 88 PRO CB 1 1
3 4192 1 1 88 PRO CD C -11.677 8.863 8.447 1.00 . A A . 88 PRO CD 1 1
3 4193 1 1 88 PRO CG C -12.381 8.097 9.532 1.00 . A A . 88 PRO CG 1 1
3 4194 1 1 88 PRO HA H -9.232 8.093 10.390 1.00 . A A . 88 PRO HA 1 1
3 4195 1 1 88 PRO HB2 H -11.571 6.931 11.130 1.00 . A A . 88 PRO HB2 1 1
3 4196 1 1 88 PRO HB3 H -11.276 8.668 11.268 1.00 . A A . 88 PRO HB3 1 1
3 4197 1 1 88 PRO HD2 H -12.072 8.594 7.478 1.00 . A A . 88 PRO HD2 1 1
3 4198 1 1 88 PRO HD3 H -11.771 9.926 8.613 1.00 . A A . 88 PRO HD3 1 1
3 4199 1 1 88 PRO HG2 H -12.757 7.161 9.147 1.00 . A A . 88 PRO HG2 1 1
3 4200 1 1 88 PRO HG3 H -13.187 8.686 9.944 1.00 . A A . 88 PRO HG3 1 1
3 4201 1 1 88 PRO N N -10.275 8.434 8.581 1.00 . A A . 88 PRO N 1 1
3 4202 1 1 88 PRO O O -9.200 5.501 10.383 1.00 . A A . 88 PRO O 1 1
3 4203 1 1 89 GLN C C -8.910 4.229 6.879 1.00 . A A . 89 GLN C 1 1
3 4204 1 1 89 GLN CA C -9.958 4.342 7.982 1.00 . A A . 89 GLN CA 1 1
3 4205 1 1 89 GLN CB C -11.274 3.717 7.517 1.00 . A A . 89 GLN CB 1 1
3 4206 1 1 89 GLN CD C -13.166 4.787 8.805 1.00 . A A . 89 GLN CD 1 1
3 4207 1 1 89 GLN CG C -12.298 3.557 8.629 1.00 . A A . 89 GLN CG 1 1
3 4208 1 1 89 GLN H H -10.609 6.340 7.735 1.00 . A A . 89 GLN H 1 1
3 4209 1 1 89 GLN HA H -9.605 3.809 8.852 1.00 . A A . 89 GLN HA 1 1
3 4210 1 1 89 GLN HB2 H -11.704 4.342 6.748 1.00 . A A . 89 GLN HB2 1 1
3 4211 1 1 89 GLN HB3 H -11.069 2.741 7.103 1.00 . A A . 89 GLN HB3 1 1
3 4212 1 1 89 GLN HE21 H -13.053 4.615 10.782 1.00 . A A . 89 GLN HE21 1 1
3 4213 1 1 89 GLN HE22 H -13.988 5.944 10.197 1.00 . A A . 89 GLN HE22 1 1
3 4214 1 1 89 GLN HG2 H -12.935 2.717 8.396 1.00 . A A . 89 GLN HG2 1 1
3 4215 1 1 89 GLN HG3 H -11.777 3.366 9.555 1.00 . A A . 89 GLN HG3 1 1
3 4216 1 1 89 GLN N N -10.164 5.734 8.363 1.00 . A A . 89 GLN N 1 1
3 4217 1 1 89 GLN NE2 N -13.430 5.152 10.054 1.00 . A A . 89 GLN NE2 1 1
3 4218 1 1 89 GLN O O -8.981 4.928 5.867 1.00 . A A . 89 GLN O 1 1
3 4219 1 1 89 GLN OE1 O -13.595 5.403 7.829 1.00 . A A . 89 GLN OE1 1 1
3 4220 1 1 90 LEU C C -7.119 1.875 5.291 1.00 . A A . 90 LEU C 1 1
3 4221 1 1 90 LEU CA C -6.875 3.142 6.104 1.00 . A A . 90 LEU CA 1 1
3 4222 1 1 90 LEU CB C -5.519 3.057 6.807 1.00 . A A . 90 LEU CB 1 1
3 4223 1 1 90 LEU CD1 C -3.058 2.783 6.414 1.00 . A A . 90 LEU CD1 1 1
3 4224 1 1 90 LEU CD2 C -4.543 0.771 6.476 1.00 . A A . 90 LEU CD2 1 1
3 4225 1 1 90 LEU CG C -4.442 2.240 6.092 1.00 . A A . 90 LEU CG 1 1
3 4226 1 1 90 LEU H H -7.935 2.819 7.907 1.00 . A A . 90 LEU H 1 1
3 4227 1 1 90 LEU HA H -6.872 3.990 5.436 1.00 . A A . 90 LEU HA 1 1
3 4228 1 1 90 LEU HB2 H -5.145 4.062 6.928 1.00 . A A . 90 LEU HB2 1 1
3 4229 1 1 90 LEU HB3 H -5.679 2.615 7.781 1.00 . A A . 90 LEU HB3 1 1
3 4230 1 1 90 LEU HD11 H -2.362 2.468 5.652 1.00 . A A . 90 LEU HD11 1 1
3 4231 1 1 90 LEU HD12 H -2.737 2.404 7.373 1.00 . A A . 90 LEU HD12 1 1
3 4232 1 1 90 LEU HD13 H -3.094 3.862 6.448 1.00 . A A . 90 LEU HD13 1 1
3 4233 1 1 90 LEU HD21 H -4.322 0.658 7.528 1.00 . A A . 90 LEU HD21 1 1
3 4234 1 1 90 LEU HD22 H -3.835 0.198 5.896 1.00 . A A . 90 LEU HD22 1 1
3 4235 1 1 90 LEU HD23 H -5.544 0.416 6.278 1.00 . A A . 90 LEU HD23 1 1
3 4236 1 1 90 LEU HG H -4.590 2.318 5.024 1.00 . A A . 90 LEU HG 1 1
3 4237 1 1 90 LEU N N -7.938 3.346 7.082 1.00 . A A . 90 LEU N 1 1
3 4238 1 1 90 LEU O O -7.644 0.886 5.804 1.00 . A A . 90 LEU O 1 1
3 4239 1 1 91 HIS C C -5.759 0.670 2.134 1.00 . A A . 91 HIS C 1 1
3 4240 1 1 91 HIS CA C -6.907 0.764 3.135 1.00 . A A . 91 HIS CA 1 1
3 4241 1 1 91 HIS CB C -8.240 0.863 2.393 1.00 . A A . 91 HIS CB 1 1
3 4242 1 1 91 HIS CD2 C -9.310 -1.495 2.244 1.00 . A A . 91 HIS CD2 1 1
3 4243 1 1 91 HIS CE1 C -8.901 -1.899 0.129 1.00 . A A . 91 HIS CE1 1 1
3 4244 1 1 91 HIS CG C -8.660 -0.418 1.742 1.00 . A A . 91 HIS CG 1 1
3 4245 1 1 91 HIS H H -6.320 2.727 3.668 1.00 . A A . 91 HIS H 1 1
3 4246 1 1 91 HIS HA H -6.910 -0.127 3.744 1.00 . A A . 91 HIS HA 1 1
3 4247 1 1 91 HIS HB2 H -9.012 1.149 3.091 1.00 . A A . 91 HIS HB2 1 1
3 4248 1 1 91 HIS HB3 H -8.160 1.617 1.623 1.00 . A A . 91 HIS HB3 1 1
3 4249 1 1 91 HIS HD1 H -7.960 -0.117 -0.222 1.00 . A A . 91 HIS HD1 1 1
3 4250 1 1 91 HIS HD2 H -9.657 -1.618 3.261 1.00 . A A . 91 HIS HD2 1 1
3 4251 1 1 91 HIS HE1 H -8.857 -2.385 -0.835 1.00 . A A . 91 HIS HE1 1 1
3 4252 1 1 91 HIS HE2 H -9.954 -3.238 1.266 1.00 . A A . 91 HIS HE2 1 1
3 4253 1 1 91 HIS N N -6.732 1.910 4.020 1.00 . A A . 91 HIS N 1 1
3 4254 1 1 91 HIS ND1 N -8.417 -0.704 0.415 1.00 . A A . 91 HIS ND1 1 1
3 4255 1 1 91 HIS NE2 N -9.447 -2.401 1.221 1.00 . A A . 91 HIS NE2 1 1
3 4256 1 1 91 HIS O O -5.659 1.481 1.212 1.00 . A A . 91 HIS O 1 1
3 4257 1 1 92 LEU C C -3.701 -1.960 0.931 1.00 . A A . 92 LEU C 1 1
3 4258 1 1 92 LEU CA C -3.755 -0.521 1.435 1.00 . A A . 92 LEU CA 1 1
3 4259 1 1 92 LEU CB C -2.454 -0.174 2.161 1.00 . A A . 92 LEU CB 1 1
3 4260 1 1 92 LEU CD1 C -1.117 1.345 3.640 1.00 . A A . 92 LEU CD1 1 1
3 4261 1 1 92 LEU CD2 C -2.960 2.280 2.231 1.00 . A A . 92 LEU CD2 1 1
3 4262 1 1 92 LEU CG C -2.487 1.079 3.037 1.00 . A A . 92 LEU CG 1 1
3 4263 1 1 92 LEU H H -5.029 -0.936 3.073 1.00 . A A . 92 LEU H 1 1
3 4264 1 1 92 LEU HA H -3.873 0.140 0.589 1.00 . A A . 92 LEU HA 1 1
3 4265 1 1 92 LEU HB2 H -2.194 -1.010 2.791 1.00 . A A . 92 LEU HB2 1 1
3 4266 1 1 92 LEU HB3 H -1.686 -0.036 1.413 1.00 . A A . 92 LEU HB3 1 1
3 4267 1 1 92 LEU HD11 H -0.991 2.407 3.793 1.00 . A A . 92 LEU HD11 1 1
3 4268 1 1 92 LEU HD12 H -0.352 0.985 2.969 1.00 . A A . 92 LEU HD12 1 1
3 4269 1 1 92 LEU HD13 H -1.035 0.832 4.587 1.00 . A A . 92 LEU HD13 1 1
3 4270 1 1 92 LEU HD21 H -2.348 3.138 2.471 1.00 . A A . 92 LEU HD21 1 1
3 4271 1 1 92 LEU HD22 H -3.990 2.494 2.474 1.00 . A A . 92 LEU HD22 1 1
3 4272 1 1 92 LEU HD23 H -2.876 2.062 1.177 1.00 . A A . 92 LEU HD23 1 1
3 4273 1 1 92 LEU HG H -3.185 0.925 3.849 1.00 . A A . 92 LEU HG 1 1
3 4274 1 1 92 LEU N N -4.896 -0.322 2.322 1.00 . A A . 92 LEU N 1 1
3 4275 1 1 92 LEU O O -4.031 -2.896 1.659 1.00 . A A . 92 LEU O 1 1
3 4276 1 1 93 VAL C C -1.735 -3.936 -0.945 1.00 . A A . 93 VAL C 1 1
3 4277 1 1 93 VAL CA C -3.180 -3.453 -0.919 1.00 . A A . 93 VAL CA 1 1
3 4278 1 1 93 VAL CB C -3.739 -3.462 -2.355 1.00 . A A . 93 VAL CB 1 1
3 4279 1 1 93 VAL CG1 C -4.032 -4.885 -2.805 1.00 . A A . 93 VAL CG1 1 1
3 4280 1 1 93 VAL CG2 C -4.987 -2.597 -2.446 1.00 . A A . 93 VAL CG2 1 1
3 4281 1 1 93 VAL H H -3.031 -1.343 -0.849 1.00 . A A . 93 VAL H 1 1
3 4282 1 1 93 VAL HA H -3.768 -4.136 -0.323 1.00 . A A . 93 VAL HA 1 1
3 4283 1 1 93 VAL HB H -2.990 -3.047 -3.013 1.00 . A A . 93 VAL HB 1 1
3 4284 1 1 93 VAL HG11 H -3.859 -4.969 -3.868 1.00 . A A . 93 VAL HG11 1 1
3 4285 1 1 93 VAL HG12 H -3.384 -5.570 -2.278 1.00 . A A . 93 VAL HG12 1 1
3 4286 1 1 93 VAL HG13 H -5.062 -5.126 -2.589 1.00 . A A . 93 VAL HG13 1 1
3 4287 1 1 93 VAL HG21 H -5.571 -2.714 -1.545 1.00 . A A . 93 VAL HG21 1 1
3 4288 1 1 93 VAL HG22 H -4.701 -1.562 -2.558 1.00 . A A . 93 VAL HG22 1 1
3 4289 1 1 93 VAL HG23 H -5.575 -2.902 -3.299 1.00 . A A . 93 VAL HG23 1 1
3 4290 1 1 93 VAL N N -3.281 -2.128 -0.319 1.00 . A A . 93 VAL N 1 1
3 4291 1 1 93 VAL O O -0.890 -3.364 -1.635 1.00 . A A . 93 VAL O 1 1
3 4292 1 1 94 ILE C C -0.090 -6.984 -0.658 1.00 . A A . 94 ILE C 1 1
3 4293 1 1 94 ILE CA C -0.113 -5.555 -0.127 1.00 . A A . 94 ILE CA 1 1
3 4294 1 1 94 ILE CB C 0.435 -5.545 1.312 1.00 . A A . 94 ILE CB 1 1
3 4295 1 1 94 ILE CD1 C 1.332 -3.220 0.794 1.00 . A A . 94 ILE CD1 1 1
3 4296 1 1 94 ILE CG1 C 0.628 -4.107 1.797 1.00 . A A . 94 ILE CG1 1 1
3 4297 1 1 94 ILE CG2 C 1.745 -6.315 1.385 1.00 . A A . 94 ILE CG2 1 1
3 4298 1 1 94 ILE H H -2.172 -5.406 0.337 1.00 . A A . 94 ILE H 1 1
3 4299 1 1 94 ILE HA H 0.532 -4.944 -0.741 1.00 . A A . 94 ILE HA 1 1
3 4300 1 1 94 ILE HB H -0.281 -6.039 1.950 1.00 . A A . 94 ILE HB 1 1
3 4301 1 1 94 ILE HD11 H 1.829 -2.413 1.313 1.00 . A A . 94 ILE HD11 1 1
3 4302 1 1 94 ILE HD12 H 2.060 -3.801 0.248 1.00 . A A . 94 ILE HD12 1 1
3 4303 1 1 94 ILE HD13 H 0.608 -2.811 0.104 1.00 . A A . 94 ILE HD13 1 1
3 4304 1 1 94 ILE HG12 H -0.336 -3.671 2.005 1.00 . A A . 94 ILE HG12 1 1
3 4305 1 1 94 ILE HG13 H 1.217 -4.117 2.703 1.00 . A A . 94 ILE HG13 1 1
3 4306 1 1 94 ILE HG21 H 2.080 -6.359 2.411 1.00 . A A . 94 ILE HG21 1 1
3 4307 1 1 94 ILE HG22 H 1.594 -7.317 1.013 1.00 . A A . 94 ILE HG22 1 1
3 4308 1 1 94 ILE HG23 H 2.491 -5.816 0.785 1.00 . A A . 94 ILE HG23 1 1
3 4309 1 1 94 ILE N N -1.457 -4.993 -0.190 1.00 . A A . 94 ILE N 1 1
3 4310 1 1 94 ILE O O -1.044 -7.741 -0.476 1.00 . A A . 94 ILE O 1 1
3 4311 1 1 95 ARG C C 2.534 -9.259 -1.552 1.00 . A A . 95 ARG C 1 1
3 4312 1 1 95 ARG CA C 1.156 -8.687 -1.871 1.00 . A A . 95 ARG CA 1 1
3 4313 1 1 95 ARG CB C 0.942 -8.659 -3.385 1.00 . A A . 95 ARG CB 1 1
3 4314 1 1 95 ARG CD C 0.952 -9.922 -5.558 1.00 . A A . 95 ARG CD 1 1
3 4315 1 1 95 ARG CG C 1.251 -9.982 -4.069 1.00 . A A . 95 ARG CG 1 1
3 4316 1 1 95 ARG CZ C 0.893 -11.534 -7.414 1.00 . A A . 95 ARG CZ 1 1
3 4317 1 1 95 ARG H H 1.734 -6.700 -1.427 1.00 . A A . 95 ARG H 1 1
3 4318 1 1 95 ARG HA H 0.404 -9.319 -1.422 1.00 . A A . 95 ARG HA 1 1
3 4319 1 1 95 ARG HB2 H -0.089 -8.408 -3.587 1.00 . A A . 95 ARG HB2 1 1
3 4320 1 1 95 ARG HB3 H 1.580 -7.901 -3.813 1.00 . A A . 95 ARG HB3 1 1
3 4321 1 1 95 ARG HD2 H -0.114 -9.813 -5.694 1.00 . A A . 95 ARG HD2 1 1
3 4322 1 1 95 ARG HD3 H 1.457 -9.066 -5.979 1.00 . A A . 95 ARG HD3 1 1
3 4323 1 1 95 ARG HE H 2.106 -11.657 -5.836 1.00 . A A . 95 ARG HE 1 1
3 4324 1 1 95 ARG HG2 H 2.297 -10.211 -3.932 1.00 . A A . 95 ARG HG2 1 1
3 4325 1 1 95 ARG HG3 H 0.648 -10.757 -3.620 1.00 . A A . 95 ARG HG3 1 1
3 4326 1 1 95 ARG HH11 H -0.414 -10.002 -7.577 1.00 . A A . 95 ARG HH11 1 1
3 4327 1 1 95 ARG HH12 H -0.445 -11.145 -8.878 1.00 . A A . 95 ARG HH12 1 1
3 4328 1 1 95 ARG HH21 H 2.075 -13.168 -7.544 1.00 . A A . 95 ARG HH21 1 1
3 4329 1 1 95 ARG HH22 H 0.970 -12.946 -8.858 1.00 . A A . 95 ARG HH22 1 1
3 4330 1 1 95 ARG N N 1.008 -7.348 -1.314 1.00 . A A . 95 ARG N 1 1
3 4331 1 1 95 ARG NE N 1.397 -11.126 -6.255 1.00 . A A . 95 ARG NE 1 1
3 4332 1 1 95 ARG NH1 N -0.068 -10.837 -8.004 1.00 . A A . 95 ARG NH1 1 1
3 4333 1 1 95 ARG NH2 N 1.350 -12.640 -7.986 1.00 . A A . 95 ARG NH2 1 1
3 4334 1 1 95 ARG O O 3.557 -8.680 -1.917 1.00 . A A . 95 ARG O 1 1
3 4335 1 1 96 ARG C C 4.464 -11.689 -1.714 1.00 . A A . 96 ARG C 1 1
3 4336 1 1 96 ARG CA C 3.805 -11.047 -0.498 1.00 . A A . 96 ARG CA 1 1
3 4337 1 1 96 ARG CB C 3.556 -12.105 0.579 1.00 . A A . 96 ARG CB 1 1
3 4338 1 1 96 ARG CD C 4.653 -13.617 2.261 1.00 . A A . 96 ARG CD 1 1
3 4339 1 1 96 ARG CG C 4.783 -12.943 0.904 1.00 . A A . 96 ARG CG 1 1
3 4340 1 1 96 ARG CZ C 5.363 -15.711 3.336 1.00 . A A . 96 ARG CZ 1 1
3 4341 1 1 96 ARG H H 1.704 -10.812 -0.604 1.00 . A A . 96 ARG H 1 1
3 4342 1 1 96 ARG HA H 4.466 -10.291 -0.101 1.00 . A A . 96 ARG HA 1 1
3 4343 1 1 96 ARG HB2 H 3.235 -11.612 1.485 1.00 . A A . 96 ARG HB2 1 1
3 4344 1 1 96 ARG HB3 H 2.774 -12.768 0.242 1.00 . A A . 96 ARG HB3 1 1
3 4345 1 1 96 ARG HD2 H 4.970 -12.922 3.024 1.00 . A A . 96 ARG HD2 1 1
3 4346 1 1 96 ARG HD3 H 3.618 -13.880 2.420 1.00 . A A . 96 ARG HD3 1 1
3 4347 1 1 96 ARG HE H 6.128 -14.982 1.644 1.00 . A A . 96 ARG HE 1 1
3 4348 1 1 96 ARG HG2 H 4.898 -13.704 0.146 1.00 . A A . 96 ARG HG2 1 1
3 4349 1 1 96 ARG HG3 H 5.652 -12.303 0.910 1.00 . A A . 96 ARG HG3 1 1
3 4350 1 1 96 ARG HH11 H 3.892 -14.716 4.299 1.00 . A A . 96 ARG HH11 1 1
3 4351 1 1 96 ARG HH12 H 4.402 -16.194 5.047 1.00 . A A . 96 ARG HH12 1 1
3 4352 1 1 96 ARG HH21 H 6.808 -16.929 2.619 1.00 . A A . 96 ARG HH21 1 1
3 4353 1 1 96 ARG HH22 H 6.061 -17.451 4.090 1.00 . A A . 96 ARG HH22 1 1
3 4354 1 1 96 ARG N N 2.553 -10.398 -0.868 1.00 . A A . 96 ARG N 1 1
3 4355 1 1 96 ARG NE N 5.469 -14.825 2.352 1.00 . A A . 96 ARG NE 1 1
3 4356 1 1 96 ARG NH1 N 4.480 -15.525 4.308 1.00 . A A . 96 ARG NH1 1 1
3 4357 1 1 96 ARG NH2 N 6.141 -16.786 3.349 1.00 . A A . 96 ARG NH2 1 1
3 4358 1 1 96 ARG O O 3.845 -12.450 -2.459 1.00 . A A . 96 ARG O 1 1
3 4359 1 1 97 PRO C C 6.808 -13.403 -2.900 1.00 . A A . 97 PRO C 1 1
3 4360 1 1 97 PRO CA C 6.524 -11.913 -3.049 1.00 . A A . 97 PRO CA 1 1
3 4361 1 1 97 PRO CB C 7.828 -11.112 -2.997 1.00 . A A . 97 PRO CB 1 1
3 4362 1 1 97 PRO CD C 6.554 -10.478 -1.077 1.00 . A A . 97 PRO CD 1 1
3 4363 1 1 97 PRO CG C 7.957 -10.689 -1.575 1.00 . A A . 97 PRO CG 1 1
3 4364 1 1 97 PRO HA H 6.027 -11.735 -3.991 1.00 . A A . 97 PRO HA 1 1
3 4365 1 1 97 PRO HB2 H 8.652 -11.743 -3.299 1.00 . A A . 97 PRO HB2 1 1
3 4366 1 1 97 PRO HB3 H 7.758 -10.261 -3.658 1.00 . A A . 97 PRO HB3 1 1
3 4367 1 1 97 PRO HD2 H 6.476 -10.757 -0.036 1.00 . A A . 97 PRO HD2 1 1
3 4368 1 1 97 PRO HD3 H 6.254 -9.449 -1.217 1.00 . A A . 97 PRO HD3 1 1
3 4369 1 1 97 PRO HG2 H 8.444 -11.464 -1.004 1.00 . A A . 97 PRO HG2 1 1
3 4370 1 1 97 PRO HG3 H 8.518 -9.768 -1.516 1.00 . A A . 97 PRO HG3 1 1
3 4371 1 1 97 PRO N N 5.752 -11.377 -1.923 1.00 . A A . 97 PRO N 1 1
3 4372 1 1 97 PRO O O 6.291 -14.057 -1.992 1.00 . A A . 97 PRO O 1 1
3 4373 1 1 98 LEU C C 8.914 -15.654 -2.591 1.00 . A A . 98 LEU C 1 1
3 4374 1 1 98 LEU CA C 7.986 -15.351 -3.762 1.00 . A A . 98 LEU CA 1 1
3 4375 1 1 98 LEU CB C 8.654 -15.760 -5.076 1.00 . A A . 98 LEU CB 1 1
3 4376 1 1 98 LEU CD1 C 8.748 -15.319 -7.542 1.00 . A A . 98 LEU CD1 1 1
3 4377 1 1 98 LEU CD2 C 6.896 -16.706 -6.592 1.00 . A A . 98 LEU CD2 1 1
3 4378 1 1 98 LEU CG C 7.833 -15.533 -6.346 1.00 . A A . 98 LEU CG 1 1
3 4379 1 1 98 LEU H H 8.013 -13.366 -4.494 1.00 . A A . 98 LEU H 1 1
3 4380 1 1 98 LEU HA H 7.075 -15.917 -3.640 1.00 . A A . 98 LEU HA 1 1
3 4381 1 1 98 LEU HB2 H 9.570 -15.198 -5.170 1.00 . A A . 98 LEU HB2 1 1
3 4382 1 1 98 LEU HB3 H 8.885 -16.814 -5.015 1.00 . A A . 98 LEU HB3 1 1
3 4383 1 1 98 LEU HD11 H 9.774 -15.284 -7.208 1.00 . A A . 98 LEU HD11 1 1
3 4384 1 1 98 LEU HD12 H 8.495 -14.387 -8.026 1.00 . A A . 98 LEU HD12 1 1
3 4385 1 1 98 LEU HD13 H 8.623 -16.133 -8.241 1.00 . A A . 98 LEU HD13 1 1
3 4386 1 1 98 LEU HD21 H 5.910 -16.462 -6.224 1.00 . A A . 98 LEU HD21 1 1
3 4387 1 1 98 LEU HD22 H 7.268 -17.579 -6.075 1.00 . A A . 98 LEU HD22 1 1
3 4388 1 1 98 LEU HD23 H 6.844 -16.909 -7.652 1.00 . A A . 98 LEU HD23 1 1
3 4389 1 1 98 LEU HG H 7.231 -14.643 -6.223 1.00 . A A . 98 LEU HG 1 1
3 4390 1 1 98 LEU N N 7.632 -13.936 -3.795 1.00 . A A . 98 LEU N 1 1
3 4391 1 1 98 LEU O O 9.869 -14.920 -2.337 1.00 . A A . 98 LEU O 1 1
3 4392 1 1 99 SER C C 10.824 -17.593 -1.180 1.00 . A A . 99 SER C 1 1
3 4393 1 1 99 SER CA C 9.437 -17.140 -0.735 1.00 . A A . 99 SER CA 1 1
3 4394 1 1 99 SER CB C 8.744 -18.264 0.038 1.00 . A A . 99 SER CB 1 1
3 4395 1 1 99 SER H H 7.853 -17.285 -2.133 1.00 . A A . 99 SER H 1 1
3 4396 1 1 99 SER HA H 9.542 -16.281 -0.088 1.00 . A A . 99 SER HA 1 1
3 4397 1 1 99 SER HB2 H 7.674 -18.157 -0.059 1.00 . A A . 99 SER HB2 1 1
3 4398 1 1 99 SER HB3 H 9.049 -19.217 -0.368 1.00 . A A . 99 SER HB3 1 1
3 4399 1 1 99 SER HG H 9.037 -17.317 1.728 1.00 . A A . 99 SER HG 1 1
3 4400 1 1 99 SER N N 8.628 -16.740 -1.881 1.00 . A A . 99 SER N 1 1
3 4401 1 1 99 SER O O 10.999 -18.093 -2.290 1.00 . A A . 99 SER O 1 1
3 4402 1 1 99 SER OG O 9.085 -18.222 1.413 1.00 . A A . 99 SER OG 1 1
3 4403 1 1 100 GLY C C 14.153 -16.667 -0.477 1.00 . A A . 100 GLY C 1 1
3 4404 1 1 100 GLY CA C 13.167 -17.809 -0.624 1.00 . A A . 100 GLY CA 1 1
3 4405 1 1 100 GLY H H 11.609 -17.009 0.567 1.00 . A A . 100 GLY H 1 1
3 4406 1 1 100 GLY HA2 H 13.462 -18.612 0.035 1.00 . A A . 100 GLY HA2 1 1
3 4407 1 1 100 GLY HA3 H 13.196 -18.165 -1.643 1.00 . A A . 100 GLY HA3 1 1
3 4408 1 1 100 GLY N N 11.808 -17.414 -0.304 1.00 . A A . 100 GLY N 1 1
3 4409 1 1 100 GLY O O 14.502 -15.991 -1.446 1.00 . A A . 100 GLY O 1 1
3 4410 1 1 101 PRO C C 16.958 -15.650 0.487 1.00 . A A . 101 PRO C 1 1
3 4411 1 1 101 PRO CA C 15.574 -15.366 1.059 1.00 . A A . 101 PRO CA 1 1
3 4412 1 1 101 PRO CB C 15.621 -15.351 2.589 1.00 . A A . 101 PRO CB 1 1
3 4413 1 1 101 PRO CD C 14.244 -17.201 1.961 1.00 . A A . 101 PRO CD 1 1
3 4414 1 1 101 PRO CG C 15.230 -16.730 2.994 1.00 . A A . 101 PRO CG 1 1
3 4415 1 1 101 PRO HA H 15.225 -14.410 0.698 1.00 . A A . 101 PRO HA 1 1
3 4416 1 1 101 PRO HB2 H 16.622 -15.110 2.919 1.00 . A A . 101 PRO HB2 1 1
3 4417 1 1 101 PRO HB3 H 14.925 -14.616 2.967 1.00 . A A . 101 PRO HB3 1 1
3 4418 1 1 101 PRO HD2 H 14.353 -18.262 1.792 1.00 . A A . 101 PRO HD2 1 1
3 4419 1 1 101 PRO HD3 H 13.235 -16.968 2.268 1.00 . A A . 101 PRO HD3 1 1
3 4420 1 1 101 PRO HG2 H 16.099 -17.370 3.003 1.00 . A A . 101 PRO HG2 1 1
3 4421 1 1 101 PRO HG3 H 14.768 -16.708 3.970 1.00 . A A . 101 PRO HG3 1 1
3 4422 1 1 101 PRO N N 14.617 -16.436 0.760 1.00 . A A . 101 PRO N 1 1
3 4423 1 1 101 PRO O O 17.852 -14.805 0.549 1.00 . A A . 101 PRO O 1 1
3 4424 1 1 102 SER C C 18.907 -16.186 -1.636 1.00 . A A . 102 SER C 1 1
3 4425 1 1 102 SER CA C 18.407 -17.240 -0.653 1.00 . A A . 102 SER CA 1 1
3 4426 1 1 102 SER CB C 18.273 -18.590 -1.359 1.00 . A A . 102 SER CB 1 1
3 4427 1 1 102 SER H H 16.379 -17.474 -0.091 1.00 . A A . 102 SER H 1 1
3 4428 1 1 102 SER HA H 19.122 -17.333 0.151 1.00 . A A . 102 SER HA 1 1
3 4429 1 1 102 SER HB2 H 17.481 -18.534 -2.091 1.00 . A A . 102 SER HB2 1 1
3 4430 1 1 102 SER HB3 H 19.204 -18.829 -1.854 1.00 . A A . 102 SER HB3 1 1
3 4431 1 1 102 SER HG H 17.173 -19.393 0.049 1.00 . A A . 102 SER HG 1 1
3 4432 1 1 102 SER N N 17.130 -16.844 -0.072 1.00 . A A . 102 SER N 1 1
3 4433 1 1 102 SER O O 18.298 -15.959 -2.682 1.00 . A A . 102 SER O 1 1
3 4434 1 1 102 SER OG O 17.969 -19.621 -0.436 1.00 . A A . 102 SER OG 1 1
3 4435 1 1 103 SER C C 21.741 -15.077 -2.981 1.00 . A A . 103 SER C 1 1
3 4436 1 1 103 SER CA C 20.600 -14.512 -2.141 1.00 . A A . 103 SER CA 1 1
3 4437 1 1 103 SER CB C 21.107 -13.347 -1.289 1.00 . A A . 103 SER CB 1 1
3 4438 1 1 103 SER H H 20.458 -15.771 -0.445 1.00 . A A . 103 SER H 1 1
3 4439 1 1 103 SER HA H 19.826 -14.153 -2.803 1.00 . A A . 103 SER HA 1 1
3 4440 1 1 103 SER HB2 H 20.270 -12.864 -0.809 1.00 . A A . 103 SER HB2 1 1
3 4441 1 1 103 SER HB3 H 21.786 -13.723 -0.537 1.00 . A A . 103 SER HB3 1 1
3 4442 1 1 103 SER HG H 22.707 -12.657 -2.185 1.00 . A A . 103 SER HG 1 1
3 4443 1 1 103 SER N N 20.019 -15.545 -1.292 1.00 . A A . 103 SER N 1 1
3 4444 1 1 103 SER O O 22.627 -15.759 -2.467 1.00 . A A . 103 SER O 1 1
3 4445 1 1 103 SER OG O 21.790 -12.393 -2.084 1.00 . A A . 103 SER OG 1 1
3 4446 1 1 104 GLY C C 22.788 -16.788 -5.243 1.00 . A A . 104 GLY C 1 1
3 4447 1 1 104 GLY CA C 22.749 -15.275 -5.170 1.00 . A A . 104 GLY CA 1 1
3 4448 1 1 104 GLY H H 20.982 -14.239 -4.633 1.00 . A A . 104 GLY H 1 1
3 4449 1 1 104 GLY HA2 H 22.571 -14.881 -6.160 1.00 . A A . 104 GLY HA2 1 1
3 4450 1 1 104 GLY HA3 H 23.707 -14.918 -4.819 1.00 . A A . 104 GLY HA3 1 1
3 4451 1 1 104 GLY N N 21.713 -14.788 -4.279 1.00 . A A . 104 GLY N 1 1
3 4452 1 1 104 GLY O O 22.650 -17.368 -6.319 1.00 . A A . 104 GLY O 1 1
4 4453 1 1 1 GLY C C -15.868 -0.052 0.851 1.00 . A A . 1 GLY C 1 1
4 4454 1 1 1 GLY CA C -14.558 -0.442 1.506 1.00 . A A . 1 GLY CA 1 1
4 4455 1 1 1 GLY H1 H -14.679 -0.793 3.590 1.00 . A A . 1 GLY H1 1 1
4 4456 1 1 1 GLY HA2 H -13.750 0.066 1.001 1.00 . A A . 1 GLY HA2 1 1
4 4457 1 1 1 GLY HA3 H -14.421 -1.508 1.402 1.00 . A A . 1 GLY HA3 1 1
4 4458 1 1 1 GLY N N -14.519 -0.100 2.916 1.00 . A A . 1 GLY N 1 1
4 4459 1 1 1 GLY O O -16.932 -0.538 1.236 1.00 . A A . 1 GLY O 1 1
4 4460 1 1 2 SER C C -17.327 0.351 -2.001 1.00 . A A . 2 SER C 1 1
4 4461 1 1 2 SER CA C -16.983 1.289 -0.848 1.00 . A A . 2 SER CA 1 1
4 4462 1 1 2 SER CB C -16.772 2.709 -1.376 1.00 . A A . 2 SER CB 1 1
4 4463 1 1 2 SER H H -14.916 1.180 -0.403 1.00 . A A . 2 SER H 1 1
4 4464 1 1 2 SER HA H -17.804 1.293 -0.146 1.00 . A A . 2 SER HA 1 1
4 4465 1 1 2 SER HB2 H -16.301 3.308 -0.612 1.00 . A A . 2 SER HB2 1 1
4 4466 1 1 2 SER HB3 H -16.136 2.674 -2.250 1.00 . A A . 2 SER HB3 1 1
4 4467 1 1 2 SER HG H -17.928 4.264 -1.664 1.00 . A A . 2 SER HG 1 1
4 4468 1 1 2 SER N N -15.793 0.829 -0.142 1.00 . A A . 2 SER N 1 1
4 4469 1 1 2 SER O O -16.449 -0.300 -2.569 1.00 . A A . 2 SER O 1 1
4 4470 1 1 2 SER OG O -18.005 3.309 -1.733 1.00 . A A . 2 SER OG 1 1
4 4471 1 1 3 SER C C -18.166 -0.445 -4.645 1.00 . A A . 3 SER C 1 1
4 4472 1 1 3 SER CA C -19.072 -0.575 -3.424 1.00 . A A . 3 SER CA 1 1
4 4473 1 1 3 SER CB C -20.512 -0.224 -3.803 1.00 . A A . 3 SER CB 1 1
4 4474 1 1 3 SER H H -19.262 0.829 -1.850 1.00 . A A . 3 SER H 1 1
4 4475 1 1 3 SER HA H -19.039 -1.595 -3.072 1.00 . A A . 3 SER HA 1 1
4 4476 1 1 3 SER HB2 H -20.539 0.769 -4.223 1.00 . A A . 3 SER HB2 1 1
4 4477 1 1 3 SER HB3 H -20.871 -0.934 -4.534 1.00 . A A . 3 SER HB3 1 1
4 4478 1 1 3 SER HG H -21.270 -1.114 -2.231 1.00 . A A . 3 SER HG 1 1
4 4479 1 1 3 SER N N -18.610 0.286 -2.341 1.00 . A A . 3 SER N 1 1
4 4480 1 1 3 SER O O -18.135 0.595 -5.301 1.00 . A A . 3 SER O 1 1
4 4481 1 1 3 SER OG O -21.362 -0.265 -2.670 1.00 . A A . 3 SER OG 1 1
4 4482 1 1 4 GLY C C -15.468 -2.573 -5.998 1.00 . A A . 4 GLY C 1 1
4 4483 1 1 4 GLY CA C -16.532 -1.497 -6.084 1.00 . A A . 4 GLY CA 1 1
4 4484 1 1 4 GLY H H -17.495 -2.313 -4.384 1.00 . A A . 4 GLY H 1 1
4 4485 1 1 4 GLY HA2 H -17.110 -1.647 -6.984 1.00 . A A . 4 GLY HA2 1 1
4 4486 1 1 4 GLY HA3 H -16.049 -0.532 -6.135 1.00 . A A . 4 GLY HA3 1 1
4 4487 1 1 4 GLY N N -17.429 -1.511 -4.943 1.00 . A A . 4 GLY N 1 1
4 4488 1 1 4 GLY O O -14.323 -2.295 -5.641 1.00 . A A . 4 GLY O 1 1
4 4489 1 1 5 SER C C -13.722 -4.682 -7.193 1.00 . A A . 5 SER C 1 1
4 4490 1 1 5 SER CA C -14.916 -4.927 -6.277 1.00 . A A . 5 SER CA 1 1
4 4491 1 1 5 SER CB C -15.626 -6.221 -6.679 1.00 . A A . 5 SER CB 1 1
4 4492 1 1 5 SER H H -16.773 -3.962 -6.601 1.00 . A A . 5 SER H 1 1
4 4493 1 1 5 SER HA H -14.562 -5.022 -5.261 1.00 . A A . 5 SER HA 1 1
4 4494 1 1 5 SER HB2 H -16.420 -6.427 -5.978 1.00 . A A . 5 SER HB2 1 1
4 4495 1 1 5 SER HB3 H -16.041 -6.108 -7.670 1.00 . A A . 5 SER HB3 1 1
4 4496 1 1 5 SER HG H -14.920 -7.893 -5.941 1.00 . A A . 5 SER HG 1 1
4 4497 1 1 5 SER N N -15.846 -3.804 -6.324 1.00 . A A . 5 SER N 1 1
4 4498 1 1 5 SER O O -13.883 -4.297 -8.351 1.00 . A A . 5 SER O 1 1
4 4499 1 1 5 SER OG O -14.726 -7.316 -6.683 1.00 . A A . 5 SER OG 1 1
4 4500 1 1 6 SER C C -11.335 -5.516 -8.730 1.00 . A A . 6 SER C 1 1
4 4501 1 1 6 SER CA C -11.300 -4.710 -7.435 1.00 . A A . 6 SER CA 1 1
4 4502 1 1 6 SER CB C -10.079 -5.112 -6.604 1.00 . A A . 6 SER CB 1 1
4 4503 1 1 6 SER H H -12.460 -5.216 -5.737 1.00 . A A . 6 SER H 1 1
4 4504 1 1 6 SER HA H -11.229 -3.661 -7.679 1.00 . A A . 6 SER HA 1 1
4 4505 1 1 6 SER HB2 H -10.221 -4.793 -5.583 1.00 . A A . 6 SER HB2 1 1
4 4506 1 1 6 SER HB3 H -9.965 -6.186 -6.633 1.00 . A A . 6 SER HB3 1 1
4 4507 1 1 6 SER HG H -8.846 -3.604 -6.806 1.00 . A A . 6 SER HG 1 1
4 4508 1 1 6 SER N N -12.523 -4.909 -6.666 1.00 . A A . 6 SER N 1 1
4 4509 1 1 6 SER O O -10.933 -5.031 -9.787 1.00 . A A . 6 SER O 1 1
4 4510 1 1 6 SER OG O -8.899 -4.513 -7.110 1.00 . A A . 6 SER OG 1 1
4 4511 1 1 7 GLY C C -10.932 -8.772 -9.741 1.00 . A A . 7 GLY C 1 1
4 4512 1 1 7 GLY CA C -11.897 -7.605 -9.809 1.00 . A A . 7 GLY CA 1 1
4 4513 1 1 7 GLY H H -12.124 -7.085 -7.769 1.00 . A A . 7 GLY H 1 1
4 4514 1 1 7 GLY HA2 H -12.903 -7.988 -9.895 1.00 . A A . 7 GLY HA2 1 1
4 4515 1 1 7 GLY HA3 H -11.671 -7.017 -10.686 1.00 . A A . 7 GLY HA3 1 1
4 4516 1 1 7 GLY N N -11.818 -6.751 -8.639 1.00 . A A . 7 GLY N 1 1
4 4517 1 1 7 GLY O O -11.125 -9.700 -8.956 1.00 . A A . 7 GLY O 1 1
4 4518 1 1 8 GLN C C -8.616 -10.317 -9.195 1.00 . A A . 8 GLN C 1 1
4 4519 1 1 8 GLN CA C -8.894 -9.789 -10.599 1.00 . A A . 8 GLN CA 1 1
4 4520 1 1 8 GLN CB C -7.598 -9.283 -11.233 1.00 . A A . 8 GLN CB 1 1
4 4521 1 1 8 GLN CD C -5.612 -10.088 -12.571 1.00 . A A . 8 GLN CD 1 1
4 4522 1 1 8 GLN CG C -6.543 -10.363 -11.407 1.00 . A A . 8 GLN CG 1 1
4 4523 1 1 8 GLN H H -9.793 -7.960 -11.169 1.00 . A A . 8 GLN H 1 1
4 4524 1 1 8 GLN HA H -9.288 -10.595 -11.201 1.00 . A A . 8 GLN HA 1 1
4 4525 1 1 8 GLN HB2 H -7.823 -8.870 -12.205 1.00 . A A . 8 GLN HB2 1 1
4 4526 1 1 8 GLN HB3 H -7.185 -8.505 -10.607 1.00 . A A . 8 GLN HB3 1 1
4 4527 1 1 8 GLN HE21 H -4.103 -10.942 -11.598 1.00 . A A . 8 GLN HE21 1 1
4 4528 1 1 8 GLN HE22 H -3.731 -10.329 -13.170 1.00 . A A . 8 GLN HE22 1 1
4 4529 1 1 8 GLN HG2 H -5.955 -10.423 -10.503 1.00 . A A . 8 GLN HG2 1 1
4 4530 1 1 8 GLN HG3 H -7.038 -11.308 -11.576 1.00 . A A . 8 GLN HG3 1 1
4 4531 1 1 8 GLN N N -9.892 -8.726 -10.567 1.00 . A A . 8 GLN N 1 1
4 4532 1 1 8 GLN NE2 N -4.355 -10.493 -12.433 1.00 . A A . 8 GLN NE2 1 1
4 4533 1 1 8 GLN O O -7.850 -9.721 -8.439 1.00 . A A . 8 GLN O 1 1
4 4534 1 1 8 GLN OE1 O -6.017 -9.517 -13.584 1.00 . A A . 8 GLN OE1 1 1
4 4535 1 1 9 ALA C C -7.766 -12.848 -7.484 1.00 . A A . 9 ALA C 1 1
4 4536 1 1 9 ALA CA C -9.062 -12.046 -7.542 1.00 . A A . 9 ALA CA 1 1
4 4537 1 1 9 ALA CB C -10.250 -12.934 -7.203 1.00 . A A . 9 ALA CB 1 1
4 4538 1 1 9 ALA H H -9.841 -11.867 -9.501 1.00 . A A . 9 ALA H 1 1
4 4539 1 1 9 ALA HA H -9.016 -11.253 -6.810 1.00 . A A . 9 ALA HA 1 1
4 4540 1 1 9 ALA HB1 H -10.331 -13.721 -7.939 1.00 . A A . 9 ALA HB1 1 1
4 4541 1 1 9 ALA HB2 H -10.107 -13.368 -6.225 1.00 . A A . 9 ALA HB2 1 1
4 4542 1 1 9 ALA HB3 H -11.153 -12.343 -7.207 1.00 . A A . 9 ALA HB3 1 1
4 4543 1 1 9 ALA N N -9.243 -11.438 -8.855 1.00 . A A . 9 ALA N 1 1
4 4544 1 1 9 ALA O O -7.494 -13.671 -8.357 1.00 . A A . 9 ALA O 1 1
4 4545 1 1 10 SER C C -5.048 -12.923 -4.950 1.00 . A A . 10 SER C 1 1
4 4546 1 1 10 SER CA C -5.699 -13.297 -6.278 1.00 . A A . 10 SER CA 1 1
4 4547 1 1 10 SER CB C -4.753 -12.966 -7.434 1.00 . A A . 10 SER CB 1 1
4 4548 1 1 10 SER H H -7.241 -11.933 -5.785 1.00 . A A . 10 SER H 1 1
4 4549 1 1 10 SER HA H -5.900 -14.358 -6.282 1.00 . A A . 10 SER HA 1 1
4 4550 1 1 10 SER HB2 H -4.965 -11.972 -7.796 1.00 . A A . 10 SER HB2 1 1
4 4551 1 1 10 SER HB3 H -3.732 -13.011 -7.084 1.00 . A A . 10 SER HB3 1 1
4 4552 1 1 10 SER HG H -4.074 -14.321 -8.675 1.00 . A A . 10 SER HG 1 1
4 4553 1 1 10 SER N N -6.969 -12.601 -6.448 1.00 . A A . 10 SER N 1 1
4 4554 1 1 10 SER O O -5.625 -12.191 -4.148 1.00 . A A . 10 SER O 1 1
4 4555 1 1 10 SER OG O -4.911 -13.884 -8.502 1.00 . A A . 10 SER OG 1 1
4 4556 1 1 11 GLY C C -3.392 -11.736 -2.992 1.00 . A A . 11 GLY C 1 1
4 4557 1 1 11 GLY CA C -3.130 -13.143 -3.494 1.00 . A A . 11 GLY CA 1 1
4 4558 1 1 11 GLY H H -3.429 -14.011 -5.402 1.00 . A A . 11 GLY H 1 1
4 4559 1 1 11 GLY HA2 H -3.441 -13.848 -2.737 1.00 . A A . 11 GLY HA2 1 1
4 4560 1 1 11 GLY HA3 H -2.071 -13.259 -3.667 1.00 . A A . 11 GLY HA3 1 1
4 4561 1 1 11 GLY N N -3.841 -13.433 -4.726 1.00 . A A . 11 GLY N 1 1
4 4562 1 1 11 GLY O O -3.688 -11.535 -1.813 1.00 . A A . 11 GLY O 1 1
4 4563 1 1 12 HIS C C -4.600 -9.245 -2.471 1.00 . A A . 12 HIS C 1 1
4 4564 1 1 12 HIS CA C -3.506 -9.364 -3.527 1.00 . A A . 12 HIS CA 1 1
4 4565 1 1 12 HIS CB C -3.885 -8.552 -4.765 1.00 . A A . 12 HIS CB 1 1
4 4566 1 1 12 HIS CD2 C -2.131 -8.533 -6.676 1.00 . A A . 12 HIS CD2 1 1
4 4567 1 1 12 HIS CE1 C -2.852 -10.279 -7.790 1.00 . A A . 12 HIS CE1 1 1
4 4568 1 1 12 HIS CG C -3.210 -9.018 -6.018 1.00 . A A . 12 HIS CG 1 1
4 4569 1 1 12 HIS H H -3.041 -10.983 -4.810 1.00 . A A . 12 HIS H 1 1
4 4570 1 1 12 HIS HA H -2.586 -8.974 -3.119 1.00 . A A . 12 HIS HA 1 1
4 4571 1 1 12 HIS HB2 H -4.952 -8.619 -4.919 1.00 . A A . 12 HIS HB2 1 1
4 4572 1 1 12 HIS HB3 H -3.614 -7.518 -4.607 1.00 . A A . 12 HIS HB3 1 1
4 4573 1 1 12 HIS HD1 H -4.404 -10.680 -6.519 1.00 . A A . 12 HIS HD1 1 1
4 4574 1 1 12 HIS HD2 H -1.538 -7.675 -6.392 1.00 . A A . 12 HIS HD2 1 1
4 4575 1 1 12 HIS HE1 H -2.947 -11.055 -8.534 1.00 . A A . 12 HIS HE1 1 1
4 4576 1 1 12 HIS HE2 H -1.169 -9.277 -8.389 1.00 . A A . 12 HIS HE2 1 1
4 4577 1 1 12 HIS N N -3.280 -10.760 -3.886 1.00 . A A . 12 HIS N 1 1
4 4578 1 1 12 HIS ND1 N -3.639 -10.111 -6.742 1.00 . A A . 12 HIS ND1 1 1
4 4579 1 1 12 HIS NE2 N -1.929 -9.334 -7.773 1.00 . A A . 12 HIS NE2 1 1
4 4580 1 1 12 HIS O O -5.730 -9.688 -2.681 1.00 . A A . 12 HIS O 1 1
4 4581 1 1 13 PHE C C -5.251 -7.016 0.213 1.00 . A A . 13 PHE C 1 1
4 4582 1 1 13 PHE CA C -5.211 -8.471 -0.246 1.00 . A A . 13 PHE CA 1 1
4 4583 1 1 13 PHE CB C -4.845 -9.378 0.931 1.00 . A A . 13 PHE CB 1 1
4 4584 1 1 13 PHE CD1 C -3.472 -8.049 2.557 1.00 . A A . 13 PHE CD1 1 1
4 4585 1 1 13 PHE CD2 C -2.368 -9.671 1.202 1.00 . A A . 13 PHE CD2 1 1
4 4586 1 1 13 PHE CE1 C -2.268 -7.722 3.151 1.00 . A A . 13 PHE CE1 1 1
4 4587 1 1 13 PHE CE2 C -1.161 -9.348 1.793 1.00 . A A . 13 PHE CE2 1 1
4 4588 1 1 13 PHE CG C -3.536 -9.025 1.576 1.00 . A A . 13 PHE CG 1 1
4 4589 1 1 13 PHE CZ C -1.111 -8.373 2.770 1.00 . A A . 13 PHE CZ 1 1
4 4590 1 1 13 PHE H H -3.341 -8.314 -1.228 1.00 . A A . 13 PHE H 1 1
4 4591 1 1 13 PHE HA H -6.187 -8.747 -0.613 1.00 . A A . 13 PHE HA 1 1
4 4592 1 1 13 PHE HB2 H -5.615 -9.307 1.684 1.00 . A A . 13 PHE HB2 1 1
4 4593 1 1 13 PHE HB3 H -4.781 -10.398 0.583 1.00 . A A . 13 PHE HB3 1 1
4 4594 1 1 13 PHE HD1 H -4.376 -7.539 2.857 1.00 . A A . 13 PHE HD1 1 1
4 4595 1 1 13 PHE HD2 H -2.406 -10.434 0.438 1.00 . A A . 13 PHE HD2 1 1
4 4596 1 1 13 PHE HE1 H -2.232 -6.959 3.915 1.00 . A A . 13 PHE HE1 1 1
4 4597 1 1 13 PHE HE2 H -0.258 -9.859 1.493 1.00 . A A . 13 PHE HE2 1 1
4 4598 1 1 13 PHE HZ H -0.169 -8.119 3.233 1.00 . A A . 13 PHE HZ 1 1
4 4599 1 1 13 PHE N N -4.258 -8.646 -1.335 1.00 . A A . 13 PHE N 1 1
4 4600 1 1 13 PHE O O -4.366 -6.226 -0.115 1.00 . A A . 13 PHE O 1 1
4 4601 1 1 14 SER C C -6.076 -5.228 2.953 1.00 . A A . 14 SER C 1 1
4 4602 1 1 14 SER CA C -6.443 -5.309 1.474 1.00 . A A . 14 SER CA 1 1
4 4603 1 1 14 SER CB C -7.882 -4.832 1.267 1.00 . A A . 14 SER CB 1 1
4 4604 1 1 14 SER H H -6.957 -7.345 1.201 1.00 . A A . 14 SER H 1 1
4 4605 1 1 14 SER HA H -5.777 -4.670 0.914 1.00 . A A . 14 SER HA 1 1
4 4606 1 1 14 SER HB2 H -7.975 -3.815 1.617 1.00 . A A . 14 SER HB2 1 1
4 4607 1 1 14 SER HB3 H -8.124 -4.874 0.215 1.00 . A A . 14 SER HB3 1 1
4 4608 1 1 14 SER HG H -9.369 -5.091 2.516 1.00 . A A . 14 SER HG 1 1
4 4609 1 1 14 SER N N -6.284 -6.670 0.973 1.00 . A A . 14 SER N 1 1
4 4610 1 1 14 SER O O -6.072 -6.237 3.659 1.00 . A A . 14 SER O 1 1
4 4611 1 1 14 SER OG O -8.797 -5.646 1.980 1.00 . A A . 14 SER OG 1 1
4 4612 1 1 15 VAL C C -6.375 -2.853 5.493 1.00 . A A . 15 VAL C 1 1
4 4613 1 1 15 VAL CA C -5.401 -3.806 4.809 1.00 . A A . 15 VAL CA 1 1
4 4614 1 1 15 VAL CB C -3.974 -3.240 4.933 1.00 . A A . 15 VAL CB 1 1
4 4615 1 1 15 VAL CG1 C -3.616 -3.007 6.393 1.00 . A A . 15 VAL CG1 1 1
4 4616 1 1 15 VAL CG2 C -2.972 -4.175 4.272 1.00 . A A . 15 VAL CG2 1 1
4 4617 1 1 15 VAL H H -5.790 -3.255 2.803 1.00 . A A . 15 VAL H 1 1
4 4618 1 1 15 VAL HA H -5.433 -4.761 5.314 1.00 . A A . 15 VAL HA 1 1
4 4619 1 1 15 VAL HB H -3.940 -2.290 4.421 1.00 . A A . 15 VAL HB 1 1
4 4620 1 1 15 VAL HG11 H -3.045 -2.095 6.482 1.00 . A A . 15 VAL HG11 1 1
4 4621 1 1 15 VAL HG12 H -4.521 -2.926 6.977 1.00 . A A . 15 VAL HG12 1 1
4 4622 1 1 15 VAL HG13 H -3.027 -3.837 6.755 1.00 . A A . 15 VAL HG13 1 1
4 4623 1 1 15 VAL HG21 H -2.552 -4.835 5.016 1.00 . A A . 15 VAL HG21 1 1
4 4624 1 1 15 VAL HG22 H -3.471 -4.760 3.513 1.00 . A A . 15 VAL HG22 1 1
4 4625 1 1 15 VAL HG23 H -2.183 -3.594 3.818 1.00 . A A . 15 VAL HG23 1 1
4 4626 1 1 15 VAL N N -5.769 -4.020 3.415 1.00 . A A . 15 VAL N 1 1
4 4627 1 1 15 VAL O O -6.712 -1.800 4.952 1.00 . A A . 15 VAL O 1 1
4 4628 1 1 16 GLU C C -7.167 -2.015 8.796 1.00 . A A . 16 GLU C 1 1
4 4629 1 1 16 GLU CA C -7.759 -2.407 7.445 1.00 . A A . 16 GLU CA 1 1
4 4630 1 1 16 GLU CB C -9.077 -3.155 7.652 1.00 . A A . 16 GLU CB 1 1
4 4631 1 1 16 GLU CD C -11.552 -2.992 8.132 1.00 . A A . 16 GLU CD 1 1
4 4632 1 1 16 GLU CG C -10.281 -2.238 7.791 1.00 . A A . 16 GLU CG 1 1
4 4633 1 1 16 GLU H H -6.517 -4.080 7.066 1.00 . A A . 16 GLU H 1 1
4 4634 1 1 16 GLU HA H -7.949 -1.511 6.875 1.00 . A A . 16 GLU HA 1 1
4 4635 1 1 16 GLU HB2 H -9.243 -3.808 6.808 1.00 . A A . 16 GLU HB2 1 1
4 4636 1 1 16 GLU HB3 H -9.001 -3.753 8.548 1.00 . A A . 16 GLU HB3 1 1
4 4637 1 1 16 GLU HG2 H -10.084 -1.523 8.574 1.00 . A A . 16 GLU HG2 1 1
4 4638 1 1 16 GLU HG3 H -10.430 -1.716 6.857 1.00 . A A . 16 GLU HG3 1 1
4 4639 1 1 16 GLU N N -6.823 -3.229 6.687 1.00 . A A . 16 GLU N 1 1
4 4640 1 1 16 GLU O O -6.729 -2.870 9.567 1.00 . A A . 16 GLU O 1 1
4 4641 1 1 16 GLU OE1 O -11.584 -3.649 9.194 1.00 . A A . 16 GLU OE1 1 1
4 4642 1 1 16 GLU OE2 O -12.513 -2.926 7.338 1.00 . A A . 16 GLU OE2 1 1
4 4643 1 1 17 LEU C C -7.293 1.103 10.724 1.00 . A A . 17 LEU C 1 1
4 4644 1 1 17 LEU CA C -6.619 -0.209 10.334 1.00 . A A . 17 LEU CA 1 1
4 4645 1 1 17 LEU CB C -5.108 -0.004 10.219 1.00 . A A . 17 LEU CB 1 1
4 4646 1 1 17 LEU CD1 C -2.854 -0.914 9.606 1.00 . A A . 17 LEU CD1 1 1
4 4647 1 1 17 LEU CD2 C -4.263 -2.106 11.295 1.00 . A A . 17 LEU CD2 1 1
4 4648 1 1 17 LEU CG C -4.273 -1.270 10.023 1.00 . A A . 17 LEU CG 1 1
4 4649 1 1 17 LEU H H -7.520 -0.083 8.423 1.00 . A A . 17 LEU H 1 1
4 4650 1 1 17 LEU HA H -6.818 -0.943 11.099 1.00 . A A . 17 LEU HA 1 1
4 4651 1 1 17 LEU HB2 H -4.925 0.646 9.377 1.00 . A A . 17 LEU HB2 1 1
4 4652 1 1 17 LEU HB3 H -4.771 0.479 11.125 1.00 . A A . 17 LEU HB3 1 1
4 4653 1 1 17 LEU HD11 H -2.244 -0.779 10.486 1.00 . A A . 17 LEU HD11 1 1
4 4654 1 1 17 LEU HD12 H -2.866 0.001 9.033 1.00 . A A . 17 LEU HD12 1 1
4 4655 1 1 17 LEU HD13 H -2.445 -1.712 9.003 1.00 . A A . 17 LEU HD13 1 1
4 4656 1 1 17 LEU HD21 H -5.199 -1.974 11.818 1.00 . A A . 17 LEU HD21 1 1
4 4657 1 1 17 LEU HD22 H -3.448 -1.787 11.928 1.00 . A A . 17 LEU HD22 1 1
4 4658 1 1 17 LEU HD23 H -4.136 -3.147 11.040 1.00 . A A . 17 LEU HD23 1 1
4 4659 1 1 17 LEU HG H -4.712 -1.865 9.234 1.00 . A A . 17 LEU HG 1 1
4 4660 1 1 17 LEU N N -7.157 -0.716 9.076 1.00 . A A . 17 LEU N 1 1
4 4661 1 1 17 LEU O O -8.051 1.680 9.944 1.00 . A A . 17 LEU O 1 1
4 4662 1 1 18 VAL C C -6.497 3.783 12.880 1.00 . A A . 18 VAL C 1 1
4 4663 1 1 18 VAL CA C -7.585 2.816 12.429 1.00 . A A . 18 VAL CA 1 1
4 4664 1 1 18 VAL CB C -8.550 2.562 13.603 1.00 . A A . 18 VAL CB 1 1
4 4665 1 1 18 VAL CG1 C -9.162 3.869 14.083 1.00 . A A . 18 VAL CG1 1 1
4 4666 1 1 18 VAL CG2 C -9.633 1.574 13.198 1.00 . A A . 18 VAL CG2 1 1
4 4667 1 1 18 VAL H H -6.398 1.065 12.512 1.00 . A A . 18 VAL H 1 1
4 4668 1 1 18 VAL HA H -8.144 3.268 11.622 1.00 . A A . 18 VAL HA 1 1
4 4669 1 1 18 VAL HB H -7.987 2.133 14.419 1.00 . A A . 18 VAL HB 1 1
4 4670 1 1 18 VAL HG11 H -9.800 4.272 13.311 1.00 . A A . 18 VAL HG11 1 1
4 4671 1 1 18 VAL HG12 H -9.743 3.689 14.975 1.00 . A A . 18 VAL HG12 1 1
4 4672 1 1 18 VAL HG13 H -8.375 4.576 14.303 1.00 . A A . 18 VAL HG13 1 1
4 4673 1 1 18 VAL HG21 H -10.124 1.926 12.303 1.00 . A A . 18 VAL HG21 1 1
4 4674 1 1 18 VAL HG22 H -9.187 0.608 13.007 1.00 . A A . 18 VAL HG22 1 1
4 4675 1 1 18 VAL HG23 H -10.356 1.485 13.995 1.00 . A A . 18 VAL HG23 1 1
4 4676 1 1 18 VAL N N -7.010 1.570 11.936 1.00 . A A . 18 VAL N 1 1
4 4677 1 1 18 VAL O O -5.734 3.490 13.800 1.00 . A A . 18 VAL O 1 1
4 4678 1 1 19 ARG C C -5.262 6.065 14.070 1.00 . A A . 19 ARG C 1 1
4 4679 1 1 19 ARG CA C -5.436 5.950 12.558 1.00 . A A . 19 ARG CA 1 1
4 4680 1 1 19 ARG CB C -5.841 7.305 11.976 1.00 . A A . 19 ARG CB 1 1
4 4681 1 1 19 ARG CD C -5.184 9.669 11.430 1.00 . A A . 19 ARG CD 1 1
4 4682 1 1 19 ARG CG C -4.743 8.354 12.053 1.00 . A A . 19 ARG CG 1 1
4 4683 1 1 19 ARG CZ C -4.246 11.891 10.955 1.00 . A A . 19 ARG CZ 1 1
4 4684 1 1 19 ARG H H -7.068 5.114 11.501 1.00 . A A . 19 ARG H 1 1
4 4685 1 1 19 ARG HA H -4.496 5.647 12.122 1.00 . A A . 19 ARG HA 1 1
4 4686 1 1 19 ARG HB2 H -6.109 7.173 10.938 1.00 . A A . 19 ARG HB2 1 1
4 4687 1 1 19 ARG HB3 H -6.699 7.674 12.517 1.00 . A A . 19 ARG HB3 1 1
4 4688 1 1 19 ARG HD2 H -5.539 9.476 10.429 1.00 . A A . 19 ARG HD2 1 1
4 4689 1 1 19 ARG HD3 H -5.986 10.082 12.024 1.00 . A A . 19 ARG HD3 1 1
4 4690 1 1 19 ARG HE H -3.203 10.338 11.646 1.00 . A A . 19 ARG HE 1 1
4 4691 1 1 19 ARG HG2 H -4.494 8.525 13.090 1.00 . A A . 19 ARG HG2 1 1
4 4692 1 1 19 ARG HG3 H -3.873 7.990 11.527 1.00 . A A . 19 ARG HG3 1 1
4 4693 1 1 19 ARG HH11 H -6.225 11.709 10.594 1.00 . A A . 19 ARG HH11 1 1
4 4694 1 1 19 ARG HH12 H -5.551 13.270 10.263 1.00 . A A . 19 ARG HH12 1 1
4 4695 1 1 19 ARG HH21 H -2.304 12.389 11.214 1.00 . A A . 19 ARG HH21 1 1
4 4696 1 1 19 ARG HH22 H -3.320 13.656 10.616 1.00 . A A . 19 ARG HH22 1 1
4 4697 1 1 19 ARG N N -6.432 4.938 12.225 1.00 . A A . 19 ARG N 1 1
4 4698 1 1 19 ARG NE N -4.093 10.638 11.367 1.00 . A A . 19 ARG NE 1 1
4 4699 1 1 19 ARG NH1 N -5.438 12.326 10.572 1.00 . A A . 19 ARG NH1 1 1
4 4700 1 1 19 ARG NH2 N -3.204 12.713 10.926 1.00 . A A . 19 ARG NH2 1 1
4 4701 1 1 19 ARG O O -6.218 6.335 14.796 1.00 . A A . 19 ARG O 1 1
4 4702 1 1 20 GLY C C -2.343 6.399 16.248 1.00 . A A . 20 GLY C 1 1
4 4703 1 1 20 GLY CA C -3.758 5.941 15.959 1.00 . A A . 20 GLY CA 1 1
4 4704 1 1 20 GLY H H -3.311 5.644 13.911 1.00 . A A . 20 GLY H 1 1
4 4705 1 1 20 GLY HA2 H -4.450 6.637 16.409 1.00 . A A . 20 GLY HA2 1 1
4 4706 1 1 20 GLY HA3 H -3.906 4.966 16.401 1.00 . A A . 20 GLY HA3 1 1
4 4707 1 1 20 GLY N N -4.035 5.857 14.537 1.00 . A A . 20 GLY N 1 1
4 4708 1 1 20 GLY O O -1.452 6.254 15.410 1.00 . A A . 20 GLY O 1 1
4 4709 1 1 21 TYR C C -0.287 8.459 16.828 1.00 . A A . 21 TYR C 1 1
4 4710 1 1 21 TYR CA C -0.817 7.441 17.832 1.00 . A A . 21 TYR CA 1 1
4 4711 1 1 21 TYR CB C 0.163 6.273 17.957 1.00 . A A . 21 TYR CB 1 1
4 4712 1 1 21 TYR CD1 C 1.872 7.738 19.102 1.00 . A A . 21 TYR CD1 1 1
4 4713 1 1 21 TYR CD2 C 1.652 5.482 19.837 1.00 . A A . 21 TYR CD2 1 1
4 4714 1 1 21 TYR CE1 C 2.866 7.951 20.038 1.00 . A A . 21 TYR CE1 1 1
4 4715 1 1 21 TYR CE2 C 2.644 5.686 20.777 1.00 . A A . 21 TYR CE2 1 1
4 4716 1 1 21 TYR CG C 1.250 6.502 18.984 1.00 . A A . 21 TYR CG 1 1
4 4717 1 1 21 TYR CZ C 3.248 6.923 20.873 1.00 . A A . 21 TYR CZ 1 1
4 4718 1 1 21 TYR H H -2.883 7.043 18.062 1.00 . A A . 21 TYR H 1 1
4 4719 1 1 21 TYR HA H -0.916 7.919 18.795 1.00 . A A . 21 TYR HA 1 1
4 4720 1 1 21 TYR HB2 H -0.379 5.385 18.242 1.00 . A A . 21 TYR HB2 1 1
4 4721 1 1 21 TYR HB3 H 0.639 6.108 17.002 1.00 . A A . 21 TYR HB3 1 1
4 4722 1 1 21 TYR HD1 H 1.570 8.542 18.446 1.00 . A A . 21 TYR HD1 1 1
4 4723 1 1 21 TYR HD2 H 1.178 4.514 19.759 1.00 . A A . 21 TYR HD2 1 1
4 4724 1 1 21 TYR HE1 H 3.338 8.920 20.114 1.00 . A A . 21 TYR HE1 1 1
4 4725 1 1 21 TYR HE2 H 2.944 4.881 21.431 1.00 . A A . 21 TYR HE2 1 1
4 4726 1 1 21 TYR HH H 5.000 6.591 21.592 1.00 . A A . 21 TYR HH 1 1
4 4727 1 1 21 TYR N N -2.134 6.955 17.436 1.00 . A A . 21 TYR N 1 1
4 4728 1 1 21 TYR O O 0.838 8.342 16.343 1.00 . A A . 21 TYR O 1 1
4 4729 1 1 21 TYR OH O 4.236 7.131 21.808 1.00 . A A . 21 TYR OH 1 1
4 4730 1 1 22 ALA C C -0.265 9.898 14.251 1.00 . A A . 22 ALA C 1 1
4 4731 1 1 22 ALA CA C -0.721 10.500 15.576 1.00 . A A . 22 ALA CA 1 1
4 4732 1 1 22 ALA CB C 0.377 11.370 16.169 1.00 . A A . 22 ALA CB 1 1
4 4733 1 1 22 ALA H H -1.992 9.497 16.939 1.00 . A A . 22 ALA H 1 1
4 4734 1 1 22 ALA HA H -1.584 11.125 15.397 1.00 . A A . 22 ALA HA 1 1
4 4735 1 1 22 ALA HB1 H -0.068 12.199 16.699 1.00 . A A . 22 ALA HB1 1 1
4 4736 1 1 22 ALA HB2 H 0.971 10.782 16.853 1.00 . A A . 22 ALA HB2 1 1
4 4737 1 1 22 ALA HB3 H 1.006 11.745 15.376 1.00 . A A . 22 ALA HB3 1 1
4 4738 1 1 22 ALA N N -1.107 9.459 16.520 1.00 . A A . 22 ALA N 1 1
4 4739 1 1 22 ALA O O 0.824 10.199 13.764 1.00 . A A . 22 ALA O 1 1
4 4740 1 1 23 GLY C C -0.589 6.915 12.541 1.00 . A A . 23 GLY C 1 1
4 4741 1 1 23 GLY CA C -0.769 8.414 12.410 1.00 . A A . 23 GLY CA 1 1
4 4742 1 1 23 GLY H H -1.960 8.843 14.107 1.00 . A A . 23 GLY H 1 1
4 4743 1 1 23 GLY HA2 H -1.559 8.611 11.700 1.00 . A A . 23 GLY HA2 1 1
4 4744 1 1 23 GLY HA3 H 0.150 8.844 12.039 1.00 . A A . 23 GLY HA3 1 1
4 4745 1 1 23 GLY N N -1.105 9.045 13.673 1.00 . A A . 23 GLY N 1 1
4 4746 1 1 23 GLY O O 0.005 6.436 13.507 1.00 . A A . 23 GLY O 1 1
4 4747 1 1 24 PHE C C 0.411 4.276 11.961 1.00 . A A . 24 PHE C 1 1
4 4748 1 1 24 PHE CA C -1.000 4.716 11.580 1.00 . A A . 24 PHE CA 1 1
4 4749 1 1 24 PHE CB C -1.372 4.146 10.210 1.00 . A A . 24 PHE CB 1 1
4 4750 1 1 24 PHE CD1 C -3.810 3.560 10.310 1.00 . A A . 24 PHE CD1 1 1
4 4751 1 1 24 PHE CD2 C -3.148 5.434 8.993 1.00 . A A . 24 PHE CD2 1 1
4 4752 1 1 24 PHE CE1 C -5.130 3.778 9.963 1.00 . A A . 24 PHE CE1 1 1
4 4753 1 1 24 PHE CE2 C -4.466 5.657 8.643 1.00 . A A . 24 PHE CE2 1 1
4 4754 1 1 24 PHE CG C -2.805 4.385 9.830 1.00 . A A . 24 PHE CG 1 1
4 4755 1 1 24 PHE CZ C -5.458 4.827 9.127 1.00 . A A . 24 PHE CZ 1 1
4 4756 1 1 24 PHE H H -1.566 6.611 10.823 1.00 . A A . 24 PHE H 1 1
4 4757 1 1 24 PHE HA H -1.693 4.341 12.317 1.00 . A A . 24 PHE HA 1 1
4 4758 1 1 24 PHE HB2 H -0.749 4.603 9.456 1.00 . A A . 24 PHE HB2 1 1
4 4759 1 1 24 PHE HB3 H -1.202 3.080 10.214 1.00 . A A . 24 PHE HB3 1 1
4 4760 1 1 24 PHE HD1 H -3.554 2.738 10.964 1.00 . A A . 24 PHE HD1 1 1
4 4761 1 1 24 PHE HD2 H -2.374 6.084 8.612 1.00 . A A . 24 PHE HD2 1 1
4 4762 1 1 24 PHE HE1 H -5.903 3.127 10.344 1.00 . A A . 24 PHE HE1 1 1
4 4763 1 1 24 PHE HE2 H -4.721 6.478 7.989 1.00 . A A . 24 PHE HE2 1 1
4 4764 1 1 24 PHE HZ H -6.489 4.999 8.855 1.00 . A A . 24 PHE HZ 1 1
4 4765 1 1 24 PHE N N -1.104 6.171 11.567 1.00 . A A . 24 PHE N 1 1
4 4766 1 1 24 PHE O O 0.611 3.179 12.482 1.00 . A A . 24 PHE O 1 1
4 4767 1 1 25 GLY C C 3.394 3.882 11.006 1.00 . A A . 25 GLY C 1 1
4 4768 1 1 25 GLY CA C 2.766 4.822 12.016 1.00 . A A . 25 GLY CA 1 1
4 4769 1 1 25 GLY H H 1.168 5.999 11.279 1.00 . A A . 25 GLY H 1 1
4 4770 1 1 25 GLY HA2 H 3.337 5.737 12.044 1.00 . A A . 25 GLY HA2 1 1
4 4771 1 1 25 GLY HA3 H 2.799 4.358 12.991 1.00 . A A . 25 GLY HA3 1 1
4 4772 1 1 25 GLY N N 1.386 5.139 11.695 1.00 . A A . 25 GLY N 1 1
4 4773 1 1 25 GLY O O 4.291 3.107 11.342 1.00 . A A . 25 GLY O 1 1
4 4774 1 1 26 LEU C C 4.244 3.909 7.694 1.00 . A A . 26 LEU C 1 1
4 4775 1 1 26 LEU CA C 3.442 3.094 8.703 1.00 . A A . 26 LEU CA 1 1
4 4776 1 1 26 LEU CB C 2.295 2.370 7.996 1.00 . A A . 26 LEU CB 1 1
4 4777 1 1 26 LEU CD1 C 3.377 0.111 7.932 1.00 . A A . 26 LEU CD1 1 1
4 4778 1 1 26 LEU CD2 C 1.471 0.625 6.396 1.00 . A A . 26 LEU CD2 1 1
4 4779 1 1 26 LEU CG C 2.691 1.190 7.109 1.00 . A A . 26 LEU CG 1 1
4 4780 1 1 26 LEU H H 2.207 4.584 9.559 1.00 . A A . 26 LEU H 1 1
4 4781 1 1 26 LEU HA H 4.094 2.361 9.156 1.00 . A A . 26 LEU HA 1 1
4 4782 1 1 26 LEU HB2 H 1.619 2.003 8.752 1.00 . A A . 26 LEU HB2 1 1
4 4783 1 1 26 LEU HB3 H 1.781 3.093 7.377 1.00 . A A . 26 LEU HB3 1 1
4 4784 1 1 26 LEU HD11 H 4.355 -0.088 7.521 1.00 . A A . 26 LEU HD11 1 1
4 4785 1 1 26 LEU HD12 H 2.785 -0.793 7.906 1.00 . A A . 26 LEU HD12 1 1
4 4786 1 1 26 LEU HD13 H 3.477 0.446 8.954 1.00 . A A . 26 LEU HD13 1 1
4 4787 1 1 26 LEU HD21 H 1.552 -0.451 6.344 1.00 . A A . 26 LEU HD21 1 1
4 4788 1 1 26 LEU HD22 H 1.419 1.031 5.395 1.00 . A A . 26 LEU HD22 1 1
4 4789 1 1 26 LEU HD23 H 0.579 0.894 6.941 1.00 . A A . 26 LEU HD23 1 1
4 4790 1 1 26 LEU HG H 3.391 1.531 6.358 1.00 . A A . 26 LEU HG 1 1
4 4791 1 1 26 LEU N N 2.922 3.947 9.766 1.00 . A A . 26 LEU N 1 1
4 4792 1 1 26 LEU O O 3.804 4.967 7.243 1.00 . A A . 26 LEU O 1 1
4 4793 1 1 27 THR C C 6.610 3.187 5.197 1.00 . A A . 27 THR C 1 1
4 4794 1 1 27 THR CA C 6.287 4.088 6.383 1.00 . A A . 27 THR CA 1 1
4 4795 1 1 27 THR CB C 7.603 4.545 7.040 1.00 . A A . 27 THR CB 1 1
4 4796 1 1 27 THR CG2 C 8.465 5.312 6.048 1.00 . A A . 27 THR CG2 1 1
4 4797 1 1 27 THR H H 5.719 2.561 7.734 1.00 . A A . 27 THR H 1 1
4 4798 1 1 27 THR HA H 5.764 4.964 6.027 1.00 . A A . 27 THR HA 1 1
4 4799 1 1 27 THR HB H 8.148 3.670 7.366 1.00 . A A . 27 THR HB 1 1
4 4800 1 1 27 THR HG1 H 6.472 5.128 8.546 1.00 . A A . 27 THR HG1 1 1
4 4801 1 1 27 THR HG21 H 7.869 6.073 5.567 1.00 . A A . 27 THR HG21 1 1
4 4802 1 1 27 THR HG22 H 8.850 4.631 5.304 1.00 . A A . 27 THR HG22 1 1
4 4803 1 1 27 THR HG23 H 9.288 5.776 6.571 1.00 . A A . 27 THR HG23 1 1
4 4804 1 1 27 THR N N 5.424 3.408 7.340 1.00 . A A . 27 THR N 1 1
4 4805 1 1 27 THR O O 6.475 1.966 5.277 1.00 . A A . 27 THR O 1 1
4 4806 1 1 27 THR OG1 O 7.324 5.371 8.176 1.00 . A A . 27 THR OG1 1 1
4 4807 1 1 28 LEU C C 8.812 3.346 2.456 1.00 . A A . 28 LEU C 1 1
4 4808 1 1 28 LEU CA C 7.381 3.049 2.892 1.00 . A A . 28 LEU CA 1 1
4 4809 1 1 28 LEU CB C 6.410 3.391 1.761 1.00 . A A . 28 LEU CB 1 1
4 4810 1 1 28 LEU CD1 C 4.144 3.153 0.716 1.00 . A A . 28 LEU CD1 1 1
4 4811 1 1 28 LEU CD2 C 5.480 1.114 1.274 1.00 . A A . 28 LEU CD2 1 1
4 4812 1 1 28 LEU CG C 5.142 2.539 1.685 1.00 . A A . 28 LEU CG 1 1
4 4813 1 1 28 LEU H H 7.125 4.772 4.093 1.00 . A A . 28 LEU H 1 1
4 4814 1 1 28 LEU HA H 7.299 1.997 3.121 1.00 . A A . 28 LEU HA 1 1
4 4815 1 1 28 LEU HB2 H 6.110 4.420 1.883 1.00 . A A . 28 LEU HB2 1 1
4 4816 1 1 28 LEU HB3 H 6.940 3.280 0.826 1.00 . A A . 28 LEU HB3 1 1
4 4817 1 1 28 LEU HD11 H 3.155 2.782 0.935 1.00 . A A . 28 LEU HD11 1 1
4 4818 1 1 28 LEU HD12 H 4.414 2.886 -0.295 1.00 . A A . 28 LEU HD12 1 1
4 4819 1 1 28 LEU HD13 H 4.157 4.229 0.819 1.00 . A A . 28 LEU HD13 1 1
4 4820 1 1 28 LEU HD21 H 4.610 0.487 1.401 1.00 . A A . 28 LEU HD21 1 1
4 4821 1 1 28 LEU HD22 H 6.285 0.743 1.892 1.00 . A A . 28 LEU HD22 1 1
4 4822 1 1 28 LEU HD23 H 5.786 1.101 0.238 1.00 . A A . 28 LEU HD23 1 1
4 4823 1 1 28 LEU HG H 4.679 2.506 2.662 1.00 . A A . 28 LEU HG 1 1
4 4824 1 1 28 LEU N N 7.038 3.797 4.097 1.00 . A A . 28 LEU N 1 1
4 4825 1 1 28 LEU O O 9.144 4.479 2.110 1.00 . A A . 28 LEU O 1 1
4 4826 1 1 29 GLY C C 11.250 2.273 0.590 1.00 . A A . 29 GLY C 1 1
4 4827 1 1 29 GLY CA C 11.042 2.491 2.076 1.00 . A A . 29 GLY CA 1 1
4 4828 1 1 29 GLY H H 9.337 1.438 2.759 1.00 . A A . 29 GLY H 1 1
4 4829 1 1 29 GLY HA2 H 11.357 3.492 2.330 1.00 . A A . 29 GLY HA2 1 1
4 4830 1 1 29 GLY HA3 H 11.651 1.784 2.620 1.00 . A A . 29 GLY HA3 1 1
4 4831 1 1 29 GLY N N 9.657 2.320 2.474 1.00 . A A . 29 GLY N 1 1
4 4832 1 1 29 GLY O O 10.939 1.206 0.063 1.00 . A A . 29 GLY O 1 1
4 4833 1 1 30 GLY C C 10.971 3.918 -2.333 1.00 . A A . 30 GLY C 1 1
4 4834 1 1 30 GLY CA C 12.015 3.184 -1.515 1.00 . A A . 30 GLY CA 1 1
4 4835 1 1 30 GLY H H 12.005 4.116 0.386 1.00 . A A . 30 GLY H 1 1
4 4836 1 1 30 GLY HA2 H 12.987 3.596 -1.738 1.00 . A A . 30 GLY HA2 1 1
4 4837 1 1 30 GLY HA3 H 12.005 2.140 -1.794 1.00 . A A . 30 GLY HA3 1 1
4 4838 1 1 30 GLY N N 11.777 3.289 -0.088 1.00 . A A . 30 GLY N 1 1
4 4839 1 1 30 GLY O O 10.545 5.013 -1.968 1.00 . A A . 30 GLY O 1 1
4 4840 1 1 31 GLY C C 10.180 4.632 -5.495 1.00 . A A . 31 GLY C 1 1
4 4841 1 1 31 GLY CA C 9.563 3.934 -4.299 1.00 . A A . 31 GLY CA 1 1
4 4842 1 1 31 GLY H H 10.934 2.442 -3.685 1.00 . A A . 31 GLY H 1 1
4 4843 1 1 31 GLY HA2 H 8.883 3.173 -4.650 1.00 . A A . 31 GLY HA2 1 1
4 4844 1 1 31 GLY HA3 H 9.009 4.659 -3.720 1.00 . A A . 31 GLY HA3 1 1
4 4845 1 1 31 GLY N N 10.559 3.315 -3.444 1.00 . A A . 31 GLY N 1 1
4 4846 1 1 31 GLY O O 11.392 4.574 -5.699 1.00 . A A . 31 GLY O 1 1
4 4847 1 1 32 ARG C C 10.644 7.220 -7.083 1.00 . A A . 32 ARG C 1 1
4 4848 1 1 32 ARG CA C 9.813 6.001 -7.473 1.00 . A A . 32 ARG CA 1 1
4 4849 1 1 32 ARG CB C 8.627 6.434 -8.338 1.00 . A A . 32 ARG CB 1 1
4 4850 1 1 32 ARG CD C 9.539 8.074 -10.010 1.00 . A A . 32 ARG CD 1 1
4 4851 1 1 32 ARG CG C 8.991 6.672 -9.794 1.00 . A A . 32 ARG CG 1 1
4 4852 1 1 32 ARG CZ C 11.137 9.135 -11.548 1.00 . A A . 32 ARG CZ 1 1
4 4853 1 1 32 ARG H H 8.387 5.302 -6.074 1.00 . A A . 32 ARG H 1 1
4 4854 1 1 32 ARG HA H 10.433 5.324 -8.041 1.00 . A A . 32 ARG HA 1 1
4 4855 1 1 32 ARG HB2 H 7.869 5.666 -8.300 1.00 . A A . 32 ARG HB2 1 1
4 4856 1 1 32 ARG HB3 H 8.220 7.350 -7.937 1.00 . A A . 32 ARG HB3 1 1
4 4857 1 1 32 ARG HD2 H 8.719 8.776 -9.980 1.00 . A A . 32 ARG HD2 1 1
4 4858 1 1 32 ARG HD3 H 10.234 8.300 -9.215 1.00 . A A . 32 ARG HD3 1 1
4 4859 1 1 32 ARG HE H 9.996 7.562 -11.996 1.00 . A A . 32 ARG HE 1 1
4 4860 1 1 32 ARG HG2 H 9.742 5.955 -10.090 1.00 . A A . 32 ARG HG2 1 1
4 4861 1 1 32 ARG HG3 H 8.108 6.543 -10.402 1.00 . A A . 32 ARG HG3 1 1
4 4862 1 1 32 ARG HH11 H 11.034 9.978 -9.715 1.00 . A A . 32 ARG HH11 1 1
4 4863 1 1 32 ARG HH12 H 12.157 10.716 -10.809 1.00 . A A . 32 ARG HH12 1 1
4 4864 1 1 32 ARG HH21 H 11.471 8.524 -13.445 1.00 . A A . 32 ARG HH21 1 1
4 4865 1 1 32 ARG HH22 H 12.404 9.889 -12.931 1.00 . A A . 32 ARG HH22 1 1
4 4866 1 1 32 ARG N N 9.343 5.292 -6.289 1.00 . A A . 32 ARG N 1 1
4 4867 1 1 32 ARG NE N 10.226 8.202 -11.292 1.00 . A A . 32 ARG NE 1 1
4 4868 1 1 32 ARG NH1 N 11.469 10.016 -10.614 1.00 . A A . 32 ARG NH1 1 1
4 4869 1 1 32 ARG NH2 N 11.719 9.187 -12.739 1.00 . A A . 32 ARG NH2 1 1
4 4870 1 1 32 ARG O O 10.108 8.224 -6.614 1.00 . A A . 32 ARG O 1 1
4 4871 1 1 33 ASP C C 13.667 8.643 -8.172 1.00 . A A . 33 ASP C 1 1
4 4872 1 1 33 ASP CA C 12.859 8.218 -6.950 1.00 . A A . 33 ASP CA 1 1
4 4873 1 1 33 ASP CB C 13.801 7.805 -5.818 1.00 . A A . 33 ASP CB 1 1
4 4874 1 1 33 ASP CG C 13.154 6.834 -4.850 1.00 . A A . 33 ASP CG 1 1
4 4875 1 1 33 ASP H H 12.321 6.297 -7.658 1.00 . A A . 33 ASP H 1 1
4 4876 1 1 33 ASP HA H 12.262 9.055 -6.620 1.00 . A A . 33 ASP HA 1 1
4 4877 1 1 33 ASP HB2 H 14.676 7.333 -6.241 1.00 . A A . 33 ASP HB2 1 1
4 4878 1 1 33 ASP HB3 H 14.103 8.685 -5.270 1.00 . A A . 33 ASP HB3 1 1
4 4879 1 1 33 ASP N N 11.954 7.124 -7.280 1.00 . A A . 33 ASP N 1 1
4 4880 1 1 33 ASP O O 13.954 7.831 -9.052 1.00 . A A . 33 ASP O 1 1
4 4881 1 1 33 ASP OD1 O 12.193 7.236 -4.161 1.00 . A A . 33 ASP OD1 1 1
4 4882 1 1 33 ASP OD2 O 13.608 5.673 -4.782 1.00 . A A . 33 ASP OD2 1 1
4 4883 1 1 34 VAL C C 16.137 9.724 -9.476 1.00 . A A . 34 VAL C 1 1
4 4884 1 1 34 VAL CA C 14.806 10.453 -9.334 1.00 . A A . 34 VAL CA 1 1
4 4885 1 1 34 VAL CB C 15.075 11.960 -9.161 1.00 . A A . 34 VAL CB 1 1
4 4886 1 1 34 VAL CG1 C 15.933 12.212 -7.930 1.00 . A A . 34 VAL CG1 1 1
4 4887 1 1 34 VAL CG2 C 15.735 12.530 -10.407 1.00 . A A . 34 VAL CG2 1 1
4 4888 1 1 34 VAL H H 13.773 10.519 -7.488 1.00 . A A . 34 VAL H 1 1
4 4889 1 1 34 VAL HA H 14.232 10.313 -10.238 1.00 . A A . 34 VAL HA 1 1
4 4890 1 1 34 VAL HB H 14.128 12.460 -9.020 1.00 . A A . 34 VAL HB 1 1
4 4891 1 1 34 VAL HG11 H 16.960 11.960 -8.150 1.00 . A A . 34 VAL HG11 1 1
4 4892 1 1 34 VAL HG12 H 15.868 13.254 -7.653 1.00 . A A . 34 VAL HG12 1 1
4 4893 1 1 34 VAL HG13 H 15.579 11.599 -7.114 1.00 . A A . 34 VAL HG13 1 1
4 4894 1 1 34 VAL HG21 H 15.189 13.401 -10.737 1.00 . A A . 34 VAL HG21 1 1
4 4895 1 1 34 VAL HG22 H 16.754 12.808 -10.180 1.00 . A A . 34 VAL HG22 1 1
4 4896 1 1 34 VAL HG23 H 15.732 11.785 -11.189 1.00 . A A . 34 VAL HG23 1 1
4 4897 1 1 34 VAL N N 14.031 9.920 -8.220 1.00 . A A . 34 VAL N 1 1
4 4898 1 1 34 VAL O O 16.657 9.568 -10.580 1.00 . A A . 34 VAL O 1 1
4 4899 1 1 35 ALA C C 17.736 7.057 -8.437 1.00 . A A . 35 ALA C 1 1
4 4900 1 1 35 ALA CA C 17.955 8.563 -8.348 1.00 . A A . 35 ALA CA 1 1
4 4901 1 1 35 ALA CB C 18.754 8.910 -7.101 1.00 . A A . 35 ALA CB 1 1
4 4902 1 1 35 ALA H H 16.223 9.434 -7.499 1.00 . A A . 35 ALA H 1 1
4 4903 1 1 35 ALA HA H 18.521 8.886 -9.210 1.00 . A A . 35 ALA HA 1 1
4 4904 1 1 35 ALA HB1 H 19.794 8.664 -7.261 1.00 . A A . 35 ALA HB1 1 1
4 4905 1 1 35 ALA HB2 H 18.661 9.965 -6.895 1.00 . A A . 35 ALA HB2 1 1
4 4906 1 1 35 ALA HB3 H 18.376 8.344 -6.263 1.00 . A A . 35 ALA HB3 1 1
4 4907 1 1 35 ALA N N 16.685 9.279 -8.349 1.00 . A A . 35 ALA N 1 1
4 4908 1 1 35 ALA O O 18.570 6.271 -7.990 1.00 . A A . 35 ALA O 1 1
4 4909 1 1 36 GLY C C 14.853 4.937 -8.825 1.00 . A A . 36 GLY C 1 1
4 4910 1 1 36 GLY CA C 16.299 5.249 -9.154 1.00 . A A . 36 GLY CA 1 1
4 4911 1 1 36 GLY H H 15.979 7.332 -9.356 1.00 . A A . 36 GLY H 1 1
4 4912 1 1 36 GLY HA2 H 16.500 4.944 -10.170 1.00 . A A . 36 GLY HA2 1 1
4 4913 1 1 36 GLY HA3 H 16.937 4.687 -8.488 1.00 . A A . 36 GLY HA3 1 1
4 4914 1 1 36 GLY N N 16.607 6.660 -9.018 1.00 . A A . 36 GLY N 1 1
4 4915 1 1 36 GLY O O 14.237 5.614 -8.002 1.00 . A A . 36 GLY O 1 1
4 4916 1 1 37 ASP C C 12.860 2.142 -8.567 1.00 . A A . 37 ASP C 1 1
4 4917 1 1 37 ASP CA C 12.926 3.509 -9.241 1.00 . A A . 37 ASP CA 1 1
4 4918 1 1 37 ASP CB C 12.157 3.478 -10.562 1.00 . A A . 37 ASP CB 1 1
4 4919 1 1 37 ASP CG C 12.474 2.246 -11.387 1.00 . A A . 37 ASP CG 1 1
4 4920 1 1 37 ASP H H 14.852 3.408 -10.113 1.00 . A A . 37 ASP H 1 1
4 4921 1 1 37 ASP HA H 12.473 4.240 -8.588 1.00 . A A . 37 ASP HA 1 1
4 4922 1 1 37 ASP HB2 H 11.097 3.486 -10.355 1.00 . A A . 37 ASP HB2 1 1
4 4923 1 1 37 ASP HB3 H 12.413 4.353 -11.141 1.00 . A A . 37 ASP HB3 1 1
4 4924 1 1 37 ASP N N 14.310 3.910 -9.469 1.00 . A A . 37 ASP N 1 1
4 4925 1 1 37 ASP O O 13.249 1.130 -9.150 1.00 . A A . 37 ASP O 1 1
4 4926 1 1 37 ASP OD1 O 13.651 2.076 -11.771 1.00 . A A . 37 ASP OD1 1 1
4 4927 1 1 37 ASP OD2 O 11.547 1.453 -11.649 1.00 . A A . 37 ASP OD2 1 1
4 4928 1 1 38 THR C C 10.808 0.623 -6.156 1.00 . A A . 38 THR C 1 1
4 4929 1 1 38 THR CA C 12.251 0.878 -6.578 1.00 . A A . 38 THR CA 1 1
4 4930 1 1 38 THR CB C 13.145 0.898 -5.324 1.00 . A A . 38 THR CB 1 1
4 4931 1 1 38 THR CG2 C 14.531 1.431 -5.656 1.00 . A A . 38 THR CG2 1 1
4 4932 1 1 38 THR H H 12.072 2.959 -6.921 1.00 . A A . 38 THR H 1 1
4 4933 1 1 38 THR HA H 12.578 0.069 -7.215 1.00 . A A . 38 THR HA 1 1
4 4934 1 1 38 THR HB H 13.243 -0.112 -4.954 1.00 . A A . 38 THR HB 1 1
4 4935 1 1 38 THR HG1 H 12.883 1.448 -3.448 1.00 . A A . 38 THR HG1 1 1
4 4936 1 1 38 THR HG21 H 14.507 2.511 -5.669 1.00 . A A . 38 THR HG21 1 1
4 4937 1 1 38 THR HG22 H 14.834 1.065 -6.625 1.00 . A A . 38 THR HG22 1 1
4 4938 1 1 38 THR HG23 H 15.233 1.096 -4.908 1.00 . A A . 38 THR HG23 1 1
4 4939 1 1 38 THR N N 12.366 2.120 -7.333 1.00 . A A . 38 THR N 1 1
4 4940 1 1 38 THR O O 10.019 1.548 -5.963 1.00 . A A . 38 THR O 1 1
4 4941 1 1 38 THR OG1 O 12.546 1.711 -4.308 1.00 . A A . 38 THR OG1 1 1
4 4942 1 1 39 PRO C C 8.800 -0.715 -4.153 1.00 . A A . 39 PRO C 1 1
4 4943 1 1 39 PRO CA C 9.103 -1.069 -5.605 1.00 . A A . 39 PRO CA 1 1
4 4944 1 1 39 PRO CB C 9.120 -2.588 -5.793 1.00 . A A . 39 PRO CB 1 1
4 4945 1 1 39 PRO CD C 11.342 -1.817 -6.221 1.00 . A A . 39 PRO CD 1 1
4 4946 1 1 39 PRO CG C 10.554 -2.970 -5.664 1.00 . A A . 39 PRO CG 1 1
4 4947 1 1 39 PRO HA H 8.350 -0.633 -6.245 1.00 . A A . 39 PRO HA 1 1
4 4948 1 1 39 PRO HB2 H 8.515 -3.054 -5.028 1.00 . A A . 39 PRO HB2 1 1
4 4949 1 1 39 PRO HB3 H 8.731 -2.837 -6.769 1.00 . A A . 39 PRO HB3 1 1
4 4950 1 1 39 PRO HD2 H 12.268 -1.696 -5.678 1.00 . A A . 39 PRO HD2 1 1
4 4951 1 1 39 PRO HD3 H 11.535 -1.965 -7.273 1.00 . A A . 39 PRO HD3 1 1
4 4952 1 1 39 PRO HG2 H 10.800 -3.126 -4.625 1.00 . A A . 39 PRO HG2 1 1
4 4953 1 1 39 PRO HG3 H 10.747 -3.866 -6.235 1.00 . A A . 39 PRO HG3 1 1
4 4954 1 1 39 PRO N N 10.453 -0.662 -6.007 1.00 . A A . 39 PRO N 1 1
4 4955 1 1 39 PRO O O 9.417 -1.251 -3.231 1.00 . A A . 39 PRO O 1 1
4 4956 1 1 40 LEU C C 7.223 -0.591 -1.709 1.00 . A A . 40 LEU C 1 1
4 4957 1 1 40 LEU CA C 7.461 0.614 -2.615 1.00 . A A . 40 LEU CA 1 1
4 4958 1 1 40 LEU CB C 6.201 1.478 -2.675 1.00 . A A . 40 LEU CB 1 1
4 4959 1 1 40 LEU CD1 C 5.130 3.660 -3.286 1.00 . A A . 40 LEU CD1 1 1
4 4960 1 1 40 LEU CD2 C 6.979 3.606 -1.603 1.00 . A A . 40 LEU CD2 1 1
4 4961 1 1 40 LEU CG C 6.424 2.978 -2.873 1.00 . A A . 40 LEU CG 1 1
4 4962 1 1 40 LEU H H 7.391 0.580 -4.729 1.00 . A A . 40 LEU H 1 1
4 4963 1 1 40 LEU HA H 8.271 1.200 -2.207 1.00 . A A . 40 LEU HA 1 1
4 4964 1 1 40 LEU HB2 H 5.595 1.123 -3.495 1.00 . A A . 40 LEU HB2 1 1
4 4965 1 1 40 LEU HB3 H 5.663 1.342 -1.748 1.00 . A A . 40 LEU HB3 1 1
4 4966 1 1 40 LEU HD11 H 4.452 3.685 -2.446 1.00 . A A . 40 LEU HD11 1 1
4 4967 1 1 40 LEU HD12 H 4.677 3.112 -4.098 1.00 . A A . 40 LEU HD12 1 1
4 4968 1 1 40 LEU HD13 H 5.342 4.669 -3.608 1.00 . A A . 40 LEU HD13 1 1
4 4969 1 1 40 LEU HD21 H 6.165 3.841 -0.933 1.00 . A A . 40 LEU HD21 1 1
4 4970 1 1 40 LEU HD22 H 7.512 4.512 -1.853 1.00 . A A . 40 LEU HD22 1 1
4 4971 1 1 40 LEU HD23 H 7.652 2.913 -1.122 1.00 . A A . 40 LEU HD23 1 1
4 4972 1 1 40 LEU HG H 7.146 3.126 -3.664 1.00 . A A . 40 LEU HG 1 1
4 4973 1 1 40 LEU N N 7.847 0.189 -3.956 1.00 . A A . 40 LEU N 1 1
4 4974 1 1 40 LEU O O 6.574 -1.559 -2.106 1.00 . A A . 40 LEU O 1 1
4 4975 1 1 41 ALA C C 7.764 -1.099 1.900 1.00 . A A . 41 ALA C 1 1
4 4976 1 1 41 ALA CA C 7.590 -1.605 0.472 1.00 . A A . 41 ALA CA 1 1
4 4977 1 1 41 ALA CB C 8.582 -2.721 0.180 1.00 . A A . 41 ALA CB 1 1
4 4978 1 1 41 ALA H H 8.256 0.276 -0.233 1.00 . A A . 41 ALA H 1 1
4 4979 1 1 41 ALA HA H 6.593 -2.005 0.362 1.00 . A A . 41 ALA HA 1 1
4 4980 1 1 41 ALA HB1 H 8.188 -3.657 0.549 1.00 . A A . 41 ALA HB1 1 1
4 4981 1 1 41 ALA HB2 H 8.741 -2.791 -0.885 1.00 . A A . 41 ALA HB2 1 1
4 4982 1 1 41 ALA HB3 H 9.520 -2.506 0.671 1.00 . A A . 41 ALA HB3 1 1
4 4983 1 1 41 ALA N N 7.749 -0.522 -0.491 1.00 . A A . 41 ALA N 1 1
4 4984 1 1 41 ALA O O 8.615 -0.251 2.170 1.00 . A A . 41 ALA O 1 1
4 4985 1 1 42 VAL C C 8.461 -1.040 4.666 1.00 . A A . 42 VAL C 1 1
4 4986 1 1 42 VAL CA C 7.017 -1.227 4.213 1.00 . A A . 42 VAL CA 1 1
4 4987 1 1 42 VAL CB C 6.336 -2.265 5.124 1.00 . A A . 42 VAL CB 1 1
4 4988 1 1 42 VAL CG1 C 6.535 -1.905 6.588 1.00 . A A . 42 VAL CG1 1 1
4 4989 1 1 42 VAL CG2 C 4.856 -2.376 4.790 1.00 . A A . 42 VAL CG2 1 1
4 4990 1 1 42 VAL H H 6.295 -2.297 2.536 1.00 . A A . 42 VAL H 1 1
4 4991 1 1 42 VAL HA H 6.493 -0.288 4.318 1.00 . A A . 42 VAL HA 1 1
4 4992 1 1 42 VAL HB H 6.796 -3.226 4.947 1.00 . A A . 42 VAL HB 1 1
4 4993 1 1 42 VAL HG11 H 5.585 -1.943 7.101 1.00 . A A . 42 VAL HG11 1 1
4 4994 1 1 42 VAL HG12 H 7.219 -2.606 7.042 1.00 . A A . 42 VAL HG12 1 1
4 4995 1 1 42 VAL HG13 H 6.941 -0.906 6.660 1.00 . A A . 42 VAL HG13 1 1
4 4996 1 1 42 VAL HG21 H 4.707 -3.170 4.074 1.00 . A A . 42 VAL HG21 1 1
4 4997 1 1 42 VAL HG22 H 4.298 -2.594 5.690 1.00 . A A . 42 VAL HG22 1 1
4 4998 1 1 42 VAL HG23 H 4.510 -1.443 4.371 1.00 . A A . 42 VAL HG23 1 1
4 4999 1 1 42 VAL N N 6.952 -1.625 2.812 1.00 . A A . 42 VAL N 1 1
4 5000 1 1 42 VAL O O 9.307 -1.909 4.450 1.00 . A A . 42 VAL O 1 1
4 5001 1 1 43 ARG C C 10.177 0.180 7.284 1.00 . A A . 43 ARG C 1 1
4 5002 1 1 43 ARG CA C 10.079 0.398 5.777 1.00 . A A . 43 ARG CA 1 1
4 5003 1 1 43 ARG CB C 10.455 1.841 5.435 1.00 . A A . 43 ARG CB 1 1
4 5004 1 1 43 ARG CD C 12.771 1.414 6.313 1.00 . A A . 43 ARG CD 1 1
4 5005 1 1 43 ARG CG C 11.602 2.386 6.270 1.00 . A A . 43 ARG CG 1 1
4 5006 1 1 43 ARG CZ C 14.742 0.852 4.954 1.00 . A A . 43 ARG CZ 1 1
4 5007 1 1 43 ARG H H 8.020 0.751 5.437 1.00 . A A . 43 ARG H 1 1
4 5008 1 1 43 ARG HA H 10.767 -0.271 5.283 1.00 . A A . 43 ARG HA 1 1
4 5009 1 1 43 ARG HB2 H 10.743 1.889 4.394 1.00 . A A . 43 ARG HB2 1 1
4 5010 1 1 43 ARG HB3 H 9.593 2.472 5.591 1.00 . A A . 43 ARG HB3 1 1
4 5011 1 1 43 ARG HD2 H 13.397 1.661 7.157 1.00 . A A . 43 ARG HD2 1 1
4 5012 1 1 43 ARG HD3 H 12.385 0.413 6.432 1.00 . A A . 43 ARG HD3 1 1
4 5013 1 1 43 ARG HE H 13.226 1.996 4.345 1.00 . A A . 43 ARG HE 1 1
4 5014 1 1 43 ARG HG2 H 11.939 3.317 5.839 1.00 . A A . 43 ARG HG2 1 1
4 5015 1 1 43 ARG HG3 H 11.252 2.558 7.277 1.00 . A A . 43 ARG HG3 1 1
4 5016 1 1 43 ARG HH11 H 14.734 0.057 6.811 1.00 . A A . 43 ARG HH11 1 1
4 5017 1 1 43 ARG HH12 H 16.118 -0.331 5.843 1.00 . A A . 43 ARG HH12 1 1
4 5018 1 1 43 ARG HH21 H 15.042 1.492 3.060 1.00 . A A . 43 ARG HH21 1 1
4 5019 1 1 43 ARG HH22 H 16.293 0.486 3.710 1.00 . A A . 43 ARG HH22 1 1
4 5020 1 1 43 ARG N N 8.736 0.097 5.294 1.00 . A A . 43 ARG N 1 1
4 5021 1 1 43 ARG NE N 13.575 1.471 5.094 1.00 . A A . 43 ARG NE 1 1
4 5022 1 1 43 ARG NH1 N 15.239 0.134 5.952 1.00 . A A . 43 ARG NH1 1 1
4 5023 1 1 43 ARG NH2 N 15.414 0.951 3.815 1.00 . A A . 43 ARG NH2 1 1
4 5024 1 1 43 ARG O O 10.823 -0.760 7.744 1.00 . A A . 43 ARG O 1 1
4 5025 1 1 44 GLY C C 8.175 0.752 10.086 1.00 . A A . 44 GLY C 1 1
4 5026 1 1 44 GLY CA C 9.557 0.942 9.494 1.00 . A A . 44 GLY CA 1 1
4 5027 1 1 44 GLY H H 9.031 1.786 7.625 1.00 . A A . 44 GLY H 1 1
4 5028 1 1 44 GLY HA2 H 10.174 0.098 9.766 1.00 . A A . 44 GLY HA2 1 1
4 5029 1 1 44 GLY HA3 H 9.993 1.840 9.906 1.00 . A A . 44 GLY HA3 1 1
4 5030 1 1 44 GLY N N 9.530 1.056 8.047 1.00 . A A . 44 GLY N 1 1
4 5031 1 1 44 GLY O O 7.173 1.129 9.478 1.00 . A A . 44 GLY O 1 1
4 5032 1 1 45 LEU C C 6.804 0.637 13.299 1.00 . A A . 45 LEU C 1 1
4 5033 1 1 45 LEU CA C 6.849 -0.077 11.952 1.00 . A A . 45 LEU CA 1 1
4 5034 1 1 45 LEU CB C 6.631 -1.578 12.150 1.00 . A A . 45 LEU CB 1 1
4 5035 1 1 45 LEU CD1 C 6.110 -3.841 11.206 1.00 . A A . 45 LEU CD1 1 1
4 5036 1 1 45 LEU CD2 C 4.680 -1.879 10.605 1.00 . A A . 45 LEU CD2 1 1
4 5037 1 1 45 LEU CG C 6.089 -2.343 10.942 1.00 . A A . 45 LEU CG 1 1
4 5038 1 1 45 LEU H H 8.951 -0.115 11.712 1.00 . A A . 45 LEU H 1 1
4 5039 1 1 45 LEU HA H 6.061 0.313 11.324 1.00 . A A . 45 LEU HA 1 1
4 5040 1 1 45 LEU HB2 H 7.579 -2.017 12.421 1.00 . A A . 45 LEU HB2 1 1
4 5041 1 1 45 LEU HB3 H 5.932 -1.705 12.964 1.00 . A A . 45 LEU HB3 1 1
4 5042 1 1 45 LEU HD11 H 5.173 -4.275 10.890 1.00 . A A . 45 LEU HD11 1 1
4 5043 1 1 45 LEU HD12 H 6.252 -4.019 12.261 1.00 . A A . 45 LEU HD12 1 1
4 5044 1 1 45 LEU HD13 H 6.921 -4.292 10.653 1.00 . A A . 45 LEU HD13 1 1
4 5045 1 1 45 LEU HD21 H 4.073 -1.896 11.498 1.00 . A A . 45 LEU HD21 1 1
4 5046 1 1 45 LEU HD22 H 4.251 -2.539 9.865 1.00 . A A . 45 LEU HD22 1 1
4 5047 1 1 45 LEU HD23 H 4.717 -0.873 10.213 1.00 . A A . 45 LEU HD23 1 1
4 5048 1 1 45 LEU HG H 6.721 -2.147 10.087 1.00 . A A . 45 LEU HG 1 1
4 5049 1 1 45 LEU N N 8.119 0.164 11.276 1.00 . A A . 45 LEU N 1 1
4 5050 1 1 45 LEU O O 7.407 0.185 14.273 1.00 . A A . 45 LEU O 1 1
4 5051 1 1 46 LEU C C 5.783 1.614 15.782 1.00 . A A . 46 LEU C 1 1
4 5052 1 1 46 LEU CA C 5.959 2.530 14.575 1.00 . A A . 46 LEU CA 1 1
4 5053 1 1 46 LEU CB C 4.775 3.493 14.474 1.00 . A A . 46 LEU CB 1 1
4 5054 1 1 46 LEU CD1 C 5.911 5.719 14.663 1.00 . A A . 46 LEU CD1 1 1
4 5055 1 1 46 LEU CD2 C 3.532 5.466 15.394 1.00 . A A . 46 LEU CD2 1 1
4 5056 1 1 46 LEU CG C 4.888 4.783 15.287 1.00 . A A . 46 LEU CG 1 1
4 5057 1 1 46 LEU H H 5.628 2.063 12.538 1.00 . A A . 46 LEU H 1 1
4 5058 1 1 46 LEU HA H 6.867 3.100 14.701 1.00 . A A . 46 LEU HA 1 1
4 5059 1 1 46 LEU HB2 H 4.659 3.765 13.436 1.00 . A A . 46 LEU HB2 1 1
4 5060 1 1 46 LEU HB3 H 3.892 2.966 14.807 1.00 . A A . 46 LEU HB3 1 1
4 5061 1 1 46 LEU HD11 H 6.554 5.160 14.001 1.00 . A A . 46 LEU HD11 1 1
4 5062 1 1 46 LEU HD12 H 6.504 6.175 15.443 1.00 . A A . 46 LEU HD12 1 1
4 5063 1 1 46 LEU HD13 H 5.400 6.490 14.104 1.00 . A A . 46 LEU HD13 1 1
4 5064 1 1 46 LEU HD21 H 3.607 6.312 16.062 1.00 . A A . 46 LEU HD21 1 1
4 5065 1 1 46 LEU HD22 H 2.806 4.766 15.781 1.00 . A A . 46 LEU HD22 1 1
4 5066 1 1 46 LEU HD23 H 3.221 5.804 14.417 1.00 . A A . 46 LEU HD23 1 1
4 5067 1 1 46 LEU HG H 5.222 4.543 16.287 1.00 . A A . 46 LEU HG 1 1
4 5068 1 1 46 LEU N N 6.085 1.753 13.347 1.00 . A A . 46 LEU N 1 1
4 5069 1 1 46 LEU O O 4.840 0.824 15.844 1.00 . A A . 46 LEU O 1 1
4 5070 1 1 47 LYS C C 5.255 0.978 18.588 1.00 . A A . 47 LYS C 1 1
4 5071 1 1 47 LYS CA C 6.639 0.912 17.950 1.00 . A A . 47 LYS CA 1 1
4 5072 1 1 47 LYS CB C 7.697 1.379 18.953 1.00 . A A . 47 LYS CB 1 1
4 5073 1 1 47 LYS CD C 7.099 0.452 21.210 1.00 . A A . 47 LYS CD 1 1
4 5074 1 1 47 LYS CE C 6.948 -0.883 21.923 1.00 . A A . 47 LYS CE 1 1
4 5075 1 1 47 LYS CG C 8.029 0.343 20.013 1.00 . A A . 47 LYS CG 1 1
4 5076 1 1 47 LYS H H 7.423 2.375 16.636 1.00 . A A . 47 LYS H 1 1
4 5077 1 1 47 LYS HA H 6.846 -0.110 17.671 1.00 . A A . 47 LYS HA 1 1
4 5078 1 1 47 LYS HB2 H 8.604 1.618 18.417 1.00 . A A . 47 LYS HB2 1 1
4 5079 1 1 47 LYS HB3 H 7.337 2.268 19.450 1.00 . A A . 47 LYS HB3 1 1
4 5080 1 1 47 LYS HD2 H 7.503 1.174 21.905 1.00 . A A . 47 LYS HD2 1 1
4 5081 1 1 47 LYS HD3 H 6.127 0.782 20.871 1.00 . A A . 47 LYS HD3 1 1
4 5082 1 1 47 LYS HE2 H 6.191 -1.463 21.417 1.00 . A A . 47 LYS HE2 1 1
4 5083 1 1 47 LYS HE3 H 7.891 -1.407 21.881 1.00 . A A . 47 LYS HE3 1 1
4 5084 1 1 47 LYS HG2 H 7.930 -0.643 19.584 1.00 . A A . 47 LYS HG2 1 1
4 5085 1 1 47 LYS HG3 H 9.046 0.493 20.345 1.00 . A A . 47 LYS HG3 1 1
4 5086 1 1 47 LYS HZ1 H 5.812 0.017 23.428 1.00 . A A . 47 LYS HZ1 1 1
4 5087 1 1 47 LYS HZ2 H 7.374 -0.414 23.913 1.00 . A A . 47 LYS HZ2 1 1
4 5088 1 1 47 LYS HZ3 H 6.187 -1.605 23.730 1.00 . A A . 47 LYS HZ3 1 1
4 5089 1 1 47 LYS N N 6.695 1.727 16.742 1.00 . A A . 47 LYS N 1 1
4 5090 1 1 47 LYS NZ N 6.553 -0.709 23.348 1.00 . A A . 47 LYS NZ 1 1
4 5091 1 1 47 LYS O O 4.596 2.017 18.557 1.00 . A A . 47 LYS O 1 1
4 5092 1 1 48 ASP C C 2.475 0.577 19.018 1.00 . A A . 48 ASP C 1 1
4 5093 1 1 48 ASP CA C 3.516 -0.205 19.812 1.00 . A A . 48 ASP CA 1 1
4 5094 1 1 48 ASP CB C 3.602 0.338 21.239 1.00 . A A . 48 ASP CB 1 1
4 5095 1 1 48 ASP CG C 3.630 1.853 21.281 1.00 . A A . 48 ASP CG 1 1
4 5096 1 1 48 ASP H H 5.393 -0.934 19.156 1.00 . A A . 48 ASP H 1 1
4 5097 1 1 48 ASP HA H 3.218 -1.242 19.849 1.00 . A A . 48 ASP HA 1 1
4 5098 1 1 48 ASP HB2 H 2.744 -0.003 21.800 1.00 . A A . 48 ASP HB2 1 1
4 5099 1 1 48 ASP HB3 H 4.502 -0.034 21.706 1.00 . A A . 48 ASP HB3 1 1
4 5100 1 1 48 ASP N N 4.821 -0.137 19.165 1.00 . A A . 48 ASP N 1 1
4 5101 1 1 48 ASP O O 1.691 1.337 19.584 1.00 . A A . 48 ASP O 1 1
4 5102 1 1 48 ASP OD1 O 4.685 2.436 20.957 1.00 . A A . 48 ASP OD1 1 1
4 5103 1 1 48 ASP OD2 O 2.596 2.456 21.639 1.00 . A A . 48 ASP OD2 1 1
4 5104 1 1 49 GLY C C 0.418 0.172 16.355 1.00 . A A . 49 GLY C 1 1
4 5105 1 1 49 GLY CA C 1.525 1.080 16.852 1.00 . A A . 49 GLY CA 1 1
4 5106 1 1 49 GLY H H 3.122 -0.234 17.306 1.00 . A A . 49 GLY H 1 1
4 5107 1 1 49 GLY HA2 H 1.086 1.893 17.411 1.00 . A A . 49 GLY HA2 1 1
4 5108 1 1 49 GLY HA3 H 2.052 1.485 16.001 1.00 . A A . 49 GLY HA3 1 1
4 5109 1 1 49 GLY N N 2.474 0.385 17.703 1.00 . A A . 49 GLY N 1 1
4 5110 1 1 49 GLY O O 0.392 -1.025 16.643 1.00 . A A . 49 GLY O 1 1
4 5111 1 1 50 PRO C C -1.228 -0.982 13.948 1.00 . A A . 50 PRO C 1 1
4 5112 1 1 50 PRO CA C -1.656 -0.004 15.036 1.00 . A A . 50 PRO CA 1 1
4 5113 1 1 50 PRO CB C -2.551 1.091 14.450 1.00 . A A . 50 PRO CB 1 1
4 5114 1 1 50 PRO CD C -0.555 2.166 15.207 1.00 . A A . 50 PRO CD 1 1
4 5115 1 1 50 PRO CG C -1.625 2.219 14.152 1.00 . A A . 50 PRO CG 1 1
4 5116 1 1 50 PRO HA H -2.194 -0.537 15.807 1.00 . A A . 50 PRO HA 1 1
4 5117 1 1 50 PRO HB2 H -3.031 0.725 13.553 1.00 . A A . 50 PRO HB2 1 1
4 5118 1 1 50 PRO HB3 H -3.299 1.376 15.174 1.00 . A A . 50 PRO HB3 1 1
4 5119 1 1 50 PRO HD2 H 0.395 2.476 14.797 1.00 . A A . 50 PRO HD2 1 1
4 5120 1 1 50 PRO HD3 H -0.825 2.786 16.049 1.00 . A A . 50 PRO HD3 1 1
4 5121 1 1 50 PRO HG2 H -1.191 2.089 13.172 1.00 . A A . 50 PRO HG2 1 1
4 5122 1 1 50 PRO HG3 H -2.158 3.156 14.206 1.00 . A A . 50 PRO HG3 1 1
4 5123 1 1 50 PRO N N -0.523 0.744 15.590 1.00 . A A . 50 PRO N 1 1
4 5124 1 1 50 PRO O O -1.697 -2.119 13.902 1.00 . A A . 50 PRO O 1 1
4 5125 1 1 51 ALA C C 1.069 -2.474 12.514 1.00 . A A . 51 ALA C 1 1
4 5126 1 1 51 ALA CA C 0.159 -1.370 11.987 1.00 . A A . 51 ALA CA 1 1
4 5127 1 1 51 ALA CB C 0.895 -0.522 10.960 1.00 . A A . 51 ALA CB 1 1
4 5128 1 1 51 ALA H H 0.003 0.383 13.162 1.00 . A A . 51 ALA H 1 1
4 5129 1 1 51 ALA HA H -0.693 -1.821 11.500 1.00 . A A . 51 ALA HA 1 1
4 5130 1 1 51 ALA HB1 H 0.599 -0.824 9.966 1.00 . A A . 51 ALA HB1 1 1
4 5131 1 1 51 ALA HB2 H 0.649 0.518 11.109 1.00 . A A . 51 ALA HB2 1 1
4 5132 1 1 51 ALA HB3 H 1.960 -0.660 11.075 1.00 . A A . 51 ALA HB3 1 1
4 5133 1 1 51 ALA N N -0.334 -0.533 13.073 1.00 . A A . 51 ALA N 1 1
4 5134 1 1 51 ALA O O 1.107 -3.574 11.963 1.00 . A A . 51 ALA O 1 1
4 5135 1 1 52 GLN C C 1.959 -4.102 15.096 1.00 . A A . 52 GLN C 1 1
4 5136 1 1 52 GLN CA C 2.711 -3.141 14.182 1.00 . A A . 52 GLN CA 1 1
4 5137 1 1 52 GLN CB C 3.808 -2.421 14.969 1.00 . A A . 52 GLN CB 1 1
4 5138 1 1 52 GLN CD C 5.509 -4.286 14.864 1.00 . A A . 52 GLN CD 1 1
4 5139 1 1 52 GLN CG C 4.707 -3.360 15.757 1.00 . A A . 52 GLN CG 1 1
4 5140 1 1 52 GLN H H 1.726 -1.279 13.975 1.00 . A A . 52 GLN H 1 1
4 5141 1 1 52 GLN HA H 3.167 -3.706 13.383 1.00 . A A . 52 GLN HA 1 1
4 5142 1 1 52 GLN HB2 H 4.422 -1.863 14.279 1.00 . A A . 52 GLN HB2 1 1
4 5143 1 1 52 GLN HB3 H 3.345 -1.735 15.663 1.00 . A A . 52 GLN HB3 1 1
4 5144 1 1 52 GLN HE21 H 4.021 -5.605 14.854 1.00 . A A . 52 GLN HE21 1 1
4 5145 1 1 52 GLN HE22 H 5.420 -6.045 13.942 1.00 . A A . 52 GLN HE22 1 1
4 5146 1 1 52 GLN HG2 H 5.393 -2.770 16.346 1.00 . A A . 52 GLN HG2 1 1
4 5147 1 1 52 GLN HG3 H 4.093 -3.959 16.413 1.00 . A A . 52 GLN HG3 1 1
4 5148 1 1 52 GLN N N 1.800 -2.173 13.582 1.00 . A A . 52 GLN N 1 1
4 5149 1 1 52 GLN NE2 N 4.925 -5.428 14.519 1.00 . A A . 52 GLN NE2 1 1
4 5150 1 1 52 GLN O O 2.234 -5.302 15.112 1.00 . A A . 52 GLN O 1 1
4 5151 1 1 52 GLN OE1 O 6.640 -3.979 14.488 1.00 . A A . 52 GLN OE1 1 1
4 5152 1 1 53 ARG C C -0.612 -5.406 16.015 1.00 . A A . 53 ARG C 1 1
4 5153 1 1 53 ARG CA C 0.219 -4.376 16.776 1.00 . A A . 53 ARG CA 1 1
4 5154 1 1 53 ARG CB C -0.698 -3.485 17.615 1.00 . A A . 53 ARG CB 1 1
4 5155 1 1 53 ARG CD C -0.827 -1.707 19.388 1.00 . A A . 53 ARG CD 1 1
4 5156 1 1 53 ARG CG C -0.001 -2.844 18.805 1.00 . A A . 53 ARG CG 1 1
4 5157 1 1 53 ARG CZ C -1.187 -0.666 21.585 1.00 . A A . 53 ARG CZ 1 1
4 5158 1 1 53 ARG H H 0.837 -2.603 15.799 1.00 . A A . 53 ARG H 1 1
4 5159 1 1 53 ARG HA H 0.902 -4.895 17.432 1.00 . A A . 53 ARG HA 1 1
4 5160 1 1 53 ARG HB2 H -1.088 -2.697 16.988 1.00 . A A . 53 ARG HB2 1 1
4 5161 1 1 53 ARG HB3 H -1.519 -4.081 17.985 1.00 . A A . 53 ARG HB3 1 1
4 5162 1 1 53 ARG HD2 H -0.675 -0.824 18.785 1.00 . A A . 53 ARG HD2 1 1
4 5163 1 1 53 ARG HD3 H -1.869 -1.987 19.360 1.00 . A A . 53 ARG HD3 1 1
4 5164 1 1 53 ARG HE H 0.392 -1.782 21.098 1.00 . A A . 53 ARG HE 1 1
4 5165 1 1 53 ARG HG2 H 0.150 -3.593 19.568 1.00 . A A . 53 ARG HG2 1 1
4 5166 1 1 53 ARG HG3 H 0.954 -2.456 18.484 1.00 . A A . 53 ARG HG3 1 1
4 5167 1 1 53 ARG HH11 H -2.645 -0.318 20.230 1.00 . A A . 53 ARG HH11 1 1
4 5168 1 1 53 ARG HH12 H -2.887 0.410 21.783 1.00 . A A . 53 ARG HH12 1 1
4 5169 1 1 53 ARG HH21 H 0.085 -0.829 23.147 1.00 . A A . 53 ARG HH21 1 1
4 5170 1 1 53 ARG HH22 H -1.333 0.120 23.442 1.00 . A A . 53 ARG HH22 1 1
4 5171 1 1 53 ARG N N 1.010 -3.566 15.857 1.00 . A A . 53 ARG N 1 1
4 5172 1 1 53 ARG NE N -0.451 -1.410 20.767 1.00 . A A . 53 ARG NE 1 1
4 5173 1 1 53 ARG NH1 N -2.333 -0.149 21.165 1.00 . A A . 53 ARG NH1 1 1
4 5174 1 1 53 ARG NH2 N -0.778 -0.440 22.827 1.00 . A A . 53 ARG NH2 1 1
4 5175 1 1 53 ARG O O -0.613 -6.590 16.354 1.00 . A A . 53 ARG O 1 1
4 5176 1 1 54 CYS C C -1.345 -7.006 13.646 1.00 . A A . 54 CYS C 1 1
4 5177 1 1 54 CYS CA C -2.154 -5.828 14.180 1.00 . A A . 54 CYS CA 1 1
4 5178 1 1 54 CYS CB C -2.775 -5.051 13.018 1.00 . A A . 54 CYS CB 1 1
4 5179 1 1 54 CYS H H -1.275 -3.993 14.767 1.00 . A A . 54 CYS H 1 1
4 5180 1 1 54 CYS HA H -2.943 -6.205 14.812 1.00 . A A . 54 CYS HA 1 1
4 5181 1 1 54 CYS HB2 H -3.502 -5.678 12.524 1.00 . A A . 54 CYS HB2 1 1
4 5182 1 1 54 CYS HB3 H -3.270 -4.173 13.406 1.00 . A A . 54 CYS HB3 1 1
4 5183 1 1 54 CYS HG H -2.244 -4.266 10.651 1.00 . A A . 54 CYS HG 1 1
4 5184 1 1 54 CYS N N -1.317 -4.947 14.988 1.00 . A A . 54 CYS N 1 1
4 5185 1 1 54 CYS O O -1.869 -8.107 13.482 1.00 . A A . 54 CYS O 1 1
4 5186 1 1 54 CYS SG S -1.582 -4.508 11.772 1.00 . A A . 54 CYS SG 1 1
4 5187 1 1 55 GLY C C 0.281 -8.398 11.559 1.00 . A A . 55 GLY C 1 1
4 5188 1 1 55 GLY CA C 0.793 -7.816 12.862 1.00 . A A . 55 GLY CA 1 1
4 5189 1 1 55 GLY H H 0.297 -5.868 13.527 1.00 . A A . 55 GLY H 1 1
4 5190 1 1 55 GLY HA2 H 1.781 -7.410 12.699 1.00 . A A . 55 GLY HA2 1 1
4 5191 1 1 55 GLY HA3 H 0.856 -8.606 13.596 1.00 . A A . 55 GLY HA3 1 1
4 5192 1 1 55 GLY N N -0.066 -6.765 13.376 1.00 . A A . 55 GLY N 1 1
4 5193 1 1 55 GLY O O 0.361 -9.606 11.338 1.00 . A A . 55 GLY O 1 1
4 5194 1 1 56 ARG C C 0.242 -7.746 8.296 1.00 . A A . 56 ARG C 1 1
4 5195 1 1 56 ARG CA C -0.777 -7.974 9.409 1.00 . A A . 56 ARG CA 1 1
4 5196 1 1 56 ARG CB C -2.074 -7.229 9.089 1.00 . A A . 56 ARG CB 1 1
4 5197 1 1 56 ARG CD C -4.519 -6.931 9.587 1.00 . A A . 56 ARG CD 1 1
4 5198 1 1 56 ARG CG C -3.201 -7.520 10.066 1.00 . A A . 56 ARG CG 1 1
4 5199 1 1 56 ARG CZ C -6.789 -6.540 10.446 1.00 . A A . 56 ARG CZ 1 1
4 5200 1 1 56 ARG H H -0.282 -6.586 10.928 1.00 . A A . 56 ARG H 1 1
4 5201 1 1 56 ARG HA H -0.987 -9.031 9.478 1.00 . A A . 56 ARG HA 1 1
4 5202 1 1 56 ARG HB2 H -1.879 -6.167 9.104 1.00 . A A . 56 ARG HB2 1 1
4 5203 1 1 56 ARG HB3 H -2.402 -7.512 8.100 1.00 . A A . 56 ARG HB3 1 1
4 5204 1 1 56 ARG HD2 H -4.360 -5.898 9.318 1.00 . A A . 56 ARG HD2 1 1
4 5205 1 1 56 ARG HD3 H -4.850 -7.483 8.720 1.00 . A A . 56 ARG HD3 1 1
4 5206 1 1 56 ARG HE H -5.315 -7.406 11.474 1.00 . A A . 56 ARG HE 1 1
4 5207 1 1 56 ARG HG2 H -3.312 -8.589 10.165 1.00 . A A . 56 ARG HG2 1 1
4 5208 1 1 56 ARG HG3 H -2.952 -7.091 11.025 1.00 . A A . 56 ARG HG3 1 1
4 5209 1 1 56 ARG HH11 H -6.476 -5.910 8.553 1.00 . A A . 56 ARG HH11 1 1
4 5210 1 1 56 ARG HH12 H -8.072 -5.640 9.170 1.00 . A A . 56 ARG HH12 1 1
4 5211 1 1 56 ARG HH21 H -7.413 -7.057 12.298 1.00 . A A . 56 ARG HH21 1 1
4 5212 1 1 56 ARG HH22 H -8.604 -6.292 11.301 1.00 . A A . 56 ARG HH22 1 1
4 5213 1 1 56 ARG N N -0.247 -7.537 10.695 1.00 . A A . 56 ARG N 1 1
4 5214 1 1 56 ARG NE N -5.554 -6.999 10.616 1.00 . A A . 56 ARG NE 1 1
4 5215 1 1 56 ARG NH1 N -7.141 -5.984 9.296 1.00 . A A . 56 ARG NH1 1 1
4 5216 1 1 56 ARG NH2 N -7.675 -6.637 11.429 1.00 . A A . 56 ARG NH2 1 1
4 5217 1 1 56 ARG O O 0.275 -8.484 7.310 1.00 . A A . 56 ARG O 1 1
4 5218 1 1 57 LEU C C 3.482 -6.425 8.090 1.00 . A A . 57 LEU C 1 1
4 5219 1 1 57 LEU CA C 2.089 -6.395 7.468 1.00 . A A . 57 LEU CA 1 1
4 5220 1 1 57 LEU CB C 1.818 -5.016 6.863 1.00 . A A . 57 LEU CB 1 1
4 5221 1 1 57 LEU CD1 C 0.356 -3.457 5.554 1.00 . A A . 57 LEU CD1 1 1
4 5222 1 1 57 LEU CD2 C 0.227 -5.923 5.150 1.00 . A A . 57 LEU CD2 1 1
4 5223 1 1 57 LEU CG C 0.457 -4.835 6.190 1.00 . A A . 57 LEU CG 1 1
4 5224 1 1 57 LEU H H 0.994 -6.169 9.265 1.00 . A A . 57 LEU H 1 1
4 5225 1 1 57 LEU HA H 2.041 -7.138 6.687 1.00 . A A . 57 LEU HA 1 1
4 5226 1 1 57 LEU HB2 H 1.895 -4.287 7.654 1.00 . A A . 57 LEU HB2 1 1
4 5227 1 1 57 LEU HB3 H 2.582 -4.825 6.123 1.00 . A A . 57 LEU HB3 1 1
4 5228 1 1 57 LEU HD11 H 0.818 -3.476 4.579 1.00 . A A . 57 LEU HD11 1 1
4 5229 1 1 57 LEU HD12 H 0.860 -2.735 6.178 1.00 . A A . 57 LEU HD12 1 1
4 5230 1 1 57 LEU HD13 H -0.684 -3.183 5.455 1.00 . A A . 57 LEU HD13 1 1
4 5231 1 1 57 LEU HD21 H 0.975 -5.843 4.375 1.00 . A A . 57 LEU HD21 1 1
4 5232 1 1 57 LEU HD22 H -0.755 -5.803 4.716 1.00 . A A . 57 LEU HD22 1 1
4 5233 1 1 57 LEU HD23 H 0.298 -6.892 5.621 1.00 . A A . 57 LEU HD23 1 1
4 5234 1 1 57 LEU HG H -0.321 -4.915 6.937 1.00 . A A . 57 LEU HG 1 1
4 5235 1 1 57 LEU N N 1.070 -6.720 8.460 1.00 . A A . 57 LEU N 1 1
4 5236 1 1 57 LEU O O 3.641 -6.197 9.289 1.00 . A A . 57 LEU O 1 1
4 5237 1 1 58 GLU C C 6.810 -6.109 6.730 1.00 . A A . 58 GLU C 1 1
4 5238 1 1 58 GLU CA C 5.866 -6.763 7.735 1.00 . A A . 58 GLU CA 1 1
4 5239 1 1 58 GLU CB C 6.285 -8.214 7.977 1.00 . A A . 58 GLU CB 1 1
4 5240 1 1 58 GLU CD C 4.132 -9.465 8.403 1.00 . A A . 58 GLU CD 1 1
4 5241 1 1 58 GLU CG C 5.422 -8.935 8.999 1.00 . A A . 58 GLU CG 1 1
4 5242 1 1 58 GLU H H 4.295 -6.877 6.320 1.00 . A A . 58 GLU H 1 1
4 5243 1 1 58 GLU HA H 5.921 -6.222 8.668 1.00 . A A . 58 GLU HA 1 1
4 5244 1 1 58 GLU HB2 H 6.228 -8.753 7.043 1.00 . A A . 58 GLU HB2 1 1
4 5245 1 1 58 GLU HB3 H 7.307 -8.227 8.327 1.00 . A A . 58 GLU HB3 1 1
4 5246 1 1 58 GLU HG2 H 5.982 -9.765 9.403 1.00 . A A . 58 GLU HG2 1 1
4 5247 1 1 58 GLU HG3 H 5.178 -8.246 9.794 1.00 . A A . 58 GLU HG3 1 1
4 5248 1 1 58 GLU N N 4.486 -6.705 7.266 1.00 . A A . 58 GLU N 1 1
4 5249 1 1 58 GLU O O 6.593 -6.180 5.521 1.00 . A A . 58 GLU O 1 1
4 5250 1 1 58 GLU OE1 O 4.190 -10.463 7.655 1.00 . A A . 58 GLU OE1 1 1
4 5251 1 1 58 GLU OE2 O 3.065 -8.882 8.686 1.00 . A A . 58 GLU OE2 1 1
4 5252 1 1 59 VAL C C 9.196 -5.671 5.185 1.00 . A A . 59 VAL C 1 1
4 5253 1 1 59 VAL CA C 8.839 -4.808 6.390 1.00 . A A . 59 VAL CA 1 1
4 5254 1 1 59 VAL CB C 10.125 -4.474 7.168 1.00 . A A . 59 VAL CB 1 1
4 5255 1 1 59 VAL CG1 C 11.161 -3.849 6.246 1.00 . A A . 59 VAL CG1 1 1
4 5256 1 1 59 VAL CG2 C 9.816 -3.553 8.338 1.00 . A A . 59 VAL CG2 1 1
4 5257 1 1 59 VAL H H 7.979 -5.452 8.213 1.00 . A A . 59 VAL H 1 1
4 5258 1 1 59 VAL HA H 8.404 -3.882 6.041 1.00 . A A . 59 VAL HA 1 1
4 5259 1 1 59 VAL HB H 10.533 -5.394 7.560 1.00 . A A . 59 VAL HB 1 1
4 5260 1 1 59 VAL HG11 H 12.124 -4.303 6.427 1.00 . A A . 59 VAL HG11 1 1
4 5261 1 1 59 VAL HG12 H 10.872 -4.011 5.218 1.00 . A A . 59 VAL HG12 1 1
4 5262 1 1 59 VAL HG13 H 11.222 -2.788 6.440 1.00 . A A . 59 VAL HG13 1 1
4 5263 1 1 59 VAL HG21 H 9.464 -2.603 7.964 1.00 . A A . 59 VAL HG21 1 1
4 5264 1 1 59 VAL HG22 H 9.052 -4.001 8.958 1.00 . A A . 59 VAL HG22 1 1
4 5265 1 1 59 VAL HG23 H 10.710 -3.400 8.924 1.00 . A A . 59 VAL HG23 1 1
4 5266 1 1 59 VAL N N 7.860 -5.473 7.241 1.00 . A A . 59 VAL N 1 1
4 5267 1 1 59 VAL O O 9.646 -6.806 5.333 1.00 . A A . 59 VAL O 1 1
4 5268 1 1 60 GLY C C 8.079 -6.075 1.906 1.00 . A A . 60 GLY C 1 1
4 5269 1 1 60 GLY CA C 9.301 -5.856 2.776 1.00 . A A . 60 GLY CA 1 1
4 5270 1 1 60 GLY H H 8.633 -4.213 3.933 1.00 . A A . 60 GLY H 1 1
4 5271 1 1 60 GLY HA2 H 10.038 -5.304 2.212 1.00 . A A . 60 GLY HA2 1 1
4 5272 1 1 60 GLY HA3 H 9.714 -6.817 3.045 1.00 . A A . 60 GLY HA3 1 1
4 5273 1 1 60 GLY N N 8.994 -5.123 3.990 1.00 . A A . 60 GLY N 1 1
4 5274 1 1 60 GLY O O 8.198 -6.312 0.704 1.00 . A A . 60 GLY O 1 1
4 5275 1 1 61 ASP C C 5.620 -5.334 0.524 1.00 . A A . 61 ASP C 1 1
4 5276 1 1 61 ASP CA C 5.651 -6.188 1.788 1.00 . A A . 61 ASP CA 1 1
4 5277 1 1 61 ASP CB C 4.458 -5.842 2.681 1.00 . A A . 61 ASP CB 1 1
4 5278 1 1 61 ASP CG C 3.995 -7.022 3.512 1.00 . A A . 61 ASP CG 1 1
4 5279 1 1 61 ASP H H 6.870 -5.804 3.475 1.00 . A A . 61 ASP H 1 1
4 5280 1 1 61 ASP HA H 5.587 -7.228 1.506 1.00 . A A . 61 ASP HA 1 1
4 5281 1 1 61 ASP HB2 H 4.738 -5.042 3.350 1.00 . A A . 61 ASP HB2 1 1
4 5282 1 1 61 ASP HB3 H 3.636 -5.516 2.061 1.00 . A A . 61 ASP HB3 1 1
4 5283 1 1 61 ASP N N 6.900 -5.996 2.515 1.00 . A A . 61 ASP N 1 1
4 5284 1 1 61 ASP O O 6.004 -4.164 0.543 1.00 . A A . 61 ASP O 1 1
4 5285 1 1 61 ASP OD1 O 4.141 -8.171 3.044 1.00 . A A . 61 ASP OD1 1 1
4 5286 1 1 61 ASP OD2 O 3.489 -6.797 4.631 1.00 . A A . 61 ASP OD2 1 1
4 5287 1 1 62 LEU C C 3.738 -4.521 -1.999 1.00 . A A . 62 LEU C 1 1
4 5288 1 1 62 LEU CA C 5.085 -5.221 -1.848 1.00 . A A . 62 LEU CA 1 1
4 5289 1 1 62 LEU CB C 5.299 -6.196 -3.007 1.00 . A A . 62 LEU CB 1 1
4 5290 1 1 62 LEU CD1 C 6.585 -8.060 -4.082 1.00 . A A . 62 LEU CD1 1 1
4 5291 1 1 62 LEU CD2 C 7.803 -6.223 -2.899 1.00 . A A . 62 LEU CD2 1 1
4 5292 1 1 62 LEU CG C 6.544 -7.078 -2.921 1.00 . A A . 62 LEU CG 1 1
4 5293 1 1 62 LEU H H 4.873 -6.861 -0.527 1.00 . A A . 62 LEU H 1 1
4 5294 1 1 62 LEU HA H 5.867 -4.478 -1.864 1.00 . A A . 62 LEU HA 1 1
4 5295 1 1 62 LEU HB2 H 4.437 -6.844 -3.058 1.00 . A A . 62 LEU HB2 1 1
4 5296 1 1 62 LEU HB3 H 5.365 -5.616 -3.917 1.00 . A A . 62 LEU HB3 1 1
4 5297 1 1 62 LEU HD11 H 6.767 -7.523 -5.001 1.00 . A A . 62 LEU HD11 1 1
4 5298 1 1 62 LEU HD12 H 5.639 -8.577 -4.149 1.00 . A A . 62 LEU HD12 1 1
4 5299 1 1 62 LEU HD13 H 7.376 -8.777 -3.920 1.00 . A A . 62 LEU HD13 1 1
4 5300 1 1 62 LEU HD21 H 8.661 -6.851 -2.709 1.00 . A A . 62 LEU HD21 1 1
4 5301 1 1 62 LEU HD22 H 7.720 -5.481 -2.119 1.00 . A A . 62 LEU HD22 1 1
4 5302 1 1 62 LEU HD23 H 7.921 -5.732 -3.854 1.00 . A A . 62 LEU HD23 1 1
4 5303 1 1 62 LEU HG H 6.511 -7.649 -2.003 1.00 . A A . 62 LEU HG 1 1
4 5304 1 1 62 LEU N N 5.164 -5.927 -0.574 1.00 . A A . 62 LEU N 1 1
4 5305 1 1 62 LEU O O 2.685 -5.151 -1.905 1.00 . A A . 62 LEU O 1 1
4 5306 1 1 63 VAL C C 2.162 -2.344 -3.874 1.00 . A A . 63 VAL C 1 1
4 5307 1 1 63 VAL CA C 2.564 -2.428 -2.406 1.00 . A A . 63 VAL CA 1 1
4 5308 1 1 63 VAL CB C 2.736 -1.001 -1.850 1.00 . A A . 63 VAL CB 1 1
4 5309 1 1 63 VAL CG1 C 1.402 -0.271 -1.832 1.00 . A A . 63 VAL CG1 1 1
4 5310 1 1 63 VAL CG2 C 3.349 -1.043 -0.459 1.00 . A A . 63 VAL CG2 1 1
4 5311 1 1 63 VAL H H 4.650 -2.767 -2.302 1.00 . A A . 63 VAL H 1 1
4 5312 1 1 63 VAL HA H 1.773 -2.914 -1.853 1.00 . A A . 63 VAL HA 1 1
4 5313 1 1 63 VAL HB H 3.408 -0.462 -2.501 1.00 . A A . 63 VAL HB 1 1
4 5314 1 1 63 VAL HG11 H 0.649 -0.886 -2.303 1.00 . A A . 63 VAL HG11 1 1
4 5315 1 1 63 VAL HG12 H 1.116 -0.068 -0.810 1.00 . A A . 63 VAL HG12 1 1
4 5316 1 1 63 VAL HG13 H 1.494 0.660 -2.371 1.00 . A A . 63 VAL HG13 1 1
4 5317 1 1 63 VAL HG21 H 4.391 -1.318 -0.533 1.00 . A A . 63 VAL HG21 1 1
4 5318 1 1 63 VAL HG22 H 3.267 -0.068 0.001 1.00 . A A . 63 VAL HG22 1 1
4 5319 1 1 63 VAL HG23 H 2.827 -1.770 0.145 1.00 . A A . 63 VAL HG23 1 1
4 5320 1 1 63 VAL N N 3.780 -3.214 -2.237 1.00 . A A . 63 VAL N 1 1
4 5321 1 1 63 VAL O O 2.921 -1.849 -4.709 1.00 . A A . 63 VAL O 1 1
4 5322 1 1 64 LEU C C -0.464 -1.618 -5.774 1.00 . A A . 64 LEU C 1 1
4 5323 1 1 64 LEU CA C 0.461 -2.810 -5.552 1.00 . A A . 64 LEU CA 1 1
4 5324 1 1 64 LEU CB C -0.281 -4.111 -5.862 1.00 . A A . 64 LEU CB 1 1
4 5325 1 1 64 LEU CD1 C 1.788 -5.373 -6.501 1.00 . A A . 64 LEU CD1 1 1
4 5326 1 1 64 LEU CD2 C 0.844 -5.610 -4.197 1.00 . A A . 64 LEU CD2 1 1
4 5327 1 1 64 LEU CG C 0.516 -5.402 -5.668 1.00 . A A . 64 LEU CG 1 1
4 5328 1 1 64 LEU H H 0.406 -3.212 -3.475 1.00 . A A . 64 LEU H 1 1
4 5329 1 1 64 LEU HA H 1.308 -2.722 -6.215 1.00 . A A . 64 LEU HA 1 1
4 5330 1 1 64 LEU HB2 H -1.147 -4.159 -5.220 1.00 . A A . 64 LEU HB2 1 1
4 5331 1 1 64 LEU HB3 H -0.602 -4.071 -6.893 1.00 . A A . 64 LEU HB3 1 1
4 5332 1 1 64 LEU HD11 H 1.585 -4.906 -7.452 1.00 . A A . 64 LEU HD11 1 1
4 5333 1 1 64 LEU HD12 H 2.136 -6.383 -6.662 1.00 . A A . 64 LEU HD12 1 1
4 5334 1 1 64 LEU HD13 H 2.548 -4.810 -5.978 1.00 . A A . 64 LEU HD13 1 1
4 5335 1 1 64 LEU HD21 H 0.121 -5.086 -3.590 1.00 . A A . 64 LEU HD21 1 1
4 5336 1 1 64 LEU HD22 H 1.833 -5.227 -3.990 1.00 . A A . 64 LEU HD22 1 1
4 5337 1 1 64 LEU HD23 H 0.811 -6.665 -3.967 1.00 . A A . 64 LEU HD23 1 1
4 5338 1 1 64 LEU HG H -0.081 -6.240 -6.001 1.00 . A A . 64 LEU HG 1 1
4 5339 1 1 64 LEU N N 0.965 -2.830 -4.183 1.00 . A A . 64 LEU N 1 1
4 5340 1 1 64 LEU O O -0.378 -0.933 -6.794 1.00 . A A . 64 LEU O 1 1
4 5341 1 1 65 HIS C C -2.503 0.379 -3.533 1.00 . A A . 65 HIS C 1 1
4 5342 1 1 65 HIS CA C -2.288 -0.262 -4.901 1.00 . A A . 65 HIS CA 1 1
4 5343 1 1 65 HIS CB C -3.624 -0.741 -5.468 1.00 . A A . 65 HIS CB 1 1
4 5344 1 1 65 HIS CD2 C -4.108 -2.547 -7.266 1.00 . A A . 65 HIS CD2 1 1
4 5345 1 1 65 HIS CE1 C -2.769 -1.804 -8.835 1.00 . A A . 65 HIS CE1 1 1
4 5346 1 1 65 HIS CG C -3.500 -1.436 -6.789 1.00 . A A . 65 HIS CG 1 1
4 5347 1 1 65 HIS H H -1.368 -1.955 -4.023 1.00 . A A . 65 HIS H 1 1
4 5348 1 1 65 HIS HA H -1.867 0.475 -5.568 1.00 . A A . 65 HIS HA 1 1
4 5349 1 1 65 HIS HB2 H -4.077 -1.432 -4.772 1.00 . A A . 65 HIS HB2 1 1
4 5350 1 1 65 HIS HB3 H -4.278 0.110 -5.600 1.00 . A A . 65 HIS HB3 1 1
4 5351 1 1 65 HIS HD1 H -2.089 -0.205 -7.756 1.00 . A A . 65 HIS HD1 1 1
4 5352 1 1 65 HIS HD2 H -4.830 -3.158 -6.743 1.00 . A A . 65 HIS HD2 1 1
4 5353 1 1 65 HIS HE1 H -2.235 -1.706 -9.768 1.00 . A A . 65 HIS HE1 1 1
4 5354 1 1 65 HIS HE2 H -3.962 -3.436 -9.163 1.00 . A A . 65 HIS HE2 1 1
4 5355 1 1 65 HIS N N -1.348 -1.374 -4.812 1.00 . A A . 65 HIS N 1 1
4 5356 1 1 65 HIS ND1 N -2.667 -0.995 -7.796 1.00 . A A . 65 HIS ND1 1 1
4 5357 1 1 65 HIS NE2 N -3.637 -2.755 -8.539 1.00 . A A . 65 HIS NE2 1 1
4 5358 1 1 65 HIS O O -1.931 -0.060 -2.535 1.00 . A A . 65 HIS O 1 1
4 5359 1 1 66 ILE C C -4.946 2.865 -2.336 1.00 . A A . 66 ILE C 1 1
4 5360 1 1 66 ILE CA C -3.619 2.119 -2.251 1.00 . A A . 66 ILE CA 1 1
4 5361 1 1 66 ILE CB C -2.503 3.118 -1.894 1.00 . A A . 66 ILE CB 1 1
4 5362 1 1 66 ILE CD1 C -0.025 3.301 -1.342 1.00 . A A . 66 ILE CD1 1 1
4 5363 1 1 66 ILE CG1 C -1.172 2.387 -1.713 1.00 . A A . 66 ILE CG1 1 1
4 5364 1 1 66 ILE CG2 C -2.865 3.889 -0.633 1.00 . A A . 66 ILE CG2 1 1
4 5365 1 1 66 ILE H H -3.755 1.721 -4.325 1.00 . A A . 66 ILE H 1 1
4 5366 1 1 66 ILE HA H -3.682 1.383 -1.462 1.00 . A A . 66 ILE HA 1 1
4 5367 1 1 66 ILE HB H -2.410 3.825 -2.705 1.00 . A A . 66 ILE HB 1 1
4 5368 1 1 66 ILE HD11 H -0.416 4.243 -0.988 1.00 . A A . 66 ILE HD11 1 1
4 5369 1 1 66 ILE HD12 H 0.566 2.840 -0.565 1.00 . A A . 66 ILE HD12 1 1
4 5370 1 1 66 ILE HD13 H 0.594 3.473 -2.211 1.00 . A A . 66 ILE HD13 1 1
4 5371 1 1 66 ILE HG12 H -1.275 1.651 -0.932 1.00 . A A . 66 ILE HG12 1 1
4 5372 1 1 66 ILE HG13 H -0.914 1.890 -2.638 1.00 . A A . 66 ILE HG13 1 1
4 5373 1 1 66 ILE HG21 H -2.119 3.707 0.126 1.00 . A A . 66 ILE HG21 1 1
4 5374 1 1 66 ILE HG22 H -2.902 4.945 -0.856 1.00 . A A . 66 ILE HG22 1 1
4 5375 1 1 66 ILE HG23 H -3.830 3.562 -0.276 1.00 . A A . 66 ILE HG23 1 1
4 5376 1 1 66 ILE N N -3.329 1.418 -3.496 1.00 . A A . 66 ILE N 1 1
4 5377 1 1 66 ILE O O -5.143 3.703 -3.214 1.00 . A A . 66 ILE O 1 1
4 5378 1 1 67 ASN C C -7.864 3.066 -2.733 1.00 . A A . 67 ASN C 1 1
4 5379 1 1 67 ASN CA C -7.162 3.197 -1.385 1.00 . A A . 67 ASN CA 1 1
4 5380 1 1 67 ASN CB C -7.020 4.674 -1.012 1.00 . A A . 67 ASN CB 1 1
4 5381 1 1 67 ASN CG C -7.049 4.898 0.487 1.00 . A A . 67 ASN CG 1 1
4 5382 1 1 67 ASN H H -5.637 1.878 -0.740 1.00 . A A . 67 ASN H 1 1
4 5383 1 1 67 ASN HA H -7.757 2.701 -0.633 1.00 . A A . 67 ASN HA 1 1
4 5384 1 1 67 ASN HB2 H -6.081 5.047 -1.394 1.00 . A A . 67 ASN HB2 1 1
4 5385 1 1 67 ASN HB3 H -7.831 5.231 -1.457 1.00 . A A . 67 ASN HB3 1 1
4 5386 1 1 67 ASN HD21 H -5.232 5.703 0.426 1.00 . A A . 67 ASN HD21 1 1
4 5387 1 1 67 ASN HD22 H -5.965 5.620 1.989 1.00 . A A . 67 ASN HD22 1 1
4 5388 1 1 67 ASN N N -5.853 2.555 -1.415 1.00 . A A . 67 ASN N 1 1
4 5389 1 1 67 ASN ND2 N -5.973 5.465 1.021 1.00 . A A . 67 ASN ND2 1 1
4 5390 1 1 67 ASN O O -8.624 3.945 -3.137 1.00 . A A . 67 ASN O 1 1
4 5391 1 1 67 ASN OD1 O -8.027 4.565 1.157 1.00 . A A . 67 ASN OD1 1 1
4 5392 1 1 68 GLY C C -7.613 2.600 -5.808 1.00 . A A . 68 GLY C 1 1
4 5393 1 1 68 GLY CA C -8.217 1.734 -4.720 1.00 . A A . 68 GLY CA 1 1
4 5394 1 1 68 GLY H H -6.989 1.294 -3.053 1.00 . A A . 68 GLY H 1 1
4 5395 1 1 68 GLY HA2 H -8.091 0.696 -4.989 1.00 . A A . 68 GLY HA2 1 1
4 5396 1 1 68 GLY HA3 H -9.273 1.951 -4.648 1.00 . A A . 68 GLY HA3 1 1
4 5397 1 1 68 GLY N N -7.603 1.961 -3.425 1.00 . A A . 68 GLY N 1 1
4 5398 1 1 68 GLY O O -8.311 3.029 -6.726 1.00 . A A . 68 GLY O 1 1
4 5399 1 1 69 GLU C C -4.559 2.870 -7.424 1.00 . A A . 69 GLU C 1 1
4 5400 1 1 69 GLU CA C -5.618 3.683 -6.684 1.00 . A A . 69 GLU CA 1 1
4 5401 1 1 69 GLU CB C -4.967 4.888 -6.003 1.00 . A A . 69 GLU CB 1 1
4 5402 1 1 69 GLU CD C -2.870 5.875 -4.999 1.00 . A A . 69 GLU CD 1 1
4 5403 1 1 69 GLU CG C -3.547 4.627 -5.530 1.00 . A A . 69 GLU CG 1 1
4 5404 1 1 69 GLU H H -5.812 2.489 -4.947 1.00 . A A . 69 GLU H 1 1
4 5405 1 1 69 GLU HA H -6.347 4.035 -7.398 1.00 . A A . 69 GLU HA 1 1
4 5406 1 1 69 GLU HB2 H -4.947 5.713 -6.699 1.00 . A A . 69 GLU HB2 1 1
4 5407 1 1 69 GLU HB3 H -5.563 5.166 -5.146 1.00 . A A . 69 GLU HB3 1 1
4 5408 1 1 69 GLU HG2 H -3.573 3.887 -4.744 1.00 . A A . 69 GLU HG2 1 1
4 5409 1 1 69 GLU HG3 H -2.969 4.247 -6.360 1.00 . A A . 69 GLU HG3 1 1
4 5410 1 1 69 GLU N N -6.314 2.859 -5.703 1.00 . A A . 69 GLU N 1 1
4 5411 1 1 69 GLU O O -4.347 1.694 -7.130 1.00 . A A . 69 GLU O 1 1
4 5412 1 1 69 GLU OE1 O -3.149 6.972 -5.525 1.00 . A A . 69 GLU OE1 1 1
4 5413 1 1 69 GLU OE2 O -2.060 5.754 -4.055 1.00 . A A . 69 GLU OE2 1 1
4 5414 1 1 70 SER C C -1.490 3.430 -8.868 1.00 . A A . 70 SER C 1 1
4 5415 1 1 70 SER CA C -2.864 2.842 -9.171 1.00 . A A . 70 SER CA 1 1
4 5416 1 1 70 SER CB C -3.169 2.969 -10.665 1.00 . A A . 70 SER CB 1 1
4 5417 1 1 70 SER H H -4.113 4.444 -8.573 1.00 . A A . 70 SER H 1 1
4 5418 1 1 70 SER HA H -2.863 1.796 -8.900 1.00 . A A . 70 SER HA 1 1
4 5419 1 1 70 SER HB2 H -3.651 3.916 -10.852 1.00 . A A . 70 SER HB2 1 1
4 5420 1 1 70 SER HB3 H -2.245 2.918 -11.223 1.00 . A A . 70 SER HB3 1 1
4 5421 1 1 70 SER HG H -4.599 1.661 -10.380 1.00 . A A . 70 SER HG 1 1
4 5422 1 1 70 SER N N -3.898 3.506 -8.386 1.00 . A A . 70 SER N 1 1
4 5423 1 1 70 SER O O -1.162 4.533 -9.309 1.00 . A A . 70 SER O 1 1
4 5424 1 1 70 SER OG O -4.024 1.927 -11.102 1.00 . A A . 70 SER OG 1 1
4 5425 1 1 71 THR C C 1.658 2.801 -8.844 1.00 . A A . 71 THR C 1 1
4 5426 1 1 71 THR CA C 0.651 3.134 -7.749 1.00 . A A . 71 THR CA 1 1
4 5427 1 1 71 THR CB C 1.117 2.495 -6.427 1.00 . A A . 71 THR CB 1 1
4 5428 1 1 71 THR CG2 C 1.412 1.014 -6.616 1.00 . A A . 71 THR CG2 1 1
4 5429 1 1 71 THR H H -1.006 1.817 -7.792 1.00 . A A . 71 THR H 1 1
4 5430 1 1 71 THR HA H 0.620 4.205 -7.615 1.00 . A A . 71 THR HA 1 1
4 5431 1 1 71 THR HB H 0.327 2.599 -5.697 1.00 . A A . 71 THR HB 1 1
4 5432 1 1 71 THR HG1 H 2.875 3.351 -6.684 1.00 . A A . 71 THR HG1 1 1
4 5433 1 1 71 THR HG21 H 2.480 0.864 -6.673 1.00 . A A . 71 THR HG21 1 1
4 5434 1 1 71 THR HG22 H 0.950 0.669 -7.529 1.00 . A A . 71 THR HG22 1 1
4 5435 1 1 71 THR HG23 H 1.015 0.459 -5.780 1.00 . A A . 71 THR HG23 1 1
4 5436 1 1 71 THR N N -0.688 2.687 -8.112 1.00 . A A . 71 THR N 1 1
4 5437 1 1 71 THR O O 2.867 2.853 -8.623 1.00 . A A . 71 THR O 1 1
4 5438 1 1 71 THR OG1 O 2.289 3.162 -5.947 1.00 . A A . 71 THR OG1 1 1
4 5439 1 1 72 GLN C C 2.968 3.259 -11.472 1.00 . A A . 72 GLN C 1 1
4 5440 1 1 72 GLN CA C 2.008 2.118 -11.153 1.00 . A A . 72 GLN CA 1 1
4 5441 1 1 72 GLN CB C 1.160 1.792 -12.384 1.00 . A A . 72 GLN CB 1 1
4 5442 1 1 72 GLN CD C 2.661 0.222 -13.674 1.00 . A A . 72 GLN CD 1 1
4 5443 1 1 72 GLN CG C 1.978 1.575 -13.646 1.00 . A A . 72 GLN CG 1 1
4 5444 1 1 72 GLN H H 0.178 2.437 -10.138 1.00 . A A . 72 GLN H 1 1
4 5445 1 1 72 GLN HA H 2.582 1.246 -10.881 1.00 . A A . 72 GLN HA 1 1
4 5446 1 1 72 GLN HB2 H 0.594 0.893 -12.188 1.00 . A A . 72 GLN HB2 1 1
4 5447 1 1 72 GLN HB3 H 0.474 2.607 -12.561 1.00 . A A . 72 GLN HB3 1 1
4 5448 1 1 72 GLN HE21 H 4.024 0.909 -14.948 1.00 . A A . 72 GLN HE21 1 1
4 5449 1 1 72 GLN HE22 H 4.198 -0.746 -14.482 1.00 . A A . 72 GLN HE22 1 1
4 5450 1 1 72 GLN HG2 H 1.322 1.646 -14.502 1.00 . A A . 72 GLN HG2 1 1
4 5451 1 1 72 GLN HG3 H 2.733 2.345 -13.707 1.00 . A A . 72 GLN HG3 1 1
4 5452 1 1 72 GLN N N 1.151 2.460 -10.024 1.00 . A A . 72 GLN N 1 1
4 5453 1 1 72 GLN NE2 N 3.736 0.117 -14.446 1.00 . A A . 72 GLN NE2 1 1
4 5454 1 1 72 GLN O O 4.119 3.030 -11.842 1.00 . A A . 72 GLN O 1 1
4 5455 1 1 72 GLN OE1 O 2.229 -0.719 -13.007 1.00 . A A . 72 GLN OE1 1 1
4 5456 1 1 73 GLY C C 3.250 6.686 -10.499 1.00 . A A . 73 GLY C 1 1
4 5457 1 1 73 GLY CA C 3.317 5.649 -11.602 1.00 . A A . 73 GLY CA 1 1
4 5458 1 1 73 GLY H H 1.562 4.613 -11.027 1.00 . A A . 73 GLY H 1 1
4 5459 1 1 73 GLY HA2 H 4.341 5.325 -11.717 1.00 . A A . 73 GLY HA2 1 1
4 5460 1 1 73 GLY HA3 H 2.987 6.101 -12.526 1.00 . A A . 73 GLY HA3 1 1
4 5461 1 1 73 GLY N N 2.488 4.490 -11.325 1.00 . A A . 73 GLY N 1 1
4 5462 1 1 73 GLY O O 3.386 7.884 -10.753 1.00 . A A . 73 GLY O 1 1
4 5463 1 1 74 LEU C C 4.281 7.185 -7.377 1.00 . A A . 74 LEU C 1 1
4 5464 1 1 74 LEU CA C 2.952 7.126 -8.123 1.00 . A A . 74 LEU CA 1 1
4 5465 1 1 74 LEU CB C 1.841 6.669 -7.176 1.00 . A A . 74 LEU CB 1 1
4 5466 1 1 74 LEU CD1 C -0.563 6.786 -6.477 1.00 . A A . 74 LEU CD1 1 1
4 5467 1 1 74 LEU CD2 C 0.305 8.348 -8.227 1.00 . A A . 74 LEU CD2 1 1
4 5468 1 1 74 LEU CG C 0.410 6.950 -7.634 1.00 . A A . 74 LEU CG 1 1
4 5469 1 1 74 LEU H H 2.938 5.264 -9.129 1.00 . A A . 74 LEU H 1 1
4 5470 1 1 74 LEU HA H 2.716 8.113 -8.492 1.00 . A A . 74 LEU HA 1 1
4 5471 1 1 74 LEU HB2 H 1.941 5.603 -7.039 1.00 . A A . 74 LEU HB2 1 1
4 5472 1 1 74 LEU HB3 H 1.991 7.167 -6.228 1.00 . A A . 74 LEU HB3 1 1
4 5473 1 1 74 LEU HD11 H -1.236 7.630 -6.450 1.00 . A A . 74 LEU HD11 1 1
4 5474 1 1 74 LEU HD12 H -0.013 6.734 -5.549 1.00 . A A . 74 LEU HD12 1 1
4 5475 1 1 74 LEU HD13 H -1.130 5.876 -6.610 1.00 . A A . 74 LEU HD13 1 1
4 5476 1 1 74 LEU HD21 H 0.812 9.051 -7.582 1.00 . A A . 74 LEU HD21 1 1
4 5477 1 1 74 LEU HD22 H -0.736 8.624 -8.314 1.00 . A A . 74 LEU HD22 1 1
4 5478 1 1 74 LEU HD23 H 0.765 8.359 -9.204 1.00 . A A . 74 LEU HD23 1 1
4 5479 1 1 74 LEU HG H 0.138 6.239 -8.401 1.00 . A A . 74 LEU HG 1 1
4 5480 1 1 74 LEU N N 3.038 6.228 -9.270 1.00 . A A . 74 LEU N 1 1
4 5481 1 1 74 LEU O O 5.081 6.251 -7.436 1.00 . A A . 74 LEU O 1 1
4 5482 1 1 75 THR C C 5.497 8.283 -4.419 1.00 . A A . 75 THR C 1 1
4 5483 1 1 75 THR CA C 5.740 8.470 -5.912 1.00 . A A . 75 THR CA 1 1
4 5484 1 1 75 THR CB C 6.348 9.865 -6.152 1.00 . A A . 75 THR CB 1 1
4 5485 1 1 75 THR CG2 C 6.894 9.982 -7.566 1.00 . A A . 75 THR CG2 1 1
4 5486 1 1 75 THR H H 3.833 8.998 -6.664 1.00 . A A . 75 THR H 1 1
4 5487 1 1 75 THR HA H 6.451 7.728 -6.248 1.00 . A A . 75 THR HA 1 1
4 5488 1 1 75 THR HB H 7.160 10.011 -5.454 1.00 . A A . 75 THR HB 1 1
4 5489 1 1 75 THR HG1 H 4.613 10.727 -6.522 1.00 . A A . 75 THR HG1 1 1
4 5490 1 1 75 THR HG21 H 7.756 9.340 -7.674 1.00 . A A . 75 THR HG21 1 1
4 5491 1 1 75 THR HG22 H 7.180 11.005 -7.758 1.00 . A A . 75 THR HG22 1 1
4 5492 1 1 75 THR HG23 H 6.133 9.683 -8.271 1.00 . A A . 75 THR HG23 1 1
4 5493 1 1 75 THR N N 4.509 8.289 -6.672 1.00 . A A . 75 THR N 1 1
4 5494 1 1 75 THR O O 4.381 7.982 -3.994 1.00 . A A . 75 THR O 1 1
4 5495 1 1 75 THR OG1 O 5.357 10.875 -5.932 1.00 . A A . 75 THR OG1 1 1
4 5496 1 1 76 HIS C C 5.482 9.339 -1.593 1.00 . A A . 76 HIS C 1 1
4 5497 1 1 76 HIS CA C 6.449 8.314 -2.179 1.00 . A A . 76 HIS CA 1 1
4 5498 1 1 76 HIS CB C 7.826 8.469 -1.533 1.00 . A A . 76 HIS CB 1 1
4 5499 1 1 76 HIS CD2 C 8.055 7.138 0.682 1.00 . A A . 76 HIS CD2 1 1
4 5500 1 1 76 HIS CE1 C 7.616 8.767 2.082 1.00 . A A . 76 HIS CE1 1 1
4 5501 1 1 76 HIS CG C 7.821 8.252 -0.051 1.00 . A A . 76 HIS CG 1 1
4 5502 1 1 76 HIS H H 7.412 8.700 -4.024 1.00 . A A . 76 HIS H 1 1
4 5503 1 1 76 HIS HA H 6.073 7.324 -1.972 1.00 . A A . 76 HIS HA 1 1
4 5504 1 1 76 HIS HB2 H 8.504 7.751 -1.970 1.00 . A A . 76 HIS HB2 1 1
4 5505 1 1 76 HIS HB3 H 8.196 9.467 -1.721 1.00 . A A . 76 HIS HB3 1 1
4 5506 1 1 76 HIS HD1 H 7.336 10.185 0.633 1.00 . A A . 76 HIS HD1 1 1
4 5507 1 1 76 HIS HD2 H 8.302 6.158 0.298 1.00 . A A . 76 HIS HD2 1 1
4 5508 1 1 76 HIS HE1 H 7.449 9.322 2.993 1.00 . A A . 76 HIS HE1 1 1
4 5509 1 1 76 HIS HE2 H 8.119 6.904 2.768 1.00 . A A . 76 HIS HE2 1 1
4 5510 1 1 76 HIS N N 6.549 8.462 -3.626 1.00 . A A . 76 HIS N 1 1
4 5511 1 1 76 HIS ND1 N 7.547 9.254 0.856 1.00 . A A . 76 HIS ND1 1 1
4 5512 1 1 76 HIS NE2 N 7.922 7.485 2.004 1.00 . A A . 76 HIS NE2 1 1
4 5513 1 1 76 HIS O O 4.734 9.040 -0.663 1.00 . A A . 76 HIS O 1 1
4 5514 1 1 77 ALA C C 3.176 11.338 -2.052 1.00 . A A . 77 ALA C 1 1
4 5515 1 1 77 ALA CA C 4.628 11.616 -1.678 1.00 . A A . 77 ALA CA 1 1
4 5516 1 1 77 ALA CB C 5.076 12.953 -2.249 1.00 . A A . 77 ALA CB 1 1
4 5517 1 1 77 ALA H H 6.122 10.726 -2.884 1.00 . A A . 77 ALA H 1 1
4 5518 1 1 77 ALA HA H 4.708 11.667 -0.602 1.00 . A A . 77 ALA HA 1 1
4 5519 1 1 77 ALA HB1 H 5.647 12.785 -3.151 1.00 . A A . 77 ALA HB1 1 1
4 5520 1 1 77 ALA HB2 H 4.209 13.555 -2.479 1.00 . A A . 77 ALA HB2 1 1
4 5521 1 1 77 ALA HB3 H 5.689 13.467 -1.524 1.00 . A A . 77 ALA HB3 1 1
4 5522 1 1 77 ALA N N 5.503 10.548 -2.145 1.00 . A A . 77 ALA N 1 1
4 5523 1 1 77 ALA O O 2.269 11.539 -1.245 1.00 . A A . 77 ALA O 1 1
4 5524 1 1 78 GLN C C 0.965 9.498 -2.902 1.00 . A A . 78 GLN C 1 1
4 5525 1 1 78 GLN CA C 1.621 10.574 -3.761 1.00 . A A . 78 GLN CA 1 1
4 5526 1 1 78 GLN CB C 1.669 10.118 -5.220 1.00 . A A . 78 GLN CB 1 1
4 5527 1 1 78 GLN CD C 0.758 12.311 -6.084 1.00 . A A . 78 GLN CD 1 1
4 5528 1 1 78 GLN CG C 1.844 11.260 -6.209 1.00 . A A . 78 GLN CG 1 1
4 5529 1 1 78 GLN H H 3.728 10.739 -3.878 1.00 . A A . 78 GLN H 1 1
4 5530 1 1 78 GLN HA H 1.034 11.477 -3.695 1.00 . A A . 78 GLN HA 1 1
4 5531 1 1 78 GLN HB2 H 2.496 9.434 -5.344 1.00 . A A . 78 GLN HB2 1 1
4 5532 1 1 78 GLN HB3 H 0.749 9.605 -5.456 1.00 . A A . 78 GLN HB3 1 1
4 5533 1 1 78 GLN HE21 H 1.857 13.605 -7.119 1.00 . A A . 78 GLN HE21 1 1
4 5534 1 1 78 GLN HE22 H 0.317 14.182 -6.590 1.00 . A A . 78 GLN HE22 1 1
4 5535 1 1 78 GLN HG2 H 2.799 11.730 -6.032 1.00 . A A . 78 GLN HG2 1 1
4 5536 1 1 78 GLN HG3 H 1.822 10.858 -7.211 1.00 . A A . 78 GLN HG3 1 1
4 5537 1 1 78 GLN N N 2.964 10.877 -3.281 1.00 . A A . 78 GLN N 1 1
4 5538 1 1 78 GLN NE2 N 1.001 13.485 -6.655 1.00 . A A . 78 GLN NE2 1 1
4 5539 1 1 78 GLN O O -0.052 9.743 -2.253 1.00 . A A . 78 GLN O 1 1
4 5540 1 1 78 GLN OE1 O -0.289 12.070 -5.482 1.00 . A A . 78 GLN OE1 1 1
4 5541 1 1 79 ALA C C 0.660 7.640 -0.710 1.00 . A A . 79 ALA C 1 1
4 5542 1 1 79 ALA CA C 1.029 7.194 -2.121 1.00 . A A . 79 ALA CA 1 1
4 5543 1 1 79 ALA CB C 2.041 6.060 -2.071 1.00 . A A . 79 ALA CB 1 1
4 5544 1 1 79 ALA H H 2.363 8.174 -3.439 1.00 . A A . 79 ALA H 1 1
4 5545 1 1 79 ALA HA H 0.140 6.830 -2.616 1.00 . A A . 79 ALA HA 1 1
4 5546 1 1 79 ALA HB1 H 2.965 6.421 -1.645 1.00 . A A . 79 ALA HB1 1 1
4 5547 1 1 79 ALA HB2 H 1.652 5.257 -1.462 1.00 . A A . 79 ALA HB2 1 1
4 5548 1 1 79 ALA HB3 H 2.224 5.696 -3.071 1.00 . A A . 79 ALA HB3 1 1
4 5549 1 1 79 ALA N N 1.555 8.307 -2.902 1.00 . A A . 79 ALA N 1 1
4 5550 1 1 79 ALA O O -0.431 7.347 -0.221 1.00 . A A . 79 ALA O 1 1
4 5551 1 1 80 VAL C C 0.110 9.722 1.360 1.00 . A A . 80 VAL C 1 1
4 5552 1 1 80 VAL CA C 1.349 8.835 1.296 1.00 . A A . 80 VAL CA 1 1
4 5553 1 1 80 VAL CB C 2.561 9.627 1.820 1.00 . A A . 80 VAL CB 1 1
4 5554 1 1 80 VAL CG1 C 2.296 10.141 3.226 1.00 . A A . 80 VAL CG1 1 1
4 5555 1 1 80 VAL CG2 C 3.815 8.766 1.786 1.00 . A A . 80 VAL CG2 1 1
4 5556 1 1 80 VAL H H 2.428 8.550 -0.503 1.00 . A A . 80 VAL H 1 1
4 5557 1 1 80 VAL HA H 1.201 7.979 1.937 1.00 . A A . 80 VAL HA 1 1
4 5558 1 1 80 VAL HB H 2.717 10.478 1.173 1.00 . A A . 80 VAL HB 1 1
4 5559 1 1 80 VAL HG11 H 3.200 10.576 3.627 1.00 . A A . 80 VAL HG11 1 1
4 5560 1 1 80 VAL HG12 H 1.518 10.890 3.196 1.00 . A A . 80 VAL HG12 1 1
4 5561 1 1 80 VAL HG13 H 1.983 9.321 3.856 1.00 . A A . 80 VAL HG13 1 1
4 5562 1 1 80 VAL HG21 H 4.664 9.379 1.523 1.00 . A A . 80 VAL HG21 1 1
4 5563 1 1 80 VAL HG22 H 3.977 8.326 2.759 1.00 . A A . 80 VAL HG22 1 1
4 5564 1 1 80 VAL HG23 H 3.694 7.983 1.052 1.00 . A A . 80 VAL HG23 1 1
4 5565 1 1 80 VAL N N 1.578 8.349 -0.060 1.00 . A A . 80 VAL N 1 1
4 5566 1 1 80 VAL O O -0.877 9.378 2.009 1.00 . A A . 80 VAL O 1 1
4 5567 1 1 81 GLU C C -2.274 11.060 0.518 1.00 . A A . 81 GLU C 1 1
4 5568 1 1 81 GLU CA C -0.947 11.800 0.662 1.00 . A A . 81 GLU CA 1 1
4 5569 1 1 81 GLU CB C -0.782 12.802 -0.482 1.00 . A A . 81 GLU CB 1 1
4 5570 1 1 81 GLU CD C -0.532 15.120 0.488 1.00 . A A . 81 GLU CD 1 1
4 5571 1 1 81 GLU CG C -1.449 14.141 -0.219 1.00 . A A . 81 GLU CG 1 1
4 5572 1 1 81 GLU H H 0.986 11.081 0.183 1.00 . A A . 81 GLU H 1 1
4 5573 1 1 81 GLU HA H -0.948 12.335 1.600 1.00 . A A . 81 GLU HA 1 1
4 5574 1 1 81 GLU HB2 H 0.271 12.973 -0.646 1.00 . A A . 81 GLU HB2 1 1
4 5575 1 1 81 GLU HB3 H -1.213 12.379 -1.379 1.00 . A A . 81 GLU HB3 1 1
4 5576 1 1 81 GLU HG2 H -1.750 14.571 -1.163 1.00 . A A . 81 GLU HG2 1 1
4 5577 1 1 81 GLU HG3 H -2.322 13.980 0.396 1.00 . A A . 81 GLU HG3 1 1
4 5578 1 1 81 GLU N N 0.171 10.863 0.681 1.00 . A A . 81 GLU N 1 1
4 5579 1 1 81 GLU O O -3.238 11.348 1.227 1.00 . A A . 81 GLU O 1 1
4 5580 1 1 81 GLU OE1 O 0.527 15.458 -0.080 1.00 . A A . 81 GLU OE1 1 1
4 5581 1 1 81 GLU OE2 O -0.875 15.549 1.610 1.00 . A A . 81 GLU OE2 1 1
4 5582 1 1 82 ARG C C -4.026 8.690 0.649 1.00 . A A . 82 ARG C 1 1
4 5583 1 1 82 ARG CA C -3.523 9.325 -0.645 1.00 . A A . 82 ARG CA 1 1
4 5584 1 1 82 ARG CB C -3.256 8.238 -1.688 1.00 . A A . 82 ARG CB 1 1
4 5585 1 1 82 ARG CD C -4.145 9.292 -3.788 1.00 . A A . 82 ARG CD 1 1
4 5586 1 1 82 ARG CG C -2.909 8.785 -3.063 1.00 . A A . 82 ARG CG 1 1
4 5587 1 1 82 ARG CZ C -3.929 11.724 -3.498 1.00 . A A . 82 ARG CZ 1 1
4 5588 1 1 82 ARG H H -1.514 9.921 -0.939 1.00 . A A . 82 ARG H 1 1
4 5589 1 1 82 ARG HA H -4.281 9.994 -1.022 1.00 . A A . 82 ARG HA 1 1
4 5590 1 1 82 ARG HB2 H -2.432 7.626 -1.350 1.00 . A A . 82 ARG HB2 1 1
4 5591 1 1 82 ARG HB3 H -4.137 7.621 -1.781 1.00 . A A . 82 ARG HB3 1 1
4 5592 1 1 82 ARG HD2 H -3.916 9.387 -4.839 1.00 . A A . 82 ARG HD2 1 1
4 5593 1 1 82 ARG HD3 H -4.942 8.575 -3.657 1.00 . A A . 82 ARG HD3 1 1
4 5594 1 1 82 ARG HE H -5.409 10.614 -2.752 1.00 . A A . 82 ARG HE 1 1
4 5595 1 1 82 ARG HG2 H -2.211 9.602 -2.949 1.00 . A A . 82 ARG HG2 1 1
4 5596 1 1 82 ARG HG3 H -2.455 8.000 -3.648 1.00 . A A . 82 ARG HG3 1 1
4 5597 1 1 82 ARG HH11 H -2.460 10.864 -4.585 1.00 . A A . 82 ARG HH11 1 1
4 5598 1 1 82 ARG HH12 H -2.320 12.577 -4.373 1.00 . A A . 82 ARG HH12 1 1
4 5599 1 1 82 ARG HH21 H -5.235 12.870 -2.465 1.00 . A A . 82 ARG HH21 1 1
4 5600 1 1 82 ARG HH22 H -3.898 13.717 -3.166 1.00 . A A . 82 ARG HH22 1 1
4 5601 1 1 82 ARG N N -2.315 10.105 -0.406 1.00 . A A . 82 ARG N 1 1
4 5602 1 1 82 ARG NE N -4.585 10.589 -3.281 1.00 . A A . 82 ARG NE 1 1
4 5603 1 1 82 ARG NH1 N -2.811 11.721 -4.210 1.00 . A A . 82 ARG NH1 1 1
4 5604 1 1 82 ARG NH2 N -4.393 12.864 -3.002 1.00 . A A . 82 ARG NH2 1 1
4 5605 1 1 82 ARG O O -5.172 8.896 1.048 1.00 . A A . 82 ARG O 1 1
4 5606 1 1 83 ILE C C -4.148 8.236 3.530 1.00 . A A . 83 ILE C 1 1
4 5607 1 1 83 ILE CA C -3.517 7.256 2.547 1.00 . A A . 83 ILE CA 1 1
4 5608 1 1 83 ILE CB C -2.289 6.602 3.208 1.00 . A A . 83 ILE CB 1 1
4 5609 1 1 83 ILE CD1 C -0.451 4.880 2.846 1.00 . A A . 83 ILE CD1 1 1
4 5610 1 1 83 ILE CG1 C -1.652 5.586 2.258 1.00 . A A . 83 ILE CG1 1 1
4 5611 1 1 83 ILE CG2 C -2.684 5.937 4.518 1.00 . A A . 83 ILE CG2 1 1
4 5612 1 1 83 ILE H H -2.262 7.793 0.930 1.00 . A A . 83 ILE H 1 1
4 5613 1 1 83 ILE HA H -4.234 6.480 2.319 1.00 . A A . 83 ILE HA 1 1
4 5614 1 1 83 ILE HB H -1.571 7.378 3.428 1.00 . A A . 83 ILE HB 1 1
4 5615 1 1 83 ILE HD11 H -0.056 4.179 2.126 1.00 . A A . 83 ILE HD11 1 1
4 5616 1 1 83 ILE HD12 H 0.308 5.606 3.097 1.00 . A A . 83 ILE HD12 1 1
4 5617 1 1 83 ILE HD13 H -0.747 4.347 3.739 1.00 . A A . 83 ILE HD13 1 1
4 5618 1 1 83 ILE HG12 H -2.383 4.836 2.000 1.00 . A A . 83 ILE HG12 1 1
4 5619 1 1 83 ILE HG13 H -1.333 6.094 1.360 1.00 . A A . 83 ILE HG13 1 1
4 5620 1 1 83 ILE HG21 H -2.019 6.265 5.303 1.00 . A A . 83 ILE HG21 1 1
4 5621 1 1 83 ILE HG22 H -3.698 6.210 4.768 1.00 . A A . 83 ILE HG22 1 1
4 5622 1 1 83 ILE HG23 H -2.615 4.865 4.412 1.00 . A A . 83 ILE HG23 1 1
4 5623 1 1 83 ILE N N -3.161 7.919 1.299 1.00 . A A . 83 ILE N 1 1
4 5624 1 1 83 ILE O O -5.249 8.007 4.030 1.00 . A A . 83 ILE O 1 1
4 5625 1 1 84 ARG C C -5.301 10.865 4.283 1.00 . A A . 84 ARG C 1 1
4 5626 1 1 84 ARG CA C -3.935 10.347 4.723 1.00 . A A . 84 ARG CA 1 1
4 5627 1 1 84 ARG CB C -2.942 11.507 4.813 1.00 . A A . 84 ARG CB 1 1
4 5628 1 1 84 ARG CD C -0.641 12.284 5.459 1.00 . A A . 84 ARG CD 1 1
4 5629 1 1 84 ARG CG C -1.647 11.146 5.524 1.00 . A A . 84 ARG CG 1 1
4 5630 1 1 84 ARG CZ C -0.536 14.675 6.021 1.00 . A A . 84 ARG CZ 1 1
4 5631 1 1 84 ARG H H -2.572 9.457 3.370 1.00 . A A . 84 ARG H 1 1
4 5632 1 1 84 ARG HA H -4.033 9.891 5.697 1.00 . A A . 84 ARG HA 1 1
4 5633 1 1 84 ARG HB2 H -2.698 11.835 3.813 1.00 . A A . 84 ARG HB2 1 1
4 5634 1 1 84 ARG HB3 H -3.406 12.321 5.348 1.00 . A A . 84 ARG HB3 1 1
4 5635 1 1 84 ARG HD2 H 0.267 11.973 5.955 1.00 . A A . 84 ARG HD2 1 1
4 5636 1 1 84 ARG HD3 H -0.428 12.500 4.422 1.00 . A A . 84 ARG HD3 1 1
4 5637 1 1 84 ARG HE H -1.969 13.425 6.621 1.00 . A A . 84 ARG HE 1 1
4 5638 1 1 84 ARG HG2 H -1.864 10.931 6.560 1.00 . A A . 84 ARG HG2 1 1
4 5639 1 1 84 ARG HG3 H -1.221 10.272 5.054 1.00 . A A . 84 ARG HG3 1 1
4 5640 1 1 84 ARG HH11 H 0.978 14.007 4.862 1.00 . A A . 84 ARG HH11 1 1
4 5641 1 1 84 ARG HH12 H 1.040 15.691 5.266 1.00 . A A . 84 ARG HH12 1 1
4 5642 1 1 84 ARG HH21 H -1.899 15.640 7.159 1.00 . A A . 84 ARG HH21 1 1
4 5643 1 1 84 ARG HH22 H -0.596 16.618 6.573 1.00 . A A . 84 ARG HH22 1 1
4 5644 1 1 84 ARG N N -3.444 9.330 3.800 1.00 . A A . 84 ARG N 1 1
4 5645 1 1 84 ARG NE N -1.141 13.495 6.103 1.00 . A A . 84 ARG NE 1 1
4 5646 1 1 84 ARG NH1 N 0.587 14.801 5.326 1.00 . A A . 84 ARG NH1 1 1
4 5647 1 1 84 ARG NH2 N -1.053 15.731 6.635 1.00 . A A . 84 ARG NH2 1 1
4 5648 1 1 84 ARG O O -6.247 10.895 5.069 1.00 . A A . 84 ARG O 1 1
4 5649 1 1 85 ALA C C -7.738 10.727 2.508 1.00 . A A . 85 ALA C 1 1
4 5650 1 1 85 ALA CA C -6.644 11.790 2.477 1.00 . A A . 85 ALA CA 1 1
4 5651 1 1 85 ALA CB C -6.433 12.291 1.056 1.00 . A A . 85 ALA CB 1 1
4 5652 1 1 85 ALA H H -4.605 11.225 2.443 1.00 . A A . 85 ALA H 1 1
4 5653 1 1 85 ALA HA H -6.953 12.628 3.085 1.00 . A A . 85 ALA HA 1 1
4 5654 1 1 85 ALA HB1 H -5.465 12.763 0.981 1.00 . A A . 85 ALA HB1 1 1
4 5655 1 1 85 ALA HB2 H -6.483 11.459 0.370 1.00 . A A . 85 ALA HB2 1 1
4 5656 1 1 85 ALA HB3 H -7.203 13.007 0.809 1.00 . A A . 85 ALA HB3 1 1
4 5657 1 1 85 ALA N N -5.395 11.274 3.021 1.00 . A A . 85 ALA N 1 1
4 5658 1 1 85 ALA O O -8.925 11.046 2.557 1.00 . A A . 85 ALA O 1 1
4 5659 1 1 86 GLY C C -9.329 8.542 3.591 1.00 . A A . 86 GLY C 1 1
4 5660 1 1 86 GLY CA C -8.286 8.372 2.504 1.00 . A A . 86 GLY CA 1 1
4 5661 1 1 86 GLY H H -6.368 9.268 2.440 1.00 . A A . 86 GLY H 1 1
4 5662 1 1 86 GLY HA2 H -8.782 8.322 1.547 1.00 . A A . 86 GLY HA2 1 1
4 5663 1 1 86 GLY HA3 H -7.755 7.447 2.673 1.00 . A A . 86 GLY HA3 1 1
4 5664 1 1 86 GLY N N -7.328 9.463 2.479 1.00 . A A . 86 GLY N 1 1
4 5665 1 1 86 GLY O O -10.514 8.302 3.366 1.00 . A A . 86 GLY O 1 1
4 5666 1 1 87 GLY C C -9.322 8.482 7.156 1.00 . A A . 87 GLY C 1 1
4 5667 1 1 87 GLY CA C -9.804 9.148 5.883 1.00 . A A . 87 GLY CA 1 1
4 5668 1 1 87 GLY H H -7.930 9.132 4.896 1.00 . A A . 87 GLY H 1 1
4 5669 1 1 87 GLY HA2 H -9.916 10.207 6.063 1.00 . A A . 87 GLY HA2 1 1
4 5670 1 1 87 GLY HA3 H -10.765 8.735 5.616 1.00 . A A . 87 GLY HA3 1 1
4 5671 1 1 87 GLY N N -8.887 8.956 4.775 1.00 . A A . 87 GLY N 1 1
4 5672 1 1 87 GLY O O -8.132 8.219 7.333 1.00 . A A . 87 GLY O 1 1
4 5673 1 1 88 PRO C C -9.534 6.099 9.184 1.00 . A A . 88 PRO C 1 1
4 5674 1 1 88 PRO CA C -9.949 7.557 9.353 1.00 . A A . 88 PRO CA 1 1
4 5675 1 1 88 PRO CB C -11.265 7.652 10.127 1.00 . A A . 88 PRO CB 1 1
4 5676 1 1 88 PRO CD C -11.698 8.484 7.928 1.00 . A A . 88 PRO CD 1 1
4 5677 1 1 88 PRO CG C -12.318 7.736 9.076 1.00 . A A . 88 PRO CG 1 1
4 5678 1 1 88 PRO HA H -9.176 8.090 9.886 1.00 . A A . 88 PRO HA 1 1
4 5679 1 1 88 PRO HB2 H -11.389 6.771 10.742 1.00 . A A . 88 PRO HB2 1 1
4 5680 1 1 88 PRO HB3 H -11.258 8.534 10.750 1.00 . A A . 88 PRO HB3 1 1
4 5681 1 1 88 PRO HD2 H -12.073 8.109 6.987 1.00 . A A . 88 PRO HD2 1 1
4 5682 1 1 88 PRO HD3 H -11.891 9.543 8.019 1.00 . A A . 88 PRO HD3 1 1
4 5683 1 1 88 PRO HG2 H -12.607 6.744 8.765 1.00 . A A . 88 PRO HG2 1 1
4 5684 1 1 88 PRO HG3 H -13.173 8.276 9.456 1.00 . A A . 88 PRO HG3 1 1
4 5685 1 1 88 PRO N N -10.260 8.199 8.072 1.00 . A A . 88 PRO N 1 1
4 5686 1 1 88 PRO O O -8.796 5.556 10.005 1.00 . A A . 88 PRO O 1 1
4 5687 1 1 89 GLN C C -8.599 3.968 6.781 1.00 . A A . 89 GLN C 1 1
4 5688 1 1 89 GLN CA C -9.692 4.077 7.839 1.00 . A A . 89 GLN CA 1 1
4 5689 1 1 89 GLN CB C -10.941 3.325 7.378 1.00 . A A . 89 GLN CB 1 1
4 5690 1 1 89 GLN CD C -11.542 1.635 9.157 1.00 . A A . 89 GLN CD 1 1
4 5691 1 1 89 GLN CG C -11.887 2.963 8.511 1.00 . A A . 89 GLN CG 1 1
4 5692 1 1 89 GLN H H -10.597 5.959 7.496 1.00 . A A . 89 GLN H 1 1
4 5693 1 1 89 GLN HA H -9.334 3.632 8.756 1.00 . A A . 89 GLN HA 1 1
4 5694 1 1 89 GLN HB2 H -11.478 3.942 6.673 1.00 . A A . 89 GLN HB2 1 1
4 5695 1 1 89 GLN HB3 H -10.637 2.412 6.887 1.00 . A A . 89 GLN HB3 1 1
4 5696 1 1 89 GLN HE21 H -13.095 1.803 10.388 1.00 . A A . 89 GLN HE21 1 1
4 5697 1 1 89 GLN HE22 H -12.140 0.375 10.574 1.00 . A A . 89 GLN HE22 1 1
4 5698 1 1 89 GLN HG2 H -11.838 3.735 9.265 1.00 . A A . 89 GLN HG2 1 1
4 5699 1 1 89 GLN HG3 H -12.892 2.906 8.120 1.00 . A A . 89 GLN HG3 1 1
4 5700 1 1 89 GLN N N -10.013 5.472 8.114 1.00 . A A . 89 GLN N 1 1
4 5701 1 1 89 GLN NE2 N -12.339 1.230 10.140 1.00 . A A . 89 GLN NE2 1 1
4 5702 1 1 89 GLN O O -8.637 4.658 5.761 1.00 . A A . 89 GLN O 1 1
4 5703 1 1 89 GLN OE1 O -10.571 0.981 8.778 1.00 . A A . 89 GLN OE1 1 1
4 5704 1 1 90 LEU C C -6.786 1.708 5.185 1.00 . A A . 90 LEU C 1 1
4 5705 1 1 90 LEU CA C -6.520 2.900 6.099 1.00 . A A . 90 LEU CA 1 1
4 5706 1 1 90 LEU CB C -5.214 2.688 6.865 1.00 . A A . 90 LEU CB 1 1
4 5707 1 1 90 LEU CD1 C -2.770 2.163 6.675 1.00 . A A . 90 LEU CD1 1 1
4 5708 1 1 90 LEU CD2 C -4.463 0.342 6.398 1.00 . A A . 90 LEU CD2 1 1
4 5709 1 1 90 LEU CG C -4.164 1.818 6.174 1.00 . A A . 90 LEU CG 1 1
4 5710 1 1 90 LEU H H -7.650 2.578 7.860 1.00 . A A . 90 LEU H 1 1
4 5711 1 1 90 LEU HA H -6.433 3.790 5.494 1.00 . A A . 90 LEU HA 1 1
4 5712 1 1 90 LEU HB2 H -4.774 3.657 7.043 1.00 . A A . 90 LEU HB2 1 1
4 5713 1 1 90 LEU HB3 H -5.457 2.226 7.812 1.00 . A A . 90 LEU HB3 1 1
4 5714 1 1 90 LEU HD11 H -2.846 2.701 7.608 1.00 . A A . 90 LEU HD11 1 1
4 5715 1 1 90 LEU HD12 H -2.267 2.778 5.944 1.00 . A A . 90 LEU HD12 1 1
4 5716 1 1 90 LEU HD13 H -2.207 1.253 6.828 1.00 . A A . 90 LEU HD13 1 1
4 5717 1 1 90 LEU HD21 H -5.430 0.239 6.867 1.00 . A A . 90 LEU HD21 1 1
4 5718 1 1 90 LEU HD22 H -3.705 -0.085 7.038 1.00 . A A . 90 LEU HD22 1 1
4 5719 1 1 90 LEU HD23 H -4.466 -0.172 5.449 1.00 . A A . 90 LEU HD23 1 1
4 5720 1 1 90 LEU HG H -4.192 2.008 5.110 1.00 . A A . 90 LEU HG 1 1
4 5721 1 1 90 LEU N N -7.625 3.099 7.031 1.00 . A A . 90 LEU N 1 1
4 5722 1 1 90 LEU O O -7.242 0.656 5.636 1.00 . A A . 90 LEU O 1 1
4 5723 1 1 91 HIS C C -5.496 0.689 1.996 1.00 . A A . 91 HIS C 1 1
4 5724 1 1 91 HIS CA C -6.703 0.817 2.921 1.00 . A A . 91 HIS CA 1 1
4 5725 1 1 91 HIS CB C -7.964 1.087 2.100 1.00 . A A . 91 HIS CB 1 1
4 5726 1 1 91 HIS CD2 C -9.280 -1.146 2.001 1.00 . A A . 91 HIS CD2 1 1
4 5727 1 1 91 HIS CE1 C -9.006 -1.585 -0.130 1.00 . A A . 91 HIS CE1 1 1
4 5728 1 1 91 HIS CG C -8.543 -0.142 1.470 1.00 . A A . 91 HIS CG 1 1
4 5729 1 1 91 HIS H H -6.138 2.740 3.601 1.00 . A A . 91 HIS H 1 1
4 5730 1 1 91 HIS HA H -6.827 -0.110 3.461 1.00 . A A . 91 HIS HA 1 1
4 5731 1 1 91 HIS HB2 H -8.718 1.518 2.742 1.00 . A A . 91 HIS HB2 1 1
4 5732 1 1 91 HIS HB3 H -7.728 1.786 1.310 1.00 . A A . 91 HIS HB3 1 1
4 5733 1 1 91 HIS HD1 H -7.901 0.091 -0.523 1.00 . A A . 91 HIS HD1 1 1
4 5734 1 1 91 HIS HD2 H -9.594 -1.236 3.032 1.00 . A A . 91 HIS HD2 1 1
4 5735 1 1 91 HIS HE1 H -9.055 -2.070 -1.093 1.00 . A A . 91 HIS HE1 1 1
4 5736 1 1 91 HIS HE2 H -10.143 -2.810 1.054 1.00 . A A . 91 HIS HE2 1 1
4 5737 1 1 91 HIS N N -6.498 1.879 3.899 1.00 . A A . 91 HIS N 1 1
4 5738 1 1 91 HIS ND1 N -8.389 -0.447 0.134 1.00 . A A . 91 HIS ND1 1 1
4 5739 1 1 91 HIS NE2 N -9.555 -2.030 0.987 1.00 . A A . 91 HIS NE2 1 1
4 5740 1 1 91 HIS O O -5.279 1.528 1.122 1.00 . A A . 91 HIS O 1 1
4 5741 1 1 92 LEU C C -3.537 -2.018 0.806 1.00 . A A . 92 LEU C 1 1
4 5742 1 1 92 LEU CA C -3.528 -0.604 1.380 1.00 . A A . 92 LEU CA 1 1
4 5743 1 1 92 LEU CB C -2.262 -0.386 2.209 1.00 . A A . 92 LEU CB 1 1
4 5744 1 1 92 LEU CD1 C -0.996 0.903 3.946 1.00 . A A . 92 LEU CD1 1 1
4 5745 1 1 92 LEU CD2 C -2.219 2.119 2.135 1.00 . A A . 92 LEU CD2 1 1
4 5746 1 1 92 LEU CG C -2.217 0.897 3.041 1.00 . A A . 92 LEU CG 1 1
4 5747 1 1 92 LEU H H -4.938 -1.001 2.907 1.00 . A A . 92 LEU H 1 1
4 5748 1 1 92 LEU HA H -3.541 0.103 0.563 1.00 . A A . 92 LEU HA 1 1
4 5749 1 1 92 LEU HB2 H -2.161 -1.221 2.885 1.00 . A A . 92 LEU HB2 1 1
4 5750 1 1 92 LEU HB3 H -1.421 -0.371 1.530 1.00 . A A . 92 LEU HB3 1 1
4 5751 1 1 92 LEU HD11 H -0.974 -0.006 4.528 1.00 . A A . 92 LEU HD11 1 1
4 5752 1 1 92 LEU HD12 H -1.044 1.754 4.610 1.00 . A A . 92 LEU HD12 1 1
4 5753 1 1 92 LEU HD13 H -0.101 0.968 3.344 1.00 . A A . 92 LEU HD13 1 1
4 5754 1 1 92 LEU HD21 H -2.882 2.868 2.543 1.00 . A A . 92 LEU HD21 1 1
4 5755 1 1 92 LEU HD22 H -2.558 1.837 1.149 1.00 . A A . 92 LEU HD22 1 1
4 5756 1 1 92 LEU HD23 H -1.218 2.521 2.071 1.00 . A A . 92 LEU HD23 1 1
4 5757 1 1 92 LEU HG H -3.097 0.943 3.668 1.00 . A A . 92 LEU HG 1 1
4 5758 1 1 92 LEU N N -4.714 -0.366 2.195 1.00 . A A . 92 LEU N 1 1
4 5759 1 1 92 LEU O O -3.758 -2.991 1.527 1.00 . A A . 92 LEU O 1 1
4 5760 1 1 93 VAL C C -1.864 -4.012 -1.164 1.00 . A A . 93 VAL C 1 1
4 5761 1 1 93 VAL CA C -3.268 -3.418 -1.167 1.00 . A A . 93 VAL CA 1 1
4 5762 1 1 93 VAL CB C -3.763 -3.306 -2.621 1.00 . A A . 93 VAL CB 1 1
4 5763 1 1 93 VAL CG1 C -4.163 -4.673 -3.155 1.00 . A A . 93 VAL CG1 1 1
4 5764 1 1 93 VAL CG2 C -4.924 -2.328 -2.714 1.00 . A A . 93 VAL CG2 1 1
4 5765 1 1 93 VAL H H -3.123 -1.312 -1.018 1.00 . A A . 93 VAL H 1 1
4 5766 1 1 93 VAL HA H -3.931 -4.083 -0.633 1.00 . A A . 93 VAL HA 1 1
4 5767 1 1 93 VAL HB H -2.953 -2.930 -3.228 1.00 . A A . 93 VAL HB 1 1
4 5768 1 1 93 VAL HG11 H -4.140 -5.394 -2.352 1.00 . A A . 93 VAL HG11 1 1
4 5769 1 1 93 VAL HG12 H -5.161 -4.622 -3.566 1.00 . A A . 93 VAL HG12 1 1
4 5770 1 1 93 VAL HG13 H -3.471 -4.974 -3.928 1.00 . A A . 93 VAL HG13 1 1
4 5771 1 1 93 VAL HG21 H -5.507 -2.545 -3.596 1.00 . A A . 93 VAL HG21 1 1
4 5772 1 1 93 VAL HG22 H -5.548 -2.424 -1.838 1.00 . A A . 93 VAL HG22 1 1
4 5773 1 1 93 VAL HG23 H -4.542 -1.320 -2.774 1.00 . A A . 93 VAL HG23 1 1
4 5774 1 1 93 VAL N N -3.292 -2.124 -0.496 1.00 . A A . 93 VAL N 1 1
4 5775 1 1 93 VAL O O -0.933 -3.434 -1.726 1.00 . A A . 93 VAL O 1 1
4 5776 1 1 94 ILE C C -0.544 -7.302 -0.883 1.00 . A A . 94 ILE C 1 1
4 5777 1 1 94 ILE CA C -0.428 -5.844 -0.454 1.00 . A A . 94 ILE CA 1 1
4 5778 1 1 94 ILE CB C 0.157 -5.784 0.970 1.00 . A A . 94 ILE CB 1 1
4 5779 1 1 94 ILE CD1 C 1.277 -3.512 0.716 1.00 . A A . 94 ILE CD1 1 1
4 5780 1 1 94 ILE CG1 C 0.240 -4.333 1.450 1.00 . A A . 94 ILE CG1 1 1
4 5781 1 1 94 ILE CG2 C 1.529 -6.439 1.006 1.00 . A A . 94 ILE CG2 1 1
4 5782 1 1 94 ILE H H -2.498 -5.581 -0.100 1.00 . A A . 94 ILE H 1 1
4 5783 1 1 94 ILE HA H 0.252 -5.335 -1.122 1.00 . A A . 94 ILE HA 1 1
4 5784 1 1 94 ILE HB H -0.497 -6.336 1.627 1.00 . A A . 94 ILE HB 1 1
4 5785 1 1 94 ILE HD11 H 1.552 -4.015 -0.200 1.00 . A A . 94 ILE HD11 1 1
4 5786 1 1 94 ILE HD12 H 0.870 -2.540 0.486 1.00 . A A . 94 ILE HD12 1 1
4 5787 1 1 94 ILE HD13 H 2.152 -3.398 1.339 1.00 . A A . 94 ILE HD13 1 1
4 5788 1 1 94 ILE HG12 H -0.718 -3.859 1.310 1.00 . A A . 94 ILE HG12 1 1
4 5789 1 1 94 ILE HG13 H 0.491 -4.324 2.501 1.00 . A A . 94 ILE HG13 1 1
4 5790 1 1 94 ILE HG21 H 1.460 -7.442 0.611 1.00 . A A . 94 ILE HG21 1 1
4 5791 1 1 94 ILE HG22 H 2.218 -5.864 0.406 1.00 . A A . 94 ILE HG22 1 1
4 5792 1 1 94 ILE HG23 H 1.883 -6.478 2.025 1.00 . A A . 94 ILE HG23 1 1
4 5793 1 1 94 ILE N N -1.719 -5.170 -0.528 1.00 . A A . 94 ILE N 1 1
4 5794 1 1 94 ILE O O -1.590 -7.929 -0.713 1.00 . A A . 94 ILE O 1 1
4 5795 1 1 95 ARG C C 1.877 -9.897 -1.521 1.00 . A A . 95 ARG C 1 1
4 5796 1 1 95 ARG CA C 0.559 -9.223 -1.892 1.00 . A A . 95 ARG CA 1 1
4 5797 1 1 95 ARG CB C 0.347 -9.290 -3.405 1.00 . A A . 95 ARG CB 1 1
4 5798 1 1 95 ARG CD C 0.063 -10.744 -5.436 1.00 . A A . 95 ARG CD 1 1
4 5799 1 1 95 ARG CG C 0.500 -10.689 -3.980 1.00 . A A . 95 ARG CG 1 1
4 5800 1 1 95 ARG CZ C 0.667 -13.026 -6.122 1.00 . A A . 95 ARG CZ 1 1
4 5801 1 1 95 ARG H H 1.342 -7.287 -1.547 1.00 . A A . 95 ARG H 1 1
4 5802 1 1 95 ARG HA H -0.249 -9.745 -1.401 1.00 . A A . 95 ARG HA 1 1
4 5803 1 1 95 ARG HB2 H -0.648 -8.938 -3.634 1.00 . A A . 95 ARG HB2 1 1
4 5804 1 1 95 ARG HB3 H 1.067 -8.646 -3.886 1.00 . A A . 95 ARG HB3 1 1
4 5805 1 1 95 ARG HD2 H -0.814 -10.126 -5.558 1.00 . A A . 95 ARG HD2 1 1
4 5806 1 1 95 ARG HD3 H 0.862 -10.360 -6.052 1.00 . A A . 95 ARG HD3 1 1
4 5807 1 1 95 ARG HE H -1.199 -12.342 -5.957 1.00 . A A . 95 ARG HE 1 1
4 5808 1 1 95 ARG HG2 H 1.538 -10.983 -3.916 1.00 . A A . 95 ARG HG2 1 1
4 5809 1 1 95 ARG HG3 H -0.106 -11.373 -3.405 1.00 . A A . 95 ARG HG3 1 1
4 5810 1 1 95 ARG HH11 H 2.234 -11.819 -5.713 1.00 . A A . 95 ARG HH11 1 1
4 5811 1 1 95 ARG HH12 H 2.646 -13.430 -6.198 1.00 . A A . 95 ARG HH12 1 1
4 5812 1 1 95 ARG HH21 H -0.670 -14.466 -6.596 1.00 . A A . 95 ARG HH21 1 1
4 5813 1 1 95 ARG HH22 H 0.993 -14.935 -6.701 1.00 . A A . 95 ARG HH22 1 1
4 5814 1 1 95 ARG N N 0.538 -7.837 -1.439 1.00 . A A . 95 ARG N 1 1
4 5815 1 1 95 ARG NE N -0.254 -12.104 -5.861 1.00 . A A . 95 ARG NE 1 1
4 5816 1 1 95 ARG NH1 N 1.954 -12.734 -6.002 1.00 . A A . 95 ARG NH1 1 1
4 5817 1 1 95 ARG NH2 N 0.300 -14.242 -6.504 1.00 . A A . 95 ARG NH2 1 1
4 5818 1 1 95 ARG O O 2.933 -9.551 -2.052 1.00 . A A . 95 ARG O 1 1
4 5819 1 1 96 ARG C C 3.691 -12.255 -1.342 1.00 . A A . 96 ARG C 1 1
4 5820 1 1 96 ARG CA C 2.995 -11.579 -0.165 1.00 . A A . 96 ARG CA 1 1
4 5821 1 1 96 ARG CB C 2.621 -12.624 0.888 1.00 . A A . 96 ARG CB 1 1
4 5822 1 1 96 ARG CD C 3.318 -13.970 2.893 1.00 . A A . 96 ARG CD 1 1
4 5823 1 1 96 ARG CG C 3.727 -12.900 1.893 1.00 . A A . 96 ARG CG 1 1
4 5824 1 1 96 ARG CZ C 0.973 -13.547 3.498 1.00 . A A . 96 ARG CZ 1 1
4 5825 1 1 96 ARG H H 0.937 -11.089 -0.220 1.00 . A A . 96 ARG H 1 1
4 5826 1 1 96 ARG HA H 3.672 -10.864 0.276 1.00 . A A . 96 ARG HA 1 1
4 5827 1 1 96 ARG HB2 H 1.752 -12.279 1.429 1.00 . A A . 96 ARG HB2 1 1
4 5828 1 1 96 ARG HB3 H 2.379 -13.550 0.388 1.00 . A A . 96 ARG HB3 1 1
4 5829 1 1 96 ARG HD2 H 2.958 -14.831 2.351 1.00 . A A . 96 ARG HD2 1 1
4 5830 1 1 96 ARG HD3 H 4.183 -14.247 3.477 1.00 . A A . 96 ARG HD3 1 1
4 5831 1 1 96 ARG HE H 2.541 -13.140 4.661 1.00 . A A . 96 ARG HE 1 1
4 5832 1 1 96 ARG HG2 H 4.607 -13.236 1.364 1.00 . A A . 96 ARG HG2 1 1
4 5833 1 1 96 ARG HG3 H 3.952 -11.988 2.426 1.00 . A A . 96 ARG HG3 1 1
4 5834 1 1 96 ARG HH11 H 1.245 -14.370 1.673 1.00 . A A . 96 ARG HH11 1 1
4 5835 1 1 96 ARG HH12 H -0.404 -14.067 2.112 1.00 . A A . 96 ARG HH12 1 1
4 5836 1 1 96 ARG HH21 H 0.375 -12.737 5.251 1.00 . A A . 96 ARG HH21 1 1
4 5837 1 1 96 ARG HH22 H -0.897 -13.137 4.147 1.00 . A A . 96 ARG HH22 1 1
4 5838 1 1 96 ARG N N 1.807 -10.859 -0.607 1.00 . A A . 96 ARG N 1 1
4 5839 1 1 96 ARG NE N 2.267 -13.504 3.794 1.00 . A A . 96 ARG NE 1 1
4 5840 1 1 96 ARG NH1 N 0.572 -14.034 2.332 1.00 . A A . 96 ARG NH1 1 1
4 5841 1 1 96 ARG NH2 N 0.076 -13.104 4.371 1.00 . A A . 96 ARG NH2 1 1
4 5842 1 1 96 ARG O O 3.129 -13.120 -2.015 1.00 . A A . 96 ARG O 1 1
4 5843 1 1 97 PRO C C 6.157 -13.851 -2.441 1.00 . A A . 97 PRO C 1 1
4 5844 1 1 97 PRO CA C 5.745 -12.405 -2.696 1.00 . A A . 97 PRO CA 1 1
4 5845 1 1 97 PRO CB C 6.975 -11.496 -2.731 1.00 . A A . 97 PRO CB 1 1
4 5846 1 1 97 PRO CD C 5.677 -10.826 -0.839 1.00 . A A . 97 PRO CD 1 1
4 5847 1 1 97 PRO CG C 7.086 -10.956 -1.348 1.00 . A A . 97 PRO CG 1 1
4 5848 1 1 97 PRO HA H 5.222 -12.343 -3.640 1.00 . A A . 97 PRO HA 1 1
4 5849 1 1 97 PRO HB2 H 7.847 -12.076 -3.001 1.00 . A A . 97 PRO HB2 1 1
4 5850 1 1 97 PRO HB3 H 6.824 -10.707 -3.452 1.00 . A A . 97 PRO HB3 1 1
4 5851 1 1 97 PRO HD2 H 5.638 -11.030 0.220 1.00 . A A . 97 PRO HD2 1 1
4 5852 1 1 97 PRO HD3 H 5.289 -9.840 -1.051 1.00 . A A . 97 PRO HD3 1 1
4 5853 1 1 97 PRO HG2 H 7.646 -11.641 -0.730 1.00 . A A . 97 PRO HG2 1 1
4 5854 1 1 97 PRO HG3 H 7.567 -9.989 -1.369 1.00 . A A . 97 PRO HG3 1 1
4 5855 1 1 97 PRO N N 4.944 -11.852 -1.600 1.00 . A A . 97 PRO N 1 1
4 5856 1 1 97 PRO O O 6.613 -14.193 -1.349 1.00 . A A . 97 PRO O 1 1
4 5857 1 1 98 LEU C C 7.592 -16.284 -2.468 1.00 . A A . 98 LEU C 1 1
4 5858 1 1 98 LEU CA C 6.352 -16.105 -3.339 1.00 . A A . 98 LEU CA 1 1
4 5859 1 1 98 LEU CB C 6.597 -16.704 -4.725 1.00 . A A . 98 LEU CB 1 1
4 5860 1 1 98 LEU CD1 C 5.439 -18.923 -4.582 1.00 . A A . 98 LEU CD1 1 1
4 5861 1 1 98 LEU CD2 C 7.409 -18.639 -6.097 1.00 . A A . 98 LEU CD2 1 1
4 5862 1 1 98 LEU CG C 6.774 -18.222 -4.778 1.00 . A A . 98 LEU CG 1 1
4 5863 1 1 98 LEU H H 5.627 -14.364 -4.299 1.00 . A A . 98 LEU H 1 1
4 5864 1 1 98 LEU HA H 5.524 -16.620 -2.874 1.00 . A A . 98 LEU HA 1 1
4 5865 1 1 98 LEU HB2 H 5.755 -16.448 -5.349 1.00 . A A . 98 LEU HB2 1 1
4 5866 1 1 98 LEU HB3 H 7.492 -16.251 -5.126 1.00 . A A . 98 LEU HB3 1 1
4 5867 1 1 98 LEU HD11 H 5.609 -19.960 -4.337 1.00 . A A . 98 LEU HD11 1 1
4 5868 1 1 98 LEU HD12 H 4.861 -18.858 -5.493 1.00 . A A . 98 LEU HD12 1 1
4 5869 1 1 98 LEU HD13 H 4.897 -18.446 -3.778 1.00 . A A . 98 LEU HD13 1 1
4 5870 1 1 98 LEU HD21 H 8.473 -18.762 -5.961 1.00 . A A . 98 LEU HD21 1 1
4 5871 1 1 98 LEU HD22 H 7.228 -17.876 -6.840 1.00 . A A . 98 LEU HD22 1 1
4 5872 1 1 98 LEU HD23 H 6.976 -19.572 -6.425 1.00 . A A . 98 LEU HD23 1 1
4 5873 1 1 98 LEU HG H 7.432 -18.530 -3.977 1.00 . A A . 98 LEU HG 1 1
4 5874 1 1 98 LEU N N 5.995 -14.695 -3.453 1.00 . A A . 98 LEU N 1 1
4 5875 1 1 98 LEU O O 8.656 -15.742 -2.767 1.00 . A A . 98 LEU O 1 1
4 5876 1 1 99 SER C C 8.669 -18.786 -0.155 1.00 . A A . 99 SER C 1 1
4 5877 1 1 99 SER CA C 8.555 -17.299 -0.476 1.00 . A A . 99 SER CA 1 1
4 5878 1 1 99 SER CB C 8.368 -16.499 0.815 1.00 . A A . 99 SER CB 1 1
4 5879 1 1 99 SER H H 6.573 -17.454 -1.206 1.00 . A A . 99 SER H 1 1
4 5880 1 1 99 SER HA H 9.464 -16.976 -0.961 1.00 . A A . 99 SER HA 1 1
4 5881 1 1 99 SER HB2 H 7.904 -15.552 0.585 1.00 . A A . 99 SER HB2 1 1
4 5882 1 1 99 SER HB3 H 7.734 -17.055 1.491 1.00 . A A . 99 SER HB3 1 1
4 5883 1 1 99 SER HG H 10.274 -16.050 0.786 1.00 . A A . 99 SER HG 1 1
4 5884 1 1 99 SER N N 7.447 -17.049 -1.391 1.00 . A A . 99 SER N 1 1
4 5885 1 1 99 SER O O 7.664 -19.481 -0.015 1.00 . A A . 99 SER O 1 1
4 5886 1 1 99 SER OG O 9.611 -16.257 1.449 1.00 . A A . 99 SER OG 1 1
4 5887 1 1 100 GLY C C 11.529 -20.931 0.782 1.00 . A A . 100 GLY C 1 1
4 5888 1 1 100 GLY CA C 10.129 -20.667 0.266 1.00 . A A . 100 GLY CA 1 1
4 5889 1 1 100 GLY H H 10.668 -18.664 -0.160 1.00 . A A . 100 GLY H 1 1
4 5890 1 1 100 GLY HA2 H 9.415 -20.981 1.013 1.00 . A A . 100 GLY HA2 1 1
4 5891 1 1 100 GLY HA3 H 9.973 -21.248 -0.632 1.00 . A A . 100 GLY HA3 1 1
4 5892 1 1 100 GLY N N 9.904 -19.266 -0.038 1.00 . A A . 100 GLY N 1 1
4 5893 1 1 100 GLY O O 11.749 -21.110 1.980 1.00 . A A . 100 GLY O 1 1
4 5894 1 1 101 PRO C C 14.530 -20.040 0.975 1.00 . A A . 101 PRO C 1 1
4 5895 1 1 101 PRO CA C 13.910 -21.204 0.209 1.00 . A A . 101 PRO CA 1 1
4 5896 1 1 101 PRO CB C 14.587 -21.367 -1.154 1.00 . A A . 101 PRO CB 1 1
4 5897 1 1 101 PRO CD C 12.317 -20.754 -1.582 1.00 . A A . 101 PRO CD 1 1
4 5898 1 1 101 PRO CG C 13.721 -20.611 -2.101 1.00 . A A . 101 PRO CG 1 1
4 5899 1 1 101 PRO HA H 14.025 -22.113 0.781 1.00 . A A . 101 PRO HA 1 1
4 5900 1 1 101 PRO HB2 H 15.586 -20.955 -1.114 1.00 . A A . 101 PRO HB2 1 1
4 5901 1 1 101 PRO HB3 H 14.635 -22.414 -1.413 1.00 . A A . 101 PRO HB3 1 1
4 5902 1 1 101 PRO HD2 H 11.751 -19.855 -1.773 1.00 . A A . 101 PRO HD2 1 1
4 5903 1 1 101 PRO HD3 H 11.834 -21.609 -2.032 1.00 . A A . 101 PRO HD3 1 1
4 5904 1 1 101 PRO HG2 H 14.012 -19.571 -2.114 1.00 . A A . 101 PRO HG2 1 1
4 5905 1 1 101 PRO HG3 H 13.800 -21.036 -3.090 1.00 . A A . 101 PRO HG3 1 1
4 5906 1 1 101 PRO N N 12.507 -20.959 -0.136 1.00 . A A . 101 PRO N 1 1
4 5907 1 1 101 PRO O O 15.697 -20.091 1.362 1.00 . A A . 101 PRO O 1 1
4 5908 1 1 102 SER C C 15.189 -18.207 3.014 1.00 . A A . 102 SER C 1 1
4 5909 1 1 102 SER CA C 14.213 -17.815 1.910 1.00 . A A . 102 SER CA 1 1
4 5910 1 1 102 SER CB C 13.032 -17.047 2.506 1.00 . A A . 102 SER CB 1 1
4 5911 1 1 102 SER H H 12.819 -19.012 0.858 1.00 . A A . 102 SER H 1 1
4 5912 1 1 102 SER HA H 14.725 -17.179 1.203 1.00 . A A . 102 SER HA 1 1
4 5913 1 1 102 SER HB2 H 13.299 -16.007 2.612 1.00 . A A . 102 SER HB2 1 1
4 5914 1 1 102 SER HB3 H 12.180 -17.135 1.848 1.00 . A A . 102 SER HB3 1 1
4 5915 1 1 102 SER HG H 11.812 -17.236 4.028 1.00 . A A . 102 SER HG 1 1
4 5916 1 1 102 SER N N 13.740 -18.993 1.192 1.00 . A A . 102 SER N 1 1
4 5917 1 1 102 SER O O 14.936 -19.137 3.780 1.00 . A A . 102 SER O 1 1
4 5918 1 1 102 SER OG O 12.681 -17.561 3.780 1.00 . A A . 102 SER OG 1 1
4 5919 1 1 103 SER C C 17.788 -16.476 4.767 1.00 . A A . 103 SER C 1 1
4 5920 1 1 103 SER CA C 17.324 -17.766 4.098 1.00 . A A . 103 SER CA 1 1
4 5921 1 1 103 SER CB C 18.518 -18.484 3.466 1.00 . A A . 103 SER CB 1 1
4 5922 1 1 103 SER H H 16.451 -16.762 2.451 1.00 . A A . 103 SER H 1 1
4 5923 1 1 103 SER HA H 16.884 -18.408 4.847 1.00 . A A . 103 SER HA 1 1
4 5924 1 1 103 SER HB2 H 18.731 -18.044 2.503 1.00 . A A . 103 SER HB2 1 1
4 5925 1 1 103 SER HB3 H 19.380 -18.378 4.109 1.00 . A A . 103 SER HB3 1 1
4 5926 1 1 103 SER HG H 17.718 -20.184 4.022 1.00 . A A . 103 SER HG 1 1
4 5927 1 1 103 SER N N 16.307 -17.491 3.090 1.00 . A A . 103 SER N 1 1
4 5928 1 1 103 SER O O 18.515 -15.681 4.172 1.00 . A A . 103 SER O 1 1
4 5929 1 1 103 SER OG O 18.247 -19.863 3.288 1.00 . A A . 103 SER OG 1 1
4 5930 1 1 104 GLY C C 16.582 -14.471 7.503 1.00 . A A . 104 GLY C 1 1
4 5931 1 1 104 GLY CA C 17.743 -15.080 6.741 1.00 . A A . 104 GLY CA 1 1
4 5932 1 1 104 GLY H H 16.784 -16.943 6.435 1.00 . A A . 104 GLY H 1 1
4 5933 1 1 104 GLY HA2 H 18.526 -15.333 7.440 1.00 . A A . 104 GLY HA2 1 1
4 5934 1 1 104 GLY HA3 H 18.121 -14.349 6.041 1.00 . A A . 104 GLY HA3 1 1
4 5935 1 1 104 GLY N N 17.362 -16.274 6.010 1.00 . A A . 104 GLY N 1 1
4 5936 1 1 104 GLY O O 15.852 -13.636 6.971 1.00 . A A . 104 GLY O 1 1
5 5937 1 1 1 GLY C C -26.761 0.635 -5.037 1.00 . A A . 1 GLY C 1 1
5 5938 1 1 1 GLY CA C -27.132 1.663 -3.987 1.00 . A A . 1 GLY CA 1 1
5 5939 1 1 1 GLY H1 H -28.514 0.507 -2.873 1.00 . A A . 1 GLY H1 1 1
5 5940 1 1 1 GLY HA2 H -27.203 2.633 -4.456 1.00 . A A . 1 GLY HA2 1 1
5 5941 1 1 1 GLY HA3 H -26.354 1.692 -3.238 1.00 . A A . 1 GLY HA3 1 1
5 5942 1 1 1 GLY N N -28.395 1.362 -3.338 1.00 . A A . 1 GLY N 1 1
5 5943 1 1 1 GLY O O -27.623 -0.084 -5.544 1.00 . A A . 1 GLY O 1 1
5 5944 1 1 2 SER C C -24.492 -1.660 -5.711 1.00 . A A . 2 SER C 1 1
5 5945 1 1 2 SER CA C -24.993 -0.379 -6.369 1.00 . A A . 2 SER CA 1 1
5 5946 1 1 2 SER CB C -23.875 0.253 -7.199 1.00 . A A . 2 SER CB 1 1
5 5947 1 1 2 SER H H -24.837 1.165 -4.928 1.00 . A A . 2 SER H 1 1
5 5948 1 1 2 SER HA H -25.820 -0.622 -7.020 1.00 . A A . 2 SER HA 1 1
5 5949 1 1 2 SER HB2 H -23.119 0.650 -6.538 1.00 . A A . 2 SER HB2 1 1
5 5950 1 1 2 SER HB3 H -23.435 -0.499 -7.838 1.00 . A A . 2 SER HB3 1 1
5 5951 1 1 2 SER HG H -23.679 1.611 -8.598 1.00 . A A . 2 SER HG 1 1
5 5952 1 1 2 SER N N -25.476 0.565 -5.367 1.00 . A A . 2 SER N 1 1
5 5953 1 1 2 SER O O -23.983 -1.638 -4.590 1.00 . A A . 2 SER O 1 1
5 5954 1 1 2 SER OG O -24.372 1.306 -8.007 1.00 . A A . 2 SER OG 1 1
5 5955 1 1 3 SER C C -23.156 -4.695 -6.813 1.00 . A A . 3 SER C 1 1
5 5956 1 1 3 SER CA C -24.206 -4.070 -5.899 1.00 . A A . 3 SER CA 1 1
5 5957 1 1 3 SER CB C -25.402 -5.014 -5.757 1.00 . A A . 3 SER CB 1 1
5 5958 1 1 3 SER H H -25.053 -2.731 -7.303 1.00 . A A . 3 SER H 1 1
5 5959 1 1 3 SER HA H -23.768 -3.909 -4.926 1.00 . A A . 3 SER HA 1 1
5 5960 1 1 3 SER HB2 H -25.991 -4.983 -6.661 1.00 . A A . 3 SER HB2 1 1
5 5961 1 1 3 SER HB3 H -25.045 -6.020 -5.594 1.00 . A A . 3 SER HB3 1 1
5 5962 1 1 3 SER HG H -26.134 -3.694 -4.509 1.00 . A A . 3 SER HG 1 1
5 5963 1 1 3 SER N N -24.640 -2.777 -6.416 1.00 . A A . 3 SER N 1 1
5 5964 1 1 3 SER O O -23.137 -4.445 -8.018 1.00 . A A . 3 SER O 1 1
5 5965 1 1 3 SER OG O -26.222 -4.637 -4.665 1.00 . A A . 3 SER OG 1 1
5 5966 1 1 4 GLY C C -20.290 -6.963 -6.141 1.00 . A A . 4 GLY C 1 1
5 5967 1 1 4 GLY CA C -21.242 -6.160 -7.005 1.00 . A A . 4 GLY CA 1 1
5 5968 1 1 4 GLY H H -22.347 -5.674 -5.266 1.00 . A A . 4 GLY H 1 1
5 5969 1 1 4 GLY HA2 H -21.703 -6.821 -7.724 1.00 . A A . 4 GLY HA2 1 1
5 5970 1 1 4 GLY HA3 H -20.680 -5.405 -7.534 1.00 . A A . 4 GLY HA3 1 1
5 5971 1 1 4 GLY N N -22.283 -5.512 -6.230 1.00 . A A . 4 GLY N 1 1
5 5972 1 1 4 GLY O O -20.174 -6.717 -4.940 1.00 . A A . 4 GLY O 1 1
5 5973 1 1 5 SER C C -17.275 -8.143 -6.011 1.00 . A A . 5 SER C 1 1
5 5974 1 1 5 SER CA C -18.665 -8.771 -6.028 1.00 . A A . 5 SER CA 1 1
5 5975 1 1 5 SER CB C -18.602 -10.161 -6.664 1.00 . A A . 5 SER CB 1 1
5 5976 1 1 5 SER H H -19.744 -8.074 -7.711 1.00 . A A . 5 SER H 1 1
5 5977 1 1 5 SER HA H -19.017 -8.866 -5.011 1.00 . A A . 5 SER HA 1 1
5 5978 1 1 5 SER HB2 H -19.566 -10.408 -7.081 1.00 . A A . 5 SER HB2 1 1
5 5979 1 1 5 SER HB3 H -17.859 -10.161 -7.449 1.00 . A A . 5 SER HB3 1 1
5 5980 1 1 5 SER HG H -17.765 -11.852 -6.134 1.00 . A A . 5 SER HG 1 1
5 5981 1 1 5 SER N N -19.608 -7.926 -6.751 1.00 . A A . 5 SER N 1 1
5 5982 1 1 5 SER O O -16.489 -8.322 -6.942 1.00 . A A . 5 SER O 1 1
5 5983 1 1 5 SER OG O -18.253 -11.145 -5.705 1.00 . A A . 5 SER OG 1 1
5 5984 1 1 6 SER C C -14.692 -7.647 -4.078 1.00 . A A . 6 SER C 1 1
5 5985 1 1 6 SER CA C -15.684 -6.748 -4.808 1.00 . A A . 6 SER CA 1 1
5 5986 1 1 6 SER CB C -15.839 -5.425 -4.055 1.00 . A A . 6 SER CB 1 1
5 5987 1 1 6 SER H H -17.647 -7.301 -4.236 1.00 . A A . 6 SER H 1 1
5 5988 1 1 6 SER HA H -15.308 -6.546 -5.799 1.00 . A A . 6 SER HA 1 1
5 5989 1 1 6 SER HB2 H -16.508 -5.565 -3.220 1.00 . A A . 6 SER HB2 1 1
5 5990 1 1 6 SER HB3 H -14.873 -5.104 -3.693 1.00 . A A . 6 SER HB3 1 1
5 5991 1 1 6 SER HG H -15.843 -4.362 -5.701 1.00 . A A . 6 SER HG 1 1
5 5992 1 1 6 SER N N -16.978 -7.406 -4.945 1.00 . A A . 6 SER N 1 1
5 5993 1 1 6 SER O O -13.938 -7.191 -3.219 1.00 . A A . 6 SER O 1 1
5 5994 1 1 6 SER OG O -16.368 -4.417 -4.899 1.00 . A A . 6 SER OG 1 1
5 5995 1 1 7 GLY C C -13.423 -11.023 -4.713 1.00 . A A . 7 GLY C 1 1
5 5996 1 1 7 GLY CA C -13.795 -9.875 -3.796 1.00 . A A . 7 GLY CA 1 1
5 5997 1 1 7 GLY H H -15.322 -9.238 -5.118 1.00 . A A . 7 GLY H 1 1
5 5998 1 1 7 GLY HA2 H -12.895 -9.356 -3.503 1.00 . A A . 7 GLY HA2 1 1
5 5999 1 1 7 GLY HA3 H -14.271 -10.276 -2.913 1.00 . A A . 7 GLY HA3 1 1
5 6000 1 1 7 GLY N N -14.698 -8.931 -4.426 1.00 . A A . 7 GLY N 1 1
5 6001 1 1 7 GLY O O -13.789 -12.171 -4.461 1.00 . A A . 7 GLY O 1 1
5 6002 1 1 8 GLN C C -10.827 -12.137 -6.502 1.00 . A A . 8 GLN C 1 1
5 6003 1 1 8 GLN CA C -12.276 -11.727 -6.741 1.00 . A A . 8 GLN CA 1 1
5 6004 1 1 8 GLN CB C -12.443 -11.208 -8.170 1.00 . A A . 8 GLN CB 1 1
5 6005 1 1 8 GLN CD C -10.167 -10.428 -8.941 1.00 . A A . 8 GLN CD 1 1
5 6006 1 1 8 GLN CG C -11.556 -10.017 -8.492 1.00 . A A . 8 GLN CG 1 1
5 6007 1 1 8 GLN H H -12.435 -9.780 -5.927 1.00 . A A . 8 GLN H 1 1
5 6008 1 1 8 GLN HA H -12.908 -12.592 -6.606 1.00 . A A . 8 GLN HA 1 1
5 6009 1 1 8 GLN HB2 H -12.205 -12.004 -8.860 1.00 . A A . 8 GLN HB2 1 1
5 6010 1 1 8 GLN HB3 H -13.472 -10.913 -8.315 1.00 . A A . 8 GLN HB3 1 1
5 6011 1 1 8 GLN HE21 H -9.369 -8.897 -7.955 1.00 . A A . 8 GLN HE21 1 1
5 6012 1 1 8 GLN HE22 H -8.253 -9.911 -8.797 1.00 . A A . 8 GLN HE22 1 1
5 6013 1 1 8 GLN HG2 H -12.017 -9.443 -9.282 1.00 . A A . 8 GLN HG2 1 1
5 6014 1 1 8 GLN HG3 H -11.466 -9.402 -7.608 1.00 . A A . 8 GLN HG3 1 1
5 6015 1 1 8 GLN N N -12.695 -10.713 -5.781 1.00 . A A . 8 GLN N 1 1
5 6016 1 1 8 GLN NE2 N -9.161 -9.669 -8.523 1.00 . A A . 8 GLN NE2 1 1
5 6017 1 1 8 GLN O O -10.480 -13.313 -6.599 1.00 . A A . 8 GLN O 1 1
5 6018 1 1 8 GLN OE1 O -10.000 -11.416 -9.655 1.00 . A A . 8 GLN OE1 1 1
5 6019 1 1 9 ALA C C -8.394 -12.416 -4.797 1.00 . A A . 9 ALA C 1 1
5 6020 1 1 9 ALA CA C -8.573 -11.416 -5.935 1.00 . A A . 9 ALA CA 1 1
5 6021 1 1 9 ALA CB C -7.847 -10.117 -5.618 1.00 . A A . 9 ALA CB 1 1
5 6022 1 1 9 ALA H H -10.321 -10.239 -6.127 1.00 . A A . 9 ALA H 1 1
5 6023 1 1 9 ALA HA H -8.142 -11.830 -6.835 1.00 . A A . 9 ALA HA 1 1
5 6024 1 1 9 ALA HB1 H -8.144 -9.770 -4.639 1.00 . A A . 9 ALA HB1 1 1
5 6025 1 1 9 ALA HB2 H -6.781 -10.289 -5.630 1.00 . A A . 9 ALA HB2 1 1
5 6026 1 1 9 ALA HB3 H -8.101 -9.373 -6.357 1.00 . A A . 9 ALA HB3 1 1
5 6027 1 1 9 ALA N N -9.984 -11.158 -6.189 1.00 . A A . 9 ALA N 1 1
5 6028 1 1 9 ALA O O -9.052 -12.317 -3.762 1.00 . A A . 9 ALA O 1 1
5 6029 1 1 10 SER C C -5.925 -14.123 -3.263 1.00 . A A . 10 SER C 1 1
5 6030 1 1 10 SER CA C -7.238 -14.400 -3.989 1.00 . A A . 10 SER CA 1 1
5 6031 1 1 10 SER CB C -7.194 -15.786 -4.636 1.00 . A A . 10 SER CB 1 1
5 6032 1 1 10 SER H H -7.006 -13.405 -5.844 1.00 . A A . 10 SER H 1 1
5 6033 1 1 10 SER HA H -8.045 -14.372 -3.272 1.00 . A A . 10 SER HA 1 1
5 6034 1 1 10 SER HB2 H -6.594 -15.743 -5.532 1.00 . A A . 10 SER HB2 1 1
5 6035 1 1 10 SER HB3 H -6.757 -16.490 -3.942 1.00 . A A . 10 SER HB3 1 1
5 6036 1 1 10 SER HG H -8.494 -17.186 -5.070 1.00 . A A . 10 SER HG 1 1
5 6037 1 1 10 SER N N -7.500 -13.379 -4.997 1.00 . A A . 10 SER N 1 1
5 6038 1 1 10 SER O O -5.878 -14.084 -2.035 1.00 . A A . 10 SER O 1 1
5 6039 1 1 10 SER OG O -8.495 -16.230 -4.978 1.00 . A A . 10 SER OG 1 1
5 6040 1 1 11 GLY C C -3.451 -12.250 -2.902 1.00 . A A . 11 GLY C 1 1
5 6041 1 1 11 GLY CA C -3.559 -13.660 -3.449 1.00 . A A . 11 GLY CA 1 1
5 6042 1 1 11 GLY H H -4.956 -13.974 -5.009 1.00 . A A . 11 GLY H 1 1
5 6043 1 1 11 GLY HA2 H -3.385 -14.361 -2.646 1.00 . A A . 11 GLY HA2 1 1
5 6044 1 1 11 GLY HA3 H -2.800 -13.799 -4.206 1.00 . A A . 11 GLY HA3 1 1
5 6045 1 1 11 GLY N N -4.859 -13.931 -4.035 1.00 . A A . 11 GLY N 1 1
5 6046 1 1 11 GLY O O -2.993 -12.046 -1.778 1.00 . A A . 11 GLY O 1 1
5 6047 1 1 12 HIS C C -4.921 -9.565 -2.278 1.00 . A A . 12 HIS C 1 1
5 6048 1 1 12 HIS CA C -3.822 -9.876 -3.289 1.00 . A A . 12 HIS CA 1 1
5 6049 1 1 12 HIS CB C -3.958 -8.960 -4.506 1.00 . A A . 12 HIS CB 1 1
5 6050 1 1 12 HIS CD2 C -2.190 -9.454 -6.339 1.00 . A A . 12 HIS CD2 1 1
5 6051 1 1 12 HIS CE1 C -3.415 -10.736 -7.628 1.00 . A A . 12 HIS CE1 1 1
5 6052 1 1 12 HIS CG C -3.413 -9.555 -5.768 1.00 . A A . 12 HIS CG 1 1
5 6053 1 1 12 HIS H H -4.229 -11.500 -4.585 1.00 . A A . 12 HIS H 1 1
5 6054 1 1 12 HIS HA H -2.863 -9.702 -2.824 1.00 . A A . 12 HIS HA 1 1
5 6055 1 1 12 HIS HB2 H -5.003 -8.740 -4.668 1.00 . A A . 12 HIS HB2 1 1
5 6056 1 1 12 HIS HB3 H -3.426 -8.038 -4.317 1.00 . A A . 12 HIS HB3 1 1
5 6057 1 1 12 HIS HD1 H -5.090 -10.628 -6.459 1.00 . A A . 12 HIS HD1 1 1
5 6058 1 1 12 HIS HD2 H -1.348 -8.893 -5.957 1.00 . A A . 12 HIS HD2 1 1
5 6059 1 1 12 HIS HE1 H -3.733 -11.372 -8.440 1.00 . A A . 12 HIS HE1 1 1
5 6060 1 1 12 HIS HE2 H -1.447 -10.380 -8.071 1.00 . A A . 12 HIS HE2 1 1
5 6061 1 1 12 HIS N N -3.874 -11.274 -3.700 1.00 . A A . 12 HIS N 1 1
5 6062 1 1 12 HIS ND1 N -4.157 -10.364 -6.601 1.00 . A A . 12 HIS ND1 1 1
5 6063 1 1 12 HIS NE2 N -2.217 -10.197 -7.493 1.00 . A A . 12 HIS NE2 1 1
5 6064 1 1 12 HIS O O -6.091 -9.880 -2.501 1.00 . A A . 12 HIS O 1 1
5 6065 1 1 13 PHE C C -5.354 -7.125 0.269 1.00 . A A . 13 PHE C 1 1
5 6066 1 1 13 PHE CA C -5.492 -8.594 -0.121 1.00 . A A . 13 PHE CA 1 1
5 6067 1 1 13 PHE CB C -5.283 -9.481 1.108 1.00 . A A . 13 PHE CB 1 1
5 6068 1 1 13 PHE CD1 C -3.348 -8.492 2.363 1.00 . A A . 13 PHE CD1 1 1
5 6069 1 1 13 PHE CD2 C -3.033 -10.580 1.257 1.00 . A A . 13 PHE CD2 1 1
5 6070 1 1 13 PHE CE1 C -2.039 -8.524 2.803 1.00 . A A . 13 PHE CE1 1 1
5 6071 1 1 13 PHE CE2 C -1.722 -10.618 1.694 1.00 . A A . 13 PHE CE2 1 1
5 6072 1 1 13 PHE CG C -3.860 -9.519 1.585 1.00 . A A . 13 PHE CG 1 1
5 6073 1 1 13 PHE CZ C -1.225 -9.589 2.469 1.00 . A A . 13 PHE CZ 1 1
5 6074 1 1 13 PHE H H -3.592 -8.720 -1.047 1.00 . A A . 13 PHE H 1 1
5 6075 1 1 13 PHE HA H -6.485 -8.759 -0.509 1.00 . A A . 13 PHE HA 1 1
5 6076 1 1 13 PHE HB2 H -5.894 -9.112 1.918 1.00 . A A . 13 PHE HB2 1 1
5 6077 1 1 13 PHE HB3 H -5.581 -10.490 0.869 1.00 . A A . 13 PHE HB3 1 1
5 6078 1 1 13 PHE HD1 H -3.984 -7.659 2.626 1.00 . A A . 13 PHE HD1 1 1
5 6079 1 1 13 PHE HD2 H -3.421 -11.387 0.650 1.00 . A A . 13 PHE HD2 1 1
5 6080 1 1 13 PHE HE1 H -1.652 -7.718 3.409 1.00 . A A . 13 PHE HE1 1 1
5 6081 1 1 13 PHE HE2 H -1.089 -11.452 1.431 1.00 . A A . 13 PHE HE2 1 1
5 6082 1 1 13 PHE HZ H -0.201 -9.616 2.811 1.00 . A A . 13 PHE HZ 1 1
5 6083 1 1 13 PHE N N -4.539 -8.945 -1.167 1.00 . A A . 13 PHE N 1 1
5 6084 1 1 13 PHE O O -4.444 -6.433 -0.188 1.00 . A A . 13 PHE O 1 1
5 6085 1 1 14 SER C C -6.055 -5.188 3.076 1.00 . A A . 14 SER C 1 1
5 6086 1 1 14 SER CA C -6.248 -5.268 1.565 1.00 . A A . 14 SER CA 1 1
5 6087 1 1 14 SER CB C -7.548 -4.566 1.168 1.00 . A A . 14 SER CB 1 1
5 6088 1 1 14 SER H H -6.965 -7.257 1.446 1.00 . A A . 14 SER H 1 1
5 6089 1 1 14 SER HA H -5.419 -4.773 1.081 1.00 . A A . 14 SER HA 1 1
5 6090 1 1 14 SER HB2 H -8.340 -4.878 1.832 1.00 . A A . 14 SER HB2 1 1
5 6091 1 1 14 SER HB3 H -7.414 -3.497 1.244 1.00 . A A . 14 SER HB3 1 1
5 6092 1 1 14 SER HG H -8.762 -4.484 -0.368 1.00 . A A . 14 SER HG 1 1
5 6093 1 1 14 SER N N -6.264 -6.656 1.116 1.00 . A A . 14 SER N 1 1
5 6094 1 1 14 SER O O -6.343 -6.140 3.802 1.00 . A A . 14 SER O 1 1
5 6095 1 1 14 SER OG O -7.915 -4.887 -0.163 1.00 . A A . 14 SER OG 1 1
5 6096 1 1 15 VAL C C -6.252 -2.755 5.523 1.00 . A A . 15 VAL C 1 1
5 6097 1 1 15 VAL CA C -5.334 -3.838 4.969 1.00 . A A . 15 VAL CA 1 1
5 6098 1 1 15 VAL CB C -3.870 -3.448 5.249 1.00 . A A . 15 VAL CB 1 1
5 6099 1 1 15 VAL CG1 C -3.679 -3.114 6.721 1.00 . A A . 15 VAL CG1 1 1
5 6100 1 1 15 VAL CG2 C -2.930 -4.564 4.820 1.00 . A A . 15 VAL CG2 1 1
5 6101 1 1 15 VAL H H -5.355 -3.322 2.916 1.00 . A A . 15 VAL H 1 1
5 6102 1 1 15 VAL HA H -5.541 -4.768 5.479 1.00 . A A . 15 VAL HA 1 1
5 6103 1 1 15 VAL HB H -3.636 -2.567 4.670 1.00 . A A . 15 VAL HB 1 1
5 6104 1 1 15 VAL HG11 H -4.417 -3.641 7.308 1.00 . A A . 15 VAL HG11 1 1
5 6105 1 1 15 VAL HG12 H -2.689 -3.414 7.032 1.00 . A A . 15 VAL HG12 1 1
5 6106 1 1 15 VAL HG13 H -3.796 -2.051 6.867 1.00 . A A . 15 VAL HG13 1 1
5 6107 1 1 15 VAL HG21 H -1.955 -4.152 4.611 1.00 . A A . 15 VAL HG21 1 1
5 6108 1 1 15 VAL HG22 H -2.850 -5.293 5.614 1.00 . A A . 15 VAL HG22 1 1
5 6109 1 1 15 VAL HG23 H -3.318 -5.042 3.933 1.00 . A A . 15 VAL HG23 1 1
5 6110 1 1 15 VAL N N -5.565 -4.045 3.544 1.00 . A A . 15 VAL N 1 1
5 6111 1 1 15 VAL O O -6.225 -1.612 5.068 1.00 . A A . 15 VAL O 1 1
5 6112 1 1 16 GLU C C -7.576 -1.869 8.561 1.00 . A A . 16 GLU C 1 1
5 6113 1 1 16 GLU CA C -7.991 -2.181 7.126 1.00 . A A . 16 GLU CA 1 1
5 6114 1 1 16 GLU CB C -9.413 -2.744 7.106 1.00 . A A . 16 GLU CB 1 1
5 6115 1 1 16 GLU CD C -11.853 -2.368 7.644 1.00 . A A . 16 GLU CD 1 1
5 6116 1 1 16 GLU CG C -10.466 -1.757 7.581 1.00 . A A . 16 GLU CG 1 1
5 6117 1 1 16 GLU H H -7.039 -4.048 6.830 1.00 . A A . 16 GLU H 1 1
5 6118 1 1 16 GLU HA H -7.968 -1.268 6.551 1.00 . A A . 16 GLU HA 1 1
5 6119 1 1 16 GLU HB2 H -9.656 -3.041 6.096 1.00 . A A . 16 GLU HB2 1 1
5 6120 1 1 16 GLU HB3 H -9.452 -3.614 7.745 1.00 . A A . 16 GLU HB3 1 1
5 6121 1 1 16 GLU HG2 H -10.197 -1.410 8.568 1.00 . A A . 16 GLU HG2 1 1
5 6122 1 1 16 GLU HG3 H -10.489 -0.919 6.900 1.00 . A A . 16 GLU HG3 1 1
5 6123 1 1 16 GLU N N -7.064 -3.122 6.510 1.00 . A A . 16 GLU N 1 1
5 6124 1 1 16 GLU O O -7.617 -2.737 9.434 1.00 . A A . 16 GLU O 1 1
5 6125 1 1 16 GLU OE1 O -12.377 -2.763 6.582 1.00 . A A . 16 GLU OE1 1 1
5 6126 1 1 16 GLU OE2 O -12.413 -2.451 8.757 1.00 . A A . 16 GLU OE2 1 1
5 6127 1 1 17 LEU C C -7.510 1.053 10.563 1.00 . A A . 17 LEU C 1 1
5 6128 1 1 17 LEU CA C -6.753 -0.197 10.127 1.00 . A A . 17 LEU CA 1 1
5 6129 1 1 17 LEU CB C -5.247 0.074 10.141 1.00 . A A . 17 LEU CB 1 1
5 6130 1 1 17 LEU CD1 C -2.991 -0.670 9.341 1.00 . A A . 17 LEU CD1 1 1
5 6131 1 1 17 LEU CD2 C -4.181 -1.977 11.111 1.00 . A A . 17 LEU CD2 1 1
5 6132 1 1 17 LEU CG C -4.346 -1.128 9.859 1.00 . A A . 17 LEU CG 1 1
5 6133 1 1 17 LEU H H -7.165 0.022 8.063 1.00 . A A . 17 LEU H 1 1
5 6134 1 1 17 LEU HA H -6.973 -0.997 10.818 1.00 . A A . 17 LEU HA 1 1
5 6135 1 1 17 LEU HB2 H -5.039 0.825 9.395 1.00 . A A . 17 LEU HB2 1 1
5 6136 1 1 17 LEU HB3 H -4.991 0.459 11.118 1.00 . A A . 17 LEU HB3 1 1
5 6137 1 1 17 LEU HD11 H -2.221 -0.967 10.037 1.00 . A A . 17 LEU HD11 1 1
5 6138 1 1 17 LEU HD12 H -2.990 0.405 9.240 1.00 . A A . 17 LEU HD12 1 1
5 6139 1 1 17 LEU HD13 H -2.802 -1.123 8.379 1.00 . A A . 17 LEU HD13 1 1
5 6140 1 1 17 LEU HD21 H -3.329 -2.630 10.994 1.00 . A A . 17 LEU HD21 1 1
5 6141 1 1 17 LEU HD22 H -5.071 -2.571 11.263 1.00 . A A . 17 LEU HD22 1 1
5 6142 1 1 17 LEU HD23 H -4.027 -1.333 11.965 1.00 . A A . 17 LEU HD23 1 1
5 6143 1 1 17 LEU HG H -4.804 -1.742 9.096 1.00 . A A . 17 LEU HG 1 1
5 6144 1 1 17 LEU N N -7.176 -0.625 8.798 1.00 . A A . 17 LEU N 1 1
5 6145 1 1 17 LEU O O -8.185 1.696 9.759 1.00 . A A . 17 LEU O 1 1
5 6146 1 1 18 VAL C C -7.054 3.625 12.821 1.00 . A A . 18 VAL C 1 1
5 6147 1 1 18 VAL CA C -8.063 2.568 12.387 1.00 . A A . 18 VAL CA 1 1
5 6148 1 1 18 VAL CB C -8.954 2.200 13.588 1.00 . A A . 18 VAL CB 1 1
5 6149 1 1 18 VAL CG1 C -9.593 3.447 14.180 1.00 . A A . 18 VAL CG1 1 1
5 6150 1 1 18 VAL CG2 C -10.015 1.192 13.175 1.00 . A A . 18 VAL CG2 1 1
5 6151 1 1 18 VAL H H -6.840 0.841 12.436 1.00 . A A . 18 VAL H 1 1
5 6152 1 1 18 VAL HA H -8.692 2.982 11.612 1.00 . A A . 18 VAL HA 1 1
5 6153 1 1 18 VAL HB H -8.332 1.747 14.346 1.00 . A A . 18 VAL HB 1 1
5 6154 1 1 18 VAL HG11 H -8.861 4.240 14.224 1.00 . A A . 18 VAL HG11 1 1
5 6155 1 1 18 VAL HG12 H -10.424 3.755 13.562 1.00 . A A . 18 VAL HG12 1 1
5 6156 1 1 18 VAL HG13 H -9.947 3.230 15.178 1.00 . A A . 18 VAL HG13 1 1
5 6157 1 1 18 VAL HG21 H -9.537 0.309 12.777 1.00 . A A . 18 VAL HG21 1 1
5 6158 1 1 18 VAL HG22 H -10.611 0.922 14.035 1.00 . A A . 18 VAL HG22 1 1
5 6159 1 1 18 VAL HG23 H -10.652 1.628 12.419 1.00 . A A . 18 VAL HG23 1 1
5 6160 1 1 18 VAL N N -7.392 1.393 11.843 1.00 . A A . 18 VAL N 1 1
5 6161 1 1 18 VAL O O -6.284 3.415 13.759 1.00 . A A . 18 VAL O 1 1
5 6162 1 1 19 ARG C C -5.993 6.015 13.957 1.00 . A A . 19 ARG C 1 1
5 6163 1 1 19 ARG CA C -6.148 5.853 12.448 1.00 . A A . 19 ARG CA 1 1
5 6164 1 1 19 ARG CB C -6.649 7.161 11.832 1.00 . A A . 19 ARG CB 1 1
5 6165 1 1 19 ARG CD C -6.092 9.444 10.943 1.00 . A A . 19 ARG CD 1 1
5 6166 1 1 19 ARG CG C -5.551 8.188 11.608 1.00 . A A . 19 ARG CG 1 1
5 6167 1 1 19 ARG CZ C -5.357 11.742 10.469 1.00 . A A . 19 ARG CZ 1 1
5 6168 1 1 19 ARG H H -7.700 4.870 11.396 1.00 . A A . 19 ARG H 1 1
5 6169 1 1 19 ARG HA H -5.185 5.611 12.023 1.00 . A A . 19 ARG HA 1 1
5 6170 1 1 19 ARG HB2 H -7.109 6.944 10.879 1.00 . A A . 19 ARG HB2 1 1
5 6171 1 1 19 ARG HB3 H -7.388 7.593 12.489 1.00 . A A . 19 ARG HB3 1 1
5 6172 1 1 19 ARG HD2 H -6.268 9.235 9.899 1.00 . A A . 19 ARG HD2 1 1
5 6173 1 1 19 ARG HD3 H -7.023 9.715 11.419 1.00 . A A . 19 ARG HD3 1 1
5 6174 1 1 19 ARG HE H -4.350 10.431 11.584 1.00 . A A . 19 ARG HE 1 1
5 6175 1 1 19 ARG HG2 H -5.121 8.456 12.562 1.00 . A A . 19 ARG HG2 1 1
5 6176 1 1 19 ARG HG3 H -4.790 7.755 10.976 1.00 . A A . 19 ARG HG3 1 1
5 6177 1 1 19 ARG HH11 H -7.121 11.224 9.632 1.00 . A A . 19 ARG HH11 1 1
5 6178 1 1 19 ARG HH12 H -6.592 12.841 9.305 1.00 . A A . 19 ARG HH12 1 1
5 6179 1 1 19 ARG HH21 H -3.642 12.558 11.162 1.00 . A A . 19 ARG HH21 1 1
5 6180 1 1 19 ARG HH22 H -4.612 13.598 10.176 1.00 . A A . 19 ARG HH22 1 1
5 6181 1 1 19 ARG N N -7.063 4.762 12.133 1.00 . A A . 19 ARG N 1 1
5 6182 1 1 19 ARG NE N -5.161 10.564 11.051 1.00 . A A . 19 ARG NE 1 1
5 6183 1 1 19 ARG NH1 N -6.446 11.953 9.742 1.00 . A A . 19 ARG NH1 1 1
5 6184 1 1 19 ARG NH2 N -4.464 12.713 10.614 1.00 . A A . 19 ARG NH2 1 1
5 6185 1 1 19 ARG O O -6.930 6.412 14.648 1.00 . A A . 19 ARG O 1 1
5 6186 1 1 20 GLY C C -3.991 7.178 16.265 1.00 . A A . 20 GLY C 1 1
5 6187 1 1 20 GLY CA C -4.548 5.820 15.886 1.00 . A A . 20 GLY CA 1 1
5 6188 1 1 20 GLY H H -4.093 5.391 13.863 1.00 . A A . 20 GLY H 1 1
5 6189 1 1 20 GLY HA2 H -5.472 5.659 16.420 1.00 . A A . 20 GLY HA2 1 1
5 6190 1 1 20 GLY HA3 H -3.838 5.059 16.176 1.00 . A A . 20 GLY HA3 1 1
5 6191 1 1 20 GLY N N -4.803 5.703 14.462 1.00 . A A . 20 GLY N 1 1
5 6192 1 1 20 GLY O O -4.508 8.210 15.838 1.00 . A A . 20 GLY O 1 1
5 6193 1 1 21 TYR C C -1.292 8.910 16.487 1.00 . A A . 21 TYR C 1 1
5 6194 1 1 21 TYR CA C -2.310 8.419 17.512 1.00 . A A . 21 TYR CA 1 1
5 6195 1 1 21 TYR CB C -1.631 8.219 18.868 1.00 . A A . 21 TYR CB 1 1
5 6196 1 1 21 TYR CD1 C -0.656 10.529 19.175 1.00 . A A . 21 TYR CD1 1 1
5 6197 1 1 21 TYR CD2 C -2.099 9.681 20.873 1.00 . A A . 21 TYR CD2 1 1
5 6198 1 1 21 TYR CE1 C -0.495 11.700 19.890 1.00 . A A . 21 TYR CE1 1 1
5 6199 1 1 21 TYR CE2 C -1.945 10.849 21.594 1.00 . A A . 21 TYR CE2 1 1
5 6200 1 1 21 TYR CG C -1.458 9.500 19.653 1.00 . A A . 21 TYR CG 1 1
5 6201 1 1 21 TYR CZ C -1.142 11.855 21.099 1.00 . A A . 21 TYR CZ 1 1
5 6202 1 1 21 TYR H H -2.568 6.323 17.378 1.00 . A A . 21 TYR H 1 1
5 6203 1 1 21 TYR HA H -3.087 9.163 17.616 1.00 . A A . 21 TYR HA 1 1
5 6204 1 1 21 TYR HB2 H -2.224 7.543 19.464 1.00 . A A . 21 TYR HB2 1 1
5 6205 1 1 21 TYR HB3 H -0.651 7.791 18.712 1.00 . A A . 21 TYR HB3 1 1
5 6206 1 1 21 TYR HD1 H -0.151 10.403 18.228 1.00 . A A . 21 TYR HD1 1 1
5 6207 1 1 21 TYR HD2 H -2.727 8.891 21.258 1.00 . A A . 21 TYR HD2 1 1
5 6208 1 1 21 TYR HE1 H 0.134 12.488 19.502 1.00 . A A . 21 TYR HE1 1 1
5 6209 1 1 21 TYR HE2 H -2.451 10.972 22.540 1.00 . A A . 21 TYR HE2 1 1
5 6210 1 1 21 TYR HH H -0.616 12.820 22.677 1.00 . A A . 21 TYR HH 1 1
5 6211 1 1 21 TYR N N -2.935 7.178 17.071 1.00 . A A . 21 TYR N 1 1
5 6212 1 1 21 TYR O O -0.407 8.165 16.069 1.00 . A A . 21 TYR O 1 1
5 6213 1 1 21 TYR OH O -0.985 13.021 21.813 1.00 . A A . 21 TYR OH 1 1
5 6214 1 1 22 ALA C C -0.493 9.957 13.822 1.00 . A A . 22 ALA C 1 1
5 6215 1 1 22 ALA CA C -0.515 10.764 15.116 1.00 . A A . 22 ALA CA 1 1
5 6216 1 1 22 ALA CB C 0.886 10.869 15.699 1.00 . A A . 22 ALA CB 1 1
5 6217 1 1 22 ALA H H -2.150 10.716 16.459 1.00 . A A . 22 ALA H 1 1
5 6218 1 1 22 ALA HA H -0.864 11.764 14.899 1.00 . A A . 22 ALA HA 1 1
5 6219 1 1 22 ALA HB1 H 0.837 11.341 16.669 1.00 . A A . 22 ALA HB1 1 1
5 6220 1 1 22 ALA HB2 H 1.309 9.881 15.800 1.00 . A A . 22 ALA HB2 1 1
5 6221 1 1 22 ALA HB3 H 1.506 11.461 15.042 1.00 . A A . 22 ALA HB3 1 1
5 6222 1 1 22 ALA N N -1.424 10.171 16.089 1.00 . A A . 22 ALA N 1 1
5 6223 1 1 22 ALA O O 0.572 9.593 13.324 1.00 . A A . 22 ALA O 1 1
5 6224 1 1 23 GLY C C -1.759 7.420 12.295 1.00 . A A . 23 GLY C 1 1
5 6225 1 1 23 GLY CA C -1.769 8.916 12.052 1.00 . A A . 23 GLY CA 1 1
5 6226 1 1 23 GLY H H -2.492 9.996 13.724 1.00 . A A . 23 GLY H 1 1
5 6227 1 1 23 GLY HA2 H -2.685 9.182 11.545 1.00 . A A . 23 GLY HA2 1 1
5 6228 1 1 23 GLY HA3 H -0.932 9.172 11.419 1.00 . A A . 23 GLY HA3 1 1
5 6229 1 1 23 GLY N N -1.676 9.680 13.282 1.00 . A A . 23 GLY N 1 1
5 6230 1 1 23 GLY O O -2.087 6.960 13.389 1.00 . A A . 23 GLY O 1 1
5 6231 1 1 24 PHE C C 0.026 4.742 11.889 1.00 . A A . 24 PHE C 1 1
5 6232 1 1 24 PHE CA C -1.336 5.205 11.380 1.00 . A A . 24 PHE CA 1 1
5 6233 1 1 24 PHE CB C -1.631 4.562 10.023 1.00 . A A . 24 PHE CB 1 1
5 6234 1 1 24 PHE CD1 C -3.920 3.543 10.150 1.00 . A A . 24 PHE CD1 1 1
5 6235 1 1 24 PHE CD2 C -3.635 5.531 8.865 1.00 . A A . 24 PHE CD2 1 1
5 6236 1 1 24 PHE CE1 C -5.265 3.525 9.829 1.00 . A A . 24 PHE CE1 1 1
5 6237 1 1 24 PHE CE2 C -4.979 5.519 8.542 1.00 . A A . 24 PHE CE2 1 1
5 6238 1 1 24 PHE CG C -3.091 4.545 9.672 1.00 . A A . 24 PHE CG 1 1
5 6239 1 1 24 PHE CZ C -5.794 4.513 9.024 1.00 . A A . 24 PHE CZ 1 1
5 6240 1 1 24 PHE H H -1.135 7.084 10.426 1.00 . A A . 24 PHE H 1 1
5 6241 1 1 24 PHE HA H -2.093 4.900 12.085 1.00 . A A . 24 PHE HA 1 1
5 6242 1 1 24 PHE HB2 H -1.112 5.112 9.252 1.00 . A A . 24 PHE HB2 1 1
5 6243 1 1 24 PHE HB3 H -1.278 3.542 10.032 1.00 . A A . 24 PHE HB3 1 1
5 6244 1 1 24 PHE HD1 H -3.507 2.768 10.780 1.00 . A A . 24 PHE HD1 1 1
5 6245 1 1 24 PHE HD2 H -2.999 6.318 8.487 1.00 . A A . 24 PHE HD2 1 1
5 6246 1 1 24 PHE HE1 H -5.899 2.737 10.208 1.00 . A A . 24 PHE HE1 1 1
5 6247 1 1 24 PHE HE2 H -5.390 6.293 7.911 1.00 . A A . 24 PHE HE2 1 1
5 6248 1 1 24 PHE HZ H -6.844 4.501 8.773 1.00 . A A . 24 PHE HZ 1 1
5 6249 1 1 24 PHE N N -1.384 6.658 11.273 1.00 . A A . 24 PHE N 1 1
5 6250 1 1 24 PHE O O 0.141 3.691 12.518 1.00 . A A . 24 PHE O 1 1
5 6251 1 1 25 GLY C C 3.099 4.259 11.081 1.00 . A A . 25 GLY C 1 1
5 6252 1 1 25 GLY CA C 2.397 5.191 12.048 1.00 . A A . 25 GLY CA 1 1
5 6253 1 1 25 GLY H H 0.904 6.362 11.107 1.00 . A A . 25 GLY H 1 1
5 6254 1 1 25 GLY HA2 H 2.976 6.097 12.143 1.00 . A A . 25 GLY HA2 1 1
5 6255 1 1 25 GLY HA3 H 2.336 4.711 13.013 1.00 . A A . 25 GLY HA3 1 1
5 6256 1 1 25 GLY N N 1.056 5.536 11.612 1.00 . A A . 25 GLY N 1 1
5 6257 1 1 25 GLY O O 3.952 3.465 11.481 1.00 . A A . 25 GLY O 1 1
5 6258 1 1 26 LEU C C 4.167 4.340 7.804 1.00 . A A . 26 LEU C 1 1
5 6259 1 1 26 LEU CA C 3.340 3.507 8.778 1.00 . A A . 26 LEU CA 1 1
5 6260 1 1 26 LEU CB C 2.254 2.743 8.019 1.00 . A A . 26 LEU CB 1 1
5 6261 1 1 26 LEU CD1 C 3.321 0.477 7.911 1.00 . A A . 26 LEU CD1 1 1
5 6262 1 1 26 LEU CD2 C 1.606 1.131 6.212 1.00 . A A . 26 LEU CD2 1 1
5 6263 1 1 26 LEU CG C 2.741 1.624 7.098 1.00 . A A . 26 LEU CG 1 1
5 6264 1 1 26 LEU H H 2.055 5.002 9.547 1.00 . A A . 26 LEU H 1 1
5 6265 1 1 26 LEU HA H 3.991 2.800 9.270 1.00 . A A . 26 LEU HA 1 1
5 6266 1 1 26 LEU HB2 H 1.588 2.305 8.747 1.00 . A A . 26 LEU HB2 1 1
5 6267 1 1 26 LEU HB3 H 1.709 3.455 7.417 1.00 . A A . 26 LEU HB3 1 1
5 6268 1 1 26 LEU HD11 H 3.912 -0.158 7.268 1.00 . A A . 26 LEU HD11 1 1
5 6269 1 1 26 LEU HD12 H 2.518 -0.099 8.346 1.00 . A A . 26 LEU HD12 1 1
5 6270 1 1 26 LEU HD13 H 3.946 0.874 8.698 1.00 . A A . 26 LEU HD13 1 1
5 6271 1 1 26 LEU HD21 H 1.747 1.501 5.208 1.00 . A A . 26 LEU HD21 1 1
5 6272 1 1 26 LEU HD22 H 0.664 1.492 6.600 1.00 . A A . 26 LEU HD22 1 1
5 6273 1 1 26 LEU HD23 H 1.601 0.051 6.201 1.00 . A A . 26 LEU HD23 1 1
5 6274 1 1 26 LEU HG H 3.523 2.007 6.458 1.00 . A A . 26 LEU HG 1 1
5 6275 1 1 26 LEU N N 2.740 4.351 9.806 1.00 . A A . 26 LEU N 1 1
5 6276 1 1 26 LEU O O 3.698 5.352 7.281 1.00 . A A . 26 LEU O 1 1
5 6277 1 1 27 THR C C 6.795 3.687 5.548 1.00 . A A . 27 THR C 1 1
5 6278 1 1 27 THR CA C 6.293 4.612 6.650 1.00 . A A . 27 THR CA 1 1
5 6279 1 1 27 THR CB C 7.502 5.208 7.395 1.00 . A A . 27 THR CB 1 1
5 6280 1 1 27 THR CG2 C 8.446 5.904 6.426 1.00 . A A . 27 THR CG2 1 1
5 6281 1 1 27 THR H H 5.718 3.096 8.010 1.00 . A A . 27 THR H 1 1
5 6282 1 1 27 THR HA H 5.738 5.423 6.201 1.00 . A A . 27 THR HA 1 1
5 6283 1 1 27 THR HB H 8.037 4.405 7.882 1.00 . A A . 27 THR HB 1 1
5 6284 1 1 27 THR HG1 H 6.515 6.816 7.970 1.00 . A A . 27 THR HG1 1 1
5 6285 1 1 27 THR HG21 H 8.083 6.901 6.224 1.00 . A A . 27 THR HG21 1 1
5 6286 1 1 27 THR HG22 H 8.492 5.344 5.504 1.00 . A A . 27 THR HG22 1 1
5 6287 1 1 27 THR HG23 H 9.431 5.962 6.863 1.00 . A A . 27 THR HG23 1 1
5 6288 1 1 27 THR N N 5.401 3.908 7.562 1.00 . A A . 27 THR N 1 1
5 6289 1 1 27 THR O O 7.112 2.523 5.797 1.00 . A A . 27 THR O 1 1
5 6290 1 1 27 THR OG1 O 7.056 6.140 8.387 1.00 . A A . 27 THR OG1 1 1
5 6291 1 1 28 LEU C C 8.744 3.843 2.786 1.00 . A A . 28 LEU C 1 1
5 6292 1 1 28 LEU CA C 7.332 3.430 3.188 1.00 . A A . 28 LEU CA 1 1
5 6293 1 1 28 LEU CB C 6.381 3.607 2.003 1.00 . A A . 28 LEU CB 1 1
5 6294 1 1 28 LEU CD1 C 4.020 3.401 1.186 1.00 . A A . 28 LEU CD1 1 1
5 6295 1 1 28 LEU CD2 C 5.400 1.346 1.544 1.00 . A A . 28 LEU CD2 1 1
5 6296 1 1 28 LEU CG C 5.109 2.758 2.030 1.00 . A A . 28 LEU CG 1 1
5 6297 1 1 28 LEU H H 6.600 5.143 4.193 1.00 . A A . 28 LEU H 1 1
5 6298 1 1 28 LEU HA H 7.342 2.391 3.479 1.00 . A A . 28 LEU HA 1 1
5 6299 1 1 28 LEU HB2 H 6.085 4.644 1.968 1.00 . A A . 28 LEU HB2 1 1
5 6300 1 1 28 LEU HB3 H 6.925 3.359 1.103 1.00 . A A . 28 LEU HB3 1 1
5 6301 1 1 28 LEU HD11 H 4.423 4.259 0.670 1.00 . A A . 28 LEU HD11 1 1
5 6302 1 1 28 LEU HD12 H 3.207 3.714 1.825 1.00 . A A . 28 LEU HD12 1 1
5 6303 1 1 28 LEU HD13 H 3.654 2.685 0.464 1.00 . A A . 28 LEU HD13 1 1
5 6304 1 1 28 LEU HD21 H 6.465 1.166 1.576 1.00 . A A . 28 LEU HD21 1 1
5 6305 1 1 28 LEU HD22 H 5.048 1.235 0.528 1.00 . A A . 28 LEU HD22 1 1
5 6306 1 1 28 LEU HD23 H 4.895 0.635 2.180 1.00 . A A . 28 LEU HD23 1 1
5 6307 1 1 28 LEU HG H 4.748 2.694 3.048 1.00 . A A . 28 LEU HG 1 1
5 6308 1 1 28 LEU N N 6.866 4.210 4.329 1.00 . A A . 28 LEU N 1 1
5 6309 1 1 28 LEU O O 9.045 5.029 2.665 1.00 . A A . 28 LEU O 1 1
5 6310 1 1 29 GLY C C 11.271 2.723 0.761 1.00 . A A . 29 GLY C 1 1
5 6311 1 1 29 GLY CA C 10.978 3.133 2.191 1.00 . A A . 29 GLY CA 1 1
5 6312 1 1 29 GLY H H 9.312 1.925 2.690 1.00 . A A . 29 GLY H 1 1
5 6313 1 1 29 GLY HA2 H 11.161 4.191 2.296 1.00 . A A . 29 GLY HA2 1 1
5 6314 1 1 29 GLY HA3 H 11.643 2.595 2.850 1.00 . A A . 29 GLY HA3 1 1
5 6315 1 1 29 GLY N N 9.608 2.853 2.578 1.00 . A A . 29 GLY N 1 1
5 6316 1 1 29 GLY O O 11.545 1.556 0.486 1.00 . A A . 29 GLY O 1 1
5 6317 1 1 30 GLY C C 10.433 4.007 -2.472 1.00 . A A . 30 GLY C 1 1
5 6318 1 1 30 GLY CA C 11.473 3.400 -1.552 1.00 . A A . 30 GLY CA 1 1
5 6319 1 1 30 GLY H H 10.989 4.600 0.124 1.00 . A A . 30 GLY H 1 1
5 6320 1 1 30 GLY HA2 H 12.444 3.794 -1.813 1.00 . A A . 30 GLY HA2 1 1
5 6321 1 1 30 GLY HA3 H 11.481 2.329 -1.692 1.00 . A A . 30 GLY HA3 1 1
5 6322 1 1 30 GLY N N 11.212 3.687 -0.153 1.00 . A A . 30 GLY N 1 1
5 6323 1 1 30 GLY O O 9.934 5.103 -2.220 1.00 . A A . 30 GLY O 1 1
5 6324 1 1 31 GLY C C 9.758 4.429 -5.707 1.00 . A A . 31 GLY C 1 1
5 6325 1 1 31 GLY CA C 9.122 3.784 -4.492 1.00 . A A . 31 GLY CA 1 1
5 6326 1 1 31 GLY H H 10.537 2.425 -3.695 1.00 . A A . 31 GLY H 1 1
5 6327 1 1 31 GLY HA2 H 8.506 2.959 -4.815 1.00 . A A . 31 GLY HA2 1 1
5 6328 1 1 31 GLY HA3 H 8.497 4.514 -3.997 1.00 . A A . 31 GLY HA3 1 1
5 6329 1 1 31 GLY N N 10.106 3.293 -3.545 1.00 . A A . 31 GLY N 1 1
5 6330 1 1 31 GLY O O 10.938 4.215 -5.986 1.00 . A A . 31 GLY O 1 1
5 6331 1 1 32 ARG C C 10.170 7.198 -7.265 1.00 . A A . 32 ARG C 1 1
5 6332 1 1 32 ARG CA C 9.467 5.893 -7.629 1.00 . A A . 32 ARG CA 1 1
5 6333 1 1 32 ARG CB C 8.314 6.175 -8.594 1.00 . A A . 32 ARG CB 1 1
5 6334 1 1 32 ARG CD C 7.595 7.001 -10.856 1.00 . A A . 32 ARG CD 1 1
5 6335 1 1 32 ARG CG C 8.770 6.586 -9.985 1.00 . A A . 32 ARG CG 1 1
5 6336 1 1 32 ARG CZ C 7.039 7.157 -13.246 1.00 . A A . 32 ARG CZ 1 1
5 6337 1 1 32 ARG H H 8.042 5.350 -6.162 1.00 . A A . 32 ARG H 1 1
5 6338 1 1 32 ARG HA H 10.176 5.238 -8.112 1.00 . A A . 32 ARG HA 1 1
5 6339 1 1 32 ARG HB2 H 7.710 5.284 -8.686 1.00 . A A . 32 ARG HB2 1 1
5 6340 1 1 32 ARG HB3 H 7.707 6.971 -8.188 1.00 . A A . 32 ARG HB3 1 1
5 6341 1 1 32 ARG HD2 H 6.772 6.326 -10.673 1.00 . A A . 32 ARG HD2 1 1
5 6342 1 1 32 ARG HD3 H 7.303 8.005 -10.588 1.00 . A A . 32 ARG HD3 1 1
5 6343 1 1 32 ARG HE H 8.861 6.793 -12.521 1.00 . A A . 32 ARG HE 1 1
5 6344 1 1 32 ARG HG2 H 9.452 7.419 -9.899 1.00 . A A . 32 ARG HG2 1 1
5 6345 1 1 32 ARG HG3 H 9.274 5.751 -10.449 1.00 . A A . 32 ARG HG3 1 1
5 6346 1 1 32 ARG HH11 H 5.480 7.431 -11.991 1.00 . A A . 32 ARG HH11 1 1
5 6347 1 1 32 ARG HH12 H 5.102 7.538 -13.679 1.00 . A A . 32 ARG HH12 1 1
5 6348 1 1 32 ARG HH21 H 8.377 6.932 -14.745 1.00 . A A . 32 ARG HH21 1 1
5 6349 1 1 32 ARG HH22 H 6.750 7.254 -15.244 1.00 . A A . 32 ARG HH22 1 1
5 6350 1 1 32 ARG N N 8.974 5.218 -6.435 1.00 . A A . 32 ARG N 1 1
5 6351 1 1 32 ARG NE N 7.928 6.967 -12.277 1.00 . A A . 32 ARG NE 1 1
5 6352 1 1 32 ARG NH1 N 5.770 7.394 -12.947 1.00 . A A . 32 ARG NH1 1 1
5 6353 1 1 32 ARG NH2 N 7.420 7.110 -14.516 1.00 . A A . 32 ARG NH2 1 1
5 6354 1 1 32 ARG O O 9.528 8.174 -6.877 1.00 . A A . 32 ARG O 1 1
5 6355 1 1 33 ASP C C 12.790 9.059 -8.352 1.00 . A A . 33 ASP C 1 1
5 6356 1 1 33 ASP CA C 12.284 8.390 -7.078 1.00 . A A . 33 ASP CA 1 1
5 6357 1 1 33 ASP CB C 13.464 8.017 -6.179 1.00 . A A . 33 ASP CB 1 1
5 6358 1 1 33 ASP CG C 13.019 7.494 -4.828 1.00 . A A . 33 ASP CG 1 1
5 6359 1 1 33 ASP H H 11.948 6.396 -7.707 1.00 . A A . 33 ASP H 1 1
5 6360 1 1 33 ASP HA H 11.647 9.084 -6.551 1.00 . A A . 33 ASP HA 1 1
5 6361 1 1 33 ASP HB2 H 14.050 7.251 -6.665 1.00 . A A . 33 ASP HB2 1 1
5 6362 1 1 33 ASP HB3 H 14.079 8.891 -6.023 1.00 . A A . 33 ASP HB3 1 1
5 6363 1 1 33 ASP N N 11.493 7.206 -7.393 1.00 . A A . 33 ASP N 1 1
5 6364 1 1 33 ASP O O 12.831 8.442 -9.416 1.00 . A A . 33 ASP O 1 1
5 6365 1 1 33 ASP OD1 O 11.889 6.970 -4.736 1.00 . A A . 33 ASP OD1 1 1
5 6366 1 1 33 ASP OD2 O 13.801 7.609 -3.861 1.00 . A A . 33 ASP OD2 1 1
5 6367 1 1 34 VAL C C 15.035 10.550 -9.831 1.00 . A A . 34 VAL C 1 1
5 6368 1 1 34 VAL CA C 13.679 11.080 -9.378 1.00 . A A . 34 VAL CA 1 1
5 6369 1 1 34 VAL CB C 13.809 12.579 -9.048 1.00 . A A . 34 VAL CB 1 1
5 6370 1 1 34 VAL CG1 C 14.352 13.344 -10.245 1.00 . A A . 34 VAL CG1 1 1
5 6371 1 1 34 VAL CG2 C 12.469 13.145 -8.606 1.00 . A A . 34 VAL CG2 1 1
5 6372 1 1 34 VAL H H 13.119 10.765 -7.361 1.00 . A A . 34 VAL H 1 1
5 6373 1 1 34 VAL HA H 12.972 10.972 -10.188 1.00 . A A . 34 VAL HA 1 1
5 6374 1 1 34 VAL HB H 14.509 12.687 -8.232 1.00 . A A . 34 VAL HB 1 1
5 6375 1 1 34 VAL HG11 H 14.208 12.759 -11.142 1.00 . A A . 34 VAL HG11 1 1
5 6376 1 1 34 VAL HG12 H 13.828 14.284 -10.340 1.00 . A A . 34 VAL HG12 1 1
5 6377 1 1 34 VAL HG13 H 15.406 13.532 -10.104 1.00 . A A . 34 VAL HG13 1 1
5 6378 1 1 34 VAL HG21 H 11.883 12.364 -8.144 1.00 . A A . 34 VAL HG21 1 1
5 6379 1 1 34 VAL HG22 H 12.631 13.942 -7.894 1.00 . A A . 34 VAL HG22 1 1
5 6380 1 1 34 VAL HG23 H 11.940 13.533 -9.464 1.00 . A A . 34 VAL HG23 1 1
5 6381 1 1 34 VAL N N 13.175 10.326 -8.236 1.00 . A A . 34 VAL N 1 1
5 6382 1 1 34 VAL O O 15.385 10.638 -11.007 1.00 . A A . 34 VAL O 1 1
5 6383 1 1 35 ALA C C 17.020 7.979 -9.568 1.00 . A A . 35 ALA C 1 1
5 6384 1 1 35 ALA CA C 17.111 9.454 -9.191 1.00 . A A . 35 ALA CA 1 1
5 6385 1 1 35 ALA CB C 18.045 9.641 -8.004 1.00 . A A . 35 ALA CB 1 1
5 6386 1 1 35 ALA H H 15.459 9.960 -7.969 1.00 . A A . 35 ALA H 1 1
5 6387 1 1 35 ALA HA H 17.517 10.004 -10.027 1.00 . A A . 35 ALA HA 1 1
5 6388 1 1 35 ALA HB1 H 18.306 8.674 -7.598 1.00 . A A . 35 ALA HB1 1 1
5 6389 1 1 35 ALA HB2 H 18.940 10.150 -8.328 1.00 . A A . 35 ALA HB2 1 1
5 6390 1 1 35 ALA HB3 H 17.549 10.228 -7.246 1.00 . A A . 35 ALA HB3 1 1
5 6391 1 1 35 ALA N N 15.794 10.000 -8.889 1.00 . A A . 35 ALA N 1 1
5 6392 1 1 35 ALA O O 17.843 7.471 -10.327 1.00 . A A . 35 ALA O 1 1
5 6393 1 1 36 GLY C C 14.431 5.403 -9.012 1.00 . A A . 36 GLY C 1 1
5 6394 1 1 36 GLY CA C 15.834 5.886 -9.323 1.00 . A A . 36 GLY CA 1 1
5 6395 1 1 36 GLY H H 15.386 7.754 -8.432 1.00 . A A . 36 GLY H 1 1
5 6396 1 1 36 GLY HA2 H 16.038 5.717 -10.369 1.00 . A A . 36 GLY HA2 1 1
5 6397 1 1 36 GLY HA3 H 16.537 5.316 -8.733 1.00 . A A . 36 GLY HA3 1 1
5 6398 1 1 36 GLY N N 16.013 7.297 -9.031 1.00 . A A . 36 GLY N 1 1
5 6399 1 1 36 GLY O O 13.550 6.200 -8.688 1.00 . A A . 36 GLY O 1 1
5 6400 1 1 37 ASP C C 13.052 2.261 -7.967 1.00 . A A . 37 ASP C 1 1
5 6401 1 1 37 ASP CA C 12.916 3.507 -8.838 1.00 . A A . 37 ASP CA 1 1
5 6402 1 1 37 ASP CB C 12.208 3.154 -10.147 1.00 . A A . 37 ASP CB 1 1
5 6403 1 1 37 ASP CG C 10.932 2.368 -9.921 1.00 . A A . 37 ASP CG 1 1
5 6404 1 1 37 ASP H H 14.964 3.511 -9.372 1.00 . A A . 37 ASP H 1 1
5 6405 1 1 37 ASP HA H 12.327 4.239 -8.307 1.00 . A A . 37 ASP HA 1 1
5 6406 1 1 37 ASP HB2 H 11.959 4.066 -10.671 1.00 . A A . 37 ASP HB2 1 1
5 6407 1 1 37 ASP HB3 H 12.872 2.562 -10.759 1.00 . A A . 37 ASP HB3 1 1
5 6408 1 1 37 ASP N N 14.222 4.095 -9.110 1.00 . A A . 37 ASP N 1 1
5 6409 1 1 37 ASP O O 14.073 1.573 -8.003 1.00 . A A . 37 ASP O 1 1
5 6410 1 1 37 ASP OD1 O 9.904 2.990 -9.582 1.00 . A A . 37 ASP OD1 1 1
5 6411 1 1 37 ASP OD2 O 10.961 1.130 -10.084 1.00 . A A . 37 ASP OD2 1 1
5 6412 1 1 38 THR C C 10.607 0.457 -5.859 1.00 . A A . 38 THR C 1 1
5 6413 1 1 38 THR CA C 12.020 0.816 -6.302 1.00 . A A . 38 THR CA 1 1
5 6414 1 1 38 THR CB C 12.890 1.062 -5.055 1.00 . A A . 38 THR CB 1 1
5 6415 1 1 38 THR CG2 C 14.369 0.975 -5.401 1.00 . A A . 38 THR CG2 1 1
5 6416 1 1 38 THR H H 11.231 2.563 -7.200 1.00 . A A . 38 THR H 1 1
5 6417 1 1 38 THR HA H 12.439 -0.016 -6.849 1.00 . A A . 38 THR HA 1 1
5 6418 1 1 38 THR HB H 12.662 0.302 -4.321 1.00 . A A . 38 THR HB 1 1
5 6419 1 1 38 THR HG1 H 12.809 2.349 -3.563 1.00 . A A . 38 THR HG1 1 1
5 6420 1 1 38 THR HG21 H 14.675 1.880 -5.905 1.00 . A A . 38 THR HG21 1 1
5 6421 1 1 38 THR HG22 H 14.538 0.127 -6.048 1.00 . A A . 38 THR HG22 1 1
5 6422 1 1 38 THR HG23 H 14.944 0.857 -4.495 1.00 . A A . 38 THR HG23 1 1
5 6423 1 1 38 THR N N 12.016 1.977 -7.184 1.00 . A A . 38 THR N 1 1
5 6424 1 1 38 THR O O 9.727 1.312 -5.754 1.00 . A A . 38 THR O 1 1
5 6425 1 1 38 THR OG1 O 12.600 2.350 -4.500 1.00 . A A . 38 THR OG1 1 1
5 6426 1 1 39 PRO C C 8.723 -0.885 -3.742 1.00 . A A . 39 PRO C 1 1
5 6427 1 1 39 PRO CA C 9.075 -1.339 -5.154 1.00 . A A . 39 PRO CA 1 1
5 6428 1 1 39 PRO CB C 9.245 -2.860 -5.200 1.00 . A A . 39 PRO CB 1 1
5 6429 1 1 39 PRO CD C 11.383 -1.912 -5.695 1.00 . A A . 39 PRO CD 1 1
5 6430 1 1 39 PRO CG C 10.709 -3.082 -5.034 1.00 . A A . 39 PRO CG 1 1
5 6431 1 1 39 PRO HA H 8.288 -1.043 -5.833 1.00 . A A . 39 PRO HA 1 1
5 6432 1 1 39 PRO HB2 H 8.683 -3.312 -4.395 1.00 . A A . 39 PRO HB2 1 1
5 6433 1 1 39 PRO HB3 H 8.894 -3.237 -6.149 1.00 . A A . 39 PRO HB3 1 1
5 6434 1 1 39 PRO HD2 H 12.287 -1.648 -5.166 1.00 . A A . 39 PRO HD2 1 1
5 6435 1 1 39 PRO HD3 H 11.601 -2.136 -6.729 1.00 . A A . 39 PRO HD3 1 1
5 6436 1 1 39 PRO HG2 H 10.959 -3.115 -3.985 1.00 . A A . 39 PRO HG2 1 1
5 6437 1 1 39 PRO HG3 H 10.998 -4.003 -5.519 1.00 . A A . 39 PRO HG3 1 1
5 6438 1 1 39 PRO N N 10.381 -0.838 -5.592 1.00 . A A . 39 PRO N 1 1
5 6439 1 1 39 PRO O O 9.389 -1.257 -2.775 1.00 . A A . 39 PRO O 1 1
5 6440 1 1 40 LEU C C 6.988 -0.721 -1.357 1.00 . A A . 40 LEU C 1 1
5 6441 1 1 40 LEU CA C 7.231 0.425 -2.334 1.00 . A A . 40 LEU CA 1 1
5 6442 1 1 40 LEU CB C 5.954 1.252 -2.495 1.00 . A A . 40 LEU CB 1 1
5 6443 1 1 40 LEU CD1 C 4.864 3.338 -3.358 1.00 . A A . 40 LEU CD1 1 1
5 6444 1 1 40 LEU CD2 C 6.620 3.491 -1.584 1.00 . A A . 40 LEU CD2 1 1
5 6445 1 1 40 LEU CG C 6.151 2.734 -2.818 1.00 . A A . 40 LEU CG 1 1
5 6446 1 1 40 LEU H H 7.181 0.182 -4.435 1.00 . A A . 40 LEU H 1 1
5 6447 1 1 40 LEU HA H 8.013 1.058 -1.941 1.00 . A A . 40 LEU HA 1 1
5 6448 1 1 40 LEU HB2 H 5.375 0.814 -3.293 1.00 . A A . 40 LEU HB2 1 1
5 6449 1 1 40 LEU HB3 H 5.399 1.185 -1.570 1.00 . A A . 40 LEU HB3 1 1
5 6450 1 1 40 LEU HD11 H 5.097 4.200 -3.965 1.00 . A A . 40 LEU HD11 1 1
5 6451 1 1 40 LEU HD12 H 4.233 3.638 -2.534 1.00 . A A . 40 LEU HD12 1 1
5 6452 1 1 40 LEU HD13 H 4.346 2.604 -3.958 1.00 . A A . 40 LEU HD13 1 1
5 6453 1 1 40 LEU HD21 H 5.807 3.567 -0.878 1.00 . A A . 40 LEU HD21 1 1
5 6454 1 1 40 LEU HD22 H 6.942 4.482 -1.870 1.00 . A A . 40 LEU HD22 1 1
5 6455 1 1 40 LEU HD23 H 7.444 2.962 -1.129 1.00 . A A . 40 LEU HD23 1 1
5 6456 1 1 40 LEU HG H 6.911 2.832 -3.581 1.00 . A A . 40 LEU HG 1 1
5 6457 1 1 40 LEU N N 7.672 -0.080 -3.629 1.00 . A A . 40 LEU N 1 1
5 6458 1 1 40 LEU O O 6.242 -1.654 -1.652 1.00 . A A . 40 LEU O 1 1
5 6459 1 1 41 ALA C C 7.588 -1.074 2.230 1.00 . A A . 41 ALA C 1 1
5 6460 1 1 41 ALA CA C 7.471 -1.670 0.831 1.00 . A A . 41 ALA CA 1 1
5 6461 1 1 41 ALA CB C 8.508 -2.766 0.634 1.00 . A A . 41 ALA CB 1 1
5 6462 1 1 41 ALA H H 8.203 0.127 -0.014 1.00 . A A . 41 ALA H 1 1
5 6463 1 1 41 ALA HA H 6.491 -2.111 0.719 1.00 . A A . 41 ALA HA 1 1
5 6464 1 1 41 ALA HB1 H 8.406 -3.183 -0.357 1.00 . A A . 41 ALA HB1 1 1
5 6465 1 1 41 ALA HB2 H 9.497 -2.350 0.751 1.00 . A A . 41 ALA HB2 1 1
5 6466 1 1 41 ALA HB3 H 8.354 -3.542 1.369 1.00 . A A . 41 ALA HB3 1 1
5 6467 1 1 41 ALA N N 7.622 -0.642 -0.191 1.00 . A A . 41 ALA N 1 1
5 6468 1 1 41 ALA O O 8.331 -0.118 2.449 1.00 . A A . 41 ALA O 1 1
5 6469 1 1 42 VAL C C 8.298 -0.975 5.046 1.00 . A A . 42 VAL C 1 1
5 6470 1 1 42 VAL CA C 6.868 -1.171 4.554 1.00 . A A . 42 VAL CA 1 1
5 6471 1 1 42 VAL CB C 6.142 -2.149 5.495 1.00 . A A . 42 VAL CB 1 1
5 6472 1 1 42 VAL CG1 C 6.349 -1.746 6.947 1.00 . A A . 42 VAL CG1 1 1
5 6473 1 1 42 VAL CG2 C 4.660 -2.213 5.157 1.00 . A A . 42 VAL CG2 1 1
5 6474 1 1 42 VAL H H 6.274 -2.404 2.940 1.00 . A A . 42 VAL H 1 1
5 6475 1 1 42 VAL HA H 6.353 -0.222 4.588 1.00 . A A . 42 VAL HA 1 1
5 6476 1 1 42 VAL HB H 6.565 -3.133 5.354 1.00 . A A . 42 VAL HB 1 1
5 6477 1 1 42 VAL HG11 H 6.819 -0.775 6.987 1.00 . A A . 42 VAL HG11 1 1
5 6478 1 1 42 VAL HG12 H 5.393 -1.706 7.450 1.00 . A A . 42 VAL HG12 1 1
5 6479 1 1 42 VAL HG13 H 6.982 -2.472 7.436 1.00 . A A . 42 VAL HG13 1 1
5 6480 1 1 42 VAL HG21 H 4.313 -3.231 5.254 1.00 . A A . 42 VAL HG21 1 1
5 6481 1 1 42 VAL HG22 H 4.108 -1.578 5.835 1.00 . A A . 42 VAL HG22 1 1
5 6482 1 1 42 VAL HG23 H 4.507 -1.876 4.143 1.00 . A A . 42 VAL HG23 1 1
5 6483 1 1 42 VAL N N 6.848 -1.645 3.175 1.00 . A A . 42 VAL N 1 1
5 6484 1 1 42 VAL O O 9.098 -1.910 5.047 1.00 . A A . 42 VAL O 1 1
5 6485 1 1 43 ARG C C 9.993 0.488 7.483 1.00 . A A . 43 ARG C 1 1
5 6486 1 1 43 ARG CA C 9.946 0.565 5.960 1.00 . A A . 43 ARG CA 1 1
5 6487 1 1 43 ARG CB C 10.364 1.962 5.496 1.00 . A A . 43 ARG CB 1 1
5 6488 1 1 43 ARG CD C 12.672 1.348 6.279 1.00 . A A . 43 ARG CD 1 1
5 6489 1 1 43 ARG CG C 11.645 2.461 6.146 1.00 . A A . 43 ARG CG 1 1
5 6490 1 1 43 ARG CZ C 15.073 1.109 6.751 1.00 . A A . 43 ARG CZ 1 1
5 6491 1 1 43 ARG H H 7.930 0.950 5.440 1.00 . A A . 43 ARG H 1 1
5 6492 1 1 43 ARG HA H 10.633 -0.161 5.552 1.00 . A A . 43 ARG HA 1 1
5 6493 1 1 43 ARG HB2 H 10.513 1.944 4.426 1.00 . A A . 43 ARG HB2 1 1
5 6494 1 1 43 ARG HB3 H 9.573 2.658 5.729 1.00 . A A . 43 ARG HB3 1 1
5 6495 1 1 43 ARG HD2 H 12.415 0.738 7.132 1.00 . A A . 43 ARG HD2 1 1
5 6496 1 1 43 ARG HD3 H 12.646 0.744 5.385 1.00 . A A . 43 ARG HD3 1 1
5 6497 1 1 43 ARG HE H 14.155 2.836 6.361 1.00 . A A . 43 ARG HE 1 1
5 6498 1 1 43 ARG HG2 H 12.062 3.250 5.538 1.00 . A A . 43 ARG HG2 1 1
5 6499 1 1 43 ARG HG3 H 11.412 2.844 7.128 1.00 . A A . 43 ARG HG3 1 1
5 6500 1 1 43 ARG HH11 H 14.025 -0.618 6.778 1.00 . A A . 43 ARG HH11 1 1
5 6501 1 1 43 ARG HH12 H 15.719 -0.773 7.108 1.00 . A A . 43 ARG HH12 1 1
5 6502 1 1 43 ARG HH21 H 16.386 2.645 6.795 1.00 . A A . 43 ARG HH21 1 1
5 6503 1 1 43 ARG HH22 H 17.061 1.084 7.119 1.00 . A A . 43 ARG HH22 1 1
5 6504 1 1 43 ARG N N 8.612 0.246 5.465 1.00 . A A . 43 ARG N 1 1
5 6505 1 1 43 ARG NE N 14.024 1.870 6.461 1.00 . A A . 43 ARG NE 1 1
5 6506 1 1 43 ARG NH1 N 14.927 -0.202 6.891 1.00 . A A . 43 ARG NH1 1 1
5 6507 1 1 43 ARG NH2 N 16.272 1.658 6.901 1.00 . A A . 43 ARG NH2 1 1
5 6508 1 1 43 ARG O O 10.654 -0.381 8.050 1.00 . A A . 43 ARG O 1 1
5 6509 1 1 44 GLY C C 7.868 1.237 10.150 1.00 . A A . 44 GLY C 1 1
5 6510 1 1 44 GLY CA C 9.265 1.423 9.591 1.00 . A A . 44 GLY CA 1 1
5 6511 1 1 44 GLY H H 8.780 2.073 7.635 1.00 . A A . 44 GLY H 1 1
5 6512 1 1 44 GLY HA2 H 9.897 0.630 9.960 1.00 . A A . 44 GLY HA2 1 1
5 6513 1 1 44 GLY HA3 H 9.654 2.370 9.934 1.00 . A A . 44 GLY HA3 1 1
5 6514 1 1 44 GLY N N 9.288 1.404 8.140 1.00 . A A . 44 GLY N 1 1
5 6515 1 1 44 GLY O O 6.879 1.564 9.492 1.00 . A A . 44 GLY O 1 1
5 6516 1 1 45 LEU C C 6.433 1.188 13.363 1.00 . A A . 45 LEU C 1 1
5 6517 1 1 45 LEU CA C 6.498 0.480 12.014 1.00 . A A . 45 LEU CA 1 1
5 6518 1 1 45 LEU CB C 6.260 -1.020 12.200 1.00 . A A . 45 LEU CB 1 1
5 6519 1 1 45 LEU CD1 C 5.552 -3.238 11.273 1.00 . A A . 45 LEU CD1 1 1
5 6520 1 1 45 LEU CD2 C 4.121 -1.220 10.907 1.00 . A A . 45 LEU CD2 1 1
5 6521 1 1 45 LEU CG C 5.546 -1.734 11.052 1.00 . A A . 45 LEU CG 1 1
5 6522 1 1 45 LEU H H 8.607 0.470 11.841 1.00 . A A . 45 LEU H 1 1
5 6523 1 1 45 LEU HA H 5.728 0.881 11.373 1.00 . A A . 45 LEU HA 1 1
5 6524 1 1 45 LEU HB2 H 7.220 -1.493 12.337 1.00 . A A . 45 LEU HB2 1 1
5 6525 1 1 45 LEU HB3 H 5.665 -1.151 13.093 1.00 . A A . 45 LEU HB3 1 1
5 6526 1 1 45 LEU HD11 H 4.713 -3.681 10.758 1.00 . A A . 45 LEU HD11 1 1
5 6527 1 1 45 LEU HD12 H 5.477 -3.447 12.329 1.00 . A A . 45 LEU HD12 1 1
5 6528 1 1 45 LEU HD13 H 6.472 -3.655 10.888 1.00 . A A . 45 LEU HD13 1 1
5 6529 1 1 45 LEU HD21 H 4.141 -0.167 10.666 1.00 . A A . 45 LEU HD21 1 1
5 6530 1 1 45 LEU HD22 H 3.590 -1.366 11.837 1.00 . A A . 45 LEU HD22 1 1
5 6531 1 1 45 LEU HD23 H 3.622 -1.761 10.118 1.00 . A A . 45 LEU HD23 1 1
5 6532 1 1 45 LEU HG H 6.071 -1.530 10.128 1.00 . A A . 45 LEU HG 1 1
5 6533 1 1 45 LEU N N 7.785 0.710 11.366 1.00 . A A . 45 LEU N 1 1
5 6534 1 1 45 LEU O O 7.014 0.727 14.347 1.00 . A A . 45 LEU O 1 1
5 6535 1 1 46 LEU C C 5.287 2.166 15.819 1.00 . A A . 46 LEU C 1 1
5 6536 1 1 46 LEU CA C 5.578 3.080 14.633 1.00 . A A . 46 LEU CA 1 1
5 6537 1 1 46 LEU CB C 4.459 4.113 14.483 1.00 . A A . 46 LEU CB 1 1
5 6538 1 1 46 LEU CD1 C 3.853 6.534 14.710 1.00 . A A . 46 LEU CD1 1 1
5 6539 1 1 46 LEU CD2 C 4.035 5.098 16.749 1.00 . A A . 46 LEU CD2 1 1
5 6540 1 1 46 LEU CG C 4.580 5.364 15.354 1.00 . A A . 46 LEU CG 1 1
5 6541 1 1 46 LEU H H 5.282 2.626 12.588 1.00 . A A . 46 LEU H 1 1
5 6542 1 1 46 LEU HA H 6.511 3.595 14.812 1.00 . A A . 46 LEU HA 1 1
5 6543 1 1 46 LEU HB2 H 4.437 4.429 13.452 1.00 . A A . 46 LEU HB2 1 1
5 6544 1 1 46 LEU HB3 H 3.526 3.626 14.729 1.00 . A A . 46 LEU HB3 1 1
5 6545 1 1 46 LEU HD11 H 4.296 6.749 13.750 1.00 . A A . 46 LEU HD11 1 1
5 6546 1 1 46 LEU HD12 H 3.933 7.403 15.347 1.00 . A A . 46 LEU HD12 1 1
5 6547 1 1 46 LEU HD13 H 2.811 6.281 14.577 1.00 . A A . 46 LEU HD13 1 1
5 6548 1 1 46 LEU HD21 H 4.252 4.078 17.032 1.00 . A A . 46 LEU HD21 1 1
5 6549 1 1 46 LEU HD22 H 2.965 5.252 16.753 1.00 . A A . 46 LEU HD22 1 1
5 6550 1 1 46 LEU HD23 H 4.499 5.773 17.452 1.00 . A A . 46 LEU HD23 1 1
5 6551 1 1 46 LEU HG H 5.624 5.631 15.447 1.00 . A A . 46 LEU HG 1 1
5 6552 1 1 46 LEU N N 5.722 2.309 13.404 1.00 . A A . 46 LEU N 1 1
5 6553 1 1 46 LEU O O 4.228 1.542 15.890 1.00 . A A . 46 LEU O 1 1
5 6554 1 1 47 LYS C C 4.746 1.540 18.628 1.00 . A A . 47 LYS C 1 1
5 6555 1 1 47 LYS CA C 6.076 1.259 17.935 1.00 . A A . 47 LYS CA 1 1
5 6556 1 1 47 LYS CB C 7.231 1.501 18.910 1.00 . A A . 47 LYS CB 1 1
5 6557 1 1 47 LYS CD C 6.993 -0.578 20.299 1.00 . A A . 47 LYS CD 1 1
5 6558 1 1 47 LYS CE C 6.387 -1.141 21.576 1.00 . A A . 47 LYS CE 1 1
5 6559 1 1 47 LYS CG C 6.982 0.941 20.299 1.00 . A A . 47 LYS CG 1 1
5 6560 1 1 47 LYS H H 7.054 2.616 16.637 1.00 . A A . 47 LYS H 1 1
5 6561 1 1 47 LYS HA H 6.093 0.227 17.619 1.00 . A A . 47 LYS HA 1 1
5 6562 1 1 47 LYS HB2 H 8.124 1.039 18.513 1.00 . A A . 47 LYS HB2 1 1
5 6563 1 1 47 LYS HB3 H 7.396 2.565 18.997 1.00 . A A . 47 LYS HB3 1 1
5 6564 1 1 47 LYS HD2 H 6.421 -0.934 19.455 1.00 . A A . 47 LYS HD2 1 1
5 6565 1 1 47 LYS HD3 H 8.014 -0.922 20.214 1.00 . A A . 47 LYS HD3 1 1
5 6566 1 1 47 LYS HE2 H 7.106 -1.042 22.374 1.00 . A A . 47 LYS HE2 1 1
5 6567 1 1 47 LYS HE3 H 5.500 -0.573 21.817 1.00 . A A . 47 LYS HE3 1 1
5 6568 1 1 47 LYS HG2 H 7.755 1.296 20.965 1.00 . A A . 47 LYS HG2 1 1
5 6569 1 1 47 LYS HG3 H 6.019 1.285 20.649 1.00 . A A . 47 LYS HG3 1 1
5 6570 1 1 47 LYS HZ1 H 6.469 -3.138 22.180 1.00 . A A . 47 LYS HZ1 1 1
5 6571 1 1 47 LYS HZ2 H 6.337 -2.934 20.506 1.00 . A A . 47 LYS HZ2 1 1
5 6572 1 1 47 LYS HZ3 H 4.988 -2.690 21.497 1.00 . A A . 47 LYS HZ3 1 1
5 6573 1 1 47 LYS N N 6.232 2.094 16.750 1.00 . A A . 47 LYS N 1 1
5 6574 1 1 47 LYS NZ N 6.019 -2.576 21.430 1.00 . A A . 47 LYS NZ 1 1
5 6575 1 1 47 LYS O O 4.367 2.695 18.818 1.00 . A A . 47 LYS O 1 1
5 6576 1 1 48 ASP C C 1.721 1.236 18.750 1.00 . A A . 48 ASP C 1 1
5 6577 1 1 48 ASP CA C 2.757 0.609 19.677 1.00 . A A . 48 ASP CA 1 1
5 6578 1 1 48 ASP CB C 2.905 1.453 20.943 1.00 . A A . 48 ASP CB 1 1
5 6579 1 1 48 ASP CG C 1.762 1.243 21.916 1.00 . A A . 48 ASP CG 1 1
5 6580 1 1 48 ASP H H 4.400 -0.419 18.823 1.00 . A A . 48 ASP H 1 1
5 6581 1 1 48 ASP HA H 2.424 -0.381 19.952 1.00 . A A . 48 ASP HA 1 1
5 6582 1 1 48 ASP HB2 H 3.829 1.189 21.439 1.00 . A A . 48 ASP HB2 1 1
5 6583 1 1 48 ASP HB3 H 2.934 2.498 20.670 1.00 . A A . 48 ASP HB3 1 1
5 6584 1 1 48 ASP N N 4.044 0.476 19.003 1.00 . A A . 48 ASP N 1 1
5 6585 1 1 48 ASP O O 0.924 2.074 19.170 1.00 . A A . 48 ASP O 1 1
5 6586 1 1 48 ASP OD1 O 1.439 0.072 22.208 1.00 . A A . 48 ASP OD1 1 1
5 6587 1 1 48 ASP OD2 O 1.192 2.249 22.388 1.00 . A A . 48 ASP OD2 1 1
5 6588 1 1 49 GLY C C -0.209 0.320 16.057 1.00 . A A . 49 GLY C 1 1
5 6589 1 1 49 GLY CA C 0.796 1.357 16.519 1.00 . A A . 49 GLY CA 1 1
5 6590 1 1 49 GLY H H 2.396 0.153 17.207 1.00 . A A . 49 GLY H 1 1
5 6591 1 1 49 GLY HA2 H 0.264 2.183 16.968 1.00 . A A . 49 GLY HA2 1 1
5 6592 1 1 49 GLY HA3 H 1.343 1.718 15.661 1.00 . A A . 49 GLY HA3 1 1
5 6593 1 1 49 GLY N N 1.738 0.824 17.486 1.00 . A A . 49 GLY N 1 1
5 6594 1 1 49 GLY O O -0.103 -0.864 16.377 1.00 . A A . 49 GLY O 1 1
5 6595 1 1 50 PRO C C -1.735 -1.072 13.697 1.00 . A A . 50 PRO C 1 1
5 6596 1 1 50 PRO CA C -2.260 -0.116 14.763 1.00 . A A . 50 PRO CA 1 1
5 6597 1 1 50 PRO CB C -3.273 0.858 14.156 1.00 . A A . 50 PRO CB 1 1
5 6598 1 1 50 PRO CD C -1.401 2.164 14.866 1.00 . A A . 50 PRO CD 1 1
5 6599 1 1 50 PRO CG C -2.477 2.071 13.819 1.00 . A A . 50 PRO CG 1 1
5 6600 1 1 50 PRO HA H -2.732 -0.683 15.553 1.00 . A A . 50 PRO HA 1 1
5 6601 1 1 50 PRO HB2 H -3.716 0.417 13.274 1.00 . A A . 50 PRO HB2 1 1
5 6602 1 1 50 PRO HB3 H -4.043 1.079 14.880 1.00 . A A . 50 PRO HB3 1 1
5 6603 1 1 50 PRO HD2 H -0.493 2.564 14.439 1.00 . A A . 50 PRO HD2 1 1
5 6604 1 1 50 PRO HD3 H -1.732 2.774 15.694 1.00 . A A . 50 PRO HD3 1 1
5 6605 1 1 50 PRO HG2 H -2.039 1.962 12.839 1.00 . A A . 50 PRO HG2 1 1
5 6606 1 1 50 PRO HG3 H -3.109 2.946 13.854 1.00 . A A . 50 PRO HG3 1 1
5 6607 1 1 50 PRO N N -1.212 0.765 15.286 1.00 . A A . 50 PRO N 1 1
5 6608 1 1 50 PRO O O -2.157 -2.225 13.622 1.00 . A A . 50 PRO O 1 1
5 6609 1 1 51 ALA C C 0.764 -2.407 12.381 1.00 . A A . 51 ALA C 1 1
5 6610 1 1 51 ALA CA C -0.228 -1.396 11.815 1.00 . A A . 51 ALA CA 1 1
5 6611 1 1 51 ALA CB C 0.452 -0.508 10.784 1.00 . A A . 51 ALA CB 1 1
5 6612 1 1 51 ALA H H -0.516 0.343 12.985 1.00 . A A . 51 ALA H 1 1
5 6613 1 1 51 ALA HA H -1.029 -1.929 11.323 1.00 . A A . 51 ALA HA 1 1
5 6614 1 1 51 ALA HB1 H 0.306 -0.926 9.798 1.00 . A A . 51 ALA HB1 1 1
5 6615 1 1 51 ALA HB2 H 0.023 0.482 10.823 1.00 . A A . 51 ALA HB2 1 1
5 6616 1 1 51 ALA HB3 H 1.509 -0.451 10.998 1.00 . A A . 51 ALA HB3 1 1
5 6617 1 1 51 ALA N N -0.812 -0.584 12.875 1.00 . A A . 51 ALA N 1 1
5 6618 1 1 51 ALA O O 0.838 -3.544 11.915 1.00 . A A . 51 ALA O 1 1
5 6619 1 1 52 GLN C C 1.833 -3.947 14.833 1.00 . A A . 52 GLN C 1 1
5 6620 1 1 52 GLN CA C 2.512 -2.854 14.014 1.00 . A A . 52 GLN CA 1 1
5 6621 1 1 52 GLN CB C 3.446 -2.037 14.908 1.00 . A A . 52 GLN CB 1 1
5 6622 1 1 52 GLN CD C 5.407 -2.078 16.501 1.00 . A A . 52 GLN CD 1 1
5 6623 1 1 52 GLN CG C 4.337 -2.890 15.797 1.00 . A A . 52 GLN CG 1 1
5 6624 1 1 52 GLN H H 1.417 -1.068 13.713 1.00 . A A . 52 GLN H 1 1
5 6625 1 1 52 GLN HA H 3.092 -3.317 13.230 1.00 . A A . 52 GLN HA 1 1
5 6626 1 1 52 GLN HB2 H 4.078 -1.424 14.283 1.00 . A A . 52 GLN HB2 1 1
5 6627 1 1 52 GLN HB3 H 2.850 -1.397 15.541 1.00 . A A . 52 GLN HB3 1 1
5 6628 1 1 52 GLN HE21 H 6.363 -1.799 14.780 1.00 . A A . 52 GLN HE21 1 1
5 6629 1 1 52 GLN HE22 H 7.090 -1.075 16.170 1.00 . A A . 52 GLN HE22 1 1
5 6630 1 1 52 GLN HG2 H 3.724 -3.372 16.543 1.00 . A A . 52 GLN HG2 1 1
5 6631 1 1 52 GLN HG3 H 4.818 -3.641 15.188 1.00 . A A . 52 GLN HG3 1 1
5 6632 1 1 52 GLN N N 1.524 -1.985 13.386 1.00 . A A . 52 GLN N 1 1
5 6633 1 1 52 GLN NE2 N 6.386 -1.603 15.741 1.00 . A A . 52 GLN NE2 1 1
5 6634 1 1 52 GLN O O 2.176 -5.124 14.719 1.00 . A A . 52 GLN O 1 1
5 6635 1 1 52 GLN OE1 O 5.354 -1.881 17.715 1.00 . A A . 52 GLN OE1 1 1
5 6636 1 1 53 ARG C C -0.608 -5.513 15.644 1.00 . A A . 53 ARG C 1 1
5 6637 1 1 53 ARG CA C 0.144 -4.497 16.497 1.00 . A A . 53 ARG CA 1 1
5 6638 1 1 53 ARG CB C -0.835 -3.755 17.409 1.00 . A A . 53 ARG CB 1 1
5 6639 1 1 53 ARG CD C -1.186 -2.366 19.473 1.00 . A A . 53 ARG CD 1 1
5 6640 1 1 53 ARG CG C -0.167 -3.064 18.586 1.00 . A A . 53 ARG CG 1 1
5 6641 1 1 53 ARG CZ C -2.782 -4.051 20.282 1.00 . A A . 53 ARG CZ 1 1
5 6642 1 1 53 ARG H H 0.642 -2.598 15.704 1.00 . A A . 53 ARG H 1 1
5 6643 1 1 53 ARG HA H 0.865 -5.020 17.107 1.00 . A A . 53 ARG HA 1 1
5 6644 1 1 53 ARG HB2 H -1.354 -3.007 16.828 1.00 . A A . 53 ARG HB2 1 1
5 6645 1 1 53 ARG HB3 H -1.554 -4.462 17.795 1.00 . A A . 53 ARG HB3 1 1
5 6646 1 1 53 ARG HD2 H -0.705 -1.533 19.964 1.00 . A A . 53 ARG HD2 1 1
5 6647 1 1 53 ARG HD3 H -1.992 -2.001 18.854 1.00 . A A . 53 ARG HD3 1 1
5 6648 1 1 53 ARG HE H -1.298 -3.275 21.365 1.00 . A A . 53 ARG HE 1 1
5 6649 1 1 53 ARG HG2 H 0.360 -3.801 19.173 1.00 . A A . 53 ARG HG2 1 1
5 6650 1 1 53 ARG HG3 H 0.533 -2.332 18.211 1.00 . A A . 53 ARG HG3 1 1
5 6651 1 1 53 ARG HH11 H -3.062 -3.464 18.370 1.00 . A A . 53 ARG HH11 1 1
5 6652 1 1 53 ARG HH12 H -4.180 -4.652 18.953 1.00 . A A . 53 ARG HH12 1 1
5 6653 1 1 53 ARG HH21 H -2.764 -4.839 22.144 1.00 . A A . 53 ARG HH21 1 1
5 6654 1 1 53 ARG HH22 H -4.010 -5.433 21.100 1.00 . A A . 53 ARG HH22 1 1
5 6655 1 1 53 ARG N N 0.870 -3.550 15.658 1.00 . A A . 53 ARG N 1 1
5 6656 1 1 53 ARG NE N -1.733 -3.262 20.488 1.00 . A A . 53 ARG NE 1 1
5 6657 1 1 53 ARG NH1 N -3.392 -4.056 19.105 1.00 . A A . 53 ARG NH1 1 1
5 6658 1 1 53 ARG NH2 N -3.221 -4.839 21.255 1.00 . A A . 53 ARG NH2 1 1
5 6659 1 1 53 ARG O O -0.584 -6.713 15.923 1.00 . A A . 53 ARG O 1 1
5 6660 1 1 54 CYS C C -1.145 -6.976 13.113 1.00 . A A . 54 CYS C 1 1
5 6661 1 1 54 CYS CA C -2.037 -5.893 13.710 1.00 . A A . 54 CYS CA 1 1
5 6662 1 1 54 CYS CB C -2.678 -5.070 12.592 1.00 . A A . 54 CYS CB 1 1
5 6663 1 1 54 CYS H H -1.258 -4.062 14.432 1.00 . A A . 54 CYS H 1 1
5 6664 1 1 54 CYS HA H -2.816 -6.364 14.291 1.00 . A A . 54 CYS HA 1 1
5 6665 1 1 54 CYS HB2 H -2.034 -4.236 12.354 1.00 . A A . 54 CYS HB2 1 1
5 6666 1 1 54 CYS HB3 H -2.790 -5.691 11.717 1.00 . A A . 54 CYS HB3 1 1
5 6667 1 1 54 CYS HG H -4.577 -4.735 14.260 1.00 . A A . 54 CYS HG 1 1
5 6668 1 1 54 CYS N N -1.276 -5.027 14.604 1.00 . A A . 54 CYS N 1 1
5 6669 1 1 54 CYS O O -1.576 -8.113 12.922 1.00 . A A . 54 CYS O 1 1
5 6670 1 1 54 CYS SG S -4.307 -4.402 13.008 1.00 . A A . 54 CYS SG 1 1
5 6671 1 1 55 GLY C C 0.842 -7.737 10.752 1.00 . A A . 55 GLY C 1 1
5 6672 1 1 55 GLY CA C 1.033 -7.568 12.246 1.00 . A A . 55 GLY CA 1 1
5 6673 1 1 55 GLY H H 0.388 -5.695 12.995 1.00 . A A . 55 GLY H 1 1
5 6674 1 1 55 GLY HA2 H 2.040 -7.227 12.433 1.00 . A A . 55 GLY HA2 1 1
5 6675 1 1 55 GLY HA3 H 0.893 -8.525 12.726 1.00 . A A . 55 GLY HA3 1 1
5 6676 1 1 55 GLY N N 0.100 -6.616 12.820 1.00 . A A . 55 GLY N 1 1
5 6677 1 1 55 GLY O O 1.813 -7.850 10.004 1.00 . A A . 55 GLY O 1 1
5 6678 1 1 56 ARG C C 0.283 -7.177 8.031 1.00 . A A . 56 ARG C 1 1
5 6679 1 1 56 ARG CA C -0.728 -7.918 8.901 1.00 . A A . 56 ARG CA 1 1
5 6680 1 1 56 ARG CB C -2.140 -7.405 8.610 1.00 . A A . 56 ARG CB 1 1
5 6681 1 1 56 ARG CD C -4.535 -7.491 9.367 1.00 . A A . 56 ARG CD 1 1
5 6682 1 1 56 ARG CG C -3.238 -8.269 9.210 1.00 . A A . 56 ARG CG 1 1
5 6683 1 1 56 ARG CZ C -5.887 -8.497 7.578 1.00 . A A . 56 ARG CZ 1 1
5 6684 1 1 56 ARG H H -1.145 -7.663 10.960 1.00 . A A . 56 ARG H 1 1
5 6685 1 1 56 ARG HA H -0.682 -8.971 8.668 1.00 . A A . 56 ARG HA 1 1
5 6686 1 1 56 ARG HB2 H -2.238 -6.407 9.011 1.00 . A A . 56 ARG HB2 1 1
5 6687 1 1 56 ARG HB3 H -2.283 -7.370 7.540 1.00 . A A . 56 ARG HB3 1 1
5 6688 1 1 56 ARG HD2 H -5.136 -7.970 10.126 1.00 . A A . 56 ARG HD2 1 1
5 6689 1 1 56 ARG HD3 H -4.299 -6.484 9.677 1.00 . A A . 56 ARG HD3 1 1
5 6690 1 1 56 ARG HE H -5.371 -6.573 7.672 1.00 . A A . 56 ARG HE 1 1
5 6691 1 1 56 ARG HG2 H -3.414 -9.114 8.560 1.00 . A A . 56 ARG HG2 1 1
5 6692 1 1 56 ARG HG3 H -2.917 -8.619 10.180 1.00 . A A . 56 ARG HG3 1 1
5 6693 1 1 56 ARG HH11 H -5.296 -9.781 9.021 1.00 . A A . 56 ARG HH11 1 1
5 6694 1 1 56 ARG HH12 H -6.250 -10.478 7.754 1.00 . A A . 56 ARG HH12 1 1
5 6695 1 1 56 ARG HH21 H -6.628 -7.478 5.997 1.00 . A A . 56 ARG HH21 1 1
5 6696 1 1 56 ARG HH22 H -7.006 -9.167 6.034 1.00 . A A . 56 ARG HH22 1 1
5 6697 1 1 56 ARG N N -0.413 -7.758 10.316 1.00 . A A . 56 ARG N 1 1
5 6698 1 1 56 ARG NE N -5.297 -7.439 8.123 1.00 . A A . 56 ARG NE 1 1
5 6699 1 1 56 ARG NH1 N -5.804 -9.683 8.165 1.00 . A A . 56 ARG NH1 1 1
5 6700 1 1 56 ARG NH2 N -6.563 -8.371 6.443 1.00 . A A . 56 ARG NH2 1 1
5 6701 1 1 56 ARG O O 0.712 -7.681 6.992 1.00 . A A . 56 ARG O 1 1
5 6702 1 1 57 LEU C C 2.980 -5.166 8.417 1.00 . A A . 57 LEU C 1 1
5 6703 1 1 57 LEU CA C 1.621 -5.167 7.724 1.00 . A A . 57 LEU CA 1 1
5 6704 1 1 57 LEU CB C 1.106 -3.733 7.583 1.00 . A A . 57 LEU CB 1 1
5 6705 1 1 57 LEU CD1 C -0.502 -2.089 6.588 1.00 . A A . 57 LEU CD1 1 1
5 6706 1 1 57 LEU CD2 C 0.643 -3.759 5.119 1.00 . A A . 57 LEU CD2 1 1
5 6707 1 1 57 LEU CG C 0.053 -3.502 6.499 1.00 . A A . 57 LEU CG 1 1
5 6708 1 1 57 LEU H H 0.284 -5.630 9.297 1.00 . A A . 57 LEU H 1 1
5 6709 1 1 57 LEU HA H 1.732 -5.599 6.740 1.00 . A A . 57 LEU HA 1 1
5 6710 1 1 57 LEU HB2 H 0.676 -3.442 8.529 1.00 . A A . 57 LEU HB2 1 1
5 6711 1 1 57 LEU HB3 H 1.953 -3.099 7.364 1.00 . A A . 57 LEU HB3 1 1
5 6712 1 1 57 LEU HD11 H -1.479 -2.057 6.130 1.00 . A A . 57 LEU HD11 1 1
5 6713 1 1 57 LEU HD12 H 0.159 -1.408 6.072 1.00 . A A . 57 LEU HD12 1 1
5 6714 1 1 57 LEU HD13 H -0.581 -1.798 7.625 1.00 . A A . 57 LEU HD13 1 1
5 6715 1 1 57 LEU HD21 H 0.613 -4.817 4.907 1.00 . A A . 57 LEU HD21 1 1
5 6716 1 1 57 LEU HD22 H 1.667 -3.416 5.096 1.00 . A A . 57 LEU HD22 1 1
5 6717 1 1 57 LEU HD23 H 0.068 -3.226 4.377 1.00 . A A . 57 LEU HD23 1 1
5 6718 1 1 57 LEU HG H -0.765 -4.192 6.647 1.00 . A A . 57 LEU HG 1 1
5 6719 1 1 57 LEU N N 0.660 -5.978 8.463 1.00 . A A . 57 LEU N 1 1
5 6720 1 1 57 LEU O O 3.112 -4.686 9.542 1.00 . A A . 57 LEU O 1 1
5 6721 1 1 58 GLU C C 6.369 -5.361 7.239 1.00 . A A . 58 GLU C 1 1
5 6722 1 1 58 GLU CA C 5.335 -5.764 8.286 1.00 . A A . 58 GLU CA 1 1
5 6723 1 1 58 GLU CB C 5.638 -7.173 8.801 1.00 . A A . 58 GLU CB 1 1
5 6724 1 1 58 GLU CD C 4.858 -8.920 10.451 1.00 . A A . 58 GLU CD 1 1
5 6725 1 1 58 GLU CG C 5.089 -7.443 10.192 1.00 . A A . 58 GLU CG 1 1
5 6726 1 1 58 GLU H H 3.818 -6.071 6.842 1.00 . A A . 58 GLU H 1 1
5 6727 1 1 58 GLU HA H 5.387 -5.070 9.111 1.00 . A A . 58 GLU HA 1 1
5 6728 1 1 58 GLU HB2 H 5.209 -7.892 8.120 1.00 . A A . 58 GLU HB2 1 1
5 6729 1 1 58 GLU HB3 H 6.709 -7.310 8.827 1.00 . A A . 58 GLU HB3 1 1
5 6730 1 1 58 GLU HG2 H 5.792 -7.072 10.922 1.00 . A A . 58 GLU HG2 1 1
5 6731 1 1 58 GLU HG3 H 4.149 -6.922 10.302 1.00 . A A . 58 GLU HG3 1 1
5 6732 1 1 58 GLU N N 3.986 -5.705 7.735 1.00 . A A . 58 GLU N 1 1
5 6733 1 1 58 GLU O O 6.109 -5.426 6.037 1.00 . A A . 58 GLU O 1 1
5 6734 1 1 58 GLU OE1 O 4.378 -9.614 9.531 1.00 . A A . 58 GLU OE1 1 1
5 6735 1 1 58 GLU OE2 O 5.157 -9.380 11.572 1.00 . A A . 58 GLU OE2 1 1
5 6736 1 1 59 VAL C C 8.977 -5.643 5.832 1.00 . A A . 59 VAL C 1 1
5 6737 1 1 59 VAL CA C 8.616 -4.529 6.808 1.00 . A A . 59 VAL CA 1 1
5 6738 1 1 59 VAL CB C 9.876 -4.121 7.594 1.00 . A A . 59 VAL CB 1 1
5 6739 1 1 59 VAL CG1 C 11.004 -3.754 6.642 1.00 . A A . 59 VAL CG1 1 1
5 6740 1 1 59 VAL CG2 C 9.566 -2.968 8.536 1.00 . A A . 59 VAL CG2 1 1
5 6741 1 1 59 VAL H H 7.689 -4.913 8.672 1.00 . A A . 59 VAL H 1 1
5 6742 1 1 59 VAL HA H 8.272 -3.670 6.249 1.00 . A A . 59 VAL HA 1 1
5 6743 1 1 59 VAL HB H 10.196 -4.966 8.186 1.00 . A A . 59 VAL HB 1 1
5 6744 1 1 59 VAL HG11 H 11.238 -2.705 6.749 1.00 . A A . 59 VAL HG11 1 1
5 6745 1 1 59 VAL HG12 H 11.878 -4.345 6.873 1.00 . A A . 59 VAL HG12 1 1
5 6746 1 1 59 VAL HG13 H 10.695 -3.950 5.625 1.00 . A A . 59 VAL HG13 1 1
5 6747 1 1 59 VAL HG21 H 10.464 -2.682 9.062 1.00 . A A . 59 VAL HG21 1 1
5 6748 1 1 59 VAL HG22 H 9.199 -2.126 7.967 1.00 . A A . 59 VAL HG22 1 1
5 6749 1 1 59 VAL HG23 H 8.814 -3.275 9.247 1.00 . A A . 59 VAL HG23 1 1
5 6750 1 1 59 VAL N N 7.542 -4.943 7.703 1.00 . A A . 59 VAL N 1 1
5 6751 1 1 59 VAL O O 9.327 -6.750 6.238 1.00 . A A . 59 VAL O 1 1
5 6752 1 1 60 GLY C C 8.050 -6.594 2.588 1.00 . A A . 60 GLY C 1 1
5 6753 1 1 60 GLY CA C 9.212 -6.327 3.524 1.00 . A A . 60 GLY CA 1 1
5 6754 1 1 60 GLY H H 8.606 -4.441 4.274 1.00 . A A . 60 GLY H 1 1
5 6755 1 1 60 GLY HA2 H 10.052 -5.972 2.947 1.00 . A A . 60 GLY HA2 1 1
5 6756 1 1 60 GLY HA3 H 9.487 -7.251 4.011 1.00 . A A . 60 GLY HA3 1 1
5 6757 1 1 60 GLY N N 8.890 -5.341 4.540 1.00 . A A . 60 GLY N 1 1
5 6758 1 1 60 GLY O O 8.235 -7.139 1.499 1.00 . A A . 60 GLY O 1 1
5 6759 1 1 61 ASP C C 5.770 -5.686 0.869 1.00 . A A . 61 ASP C 1 1
5 6760 1 1 61 ASP CA C 5.654 -6.416 2.203 1.00 . A A . 61 ASP CA 1 1
5 6761 1 1 61 ASP CB C 4.415 -5.931 2.958 1.00 . A A . 61 ASP CB 1 1
5 6762 1 1 61 ASP CG C 4.278 -4.421 2.936 1.00 . A A . 61 ASP CG 1 1
5 6763 1 1 61 ASP H H 6.768 -5.784 3.890 1.00 . A A . 61 ASP H 1 1
5 6764 1 1 61 ASP HA H 5.557 -7.474 2.014 1.00 . A A . 61 ASP HA 1 1
5 6765 1 1 61 ASP HB2 H 3.534 -6.360 2.503 1.00 . A A . 61 ASP HB2 1 1
5 6766 1 1 61 ASP HB3 H 4.478 -6.254 3.986 1.00 . A A . 61 ASP HB3 1 1
5 6767 1 1 61 ASP N N 6.851 -6.213 3.012 1.00 . A A . 61 ASP N 1 1
5 6768 1 1 61 ASP O O 6.640 -4.832 0.689 1.00 . A A . 61 ASP O 1 1
5 6769 1 1 61 ASP OD1 O 5.197 -3.749 2.423 1.00 . A A . 61 ASP OD1 1 1
5 6770 1 1 61 ASP OD2 O 3.251 -3.912 3.432 1.00 . A A . 61 ASP OD2 1 1
5 6771 1 1 62 LEU C C 3.565 -4.708 -1.661 1.00 . A A . 62 LEU C 1 1
5 6772 1 1 62 LEU CA C 4.893 -5.406 -1.385 1.00 . A A . 62 LEU CA 1 1
5 6773 1 1 62 LEU CB C 5.165 -6.456 -2.464 1.00 . A A . 62 LEU CB 1 1
5 6774 1 1 62 LEU CD1 C 6.470 -8.421 -3.312 1.00 . A A . 62 LEU CD1 1 1
5 6775 1 1 62 LEU CD2 C 7.663 -6.487 -2.266 1.00 . A A . 62 LEU CD2 1 1
5 6776 1 1 62 LEU CG C 6.398 -7.333 -2.251 1.00 . A A . 62 LEU CG 1 1
5 6777 1 1 62 LEU H H 4.220 -6.714 0.137 1.00 . A A . 62 LEU H 1 1
5 6778 1 1 62 LEU HA H 5.683 -4.671 -1.402 1.00 . A A . 62 LEU HA 1 1
5 6779 1 1 62 LEU HB2 H 4.304 -7.104 -2.519 1.00 . A A . 62 LEU HB2 1 1
5 6780 1 1 62 LEU HB3 H 5.284 -5.938 -3.405 1.00 . A A . 62 LEU HB3 1 1
5 6781 1 1 62 LEU HD11 H 7.433 -8.905 -3.266 1.00 . A A . 62 LEU HD11 1 1
5 6782 1 1 62 LEU HD12 H 6.334 -7.980 -4.288 1.00 . A A . 62 LEU HD12 1 1
5 6783 1 1 62 LEU HD13 H 5.691 -9.148 -3.134 1.00 . A A . 62 LEU HD13 1 1
5 6784 1 1 62 LEU HD21 H 7.773 -6.021 -3.234 1.00 . A A . 62 LEU HD21 1 1
5 6785 1 1 62 LEU HD22 H 8.520 -7.117 -2.071 1.00 . A A . 62 LEU HD22 1 1
5 6786 1 1 62 LEU HD23 H 7.596 -5.725 -1.504 1.00 . A A . 62 LEU HD23 1 1
5 6787 1 1 62 LEU HG H 6.328 -7.814 -1.285 1.00 . A A . 62 LEU HG 1 1
5 6788 1 1 62 LEU N N 4.889 -6.028 -0.065 1.00 . A A . 62 LEU N 1 1
5 6789 1 1 62 LEU O O 2.517 -5.350 -1.734 1.00 . A A . 62 LEU O 1 1
5 6790 1 1 63 VAL C C 2.135 -2.536 -3.586 1.00 . A A . 63 VAL C 1 1
5 6791 1 1 63 VAL CA C 2.420 -2.603 -2.090 1.00 . A A . 63 VAL CA 1 1
5 6792 1 1 63 VAL CB C 2.551 -1.171 -1.538 1.00 . A A . 63 VAL CB 1 1
5 6793 1 1 63 VAL CG1 C 1.208 -0.457 -1.580 1.00 . A A . 63 VAL CG1 1 1
5 6794 1 1 63 VAL CG2 C 3.107 -1.194 -0.123 1.00 . A A . 63 VAL CG2 1 1
5 6795 1 1 63 VAL H H 4.482 -2.933 -1.748 1.00 . A A . 63 VAL H 1 1
5 6796 1 1 63 VAL HA H 1.587 -3.082 -1.596 1.00 . A A . 63 VAL HA 1 1
5 6797 1 1 63 VAL HB H 3.242 -0.627 -2.165 1.00 . A A . 63 VAL HB 1 1
5 6798 1 1 63 VAL HG11 H 0.416 -1.186 -1.675 1.00 . A A . 63 VAL HG11 1 1
5 6799 1 1 63 VAL HG12 H 1.072 0.108 -0.670 1.00 . A A . 63 VAL HG12 1 1
5 6800 1 1 63 VAL HG13 H 1.183 0.212 -2.428 1.00 . A A . 63 VAL HG13 1 1
5 6801 1 1 63 VAL HG21 H 4.018 -1.773 -0.104 1.00 . A A . 63 VAL HG21 1 1
5 6802 1 1 63 VAL HG22 H 3.317 -0.184 0.199 1.00 . A A . 63 VAL HG22 1 1
5 6803 1 1 63 VAL HG23 H 2.383 -1.640 0.542 1.00 . A A . 63 VAL HG23 1 1
5 6804 1 1 63 VAL N N 3.617 -3.389 -1.817 1.00 . A A . 63 VAL N 1 1
5 6805 1 1 63 VAL O O 2.959 -2.054 -4.365 1.00 . A A . 63 VAL O 1 1
5 6806 1 1 64 LEU C C -0.408 -1.879 -5.673 1.00 . A A . 64 LEU C 1 1
5 6807 1 1 64 LEU CA C 0.569 -3.015 -5.386 1.00 . A A . 64 LEU CA 1 1
5 6808 1 1 64 LEU CB C -0.066 -4.355 -5.763 1.00 . A A . 64 LEU CB 1 1
5 6809 1 1 64 LEU CD1 C -0.019 -6.836 -5.407 1.00 . A A . 64 LEU CD1 1 1
5 6810 1 1 64 LEU CD2 C 1.734 -5.745 -6.818 1.00 . A A . 64 LEU CD2 1 1
5 6811 1 1 64 LEU CG C 0.826 -5.588 -5.607 1.00 . A A . 64 LEU CG 1 1
5 6812 1 1 64 LEU H H 0.349 -3.391 -3.315 1.00 . A A . 64 LEU H 1 1
5 6813 1 1 64 LEU HA H 1.458 -2.868 -5.980 1.00 . A A . 64 LEU HA 1 1
5 6814 1 1 64 LEU HB2 H -0.936 -4.496 -5.140 1.00 . A A . 64 LEU HB2 1 1
5 6815 1 1 64 LEU HB3 H -0.372 -4.296 -6.798 1.00 . A A . 64 LEU HB3 1 1
5 6816 1 1 64 LEU HD11 H -0.079 -7.383 -6.335 1.00 . A A . 64 LEU HD11 1 1
5 6817 1 1 64 LEU HD12 H -1.012 -6.552 -5.091 1.00 . A A . 64 LEU HD12 1 1
5 6818 1 1 64 LEU HD13 H 0.434 -7.459 -4.649 1.00 . A A . 64 LEU HD13 1 1
5 6819 1 1 64 LEU HD21 H 2.765 -5.648 -6.509 1.00 . A A . 64 LEU HD21 1 1
5 6820 1 1 64 LEU HD22 H 1.502 -4.979 -7.544 1.00 . A A . 64 LEU HD22 1 1
5 6821 1 1 64 LEU HD23 H 1.581 -6.719 -7.259 1.00 . A A . 64 LEU HD23 1 1
5 6822 1 1 64 LEU HG H 1.451 -5.464 -4.733 1.00 . A A . 64 LEU HG 1 1
5 6823 1 1 64 LEU N N 0.964 -3.021 -3.982 1.00 . A A . 64 LEU N 1 1
5 6824 1 1 64 LEU O O -0.380 -1.279 -6.748 1.00 . A A . 64 LEU O 1 1
5 6825 1 1 65 HIS C C -2.616 0.075 -3.494 1.00 . A A . 65 HIS C 1 1
5 6826 1 1 65 HIS CA C -2.253 -0.520 -4.851 1.00 . A A . 65 HIS CA 1 1
5 6827 1 1 65 HIS CB C -3.510 -1.049 -5.542 1.00 . A A . 65 HIS CB 1 1
5 6828 1 1 65 HIS CD2 C -3.567 -2.828 -7.429 1.00 . A A . 65 HIS CD2 1 1
5 6829 1 1 65 HIS CE1 C -2.509 -1.689 -8.975 1.00 . A A . 65 HIS CE1 1 1
5 6830 1 1 65 HIS CG C -3.250 -1.622 -6.901 1.00 . A A . 65 HIS CG 1 1
5 6831 1 1 65 HIS H H -1.242 -2.101 -3.870 1.00 . A A . 65 HIS H 1 1
5 6832 1 1 65 HIS HA H -1.814 0.253 -5.463 1.00 . A A . 65 HIS HA 1 1
5 6833 1 1 65 HIS HB2 H -3.948 -1.826 -4.933 1.00 . A A . 65 HIS HB2 1 1
5 6834 1 1 65 HIS HB3 H -4.219 -0.241 -5.652 1.00 . A A . 65 HIS HB3 1 1
5 6835 1 1 65 HIS HD1 H -2.229 -0.024 -7.820 1.00 . A A . 65 HIS HD1 1 1
5 6836 1 1 65 HIS HD2 H -4.093 -3.629 -6.929 1.00 . A A . 65 HIS HD2 1 1
5 6837 1 1 65 HIS HE1 H -2.044 -1.411 -9.909 1.00 . A A . 65 HIS HE1 1 1
5 6838 1 1 65 HIS HE2 H -3.253 -3.555 -9.374 1.00 . A A . 65 HIS HE2 1 1
5 6839 1 1 65 HIS N N -1.269 -1.587 -4.704 1.00 . A A . 65 HIS N 1 1
5 6840 1 1 65 HIS ND1 N -2.587 -0.933 -7.895 1.00 . A A . 65 HIS ND1 1 1
5 6841 1 1 65 HIS NE2 N -3.095 -2.845 -8.718 1.00 . A A . 65 HIS NE2 1 1
5 6842 1 1 65 HIS O O -2.322 -0.509 -2.451 1.00 . A A . 65 HIS O 1 1
5 6843 1 1 66 ILE C C -5.040 2.544 -2.434 1.00 . A A . 66 ILE C 1 1
5 6844 1 1 66 ILE CA C -3.660 1.912 -2.287 1.00 . A A . 66 ILE CA 1 1
5 6845 1 1 66 ILE CB C -2.649 3.002 -1.885 1.00 . A A . 66 ILE CB 1 1
5 6846 1 1 66 ILE CD1 C -0.161 3.427 -1.554 1.00 . A A . 66 ILE CD1 1 1
5 6847 1 1 66 ILE CG1 C -1.257 2.394 -1.701 1.00 . A A . 66 ILE CG1 1 1
5 6848 1 1 66 ILE CG2 C -3.101 3.698 -0.610 1.00 . A A . 66 ILE CG2 1 1
5 6849 1 1 66 ILE H H -3.463 1.655 -4.379 1.00 . A A . 66 ILE H 1 1
5 6850 1 1 66 ILE HA H -3.695 1.173 -1.500 1.00 . A A . 66 ILE HA 1 1
5 6851 1 1 66 ILE HB H -2.612 3.737 -2.674 1.00 . A A . 66 ILE HB 1 1
5 6852 1 1 66 ILE HD11 H -0.423 4.121 -0.769 1.00 . A A . 66 ILE HD11 1 1
5 6853 1 1 66 ILE HD12 H 0.767 2.935 -1.307 1.00 . A A . 66 ILE HD12 1 1
5 6854 1 1 66 ILE HD13 H -0.046 3.964 -2.485 1.00 . A A . 66 ILE HD13 1 1
5 6855 1 1 66 ILE HG12 H -1.253 1.779 -0.816 1.00 . A A . 66 ILE HG12 1 1
5 6856 1 1 66 ILE HG13 H -1.023 1.782 -2.561 1.00 . A A . 66 ILE HG13 1 1
5 6857 1 1 66 ILE HG21 H -2.397 3.489 0.183 1.00 . A A . 66 ILE HG21 1 1
5 6858 1 1 66 ILE HG22 H -3.145 4.764 -0.779 1.00 . A A . 66 ILE HG22 1 1
5 6859 1 1 66 ILE HG23 H -4.078 3.336 -0.329 1.00 . A A . 66 ILE HG23 1 1
5 6860 1 1 66 ILE N N -3.256 1.239 -3.516 1.00 . A A . 66 ILE N 1 1
5 6861 1 1 66 ILE O O -5.305 3.263 -3.396 1.00 . A A . 66 ILE O 1 1
5 6862 1 1 67 ASN C C -7.928 2.576 -2.848 1.00 . A A . 67 ASN C 1 1
5 6863 1 1 67 ASN CA C -7.268 2.813 -1.493 1.00 . A A . 67 ASN CA 1 1
5 6864 1 1 67 ASN CB C -7.244 4.311 -1.180 1.00 . A A . 67 ASN CB 1 1
5 6865 1 1 67 ASN CG C -6.996 4.590 0.290 1.00 . A A . 67 ASN CG 1 1
5 6866 1 1 67 ASN H H -5.645 1.690 -0.730 1.00 . A A . 67 ASN H 1 1
5 6867 1 1 67 ASN HA H -7.841 2.305 -0.733 1.00 . A A . 67 ASN HA 1 1
5 6868 1 1 67 ASN HB2 H -6.458 4.780 -1.753 1.00 . A A . 67 ASN HB2 1 1
5 6869 1 1 67 ASN HB3 H -8.193 4.746 -1.456 1.00 . A A . 67 ASN HB3 1 1
5 6870 1 1 67 ASN HD21 H -5.081 4.975 -0.082 1.00 . A A . 67 ASN HD21 1 1
5 6871 1 1 67 ASN HD22 H -5.568 5.112 1.570 1.00 . A A . 67 ASN HD22 1 1
5 6872 1 1 67 ASN N N -5.915 2.271 -1.472 1.00 . A A . 67 ASN N 1 1
5 6873 1 1 67 ASN ND2 N -5.757 4.927 0.627 1.00 . A A . 67 ASN ND2 1 1
5 6874 1 1 67 ASN O O -8.815 3.324 -3.258 1.00 . A A . 67 ASN O 1 1
5 6875 1 1 67 ASN OD1 O -7.909 4.505 1.112 1.00 . A A . 67 ASN OD1 1 1
5 6876 1 1 68 GLY C C -7.495 2.096 -5.941 1.00 . A A . 68 GLY C 1 1
5 6877 1 1 68 GLY CA C -8.048 1.211 -4.840 1.00 . A A . 68 GLY CA 1 1
5 6878 1 1 68 GLY H H -6.779 0.967 -3.163 1.00 . A A . 68 GLY H 1 1
5 6879 1 1 68 GLY HA2 H -7.825 0.181 -5.074 1.00 . A A . 68 GLY HA2 1 1
5 6880 1 1 68 GLY HA3 H -9.120 1.336 -4.799 1.00 . A A . 68 GLY HA3 1 1
5 6881 1 1 68 GLY N N -7.489 1.529 -3.539 1.00 . A A . 68 GLY N 1 1
5 6882 1 1 68 GLY O O -8.197 2.414 -6.900 1.00 . A A . 68 GLY O 1 1
5 6883 1 1 69 GLU C C -4.386 2.649 -7.412 1.00 . A A . 69 GLU C 1 1
5 6884 1 1 69 GLU CA C -5.590 3.350 -6.790 1.00 . A A . 69 GLU CA 1 1
5 6885 1 1 69 GLU CB C -5.153 4.668 -6.149 1.00 . A A . 69 GLU CB 1 1
5 6886 1 1 69 GLU CD C -5.843 7.082 -5.870 1.00 . A A . 69 GLU CD 1 1
5 6887 1 1 69 GLU CG C -6.298 5.637 -5.906 1.00 . A A . 69 GLU CG 1 1
5 6888 1 1 69 GLU H H -5.727 2.207 -5.013 1.00 . A A . 69 GLU H 1 1
5 6889 1 1 69 GLU HA H -6.310 3.559 -7.567 1.00 . A A . 69 GLU HA 1 1
5 6890 1 1 69 GLU HB2 H -4.681 4.455 -5.201 1.00 . A A . 69 GLU HB2 1 1
5 6891 1 1 69 GLU HB3 H -4.435 5.149 -6.798 1.00 . A A . 69 GLU HB3 1 1
5 6892 1 1 69 GLU HG2 H -7.023 5.524 -6.699 1.00 . A A . 69 GLU HG2 1 1
5 6893 1 1 69 GLU HG3 H -6.762 5.396 -4.961 1.00 . A A . 69 GLU HG3 1 1
5 6894 1 1 69 GLU N N -6.235 2.494 -5.800 1.00 . A A . 69 GLU N 1 1
5 6895 1 1 69 GLU O O -3.951 1.599 -6.939 1.00 . A A . 69 GLU O 1 1
5 6896 1 1 69 GLU OE1 O -4.642 7.320 -5.623 1.00 . A A . 69 GLU OE1 1 1
5 6897 1 1 69 GLU OE2 O -6.687 7.976 -6.088 1.00 . A A . 69 GLU OE2 1 1
5 6898 1 1 70 SER C C -1.420 3.412 -8.792 1.00 . A A . 70 SER C 1 1
5 6899 1 1 70 SER CA C -2.700 2.670 -9.168 1.00 . A A . 70 SER CA 1 1
5 6900 1 1 70 SER CB C -2.908 2.725 -10.682 1.00 . A A . 70 SER CB 1 1
5 6901 1 1 70 SER H H -4.242 4.074 -8.807 1.00 . A A . 70 SER H 1 1
5 6902 1 1 70 SER HA H -2.606 1.639 -8.863 1.00 . A A . 70 SER HA 1 1
5 6903 1 1 70 SER HB2 H -2.059 2.278 -11.176 1.00 . A A . 70 SER HB2 1 1
5 6904 1 1 70 SER HB3 H -3.803 2.177 -10.939 1.00 . A A . 70 SER HB3 1 1
5 6905 1 1 70 SER HG H -3.825 4.455 -10.730 1.00 . A A . 70 SER HG 1 1
5 6906 1 1 70 SER N N -3.851 3.239 -8.477 1.00 . A A . 70 SER N 1 1
5 6907 1 1 70 SER O O -1.201 4.549 -9.211 1.00 . A A . 70 SER O 1 1
5 6908 1 1 70 SER OG O -3.046 4.062 -11.130 1.00 . A A . 70 SER OG 1 1
5 6909 1 1 71 THR C C 1.595 3.635 -8.751 1.00 . A A . 71 THR C 1 1
5 6910 1 1 71 THR CA C 0.680 3.356 -7.564 1.00 . A A . 71 THR CA 1 1
5 6911 1 1 71 THR CB C 1.418 2.445 -6.564 1.00 . A A . 71 THR CB 1 1
5 6912 1 1 71 THR CG2 C 0.430 1.669 -5.707 1.00 . A A . 71 THR CG2 1 1
5 6913 1 1 71 THR H H -0.807 1.856 -7.697 1.00 . A A . 71 THR H 1 1
5 6914 1 1 71 THR HA H 0.454 4.289 -7.069 1.00 . A A . 71 THR HA 1 1
5 6915 1 1 71 THR HB H 2.025 3.063 -5.918 1.00 . A A . 71 THR HB 1 1
5 6916 1 1 71 THR HG1 H 2.988 2.015 -7.678 1.00 . A A . 71 THR HG1 1 1
5 6917 1 1 71 THR HG21 H 0.013 0.856 -6.284 1.00 . A A . 71 THR HG21 1 1
5 6918 1 1 71 THR HG22 H -0.364 2.328 -5.388 1.00 . A A . 71 THR HG22 1 1
5 6919 1 1 71 THR HG23 H 0.938 1.272 -4.842 1.00 . A A . 71 THR HG23 1 1
5 6920 1 1 71 THR N N -0.577 2.759 -7.998 1.00 . A A . 71 THR N 1 1
5 6921 1 1 71 THR O O 2.436 4.532 -8.699 1.00 . A A . 71 THR O 1 1
5 6922 1 1 71 THR OG1 O 2.267 1.531 -7.268 1.00 . A A . 71 THR OG1 1 1
5 6923 1 1 72 GLN C C 2.177 4.465 -11.522 1.00 . A A . 72 GLN C 1 1
5 6924 1 1 72 GLN CA C 2.237 3.027 -11.018 1.00 . A A . 72 GLN CA 1 1
5 6925 1 1 72 GLN CB C 1.765 2.070 -12.114 1.00 . A A . 72 GLN CB 1 1
5 6926 1 1 72 GLN CD C 2.172 1.269 -14.476 1.00 . A A . 72 GLN CD 1 1
5 6927 1 1 72 GLN CG C 2.784 1.867 -13.224 1.00 . A A . 72 GLN CG 1 1
5 6928 1 1 72 GLN H H 0.739 2.163 -9.798 1.00 . A A . 72 GLN H 1 1
5 6929 1 1 72 GLN HA H 3.259 2.791 -10.762 1.00 . A A . 72 GLN HA 1 1
5 6930 1 1 72 GLN HB2 H 1.553 1.109 -11.670 1.00 . A A . 72 GLN HB2 1 1
5 6931 1 1 72 GLN HB3 H 0.860 2.463 -12.553 1.00 . A A . 72 GLN HB3 1 1
5 6932 1 1 72 GLN HE21 H 1.778 3.086 -15.181 1.00 . A A . 72 GLN HE21 1 1
5 6933 1 1 72 GLN HE22 H 1.302 1.768 -16.192 1.00 . A A . 72 GLN HE22 1 1
5 6934 1 1 72 GLN HG2 H 3.217 2.824 -13.477 1.00 . A A . 72 GLN HG2 1 1
5 6935 1 1 72 GLN HG3 H 3.558 1.205 -12.868 1.00 . A A . 72 GLN HG3 1 1
5 6936 1 1 72 GLN N N 1.425 2.861 -9.818 1.00 . A A . 72 GLN N 1 1
5 6937 1 1 72 GLN NE2 N 1.702 2.127 -15.374 1.00 . A A . 72 GLN NE2 1 1
5 6938 1 1 72 GLN O O 3.172 5.008 -11.999 1.00 . A A . 72 GLN O 1 1
5 6939 1 1 72 GLN OE1 O 2.121 0.049 -14.634 1.00 . A A . 72 GLN OE1 1 1
5 6940 1 1 73 GLY C C 1.191 7.456 -10.788 1.00 . A A . 73 GLY C 1 1
5 6941 1 1 73 GLY CA C 0.834 6.447 -11.861 1.00 . A A . 73 GLY CA 1 1
5 6942 1 1 73 GLY H H 0.242 4.594 -11.023 1.00 . A A . 73 GLY H 1 1
5 6943 1 1 73 GLY HA2 H 1.465 6.612 -12.721 1.00 . A A . 73 GLY HA2 1 1
5 6944 1 1 73 GLY HA3 H -0.197 6.595 -12.149 1.00 . A A . 73 GLY HA3 1 1
5 6945 1 1 73 GLY N N 1.002 5.077 -11.412 1.00 . A A . 73 GLY N 1 1
5 6946 1 1 73 GLY O O 1.154 8.665 -11.025 1.00 . A A . 73 GLY O 1 1
5 6947 1 1 74 LEU C C 3.368 7.646 -8.113 1.00 . A A . 74 LEU C 1 1
5 6948 1 1 74 LEU CA C 1.901 7.830 -8.490 1.00 . A A . 74 LEU CA 1 1
5 6949 1 1 74 LEU CB C 1.011 7.540 -7.280 1.00 . A A . 74 LEU CB 1 1
5 6950 1 1 74 LEU CD1 C -1.240 6.765 -6.496 1.00 . A A . 74 LEU CD1 1 1
5 6951 1 1 74 LEU CD2 C -0.983 9.043 -7.496 1.00 . A A . 74 LEU CD2 1 1
5 6952 1 1 74 LEU CG C -0.497 7.602 -7.525 1.00 . A A . 74 LEU CG 1 1
5 6953 1 1 74 LEU H H 1.548 5.991 -9.476 1.00 . A A . 74 LEU H 1 1
5 6954 1 1 74 LEU HA H 1.748 8.852 -8.803 1.00 . A A . 74 LEU HA 1 1
5 6955 1 1 74 LEU HB2 H 1.248 6.548 -6.926 1.00 . A A . 74 LEU HB2 1 1
5 6956 1 1 74 LEU HB3 H 1.253 8.261 -6.513 1.00 . A A . 74 LEU HB3 1 1
5 6957 1 1 74 LEU HD11 H -2.225 6.529 -6.867 1.00 . A A . 74 LEU HD11 1 1
5 6958 1 1 74 LEU HD12 H -1.326 7.322 -5.574 1.00 . A A . 74 LEU HD12 1 1
5 6959 1 1 74 LEU HD13 H -0.694 5.851 -6.313 1.00 . A A . 74 LEU HD13 1 1
5 6960 1 1 74 LEU HD21 H -1.104 9.403 -8.507 1.00 . A A . 74 LEU HD21 1 1
5 6961 1 1 74 LEU HD22 H -0.259 9.657 -6.980 1.00 . A A . 74 LEU HD22 1 1
5 6962 1 1 74 LEU HD23 H -1.931 9.093 -6.980 1.00 . A A . 74 LEU HD23 1 1
5 6963 1 1 74 LEU HG H -0.713 7.195 -8.504 1.00 . A A . 74 LEU HG 1 1
5 6964 1 1 74 LEU N N 1.537 6.962 -9.605 1.00 . A A . 74 LEU N 1 1
5 6965 1 1 74 LEU O O 3.999 6.659 -8.492 1.00 . A A . 74 LEU O 1 1
5 6966 1 1 75 THR C C 5.401 8.194 -5.454 1.00 . A A . 75 THR C 1 1
5 6967 1 1 75 THR CA C 5.297 8.546 -6.933 1.00 . A A . 75 THR CA 1 1
5 6968 1 1 75 THR CB C 6.016 9.885 -7.183 1.00 . A A . 75 THR CB 1 1
5 6969 1 1 75 THR CG2 C 6.260 10.100 -8.669 1.00 . A A . 75 THR CG2 1 1
5 6970 1 1 75 THR H H 3.351 9.365 -7.093 1.00 . A A . 75 THR H 1 1
5 6971 1 1 75 THR HA H 5.793 7.781 -7.512 1.00 . A A . 75 THR HA 1 1
5 6972 1 1 75 THR HB H 6.970 9.863 -6.676 1.00 . A A . 75 THR HB 1 1
5 6973 1 1 75 THR HG1 H 4.590 10.623 -6.038 1.00 . A A . 75 THR HG1 1 1
5 6974 1 1 75 THR HG21 H 6.689 11.078 -8.826 1.00 . A A . 75 THR HG21 1 1
5 6975 1 1 75 THR HG22 H 5.324 10.026 -9.202 1.00 . A A . 75 THR HG22 1 1
5 6976 1 1 75 THR HG23 H 6.942 9.346 -9.033 1.00 . A A . 75 THR HG23 1 1
5 6977 1 1 75 THR N N 3.905 8.603 -7.363 1.00 . A A . 75 THR N 1 1
5 6978 1 1 75 THR O O 4.391 7.984 -4.782 1.00 . A A . 75 THR O 1 1
5 6979 1 1 75 THR OG1 O 5.235 10.966 -6.661 1.00 . A A . 75 THR OG1 1 1
5 6980 1 1 76 HIS C C 6.056 8.718 -2.635 1.00 . A A . 76 HIS C 1 1
5 6981 1 1 76 HIS CA C 6.867 7.805 -3.549 1.00 . A A . 76 HIS CA 1 1
5 6982 1 1 76 HIS CB C 8.355 7.925 -3.220 1.00 . A A . 76 HIS CB 1 1
5 6983 1 1 76 HIS CD2 C 8.130 7.500 -0.671 1.00 . A A . 76 HIS CD2 1 1
5 6984 1 1 76 HIS CE1 C 9.553 9.012 0.033 1.00 . A A . 76 HIS CE1 1 1
5 6985 1 1 76 HIS CG C 8.631 8.126 -1.761 1.00 . A A . 76 HIS CG 1 1
5 6986 1 1 76 HIS H H 7.396 8.308 -5.536 1.00 . A A . 76 HIS H 1 1
5 6987 1 1 76 HIS HA H 6.553 6.784 -3.388 1.00 . A A . 76 HIS HA 1 1
5 6988 1 1 76 HIS HB2 H 8.860 7.023 -3.531 1.00 . A A . 76 HIS HB2 1 1
5 6989 1 1 76 HIS HB3 H 8.769 8.767 -3.756 1.00 . A A . 76 HIS HB3 1 1
5 6990 1 1 76 HIS HD1 H 10.047 9.684 -1.835 1.00 . A A . 76 HIS HD1 1 1
5 6991 1 1 76 HIS HD2 H 7.401 6.701 -0.668 1.00 . A A . 76 HIS HD2 1 1
5 6992 1 1 76 HIS HE1 H 10.159 9.631 0.677 1.00 . A A . 76 HIS HE1 1 1
5 6993 1 1 76 HIS HE2 H 8.614 7.761 1.356 1.00 . A A . 76 HIS HE2 1 1
5 6994 1 1 76 HIS N N 6.630 8.131 -4.951 1.00 . A A . 76 HIS N 1 1
5 6995 1 1 76 HIS ND1 N 9.519 9.068 -1.286 1.00 . A A . 76 HIS ND1 1 1
5 6996 1 1 76 HIS NE2 N 8.718 8.069 0.432 1.00 . A A . 76 HIS NE2 1 1
5 6997 1 1 76 HIS O O 5.432 8.259 -1.678 1.00 . A A . 76 HIS O 1 1
5 6998 1 1 77 ALA C C 3.831 10.759 -2.243 1.00 . A A . 77 ALA C 1 1
5 6999 1 1 77 ALA CA C 5.335 10.989 -2.141 1.00 . A A . 77 ALA CA 1 1
5 7000 1 1 77 ALA CB C 5.687 12.401 -2.584 1.00 . A A . 77 ALA CB 1 1
5 7001 1 1 77 ALA H H 6.586 10.317 -3.710 1.00 . A A . 77 ALA H 1 1
5 7002 1 1 77 ALA HA H 5.637 10.876 -1.110 1.00 . A A . 77 ALA HA 1 1
5 7003 1 1 77 ALA HB1 H 4.799 12.893 -2.954 1.00 . A A . 77 ALA HB1 1 1
5 7004 1 1 77 ALA HB2 H 6.081 12.954 -1.744 1.00 . A A . 77 ALA HB2 1 1
5 7005 1 1 77 ALA HB3 H 6.428 12.358 -3.368 1.00 . A A . 77 ALA HB3 1 1
5 7006 1 1 77 ALA N N 6.070 10.012 -2.935 1.00 . A A . 77 ALA N 1 1
5 7007 1 1 77 ALA O O 3.184 10.387 -1.265 1.00 . A A . 77 ALA O 1 1
5 7008 1 1 78 GLN C C 1.322 9.613 -2.867 1.00 . A A . 78 GLN C 1 1
5 7009 1 1 78 GLN CA C 1.853 10.803 -3.660 1.00 . A A . 78 GLN CA 1 1
5 7010 1 1 78 GLN CB C 1.575 10.602 -5.151 1.00 . A A . 78 GLN CB 1 1
5 7011 1 1 78 GLN CD C 1.126 13.032 -5.676 1.00 . A A . 78 GLN CD 1 1
5 7012 1 1 78 GLN CG C 1.948 11.802 -6.007 1.00 . A A . 78 GLN CG 1 1
5 7013 1 1 78 GLN H H 3.851 11.279 -4.173 1.00 . A A . 78 GLN H 1 1
5 7014 1 1 78 GLN HA H 1.349 11.696 -3.326 1.00 . A A . 78 GLN HA 1 1
5 7015 1 1 78 GLN HB2 H 2.139 9.750 -5.499 1.00 . A A . 78 GLN HB2 1 1
5 7016 1 1 78 GLN HB3 H 0.521 10.406 -5.285 1.00 . A A . 78 GLN HB3 1 1
5 7017 1 1 78 GLN HE21 H 0.350 13.036 -7.507 1.00 . A A . 78 GLN HE21 1 1
5 7018 1 1 78 GLN HE22 H -0.193 14.297 -6.459 1.00 . A A . 78 GLN HE22 1 1
5 7019 1 1 78 GLN HG2 H 2.991 12.032 -5.847 1.00 . A A . 78 GLN HG2 1 1
5 7020 1 1 78 GLN HG3 H 1.791 11.550 -7.045 1.00 . A A . 78 GLN HG3 1 1
5 7021 1 1 78 GLN N N 3.282 10.984 -3.432 1.00 . A A . 78 GLN N 1 1
5 7022 1 1 78 GLN NE2 N 0.350 13.504 -6.645 1.00 . A A . 78 GLN NE2 1 1
5 7023 1 1 78 GLN O O 0.297 9.712 -2.193 1.00 . A A . 78 GLN O 1 1
5 7024 1 1 78 GLN OE1 O 1.188 13.554 -4.563 1.00 . A A . 78 GLN OE1 1 1
5 7025 1 1 79 ALA C C 1.408 7.564 -0.760 1.00 . A A . 79 ALA C 1 1
5 7026 1 1 79 ALA CA C 1.626 7.281 -2.242 1.00 . A A . 79 ALA CA 1 1
5 7027 1 1 79 ALA CB C 2.672 6.191 -2.425 1.00 . A A . 79 ALA CB 1 1
5 7028 1 1 79 ALA H H 2.835 8.473 -3.507 1.00 . A A . 79 ALA H 1 1
5 7029 1 1 79 ALA HA H 0.699 6.932 -2.673 1.00 . A A . 79 ALA HA 1 1
5 7030 1 1 79 ALA HB1 H 2.595 5.784 -3.423 1.00 . A A . 79 ALA HB1 1 1
5 7031 1 1 79 ALA HB2 H 3.657 6.609 -2.281 1.00 . A A . 79 ALA HB2 1 1
5 7032 1 1 79 ALA HB3 H 2.503 5.406 -1.703 1.00 . A A . 79 ALA HB3 1 1
5 7033 1 1 79 ALA N N 2.026 8.489 -2.953 1.00 . A A . 79 ALA N 1 1
5 7034 1 1 79 ALA O O 0.331 7.307 -0.221 1.00 . A A . 79 ALA O 1 1
5 7035 1 1 80 VAL C C 1.157 9.305 1.612 1.00 . A A . 80 VAL C 1 1
5 7036 1 1 80 VAL CA C 2.356 8.411 1.316 1.00 . A A . 80 VAL CA 1 1
5 7037 1 1 80 VAL CB C 3.638 9.110 1.808 1.00 . A A . 80 VAL CB 1 1
5 7038 1 1 80 VAL CG1 C 3.502 9.506 3.270 1.00 . A A . 80 VAL CG1 1 1
5 7039 1 1 80 VAL CG2 C 4.847 8.211 1.600 1.00 . A A . 80 VAL CG2 1 1
5 7040 1 1 80 VAL H H 3.268 8.276 -0.589 1.00 . A A . 80 VAL H 1 1
5 7041 1 1 80 VAL HA H 2.245 7.484 1.860 1.00 . A A . 80 VAL HA 1 1
5 7042 1 1 80 VAL HB H 3.779 10.009 1.226 1.00 . A A . 80 VAL HB 1 1
5 7043 1 1 80 VAL HG11 H 4.265 10.229 3.519 1.00 . A A . 80 VAL HG11 1 1
5 7044 1 1 80 VAL HG12 H 2.527 9.938 3.437 1.00 . A A . 80 VAL HG12 1 1
5 7045 1 1 80 VAL HG13 H 3.620 8.631 3.892 1.00 . A A . 80 VAL HG13 1 1
5 7046 1 1 80 VAL HG21 H 4.928 7.954 0.555 1.00 . A A . 80 VAL HG21 1 1
5 7047 1 1 80 VAL HG22 H 5.741 8.731 1.913 1.00 . A A . 80 VAL HG22 1 1
5 7048 1 1 80 VAL HG23 H 4.732 7.311 2.185 1.00 . A A . 80 VAL HG23 1 1
5 7049 1 1 80 VAL N N 2.436 8.094 -0.105 1.00 . A A . 80 VAL N 1 1
5 7050 1 1 80 VAL O O 0.531 9.190 2.665 1.00 . A A . 80 VAL O 1 1
5 7051 1 1 81 GLU C C -1.607 10.363 0.741 1.00 . A A . 81 GLU C 1 1
5 7052 1 1 81 GLU CA C -0.280 11.110 0.838 1.00 . A A . 81 GLU CA 1 1
5 7053 1 1 81 GLU CB C -0.225 12.214 -0.220 1.00 . A A . 81 GLU CB 1 1
5 7054 1 1 81 GLU CD C -2.394 13.504 -0.105 1.00 . A A . 81 GLU CD 1 1
5 7055 1 1 81 GLU CG C -0.910 13.501 0.208 1.00 . A A . 81 GLU CG 1 1
5 7056 1 1 81 GLU H H 1.382 10.239 -0.142 1.00 . A A . 81 GLU H 1 1
5 7057 1 1 81 GLU HA H -0.205 11.558 1.817 1.00 . A A . 81 GLU HA 1 1
5 7058 1 1 81 GLU HB2 H 0.809 12.436 -0.438 1.00 . A A . 81 GLU HB2 1 1
5 7059 1 1 81 GLU HB3 H -0.705 11.857 -1.119 1.00 . A A . 81 GLU HB3 1 1
5 7060 1 1 81 GLU HG2 H -0.782 13.626 1.273 1.00 . A A . 81 GLU HG2 1 1
5 7061 1 1 81 GLU HG3 H -0.447 14.329 -0.308 1.00 . A A . 81 GLU HG3 1 1
5 7062 1 1 81 GLU N N 0.844 10.196 0.676 1.00 . A A . 81 GLU N 1 1
5 7063 1 1 81 GLU O O -2.469 10.492 1.610 1.00 . A A . 81 GLU O 1 1
5 7064 1 1 81 GLU OE1 O -2.762 13.125 -1.237 1.00 . A A . 81 GLU OE1 1 1
5 7065 1 1 81 GLU OE2 O -3.187 13.886 0.781 1.00 . A A . 81 GLU OE2 1 1
5 7066 1 1 82 ARG C C -3.436 8.142 0.756 1.00 . A A . 82 ARG C 1 1
5 7067 1 1 82 ARG CA C -2.985 8.816 -0.536 1.00 . A A . 82 ARG CA 1 1
5 7068 1 1 82 ARG CB C -2.769 7.763 -1.625 1.00 . A A . 82 ARG CB 1 1
5 7069 1 1 82 ARG CD C -4.128 8.894 -3.411 1.00 . A A . 82 ARG CD 1 1
5 7070 1 1 82 ARG CG C -2.765 8.335 -3.033 1.00 . A A . 82 ARG CG 1 1
5 7071 1 1 82 ARG CZ C -6.484 8.191 -3.370 1.00 . A A . 82 ARG CZ 1 1
5 7072 1 1 82 ARG H H -1.040 9.521 -0.982 1.00 . A A . 82 ARG H 1 1
5 7073 1 1 82 ARG HA H -3.755 9.501 -0.858 1.00 . A A . 82 ARG HA 1 1
5 7074 1 1 82 ARG HB2 H -1.820 7.276 -1.455 1.00 . A A . 82 ARG HB2 1 1
5 7075 1 1 82 ARG HB3 H -3.558 7.029 -1.560 1.00 . A A . 82 ARG HB3 1 1
5 7076 1 1 82 ARG HD2 H -4.335 9.753 -2.790 1.00 . A A . 82 ARG HD2 1 1
5 7077 1 1 82 ARG HD3 H -4.103 9.197 -4.447 1.00 . A A . 82 ARG HD3 1 1
5 7078 1 1 82 ARG HE H -4.931 6.998 -2.991 1.00 . A A . 82 ARG HE 1 1
5 7079 1 1 82 ARG HG2 H -2.035 9.129 -3.087 1.00 . A A . 82 ARG HG2 1 1
5 7080 1 1 82 ARG HG3 H -2.501 7.552 -3.728 1.00 . A A . 82 ARG HG3 1 1
5 7081 1 1 82 ARG HH11 H -6.185 10.135 -3.831 1.00 . A A . 82 ARG HH11 1 1
5 7082 1 1 82 ARG HH12 H -7.840 9.626 -3.799 1.00 . A A . 82 ARG HH12 1 1
5 7083 1 1 82 ARG HH21 H -7.107 6.316 -2.946 1.00 . A A . 82 ARG HH21 1 1
5 7084 1 1 82 ARG HH22 H -8.364 7.454 -3.295 1.00 . A A . 82 ARG HH22 1 1
5 7085 1 1 82 ARG N N -1.763 9.582 -0.324 1.00 . A A . 82 ARG N 1 1
5 7086 1 1 82 ARG NE N -5.193 7.911 -3.230 1.00 . A A . 82 ARG NE 1 1
5 7087 1 1 82 ARG NH1 N -6.868 9.418 -3.692 1.00 . A A . 82 ARG NH1 1 1
5 7088 1 1 82 ARG NH2 N -7.393 7.242 -3.189 1.00 . A A . 82 ARG NH2 1 1
5 7089 1 1 82 ARG O O -4.627 7.907 0.963 1.00 . A A . 82 ARG O 1 1
5 7090 1 1 83 ILE C C -3.254 8.200 3.927 1.00 . A A . 83 ILE C 1 1
5 7091 1 1 83 ILE CA C -2.775 7.186 2.893 1.00 . A A . 83 ILE CA 1 1
5 7092 1 1 83 ILE CB C -1.546 6.444 3.450 1.00 . A A . 83 ILE CB 1 1
5 7093 1 1 83 ILE CD1 C 0.382 4.917 2.792 1.00 . A A . 83 ILE CD1 1 1
5 7094 1 1 83 ILE CG1 C -0.913 5.573 2.363 1.00 . A A . 83 ILE CG1 1 1
5 7095 1 1 83 ILE CG2 C -1.937 5.598 4.653 1.00 . A A . 83 ILE CG2 1 1
5 7096 1 1 83 ILE H H -1.546 8.044 1.400 1.00 . A A . 83 ILE H 1 1
5 7097 1 1 83 ILE HA H -3.560 6.463 2.723 1.00 . A A . 83 ILE HA 1 1
5 7098 1 1 83 ILE HB H -0.827 7.179 3.777 1.00 . A A . 83 ILE HB 1 1
5 7099 1 1 83 ILE HD11 H 0.847 4.447 1.938 1.00 . A A . 83 ILE HD11 1 1
5 7100 1 1 83 ILE HD12 H 1.046 5.664 3.199 1.00 . A A . 83 ILE HD12 1 1
5 7101 1 1 83 ILE HD13 H 0.174 4.170 3.544 1.00 . A A . 83 ILE HD13 1 1
5 7102 1 1 83 ILE HG12 H -1.604 4.792 2.088 1.00 . A A . 83 ILE HG12 1 1
5 7103 1 1 83 ILE HG13 H -0.705 6.185 1.498 1.00 . A A . 83 ILE HG13 1 1
5 7104 1 1 83 ILE HG21 H -2.643 6.144 5.262 1.00 . A A . 83 ILE HG21 1 1
5 7105 1 1 83 ILE HG22 H -2.391 4.679 4.314 1.00 . A A . 83 ILE HG22 1 1
5 7106 1 1 83 ILE HG23 H -1.057 5.372 5.236 1.00 . A A . 83 ILE HG23 1 1
5 7107 1 1 83 ILE N N -2.477 7.832 1.622 1.00 . A A . 83 ILE N 1 1
5 7108 1 1 83 ILE O O -4.351 8.075 4.472 1.00 . A A . 83 ILE O 1 1
5 7109 1 1 84 ARG C C -4.134 10.841 4.853 1.00 . A A . 84 ARG C 1 1
5 7110 1 1 84 ARG CA C -2.764 10.241 5.157 1.00 . A A . 84 ARG CA 1 1
5 7111 1 1 84 ARG CB C -1.701 11.341 5.151 1.00 . A A . 84 ARG CB 1 1
5 7112 1 1 84 ARG CD C -0.998 13.603 4.312 1.00 . A A . 84 ARG CD 1 1
5 7113 1 1 84 ARG CG C -1.982 12.454 4.155 1.00 . A A . 84 ARG CG 1 1
5 7114 1 1 84 ARG CZ C -0.836 15.736 5.524 1.00 . A A . 84 ARG CZ 1 1
5 7115 1 1 84 ARG H H -1.565 9.250 3.723 1.00 . A A . 84 ARG H 1 1
5 7116 1 1 84 ARG HA H -2.793 9.786 6.135 1.00 . A A . 84 ARG HA 1 1
5 7117 1 1 84 ARG HB2 H -1.645 11.777 6.138 1.00 . A A . 84 ARG HB2 1 1
5 7118 1 1 84 ARG HB3 H -0.746 10.901 4.907 1.00 . A A . 84 ARG HB3 1 1
5 7119 1 1 84 ARG HD2 H -0.043 13.203 4.619 1.00 . A A . 84 ARG HD2 1 1
5 7120 1 1 84 ARG HD3 H -0.890 14.099 3.358 1.00 . A A . 84 ARG HD3 1 1
5 7121 1 1 84 ARG HE H -2.238 14.352 5.834 1.00 . A A . 84 ARG HE 1 1
5 7122 1 1 84 ARG HG2 H -1.899 12.058 3.154 1.00 . A A . 84 ARG HG2 1 1
5 7123 1 1 84 ARG HG3 H -2.983 12.825 4.316 1.00 . A A . 84 ARG HG3 1 1
5 7124 1 1 84 ARG HH11 H 0.594 15.441 4.127 1.00 . A A . 84 ARG HH11 1 1
5 7125 1 1 84 ARG HH12 H 0.696 16.941 4.989 1.00 . A A . 84 ARG HH12 1 1
5 7126 1 1 84 ARG HH21 H -2.114 16.323 6.975 1.00 . A A . 84 ARG HH21 1 1
5 7127 1 1 84 ARG HH22 H -0.844 17.441 6.609 1.00 . A A . 84 ARG HH22 1 1
5 7128 1 1 84 ARG N N -2.425 9.205 4.190 1.00 . A A . 84 ARG N 1 1
5 7129 1 1 84 ARG NE N -1.445 14.576 5.305 1.00 . A A . 84 ARG NE 1 1
5 7130 1 1 84 ARG NH1 N 0.240 16.066 4.823 1.00 . A A . 84 ARG NH1 1 1
5 7131 1 1 84 ARG NH2 N -1.303 16.568 6.445 1.00 . A A . 84 ARG NH2 1 1
5 7132 1 1 84 ARG O O -4.896 11.167 5.763 1.00 . A A . 84 ARG O 1 1
5 7133 1 1 85 ALA C C -6.781 10.458 3.028 1.00 . A A . 85 ALA C 1 1
5 7134 1 1 85 ALA CA C -5.717 11.545 3.144 1.00 . A A . 85 ALA CA 1 1
5 7135 1 1 85 ALA CB C -5.560 12.275 1.819 1.00 . A A . 85 ALA CB 1 1
5 7136 1 1 85 ALA H H -3.790 10.707 2.889 1.00 . A A . 85 ALA H 1 1
5 7137 1 1 85 ALA HA H -6.030 12.263 3.888 1.00 . A A . 85 ALA HA 1 1
5 7138 1 1 85 ALA HB1 H -4.533 12.207 1.491 1.00 . A A . 85 ALA HB1 1 1
5 7139 1 1 85 ALA HB2 H -6.205 11.824 1.080 1.00 . A A . 85 ALA HB2 1 1
5 7140 1 1 85 ALA HB3 H -5.829 13.313 1.947 1.00 . A A . 85 ALA HB3 1 1
5 7141 1 1 85 ALA N N -4.439 10.985 3.568 1.00 . A A . 85 ALA N 1 1
5 7142 1 1 85 ALA O O -7.962 10.749 2.844 1.00 . A A . 85 ALA O 1 1
5 7143 1 1 86 GLY C C -8.503 8.280 3.918 1.00 . A A . 86 GLY C 1 1
5 7144 1 1 86 GLY CA C -7.281 8.092 3.040 1.00 . A A . 86 GLY CA 1 1
5 7145 1 1 86 GLY H H -5.399 9.031 3.283 1.00 . A A . 86 GLY H 1 1
5 7146 1 1 86 GLY HA2 H -7.600 7.992 2.014 1.00 . A A . 86 GLY HA2 1 1
5 7147 1 1 86 GLY HA3 H -6.774 7.187 3.339 1.00 . A A . 86 GLY HA3 1 1
5 7148 1 1 86 GLY N N -6.353 9.203 3.137 1.00 . A A . 86 GLY N 1 1
5 7149 1 1 86 GLY O O -9.616 7.928 3.528 1.00 . A A . 86 GLY O 1 1
5 7150 1 1 87 GLY C C -9.252 8.264 7.310 1.00 . A A . 87 GLY C 1 1
5 7151 1 1 87 GLY CA C -9.398 9.056 6.026 1.00 . A A . 87 GLY CA 1 1
5 7152 1 1 87 GLY H H -7.386 9.095 5.366 1.00 . A A . 87 GLY H 1 1
5 7153 1 1 87 GLY HA2 H -9.444 10.108 6.268 1.00 . A A . 87 GLY HA2 1 1
5 7154 1 1 87 GLY HA3 H -10.318 8.768 5.541 1.00 . A A . 87 GLY HA3 1 1
5 7155 1 1 87 GLY N N -8.295 8.834 5.108 1.00 . A A . 87 GLY N 1 1
5 7156 1 1 87 GLY O O -8.151 7.885 7.709 1.00 . A A . 87 GLY O 1 1
5 7157 1 1 88 PRO C C -10.068 5.774 9.033 1.00 . A A . 88 PRO C 1 1
5 7158 1 1 88 PRO CA C -10.404 7.247 9.236 1.00 . A A . 88 PRO CA 1 1
5 7159 1 1 88 PRO CB C -11.847 7.404 9.721 1.00 . A A . 88 PRO CB 1 1
5 7160 1 1 88 PRO CD C -11.733 8.421 7.561 1.00 . A A . 88 PRO CD 1 1
5 7161 1 1 88 PRO CG C -12.638 7.654 8.484 1.00 . A A . 88 PRO CG 1 1
5 7162 1 1 88 PRO HA H -9.729 7.672 9.965 1.00 . A A . 88 PRO HA 1 1
5 7163 1 1 88 PRO HB2 H -12.164 6.497 10.217 1.00 . A A . 88 PRO HB2 1 1
5 7164 1 1 88 PRO HB3 H -11.912 8.237 10.405 1.00 . A A . 88 PRO HB3 1 1
5 7165 1 1 88 PRO HD2 H -11.920 8.147 6.534 1.00 . A A . 88 PRO HD2 1 1
5 7166 1 1 88 PRO HD3 H -11.865 9.484 7.700 1.00 . A A . 88 PRO HD3 1 1
5 7167 1 1 88 PRO HG2 H -12.923 6.714 8.034 1.00 . A A . 88 PRO HG2 1 1
5 7168 1 1 88 PRO HG3 H -13.515 8.239 8.720 1.00 . A A . 88 PRO HG3 1 1
5 7169 1 1 88 PRO N N -10.384 8.002 7.979 1.00 . A A . 88 PRO N 1 1
5 7170 1 1 88 PRO O O -9.642 5.092 9.965 1.00 . A A . 88 PRO O 1 1
5 7171 1 1 89 GLN C C -8.846 3.794 6.470 1.00 . A A . 89 GLN C 1 1
5 7172 1 1 89 GLN CA C -9.978 3.897 7.486 1.00 . A A . 89 GLN CA 1 1
5 7173 1 1 89 GLN CB C -11.233 3.213 6.941 1.00 . A A . 89 GLN CB 1 1
5 7174 1 1 89 GLN CD C -13.175 1.677 7.444 1.00 . A A . 89 GLN CD 1 1
5 7175 1 1 89 GLN CG C -12.091 2.568 8.017 1.00 . A A . 89 GLN CG 1 1
5 7176 1 1 89 GLN H H -10.603 5.884 7.110 1.00 . A A . 89 GLN H 1 1
5 7177 1 1 89 GLN HA H -9.675 3.401 8.396 1.00 . A A . 89 GLN HA 1 1
5 7178 1 1 89 GLN HB2 H -11.833 3.947 6.424 1.00 . A A . 89 GLN HB2 1 1
5 7179 1 1 89 GLN HB3 H -10.935 2.446 6.241 1.00 . A A . 89 GLN HB3 1 1
5 7180 1 1 89 GLN HE21 H -14.082 1.601 9.211 1.00 . A A . 89 GLN HE21 1 1
5 7181 1 1 89 GLN HE22 H -14.844 0.717 7.938 1.00 . A A . 89 GLN HE22 1 1
5 7182 1 1 89 GLN HG2 H -11.457 1.970 8.655 1.00 . A A . 89 GLN HG2 1 1
5 7183 1 1 89 GLN HG3 H -12.557 3.347 8.603 1.00 . A A . 89 GLN HG3 1 1
5 7184 1 1 89 GLN N N -10.262 5.290 7.810 1.00 . A A . 89 GLN N 1 1
5 7185 1 1 89 GLN NE2 N -14.130 1.292 8.282 1.00 . A A . 89 GLN NE2 1 1
5 7186 1 1 89 GLN O O -8.908 4.389 5.393 1.00 . A A . 89 GLN O 1 1
5 7187 1 1 89 GLN OE1 O -13.155 1.339 6.260 1.00 . A A . 89 GLN OE1 1 1
5 7188 1 1 90 LEU C C -6.843 1.619 5.058 1.00 . A A . 90 LEU C 1 1
5 7189 1 1 90 LEU CA C -6.665 2.854 5.936 1.00 . A A . 90 LEU CA 1 1
5 7190 1 1 90 LEU CB C -5.381 2.729 6.757 1.00 . A A . 90 LEU CB 1 1
5 7191 1 1 90 LEU CD1 C -2.902 2.388 6.605 1.00 . A A . 90 LEU CD1 1 1
5 7192 1 1 90 LEU CD2 C -4.442 0.424 6.455 1.00 . A A . 90 LEU CD2 1 1
5 7193 1 1 90 LEU CG C -4.261 1.899 6.128 1.00 . A A . 90 LEU CG 1 1
5 7194 1 1 90 LEU H H -7.821 2.586 7.688 1.00 . A A . 90 LEU H 1 1
5 7195 1 1 90 LEU HA H -6.594 3.725 5.301 1.00 . A A . 90 LEU HA 1 1
5 7196 1 1 90 LEU HB2 H -4.999 3.724 6.927 1.00 . A A . 90 LEU HB2 1 1
5 7197 1 1 90 LEU HB3 H -5.637 2.277 7.704 1.00 . A A . 90 LEU HB3 1 1
5 7198 1 1 90 LEU HD11 H -2.981 2.734 7.624 1.00 . A A . 90 LEU HD11 1 1
5 7199 1 1 90 LEU HD12 H -2.570 3.200 5.974 1.00 . A A . 90 LEU HD12 1 1
5 7200 1 1 90 LEU HD13 H -2.189 1.578 6.553 1.00 . A A . 90 LEU HD13 1 1
5 7201 1 1 90 LEU HD21 H -5.288 0.303 7.115 1.00 . A A . 90 LEU HD21 1 1
5 7202 1 1 90 LEU HD22 H -3.552 0.050 6.939 1.00 . A A . 90 LEU HD22 1 1
5 7203 1 1 90 LEU HD23 H -4.616 -0.128 5.543 1.00 . A A . 90 LEU HD23 1 1
5 7204 1 1 90 LEU HG H -4.297 2.012 5.054 1.00 . A A . 90 LEU HG 1 1
5 7205 1 1 90 LEU N N -7.813 3.035 6.818 1.00 . A A . 90 LEU N 1 1
5 7206 1 1 90 LEU O O -7.242 0.557 5.536 1.00 . A A . 90 LEU O 1 1
5 7207 1 1 91 HIS C C -5.402 0.521 1.985 1.00 . A A . 91 HIS C 1 1
5 7208 1 1 91 HIS CA C -6.667 0.662 2.826 1.00 . A A . 91 HIS CA 1 1
5 7209 1 1 91 HIS CB C -7.877 0.875 1.916 1.00 . A A . 91 HIS CB 1 1
5 7210 1 1 91 HIS CD2 C -9.098 -1.413 1.955 1.00 . A A . 91 HIS CD2 1 1
5 7211 1 1 91 HIS CE1 C -8.921 -1.907 -0.174 1.00 . A A . 91 HIS CE1 1 1
5 7212 1 1 91 HIS CG C -8.436 -0.396 1.355 1.00 . A A . 91 HIS CG 1 1
5 7213 1 1 91 HIS H H -6.230 2.637 3.450 1.00 . A A . 91 HIS H 1 1
5 7214 1 1 91 HIS HA H -6.810 -0.246 3.393 1.00 . A A . 91 HIS HA 1 1
5 7215 1 1 91 HIS HB2 H -8.660 1.362 2.478 1.00 . A A . 91 HIS HB2 1 1
5 7216 1 1 91 HIS HB3 H -7.589 1.506 1.088 1.00 . A A . 91 HIS HB3 1 1
5 7217 1 1 91 HIS HD1 H -7.912 -0.200 -0.676 1.00 . A A . 91 HIS HD1 1 1
5 7218 1 1 91 HIS HD2 H -9.352 -1.483 3.004 1.00 . A A . 91 HIS HD2 1 1
5 7219 1 1 91 HIS HE1 H -9.000 -2.423 -1.118 1.00 . A A . 91 HIS HE1 1 1
5 7220 1 1 91 HIS HE2 H -9.939 -3.140 1.106 1.00 . A A . 91 HIS HE2 1 1
5 7221 1 1 91 HIS N N -6.543 1.766 3.771 1.00 . A A . 91 HIS N 1 1
5 7222 1 1 91 HIS ND1 N -8.340 -0.737 0.022 1.00 . A A . 91 HIS ND1 1 1
5 7223 1 1 91 HIS NE2 N -9.389 -2.339 0.984 1.00 . A A . 91 HIS NE2 1 1
5 7224 1 1 91 HIS O O -5.100 1.376 1.151 1.00 . A A . 91 HIS O 1 1
5 7225 1 1 92 LEU C C -3.420 -2.225 0.897 1.00 . A A . 92 LEU C 1 1
5 7226 1 1 92 LEU CA C -3.431 -0.813 1.474 1.00 . A A . 92 LEU CA 1 1
5 7227 1 1 92 LEU CB C -2.219 -0.614 2.387 1.00 . A A . 92 LEU CB 1 1
5 7228 1 1 92 LEU CD1 C -1.131 0.582 4.302 1.00 . A A . 92 LEU CD1 1 1
5 7229 1 1 92 LEU CD2 C -2.086 1.890 2.396 1.00 . A A . 92 LEU CD2 1 1
5 7230 1 1 92 LEU CG C -2.234 0.644 3.257 1.00 . A A . 92 LEU CG 1 1
5 7231 1 1 92 LEU H H -4.956 -1.206 2.888 1.00 . A A . 92 LEU H 1 1
5 7232 1 1 92 LEU HA H -3.379 -0.104 0.661 1.00 . A A . 92 LEU HA 1 1
5 7233 1 1 92 LEU HB2 H -2.155 -1.468 3.043 1.00 . A A . 92 LEU HB2 1 1
5 7234 1 1 92 LEU HB3 H -1.338 -0.575 1.762 1.00 . A A . 92 LEU HB3 1 1
5 7235 1 1 92 LEU HD11 H -0.919 1.578 4.661 1.00 . A A . 92 LEU HD11 1 1
5 7236 1 1 92 LEU HD12 H -0.240 0.161 3.861 1.00 . A A . 92 LEU HD12 1 1
5 7237 1 1 92 LEU HD13 H -1.451 -0.038 5.127 1.00 . A A . 92 LEU HD13 1 1
5 7238 1 1 92 LEU HD21 H -3.027 2.419 2.364 1.00 . A A . 92 LEU HD21 1 1
5 7239 1 1 92 LEU HD22 H -1.801 1.603 1.393 1.00 . A A . 92 LEU HD22 1 1
5 7240 1 1 92 LEU HD23 H -1.326 2.530 2.817 1.00 . A A . 92 LEU HD23 1 1
5 7241 1 1 92 LEU HG H -3.181 0.705 3.775 1.00 . A A . 92 LEU HG 1 1
5 7242 1 1 92 LEU N N -4.665 -0.561 2.211 1.00 . A A . 92 LEU N 1 1
5 7243 1 1 92 LEU O O -3.534 -3.207 1.630 1.00 . A A . 92 LEU O 1 1
5 7244 1 1 93 VAL C C -1.866 -4.241 -1.016 1.00 . A A . 93 VAL C 1 1
5 7245 1 1 93 VAL CA C -3.251 -3.610 -1.098 1.00 . A A . 93 VAL CA 1 1
5 7246 1 1 93 VAL CB C -3.657 -3.478 -2.578 1.00 . A A . 93 VAL CB 1 1
5 7247 1 1 93 VAL CG1 C -4.059 -4.831 -3.144 1.00 . A A . 93 VAL CG1 1 1
5 7248 1 1 93 VAL CG2 C -4.785 -2.469 -2.733 1.00 . A A . 93 VAL CG2 1 1
5 7249 1 1 93 VAL H H -3.194 -1.499 -0.952 1.00 . A A . 93 VAL H 1 1
5 7250 1 1 93 VAL HA H -3.962 -4.259 -0.608 1.00 . A A . 93 VAL HA 1 1
5 7251 1 1 93 VAL HB H -2.803 -3.119 -3.134 1.00 . A A . 93 VAL HB 1 1
5 7252 1 1 93 VAL HG11 H -3.927 -5.591 -2.388 1.00 . A A . 93 VAL HG11 1 1
5 7253 1 1 93 VAL HG12 H -5.095 -4.800 -3.449 1.00 . A A . 93 VAL HG12 1 1
5 7254 1 1 93 VAL HG13 H -3.439 -5.062 -3.998 1.00 . A A . 93 VAL HG13 1 1
5 7255 1 1 93 VAL HG21 H -5.323 -2.669 -3.648 1.00 . A A . 93 VAL HG21 1 1
5 7256 1 1 93 VAL HG22 H -5.461 -2.552 -1.893 1.00 . A A . 93 VAL HG22 1 1
5 7257 1 1 93 VAL HG23 H -4.375 -1.471 -2.766 1.00 . A A . 93 VAL HG23 1 1
5 7258 1 1 93 VAL N N -3.281 -2.318 -0.422 1.00 . A A . 93 VAL N 1 1
5 7259 1 1 93 VAL O O -0.895 -3.702 -1.547 1.00 . A A . 93 VAL O 1 1
5 7260 1 1 94 ILE C C -0.666 -7.570 -0.554 1.00 . A A . 94 ILE C 1 1
5 7261 1 1 94 ILE CA C -0.517 -6.094 -0.200 1.00 . A A . 94 ILE CA 1 1
5 7262 1 1 94 ILE CB C 0.028 -5.974 1.235 1.00 . A A . 94 ILE CB 1 1
5 7263 1 1 94 ILE CD1 C 1.213 -3.763 0.808 1.00 . A A . 94 ILE CD1 1 1
5 7264 1 1 94 ILE CG1 C 0.178 -4.502 1.626 1.00 . A A . 94 ILE CG1 1 1
5 7265 1 1 94 ILE CG2 C 1.360 -6.699 1.358 1.00 . A A . 94 ILE CG2 1 1
5 7266 1 1 94 ILE H H -2.593 -5.767 0.051 1.00 . A A . 94 ILE H 1 1
5 7267 1 1 94 ILE HA H 0.197 -5.643 -0.874 1.00 . A A . 94 ILE HA 1 1
5 7268 1 1 94 ILE HB H -0.674 -6.447 1.904 1.00 . A A . 94 ILE HB 1 1
5 7269 1 1 94 ILE HD11 H 0.770 -2.873 0.385 1.00 . A A . 94 ILE HD11 1 1
5 7270 1 1 94 ILE HD12 H 2.043 -3.487 1.440 1.00 . A A . 94 ILE HD12 1 1
5 7271 1 1 94 ILE HD13 H 1.565 -4.401 0.010 1.00 . A A . 94 ILE HD13 1 1
5 7272 1 1 94 ILE HG12 H -0.768 -4.003 1.493 1.00 . A A . 94 ILE HG12 1 1
5 7273 1 1 94 ILE HG13 H 0.470 -4.442 2.665 1.00 . A A . 94 ILE HG13 1 1
5 7274 1 1 94 ILE HG21 H 1.557 -6.918 2.397 1.00 . A A . 94 ILE HG21 1 1
5 7275 1 1 94 ILE HG22 H 1.320 -7.621 0.798 1.00 . A A . 94 ILE HG22 1 1
5 7276 1 1 94 ILE HG23 H 2.148 -6.073 0.966 1.00 . A A . 94 ILE HG23 1 1
5 7277 1 1 94 ILE N N -1.783 -5.388 -0.349 1.00 . A A . 94 ILE N 1 1
5 7278 1 1 94 ILE O O -1.689 -8.189 -0.260 1.00 . A A . 94 ILE O 1 1
5 7279 1 1 95 ARG C C 1.549 -10.272 -1.000 1.00 . A A . 95 ARG C 1 1
5 7280 1 1 95 ARG CA C 0.346 -9.532 -1.578 1.00 . A A . 95 ARG CA 1 1
5 7281 1 1 95 ARG CB C 0.342 -9.656 -3.103 1.00 . A A . 95 ARG CB 1 1
5 7282 1 1 95 ARG CD C 0.528 -11.147 -5.117 1.00 . A A . 95 ARG CD 1 1
5 7283 1 1 95 ARG CG C 0.559 -11.076 -3.598 1.00 . A A . 95 ARG CG 1 1
5 7284 1 1 95 ARG CZ C 1.795 -13.216 -5.512 1.00 . A A . 95 ARG CZ 1 1
5 7285 1 1 95 ARG H H 1.150 -7.583 -1.391 1.00 . A A . 95 ARG H 1 1
5 7286 1 1 95 ARG HA H -0.557 -9.976 -1.187 1.00 . A A . 95 ARG HA 1 1
5 7287 1 1 95 ARG HB2 H -0.609 -9.308 -3.478 1.00 . A A . 95 ARG HB2 1 1
5 7288 1 1 95 ARG HB3 H 1.128 -9.034 -3.504 1.00 . A A . 95 ARG HB3 1 1
5 7289 1 1 95 ARG HD2 H -0.414 -10.748 -5.464 1.00 . A A . 95 ARG HD2 1 1
5 7290 1 1 95 ARG HD3 H 1.338 -10.550 -5.508 1.00 . A A . 95 ARG HD3 1 1
5 7291 1 1 95 ARG HE H -0.112 -12.934 -6.021 1.00 . A A . 95 ARG HE 1 1
5 7292 1 1 95 ARG HG2 H 1.520 -11.426 -3.252 1.00 . A A . 95 ARG HG2 1 1
5 7293 1 1 95 ARG HG3 H -0.221 -11.709 -3.201 1.00 . A A . 95 ARG HG3 1 1
5 7294 1 1 95 ARG HH11 H 2.835 -11.744 -4.600 1.00 . A A . 95 ARG HH11 1 1
5 7295 1 1 95 ARG HH12 H 3.716 -13.208 -4.884 1.00 . A A . 95 ARG HH12 1 1
5 7296 1 1 95 ARG HH21 H 1.038 -14.867 -6.400 1.00 . A A . 95 ARG HH21 1 1
5 7297 1 1 95 ARG HH22 H 2.694 -14.983 -5.909 1.00 . A A . 95 ARG HH22 1 1
5 7298 1 1 95 ARG N N 0.362 -8.128 -1.184 1.00 . A A . 95 ARG N 1 1
5 7299 1 1 95 ARG NE N 0.670 -12.517 -5.604 1.00 . A A . 95 ARG NE 1 1
5 7300 1 1 95 ARG NH1 N 2.871 -12.678 -4.953 1.00 . A A . 95 ARG NH1 1 1
5 7301 1 1 95 ARG NH2 N 1.846 -14.457 -5.979 1.00 . A A . 95 ARG NH2 1 1
5 7302 1 1 95 ARG O O 2.611 -10.332 -1.620 1.00 . A A . 95 ARG O 1 1
5 7303 1 1 96 ARG C C 3.216 -12.425 -0.145 1.00 . A A . 96 ARG C 1 1
5 7304 1 1 96 ARG CA C 2.446 -11.568 0.855 1.00 . A A . 96 ARG CA 1 1
5 7305 1 1 96 ARG CB C 1.876 -12.451 1.966 1.00 . A A . 96 ARG CB 1 1
5 7306 1 1 96 ARG CD C 2.532 -14.168 3.680 1.00 . A A . 96 ARG CD 1 1
5 7307 1 1 96 ARG CG C 2.903 -12.853 3.012 1.00 . A A . 96 ARG CG 1 1
5 7308 1 1 96 ARG CZ C 0.917 -13.546 5.426 1.00 . A A . 96 ARG CZ 1 1
5 7309 1 1 96 ARG H H 0.505 -10.751 0.637 1.00 . A A . 96 ARG H 1 1
5 7310 1 1 96 ARG HA H 3.122 -10.848 1.290 1.00 . A A . 96 ARG HA 1 1
5 7311 1 1 96 ARG HB2 H 1.080 -11.915 2.463 1.00 . A A . 96 ARG HB2 1 1
5 7312 1 1 96 ARG HB3 H 1.472 -13.349 1.524 1.00 . A A . 96 ARG HB3 1 1
5 7313 1 1 96 ARG HD2 H 2.568 -14.955 2.941 1.00 . A A . 96 ARG HD2 1 1
5 7314 1 1 96 ARG HD3 H 3.250 -14.375 4.459 1.00 . A A . 96 ARG HD3 1 1
5 7315 1 1 96 ARG HE H 0.468 -14.555 3.765 1.00 . A A . 96 ARG HE 1 1
5 7316 1 1 96 ARG HG2 H 3.865 -12.964 2.534 1.00 . A A . 96 ARG HG2 1 1
5 7317 1 1 96 ARG HG3 H 2.959 -12.081 3.764 1.00 . A A . 96 ARG HG3 1 1
5 7318 1 1 96 ARG HH11 H 2.817 -12.953 5.774 1.00 . A A . 96 ARG HH11 1 1
5 7319 1 1 96 ARG HH12 H 1.668 -12.520 6.997 1.00 . A A . 96 ARG HH12 1 1
5 7320 1 1 96 ARG HH21 H -1.053 -13.991 5.368 1.00 . A A . 96 ARG HH21 1 1
5 7321 1 1 96 ARG HH22 H -0.533 -13.112 6.766 1.00 . A A . 96 ARG HH22 1 1
5 7322 1 1 96 ARG N N 1.375 -10.833 0.192 1.00 . A A . 96 ARG N 1 1
5 7323 1 1 96 ARG NE N 1.194 -14.127 4.264 1.00 . A A . 96 ARG NE 1 1
5 7324 1 1 96 ARG NH1 N 1.880 -12.959 6.123 1.00 . A A . 96 ARG NH1 1 1
5 7325 1 1 96 ARG NH2 N -0.325 -13.550 5.891 1.00 . A A . 96 ARG NH2 1 1
5 7326 1 1 96 ARG O O 2.775 -13.501 -0.549 1.00 . A A . 96 ARG O 1 1
5 7327 1 1 97 PRO C C 5.870 -13.905 -0.919 1.00 . A A . 97 PRO C 1 1
5 7328 1 1 97 PRO CA C 5.254 -12.643 -1.513 1.00 . A A . 97 PRO CA 1 1
5 7329 1 1 97 PRO CB C 6.343 -11.617 -1.836 1.00 . A A . 97 PRO CB 1 1
5 7330 1 1 97 PRO CD C 4.986 -10.662 -0.116 1.00 . A A . 97 PRO CD 1 1
5 7331 1 1 97 PRO CG C 6.393 -10.728 -0.642 1.00 . A A . 97 PRO CG 1 1
5 7332 1 1 97 PRO HA H 4.717 -12.896 -2.415 1.00 . A A . 97 PRO HA 1 1
5 7333 1 1 97 PRO HB2 H 7.285 -12.125 -1.991 1.00 . A A . 97 PRO HB2 1 1
5 7334 1 1 97 PRO HB3 H 6.073 -11.068 -2.726 1.00 . A A . 97 PRO HB3 1 1
5 7335 1 1 97 PRO HD2 H 4.988 -10.589 0.961 1.00 . A A . 97 PRO HD2 1 1
5 7336 1 1 97 PRO HD3 H 4.460 -9.825 -0.552 1.00 . A A . 97 PRO HD3 1 1
5 7337 1 1 97 PRO HG2 H 7.052 -11.150 0.102 1.00 . A A . 97 PRO HG2 1 1
5 7338 1 1 97 PRO HG3 H 6.732 -9.744 -0.931 1.00 . A A . 97 PRO HG3 1 1
5 7339 1 1 97 PRO N N 4.397 -11.938 -0.556 1.00 . A A . 97 PRO N 1 1
5 7340 1 1 97 PRO O O 5.690 -14.200 0.263 1.00 . A A . 97 PRO O 1 1
5 7341 1 1 98 LEU C C 8.680 -15.614 -0.864 1.00 . A A . 98 LEU C 1 1
5 7342 1 1 98 LEU CA C 7.243 -15.879 -1.302 1.00 . A A . 98 LEU CA 1 1
5 7343 1 1 98 LEU CB C 7.223 -16.920 -2.423 1.00 . A A . 98 LEU CB 1 1
5 7344 1 1 98 LEU CD1 C 4.743 -17.045 -2.763 1.00 . A A . 98 LEU CD1 1 1
5 7345 1 1 98 LEU CD2 C 6.199 -18.943 -3.492 1.00 . A A . 98 LEU CD2 1 1
5 7346 1 1 98 LEU CG C 6.003 -17.841 -2.461 1.00 . A A . 98 LEU CG 1 1
5 7347 1 1 98 LEU H H 6.707 -14.362 -2.677 1.00 . A A . 98 LEU H 1 1
5 7348 1 1 98 LEU HA H 6.686 -16.259 -0.459 1.00 . A A . 98 LEU HA 1 1
5 7349 1 1 98 LEU HB2 H 7.270 -16.394 -3.364 1.00 . A A . 98 LEU HB2 1 1
5 7350 1 1 98 LEU HB3 H 8.102 -17.539 -2.313 1.00 . A A . 98 LEU HB3 1 1
5 7351 1 1 98 LEU HD11 H 3.916 -17.452 -2.201 1.00 . A A . 98 LEU HD11 1 1
5 7352 1 1 98 LEU HD12 H 4.524 -17.104 -3.819 1.00 . A A . 98 LEU HD12 1 1
5 7353 1 1 98 LEU HD13 H 4.894 -16.012 -2.485 1.00 . A A . 98 LEU HD13 1 1
5 7354 1 1 98 LEU HD21 H 5.468 -19.722 -3.329 1.00 . A A . 98 LEU HD21 1 1
5 7355 1 1 98 LEU HD22 H 7.192 -19.357 -3.392 1.00 . A A . 98 LEU HD22 1 1
5 7356 1 1 98 LEU HD23 H 6.076 -18.535 -4.484 1.00 . A A . 98 LEU HD23 1 1
5 7357 1 1 98 LEU HG H 5.879 -18.305 -1.493 1.00 . A A . 98 LEU HG 1 1
5 7358 1 1 98 LEU N N 6.599 -14.647 -1.746 1.00 . A A . 98 LEU N 1 1
5 7359 1 1 98 LEU O O 9.614 -15.743 -1.655 1.00 . A A . 98 LEU O 1 1
5 7360 1 1 99 SER C C 10.574 -16.016 1.973 1.00 . A A . 99 SER C 1 1
5 7361 1 1 99 SER CA C 10.172 -14.963 0.946 1.00 . A A . 99 SER CA 1 1
5 7362 1 1 99 SER CB C 10.196 -13.574 1.587 1.00 . A A . 99 SER CB 1 1
5 7363 1 1 99 SER H H 8.064 -15.162 0.984 1.00 . A A . 99 SER H 1 1
5 7364 1 1 99 SER HA H 10.877 -14.985 0.129 1.00 . A A . 99 SER HA 1 1
5 7365 1 1 99 SER HB2 H 9.236 -13.372 2.038 1.00 . A A . 99 SER HB2 1 1
5 7366 1 1 99 SER HB3 H 10.964 -13.544 2.346 1.00 . A A . 99 SER HB3 1 1
5 7367 1 1 99 SER HG H 11.071 -11.925 0.994 1.00 . A A . 99 SER HG 1 1
5 7368 1 1 99 SER N N 8.849 -15.247 0.402 1.00 . A A . 99 SER N 1 1
5 7369 1 1 99 SER O O 10.155 -15.965 3.129 1.00 . A A . 99 SER O 1 1
5 7370 1 1 99 SER OG O 10.467 -12.572 0.622 1.00 . A A . 99 SER OG 1 1
5 7371 1 1 100 GLY C C 11.365 -19.397 1.997 1.00 . A A . 100 GLY C 1 1
5 7372 1 1 100 GLY CA C 11.838 -18.025 2.436 1.00 . A A . 100 GLY CA 1 1
5 7373 1 1 100 GLY H H 11.694 -16.963 0.610 1.00 . A A . 100 GLY H 1 1
5 7374 1 1 100 GLY HA2 H 12.917 -18.021 2.468 1.00 . A A . 100 GLY HA2 1 1
5 7375 1 1 100 GLY HA3 H 11.457 -17.826 3.427 1.00 . A A . 100 GLY HA3 1 1
5 7376 1 1 100 GLY N N 11.392 -16.972 1.542 1.00 . A A . 100 GLY N 1 1
5 7377 1 1 100 GLY O O 10.352 -19.909 2.473 1.00 . A A . 100 GLY O 1 1
5 7378 1 1 101 PRO C C 11.985 -22.442 1.578 1.00 . A A . 101 PRO C 1 1
5 7379 1 1 101 PRO CA C 11.778 -21.343 0.542 1.00 . A A . 101 PRO CA 1 1
5 7380 1 1 101 PRO CB C 12.754 -21.516 -0.624 1.00 . A A . 101 PRO CB 1 1
5 7381 1 1 101 PRO CD C 13.329 -19.463 0.455 1.00 . A A . 101 PRO CD 1 1
5 7382 1 1 101 PRO CG C 13.907 -20.635 -0.288 1.00 . A A . 101 PRO CG 1 1
5 7383 1 1 101 PRO HA H 10.763 -21.383 0.174 1.00 . A A . 101 PRO HA 1 1
5 7384 1 1 101 PRO HB2 H 13.054 -22.552 -0.695 1.00 . A A . 101 PRO HB2 1 1
5 7385 1 1 101 PRO HB3 H 12.278 -21.210 -1.544 1.00 . A A . 101 PRO HB3 1 1
5 7386 1 1 101 PRO HD2 H 14.019 -19.119 1.212 1.00 . A A . 101 PRO HD2 1 1
5 7387 1 1 101 PRO HD3 H 13.089 -18.663 -0.230 1.00 . A A . 101 PRO HD3 1 1
5 7388 1 1 101 PRO HG2 H 14.606 -21.168 0.337 1.00 . A A . 101 PRO HG2 1 1
5 7389 1 1 101 PRO HG3 H 14.390 -20.302 -1.195 1.00 . A A . 101 PRO HG3 1 1
5 7390 1 1 101 PRO N N 12.109 -20.014 1.067 1.00 . A A . 101 PRO N 1 1
5 7391 1 1 101 PRO O O 13.105 -22.677 2.033 1.00 . A A . 101 PRO O 1 1
5 7392 1 1 102 SER C C 11.817 -23.779 4.127 1.00 . A A . 102 SER C 1 1
5 7393 1 1 102 SER CA C 10.962 -24.188 2.931 1.00 . A A . 102 SER CA 1 1
5 7394 1 1 102 SER CB C 11.528 -25.459 2.296 1.00 . A A . 102 SER CB 1 1
5 7395 1 1 102 SER H H 10.035 -22.880 1.548 1.00 . A A . 102 SER H 1 1
5 7396 1 1 102 SER HA H 9.956 -24.383 3.273 1.00 . A A . 102 SER HA 1 1
5 7397 1 1 102 SER HB2 H 12.507 -25.252 1.893 1.00 . A A . 102 SER HB2 1 1
5 7398 1 1 102 SER HB3 H 11.604 -26.231 3.048 1.00 . A A . 102 SER HB3 1 1
5 7399 1 1 102 SER HG H 11.208 -26.023 0.447 1.00 . A A . 102 SER HG 1 1
5 7400 1 1 102 SER N N 10.899 -23.114 1.947 1.00 . A A . 102 SER N 1 1
5 7401 1 1 102 SER O O 12.549 -24.594 4.688 1.00 . A A . 102 SER O 1 1
5 7402 1 1 102 SER OG O 10.691 -25.922 1.250 1.00 . A A . 102 SER OG 1 1
5 7403 1 1 103 SER C C 11.621 -21.095 6.517 1.00 . A A . 103 SER C 1 1
5 7404 1 1 103 SER CA C 12.487 -21.990 5.636 1.00 . A A . 103 SER CA 1 1
5 7405 1 1 103 SER CB C 13.703 -21.209 5.134 1.00 . A A . 103 SER CB 1 1
5 7406 1 1 103 SER H H 11.119 -21.908 4.022 1.00 . A A . 103 SER H 1 1
5 7407 1 1 103 SER HA H 12.827 -22.831 6.222 1.00 . A A . 103 SER HA 1 1
5 7408 1 1 103 SER HB2 H 13.372 -20.399 4.503 1.00 . A A . 103 SER HB2 1 1
5 7409 1 1 103 SER HB3 H 14.244 -20.809 5.980 1.00 . A A . 103 SER HB3 1 1
5 7410 1 1 103 SER HG H 14.057 -22.681 3.891 1.00 . A A . 103 SER HG 1 1
5 7411 1 1 103 SER N N 11.720 -22.510 4.510 1.00 . A A . 103 SER N 1 1
5 7412 1 1 103 SER O O 10.500 -20.744 6.152 1.00 . A A . 103 SER O 1 1
5 7413 1 1 103 SER OG O 14.573 -22.043 4.389 1.00 . A A . 103 SER OG 1 1
5 7414 1 1 104 GLY C C 9.958 -20.283 8.719 1.00 . A A . 104 GLY C 1 1
5 7415 1 1 104 GLY CA C 11.413 -19.878 8.596 1.00 . A A . 104 GLY CA 1 1
5 7416 1 1 104 GLY H H 13.049 -21.039 7.918 1.00 . A A . 104 GLY H 1 1
5 7417 1 1 104 GLY HA2 H 11.875 -19.931 9.570 1.00 . A A . 104 GLY HA2 1 1
5 7418 1 1 104 GLY HA3 H 11.462 -18.859 8.240 1.00 . A A . 104 GLY HA3 1 1
5 7419 1 1 104 GLY N N 12.151 -20.729 7.680 1.00 . A A . 104 GLY N 1 1
5 7420 1 1 104 GLY O O 9.402 -20.298 9.818 1.00 . A A . 104 GLY O 1 1
6 7421 1 1 1 GLY C C -25.808 -11.681 6.143 1.00 . A A . 1 GLY C 1 1
6 7422 1 1 1 GLY CA C -27.152 -12.077 6.721 1.00 . A A . 1 GLY CA 1 1
6 7423 1 1 1 GLY H1 H -28.456 -10.633 7.556 1.00 . A A . 1 GLY H1 1 1
6 7424 1 1 1 GLY HA2 H -27.011 -12.407 7.740 1.00 . A A . 1 GLY HA2 1 1
6 7425 1 1 1 GLY HA3 H -27.553 -12.895 6.141 1.00 . A A . 1 GLY HA3 1 1
6 7426 1 1 1 GLY N N -28.105 -10.983 6.710 1.00 . A A . 1 GLY N 1 1
6 7427 1 1 1 GLY O O -25.217 -10.683 6.554 1.00 . A A . 1 GLY O 1 1
6 7428 1 1 2 SER C C -24.217 -11.353 3.295 1.00 . A A . 2 SER C 1 1
6 7429 1 1 2 SER CA C -24.037 -12.195 4.554 1.00 . A A . 2 SER CA 1 1
6 7430 1 1 2 SER CB C -23.328 -13.506 4.207 1.00 . A A . 2 SER CB 1 1
6 7431 1 1 2 SER H H -25.840 -13.248 4.901 1.00 . A A . 2 SER H 1 1
6 7432 1 1 2 SER HA H -23.431 -11.644 5.258 1.00 . A A . 2 SER HA 1 1
6 7433 1 1 2 SER HB2 H -23.905 -14.039 3.466 1.00 . A A . 2 SER HB2 1 1
6 7434 1 1 2 SER HB3 H -22.347 -13.288 3.812 1.00 . A A . 2 SER HB3 1 1
6 7435 1 1 2 SER HG H -22.658 -15.098 5.132 1.00 . A A . 2 SER HG 1 1
6 7436 1 1 2 SER N N -25.322 -12.466 5.186 1.00 . A A . 2 SER N 1 1
6 7437 1 1 2 SER O O -24.223 -11.876 2.180 1.00 . A A . 2 SER O 1 1
6 7438 1 1 2 SER OG O -23.187 -14.328 5.353 1.00 . A A . 2 SER OG 1 1
6 7439 1 1 3 SER C C -23.343 -9.161 1.429 1.00 . A A . 3 SER C 1 1
6 7440 1 1 3 SER CA C -24.551 -9.130 2.361 1.00 . A A . 3 SER CA 1 1
6 7441 1 1 3 SER CB C -24.779 -7.706 2.872 1.00 . A A . 3 SER CB 1 1
6 7442 1 1 3 SER H H -24.352 -9.689 4.394 1.00 . A A . 3 SER H 1 1
6 7443 1 1 3 SER HA H -25.423 -9.451 1.812 1.00 . A A . 3 SER HA 1 1
6 7444 1 1 3 SER HB2 H -24.852 -7.033 2.031 1.00 . A A . 3 SER HB2 1 1
6 7445 1 1 3 SER HB3 H -25.698 -7.674 3.440 1.00 . A A . 3 SER HB3 1 1
6 7446 1 1 3 SER HG H -23.333 -8.047 4.148 1.00 . A A . 3 SER HG 1 1
6 7447 1 1 3 SER N N -24.365 -10.046 3.481 1.00 . A A . 3 SER N 1 1
6 7448 1 1 3 SER O O -23.487 -9.264 0.212 1.00 . A A . 3 SER O 1 1
6 7449 1 1 3 SER OG O -23.712 -7.285 3.704 1.00 . A A . 3 SER OG 1 1
6 7450 1 1 4 GLY C C -20.135 -10.361 1.416 1.00 . A A . 4 GLY C 1 1
6 7451 1 1 4 GLY CA C -20.935 -9.088 1.220 1.00 . A A . 4 GLY CA 1 1
6 7452 1 1 4 GLY H H -22.097 -8.989 2.987 1.00 . A A . 4 GLY H 1 1
6 7453 1 1 4 GLY HA2 H -21.197 -8.997 0.176 1.00 . A A . 4 GLY HA2 1 1
6 7454 1 1 4 GLY HA3 H -20.322 -8.245 1.502 1.00 . A A . 4 GLY HA3 1 1
6 7455 1 1 4 GLY N N -22.151 -9.070 2.012 1.00 . A A . 4 GLY N 1 1
6 7456 1 1 4 GLY O O -20.128 -10.936 2.505 1.00 . A A . 4 GLY O 1 1
6 7457 1 1 5 SER C C -17.188 -11.688 0.666 1.00 . A A . 5 SER C 1 1
6 7458 1 1 5 SER CA C -18.657 -12.018 0.420 1.00 . A A . 5 SER CA 1 1
6 7459 1 1 5 SER CB C -18.801 -12.814 -0.879 1.00 . A A . 5 SER CB 1 1
6 7460 1 1 5 SER H H -19.505 -10.300 -0.480 1.00 . A A . 5 SER H 1 1
6 7461 1 1 5 SER HA H -19.022 -12.617 1.241 1.00 . A A . 5 SER HA 1 1
6 7462 1 1 5 SER HB2 H -18.383 -12.245 -1.695 1.00 . A A . 5 SER HB2 1 1
6 7463 1 1 5 SER HB3 H -18.272 -13.751 -0.785 1.00 . A A . 5 SER HB3 1 1
6 7464 1 1 5 SER HG H -20.464 -13.817 -0.618 1.00 . A A . 5 SER HG 1 1
6 7465 1 1 5 SER N N -19.460 -10.802 0.360 1.00 . A A . 5 SER N 1 1
6 7466 1 1 5 SER O O -16.446 -11.374 -0.264 1.00 . A A . 5 SER O 1 1
6 7467 1 1 5 SER OG O -20.163 -13.086 -1.162 1.00 . A A . 5 SER OG 1 1
6 7468 1 1 6 SER C C -14.796 -12.610 3.111 1.00 . A A . 6 SER C 1 1
6 7469 1 1 6 SER CA C -15.397 -11.467 2.299 1.00 . A A . 6 SER CA 1 1
6 7470 1 1 6 SER CB C -15.329 -10.166 3.102 1.00 . A A . 6 SER CB 1 1
6 7471 1 1 6 SER H H -17.415 -12.018 2.625 1.00 . A A . 6 SER H 1 1
6 7472 1 1 6 SER HA H -14.826 -11.348 1.390 1.00 . A A . 6 SER HA 1 1
6 7473 1 1 6 SER HB2 H -15.910 -9.406 2.601 1.00 . A A . 6 SER HB2 1 1
6 7474 1 1 6 SER HB3 H -15.733 -10.335 4.090 1.00 . A A . 6 SER HB3 1 1
6 7475 1 1 6 SER HG H -13.990 -8.769 3.404 1.00 . A A . 6 SER HG 1 1
6 7476 1 1 6 SER N N -16.776 -11.762 1.928 1.00 . A A . 6 SER N 1 1
6 7477 1 1 6 SER O O -15.445 -13.163 3.999 1.00 . A A . 6 SER O 1 1
6 7478 1 1 6 SER OG O -13.993 -9.712 3.226 1.00 . A A . 6 SER OG 1 1
6 7479 1 1 7 GLY C C -11.935 -14.814 2.620 1.00 . A A . 7 GLY C 1 1
6 7480 1 1 7 GLY CA C -12.884 -14.036 3.509 1.00 . A A . 7 GLY CA 1 1
6 7481 1 1 7 GLY H H -13.084 -12.483 2.083 1.00 . A A . 7 GLY H 1 1
6 7482 1 1 7 GLY HA2 H -12.327 -13.617 4.333 1.00 . A A . 7 GLY HA2 1 1
6 7483 1 1 7 GLY HA3 H -13.630 -14.712 3.898 1.00 . A A . 7 GLY HA3 1 1
6 7484 1 1 7 GLY N N -13.552 -12.960 2.800 1.00 . A A . 7 GLY N 1 1
6 7485 1 1 7 GLY O O -10.847 -15.197 3.049 1.00 . A A . 7 GLY O 1 1
6 7486 1 1 8 GLN C C -10.851 -14.845 -0.559 1.00 . A A . 8 GLN C 1 1
6 7487 1 1 8 GLN CA C -11.527 -15.790 0.428 1.00 . A A . 8 GLN CA 1 1
6 7488 1 1 8 GLN CB C -12.379 -16.812 -0.327 1.00 . A A . 8 GLN CB 1 1
6 7489 1 1 8 GLN CD C -12.892 -15.911 -2.631 1.00 . A A . 8 GLN CD 1 1
6 7490 1 1 8 GLN CG C -13.421 -16.181 -1.236 1.00 . A A . 8 GLN CG 1 1
6 7491 1 1 8 GLN H H -13.225 -14.718 1.096 1.00 . A A . 8 GLN H 1 1
6 7492 1 1 8 GLN HA H -10.765 -16.313 0.986 1.00 . A A . 8 GLN HA 1 1
6 7493 1 1 8 GLN HB2 H -11.730 -17.428 -0.931 1.00 . A A . 8 GLN HB2 1 1
6 7494 1 1 8 GLN HB3 H -12.890 -17.437 0.390 1.00 . A A . 8 GLN HB3 1 1
6 7495 1 1 8 GLN HE21 H -13.988 -14.257 -2.754 1.00 . A A . 8 GLN HE21 1 1
6 7496 1 1 8 GLN HE22 H -13.021 -14.620 -4.137 1.00 . A A . 8 GLN HE22 1 1
6 7497 1 1 8 GLN HG2 H -14.266 -16.849 -1.312 1.00 . A A . 8 GLN HG2 1 1
6 7498 1 1 8 GLN HG3 H -13.741 -15.246 -0.801 1.00 . A A . 8 GLN HG3 1 1
6 7499 1 1 8 GLN N N -12.348 -15.050 1.379 1.00 . A A . 8 GLN N 1 1
6 7500 1 1 8 GLN NE2 N -13.346 -14.820 -3.236 1.00 . A A . 8 GLN NE2 1 1
6 7501 1 1 8 GLN O O -11.518 -14.119 -1.294 1.00 . A A . 8 GLN O 1 1
6 7502 1 1 8 GLN OE1 O -12.083 -16.675 -3.159 1.00 . A A . 8 GLN OE1 1 1
6 7503 1 1 9 ALA C C -7.355 -14.564 -1.696 1.00 . A A . 9 ALA C 1 1
6 7504 1 1 9 ALA CA C -8.755 -14.005 -1.468 1.00 . A A . 9 ALA CA 1 1
6 7505 1 1 9 ALA CB C -8.677 -12.591 -0.912 1.00 . A A . 9 ALA CB 1 1
6 7506 1 1 9 ALA H H -9.046 -15.461 0.040 1.00 . A A . 9 ALA H 1 1
6 7507 1 1 9 ALA HA H -9.275 -13.966 -2.415 1.00 . A A . 9 ALA HA 1 1
6 7508 1 1 9 ALA HB1 H -9.069 -12.579 0.094 1.00 . A A . 9 ALA HB1 1 1
6 7509 1 1 9 ALA HB2 H -7.648 -12.265 -0.903 1.00 . A A . 9 ALA HB2 1 1
6 7510 1 1 9 ALA HB3 H -9.260 -11.928 -1.534 1.00 . A A . 9 ALA HB3 1 1
6 7511 1 1 9 ALA N N -9.522 -14.860 -0.570 1.00 . A A . 9 ALA N 1 1
6 7512 1 1 9 ALA O O -6.493 -14.481 -0.821 1.00 . A A . 9 ALA O 1 1
6 7513 1 1 10 SER C C -5.041 -14.765 -4.109 1.00 . A A . 10 SER C 1 1
6 7514 1 1 10 SER CA C -5.840 -15.711 -3.217 1.00 . A A . 10 SER CA 1 1
6 7515 1 1 10 SER CB C -6.027 -17.057 -3.921 1.00 . A A . 10 SER CB 1 1
6 7516 1 1 10 SER H H -7.862 -15.169 -3.533 1.00 . A A . 10 SER H 1 1
6 7517 1 1 10 SER HA H -5.295 -15.867 -2.299 1.00 . A A . 10 SER HA 1 1
6 7518 1 1 10 SER HB2 H -6.593 -17.718 -3.283 1.00 . A A . 10 SER HB2 1 1
6 7519 1 1 10 SER HB3 H -6.561 -16.904 -4.847 1.00 . A A . 10 SER HB3 1 1
6 7520 1 1 10 SER HG H -4.458 -17.346 -5.058 1.00 . A A . 10 SER HG 1 1
6 7521 1 1 10 SER N N -7.135 -15.134 -2.877 1.00 . A A . 10 SER N 1 1
6 7522 1 1 10 SER O O -5.320 -14.633 -5.300 1.00 . A A . 10 SER O 1 1
6 7523 1 1 10 SER OG O -4.777 -17.660 -4.209 1.00 . A A . 10 SER OG 1 1
6 7524 1 1 11 GLY C C -3.017 -11.865 -3.552 1.00 . A A . 11 GLY C 1 1
6 7525 1 1 11 GLY CA C -3.222 -13.181 -4.276 1.00 . A A . 11 GLY CA 1 1
6 7526 1 1 11 GLY H H -3.870 -14.252 -2.568 1.00 . A A . 11 GLY H 1 1
6 7527 1 1 11 GLY HA2 H -2.259 -13.636 -4.454 1.00 . A A . 11 GLY HA2 1 1
6 7528 1 1 11 GLY HA3 H -3.697 -12.986 -5.226 1.00 . A A . 11 GLY HA3 1 1
6 7529 1 1 11 GLY N N -4.046 -14.107 -3.522 1.00 . A A . 11 GLY N 1 1
6 7530 1 1 11 GLY O O -2.206 -11.774 -2.631 1.00 . A A . 11 GLY O 1 1
6 7531 1 1 12 HIS C C -4.699 -9.346 -2.263 1.00 . A A . 12 HIS C 1 1
6 7532 1 1 12 HIS CA C -3.649 -9.522 -3.356 1.00 . A A . 12 HIS CA 1 1
6 7533 1 1 12 HIS CB C -3.809 -8.429 -4.414 1.00 . A A . 12 HIS CB 1 1
6 7534 1 1 12 HIS CD2 C -1.943 -9.453 -5.896 1.00 . A A . 12 HIS CD2 1 1
6 7535 1 1 12 HIS CE1 C -2.534 -8.569 -7.812 1.00 . A A . 12 HIS CE1 1 1
6 7536 1 1 12 HIS CG C -3.043 -8.697 -5.673 1.00 . A A . 12 HIS CG 1 1
6 7537 1 1 12 HIS H H -4.384 -10.975 -4.709 1.00 . A A . 12 HIS H 1 1
6 7538 1 1 12 HIS HA H -2.668 -9.440 -2.912 1.00 . A A . 12 HIS HA 1 1
6 7539 1 1 12 HIS HB2 H -4.853 -8.339 -4.674 1.00 . A A . 12 HIS HB2 1 1
6 7540 1 1 12 HIS HB3 H -3.462 -7.490 -4.007 1.00 . A A . 12 HIS HB3 1 1
6 7541 1 1 12 HIS HD1 H -4.147 -7.559 -7.060 1.00 . A A . 12 HIS HD1 1 1
6 7542 1 1 12 HIS HD2 H -1.398 -10.027 -5.159 1.00 . A A . 12 HIS HD2 1 1
6 7543 1 1 12 HIS HE1 H -2.557 -8.306 -8.860 1.00 . A A . 12 HIS HE1 1 1
6 7544 1 1 12 HIS HE2 H -0.954 -9.866 -7.702 1.00 . A A . 12 HIS HE2 1 1
6 7545 1 1 12 HIS N N -3.754 -10.840 -3.971 1.00 . A A . 12 HIS N 1 1
6 7546 1 1 12 HIS ND1 N -3.388 -8.156 -6.893 1.00 . A A . 12 HIS ND1 1 1
6 7547 1 1 12 HIS NE2 N -1.647 -9.357 -7.233 1.00 . A A . 12 HIS NE2 1 1
6 7548 1 1 12 HIS O O -5.785 -9.922 -2.333 1.00 . A A . 12 HIS O 1 1
6 7549 1 1 13 PHE C C -5.196 -6.844 0.312 1.00 . A A . 13 PHE C 1 1
6 7550 1 1 13 PHE CA C -5.281 -8.298 -0.145 1.00 . A A . 13 PHE CA 1 1
6 7551 1 1 13 PHE CB C -4.964 -9.231 1.025 1.00 . A A . 13 PHE CB 1 1
6 7552 1 1 13 PHE CD1 C -3.158 -8.216 2.440 1.00 . A A . 13 PHE CD1 1 1
6 7553 1 1 13 PHE CD2 C -2.578 -10.005 0.974 1.00 . A A . 13 PHE CD2 1 1
6 7554 1 1 13 PHE CE1 C -1.846 -8.137 2.867 1.00 . A A . 13 PHE CE1 1 1
6 7555 1 1 13 PHE CE2 C -1.264 -9.931 1.398 1.00 . A A . 13 PHE CE2 1 1
6 7556 1 1 13 PHE CG C -3.538 -9.149 1.489 1.00 . A A . 13 PHE CG 1 1
6 7557 1 1 13 PHE CZ C -0.898 -8.997 2.347 1.00 . A A . 13 PHE CZ 1 1
6 7558 1 1 13 PHE H H -3.487 -8.116 -1.255 1.00 . A A . 13 PHE H 1 1
6 7559 1 1 13 PHE HA H -6.283 -8.496 -0.492 1.00 . A A . 13 PHE HA 1 1
6 7560 1 1 13 PHE HB2 H -5.599 -8.978 1.860 1.00 . A A . 13 PHE HB2 1 1
6 7561 1 1 13 PHE HB3 H -5.159 -10.250 0.726 1.00 . A A . 13 PHE HB3 1 1
6 7562 1 1 13 PHE HD1 H -3.898 -7.543 2.848 1.00 . A A . 13 PHE HD1 1 1
6 7563 1 1 13 PHE HD2 H -2.863 -10.737 0.231 1.00 . A A . 13 PHE HD2 1 1
6 7564 1 1 13 PHE HE1 H -1.562 -7.406 3.610 1.00 . A A . 13 PHE HE1 1 1
6 7565 1 1 13 PHE HE2 H -0.526 -10.605 0.989 1.00 . A A . 13 PHE HE2 1 1
6 7566 1 1 13 PHE HZ H 0.127 -8.937 2.679 1.00 . A A . 13 PHE HZ 1 1
6 7567 1 1 13 PHE N N -4.367 -8.548 -1.254 1.00 . A A . 13 PHE N 1 1
6 7568 1 1 13 PHE O O -4.199 -6.164 0.072 1.00 . A A . 13 PHE O 1 1
6 7569 1 1 14 SER C C -5.965 -4.941 2.946 1.00 . A A . 14 SER C 1 1
6 7570 1 1 14 SER CA C -6.299 -5.002 1.459 1.00 . A A . 14 SER CA 1 1
6 7571 1 1 14 SER CB C -7.683 -4.398 1.210 1.00 . A A . 14 SER CB 1 1
6 7572 1 1 14 SER H H -7.016 -6.967 1.131 1.00 . A A . 14 SER H 1 1
6 7573 1 1 14 SER HA H -5.563 -4.431 0.913 1.00 . A A . 14 SER HA 1 1
6 7574 1 1 14 SER HB2 H -7.800 -3.511 1.814 1.00 . A A . 14 SER HB2 1 1
6 7575 1 1 14 SER HB3 H -7.776 -4.137 0.166 1.00 . A A . 14 SER HB3 1 1
6 7576 1 1 14 SER HG H -8.715 -6.035 0.907 1.00 . A A . 14 SER HG 1 1
6 7577 1 1 14 SER N N -6.251 -6.375 0.971 1.00 . A A . 14 SER N 1 1
6 7578 1 1 14 SER O O -6.042 -5.946 3.653 1.00 . A A . 14 SER O 1 1
6 7579 1 1 14 SER OG O -8.708 -5.318 1.545 1.00 . A A . 14 SER OG 1 1
6 7580 1 1 15 VAL C C -6.108 -2.471 5.450 1.00 . A A . 15 VAL C 1 1
6 7581 1 1 15 VAL CA C -5.248 -3.560 4.818 1.00 . A A . 15 VAL CA 1 1
6 7582 1 1 15 VAL CB C -3.763 -3.188 4.984 1.00 . A A . 15 VAL CB 1 1
6 7583 1 1 15 VAL CG1 C -3.438 -2.927 6.447 1.00 . A A . 15 VAL CG1 1 1
6 7584 1 1 15 VAL CG2 C -2.873 -4.284 4.419 1.00 . A A . 15 VAL CG2 1 1
6 7585 1 1 15 VAL H H -5.551 -2.990 2.802 1.00 . A A . 15 VAL H 1 1
6 7586 1 1 15 VAL HA H -5.424 -4.491 5.337 1.00 . A A . 15 VAL HA 1 1
6 7587 1 1 15 VAL HB H -3.576 -2.280 4.430 1.00 . A A . 15 VAL HB 1 1
6 7588 1 1 15 VAL HG11 H -3.602 -3.829 7.018 1.00 . A A . 15 VAL HG11 1 1
6 7589 1 1 15 VAL HG12 H -2.406 -2.623 6.539 1.00 . A A . 15 VAL HG12 1 1
6 7590 1 1 15 VAL HG13 H -4.079 -2.143 6.824 1.00 . A A . 15 VAL HG13 1 1
6 7591 1 1 15 VAL HG21 H -2.722 -5.046 5.169 1.00 . A A . 15 VAL HG21 1 1
6 7592 1 1 15 VAL HG22 H -3.346 -4.722 3.552 1.00 . A A . 15 VAL HG22 1 1
6 7593 1 1 15 VAL HG23 H -1.919 -3.864 4.135 1.00 . A A . 15 VAL HG23 1 1
6 7594 1 1 15 VAL N N -5.593 -3.754 3.415 1.00 . A A . 15 VAL N 1 1
6 7595 1 1 15 VAL O O -6.041 -1.308 5.055 1.00 . A A . 15 VAL O 1 1
6 7596 1 1 16 GLU C C -7.336 -1.704 8.562 1.00 . A A . 16 GLU C 1 1
6 7597 1 1 16 GLU CA C -7.788 -1.913 7.120 1.00 . A A . 16 GLU CA 1 1
6 7598 1 1 16 GLU CB C -9.234 -2.411 7.094 1.00 . A A . 16 GLU CB 1 1
6 7599 1 1 16 GLU CD C -10.391 -0.592 5.776 1.00 . A A . 16 GLU CD 1 1
6 7600 1 1 16 GLU CG C -10.263 -1.293 7.115 1.00 . A A . 16 GLU CG 1 1
6 7601 1 1 16 GLU H H -6.923 -3.800 6.703 1.00 . A A . 16 GLU H 1 1
6 7602 1 1 16 GLU HA H -7.732 -0.970 6.598 1.00 . A A . 16 GLU HA 1 1
6 7603 1 1 16 GLU HB2 H -9.386 -2.995 6.199 1.00 . A A . 16 GLU HB2 1 1
6 7604 1 1 16 GLU HB3 H -9.401 -3.040 7.956 1.00 . A A . 16 GLU HB3 1 1
6 7605 1 1 16 GLU HG2 H -11.224 -1.709 7.379 1.00 . A A . 16 GLU HG2 1 1
6 7606 1 1 16 GLU HG3 H -9.971 -0.566 7.859 1.00 . A A . 16 GLU HG3 1 1
6 7607 1 1 16 GLU N N -6.914 -2.858 6.433 1.00 . A A . 16 GLU N 1 1
6 7608 1 1 16 GLU O O -7.123 -2.664 9.304 1.00 . A A . 16 GLU O 1 1
6 7609 1 1 16 GLU OE1 O -9.532 0.259 5.467 1.00 . A A . 16 GLU OE1 1 1
6 7610 1 1 16 GLU OE2 O -11.350 -0.897 5.037 1.00 . A A . 16 GLU OE2 1 1
6 7611 1 1 17 LEU C C -7.528 1.105 10.833 1.00 . A A . 17 LEU C 1 1
6 7612 1 1 17 LEU CA C -6.764 -0.105 10.307 1.00 . A A . 17 LEU CA 1 1
6 7613 1 1 17 LEU CB C -5.260 0.175 10.333 1.00 . A A . 17 LEU CB 1 1
6 7614 1 1 17 LEU CD1 C -2.938 -0.579 9.766 1.00 . A A . 17 LEU CD1 1 1
6 7615 1 1 17 LEU CD2 C -4.337 -1.926 11.343 1.00 . A A . 17 LEU CD2 1 1
6 7616 1 1 17 LEU CG C -4.348 -1.032 10.111 1.00 . A A . 17 LEU CG 1 1
6 7617 1 1 17 LEU H H -7.376 0.280 8.318 1.00 . A A . 17 LEU H 1 1
6 7618 1 1 17 LEU HA H -6.975 -0.953 10.942 1.00 . A A . 17 LEU HA 1 1
6 7619 1 1 17 LEU HB2 H -5.046 0.898 9.562 1.00 . A A . 17 LEU HB2 1 1
6 7620 1 1 17 LEU HB3 H -5.021 0.599 11.298 1.00 . A A . 17 LEU HB3 1 1
6 7621 1 1 17 LEU HD11 H -2.846 0.481 9.949 1.00 . A A . 17 LEU HD11 1 1
6 7622 1 1 17 LEU HD12 H -2.739 -0.784 8.724 1.00 . A A . 17 LEU HD12 1 1
6 7623 1 1 17 LEU HD13 H -2.228 -1.114 10.379 1.00 . A A . 17 LEU HD13 1 1
6 7624 1 1 17 LEU HD21 H -4.462 -2.955 11.041 1.00 . A A . 17 LEU HD21 1 1
6 7625 1 1 17 LEU HD22 H -5.146 -1.643 12.000 1.00 . A A . 17 LEU HD22 1 1
6 7626 1 1 17 LEU HD23 H -3.396 -1.813 11.860 1.00 . A A . 17 LEU HD23 1 1
6 7627 1 1 17 LEU HG H -4.725 -1.612 9.280 1.00 . A A . 17 LEU HG 1 1
6 7628 1 1 17 LEU N N -7.191 -0.443 8.953 1.00 . A A . 17 LEU N 1 1
6 7629 1 1 17 LEU O O -8.217 1.793 10.080 1.00 . A A . 17 LEU O 1 1
6 7630 1 1 18 VAL C C -7.071 3.521 13.262 1.00 . A A . 18 VAL C 1 1
6 7631 1 1 18 VAL CA C -8.075 2.490 12.759 1.00 . A A . 18 VAL CA 1 1
6 7632 1 1 18 VAL CB C -8.959 2.034 13.935 1.00 . A A . 18 VAL CB 1 1
6 7633 1 1 18 VAL CG1 C -9.614 3.230 14.608 1.00 . A A . 18 VAL CG1 1 1
6 7634 1 1 18 VAL CG2 C -10.007 1.040 13.459 1.00 . A A . 18 VAL CG2 1 1
6 7635 1 1 18 VAL H H -6.837 0.776 12.681 1.00 . A A . 18 VAL H 1 1
6 7636 1 1 18 VAL HA H -8.711 2.953 12.017 1.00 . A A . 18 VAL HA 1 1
6 7637 1 1 18 VAL HB H -8.329 1.540 14.661 1.00 . A A . 18 VAL HB 1 1
6 7638 1 1 18 VAL HG11 H -10.511 3.499 14.070 1.00 . A A . 18 VAL HG11 1 1
6 7639 1 1 18 VAL HG12 H -9.865 2.978 15.627 1.00 . A A . 18 VAL HG12 1 1
6 7640 1 1 18 VAL HG13 H -8.928 4.066 14.602 1.00 . A A . 18 VAL HG13 1 1
6 7641 1 1 18 VAL HG21 H -10.401 0.499 14.306 1.00 . A A . 18 VAL HG21 1 1
6 7642 1 1 18 VAL HG22 H -10.810 1.570 12.966 1.00 . A A . 18 VAL HG22 1 1
6 7643 1 1 18 VAL HG23 H -9.557 0.345 12.765 1.00 . A A . 18 VAL HG23 1 1
6 7644 1 1 18 VAL N N -7.400 1.361 12.132 1.00 . A A . 18 VAL N 1 1
6 7645 1 1 18 VAL O O -6.203 3.210 14.078 1.00 . A A . 18 VAL O 1 1
6 7646 1 1 19 ARG C C -6.160 5.884 14.689 1.00 . A A . 19 ARG C 1 1
6 7647 1 1 19 ARG CA C -6.298 5.827 13.170 1.00 . A A . 19 ARG CA 1 1
6 7648 1 1 19 ARG CB C -6.811 7.168 12.643 1.00 . A A . 19 ARG CB 1 1
6 7649 1 1 19 ARG CD C -6.206 9.334 11.521 1.00 . A A . 19 ARG CD 1 1
6 7650 1 1 19 ARG CG C -5.708 8.179 12.375 1.00 . A A . 19 ARG CG 1 1
6 7651 1 1 19 ARG CZ C -6.318 11.082 13.245 1.00 . A A . 19 ARG CZ 1 1
6 7652 1 1 19 ARG H H -7.908 4.936 12.124 1.00 . A A . 19 ARG H 1 1
6 7653 1 1 19 ARG HA H -5.328 5.627 12.740 1.00 . A A . 19 ARG HA 1 1
6 7654 1 1 19 ARG HB2 H -7.345 6.999 11.720 1.00 . A A . 19 ARG HB2 1 1
6 7655 1 1 19 ARG HB3 H -7.488 7.591 13.369 1.00 . A A . 19 ARG HB3 1 1
6 7656 1 1 19 ARG HD2 H -5.359 9.797 11.036 1.00 . A A . 19 ARG HD2 1 1
6 7657 1 1 19 ARG HD3 H -6.880 8.945 10.772 1.00 . A A . 19 ARG HD3 1 1
6 7658 1 1 19 ARG HE H -7.863 10.467 12.144 1.00 . A A . 19 ARG HE 1 1
6 7659 1 1 19 ARG HG2 H -5.354 8.570 13.318 1.00 . A A . 19 ARG HG2 1 1
6 7660 1 1 19 ARG HG3 H -4.897 7.685 11.861 1.00 . A A . 19 ARG HG3 1 1
6 7661 1 1 19 ARG HH11 H -4.491 10.260 12.986 1.00 . A A . 19 ARG HH11 1 1
6 7662 1 1 19 ARG HH12 H -4.584 11.494 14.198 1.00 . A A . 19 ARG HH12 1 1
6 7663 1 1 19 ARG HH21 H -7.998 12.093 13.738 1.00 . A A . 19 ARG HH21 1 1
6 7664 1 1 19 ARG HH22 H -6.579 12.535 14.626 1.00 . A A . 19 ARG HH22 1 1
6 7665 1 1 19 ARG N N -7.196 4.749 12.771 1.00 . A A . 19 ARG N 1 1
6 7666 1 1 19 ARG NE N -6.906 10.340 12.314 1.00 . A A . 19 ARG NE 1 1
6 7667 1 1 19 ARG NH1 N -5.025 10.933 13.497 1.00 . A A . 19 ARG NH1 1 1
6 7668 1 1 19 ARG NH2 N -7.023 11.977 13.925 1.00 . A A . 19 ARG NH2 1 1
6 7669 1 1 19 ARG O O -7.024 6.419 15.381 1.00 . A A . 19 ARG O 1 1
6 7670 1 1 20 GLY C C -4.037 6.530 17.093 1.00 . A A . 20 GLY C 1 1
6 7671 1 1 20 GLY CA C -4.834 5.326 16.632 1.00 . A A . 20 GLY CA 1 1
6 7672 1 1 20 GLY H H -4.410 4.915 14.599 1.00 . A A . 20 GLY H 1 1
6 7673 1 1 20 GLY HA2 H -5.787 5.322 17.140 1.00 . A A . 20 GLY HA2 1 1
6 7674 1 1 20 GLY HA3 H -4.293 4.429 16.897 1.00 . A A . 20 GLY HA3 1 1
6 7675 1 1 20 GLY N N -5.065 5.328 15.200 1.00 . A A . 20 GLY N 1 1
6 7676 1 1 20 GLY O O -4.525 7.660 17.049 1.00 . A A . 20 GLY O 1 1
6 7677 1 1 21 TYR C C -0.909 7.737 16.954 1.00 . A A . 21 TYR C 1 1
6 7678 1 1 21 TYR CA C -1.943 7.363 18.011 1.00 . A A . 21 TYR CA 1 1
6 7679 1 1 21 TYR CB C -1.240 6.947 19.304 1.00 . A A . 21 TYR CB 1 1
6 7680 1 1 21 TYR CD1 C -1.574 8.986 20.756 1.00 . A A . 21 TYR CD1 1 1
6 7681 1 1 21 TYR CD2 C 0.657 8.341 20.218 1.00 . A A . 21 TYR CD2 1 1
6 7682 1 1 21 TYR CE1 C -1.094 10.052 21.490 1.00 . A A . 21 TYR CE1 1 1
6 7683 1 1 21 TYR CE2 C 1.146 9.404 20.951 1.00 . A A . 21 TYR CE2 1 1
6 7684 1 1 21 TYR CG C -0.709 8.112 20.107 1.00 . A A . 21 TYR CG 1 1
6 7685 1 1 21 TYR CZ C 0.267 10.257 21.586 1.00 . A A . 21 TYR CZ 1 1
6 7686 1 1 21 TYR H H -2.475 5.368 17.547 1.00 . A A . 21 TYR H 1 1
6 7687 1 1 21 TYR HA H -2.564 8.225 18.212 1.00 . A A . 21 TYR HA 1 1
6 7688 1 1 21 TYR HB2 H -1.936 6.406 19.926 1.00 . A A . 21 TYR HB2 1 1
6 7689 1 1 21 TYR HB3 H -0.407 6.304 19.061 1.00 . A A . 21 TYR HB3 1 1
6 7690 1 1 21 TYR HD1 H -2.639 8.823 20.679 1.00 . A A . 21 TYR HD1 1 1
6 7691 1 1 21 TYR HD2 H 1.342 7.671 19.719 1.00 . A A . 21 TYR HD2 1 1
6 7692 1 1 21 TYR HE1 H -1.782 10.721 21.987 1.00 . A A . 21 TYR HE1 1 1
6 7693 1 1 21 TYR HE2 H 2.211 9.565 21.026 1.00 . A A . 21 TYR HE2 1 1
6 7694 1 1 21 TYR HH H 1.710 11.293 22.320 1.00 . A A . 21 TYR HH 1 1
6 7695 1 1 21 TYR N N -2.808 6.290 17.537 1.00 . A A . 21 TYR N 1 1
6 7696 1 1 21 TYR O O -0.221 6.874 16.411 1.00 . A A . 21 TYR O 1 1
6 7697 1 1 21 TYR OH O 0.750 11.318 22.316 1.00 . A A . 21 TYR OH 1 1
6 7698 1 1 22 ALA C C -0.179 8.982 14.290 1.00 . A A . 22 ALA C 1 1
6 7699 1 1 22 ALA CA C 0.147 9.521 15.679 1.00 . A A . 22 ALA CA 1 1
6 7700 1 1 22 ALA CB C 1.565 9.139 16.076 1.00 . A A . 22 ALA CB 1 1
6 7701 1 1 22 ALA H H -1.381 9.671 17.135 1.00 . A A . 22 ALA H 1 1
6 7702 1 1 22 ALA HA H 0.083 10.599 15.660 1.00 . A A . 22 ALA HA 1 1
6 7703 1 1 22 ALA HB1 H 1.551 8.669 17.049 1.00 . A A . 22 ALA HB1 1 1
6 7704 1 1 22 ALA HB2 H 1.969 8.451 15.349 1.00 . A A . 22 ALA HB2 1 1
6 7705 1 1 22 ALA HB3 H 2.179 10.026 16.114 1.00 . A A . 22 ALA HB3 1 1
6 7706 1 1 22 ALA N N -0.805 9.031 16.668 1.00 . A A . 22 ALA N 1 1
6 7707 1 1 22 ALA O O 0.715 8.600 13.537 1.00 . A A . 22 ALA O 1 1
6 7708 1 1 23 GLY C C -1.948 6.945 12.609 1.00 . A A . 23 GLY C 1 1
6 7709 1 1 23 GLY CA C -1.887 8.458 12.660 1.00 . A A . 23 GLY CA 1 1
6 7710 1 1 23 GLY H H -2.136 9.271 14.599 1.00 . A A . 23 GLY H 1 1
6 7711 1 1 23 GLY HA2 H -2.865 8.856 12.435 1.00 . A A . 23 GLY HA2 1 1
6 7712 1 1 23 GLY HA3 H -1.188 8.804 11.912 1.00 . A A . 23 GLY HA3 1 1
6 7713 1 1 23 GLY N N -1.466 8.953 13.958 1.00 . A A . 23 GLY N 1 1
6 7714 1 1 23 GLY O O -2.845 6.333 13.190 1.00 . A A . 23 GLY O 1 1
6 7715 1 1 24 PHE C C 0.420 4.350 12.207 1.00 . A A . 24 PHE C 1 1
6 7716 1 1 24 PHE CA C -0.944 4.887 11.784 1.00 . A A . 24 PHE CA 1 1
6 7717 1 1 24 PHE CB C -1.245 4.469 10.343 1.00 . A A . 24 PHE CB 1 1
6 7718 1 1 24 PHE CD1 C -3.643 3.752 10.512 1.00 . A A . 24 PHE CD1 1 1
6 7719 1 1 24 PHE CD2 C -3.105 5.578 9.076 1.00 . A A . 24 PHE CD2 1 1
6 7720 1 1 24 PHE CE1 C -4.977 3.872 10.171 1.00 . A A . 24 PHE CE1 1 1
6 7721 1 1 24 PHE CE2 C -4.438 5.704 8.732 1.00 . A A . 24 PHE CE2 1 1
6 7722 1 1 24 PHE CG C -2.693 4.603 9.970 1.00 . A A . 24 PHE CG 1 1
6 7723 1 1 24 PHE CZ C -5.375 4.849 9.279 1.00 . A A . 24 PHE CZ 1 1
6 7724 1 1 24 PHE H H -0.306 6.881 11.470 1.00 . A A . 24 PHE H 1 1
6 7725 1 1 24 PHE HA H -1.699 4.472 12.434 1.00 . A A . 24 PHE HA 1 1
6 7726 1 1 24 PHE HB2 H -0.671 5.088 9.669 1.00 . A A . 24 PHE HB2 1 1
6 7727 1 1 24 PHE HB3 H -0.959 3.437 10.208 1.00 . A A . 24 PHE HB3 1 1
6 7728 1 1 24 PHE HD1 H -3.333 2.987 11.210 1.00 . A A . 24 PHE HD1 1 1
6 7729 1 1 24 PHE HD2 H -2.374 6.247 8.647 1.00 . A A . 24 PHE HD2 1 1
6 7730 1 1 24 PHE HE1 H -5.707 3.202 10.600 1.00 . A A . 24 PHE HE1 1 1
6 7731 1 1 24 PHE HE2 H -4.746 6.468 8.034 1.00 . A A . 24 PHE HE2 1 1
6 7732 1 1 24 PHE HZ H -6.417 4.945 9.012 1.00 . A A . 24 PHE HZ 1 1
6 7733 1 1 24 PHE N N -0.994 6.338 11.911 1.00 . A A . 24 PHE N 1 1
6 7734 1 1 24 PHE O O 0.521 3.270 12.787 1.00 . A A . 24 PHE O 1 1
6 7735 1 1 25 GLY C C 3.455 3.837 11.197 1.00 . A A . 25 GLY C 1 1
6 7736 1 1 25 GLY CA C 2.812 4.698 12.267 1.00 . A A . 25 GLY CA 1 1
6 7737 1 1 25 GLY H H 1.327 5.965 11.447 1.00 . A A . 25 GLY H 1 1
6 7738 1 1 25 GLY HA2 H 3.420 5.577 12.421 1.00 . A A . 25 GLY HA2 1 1
6 7739 1 1 25 GLY HA3 H 2.771 4.135 13.188 1.00 . A A . 25 GLY HA3 1 1
6 7740 1 1 25 GLY N N 1.468 5.113 11.911 1.00 . A A . 25 GLY N 1 1
6 7741 1 1 25 GLY O O 4.329 3.019 11.490 1.00 . A A . 25 GLY O 1 1
6 7742 1 1 26 LEU C C 4.458 4.122 7.961 1.00 . A A . 26 LEU C 1 1
6 7743 1 1 26 LEU CA C 3.562 3.253 8.837 1.00 . A A . 26 LEU CA 1 1
6 7744 1 1 26 LEU CB C 2.423 2.668 7.999 1.00 . A A . 26 LEU CB 1 1
6 7745 1 1 26 LEU CD1 C 3.171 0.276 7.941 1.00 . A A . 26 LEU CD1 1 1
6 7746 1 1 26 LEU CD2 C 1.637 1.146 6.168 1.00 . A A . 26 LEU CD2 1 1
6 7747 1 1 26 LEU CG C 2.790 1.485 7.101 1.00 . A A . 26 LEU CG 1 1
6 7748 1 1 26 LEU H H 2.326 4.686 9.783 1.00 . A A . 26 LEU H 1 1
6 7749 1 1 26 LEU HA H 4.151 2.444 9.243 1.00 . A A . 26 LEU HA 1 1
6 7750 1 1 26 LEU HB2 H 1.649 2.341 8.675 1.00 . A A . 26 LEU HB2 1 1
6 7751 1 1 26 LEU HB3 H 2.039 3.457 7.368 1.00 . A A . 26 LEU HB3 1 1
6 7752 1 1 26 LEU HD11 H 3.373 0.590 8.954 1.00 . A A . 26 LEU HD11 1 1
6 7753 1 1 26 LEU HD12 H 4.054 -0.187 7.525 1.00 . A A . 26 LEU HD12 1 1
6 7754 1 1 26 LEU HD13 H 2.358 -0.435 7.939 1.00 . A A . 26 LEU HD13 1 1
6 7755 1 1 26 LEU HD21 H 0.710 1.488 6.603 1.00 . A A . 26 LEU HD21 1 1
6 7756 1 1 26 LEU HD22 H 1.593 0.076 6.023 1.00 . A A . 26 LEU HD22 1 1
6 7757 1 1 26 LEU HD23 H 1.789 1.633 5.216 1.00 . A A . 26 LEU HD23 1 1
6 7758 1 1 26 LEU HG H 3.645 1.752 6.495 1.00 . A A . 26 LEU HG 1 1
6 7759 1 1 26 LEU N N 3.023 4.020 9.954 1.00 . A A . 26 LEU N 1 1
6 7760 1 1 26 LEU O O 4.094 5.241 7.598 1.00 . A A . 26 LEU O 1 1
6 7761 1 1 27 THR C C 6.950 3.524 5.547 1.00 . A A . 27 THR C 1 1
6 7762 1 1 27 THR CA C 6.581 4.327 6.789 1.00 . A A . 27 THR CA 1 1
6 7763 1 1 27 THR CB C 7.867 4.668 7.566 1.00 . A A . 27 THR CB 1 1
6 7764 1 1 27 THR CG2 C 8.697 5.697 6.815 1.00 . A A . 27 THR CG2 1 1
6 7765 1 1 27 THR H H 5.866 2.703 7.943 1.00 . A A . 27 THR H 1 1
6 7766 1 1 27 THR HA H 6.115 5.252 6.483 1.00 . A A . 27 THR HA 1 1
6 7767 1 1 27 THR HB H 8.452 3.766 7.676 1.00 . A A . 27 THR HB 1 1
6 7768 1 1 27 THR HG1 H 6.750 4.724 9.191 1.00 . A A . 27 THR HG1 1 1
6 7769 1 1 27 THR HG21 H 9.326 6.231 7.512 1.00 . A A . 27 THR HG21 1 1
6 7770 1 1 27 THR HG22 H 8.040 6.394 6.316 1.00 . A A . 27 THR HG22 1 1
6 7771 1 1 27 THR HG23 H 9.314 5.197 6.083 1.00 . A A . 27 THR HG23 1 1
6 7772 1 1 27 THR N N 5.633 3.600 7.623 1.00 . A A . 27 THR N 1 1
6 7773 1 1 27 THR O O 7.007 2.294 5.584 1.00 . A A . 27 THR O 1 1
6 7774 1 1 27 THR OG1 O 7.535 5.171 8.865 1.00 . A A . 27 THR OG1 1 1
6 7775 1 1 28 LEU C C 8.958 4.008 2.741 1.00 . A A . 28 LEU C 1 1
6 7776 1 1 28 LEU CA C 7.565 3.578 3.192 1.00 . A A . 28 LEU CA 1 1
6 7777 1 1 28 LEU CB C 6.540 3.911 2.107 1.00 . A A . 28 LEU CB 1 1
6 7778 1 1 28 LEU CD1 C 4.138 3.676 1.428 1.00 . A A . 28 LEU CD1 1 1
6 7779 1 1 28 LEU CD2 C 5.717 1.761 1.113 1.00 . A A . 28 LEU CD2 1 1
6 7780 1 1 28 LEU CG C 5.354 2.953 1.987 1.00 . A A . 28 LEU CG 1 1
6 7781 1 1 28 LEU H H 7.140 5.203 4.479 1.00 . A A . 28 LEU H 1 1
6 7782 1 1 28 LEU HA H 7.567 2.511 3.359 1.00 . A A . 28 LEU HA 1 1
6 7783 1 1 28 LEU HB2 H 6.150 4.896 2.312 1.00 . A A . 28 LEU HB2 1 1
6 7784 1 1 28 LEU HB3 H 7.056 3.920 1.157 1.00 . A A . 28 LEU HB3 1 1
6 7785 1 1 28 LEU HD11 H 3.291 3.007 1.426 1.00 . A A . 28 LEU HD11 1 1
6 7786 1 1 28 LEU HD12 H 4.345 3.998 0.418 1.00 . A A . 28 LEU HD12 1 1
6 7787 1 1 28 LEU HD13 H 3.918 4.536 2.042 1.00 . A A . 28 LEU HD13 1 1
6 7788 1 1 28 LEU HD21 H 4.818 1.340 0.688 1.00 . A A . 28 LEU HD21 1 1
6 7789 1 1 28 LEU HD22 H 6.216 1.014 1.713 1.00 . A A . 28 LEU HD22 1 1
6 7790 1 1 28 LEU HD23 H 6.374 2.084 0.319 1.00 . A A . 28 LEU HD23 1 1
6 7791 1 1 28 LEU HG H 5.098 2.582 2.970 1.00 . A A . 28 LEU HG 1 1
6 7792 1 1 28 LEU N N 7.201 4.226 4.447 1.00 . A A . 28 LEU N 1 1
6 7793 1 1 28 LEU O O 9.251 5.199 2.650 1.00 . A A . 28 LEU O 1 1
6 7794 1 1 29 GLY C C 11.424 2.865 0.598 1.00 . A A . 29 GLY C 1 1
6 7795 1 1 29 GLY CA C 11.162 3.326 2.019 1.00 . A A . 29 GLY CA 1 1
6 7796 1 1 29 GLY H H 9.522 2.096 2.550 1.00 . A A . 29 GLY H 1 1
6 7797 1 1 29 GLY HA2 H 11.321 4.392 2.075 1.00 . A A . 29 GLY HA2 1 1
6 7798 1 1 29 GLY HA3 H 11.860 2.832 2.679 1.00 . A A . 29 GLY HA3 1 1
6 7799 1 1 29 GLY N N 9.811 3.028 2.459 1.00 . A A . 29 GLY N 1 1
6 7800 1 1 29 GLY O O 11.367 1.672 0.305 1.00 . A A . 29 GLY O 1 1
6 7801 1 1 30 GLY C C 10.970 4.103 -2.623 1.00 . A A . 30 GLY C 1 1
6 7802 1 1 30 GLY CA C 11.975 3.481 -1.674 1.00 . A A . 30 GLY CA 1 1
6 7803 1 1 30 GLY H H 11.741 4.751 0.004 1.00 . A A . 30 GLY H 1 1
6 7804 1 1 30 GLY HA2 H 12.963 3.829 -1.934 1.00 . A A . 30 GLY HA2 1 1
6 7805 1 1 30 GLY HA3 H 11.941 2.407 -1.786 1.00 . A A . 30 GLY HA3 1 1
6 7806 1 1 30 GLY N N 11.710 3.815 -0.287 1.00 . A A . 30 GLY N 1 1
6 7807 1 1 30 GLY O O 10.779 5.318 -2.627 1.00 . A A . 30 GLY O 1 1
6 7808 1 1 31 GLY C C 9.982 4.385 -5.604 1.00 . A A . 31 GLY C 1 1
6 7809 1 1 31 GLY CA C 9.343 3.761 -4.379 1.00 . A A . 31 GLY CA 1 1
6 7810 1 1 31 GLY H H 10.517 2.307 -3.384 1.00 . A A . 31 GLY H 1 1
6 7811 1 1 31 GLY HA2 H 8.716 2.940 -4.692 1.00 . A A . 31 GLY HA2 1 1
6 7812 1 1 31 GLY HA3 H 8.729 4.503 -3.890 1.00 . A A . 31 GLY HA3 1 1
6 7813 1 1 31 GLY N N 10.325 3.267 -3.431 1.00 . A A . 31 GLY N 1 1
6 7814 1 1 31 GLY O O 11.202 4.341 -5.766 1.00 . A A . 31 GLY O 1 1
6 7815 1 1 32 ARG C C 10.345 6.921 -7.369 1.00 . A A . 32 ARG C 1 1
6 7816 1 1 32 ARG CA C 9.649 5.601 -7.686 1.00 . A A . 32 ARG CA 1 1
6 7817 1 1 32 ARG CB C 8.497 5.840 -8.663 1.00 . A A . 32 ARG CB 1 1
6 7818 1 1 32 ARG CD C 7.852 6.505 -10.999 1.00 . A A . 32 ARG CD 1 1
6 7819 1 1 32 ARG CG C 8.903 6.615 -9.905 1.00 . A A . 32 ARG CG 1 1
6 7820 1 1 32 ARG CZ C 7.729 6.594 -13.453 1.00 . A A . 32 ARG CZ 1 1
6 7821 1 1 32 ARG H H 8.195 4.970 -6.283 1.00 . A A . 32 ARG H 1 1
6 7822 1 1 32 ARG HA H 10.364 4.932 -8.142 1.00 . A A . 32 ARG HA 1 1
6 7823 1 1 32 ARG HB2 H 8.101 4.885 -8.975 1.00 . A A . 32 ARG HB2 1 1
6 7824 1 1 32 ARG HB3 H 7.721 6.394 -8.156 1.00 . A A . 32 ARG HB3 1 1
6 7825 1 1 32 ARG HD2 H 7.424 5.514 -10.970 1.00 . A A . 32 ARG HD2 1 1
6 7826 1 1 32 ARG HD3 H 7.080 7.237 -10.813 1.00 . A A . 32 ARG HD3 1 1
6 7827 1 1 32 ARG HE H 9.355 7.014 -12.378 1.00 . A A . 32 ARG HE 1 1
6 7828 1 1 32 ARG HG2 H 9.027 7.656 -9.644 1.00 . A A . 32 ARG HG2 1 1
6 7829 1 1 32 ARG HG3 H 9.838 6.221 -10.275 1.00 . A A . 32 ARG HG3 1 1
6 7830 1 1 32 ARG HH11 H 6.014 6.048 -12.534 1.00 . A A . 32 ARG HH11 1 1
6 7831 1 1 32 ARG HH12 H 5.940 6.115 -14.264 1.00 . A A . 32 ARG HH12 1 1
6 7832 1 1 32 ARG HH21 H 9.271 7.105 -14.655 1.00 . A A . 32 ARG HH21 1 1
6 7833 1 1 32 ARG HH22 H 7.794 6.716 -15.469 1.00 . A A . 32 ARG HH22 1 1
6 7834 1 1 32 ARG N N 9.158 4.967 -6.468 1.00 . A A . 32 ARG N 1 1
6 7835 1 1 32 ARG NE N 8.417 6.737 -12.326 1.00 . A A . 32 ARG NE 1 1
6 7836 1 1 32 ARG NH1 N 6.457 6.221 -13.414 1.00 . A A . 32 ARG NH1 1 1
6 7837 1 1 32 ARG NH2 N 8.312 6.824 -14.622 1.00 . A A . 32 ARG NH2 1 1
6 7838 1 1 32 ARG O O 9.691 7.926 -7.087 1.00 . A A . 32 ARG O 1 1
6 7839 1 1 33 ASP C C 13.380 8.440 -8.304 1.00 . A A . 33 ASP C 1 1
6 7840 1 1 33 ASP CA C 12.456 8.109 -7.136 1.00 . A A . 33 ASP CA 1 1
6 7841 1 1 33 ASP CB C 13.276 7.919 -5.859 1.00 . A A . 33 ASP CB 1 1
6 7842 1 1 33 ASP CG C 14.066 9.158 -5.488 1.00 . A A . 33 ASP CG 1 1
6 7843 1 1 33 ASP H H 12.136 6.080 -7.648 1.00 . A A . 33 ASP H 1 1
6 7844 1 1 33 ASP HA H 11.769 8.929 -6.993 1.00 . A A . 33 ASP HA 1 1
6 7845 1 1 33 ASP HB2 H 12.609 7.683 -5.042 1.00 . A A . 33 ASP HB2 1 1
6 7846 1 1 33 ASP HB3 H 13.968 7.102 -6.001 1.00 . A A . 33 ASP HB3 1 1
6 7847 1 1 33 ASP N N 11.672 6.912 -7.417 1.00 . A A . 33 ASP N 1 1
6 7848 1 1 33 ASP O O 13.875 7.546 -8.990 1.00 . A A . 33 ASP O 1 1
6 7849 1 1 33 ASP OD1 O 13.449 10.235 -5.344 1.00 . A A . 33 ASP OD1 1 1
6 7850 1 1 33 ASP OD2 O 15.302 9.052 -5.342 1.00 . A A . 33 ASP OD2 1 1
6 7851 1 1 34 VAL C C 15.857 9.553 -9.504 1.00 . A A . 34 VAL C 1 1
6 7852 1 1 34 VAL CA C 14.472 10.180 -9.609 1.00 . A A . 34 VAL CA 1 1
6 7853 1 1 34 VAL CB C 14.613 11.714 -9.615 1.00 . A A . 34 VAL CB 1 1
6 7854 1 1 34 VAL CG1 C 15.436 12.179 -8.423 1.00 . A A . 34 VAL CG1 1 1
6 7855 1 1 34 VAL CG2 C 15.237 12.186 -10.920 1.00 . A A . 34 VAL CG2 1 1
6 7856 1 1 34 VAL H H 13.184 10.397 -7.943 1.00 . A A . 34 VAL H 1 1
6 7857 1 1 34 VAL HA H 14.020 9.878 -10.543 1.00 . A A . 34 VAL HA 1 1
6 7858 1 1 34 VAL HB H 13.627 12.147 -9.534 1.00 . A A . 34 VAL HB 1 1
6 7859 1 1 34 VAL HG11 H 15.341 11.463 -7.619 1.00 . A A . 34 VAL HG11 1 1
6 7860 1 1 34 VAL HG12 H 16.473 12.263 -8.711 1.00 . A A . 34 VAL HG12 1 1
6 7861 1 1 34 VAL HG13 H 15.075 13.141 -8.090 1.00 . A A . 34 VAL HG13 1 1
6 7862 1 1 34 VAL HG21 H 14.460 12.532 -11.585 1.00 . A A . 34 VAL HG21 1 1
6 7863 1 1 34 VAL HG22 H 15.925 12.995 -10.719 1.00 . A A . 34 VAL HG22 1 1
6 7864 1 1 34 VAL HG23 H 15.769 11.368 -11.381 1.00 . A A . 34 VAL HG23 1 1
6 7865 1 1 34 VAL N N 13.607 9.731 -8.524 1.00 . A A . 34 VAL N 1 1
6 7866 1 1 34 VAL O O 16.559 9.401 -10.504 1.00 . A A . 34 VAL O 1 1
6 7867 1 1 35 ALA C C 17.424 7.062 -7.923 1.00 . A A . 35 ALA C 1 1
6 7868 1 1 35 ALA CA C 17.546 8.576 -8.050 1.00 . A A . 35 ALA CA 1 1
6 7869 1 1 35 ALA CB C 18.187 9.162 -6.800 1.00 . A A . 35 ALA CB 1 1
6 7870 1 1 35 ALA H H 15.641 9.337 -7.528 1.00 . A A . 35 ALA H 1 1
6 7871 1 1 35 ALA HA H 18.182 8.807 -8.892 1.00 . A A . 35 ALA HA 1 1
6 7872 1 1 35 ALA HB1 H 19.256 9.227 -6.942 1.00 . A A . 35 ALA HB1 1 1
6 7873 1 1 35 ALA HB2 H 17.787 10.149 -6.620 1.00 . A A . 35 ALA HB2 1 1
6 7874 1 1 35 ALA HB3 H 17.973 8.526 -5.954 1.00 . A A . 35 ALA HB3 1 1
6 7875 1 1 35 ALA N N 16.245 9.190 -8.286 1.00 . A A . 35 ALA N 1 1
6 7876 1 1 35 ALA O O 18.218 6.420 -7.236 1.00 . A A . 35 ALA O 1 1
6 7877 1 1 36 GLY C C 14.751 4.691 -8.400 1.00 . A A . 36 GLY C 1 1
6 7878 1 1 36 GLY CA C 16.215 5.060 -8.538 1.00 . A A . 36 GLY CA 1 1
6 7879 1 1 36 GLY H H 15.821 7.057 -9.122 1.00 . A A . 36 GLY H 1 1
6 7880 1 1 36 GLY HA2 H 16.603 4.618 -9.444 1.00 . A A . 36 GLY HA2 1 1
6 7881 1 1 36 GLY HA3 H 16.756 4.660 -7.694 1.00 . A A . 36 GLY HA3 1 1
6 7882 1 1 36 GLY N N 16.423 6.495 -8.590 1.00 . A A . 36 GLY N 1 1
6 7883 1 1 36 GLY O O 14.013 5.325 -7.647 1.00 . A A . 36 GLY O 1 1
6 7884 1 1 37 ASP C C 12.839 1.850 -8.406 1.00 . A A . 37 ASP C 1 1
6 7885 1 1 37 ASP CA C 12.945 3.211 -9.086 1.00 . A A . 37 ASP CA 1 1
6 7886 1 1 37 ASP CB C 12.366 3.136 -10.499 1.00 . A A . 37 ASP CB 1 1
6 7887 1 1 37 ASP CG C 13.101 2.139 -11.374 1.00 . A A . 37 ASP CG 1 1
6 7888 1 1 37 ASP H H 14.967 3.198 -9.712 1.00 . A A . 37 ASP H 1 1
6 7889 1 1 37 ASP HA H 12.379 3.930 -8.513 1.00 . A A . 37 ASP HA 1 1
6 7890 1 1 37 ASP HB2 H 11.328 2.839 -10.441 1.00 . A A . 37 ASP HB2 1 1
6 7891 1 1 37 ASP HB3 H 12.431 4.110 -10.961 1.00 . A A . 37 ASP HB3 1 1
6 7892 1 1 37 ASP N N 14.330 3.664 -9.130 1.00 . A A . 37 ASP N 1 1
6 7893 1 1 37 ASP O O 13.250 0.831 -8.963 1.00 . A A . 37 ASP O 1 1
6 7894 1 1 37 ASP OD1 O 14.329 1.993 -11.204 1.00 . A A . 37 ASP OD1 1 1
6 7895 1 1 37 ASP OD2 O 12.447 1.504 -12.227 1.00 . A A . 37 ASP OD2 1 1
6 7896 1 1 38 THR C C 10.683 0.412 -5.995 1.00 . A A . 38 THR C 1 1
6 7897 1 1 38 THR CA C 12.129 0.604 -6.440 1.00 . A A . 38 THR CA 1 1
6 7898 1 1 38 THR CB C 13.042 0.585 -5.199 1.00 . A A . 38 THR CB 1 1
6 7899 1 1 38 THR CG2 C 14.496 0.388 -5.601 1.00 . A A . 38 THR CG2 1 1
6 7900 1 1 38 THR H H 11.978 2.683 -6.806 1.00 . A A . 38 THR H 1 1
6 7901 1 1 38 THR HA H 12.410 -0.219 -7.081 1.00 . A A . 38 THR HA 1 1
6 7902 1 1 38 THR HB H 12.744 -0.238 -4.565 1.00 . A A . 38 THR HB 1 1
6 7903 1 1 38 THR HG1 H 12.408 1.649 -3.665 1.00 . A A . 38 THR HG1 1 1
6 7904 1 1 38 THR HG21 H 15.121 1.058 -5.030 1.00 . A A . 38 THR HG21 1 1
6 7905 1 1 38 THR HG22 H 14.610 0.598 -6.654 1.00 . A A . 38 THR HG22 1 1
6 7906 1 1 38 THR HG23 H 14.788 -0.633 -5.403 1.00 . A A . 38 THR HG23 1 1
6 7907 1 1 38 THR N N 12.286 1.839 -7.197 1.00 . A A . 38 THR N 1 1
6 7908 1 1 38 THR O O 9.928 1.370 -5.825 1.00 . A A . 38 THR O 1 1
6 7909 1 1 38 THR OG1 O 12.904 1.810 -4.471 1.00 . A A . 38 THR OG1 1 1
6 7910 1 1 39 PRO C C 8.652 -0.792 -3.931 1.00 . A A . 39 PRO C 1 1
6 7911 1 1 39 PRO CA C 8.927 -1.201 -5.374 1.00 . A A . 39 PRO CA 1 1
6 7912 1 1 39 PRO CB C 8.889 -2.725 -5.514 1.00 . A A . 39 PRO CB 1 1
6 7913 1 1 39 PRO CD C 11.131 -2.045 -5.987 1.00 . A A . 39 PRO CD 1 1
6 7914 1 1 39 PRO CG C 10.310 -3.153 -5.387 1.00 . A A . 39 PRO CG 1 1
6 7915 1 1 39 PRO HA H 8.182 -0.760 -6.020 1.00 . A A . 39 PRO HA 1 1
6 7916 1 1 39 PRO HB2 H 8.277 -3.146 -4.729 1.00 . A A . 39 PRO HB2 1 1
6 7917 1 1 39 PRO HB3 H 8.482 -2.992 -6.478 1.00 . A A . 39 PRO HB3 1 1
6 7918 1 1 39 PRO HD2 H 12.067 -1.940 -5.459 1.00 . A A . 39 PRO HD2 1 1
6 7919 1 1 39 PRO HD3 H 11.308 -2.233 -7.036 1.00 . A A . 39 PRO HD3 1 1
6 7920 1 1 39 PRO HG2 H 10.563 -3.284 -4.345 1.00 . A A . 39 PRO HG2 1 1
6 7921 1 1 39 PRO HG3 H 10.467 -4.072 -5.931 1.00 . A A . 39 PRO HG3 1 1
6 7922 1 1 39 PRO N N 10.285 -0.854 -5.803 1.00 . A A . 39 PRO N 1 1
6 7923 1 1 39 PRO O O 9.309 -1.267 -3.004 1.00 . A A . 39 PRO O 1 1
6 7924 1 1 40 LEU C C 7.076 -0.606 -1.468 1.00 . A A . 40 LEU C 1 1
6 7925 1 1 40 LEU CA C 7.315 0.565 -2.416 1.00 . A A . 40 LEU CA 1 1
6 7926 1 1 40 LEU CB C 6.063 1.442 -2.488 1.00 . A A . 40 LEU CB 1 1
6 7927 1 1 40 LEU CD1 C 4.979 3.583 -3.211 1.00 . A A . 40 LEU CD1 1 1
6 7928 1 1 40 LEU CD2 C 6.961 3.641 -1.686 1.00 . A A . 40 LEU CD2 1 1
6 7929 1 1 40 LEU CG C 6.293 2.912 -2.842 1.00 . A A . 40 LEU CG 1 1
6 7930 1 1 40 LEU H H 7.190 0.435 -4.525 1.00 . A A . 40 LEU H 1 1
6 7931 1 1 40 LEU HA H 8.137 1.156 -2.039 1.00 . A A . 40 LEU HA 1 1
6 7932 1 1 40 LEU HB2 H 5.407 1.021 -3.235 1.00 . A A . 40 LEU HB2 1 1
6 7933 1 1 40 LEU HB3 H 5.578 1.405 -1.523 1.00 . A A . 40 LEU HB3 1 1
6 7934 1 1 40 LEU HD11 H 4.275 3.466 -2.401 1.00 . A A . 40 LEU HD11 1 1
6 7935 1 1 40 LEU HD12 H 4.579 3.126 -4.104 1.00 . A A . 40 LEU HD12 1 1
6 7936 1 1 40 LEU HD13 H 5.150 4.635 -3.391 1.00 . A A . 40 LEU HD13 1 1
6 7937 1 1 40 LEU HD21 H 6.244 3.787 -0.891 1.00 . A A . 40 LEU HD21 1 1
6 7938 1 1 40 LEU HD22 H 7.322 4.601 -2.026 1.00 . A A . 40 LEU HD22 1 1
6 7939 1 1 40 LEU HD23 H 7.789 3.053 -1.320 1.00 . A A . 40 LEU HD23 1 1
6 7940 1 1 40 LEU HG H 6.949 2.971 -3.700 1.00 . A A . 40 LEU HG 1 1
6 7941 1 1 40 LEU N N 7.678 0.092 -3.748 1.00 . A A . 40 LEU N 1 1
6 7942 1 1 40 LEU O O 6.261 -1.485 -1.746 1.00 . A A . 40 LEU O 1 1
6 7943 1 1 41 ALA C C 7.790 -1.118 2.059 1.00 . A A . 41 ALA C 1 1
6 7944 1 1 41 ALA CA C 7.652 -1.668 0.643 1.00 . A A . 41 ALA CA 1 1
6 7945 1 1 41 ALA CB C 8.683 -2.759 0.396 1.00 . A A . 41 ALA CB 1 1
6 7946 1 1 41 ALA H H 8.423 0.121 -0.183 1.00 . A A . 41 ALA H 1 1
6 7947 1 1 41 ALA HA H 6.669 -2.104 0.532 1.00 . A A . 41 ALA HA 1 1
6 7948 1 1 41 ALA HB1 H 9.676 -2.345 0.498 1.00 . A A . 41 ALA HB1 1 1
6 7949 1 1 41 ALA HB2 H 8.548 -3.552 1.116 1.00 . A A . 41 ALA HB2 1 1
6 7950 1 1 41 ALA HB3 H 8.558 -3.153 -0.601 1.00 . A A . 41 ALA HB3 1 1
6 7951 1 1 41 ALA N N 7.790 -0.608 -0.348 1.00 . A A . 41 ALA N 1 1
6 7952 1 1 41 ALA O O 8.577 -0.204 2.306 1.00 . A A . 41 ALA O 1 1
6 7953 1 1 42 VAL C C 8.492 -1.132 4.879 1.00 . A A . 42 VAL C 1 1
6 7954 1 1 42 VAL CA C 7.057 -1.246 4.377 1.00 . A A . 42 VAL CA 1 1
6 7955 1 1 42 VAL CB C 6.281 -2.215 5.288 1.00 . A A . 42 VAL CB 1 1
6 7956 1 1 42 VAL CG1 C 6.499 -1.863 6.751 1.00 . A A . 42 VAL CG1 1 1
6 7957 1 1 42 VAL CG2 C 4.800 -2.200 4.942 1.00 . A A . 42 VAL CG2 1 1
6 7958 1 1 42 VAL H H 6.413 -2.405 2.727 1.00 . A A . 42 VAL H 1 1
6 7959 1 1 42 VAL HA H 6.587 -0.275 4.436 1.00 . A A . 42 VAL HA 1 1
6 7960 1 1 42 VAL HB H 6.658 -3.214 5.121 1.00 . A A . 42 VAL HB 1 1
6 7961 1 1 42 VAL HG11 H 6.924 -2.712 7.267 1.00 . A A . 42 VAL HG11 1 1
6 7962 1 1 42 VAL HG12 H 7.174 -1.022 6.823 1.00 . A A . 42 VAL HG12 1 1
6 7963 1 1 42 VAL HG13 H 5.553 -1.605 7.204 1.00 . A A . 42 VAL HG13 1 1
6 7964 1 1 42 VAL HG21 H 4.230 -2.548 5.791 1.00 . A A . 42 VAL HG21 1 1
6 7965 1 1 42 VAL HG22 H 4.498 -1.193 4.694 1.00 . A A . 42 VAL HG22 1 1
6 7966 1 1 42 VAL HG23 H 4.620 -2.849 4.098 1.00 . A A . 42 VAL HG23 1 1
6 7967 1 1 42 VAL N N 7.020 -1.680 2.985 1.00 . A A . 42 VAL N 1 1
6 7968 1 1 42 VAL O O 9.240 -2.110 4.878 1.00 . A A . 42 VAL O 1 1
6 7969 1 1 43 ARG C C 10.282 0.077 7.318 1.00 . A A . 43 ARG C 1 1
6 7970 1 1 43 ARG CA C 10.216 0.310 5.812 1.00 . A A . 43 ARG CA 1 1
6 7971 1 1 43 ARG CB C 10.657 1.738 5.486 1.00 . A A . 43 ARG CB 1 1
6 7972 1 1 43 ARG CD C 12.646 2.191 6.954 1.00 . A A . 43 ARG CD 1 1
6 7973 1 1 43 ARG CG C 12.163 1.937 5.535 1.00 . A A . 43 ARG CG 1 1
6 7974 1 1 43 ARG CZ C 15.072 2.338 6.588 1.00 . A A . 43 ARG CZ 1 1
6 7975 1 1 43 ARG H H 8.229 0.808 5.282 1.00 . A A . 43 ARG H 1 1
6 7976 1 1 43 ARG HA H 10.884 -0.383 5.322 1.00 . A A . 43 ARG HA 1 1
6 7977 1 1 43 ARG HB2 H 10.314 1.991 4.493 1.00 . A A . 43 ARG HB2 1 1
6 7978 1 1 43 ARG HB3 H 10.203 2.413 6.197 1.00 . A A . 43 ARG HB3 1 1
6 7979 1 1 43 ARG HD2 H 12.586 3.250 7.157 1.00 . A A . 43 ARG HD2 1 1
6 7980 1 1 43 ARG HD3 H 12.004 1.657 7.639 1.00 . A A . 43 ARG HD3 1 1
6 7981 1 1 43 ARG HE H 14.173 0.973 7.731 1.00 . A A . 43 ARG HE 1 1
6 7982 1 1 43 ARG HG2 H 12.646 1.049 5.155 1.00 . A A . 43 ARG HG2 1 1
6 7983 1 1 43 ARG HG3 H 12.424 2.784 4.918 1.00 . A A . 43 ARG HG3 1 1
6 7984 1 1 43 ARG HH11 H 13.981 3.739 5.625 1.00 . A A . 43 ARG HH11 1 1
6 7985 1 1 43 ARG HH12 H 15.693 3.831 5.375 1.00 . A A . 43 ARG HH12 1 1
6 7986 1 1 43 ARG HH21 H 16.428 1.085 7.410 1.00 . A A . 43 ARG HH21 1 1
6 7987 1 1 43 ARG HH22 H 17.084 2.320 6.391 1.00 . A A . 43 ARG HH22 1 1
6 7988 1 1 43 ARG N N 8.870 0.068 5.307 1.00 . A A . 43 ARG N 1 1
6 7989 1 1 43 ARG NE N 14.023 1.748 7.151 1.00 . A A . 43 ARG NE 1 1
6 7990 1 1 43 ARG NH1 N 14.901 3.388 5.797 1.00 . A A . 43 ARG NH1 1 1
6 7991 1 1 43 ARG NH2 N 16.295 1.876 6.815 1.00 . A A . 43 ARG NH2 1 1
6 7992 1 1 43 ARG O O 10.894 -0.885 7.782 1.00 . A A . 43 ARG O 1 1
6 7993 1 1 44 GLY C C 8.250 0.691 10.092 1.00 . A A . 44 GLY C 1 1
6 7994 1 1 44 GLY CA C 9.647 0.838 9.524 1.00 . A A . 44 GLY CA 1 1
6 7995 1 1 44 GLY H H 9.176 1.712 7.653 1.00 . A A . 44 GLY H 1 1
6 7996 1 1 44 GLY HA2 H 10.230 -0.029 9.798 1.00 . A A . 44 GLY HA2 1 1
6 7997 1 1 44 GLY HA3 H 10.106 1.718 9.950 1.00 . A A . 44 GLY HA3 1 1
6 7998 1 1 44 GLY N N 9.648 0.965 8.078 1.00 . A A . 44 GLY N 1 1
6 7999 1 1 44 GLY O O 7.272 1.107 9.470 1.00 . A A . 44 GLY O 1 1
6 8000 1 1 45 LEU C C 6.838 0.565 13.299 1.00 . A A . 45 LEU C 1 1
6 8001 1 1 45 LEU CA C 6.866 -0.105 11.929 1.00 . A A . 45 LEU CA 1 1
6 8002 1 1 45 LEU CB C 6.574 -1.600 12.074 1.00 . A A . 45 LEU CB 1 1
6 8003 1 1 45 LEU CD1 C 5.818 -3.767 11.065 1.00 . A A . 45 LEU CD1 1 1
6 8004 1 1 45 LEU CD2 C 4.405 -1.717 10.823 1.00 . A A . 45 LEU CD2 1 1
6 8005 1 1 45 LEU CG C 5.826 -2.254 10.911 1.00 . A A . 45 LEU CG 1 1
6 8006 1 1 45 LEU H H 8.969 -0.213 11.723 1.00 . A A . 45 LEU H 1 1
6 8007 1 1 45 LEU HA H 6.105 0.343 11.307 1.00 . A A . 45 LEU HA 1 1
6 8008 1 1 45 LEU HB2 H 7.518 -2.111 12.188 1.00 . A A . 45 LEU HB2 1 1
6 8009 1 1 45 LEU HB3 H 5.982 -1.736 12.968 1.00 . A A . 45 LEU HB3 1 1
6 8010 1 1 45 LEU HD11 H 5.994 -4.024 12.098 1.00 . A A . 45 LEU HD11 1 1
6 8011 1 1 45 LEU HD12 H 6.595 -4.195 10.449 1.00 . A A . 45 LEU HD12 1 1
6 8012 1 1 45 LEU HD13 H 4.858 -4.154 10.755 1.00 . A A . 45 LEU HD13 1 1
6 8013 1 1 45 LEU HD21 H 4.429 -0.637 10.794 1.00 . A A . 45 LEU HD21 1 1
6 8014 1 1 45 LEU HD22 H 3.843 -2.041 11.687 1.00 . A A . 45 LEU HD22 1 1
6 8015 1 1 45 LEU HD23 H 3.934 -2.091 9.926 1.00 . A A . 45 LEU HD23 1 1
6 8016 1 1 45 LEU HG H 6.332 -2.015 9.986 1.00 . A A . 45 LEU HG 1 1
6 8017 1 1 45 LEU N N 8.154 0.097 11.277 1.00 . A A . 45 LEU N 1 1
6 8018 1 1 45 LEU O O 7.449 0.080 14.252 1.00 . A A . 45 LEU O 1 1
6 8019 1 1 46 LEU C C 5.833 1.463 15.823 1.00 . A A . 46 LEU C 1 1
6 8020 1 1 46 LEU CA C 6.012 2.417 14.646 1.00 . A A . 46 LEU CA 1 1
6 8021 1 1 46 LEU CB C 4.838 3.395 14.584 1.00 . A A . 46 LEU CB 1 1
6 8022 1 1 46 LEU CD1 C 4.853 4.323 16.913 1.00 . A A . 46 LEU CD1 1 1
6 8023 1 1 46 LEU CD2 C 6.295 5.356 15.149 1.00 . A A . 46 LEU CD2 1 1
6 8024 1 1 46 LEU CG C 4.973 4.659 15.435 1.00 . A A . 46 LEU CG 1 1
6 8025 1 1 46 LEU H H 5.657 2.018 12.598 1.00 . A A . 46 LEU H 1 1
6 8026 1 1 46 LEU HA H 6.927 2.973 14.785 1.00 . A A . 46 LEU HA 1 1
6 8027 1 1 46 LEU HB2 H 4.716 3.700 13.556 1.00 . A A . 46 LEU HB2 1 1
6 8028 1 1 46 LEU HB3 H 3.952 2.869 14.910 1.00 . A A . 46 LEU HB3 1 1
6 8029 1 1 46 LEU HD11 H 4.026 4.870 17.341 1.00 . A A . 46 LEU HD11 1 1
6 8030 1 1 46 LEU HD12 H 5.767 4.598 17.419 1.00 . A A . 46 LEU HD12 1 1
6 8031 1 1 46 LEU HD13 H 4.682 3.263 17.028 1.00 . A A . 46 LEU HD13 1 1
6 8032 1 1 46 LEU HD21 H 7.094 4.830 15.651 1.00 . A A . 46 LEU HD21 1 1
6 8033 1 1 46 LEU HD22 H 6.252 6.373 15.511 1.00 . A A . 46 LEU HD22 1 1
6 8034 1 1 46 LEU HD23 H 6.478 5.359 14.085 1.00 . A A . 46 LEU HD23 1 1
6 8035 1 1 46 LEU HG H 4.173 5.342 15.182 1.00 . A A . 46 LEU HG 1 1
6 8036 1 1 46 LEU N N 6.123 1.681 13.392 1.00 . A A . 46 LEU N 1 1
6 8037 1 1 46 LEU O O 4.922 0.635 15.832 1.00 . A A . 46 LEU O 1 1
6 8038 1 1 47 LYS C C 5.315 0.918 18.728 1.00 . A A . 47 LYS C 1 1
6 8039 1 1 47 LYS CA C 6.644 0.740 18.001 1.00 . A A . 47 LYS CA 1 1
6 8040 1 1 47 LYS CB C 7.802 1.064 18.947 1.00 . A A . 47 LYS CB 1 1
6 8041 1 1 47 LYS CD C 7.230 0.160 21.220 1.00 . A A . 47 LYS CD 1 1
6 8042 1 1 47 LYS CE C 6.997 -1.162 21.936 1.00 . A A . 47 LYS CE 1 1
6 8043 1 1 47 LYS CG C 8.075 -0.025 19.971 1.00 . A A . 47 LYS CG 1 1
6 8044 1 1 47 LYS H H 7.411 2.267 16.752 1.00 . A A . 47 LYS H 1 1
6 8045 1 1 47 LYS HA H 6.729 -0.287 17.680 1.00 . A A . 47 LYS HA 1 1
6 8046 1 1 47 LYS HB2 H 8.698 1.212 18.363 1.00 . A A . 47 LYS HB2 1 1
6 8047 1 1 47 LYS HB3 H 7.573 1.977 19.477 1.00 . A A . 47 LYS HB3 1 1
6 8048 1 1 47 LYS HD2 H 7.738 0.835 21.892 1.00 . A A . 47 LYS HD2 1 1
6 8049 1 1 47 LYS HD3 H 6.274 0.580 20.939 1.00 . A A . 47 LYS HD3 1 1
6 8050 1 1 47 LYS HE2 H 6.180 -1.041 22.631 1.00 . A A . 47 LYS HE2 1 1
6 8051 1 1 47 LYS HE3 H 6.738 -1.912 21.203 1.00 . A A . 47 LYS HE3 1 1
6 8052 1 1 47 LYS HG2 H 7.844 -0.985 19.532 1.00 . A A . 47 LYS HG2 1 1
6 8053 1 1 47 LYS HG3 H 9.119 0.006 20.246 1.00 . A A . 47 LYS HG3 1 1
6 8054 1 1 47 LYS HZ1 H 8.855 -2.110 22.042 1.00 . A A . 47 LYS HZ1 1 1
6 8055 1 1 47 LYS HZ2 H 7.933 -2.251 23.453 1.00 . A A . 47 LYS HZ2 1 1
6 8056 1 1 47 LYS HZ3 H 8.700 -0.788 23.087 1.00 . A A . 47 LYS HZ3 1 1
6 8057 1 1 47 LYS N N 6.706 1.587 16.817 1.00 . A A . 47 LYS N 1 1
6 8058 1 1 47 LYS NZ N 8.206 -1.609 22.682 1.00 . A A . 47 LYS NZ 1 1
6 8059 1 1 47 LYS O O 4.894 2.041 19.005 1.00 . A A . 47 LYS O 1 1
6 8060 1 1 48 ASP C C 2.337 0.597 18.918 1.00 . A A . 48 ASP C 1 1
6 8061 1 1 48 ASP CA C 3.379 -0.162 19.733 1.00 . A A . 48 ASP CA 1 1
6 8062 1 1 48 ASP CB C 3.540 0.485 21.109 1.00 . A A . 48 ASP CB 1 1
6 8063 1 1 48 ASP CG C 2.353 0.223 22.015 1.00 . A A . 48 ASP CG 1 1
6 8064 1 1 48 ASP H H 5.047 -1.062 18.788 1.00 . A A . 48 ASP H 1 1
6 8065 1 1 48 ASP HA H 3.045 -1.181 19.861 1.00 . A A . 48 ASP HA 1 1
6 8066 1 1 48 ASP HB2 H 4.426 0.090 21.584 1.00 . A A . 48 ASP HB2 1 1
6 8067 1 1 48 ASP HB3 H 3.649 1.553 20.987 1.00 . A A . 48 ASP HB3 1 1
6 8068 1 1 48 ASP N N 4.659 -0.196 19.035 1.00 . A A . 48 ASP N 1 1
6 8069 1 1 48 ASP O O 1.572 1.395 19.459 1.00 . A A . 48 ASP O 1 1
6 8070 1 1 48 ASP OD1 O 1.236 0.038 21.489 1.00 . A A . 48 ASP OD1 1 1
6 8071 1 1 48 ASP OD2 O 2.542 0.203 23.249 1.00 . A A . 48 ASP OD2 1 1
6 8072 1 1 49 GLY C C 0.231 0.100 16.311 1.00 . A A . 49 GLY C 1 1
6 8073 1 1 49 GLY CA C 1.361 1.013 16.745 1.00 . A A . 49 GLY CA 1 1
6 8074 1 1 49 GLY H H 2.946 -0.302 17.237 1.00 . A A . 49 GLY H 1 1
6 8075 1 1 49 GLY HA2 H 0.945 1.860 17.270 1.00 . A A . 49 GLY HA2 1 1
6 8076 1 1 49 GLY HA3 H 1.880 1.367 15.866 1.00 . A A . 49 GLY HA3 1 1
6 8077 1 1 49 GLY N N 2.313 0.344 17.613 1.00 . A A . 49 GLY N 1 1
6 8078 1 1 49 GLY O O 0.238 -1.101 16.578 1.00 . A A . 49 GLY O 1 1
6 8079 1 1 50 PRO C C -1.570 -1.030 14.007 1.00 . A A . 50 PRO C 1 1
6 8080 1 1 50 PRO CA C -1.930 -0.077 15.141 1.00 . A A . 50 PRO CA 1 1
6 8081 1 1 50 PRO CB C -2.876 1.017 14.640 1.00 . A A . 50 PRO CB 1 1
6 8082 1 1 50 PRO CD C -0.843 2.103 15.273 1.00 . A A . 50 PRO CD 1 1
6 8083 1 1 50 PRO CG C -1.986 2.161 14.297 1.00 . A A . 50 PRO CG 1 1
6 8084 1 1 50 PRO HA H -2.406 -0.630 15.938 1.00 . A A . 50 PRO HA 1 1
6 8085 1 1 50 PRO HB2 H -3.415 0.661 13.773 1.00 . A A . 50 PRO HB2 1 1
6 8086 1 1 50 PRO HB3 H -3.574 1.280 15.421 1.00 . A A . 50 PRO HB3 1 1
6 8087 1 1 50 PRO HD2 H 0.072 2.431 14.802 1.00 . A A . 50 PRO HD2 1 1
6 8088 1 1 50 PRO HD3 H -1.058 2.704 16.144 1.00 . A A . 50 PRO HD3 1 1
6 8089 1 1 50 PRO HG2 H -1.622 2.054 13.287 1.00 . A A . 50 PRO HG2 1 1
6 8090 1 1 50 PRO HG3 H -2.524 3.091 14.407 1.00 . A A . 50 PRO HG3 1 1
6 8091 1 1 50 PRO N N -0.769 0.675 15.626 1.00 . A A . 50 PRO N 1 1
6 8092 1 1 50 PRO O O -2.244 -2.037 13.793 1.00 . A A . 50 PRO O 1 1
6 8093 1 1 51 ALA C C 0.860 -2.656 12.658 1.00 . A A . 51 ALA C 1 1
6 8094 1 1 51 ALA CA C -0.054 -1.536 12.172 1.00 . A A . 51 ALA CA 1 1
6 8095 1 1 51 ALA CB C 0.660 -0.684 11.133 1.00 . A A . 51 ALA CB 1 1
6 8096 1 1 51 ALA H H -0.007 0.109 13.502 1.00 . A A . 51 ALA H 1 1
6 8097 1 1 51 ALA HA H -0.926 -1.972 11.707 1.00 . A A . 51 ALA HA 1 1
6 8098 1 1 51 ALA HB1 H -0.051 -0.018 10.664 1.00 . A A . 51 ALA HB1 1 1
6 8099 1 1 51 ALA HB2 H 1.434 -0.104 11.613 1.00 . A A . 51 ALA HB2 1 1
6 8100 1 1 51 ALA HB3 H 1.101 -1.325 10.384 1.00 . A A . 51 ALA HB3 1 1
6 8101 1 1 51 ALA N N -0.504 -0.706 13.283 1.00 . A A . 51 ALA N 1 1
6 8102 1 1 51 ALA O O 0.674 -3.819 12.302 1.00 . A A . 51 ALA O 1 1
6 8103 1 1 52 GLN C C 2.072 -4.309 14.866 1.00 . A A . 52 GLN C 1 1
6 8104 1 1 52 GLN CA C 2.789 -3.273 14.007 1.00 . A A . 52 GLN CA 1 1
6 8105 1 1 52 GLN CB C 3.871 -2.571 14.829 1.00 . A A . 52 GLN CB 1 1
6 8106 1 1 52 GLN CD C 5.554 -4.405 14.394 1.00 . A A . 52 GLN CD 1 1
6 8107 1 1 52 GLN CG C 4.890 -3.524 15.434 1.00 . A A . 52 GLN CG 1 1
6 8108 1 1 52 GLN H H 1.943 -1.354 13.721 1.00 . A A . 52 GLN H 1 1
6 8109 1 1 52 GLN HA H 3.254 -3.775 13.172 1.00 . A A . 52 GLN HA 1 1
6 8110 1 1 52 GLN HB2 H 4.396 -1.874 14.193 1.00 . A A . 52 GLN HB2 1 1
6 8111 1 1 52 GLN HB3 H 3.399 -2.026 15.634 1.00 . A A . 52 GLN HB3 1 1
6 8112 1 1 52 GLN HE21 H 7.325 -3.600 14.809 1.00 . A A . 52 GLN HE21 1 1
6 8113 1 1 52 GLN HE22 H 7.321 -4.815 13.581 1.00 . A A . 52 GLN HE22 1 1
6 8114 1 1 52 GLN HG2 H 5.653 -2.946 15.934 1.00 . A A . 52 GLN HG2 1 1
6 8115 1 1 52 GLN HG3 H 4.389 -4.156 16.153 1.00 . A A . 52 GLN HG3 1 1
6 8116 1 1 52 GLN N N 1.846 -2.297 13.473 1.00 . A A . 52 GLN N 1 1
6 8117 1 1 52 GLN NE2 N 6.866 -4.259 14.245 1.00 . A A . 52 GLN NE2 1 1
6 8118 1 1 52 GLN O O 2.411 -5.492 14.840 1.00 . A A . 52 GLN O 1 1
6 8119 1 1 52 GLN OE1 O 4.896 -5.207 13.732 1.00 . A A . 52 GLN OE1 1 1
6 8120 1 1 53 ARG C C -0.553 -5.691 15.674 1.00 . A A . 53 ARG C 1 1
6 8121 1 1 53 ARG CA C 0.317 -4.744 16.495 1.00 . A A . 53 ARG CA 1 1
6 8122 1 1 53 ARG CB C -0.557 -3.930 17.450 1.00 . A A . 53 ARG CB 1 1
6 8123 1 1 53 ARG CD C -0.576 -2.281 19.347 1.00 . A A . 53 ARG CD 1 1
6 8124 1 1 53 ARG CG C 0.194 -3.398 18.660 1.00 . A A . 53 ARG CG 1 1
6 8125 1 1 53 ARG CZ C -1.171 -3.453 21.425 1.00 . A A . 53 ARG CZ 1 1
6 8126 1 1 53 ARG H H 0.858 -2.902 15.603 1.00 . A A . 53 ARG H 1 1
6 8127 1 1 53 ARG HA H 1.019 -5.328 17.072 1.00 . A A . 53 ARG HA 1 1
6 8128 1 1 53 ARG HB2 H -0.971 -3.089 16.913 1.00 . A A . 53 ARG HB2 1 1
6 8129 1 1 53 ARG HB3 H -1.364 -4.555 17.801 1.00 . A A . 53 ARG HB3 1 1
6 8130 1 1 53 ARG HD2 H 0.127 -1.633 19.849 1.00 . A A . 53 ARG HD2 1 1
6 8131 1 1 53 ARG HD3 H -1.112 -1.718 18.598 1.00 . A A . 53 ARG HD3 1 1
6 8132 1 1 53 ARG HE H -2.481 -2.646 20.156 1.00 . A A . 53 ARG HE 1 1
6 8133 1 1 53 ARG HG2 H 0.343 -4.204 19.363 1.00 . A A . 53 ARG HG2 1 1
6 8134 1 1 53 ARG HG3 H 1.152 -3.018 18.337 1.00 . A A . 53 ARG HG3 1 1
6 8135 1 1 53 ARG HH11 H 0.811 -3.342 21.049 1.00 . A A . 53 ARG HH11 1 1
6 8136 1 1 53 ARG HH12 H 0.378 -4.165 22.511 1.00 . A A . 53 ARG HH12 1 1
6 8137 1 1 53 ARG HH21 H -3.064 -3.727 22.078 1.00 . A A . 53 ARG HH21 1 1
6 8138 1 1 53 ARG HH22 H -1.827 -4.384 23.095 1.00 . A A . 53 ARG HH22 1 1
6 8139 1 1 53 ARG N N 1.081 -3.856 15.626 1.00 . A A . 53 ARG N 1 1
6 8140 1 1 53 ARG NE N -1.529 -2.797 20.327 1.00 . A A . 53 ARG NE 1 1
6 8141 1 1 53 ARG NH1 N 0.111 -3.672 21.682 1.00 . A A . 53 ARG NH1 1 1
6 8142 1 1 53 ARG NH2 N -2.097 -3.891 22.269 1.00 . A A . 53 ARG NH2 1 1
6 8143 1 1 53 ARG O O -0.585 -6.896 15.926 1.00 . A A . 53 ARG O 1 1
6 8144 1 1 54 CYS C C -1.361 -7.089 13.201 1.00 . A A . 54 CYS C 1 1
6 8145 1 1 54 CYS CA C -2.129 -5.933 13.835 1.00 . A A . 54 CYS CA 1 1
6 8146 1 1 54 CYS CB C -2.745 -5.055 12.745 1.00 . A A . 54 CYS CB 1 1
6 8147 1 1 54 CYS H H -1.189 -4.172 14.540 1.00 . A A . 54 CYS H 1 1
6 8148 1 1 54 CYS HA H -2.919 -6.337 14.450 1.00 . A A . 54 CYS HA 1 1
6 8149 1 1 54 CYS HB2 H -2.866 -4.052 13.126 1.00 . A A . 54 CYS HB2 1 1
6 8150 1 1 54 CYS HB3 H -2.081 -5.032 11.894 1.00 . A A . 54 CYS HB3 1 1
6 8151 1 1 54 CYS HG H -4.491 -6.897 12.499 1.00 . A A . 54 CYS HG 1 1
6 8152 1 1 54 CYS N N -1.257 -5.138 14.692 1.00 . A A . 54 CYS N 1 1
6 8153 1 1 54 CYS O O -1.904 -8.176 13.008 1.00 . A A . 54 CYS O 1 1
6 8154 1 1 54 CYS SG S -4.362 -5.621 12.168 1.00 . A A . 54 CYS SG 1 1
6 8155 1 1 55 GLY C C 0.540 -7.948 10.764 1.00 . A A . 55 GLY C 1 1
6 8156 1 1 55 GLY CA C 0.726 -7.874 12.266 1.00 . A A . 55 GLY CA 1 1
6 8157 1 1 55 GLY H H 0.285 -5.959 13.054 1.00 . A A . 55 GLY H 1 1
6 8158 1 1 55 GLY HA2 H 1.764 -7.665 12.481 1.00 . A A . 55 GLY HA2 1 1
6 8159 1 1 55 GLY HA3 H 0.465 -8.829 12.697 1.00 . A A . 55 GLY HA3 1 1
6 8160 1 1 55 GLY N N -0.095 -6.845 12.877 1.00 . A A . 55 GLY N 1 1
6 8161 1 1 55 GLY O O 1.508 -8.100 10.019 1.00 . A A . 55 GLY O 1 1
6 8162 1 1 56 ARG C C 0.055 -7.190 8.074 1.00 . A A . 56 ARG C 1 1
6 8163 1 1 56 ARG CA C -1.017 -7.901 8.894 1.00 . A A . 56 ARG CA 1 1
6 8164 1 1 56 ARG CB C -2.384 -7.272 8.622 1.00 . A A . 56 ARG CB 1 1
6 8165 1 1 56 ARG CD C -4.883 -7.437 8.835 1.00 . A A . 56 ARG CD 1 1
6 8166 1 1 56 ARG CG C -3.547 -8.069 9.190 1.00 . A A . 56 ARG CG 1 1
6 8167 1 1 56 ARG CZ C -6.495 -9.183 9.464 1.00 . A A . 56 ARG CZ 1 1
6 8168 1 1 56 ARG H H -1.437 -7.722 10.961 1.00 . A A . 56 ARG H 1 1
6 8169 1 1 56 ARG HA H -1.045 -8.941 8.603 1.00 . A A . 56 ARG HA 1 1
6 8170 1 1 56 ARG HB2 H -2.407 -6.284 9.059 1.00 . A A . 56 ARG HB2 1 1
6 8171 1 1 56 ARG HB3 H -2.522 -7.187 7.554 1.00 . A A . 56 ARG HB3 1 1
6 8172 1 1 56 ARG HD2 H -4.817 -6.372 8.999 1.00 . A A . 56 ARG HD2 1 1
6 8173 1 1 56 ARG HD3 H -5.090 -7.628 7.792 1.00 . A A . 56 ARG HD3 1 1
6 8174 1 1 56 ARG HE H -6.337 -7.404 10.352 1.00 . A A . 56 ARG HE 1 1
6 8175 1 1 56 ARG HG2 H -3.516 -9.070 8.786 1.00 . A A . 56 ARG HG2 1 1
6 8176 1 1 56 ARG HG3 H -3.451 -8.110 10.265 1.00 . A A . 56 ARG HG3 1 1
6 8177 1 1 56 ARG HH11 H -5.276 -9.665 7.926 1.00 . A A . 56 ARG HH11 1 1
6 8178 1 1 56 ARG HH12 H -6.417 -10.887 8.379 1.00 . A A . 56 ARG HH12 1 1
6 8179 1 1 56 ARG HH21 H -7.844 -9.006 10.958 1.00 . A A . 56 ARG HH21 1 1
6 8180 1 1 56 ARG HH22 H -7.878 -10.511 10.104 1.00 . A A . 56 ARG HH22 1 1
6 8181 1 1 56 ARG N N -0.707 -7.842 10.318 1.00 . A A . 56 ARG N 1 1
6 8182 1 1 56 ARG NE N -5.975 -7.974 9.642 1.00 . A A . 56 ARG NE 1 1
6 8183 1 1 56 ARG NH1 N -6.024 -9.977 8.511 1.00 . A A . 56 ARG NH1 1 1
6 8184 1 1 56 ARG NH2 N -7.487 -9.601 10.239 1.00 . A A . 56 ARG NH2 1 1
6 8185 1 1 56 ARG O O 0.407 -7.628 6.978 1.00 . A A . 56 ARG O 1 1
6 8186 1 1 57 LEU C C 2.961 -5.515 8.597 1.00 . A A . 57 LEU C 1 1
6 8187 1 1 57 LEU CA C 1.603 -5.316 7.931 1.00 . A A . 57 LEU CA 1 1
6 8188 1 1 57 LEU CB C 1.236 -3.831 7.927 1.00 . A A . 57 LEU CB 1 1
6 8189 1 1 57 LEU CD1 C -0.144 -1.940 7.032 1.00 . A A . 57 LEU CD1 1 1
6 8190 1 1 57 LEU CD2 C 1.024 -3.488 5.453 1.00 . A A . 57 LEU CD2 1 1
6 8191 1 1 57 LEU CG C 0.317 -3.369 6.795 1.00 . A A . 57 LEU CG 1 1
6 8192 1 1 57 LEU H H 0.250 -5.790 9.488 1.00 . A A . 57 LEU H 1 1
6 8193 1 1 57 LEU HA H 1.661 -5.667 6.911 1.00 . A A . 57 LEU HA 1 1
6 8194 1 1 57 LEU HB2 H 0.745 -3.610 8.862 1.00 . A A . 57 LEU HB2 1 1
6 8195 1 1 57 LEU HB3 H 2.154 -3.265 7.861 1.00 . A A . 57 LEU HB3 1 1
6 8196 1 1 57 LEU HD11 H 0.716 -1.304 7.179 1.00 . A A . 57 LEU HD11 1 1
6 8197 1 1 57 LEU HD12 H -0.772 -1.905 7.910 1.00 . A A . 57 LEU HD12 1 1
6 8198 1 1 57 LEU HD13 H -0.705 -1.596 6.175 1.00 . A A . 57 LEU HD13 1 1
6 8199 1 1 57 LEU HD21 H 1.027 -2.526 4.962 1.00 . A A . 57 LEU HD21 1 1
6 8200 1 1 57 LEU HD22 H 0.504 -4.206 4.835 1.00 . A A . 57 LEU HD22 1 1
6 8201 1 1 57 LEU HD23 H 2.041 -3.817 5.609 1.00 . A A . 57 LEU HD23 1 1
6 8202 1 1 57 LEU HG H -0.559 -4.003 6.770 1.00 . A A . 57 LEU HG 1 1
6 8203 1 1 57 LEU N N 0.571 -6.090 8.612 1.00 . A A . 57 LEU N 1 1
6 8204 1 1 57 LEU O O 3.116 -5.275 9.793 1.00 . A A . 57 LEU O 1 1
6 8205 1 1 58 GLU C C 6.337 -5.671 7.345 1.00 . A A . 58 GLU C 1 1
6 8206 1 1 58 GLU CA C 5.286 -6.182 8.326 1.00 . A A . 58 GLU CA 1 1
6 8207 1 1 58 GLU CB C 5.505 -7.672 8.597 1.00 . A A . 58 GLU CB 1 1
6 8208 1 1 58 GLU CD C 5.029 -9.521 10.251 1.00 . A A . 58 GLU CD 1 1
6 8209 1 1 58 GLU CG C 4.509 -8.265 9.578 1.00 . A A . 58 GLU CG 1 1
6 8210 1 1 58 GLU H H 3.754 -6.126 6.866 1.00 . A A . 58 GLU H 1 1
6 8211 1 1 58 GLU HA H 5.383 -5.639 9.254 1.00 . A A . 58 GLU HA 1 1
6 8212 1 1 58 GLU HB2 H 5.426 -8.210 7.664 1.00 . A A . 58 GLU HB2 1 1
6 8213 1 1 58 GLU HB3 H 6.499 -7.809 8.998 1.00 . A A . 58 GLU HB3 1 1
6 8214 1 1 58 GLU HG2 H 4.292 -7.531 10.340 1.00 . A A . 58 GLU HG2 1 1
6 8215 1 1 58 GLU HG3 H 3.601 -8.509 9.046 1.00 . A A . 58 GLU HG3 1 1
6 8216 1 1 58 GLU N N 3.940 -5.953 7.812 1.00 . A A . 58 GLU N 1 1
6 8217 1 1 58 GLU O O 6.066 -5.508 6.156 1.00 . A A . 58 GLU O 1 1
6 8218 1 1 58 GLU OE1 O 5.427 -10.459 9.528 1.00 . A A . 58 GLU OE1 1 1
6 8219 1 1 58 GLU OE2 O 5.038 -9.566 11.499 1.00 . A A . 58 GLU OE2 1 1
6 8220 1 1 59 VAL C C 8.941 -5.900 5.889 1.00 . A A . 59 VAL C 1 1
6 8221 1 1 59 VAL CA C 8.633 -4.930 7.024 1.00 . A A . 59 VAL CA 1 1
6 8222 1 1 59 VAL CB C 9.911 -4.706 7.854 1.00 . A A . 59 VAL CB 1 1
6 8223 1 1 59 VAL CG1 C 11.021 -4.137 6.983 1.00 . A A . 59 VAL CG1 1 1
6 8224 1 1 59 VAL CG2 C 9.626 -3.790 9.034 1.00 . A A . 59 VAL CG2 1 1
6 8225 1 1 59 VAL H H 7.695 -5.571 8.809 1.00 . A A . 59 VAL H 1 1
6 8226 1 1 59 VAL HA H 8.333 -3.981 6.602 1.00 . A A . 59 VAL HA 1 1
6 8227 1 1 59 VAL HB H 10.239 -5.661 8.237 1.00 . A A . 59 VAL HB 1 1
6 8228 1 1 59 VAL HG11 H 10.819 -4.366 5.947 1.00 . A A . 59 VAL HG11 1 1
6 8229 1 1 59 VAL HG12 H 11.068 -3.066 7.114 1.00 . A A . 59 VAL HG12 1 1
6 8230 1 1 59 VAL HG13 H 11.965 -4.577 7.270 1.00 . A A . 59 VAL HG13 1 1
6 8231 1 1 59 VAL HG21 H 8.601 -3.453 8.988 1.00 . A A . 59 VAL HG21 1 1
6 8232 1 1 59 VAL HG22 H 9.786 -4.329 9.956 1.00 . A A . 59 VAL HG22 1 1
6 8233 1 1 59 VAL HG23 H 10.287 -2.937 8.997 1.00 . A A . 59 VAL HG23 1 1
6 8234 1 1 59 VAL N N 7.540 -5.421 7.854 1.00 . A A . 59 VAL N 1 1
6 8235 1 1 59 VAL O O 9.147 -7.092 6.116 1.00 . A A . 59 VAL O 1 1
6 8236 1 1 60 GLY C C 8.086 -6.292 2.550 1.00 . A A . 60 GLY C 1 1
6 8237 1 1 60 GLY CA C 9.255 -6.216 3.512 1.00 . A A . 60 GLY CA 1 1
6 8238 1 1 60 GLY H H 8.800 -4.424 4.544 1.00 . A A . 60 GLY H 1 1
6 8239 1 1 60 GLY HA2 H 10.111 -5.813 2.992 1.00 . A A . 60 GLY HA2 1 1
6 8240 1 1 60 GLY HA3 H 9.491 -7.213 3.854 1.00 . A A . 60 GLY HA3 1 1
6 8241 1 1 60 GLY N N 8.971 -5.381 4.665 1.00 . A A . 60 GLY N 1 1
6 8242 1 1 60 GLY O O 8.277 -6.387 1.338 1.00 . A A . 60 GLY O 1 1
6 8243 1 1 61 ASP C C 5.805 -5.438 1.033 1.00 . A A . 61 ASP C 1 1
6 8244 1 1 61 ASP CA C 5.669 -6.318 2.272 1.00 . A A . 61 ASP CA 1 1
6 8245 1 1 61 ASP CB C 4.448 -5.889 3.087 1.00 . A A . 61 ASP CB 1 1
6 8246 1 1 61 ASP CG C 3.982 -6.968 4.044 1.00 . A A . 61 ASP CG 1 1
6 8247 1 1 61 ASP H H 6.787 -6.176 4.064 1.00 . A A . 61 ASP H 1 1
6 8248 1 1 61 ASP HA H 5.538 -7.343 1.957 1.00 . A A . 61 ASP HA 1 1
6 8249 1 1 61 ASP HB2 H 4.699 -5.008 3.661 1.00 . A A . 61 ASP HB2 1 1
6 8250 1 1 61 ASP HB3 H 3.637 -5.655 2.413 1.00 . A A . 61 ASP HB3 1 1
6 8251 1 1 61 ASP N N 6.874 -6.252 3.091 1.00 . A A . 61 ASP N 1 1
6 8252 1 1 61 ASP O O 6.493 -4.417 1.057 1.00 . A A . 61 ASP O 1 1
6 8253 1 1 61 ASP OD1 O 3.393 -7.964 3.573 1.00 . A A . 61 ASP OD1 1 1
6 8254 1 1 61 ASP OD2 O 4.206 -6.817 5.263 1.00 . A A . 61 ASP OD2 1 1
6 8255 1 1 62 LEU C C 3.838 -4.460 -1.606 1.00 . A A . 62 LEU C 1 1
6 8256 1 1 62 LEU CA C 5.193 -5.088 -1.297 1.00 . A A . 62 LEU CA 1 1
6 8257 1 1 62 LEU CB C 5.619 -6.001 -2.448 1.00 . A A . 62 LEU CB 1 1
6 8258 1 1 62 LEU CD1 C 6.974 -7.945 -3.265 1.00 . A A . 62 LEU CD1 1 1
6 8259 1 1 62 LEU CD2 C 8.106 -6.022 -2.136 1.00 . A A . 62 LEU CD2 1 1
6 8260 1 1 62 LEU CG C 6.847 -6.875 -2.192 1.00 . A A . 62 LEU CG 1 1
6 8261 1 1 62 LEU H H 4.613 -6.662 -0.005 1.00 . A A . 62 LEU H 1 1
6 8262 1 1 62 LEU HA H 5.923 -4.302 -1.182 1.00 . A A . 62 LEU HA 1 1
6 8263 1 1 62 LEU HB2 H 4.791 -6.654 -2.676 1.00 . A A . 62 LEU HB2 1 1
6 8264 1 1 62 LEU HB3 H 5.829 -5.376 -3.304 1.00 . A A . 62 LEU HB3 1 1
6 8265 1 1 62 LEU HD11 H 7.796 -8.602 -3.023 1.00 . A A . 62 LEU HD11 1 1
6 8266 1 1 62 LEU HD12 H 7.156 -7.477 -4.221 1.00 . A A . 62 LEU HD12 1 1
6 8267 1 1 62 LEU HD13 H 6.058 -8.516 -3.313 1.00 . A A . 62 LEU HD13 1 1
6 8268 1 1 62 LEU HD21 H 8.170 -5.539 -1.172 1.00 . A A . 62 LEU HD21 1 1
6 8269 1 1 62 LEU HD22 H 8.068 -5.273 -2.913 1.00 . A A . 62 LEU HD22 1 1
6 8270 1 1 62 LEU HD23 H 8.973 -6.650 -2.283 1.00 . A A . 62 LEU HD23 1 1
6 8271 1 1 62 LEU HG H 6.736 -7.371 -1.238 1.00 . A A . 62 LEU HG 1 1
6 8272 1 1 62 LEU N N 5.145 -5.840 -0.047 1.00 . A A . 62 LEU N 1 1
6 8273 1 1 62 LEU O O 2.819 -5.149 -1.656 1.00 . A A . 62 LEU O 1 1
6 8274 1 1 63 VAL C C 2.368 -2.362 -3.628 1.00 . A A . 63 VAL C 1 1
6 8275 1 1 63 VAL CA C 2.605 -2.425 -2.123 1.00 . A A . 63 VAL CA 1 1
6 8276 1 1 63 VAL CB C 2.640 -0.993 -1.559 1.00 . A A . 63 VAL CB 1 1
6 8277 1 1 63 VAL CG1 C 1.241 -0.394 -1.538 1.00 . A A . 63 VAL CG1 1 1
6 8278 1 1 63 VAL CG2 C 3.254 -0.983 -0.168 1.00 . A A . 63 VAL CG2 1 1
6 8279 1 1 63 VAL H H 4.678 -2.652 -1.762 1.00 . A A . 63 VAL H 1 1
6 8280 1 1 63 VAL HA H 1.784 -2.953 -1.661 1.00 . A A . 63 VAL HA 1 1
6 8281 1 1 63 VAL HB H 3.256 -0.387 -2.207 1.00 . A A . 63 VAL HB 1 1
6 8282 1 1 63 VAL HG11 H 1.298 0.641 -1.233 1.00 . A A . 63 VAL HG11 1 1
6 8283 1 1 63 VAL HG12 H 0.807 -0.457 -2.524 1.00 . A A . 63 VAL HG12 1 1
6 8284 1 1 63 VAL HG13 H 0.627 -0.940 -0.837 1.00 . A A . 63 VAL HG13 1 1
6 8285 1 1 63 VAL HG21 H 2.829 -0.174 0.407 1.00 . A A . 63 VAL HG21 1 1
6 8286 1 1 63 VAL HG22 H 3.047 -1.922 0.324 1.00 . A A . 63 VAL HG22 1 1
6 8287 1 1 63 VAL HG23 H 4.323 -0.846 -0.247 1.00 . A A . 63 VAL HG23 1 1
6 8288 1 1 63 VAL N N 3.834 -3.147 -1.815 1.00 . A A . 63 VAL N 1 1
6 8289 1 1 63 VAL O O 3.230 -1.916 -4.386 1.00 . A A . 63 VAL O 1 1
6 8290 1 1 64 LEU C C -0.203 -1.733 -5.767 1.00 . A A . 64 LEU C 1 1
6 8291 1 1 64 LEU CA C 0.840 -2.805 -5.470 1.00 . A A . 64 LEU CA 1 1
6 8292 1 1 64 LEU CB C 0.310 -4.178 -5.890 1.00 . A A . 64 LEU CB 1 1
6 8293 1 1 64 LEU CD1 C 1.405 -5.901 -4.435 1.00 . A A . 64 LEU CD1 1 1
6 8294 1 1 64 LEU CD2 C 0.933 -6.414 -6.838 1.00 . A A . 64 LEU CD2 1 1
6 8295 1 1 64 LEU CG C 1.316 -5.329 -5.841 1.00 . A A . 64 LEU CG 1 1
6 8296 1 1 64 LEU H H 0.546 -3.155 -3.404 1.00 . A A . 64 LEU H 1 1
6 8297 1 1 64 LEU HA H 1.735 -2.586 -6.034 1.00 . A A . 64 LEU HA 1 1
6 8298 1 1 64 LEU HB2 H -0.511 -4.429 -5.237 1.00 . A A . 64 LEU HB2 1 1
6 8299 1 1 64 LEU HB3 H -0.052 -4.096 -6.905 1.00 . A A . 64 LEU HB3 1 1
6 8300 1 1 64 LEU HD11 H 0.609 -6.615 -4.286 1.00 . A A . 64 LEU HD11 1 1
6 8301 1 1 64 LEU HD12 H 1.311 -5.102 -3.715 1.00 . A A . 64 LEU HD12 1 1
6 8302 1 1 64 LEU HD13 H 2.358 -6.392 -4.306 1.00 . A A . 64 LEU HD13 1 1
6 8303 1 1 64 LEU HD21 H 1.823 -6.929 -7.168 1.00 . A A . 64 LEU HD21 1 1
6 8304 1 1 64 LEU HD22 H 0.441 -5.964 -7.688 1.00 . A A . 64 LEU HD22 1 1
6 8305 1 1 64 LEU HD23 H 0.264 -7.117 -6.364 1.00 . A A . 64 LEU HD23 1 1
6 8306 1 1 64 LEU HG H 2.294 -4.956 -6.112 1.00 . A A . 64 LEU HG 1 1
6 8307 1 1 64 LEU N N 1.193 -2.811 -4.055 1.00 . A A . 64 LEU N 1 1
6 8308 1 1 64 LEU O O -0.320 -1.262 -6.899 1.00 . A A . 64 LEU O 1 1
6 8309 1 1 65 HIS C C -2.293 0.338 -3.555 1.00 . A A . 65 HIS C 1 1
6 8310 1 1 65 HIS CA C -1.990 -0.329 -4.893 1.00 . A A . 65 HIS CA 1 1
6 8311 1 1 65 HIS CB C -3.266 -0.945 -5.469 1.00 . A A . 65 HIS CB 1 1
6 8312 1 1 65 HIS CD2 C -3.167 -3.009 -7.037 1.00 . A A . 65 HIS CD2 1 1
6 8313 1 1 65 HIS CE1 C -2.536 -1.988 -8.872 1.00 . A A . 65 HIS CE1 1 1
6 8314 1 1 65 HIS CG C -3.045 -1.693 -6.748 1.00 . A A . 65 HIS CG 1 1
6 8315 1 1 65 HIS H H -0.818 -1.762 -3.865 1.00 . A A . 65 HIS H 1 1
6 8316 1 1 65 HIS HA H -1.620 0.418 -5.579 1.00 . A A . 65 HIS HA 1 1
6 8317 1 1 65 HIS HB2 H -3.681 -1.636 -4.750 1.00 . A A . 65 HIS HB2 1 1
6 8318 1 1 65 HIS HB3 H -3.982 -0.160 -5.662 1.00 . A A . 65 HIS HB3 1 1
6 8319 1 1 65 HIS HD1 H -2.475 -0.123 -8.034 1.00 . A A . 65 HIS HD1 1 1
6 8320 1 1 65 HIS HD2 H -3.462 -3.792 -6.352 1.00 . A A . 65 HIS HD2 1 1
6 8321 1 1 65 HIS HE1 H -2.242 -1.800 -9.893 1.00 . A A . 65 HIS HE1 1 1
6 8322 1 1 65 HIS HE2 H -2.927 -3.999 -8.874 1.00 . A A . 65 HIS HE2 1 1
6 8323 1 1 65 HIS N N -0.958 -1.349 -4.743 1.00 . A A . 65 HIS N 1 1
6 8324 1 1 65 HIS ND1 N -2.648 -1.081 -7.919 1.00 . A A . 65 HIS ND1 1 1
6 8325 1 1 65 HIS NE2 N -2.845 -3.167 -8.363 1.00 . A A . 65 HIS NE2 1 1
6 8326 1 1 65 HIS O O -1.765 -0.062 -2.518 1.00 . A A . 65 HIS O 1 1
6 8327 1 1 66 ILE C C -4.872 2.762 -2.540 1.00 . A A . 66 ILE C 1 1
6 8328 1 1 66 ILE CA C -3.518 2.080 -2.378 1.00 . A A . 66 ILE CA 1 1
6 8329 1 1 66 ILE CB C -2.463 3.139 -2.007 1.00 . A A . 66 ILE CB 1 1
6 8330 1 1 66 ILE CD1 C -0.019 3.450 -1.367 1.00 . A A . 66 ILE CD1 1 1
6 8331 1 1 66 ILE CG1 C -1.113 2.472 -1.734 1.00 . A A . 66 ILE CG1 1 1
6 8332 1 1 66 ILE CG2 C -2.919 3.939 -0.796 1.00 . A A . 66 ILE CG2 1 1
6 8333 1 1 66 ILE H H -3.533 1.629 -4.445 1.00 . A A . 66 ILE H 1 1
6 8334 1 1 66 ILE HA H -3.582 1.365 -1.570 1.00 . A A . 66 ILE HA 1 1
6 8335 1 1 66 ILE HB H -2.359 3.818 -2.839 1.00 . A A . 66 ILE HB 1 1
6 8336 1 1 66 ILE HD11 H 0.354 3.219 -0.380 1.00 . A A . 66 ILE HD11 1 1
6 8337 1 1 66 ILE HD12 H 0.784 3.377 -2.084 1.00 . A A . 66 ILE HD12 1 1
6 8338 1 1 66 ILE HD13 H -0.418 4.454 -1.374 1.00 . A A . 66 ILE HD13 1 1
6 8339 1 1 66 ILE HG12 H -1.222 1.775 -0.918 1.00 . A A . 66 ILE HG12 1 1
6 8340 1 1 66 ILE HG13 H -0.799 1.937 -2.619 1.00 . A A . 66 ILE HG13 1 1
6 8341 1 1 66 ILE HG21 H -2.932 4.990 -1.044 1.00 . A A . 66 ILE HG21 1 1
6 8342 1 1 66 ILE HG22 H -3.912 3.625 -0.511 1.00 . A A . 66 ILE HG22 1 1
6 8343 1 1 66 ILE HG23 H -2.238 3.771 0.024 1.00 . A A . 66 ILE HG23 1 1
6 8344 1 1 66 ILE N N -3.145 1.357 -3.588 1.00 . A A . 66 ILE N 1 1
6 8345 1 1 66 ILE O O -5.141 3.395 -3.560 1.00 . A A . 66 ILE O 1 1
6 8346 1 1 67 ASN C C -7.742 2.960 -2.885 1.00 . A A . 67 ASN C 1 1
6 8347 1 1 67 ASN CA C -7.047 3.235 -1.555 1.00 . A A . 67 ASN CA 1 1
6 8348 1 1 67 ASN CB C -6.947 4.744 -1.322 1.00 . A A . 67 ASN CB 1 1
6 8349 1 1 67 ASN CG C -5.883 5.103 -0.303 1.00 . A A . 67 ASN CG 1 1
6 8350 1 1 67 ASN H H -5.448 2.113 -0.738 1.00 . A A . 67 ASN H 1 1
6 8351 1 1 67 ASN HA H -7.630 2.795 -0.759 1.00 . A A . 67 ASN HA 1 1
6 8352 1 1 67 ASN HB2 H -6.703 5.231 -2.255 1.00 . A A . 67 ASN HB2 1 1
6 8353 1 1 67 ASN HB3 H -7.898 5.112 -0.967 1.00 . A A . 67 ASN HB3 1 1
6 8354 1 1 67 ASN HD21 H -6.800 4.005 1.078 1.00 . A A . 67 ASN HD21 1 1
6 8355 1 1 67 ASN HD22 H -5.353 4.798 1.589 1.00 . A A . 67 ASN HD22 1 1
6 8356 1 1 67 ASN N N -5.720 2.630 -1.525 1.00 . A A . 67 ASN N 1 1
6 8357 1 1 67 ASN ND2 N -6.027 4.583 0.911 1.00 . A A . 67 ASN ND2 1 1
6 8358 1 1 67 ASN O O -8.368 3.845 -3.465 1.00 . A A . 67 ASN O 1 1
6 8359 1 1 67 ASN OD1 O -4.943 5.839 -0.603 1.00 . A A . 67 ASN OD1 1 1
6 8360 1 1 68 GLY C C -7.748 2.187 -5.782 1.00 . A A . 68 GLY C 1 1
6 8361 1 1 68 GLY CA C -8.248 1.353 -4.619 1.00 . A A . 68 GLY CA 1 1
6 8362 1 1 68 GLY H H -7.115 1.058 -2.855 1.00 . A A . 68 GLY H 1 1
6 8363 1 1 68 GLY HA2 H -8.038 0.313 -4.819 1.00 . A A . 68 GLY HA2 1 1
6 8364 1 1 68 GLY HA3 H -9.317 1.483 -4.531 1.00 . A A . 68 GLY HA3 1 1
6 8365 1 1 68 GLY N N -7.626 1.724 -3.362 1.00 . A A . 68 GLY N 1 1
6 8366 1 1 68 GLY O O -8.497 2.473 -6.715 1.00 . A A . 68 GLY O 1 1
6 8367 1 1 69 GLU C C -4.703 2.661 -7.421 1.00 . A A . 69 GLU C 1 1
6 8368 1 1 69 GLU CA C -5.881 3.388 -6.780 1.00 . A A . 69 GLU CA 1 1
6 8369 1 1 69 GLU CB C -5.421 4.736 -6.221 1.00 . A A . 69 GLU CB 1 1
6 8370 1 1 69 GLU CD C -6.067 6.803 -4.922 1.00 . A A . 69 GLU CD 1 1
6 8371 1 1 69 GLU CG C -6.558 5.603 -5.707 1.00 . A A . 69 GLU CG 1 1
6 8372 1 1 69 GLU H H -5.932 2.319 -4.954 1.00 . A A . 69 GLU H 1 1
6 8373 1 1 69 GLU HA H -6.635 3.560 -7.533 1.00 . A A . 69 GLU HA 1 1
6 8374 1 1 69 GLU HB2 H -4.733 4.559 -5.407 1.00 . A A . 69 GLU HB2 1 1
6 8375 1 1 69 GLU HB3 H -4.907 5.278 -7.002 1.00 . A A . 69 GLU HB3 1 1
6 8376 1 1 69 GLU HG2 H -7.135 5.954 -6.549 1.00 . A A . 69 GLU HG2 1 1
6 8377 1 1 69 GLU HG3 H -7.188 5.004 -5.065 1.00 . A A . 69 GLU HG3 1 1
6 8378 1 1 69 GLU N N -6.479 2.579 -5.724 1.00 . A A . 69 GLU N 1 1
6 8379 1 1 69 GLU O O -4.291 1.597 -6.960 1.00 . A A . 69 GLU O 1 1
6 8380 1 1 69 GLU OE1 O -5.529 6.608 -3.812 1.00 . A A . 69 GLU OE1 1 1
6 8381 1 1 69 GLU OE2 O -6.221 7.939 -5.418 1.00 . A A . 69 GLU OE2 1 1
6 8382 1 1 70 SER C C -1.752 3.422 -8.915 1.00 . A A . 70 SER C 1 1
6 8383 1 1 70 SER CA C -3.038 2.650 -9.197 1.00 . A A . 70 SER CA 1 1
6 8384 1 1 70 SER CB C -3.310 2.624 -10.702 1.00 . A A . 70 SER CB 1 1
6 8385 1 1 70 SER H H -4.539 4.091 -8.809 1.00 . A A . 70 SER H 1 1
6 8386 1 1 70 SER HA H -2.921 1.636 -8.843 1.00 . A A . 70 SER HA 1 1
6 8387 1 1 70 SER HB2 H -2.434 2.260 -11.218 1.00 . A A . 70 SER HB2 1 1
6 8388 1 1 70 SER HB3 H -4.145 1.967 -10.903 1.00 . A A . 70 SER HB3 1 1
6 8389 1 1 70 SER HG H -4.260 3.849 -11.900 1.00 . A A . 70 SER HG 1 1
6 8390 1 1 70 SER N N -4.166 3.243 -8.489 1.00 . A A . 70 SER N 1 1
6 8391 1 1 70 SER O O -1.568 4.542 -9.392 1.00 . A A . 70 SER O 1 1
6 8392 1 1 70 SER OG O -3.621 3.918 -11.187 1.00 . A A . 70 SER OG 1 1
6 8393 1 1 71 THR C C 1.418 3.296 -8.915 1.00 . A A . 71 THR C 1 1
6 8394 1 1 71 THR CA C 0.404 3.442 -7.786 1.00 . A A . 71 THR CA 1 1
6 8395 1 1 71 THR CB C 0.996 2.838 -6.498 1.00 . A A . 71 THR CB 1 1
6 8396 1 1 71 THR CG2 C 1.226 1.343 -6.658 1.00 . A A . 71 THR CG2 1 1
6 8397 1 1 71 THR H H -1.068 1.922 -7.784 1.00 . A A . 71 THR H 1 1
6 8398 1 1 71 THR HA H 0.219 4.493 -7.614 1.00 . A A . 71 THR HA 1 1
6 8399 1 1 71 THR HB H 0.295 2.995 -5.691 1.00 . A A . 71 THR HB 1 1
6 8400 1 1 71 THR HG1 H 2.160 3.902 -5.315 1.00 . A A . 71 THR HG1 1 1
6 8401 1 1 71 THR HG21 H 0.322 0.876 -7.020 1.00 . A A . 71 THR HG21 1 1
6 8402 1 1 71 THR HG22 H 1.496 0.917 -5.704 1.00 . A A . 71 THR HG22 1 1
6 8403 1 1 71 THR HG23 H 2.025 1.177 -7.366 1.00 . A A . 71 THR HG23 1 1
6 8404 1 1 71 THR N N -0.864 2.814 -8.134 1.00 . A A . 71 THR N 1 1
6 8405 1 1 71 THR O O 2.600 3.591 -8.741 1.00 . A A . 71 THR O 1 1
6 8406 1 1 71 THR OG1 O 2.232 3.486 -6.177 1.00 . A A . 71 THR OG1 1 1
6 8407 1 1 72 GLN C C 2.492 3.967 -11.616 1.00 . A A . 72 GLN C 1 1
6 8408 1 1 72 GLN CA C 1.815 2.656 -11.229 1.00 . A A . 72 GLN CA 1 1
6 8409 1 1 72 GLN CB C 1.013 2.113 -12.412 1.00 . A A . 72 GLN CB 1 1
6 8410 1 1 72 GLN CD C 1.062 1.473 -14.856 1.00 . A A . 72 GLN CD 1 1
6 8411 1 1 72 GLN CG C 1.875 1.713 -13.599 1.00 . A A . 72 GLN CG 1 1
6 8412 1 1 72 GLN H H -0.004 2.623 -10.148 1.00 . A A . 72 GLN H 1 1
6 8413 1 1 72 GLN HA H 2.576 1.938 -10.961 1.00 . A A . 72 GLN HA 1 1
6 8414 1 1 72 GLN HB2 H 0.459 1.245 -12.088 1.00 . A A . 72 GLN HB2 1 1
6 8415 1 1 72 GLN HB3 H 0.318 2.872 -12.740 1.00 . A A . 72 GLN HB3 1 1
6 8416 1 1 72 GLN HE21 H 2.641 1.895 -15.988 1.00 . A A . 72 GLN HE21 1 1
6 8417 1 1 72 GLN HE22 H 1.195 1.485 -16.839 1.00 . A A . 72 GLN HE22 1 1
6 8418 1 1 72 GLN HG2 H 2.585 2.503 -13.794 1.00 . A A . 72 GLN HG2 1 1
6 8419 1 1 72 GLN HG3 H 2.406 0.806 -13.352 1.00 . A A . 72 GLN HG3 1 1
6 8420 1 1 72 GLN N N 0.948 2.840 -10.071 1.00 . A A . 72 GLN N 1 1
6 8421 1 1 72 GLN NE2 N 1.696 1.635 -16.011 1.00 . A A . 72 GLN NE2 1 1
6 8422 1 1 72 GLN O O 3.603 3.971 -12.145 1.00 . A A . 72 GLN O 1 1
6 8423 1 1 72 GLN OE1 O -0.123 1.146 -14.790 1.00 . A A . 72 GLN OE1 1 1
6 8424 1 1 73 GLY C C 2.399 7.314 -10.483 1.00 . A A . 73 GLY C 1 1
6 8425 1 1 73 GLY CA C 2.365 6.380 -11.677 1.00 . A A . 73 GLY CA 1 1
6 8426 1 1 73 GLY H H 0.932 5.015 -10.926 1.00 . A A . 73 GLY H 1 1
6 8427 1 1 73 GLY HA2 H 3.371 6.250 -12.047 1.00 . A A . 73 GLY HA2 1 1
6 8428 1 1 73 GLY HA3 H 1.762 6.829 -12.453 1.00 . A A . 73 GLY HA3 1 1
6 8429 1 1 73 GLY N N 1.814 5.079 -11.349 1.00 . A A . 73 GLY N 1 1
6 8430 1 1 73 GLY O O 2.432 8.535 -10.641 1.00 . A A . 73 GLY O 1 1
6 8431 1 1 74 LEU C C 3.711 7.292 -7.288 1.00 . A A . 74 LEU C 1 1
6 8432 1 1 74 LEU CA C 2.416 7.528 -8.058 1.00 . A A . 74 LEU CA 1 1
6 8433 1 1 74 LEU CB C 1.215 7.180 -7.177 1.00 . A A . 74 LEU CB 1 1
6 8434 1 1 74 LEU CD1 C -1.256 6.873 -6.882 1.00 . A A . 74 LEU CD1 1 1
6 8435 1 1 74 LEU CD2 C -0.387 8.841 -8.158 1.00 . A A . 74 LEU CD2 1 1
6 8436 1 1 74 LEU CG C -0.163 7.376 -7.812 1.00 . A A . 74 LEU CG 1 1
6 8437 1 1 74 LEU H H 2.361 5.762 -9.223 1.00 . A A . 74 LEU H 1 1
6 8438 1 1 74 LEU HA H 2.360 8.571 -8.334 1.00 . A A . 74 LEU HA 1 1
6 8439 1 1 74 LEU HB2 H 1.303 6.143 -6.893 1.00 . A A . 74 LEU HB2 1 1
6 8440 1 1 74 LEU HB3 H 1.264 7.799 -6.293 1.00 . A A . 74 LEU HB3 1 1
6 8441 1 1 74 LEU HD11 H -2.157 7.444 -7.045 1.00 . A A . 74 LEU HD11 1 1
6 8442 1 1 74 LEU HD12 H -0.937 6.987 -5.857 1.00 . A A . 74 LEU HD12 1 1
6 8443 1 1 74 LEU HD13 H -1.448 5.829 -7.085 1.00 . A A . 74 LEU HD13 1 1
6 8444 1 1 74 LEU HD21 H -0.224 9.447 -7.278 1.00 . A A . 74 LEU HD21 1 1
6 8445 1 1 74 LEU HD22 H -1.400 8.978 -8.507 1.00 . A A . 74 LEU HD22 1 1
6 8446 1 1 74 LEU HD23 H 0.305 9.138 -8.932 1.00 . A A . 74 LEU HD23 1 1
6 8447 1 1 74 LEU HG H -0.215 6.804 -8.728 1.00 . A A . 74 LEU HG 1 1
6 8448 1 1 74 LEU N N 2.388 6.740 -9.285 1.00 . A A . 74 LEU N 1 1
6 8449 1 1 74 LEU O O 4.152 6.154 -7.127 1.00 . A A . 74 LEU O 1 1
6 8450 1 1 75 THR C C 5.289 8.144 -4.564 1.00 . A A . 75 THR C 1 1
6 8451 1 1 75 THR CA C 5.560 8.287 -6.057 1.00 . A A . 75 THR CA 1 1
6 8452 1 1 75 THR CB C 6.448 9.524 -6.290 1.00 . A A . 75 THR CB 1 1
6 8453 1 1 75 THR CG2 C 7.018 9.524 -7.701 1.00 . A A . 75 THR CG2 1 1
6 8454 1 1 75 THR H H 3.916 9.255 -6.973 1.00 . A A . 75 THR H 1 1
6 8455 1 1 75 THR HA H 6.097 7.415 -6.401 1.00 . A A . 75 THR HA 1 1
6 8456 1 1 75 THR HB H 7.268 9.498 -5.586 1.00 . A A . 75 THR HB 1 1
6 8457 1 1 75 THR HG1 H 5.023 10.560 -5.403 1.00 . A A . 75 THR HG1 1 1
6 8458 1 1 75 THR HG21 H 6.250 9.821 -8.399 1.00 . A A . 75 THR HG21 1 1
6 8459 1 1 75 THR HG22 H 7.365 8.531 -7.948 1.00 . A A . 75 THR HG22 1 1
6 8460 1 1 75 THR HG23 H 7.842 10.218 -7.755 1.00 . A A . 75 THR HG23 1 1
6 8461 1 1 75 THR N N 4.316 8.376 -6.811 1.00 . A A . 75 THR N 1 1
6 8462 1 1 75 THR O O 4.137 8.041 -4.139 1.00 . A A . 75 THR O 1 1
6 8463 1 1 75 THR OG1 O 5.688 10.719 -6.077 1.00 . A A . 75 THR OG1 1 1
6 8464 1 1 76 HIS C C 5.279 9.065 -1.764 1.00 . A A . 76 HIS C 1 1
6 8465 1 1 76 HIS CA C 6.231 8.012 -2.323 1.00 . A A . 76 HIS CA 1 1
6 8466 1 1 76 HIS CB C 7.602 8.143 -1.659 1.00 . A A . 76 HIS CB 1 1
6 8467 1 1 76 HIS CD2 C 7.322 7.315 0.783 1.00 . A A . 76 HIS CD2 1 1
6 8468 1 1 76 HIS CE1 C 7.590 9.236 1.806 1.00 . A A . 76 HIS CE1 1 1
6 8469 1 1 76 HIS CG C 7.536 8.255 -0.167 1.00 . A A . 76 HIS CG 1 1
6 8470 1 1 76 HIS H H 7.247 8.227 -4.169 1.00 . A A . 76 HIS H 1 1
6 8471 1 1 76 HIS HA H 5.830 7.033 -2.110 1.00 . A A . 76 HIS HA 1 1
6 8472 1 1 76 HIS HB2 H 8.196 7.274 -1.900 1.00 . A A . 76 HIS HB2 1 1
6 8473 1 1 76 HIS HB3 H 8.095 9.027 -2.038 1.00 . A A . 76 HIS HB3 1 1
6 8474 1 1 76 HIS HD1 H 7.871 10.319 0.093 1.00 . A A . 76 HIS HD1 1 1
6 8475 1 1 76 HIS HD2 H 7.153 6.260 0.616 1.00 . A A . 76 HIS HD2 1 1
6 8476 1 1 76 HIS HE1 H 7.673 9.986 2.578 1.00 . A A . 76 HIS HE1 1 1
6 8477 1 1 76 HIS HE2 H 7.324 7.509 2.874 1.00 . A A . 76 HIS HE2 1 1
6 8478 1 1 76 HIS N N 6.355 8.141 -3.771 1.00 . A A . 76 HIS N 1 1
6 8479 1 1 76 HIS ND1 N 7.699 9.448 0.506 1.00 . A A . 76 HIS ND1 1 1
6 8480 1 1 76 HIS NE2 N 7.361 7.950 2.000 1.00 . A A . 76 HIS NE2 1 1
6 8481 1 1 76 HIS O O 4.330 8.740 -1.051 1.00 . A A . 76 HIS O 1 1
6 8482 1 1 77 ALA C C 3.249 11.217 -2.022 1.00 . A A . 77 ALA C 1 1
6 8483 1 1 77 ALA CA C 4.706 11.425 -1.623 1.00 . A A . 77 ALA CA 1 1
6 8484 1 1 77 ALA CB C 5.221 12.749 -2.170 1.00 . A A . 77 ALA CB 1 1
6 8485 1 1 77 ALA H H 6.312 10.521 -2.663 1.00 . A A . 77 ALA H 1 1
6 8486 1 1 77 ALA HA H 4.773 11.459 -0.545 1.00 . A A . 77 ALA HA 1 1
6 8487 1 1 77 ALA HB1 H 4.619 13.046 -3.017 1.00 . A A . 77 ALA HB1 1 1
6 8488 1 1 77 ALA HB2 H 5.159 13.504 -1.401 1.00 . A A . 77 ALA HB2 1 1
6 8489 1 1 77 ALA HB3 H 6.248 12.634 -2.480 1.00 . A A . 77 ALA HB3 1 1
6 8490 1 1 77 ALA N N 5.540 10.326 -2.092 1.00 . A A . 77 ALA N 1 1
6 8491 1 1 77 ALA O O 2.344 11.371 -1.201 1.00 . A A . 77 ALA O 1 1
6 8492 1 1 78 GLN C C 0.999 9.507 -3.033 1.00 . A A . 78 GLN C 1 1
6 8493 1 1 78 GLN CA C 1.681 10.641 -3.792 1.00 . A A . 78 GLN CA 1 1
6 8494 1 1 78 GLN CB C 1.723 10.317 -5.286 1.00 . A A . 78 GLN CB 1 1
6 8495 1 1 78 GLN CD C 1.217 12.685 -6.007 1.00 . A A . 78 GLN CD 1 1
6 8496 1 1 78 GLN CG C 2.143 11.494 -6.152 1.00 . A A . 78 GLN CG 1 1
6 8497 1 1 78 GLN H H 3.792 10.762 -3.891 1.00 . A A . 78 GLN H 1 1
6 8498 1 1 78 GLN HA H 1.115 11.548 -3.645 1.00 . A A . 78 GLN HA 1 1
6 8499 1 1 78 GLN HB2 H 2.422 9.511 -5.448 1.00 . A A . 78 GLN HB2 1 1
6 8500 1 1 78 GLN HB3 H 0.740 10.000 -5.601 1.00 . A A . 78 GLN HB3 1 1
6 8501 1 1 78 GLN HE21 H 2.769 13.927 -6.030 1.00 . A A . 78 GLN HE21 1 1
6 8502 1 1 78 GLN HE22 H 1.217 14.669 -5.872 1.00 . A A . 78 GLN HE22 1 1
6 8503 1 1 78 GLN HG2 H 3.140 11.797 -5.867 1.00 . A A . 78 GLN HG2 1 1
6 8504 1 1 78 GLN HG3 H 2.145 11.181 -7.185 1.00 . A A . 78 GLN HG3 1 1
6 8505 1 1 78 GLN N N 3.030 10.868 -3.285 1.00 . A A . 78 GLN N 1 1
6 8506 1 1 78 GLN NE2 N 1.792 13.882 -5.965 1.00 . A A . 78 GLN NE2 1 1
6 8507 1 1 78 GLN O O -0.039 9.706 -2.402 1.00 . A A . 78 GLN O 1 1
6 8508 1 1 78 GLN OE1 O -0.003 12.533 -5.933 1.00 . A A . 78 GLN OE1 1 1
6 8509 1 1 79 ALA C C 0.682 7.481 -0.972 1.00 . A A . 79 ALA C 1 1
6 8510 1 1 79 ALA CA C 1.038 7.153 -2.418 1.00 . A A . 79 ALA CA 1 1
6 8511 1 1 79 ALA CB C 2.023 5.996 -2.472 1.00 . A A . 79 ALA CB 1 1
6 8512 1 1 79 ALA H H 2.414 8.222 -3.619 1.00 . A A . 79 ALA H 1 1
6 8513 1 1 79 ALA HA H 0.140 6.854 -2.940 1.00 . A A . 79 ALA HA 1 1
6 8514 1 1 79 ALA HB1 H 1.750 5.329 -3.276 1.00 . A A . 79 ALA HB1 1 1
6 8515 1 1 79 ALA HB2 H 3.019 6.378 -2.643 1.00 . A A . 79 ALA HB2 1 1
6 8516 1 1 79 ALA HB3 H 1.999 5.459 -1.535 1.00 . A A . 79 ALA HB3 1 1
6 8517 1 1 79 ALA N N 1.588 8.318 -3.100 1.00 . A A . 79 ALA N 1 1
6 8518 1 1 79 ALA O O -0.407 7.154 -0.500 1.00 . A A . 79 ALA O 1 1
6 8519 1 1 80 VAL C C 0.200 9.441 1.261 1.00 . A A . 80 VAL C 1 1
6 8520 1 1 80 VAL CA C 1.392 8.501 1.122 1.00 . A A . 80 VAL CA 1 1
6 8521 1 1 80 VAL CB C 2.639 9.178 1.721 1.00 . A A . 80 VAL CB 1 1
6 8522 1 1 80 VAL CG1 C 2.370 9.621 3.151 1.00 . A A . 80 VAL CG1 1 1
6 8523 1 1 80 VAL CG2 C 3.836 8.241 1.660 1.00 . A A . 80 VAL CG2 1 1
6 8524 1 1 80 VAL H H 2.457 8.362 -0.702 1.00 . A A . 80 VAL H 1 1
6 8525 1 1 80 VAL HA H 1.194 7.598 1.682 1.00 . A A . 80 VAL HA 1 1
6 8526 1 1 80 VAL HB H 2.865 10.056 1.133 1.00 . A A . 80 VAL HB 1 1
6 8527 1 1 80 VAL HG11 H 2.222 8.752 3.775 1.00 . A A . 80 VAL HG11 1 1
6 8528 1 1 80 VAL HG12 H 3.213 10.189 3.517 1.00 . A A . 80 VAL HG12 1 1
6 8529 1 1 80 VAL HG13 H 1.483 10.236 3.177 1.00 . A A . 80 VAL HG13 1 1
6 8530 1 1 80 VAL HG21 H 3.615 7.419 0.996 1.00 . A A . 80 VAL HG21 1 1
6 8531 1 1 80 VAL HG22 H 4.697 8.780 1.292 1.00 . A A . 80 VAL HG22 1 1
6 8532 1 1 80 VAL HG23 H 4.045 7.860 2.648 1.00 . A A . 80 VAL HG23 1 1
6 8533 1 1 80 VAL N N 1.608 8.129 -0.271 1.00 . A A . 80 VAL N 1 1
6 8534 1 1 80 VAL O O -0.708 9.193 2.053 1.00 . A A . 80 VAL O 1 1
6 8535 1 1 81 GLU C C -2.227 10.816 0.354 1.00 . A A . 81 GLU C 1 1
6 8536 1 1 81 GLU CA C -0.871 11.497 0.521 1.00 . A A . 81 GLU CA 1 1
6 8537 1 1 81 GLU CB C -0.678 12.547 -0.575 1.00 . A A . 81 GLU CB 1 1
6 8538 1 1 81 GLU CD C -0.281 14.803 0.491 1.00 . A A . 81 GLU CD 1 1
6 8539 1 1 81 GLU CG C -1.268 13.904 -0.229 1.00 . A A . 81 GLU CG 1 1
6 8540 1 1 81 GLU H H 0.962 10.662 -0.128 1.00 . A A . 81 GLU H 1 1
6 8541 1 1 81 GLU HA H -0.844 11.985 1.484 1.00 . A A . 81 GLU HA 1 1
6 8542 1 1 81 GLU HB2 H 0.380 12.672 -0.754 1.00 . A A . 81 GLU HB2 1 1
6 8543 1 1 81 GLU HB3 H -1.148 12.194 -1.481 1.00 . A A . 81 GLU HB3 1 1
6 8544 1 1 81 GLU HG2 H -1.576 14.391 -1.142 1.00 . A A . 81 GLU HG2 1 1
6 8545 1 1 81 GLU HG3 H -2.128 13.756 0.407 1.00 . A A . 81 GLU HG3 1 1
6 8546 1 1 81 GLU N N 0.210 10.520 0.484 1.00 . A A . 81 GLU N 1 1
6 8547 1 1 81 GLU O O -3.186 11.137 1.056 1.00 . A A . 81 GLU O 1 1
6 8548 1 1 81 GLU OE1 O 0.939 14.585 0.342 1.00 . A A . 81 GLU OE1 1 1
6 8549 1 1 81 GLU OE2 O -0.731 15.725 1.203 1.00 . A A . 81 GLU OE2 1 1
6 8550 1 1 82 ARG C C -4.062 8.496 0.434 1.00 . A A . 82 ARG C 1 1
6 8551 1 1 82 ARG CA C -3.534 9.147 -0.841 1.00 . A A . 82 ARG CA 1 1
6 8552 1 1 82 ARG CB C -3.309 8.082 -1.916 1.00 . A A . 82 ARG CB 1 1
6 8553 1 1 82 ARG CD C -4.339 9.335 -3.836 1.00 . A A . 82 ARG CD 1 1
6 8554 1 1 82 ARG CG C -3.085 8.656 -3.305 1.00 . A A . 82 ARG CG 1 1
6 8555 1 1 82 ARG CZ C -5.486 11.496 -3.600 1.00 . A A . 82 ARG CZ 1 1
6 8556 1 1 82 ARG H H -1.499 9.661 -1.107 1.00 . A A . 82 ARG H 1 1
6 8557 1 1 82 ARG HA H -4.266 9.857 -1.198 1.00 . A A . 82 ARG HA 1 1
6 8558 1 1 82 ARG HB2 H -2.442 7.496 -1.649 1.00 . A A . 82 ARG HB2 1 1
6 8559 1 1 82 ARG HB3 H -4.173 7.436 -1.952 1.00 . A A . 82 ARG HB3 1 1
6 8560 1 1 82 ARG HD2 H -4.343 9.260 -4.913 1.00 . A A . 82 ARG HD2 1 1
6 8561 1 1 82 ARG HD3 H -5.203 8.826 -3.436 1.00 . A A . 82 ARG HD3 1 1
6 8562 1 1 82 ARG HE H -3.592 11.148 -3.080 1.00 . A A . 82 ARG HE 1 1
6 8563 1 1 82 ARG HG2 H -2.288 9.383 -3.260 1.00 . A A . 82 ARG HG2 1 1
6 8564 1 1 82 ARG HG3 H -2.808 7.856 -3.975 1.00 . A A . 82 ARG HG3 1 1
6 8565 1 1 82 ARG HH11 H -6.615 10.016 -4.384 1.00 . A A . 82 ARG HH11 1 1
6 8566 1 1 82 ARG HH12 H -7.411 11.545 -4.212 1.00 . A A . 82 ARG HH12 1 1
6 8567 1 1 82 ARG HH21 H -4.629 13.166 -2.849 1.00 . A A . 82 ARG HH21 1 1
6 8568 1 1 82 ARG HH22 H -6.281 13.336 -3.339 1.00 . A A . 82 ARG HH22 1 1
6 8569 1 1 82 ARG N N -2.297 9.873 -0.580 1.00 . A A . 82 ARG N 1 1
6 8570 1 1 82 ARG NE N -4.400 10.744 -3.458 1.00 . A A . 82 ARG NE 1 1
6 8571 1 1 82 ARG NH1 N -6.595 10.976 -4.107 1.00 . A A . 82 ARG NH1 1 1
6 8572 1 1 82 ARG NH2 N -5.464 12.771 -3.232 1.00 . A A . 82 ARG NH2 1 1
6 8573 1 1 82 ARG O O -5.250 8.589 0.745 1.00 . A A . 82 ARG O 1 1
6 8574 1 1 83 ILE C C -4.205 8.144 3.378 1.00 . A A . 83 ILE C 1 1
6 8575 1 1 83 ILE CA C -3.547 7.169 2.407 1.00 . A A . 83 ILE CA 1 1
6 8576 1 1 83 ILE CB C -2.327 6.526 3.092 1.00 . A A . 83 ILE CB 1 1
6 8577 1 1 83 ILE CD1 C -0.211 5.222 2.544 1.00 . A A . 83 ILE CD1 1 1
6 8578 1 1 83 ILE CG1 C -1.627 5.560 2.134 1.00 . A A . 83 ILE CG1 1 1
6 8579 1 1 83 ILE CG2 C -2.752 5.804 4.363 1.00 . A A . 83 ILE CG2 1 1
6 8580 1 1 83 ILE H H -2.239 7.797 0.866 1.00 . A A . 83 ILE H 1 1
6 8581 1 1 83 ILE HA H -4.252 6.388 2.165 1.00 . A A . 83 ILE HA 1 1
6 8582 1 1 83 ILE HB H -1.640 7.311 3.366 1.00 . A A . 83 ILE HB 1 1
6 8583 1 1 83 ILE HD11 H 0.297 4.739 1.722 1.00 . A A . 83 ILE HD11 1 1
6 8584 1 1 83 ILE HD12 H 0.313 6.127 2.811 1.00 . A A . 83 ILE HD12 1 1
6 8585 1 1 83 ILE HD13 H -0.232 4.554 3.394 1.00 . A A . 83 ILE HD13 1 1
6 8586 1 1 83 ILE HG12 H -2.187 4.639 2.087 1.00 . A A . 83 ILE HG12 1 1
6 8587 1 1 83 ILE HG13 H -1.591 6.005 1.150 1.00 . A A . 83 ILE HG13 1 1
6 8588 1 1 83 ILE HG21 H -2.158 6.157 5.193 1.00 . A A . 83 ILE HG21 1 1
6 8589 1 1 83 ILE HG22 H -3.795 6.004 4.557 1.00 . A A . 83 ILE HG22 1 1
6 8590 1 1 83 ILE HG23 H -2.605 4.742 4.240 1.00 . A A . 83 ILE HG23 1 1
6 8591 1 1 83 ILE N N -3.171 7.836 1.167 1.00 . A A . 83 ILE N 1 1
6 8592 1 1 83 ILE O O -5.357 7.961 3.772 1.00 . A A . 83 ILE O 1 1
6 8593 1 1 84 ARG C C -5.325 10.726 4.207 1.00 . A A . 84 ARG C 1 1
6 8594 1 1 84 ARG CA C -3.978 10.187 4.681 1.00 . A A . 84 ARG CA 1 1
6 8595 1 1 84 ARG CB C -2.978 11.336 4.824 1.00 . A A . 84 ARG CB 1 1
6 8596 1 1 84 ARG CD C -1.081 12.212 6.219 1.00 . A A . 84 ARG CD 1 1
6 8597 1 1 84 ARG CG C -1.747 10.974 5.639 1.00 . A A . 84 ARG CG 1 1
6 8598 1 1 84 ARG CZ C -1.553 13.924 7.919 1.00 . A A . 84 ARG CZ 1 1
6 8599 1 1 84 ARG H H -2.555 9.273 3.409 1.00 . A A . 84 ARG H 1 1
6 8600 1 1 84 ARG HA H -4.111 9.716 5.644 1.00 . A A . 84 ARG HA 1 1
6 8601 1 1 84 ARG HB2 H -2.654 11.640 3.839 1.00 . A A . 84 ARG HB2 1 1
6 8602 1 1 84 ARG HB3 H -3.471 12.167 5.305 1.00 . A A . 84 ARG HB3 1 1
6 8603 1 1 84 ARG HD2 H -0.086 11.948 6.547 1.00 . A A . 84 ARG HD2 1 1
6 8604 1 1 84 ARG HD3 H -1.018 12.965 5.448 1.00 . A A . 84 ARG HD3 1 1
6 8605 1 1 84 ARG HE H -2.563 12.218 7.709 1.00 . A A . 84 ARG HE 1 1
6 8606 1 1 84 ARG HG2 H -2.042 10.324 6.450 1.00 . A A . 84 ARG HG2 1 1
6 8607 1 1 84 ARG HG3 H -1.043 10.462 5.001 1.00 . A A . 84 ARG HG3 1 1
6 8608 1 1 84 ARG HH11 H -0.014 14.355 6.682 1.00 . A A . 84 ARG HH11 1 1
6 8609 1 1 84 ARG HH12 H -0.357 15.554 7.885 1.00 . A A . 84 ARG HH12 1 1
6 8610 1 1 84 ARG HH21 H -3.025 13.789 9.297 1.00 . A A . 84 ARG HH21 1 1
6 8611 1 1 84 ARG HH22 H -2.069 15.231 9.372 1.00 . A A . 84 ARG HH22 1 1
6 8612 1 1 84 ARG N N -3.466 9.182 3.757 1.00 . A A . 84 ARG N 1 1
6 8613 1 1 84 ARG NE N -1.825 12.754 7.353 1.00 . A A . 84 ARG NE 1 1
6 8614 1 1 84 ARG NH1 N -0.559 14.672 7.458 1.00 . A A . 84 ARG NH1 1 1
6 8615 1 1 84 ARG NH2 N -2.275 14.350 8.947 1.00 . A A . 84 ARG NH2 1 1
6 8616 1 1 84 ARG O O -6.287 10.779 4.972 1.00 . A A . 84 ARG O 1 1
6 8617 1 1 85 ALA C C -7.727 10.618 2.390 1.00 . A A . 85 ALA C 1 1
6 8618 1 1 85 ALA CA C -6.612 11.657 2.364 1.00 . A A . 85 ALA CA 1 1
6 8619 1 1 85 ALA CB C -6.363 12.131 0.939 1.00 . A A . 85 ALA CB 1 1
6 8620 1 1 85 ALA H H -4.583 11.056 2.380 1.00 . A A . 85 ALA H 1 1
6 8621 1 1 85 ALA HA H -6.914 12.511 2.953 1.00 . A A . 85 ALA HA 1 1
6 8622 1 1 85 ALA HB1 H -7.055 11.639 0.271 1.00 . A A . 85 ALA HB1 1 1
6 8623 1 1 85 ALA HB2 H -6.509 13.200 0.885 1.00 . A A . 85 ALA HB2 1 1
6 8624 1 1 85 ALA HB3 H -5.351 11.890 0.651 1.00 . A A . 85 ALA HB3 1 1
6 8625 1 1 85 ALA N N -5.384 11.124 2.940 1.00 . A A . 85 ALA N 1 1
6 8626 1 1 85 ALA O O -8.907 10.961 2.447 1.00 . A A . 85 ALA O 1 1
6 8627 1 1 86 GLY C C -9.365 8.461 3.455 1.00 . A A . 86 GLY C 1 1
6 8628 1 1 86 GLY CA C -8.326 8.275 2.368 1.00 . A A . 86 GLY CA 1 1
6 8629 1 1 86 GLY H H -6.390 9.131 2.304 1.00 . A A . 86 GLY H 1 1
6 8630 1 1 86 GLY HA2 H -8.823 8.240 1.410 1.00 . A A . 86 GLY HA2 1 1
6 8631 1 1 86 GLY HA3 H -7.815 7.337 2.532 1.00 . A A . 86 GLY HA3 1 1
6 8632 1 1 86 GLY N N -7.345 9.345 2.349 1.00 . A A . 86 GLY N 1 1
6 8633 1 1 86 GLY O O -10.527 8.097 3.282 1.00 . A A . 86 GLY O 1 1
6 8634 1 1 87 GLY C C -9.369 8.638 6.981 1.00 . A A . 87 GLY C 1 1
6 8635 1 1 87 GLY CA C -9.862 9.252 5.686 1.00 . A A . 87 GLY CA 1 1
6 8636 1 1 87 GLY H H -8.008 9.301 4.664 1.00 . A A . 87 GLY H 1 1
6 8637 1 1 87 GLY HA2 H -9.986 10.315 5.828 1.00 . A A . 87 GLY HA2 1 1
6 8638 1 1 87 GLY HA3 H -10.819 8.818 5.437 1.00 . A A . 87 GLY HA3 1 1
6 8639 1 1 87 GLY N N -8.946 9.030 4.582 1.00 . A A . 87 GLY N 1 1
6 8640 1 1 87 GLY O O -8.177 8.386 7.159 1.00 . A A . 87 GLY O 1 1
6 8641 1 1 88 PRO C C -9.558 6.336 9.102 1.00 . A A . 88 PRO C 1 1
6 8642 1 1 88 PRO CA C -9.976 7.797 9.216 1.00 . A A . 88 PRO CA 1 1
6 8643 1 1 88 PRO CB C -11.288 7.919 9.996 1.00 . A A . 88 PRO CB 1 1
6 8644 1 1 88 PRO CD C -11.739 8.662 7.769 1.00 . A A . 88 PRO CD 1 1
6 8645 1 1 88 PRO CG C -12.348 7.958 8.950 1.00 . A A . 88 PRO CG 1 1
6 8646 1 1 88 PRO HA H -9.201 8.354 9.722 1.00 . A A . 88 PRO HA 1 1
6 8647 1 1 88 PRO HB2 H -11.404 7.062 10.645 1.00 . A A . 88 PRO HB2 1 1
6 8648 1 1 88 PRO HB3 H -11.279 8.824 10.583 1.00 . A A . 88 PRO HB3 1 1
6 8649 1 1 88 PRO HD2 H -12.119 8.250 6.846 1.00 . A A . 88 PRO HD2 1 1
6 8650 1 1 88 PRO HD3 H -11.935 9.723 7.820 1.00 . A A . 88 PRO HD3 1 1
6 8651 1 1 88 PRO HG2 H -12.635 6.954 8.680 1.00 . A A . 88 PRO HG2 1 1
6 8652 1 1 88 PRO HG3 H -13.202 8.509 9.315 1.00 . A A . 88 PRO HG3 1 1
6 8653 1 1 88 PRO N N -10.299 8.388 7.914 1.00 . A A . 88 PRO N 1 1
6 8654 1 1 88 PRO O O -8.963 5.777 10.023 1.00 . A A . 88 PRO O 1 1
6 8655 1 1 89 GLN C C -8.427 4.203 6.683 1.00 . A A . 89 GLN C 1 1
6 8656 1 1 89 GLN CA C -9.527 4.325 7.732 1.00 . A A . 89 GLN CA 1 1
6 8657 1 1 89 GLN CB C -10.763 3.541 7.285 1.00 . A A . 89 GLN CB 1 1
6 8658 1 1 89 GLN CD C -12.752 2.145 7.975 1.00 . A A . 89 GLN CD 1 1
6 8659 1 1 89 GLN CG C -11.592 3.003 8.440 1.00 . A A . 89 GLN CG 1 1
6 8660 1 1 89 GLN H H -10.345 6.221 7.268 1.00 . A A . 89 GLN H 1 1
6 8661 1 1 89 GLN HA H -9.168 3.912 8.662 1.00 . A A . 89 GLN HA 1 1
6 8662 1 1 89 GLN HB2 H -11.390 4.189 6.691 1.00 . A A . 89 GLN HB2 1 1
6 8663 1 1 89 GLN HB3 H -10.445 2.706 6.679 1.00 . A A . 89 GLN HB3 1 1
6 8664 1 1 89 GLN HE21 H -13.217 1.709 9.858 1.00 . A A . 89 GLN HE21 1 1
6 8665 1 1 89 GLN HE22 H -14.227 0.997 8.652 1.00 . A A . 89 GLN HE22 1 1
6 8666 1 1 89 GLN HG2 H -10.955 2.406 9.076 1.00 . A A . 89 GLN HG2 1 1
6 8667 1 1 89 GLN HG3 H -11.983 3.836 9.004 1.00 . A A . 89 GLN HG3 1 1
6 8668 1 1 89 GLN N N -9.871 5.722 7.965 1.00 . A A . 89 GLN N 1 1
6 8669 1 1 89 GLN NE2 N -13.471 1.557 8.924 1.00 . A A . 89 GLN NE2 1 1
6 8670 1 1 89 GLN O O -8.501 4.814 5.616 1.00 . A A . 89 GLN O 1 1
6 8671 1 1 89 GLN OE1 O -12.999 2.011 6.776 1.00 . A A . 89 GLN OE1 1 1
6 8672 1 1 90 LEU C C -6.524 1.989 5.192 1.00 . A A . 90 LEU C 1 1
6 8673 1 1 90 LEU CA C -6.289 3.209 6.077 1.00 . A A . 90 LEU CA 1 1
6 8674 1 1 90 LEU CB C -4.986 3.041 6.860 1.00 . A A . 90 LEU CB 1 1
6 8675 1 1 90 LEU CD1 C -2.506 2.772 6.610 1.00 . A A . 90 LEU CD1 1 1
6 8676 1 1 90 LEU CD2 C -4.006 0.782 6.391 1.00 . A A . 90 LEU CD2 1 1
6 8677 1 1 90 LEU CG C -3.868 2.278 6.148 1.00 . A A . 90 LEU CG 1 1
6 8678 1 1 90 LEU H H -7.403 2.951 7.857 1.00 . A A . 90 LEU H 1 1
6 8679 1 1 90 LEU HA H -6.212 4.084 5.449 1.00 . A A . 90 LEU HA 1 1
6 8680 1 1 90 LEU HB2 H -4.614 4.026 7.097 1.00 . A A . 90 LEU HB2 1 1
6 8681 1 1 90 LEU HB3 H -5.216 2.515 7.775 1.00 . A A . 90 LEU HB3 1 1
6 8682 1 1 90 LEU HD11 H -1.860 2.897 5.754 1.00 . A A . 90 LEU HD11 1 1
6 8683 1 1 90 LEU HD12 H -2.072 2.050 7.287 1.00 . A A . 90 LEU HD12 1 1
6 8684 1 1 90 LEU HD13 H -2.620 3.718 7.118 1.00 . A A . 90 LEU HD13 1 1
6 8685 1 1 90 LEU HD21 H -3.796 0.248 5.475 1.00 . A A . 90 LEU HD21 1 1
6 8686 1 1 90 LEU HD22 H -5.013 0.560 6.713 1.00 . A A . 90 LEU HD22 1 1
6 8687 1 1 90 LEU HD23 H -3.307 0.475 7.155 1.00 . A A . 90 LEU HD23 1 1
6 8688 1 1 90 LEU HG H -3.943 2.453 5.083 1.00 . A A . 90 LEU HG 1 1
6 8689 1 1 90 LEU N N -7.406 3.411 6.993 1.00 . A A . 90 LEU N 1 1
6 8690 1 1 90 LEU O O -6.918 0.926 5.673 1.00 . A A . 90 LEU O 1 1
6 8691 1 1 91 HIS C C -5.221 0.887 2.070 1.00 . A A . 91 HIS C 1 1
6 8692 1 1 91 HIS CA C -6.460 1.059 2.942 1.00 . A A . 91 HIS CA 1 1
6 8693 1 1 91 HIS CB C -7.685 1.321 2.064 1.00 . A A . 91 HIS CB 1 1
6 8694 1 1 91 HIS CD2 C -9.125 -0.835 2.084 1.00 . A A . 91 HIS CD2 1 1
6 8695 1 1 91 HIS CE1 C -8.766 -1.481 0.020 1.00 . A A . 91 HIS CE1 1 1
6 8696 1 1 91 HIS CG C -8.303 0.074 1.511 1.00 . A A . 91 HIS CG 1 1
6 8697 1 1 91 HIS H H -5.966 3.019 3.572 1.00 . A A . 91 HIS H 1 1
6 8698 1 1 91 HIS HA H -6.619 0.151 3.504 1.00 . A A . 91 HIS HA 1 1
6 8699 1 1 91 HIS HB2 H -8.436 1.832 2.648 1.00 . A A . 91 HIS HB2 1 1
6 8700 1 1 91 HIS HB3 H -7.395 1.946 1.232 1.00 . A A . 91 HIS HB3 1 1
6 8701 1 1 91 HIS HD1 H -7.542 0.089 -0.453 1.00 . A A . 91 HIS HD1 1 1
6 8702 1 1 91 HIS HD2 H -9.499 -0.814 3.099 1.00 . A A . 91 HIS HD2 1 1
6 8703 1 1 91 HIS HE1 H -8.792 -2.047 -0.898 1.00 . A A . 91 HIS HE1 1 1
6 8704 1 1 91 HIS HE2 H -10.036 -2.528 1.238 1.00 . A A . 91 HIS HE2 1 1
6 8705 1 1 91 HIS N N -6.278 2.149 3.895 1.00 . A A . 91 HIS N 1 1
6 8706 1 1 91 HIS ND1 N -8.096 -0.360 0.219 1.00 . A A . 91 HIS ND1 1 1
6 8707 1 1 91 HIS NE2 N -9.399 -1.791 1.137 1.00 . A A . 91 HIS NE2 1 1
6 8708 1 1 91 HIS O O -4.900 1.751 1.252 1.00 . A A . 91 HIS O 1 1
6 8709 1 1 92 LEU C C -3.355 -1.936 0.922 1.00 . A A . 92 LEU C 1 1
6 8710 1 1 92 LEU CA C -3.322 -0.516 1.478 1.00 . A A . 92 LEU CA 1 1
6 8711 1 1 92 LEU CB C -2.080 -0.326 2.349 1.00 . A A . 92 LEU CB 1 1
6 8712 1 1 92 LEU CD1 C -0.825 0.965 4.093 1.00 . A A . 92 LEU CD1 1 1
6 8713 1 1 92 LEU CD2 C -1.903 2.170 2.184 1.00 . A A . 92 LEU CD2 1 1
6 8714 1 1 92 LEU CG C -2.004 0.984 3.134 1.00 . A A . 92 LEU CG 1 1
6 8715 1 1 92 LEU H H -4.833 -0.882 2.914 1.00 . A A . 92 LEU H 1 1
6 8716 1 1 92 LEU HA H -3.285 0.179 0.653 1.00 . A A . 92 LEU HA 1 1
6 8717 1 1 92 LEU HB2 H -2.045 -1.138 3.058 1.00 . A A . 92 LEU HB2 1 1
6 8718 1 1 92 LEU HB3 H -1.214 -0.376 1.703 1.00 . A A . 92 LEU HB3 1 1
6 8719 1 1 92 LEU HD11 H -0.204 0.107 3.883 1.00 . A A . 92 LEU HD11 1 1
6 8720 1 1 92 LEU HD12 H -1.188 0.907 5.108 1.00 . A A . 92 LEU HD12 1 1
6 8721 1 1 92 LEU HD13 H -0.245 1.869 3.969 1.00 . A A . 92 LEU HD13 1 1
6 8722 1 1 92 LEU HD21 H -1.285 2.935 2.630 1.00 . A A . 92 LEU HD21 1 1
6 8723 1 1 92 LEU HD22 H -2.890 2.568 1.999 1.00 . A A . 92 LEU HD22 1 1
6 8724 1 1 92 LEU HD23 H -1.463 1.848 1.252 1.00 . A A . 92 LEU HD23 1 1
6 8725 1 1 92 LEU HG H -2.907 1.099 3.718 1.00 . A A . 92 LEU HG 1 1
6 8726 1 1 92 LEU N N -4.528 -0.232 2.248 1.00 . A A . 92 LEU N 1 1
6 8727 1 1 92 LEU O O -3.767 -2.873 1.606 1.00 . A A . 92 LEU O 1 1
6 8728 1 1 93 VAL C C -1.495 -4.009 -0.917 1.00 . A A . 93 VAL C 1 1
6 8729 1 1 93 VAL CA C -2.890 -3.395 -0.971 1.00 . A A . 93 VAL CA 1 1
6 8730 1 1 93 VAL CB C -3.342 -3.302 -2.440 1.00 . A A . 93 VAL CB 1 1
6 8731 1 1 93 VAL CG1 C -3.607 -4.689 -3.006 1.00 . A A . 93 VAL CG1 1 1
6 8732 1 1 93 VAL CG2 C -4.577 -2.422 -2.562 1.00 . A A . 93 VAL CG2 1 1
6 8733 1 1 93 VAL H H -2.599 -1.305 -0.818 1.00 . A A . 93 VAL H 1 1
6 8734 1 1 93 VAL HA H -3.577 -4.042 -0.445 1.00 . A A . 93 VAL HA 1 1
6 8735 1 1 93 VAL HB H -2.545 -2.850 -3.013 1.00 . A A . 93 VAL HB 1 1
6 8736 1 1 93 VAL HG11 H -4.026 -4.598 -3.998 1.00 . A A . 93 VAL HG11 1 1
6 8737 1 1 93 VAL HG12 H -2.680 -5.242 -3.055 1.00 . A A . 93 VAL HG12 1 1
6 8738 1 1 93 VAL HG13 H -4.305 -5.211 -2.368 1.00 . A A . 93 VAL HG13 1 1
6 8739 1 1 93 VAL HG21 H -5.213 -2.575 -1.704 1.00 . A A . 93 VAL HG21 1 1
6 8740 1 1 93 VAL HG22 H -4.277 -1.385 -2.608 1.00 . A A . 93 VAL HG22 1 1
6 8741 1 1 93 VAL HG23 H -5.116 -2.681 -3.462 1.00 . A A . 93 VAL HG23 1 1
6 8742 1 1 93 VAL N N -2.915 -2.089 -0.323 1.00 . A A . 93 VAL N 1 1
6 8743 1 1 93 VAL O O -0.518 -3.391 -1.340 1.00 . A A . 93 VAL O 1 1
6 8744 1 1 94 ILE C C -0.233 -7.339 -0.851 1.00 . A A . 94 ILE C 1 1
6 8745 1 1 94 ILE CA C -0.135 -5.925 -0.288 1.00 . A A . 94 ILE CA 1 1
6 8746 1 1 94 ILE CB C 0.346 -5.999 1.173 1.00 . A A . 94 ILE CB 1 1
6 8747 1 1 94 ILE CD1 C 1.449 -3.709 1.032 1.00 . A A . 94 ILE CD1 1 1
6 8748 1 1 94 ILE CG1 C 0.464 -4.593 1.765 1.00 . A A . 94 ILE CG1 1 1
6 8749 1 1 94 ILE CG2 C 1.678 -6.728 1.256 1.00 . A A . 94 ILE CG2 1 1
6 8750 1 1 94 ILE H H -2.225 -5.668 -0.075 1.00 . A A . 94 ILE H 1 1
6 8751 1 1 94 ILE HA H 0.596 -5.372 -0.859 1.00 . A A . 94 ILE HA 1 1
6 8752 1 1 94 ILE HB H -0.381 -6.560 1.740 1.00 . A A . 94 ILE HB 1 1
6 8753 1 1 94 ILE HD11 H 2.230 -3.399 1.711 1.00 . A A . 94 ILE HD11 1 1
6 8754 1 1 94 ILE HD12 H 1.882 -4.257 0.209 1.00 . A A . 94 ILE HD12 1 1
6 8755 1 1 94 ILE HD13 H 0.936 -2.837 0.653 1.00 . A A . 94 ILE HD13 1 1
6 8756 1 1 94 ILE HG12 H -0.501 -4.112 1.731 1.00 . A A . 94 ILE HG12 1 1
6 8757 1 1 94 ILE HG13 H 0.787 -4.669 2.793 1.00 . A A . 94 ILE HG13 1 1
6 8758 1 1 94 ILE HG21 H 2.444 -6.133 0.782 1.00 . A A . 94 ILE HG21 1 1
6 8759 1 1 94 ILE HG22 H 1.937 -6.886 2.293 1.00 . A A . 94 ILE HG22 1 1
6 8760 1 1 94 ILE HG23 H 1.599 -7.681 0.755 1.00 . A A . 94 ILE HG23 1 1
6 8761 1 1 94 ILE N N -1.410 -5.228 -0.395 1.00 . A A . 94 ILE N 1 1
6 8762 1 1 94 ILE O O -1.273 -7.989 -0.746 1.00 . A A . 94 ILE O 1 1
6 8763 1 1 95 ARG C C 2.113 -9.920 -1.530 1.00 . A A . 95 ARG C 1 1
6 8764 1 1 95 ARG CA C 0.895 -9.147 -2.026 1.00 . A A . 95 ARG CA 1 1
6 8765 1 1 95 ARG CB C 0.916 -9.065 -3.553 1.00 . A A . 95 ARG CB 1 1
6 8766 1 1 95 ARG CD C 1.598 -10.184 -5.698 1.00 . A A . 95 ARG CD 1 1
6 8767 1 1 95 ARG CG C 1.255 -10.383 -4.230 1.00 . A A . 95 ARG CG 1 1
6 8768 1 1 95 ARG CZ C 3.655 -9.929 -7.019 1.00 . A A . 95 ARG CZ 1 1
6 8769 1 1 95 ARG H H 1.656 -7.244 -1.500 1.00 . A A . 95 ARG H 1 1
6 8770 1 1 95 ARG HA H 0.002 -9.669 -1.715 1.00 . A A . 95 ARG HA 1 1
6 8771 1 1 95 ARG HB2 H -0.057 -8.748 -3.899 1.00 . A A . 95 ARG HB2 1 1
6 8772 1 1 95 ARG HB3 H 1.651 -8.333 -3.852 1.00 . A A . 95 ARG HB3 1 1
6 8773 1 1 95 ARG HD2 H 1.439 -11.115 -6.220 1.00 . A A . 95 ARG HD2 1 1
6 8774 1 1 95 ARG HD3 H 0.947 -9.426 -6.106 1.00 . A A . 95 ARG HD3 1 1
6 8775 1 1 95 ARG HE H 3.439 -9.348 -5.124 1.00 . A A . 95 ARG HE 1 1
6 8776 1 1 95 ARG HG2 H 2.104 -10.826 -3.730 1.00 . A A . 95 ARG HG2 1 1
6 8777 1 1 95 ARG HG3 H 0.404 -11.044 -4.154 1.00 . A A . 95 ARG HG3 1 1
6 8778 1 1 95 ARG HH11 H 2.118 -10.800 -7.999 1.00 . A A . 95 ARG HH11 1 1
6 8779 1 1 95 ARG HH12 H 3.574 -10.614 -8.919 1.00 . A A . 95 ARG HH12 1 1
6 8780 1 1 95 ARG HH21 H 5.362 -9.098 -6.325 1.00 . A A . 95 ARG HH21 1 1
6 8781 1 1 95 ARG HH22 H 5.419 -9.647 -7.966 1.00 . A A . 95 ARG HH22 1 1
6 8782 1 1 95 ARG N N 0.857 -7.810 -1.447 1.00 . A A . 95 ARG N 1 1
6 8783 1 1 95 ARG NE N 2.986 -9.768 -5.884 1.00 . A A . 95 ARG NE 1 1
6 8784 1 1 95 ARG NH1 N 3.068 -10.495 -8.065 1.00 . A A . 95 ARG NH1 1 1
6 8785 1 1 95 ARG NH2 N 4.916 -9.525 -7.111 1.00 . A A . 95 ARG NH2 1 1
6 8786 1 1 95 ARG O O 3.223 -9.736 -2.031 1.00 . A A . 95 ARG O 1 1
6 8787 1 1 96 ARG C C 3.824 -12.213 -1.084 1.00 . A A . 96 ARG C 1 1
6 8788 1 1 96 ARG CA C 2.979 -11.585 0.020 1.00 . A A . 96 ARG CA 1 1
6 8789 1 1 96 ARG CB C 2.413 -12.677 0.929 1.00 . A A . 96 ARG CB 1 1
6 8790 1 1 96 ARG CD C 2.713 -13.866 3.122 1.00 . A A . 96 ARG CD 1 1
6 8791 1 1 96 ARG CG C 3.412 -13.201 1.947 1.00 . A A . 96 ARG CG 1 1
6 8792 1 1 96 ARG CZ C 1.640 -13.219 5.238 1.00 . A A . 96 ARG CZ 1 1
6 8793 1 1 96 ARG H H 0.992 -10.887 -0.187 1.00 . A A . 96 ARG H 1 1
6 8794 1 1 96 ARG HA H 3.605 -10.929 0.607 1.00 . A A . 96 ARG HA 1 1
6 8795 1 1 96 ARG HB2 H 1.562 -12.280 1.463 1.00 . A A . 96 ARG HB2 1 1
6 8796 1 1 96 ARG HB3 H 2.089 -13.505 0.316 1.00 . A A . 96 ARG HB3 1 1
6 8797 1 1 96 ARG HD2 H 1.818 -14.351 2.764 1.00 . A A . 96 ARG HD2 1 1
6 8798 1 1 96 ARG HD3 H 3.377 -14.605 3.547 1.00 . A A . 96 ARG HD3 1 1
6 8799 1 1 96 ARG HE H 2.646 -11.978 4.043 1.00 . A A . 96 ARG HE 1 1
6 8800 1 1 96 ARG HG2 H 4.055 -13.925 1.468 1.00 . A A . 96 ARG HG2 1 1
6 8801 1 1 96 ARG HG3 H 4.005 -12.376 2.313 1.00 . A A . 96 ARG HG3 1 1
6 8802 1 1 96 ARG HH11 H 1.444 -15.169 4.746 1.00 . A A . 96 ARG HH11 1 1
6 8803 1 1 96 ARG HH12 H 0.692 -14.699 6.235 1.00 . A A . 96 ARG HH12 1 1
6 8804 1 1 96 ARG HH21 H 1.661 -11.348 6.002 1.00 . A A . 96 ARG HH21 1 1
6 8805 1 1 96 ARG HH22 H 0.815 -12.525 6.948 1.00 . A A . 96 ARG HH22 1 1
6 8806 1 1 96 ARG N N 1.898 -10.785 -0.544 1.00 . A A . 96 ARG N 1 1
6 8807 1 1 96 ARG NE N 2.348 -12.904 4.159 1.00 . A A . 96 ARG NE 1 1
6 8808 1 1 96 ARG NH1 N 1.224 -14.464 5.421 1.00 . A A . 96 ARG NH1 1 1
6 8809 1 1 96 ARG NH2 N 1.348 -12.288 6.136 1.00 . A A . 96 ARG NH2 1 1
6 8810 1 1 96 ARG O O 3.421 -13.177 -1.735 1.00 . A A . 96 ARG O 1 1
6 8811 1 1 97 PRO C C 6.539 -13.507 -1.973 1.00 . A A . 97 PRO C 1 1
6 8812 1 1 97 PRO CA C 5.951 -12.145 -2.326 1.00 . A A . 97 PRO CA 1 1
6 8813 1 1 97 PRO CB C 7.049 -11.079 -2.350 1.00 . A A . 97 PRO CB 1 1
6 8814 1 1 97 PRO CD C 5.570 -10.504 -0.563 1.00 . A A . 97 PRO CD 1 1
6 8815 1 1 97 PRO CG C 7.010 -10.464 -0.994 1.00 . A A . 97 PRO CG 1 1
6 8816 1 1 97 PRO HA H 5.478 -12.199 -3.296 1.00 . A A . 97 PRO HA 1 1
6 8817 1 1 97 PRO HB2 H 8.004 -11.547 -2.545 1.00 . A A . 97 PRO HB2 1 1
6 8818 1 1 97 PRO HB3 H 6.834 -10.353 -3.119 1.00 . A A . 97 PRO HB3 1 1
6 8819 1 1 97 PRO HD2 H 5.499 -10.662 0.503 1.00 . A A . 97 PRO HD2 1 1
6 8820 1 1 97 PRO HD3 H 5.066 -9.592 -0.845 1.00 . A A . 97 PRO HD3 1 1
6 8821 1 1 97 PRO HG2 H 7.621 -11.037 -0.313 1.00 . A A . 97 PRO HG2 1 1
6 8822 1 1 97 PRO HG3 H 7.357 -9.443 -1.044 1.00 . A A . 97 PRO HG3 1 1
6 8823 1 1 97 PRO N N 5.024 -11.656 -1.301 1.00 . A A . 97 PRO N 1 1
6 8824 1 1 97 PRO O O 6.942 -13.744 -0.834 1.00 . A A . 97 PRO O 1 1
6 8825 1 1 98 LEU C C 8.613 -15.683 -2.427 1.00 . A A . 98 LEU C 1 1
6 8826 1 1 98 LEU CA C 7.124 -15.739 -2.750 1.00 . A A . 98 LEU CA 1 1
6 8827 1 1 98 LEU CB C 6.892 -16.601 -3.992 1.00 . A A . 98 LEU CB 1 1
6 8828 1 1 98 LEU CD1 C 9.080 -17.308 -4.990 1.00 . A A . 98 LEU CD1 1 1
6 8829 1 1 98 LEU CD2 C 7.187 -16.637 -6.481 1.00 . A A . 98 LEU CD2 1 1
6 8830 1 1 98 LEU CG C 7.874 -16.394 -5.145 1.00 . A A . 98 LEU CG 1 1
6 8831 1 1 98 LEU H H 6.248 -14.153 -3.843 1.00 . A A . 98 LEU H 1 1
6 8832 1 1 98 LEU HA H 6.603 -16.180 -1.913 1.00 . A A . 98 LEU HA 1 1
6 8833 1 1 98 LEU HB2 H 6.948 -17.636 -3.691 1.00 . A A . 98 LEU HB2 1 1
6 8834 1 1 98 LEU HB3 H 5.898 -16.388 -4.360 1.00 . A A . 98 LEU HB3 1 1
6 8835 1 1 98 LEU HD11 H 9.137 -17.659 -3.970 1.00 . A A . 98 LEU HD11 1 1
6 8836 1 1 98 LEU HD12 H 9.979 -16.762 -5.234 1.00 . A A . 98 LEU HD12 1 1
6 8837 1 1 98 LEU HD13 H 8.980 -18.152 -5.656 1.00 . A A . 98 LEU HD13 1 1
6 8838 1 1 98 LEU HD21 H 6.262 -17.170 -6.318 1.00 . A A . 98 LEU HD21 1 1
6 8839 1 1 98 LEU HD22 H 7.834 -17.226 -7.116 1.00 . A A . 98 LEU HD22 1 1
6 8840 1 1 98 LEU HD23 H 6.979 -15.690 -6.956 1.00 . A A . 98 LEU HD23 1 1
6 8841 1 1 98 LEU HG H 8.227 -15.372 -5.130 1.00 . A A . 98 LEU HG 1 1
6 8842 1 1 98 LEU N N 6.584 -14.400 -2.956 1.00 . A A . 98 LEU N 1 1
6 8843 1 1 98 LEU O O 9.289 -14.702 -2.738 1.00 . A A . 98 LEU O 1 1
6 8844 1 1 99 SER C C 11.093 -18.203 -1.710 1.00 . A A . 99 SER C 1 1
6 8845 1 1 99 SER CA C 10.529 -16.812 -1.437 1.00 . A A . 99 SER CA 1 1
6 8846 1 1 99 SER CB C 10.712 -16.456 0.040 1.00 . A A . 99 SER CB 1 1
6 8847 1 1 99 SER H H 8.529 -17.493 -1.581 1.00 . A A . 99 SER H 1 1
6 8848 1 1 99 SER HA H 11.064 -16.094 -2.040 1.00 . A A . 99 SER HA 1 1
6 8849 1 1 99 SER HB2 H 10.004 -17.015 0.633 1.00 . A A . 99 SER HB2 1 1
6 8850 1 1 99 SER HB3 H 11.717 -16.709 0.346 1.00 . A A . 99 SER HB3 1 1
6 8851 1 1 99 SER HG H 10.692 -14.587 -0.544 1.00 . A A . 99 SER HG 1 1
6 8852 1 1 99 SER N N 9.119 -16.742 -1.803 1.00 . A A . 99 SER N 1 1
6 8853 1 1 99 SER O O 10.345 -19.158 -1.919 1.00 . A A . 99 SER O 1 1
6 8854 1 1 99 SER OG O 10.502 -15.073 0.262 1.00 . A A . 99 SER OG 1 1
6 8855 1 1 100 GLY C C 13.892 -20.056 -0.779 1.00 . A A . 100 GLY C 1 1
6 8856 1 1 100 GLY CA C 13.061 -19.586 -1.956 1.00 . A A . 100 GLY CA 1 1
6 8857 1 1 100 GLY H H 12.964 -17.513 -1.534 1.00 . A A . 100 GLY H 1 1
6 8858 1 1 100 GLY HA2 H 12.301 -20.324 -2.165 1.00 . A A . 100 GLY HA2 1 1
6 8859 1 1 100 GLY HA3 H 13.703 -19.490 -2.820 1.00 . A A . 100 GLY HA3 1 1
6 8860 1 1 100 GLY N N 12.418 -18.309 -1.707 1.00 . A A . 100 GLY N 1 1
6 8861 1 1 100 GLY O O 13.419 -20.794 0.086 1.00 . A A . 100 GLY O 1 1
6 8862 1 1 101 PRO C C 15.721 -19.349 1.668 1.00 . A A . 101 PRO C 1 1
6 8863 1 1 101 PRO CA C 16.087 -19.997 0.338 1.00 . A A . 101 PRO CA 1 1
6 8864 1 1 101 PRO CB C 17.436 -19.472 -0.160 1.00 . A A . 101 PRO CB 1 1
6 8865 1 1 101 PRO CD C 15.791 -18.746 -1.735 1.00 . A A . 101 PRO CD 1 1
6 8866 1 1 101 PRO CG C 17.091 -18.357 -1.085 1.00 . A A . 101 PRO CG 1 1
6 8867 1 1 101 PRO HA H 16.141 -21.069 0.464 1.00 . A A . 101 PRO HA 1 1
6 8868 1 1 101 PRO HB2 H 18.021 -19.123 0.680 1.00 . A A . 101 PRO HB2 1 1
6 8869 1 1 101 PRO HB3 H 17.967 -20.260 -0.672 1.00 . A A . 101 PRO HB3 1 1
6 8870 1 1 101 PRO HD2 H 15.184 -17.872 -1.916 1.00 . A A . 101 PRO HD2 1 1
6 8871 1 1 101 PRO HD3 H 15.975 -19.278 -2.657 1.00 . A A . 101 PRO HD3 1 1
6 8872 1 1 101 PRO HG2 H 16.972 -17.440 -0.528 1.00 . A A . 101 PRO HG2 1 1
6 8873 1 1 101 PRO HG3 H 17.864 -18.247 -1.832 1.00 . A A . 101 PRO HG3 1 1
6 8874 1 1 101 PRO N N 15.162 -19.627 -0.737 1.00 . A A . 101 PRO N 1 1
6 8875 1 1 101 PRO O O 16.043 -18.186 1.912 1.00 . A A . 101 PRO O 1 1
6 8876 1 1 102 SER C C 15.824 -19.037 4.596 1.00 . A A . 102 SER C 1 1
6 8877 1 1 102 SER CA C 14.633 -19.605 3.830 1.00 . A A . 102 SER CA 1 1
6 8878 1 1 102 SER CB C 13.974 -20.720 4.645 1.00 . A A . 102 SER CB 1 1
6 8879 1 1 102 SER H H 14.819 -21.027 2.273 1.00 . A A . 102 SER H 1 1
6 8880 1 1 102 SER HA H 13.914 -18.816 3.669 1.00 . A A . 102 SER HA 1 1
6 8881 1 1 102 SER HB2 H 13.763 -20.359 5.640 1.00 . A A . 102 SER HB2 1 1
6 8882 1 1 102 SER HB3 H 13.052 -21.015 4.165 1.00 . A A . 102 SER HB3 1 1
6 8883 1 1 102 SER HG H 15.533 -21.668 5.358 1.00 . A A . 102 SER HG 1 1
6 8884 1 1 102 SER N N 15.046 -20.108 2.525 1.00 . A A . 102 SER N 1 1
6 8885 1 1 102 SER O O 16.973 -19.196 4.185 1.00 . A A . 102 SER O 1 1
6 8886 1 1 102 SER OG O 14.822 -21.852 4.740 1.00 . A A . 102 SER OG 1 1
6 8887 1 1 103 SER C C 16.561 -18.351 7.947 1.00 . A A . 103 SER C 1 1
6 8888 1 1 103 SER CA C 16.586 -17.776 6.533 1.00 . A A . 103 SER CA 1 1
6 8889 1 1 103 SER CB C 16.419 -16.256 6.586 1.00 . A A . 103 SER CB 1 1
6 8890 1 1 103 SER H H 14.604 -18.279 5.987 1.00 . A A . 103 SER H 1 1
6 8891 1 1 103 SER HA H 17.538 -18.010 6.080 1.00 . A A . 103 SER HA 1 1
6 8892 1 1 103 SER HB2 H 15.374 -16.015 6.705 1.00 . A A . 103 SER HB2 1 1
6 8893 1 1 103 SER HB3 H 16.978 -15.864 7.423 1.00 . A A . 103 SER HB3 1 1
6 8894 1 1 103 SER HG H 17.141 -14.740 5.577 1.00 . A A . 103 SER HG 1 1
6 8895 1 1 103 SER N N 15.540 -18.372 5.711 1.00 . A A . 103 SER N 1 1
6 8896 1 1 103 SER O O 15.525 -18.351 8.610 1.00 . A A . 103 SER O 1 1
6 8897 1 1 103 SER OG O 16.894 -15.650 5.396 1.00 . A A . 103 SER OG 1 1
6 8898 1 1 104 GLY C C 17.654 -20.920 9.726 1.00 . A A . 104 GLY C 1 1
6 8899 1 1 104 GLY CA C 17.799 -19.411 9.732 1.00 . A A . 104 GLY CA 1 1
6 8900 1 1 104 GLY H H 18.505 -18.813 7.827 1.00 . A A . 104 GLY H 1 1
6 8901 1 1 104 GLY HA2 H 18.757 -19.154 10.159 1.00 . A A . 104 GLY HA2 1 1
6 8902 1 1 104 GLY HA3 H 17.018 -18.988 10.346 1.00 . A A . 104 GLY HA3 1 1
6 8903 1 1 104 GLY N N 17.711 -18.840 8.401 1.00 . A A . 104 GLY N 1 1
6 8904 1 1 104 GLY O O 17.079 -21.498 10.649 1.00 . A A . 104 GLY O 1 1
7 8905 1 1 1 GLY C C -13.058 -3.381 -0.809 1.00 . A A . 1 GLY C 1 1
7 8906 1 1 1 GLY CA C -12.152 -2.344 -1.441 1.00 . A A . 1 GLY CA 1 1
7 8907 1 1 1 GLY H1 H -13.604 -0.816 -1.235 1.00 . A A . 1 GLY H1 1 1
7 8908 1 1 1 GLY HA2 H -12.078 -2.542 -2.500 1.00 . A A . 1 GLY HA2 1 1
7 8909 1 1 1 GLY HA3 H -11.169 -2.425 -1.001 1.00 . A A . 1 GLY HA3 1 1
7 8910 1 1 1 GLY N N -12.639 -0.990 -1.250 1.00 . A A . 1 GLY N 1 1
7 8911 1 1 1 GLY O O -13.374 -4.398 -1.426 1.00 . A A . 1 GLY O 1 1
7 8912 1 1 2 SER C C -13.930 -5.493 0.898 1.00 . A A . 2 SER C 1 1
7 8913 1 1 2 SER CA C -14.348 -4.047 1.145 1.00 . A A . 2 SER CA 1 1
7 8914 1 1 2 SER CB C -15.803 -3.845 0.718 1.00 . A A . 2 SER CB 1 1
7 8915 1 1 2 SER H H -13.191 -2.296 0.866 1.00 . A A . 2 SER H 1 1
7 8916 1 1 2 SER HA H -14.258 -3.834 2.200 1.00 . A A . 2 SER HA 1 1
7 8917 1 1 2 SER HB2 H -16.455 -4.331 1.429 1.00 . A A . 2 SER HB2 1 1
7 8918 1 1 2 SER HB3 H -16.024 -2.788 0.691 1.00 . A A . 2 SER HB3 1 1
7 8919 1 1 2 SER HG H -15.223 -4.385 -1.073 1.00 . A A . 2 SER HG 1 1
7 8920 1 1 2 SER N N -13.477 -3.125 0.427 1.00 . A A . 2 SER N 1 1
7 8921 1 1 2 SER O O -14.771 -6.367 0.690 1.00 . A A . 2 SER O 1 1
7 8922 1 1 2 SER OG O -16.038 -4.394 -0.567 1.00 . A A . 2 SER OG 1 1
7 8923 1 1 3 SER C C -11.837 -7.790 2.023 1.00 . A A . 3 SER C 1 1
7 8924 1 1 3 SER CA C -12.091 -7.076 0.699 1.00 . A A . 3 SER CA 1 1
7 8925 1 1 3 SER CB C -10.795 -7.004 -0.111 1.00 . A A . 3 SER CB 1 1
7 8926 1 1 3 SER H H -12.002 -4.998 1.095 1.00 . A A . 3 SER H 1 1
7 8927 1 1 3 SER HA H -12.826 -7.635 0.137 1.00 . A A . 3 SER HA 1 1
7 8928 1 1 3 SER HB2 H -10.897 -6.256 -0.883 1.00 . A A . 3 SER HB2 1 1
7 8929 1 1 3 SER HB3 H -9.979 -6.736 0.544 1.00 . A A . 3 SER HB3 1 1
7 8930 1 1 3 SER HG H -9.556 -8.328 -0.851 1.00 . A A . 3 SER HG 1 1
7 8931 1 1 3 SER N N -12.623 -5.737 0.924 1.00 . A A . 3 SER N 1 1
7 8932 1 1 3 SER O O -11.070 -7.315 2.860 1.00 . A A . 3 SER O 1 1
7 8933 1 1 3 SER OG O -10.503 -8.250 -0.719 1.00 . A A . 3 SER OG 1 1
7 8934 1 1 4 GLY C C -12.941 -11.076 3.344 1.00 . A A . 4 GLY C 1 1
7 8935 1 1 4 GLY CA C -12.321 -9.696 3.430 1.00 . A A . 4 GLY CA 1 1
7 8936 1 1 4 GLY H H -13.087 -9.265 1.504 1.00 . A A . 4 GLY H 1 1
7 8937 1 1 4 GLY HA2 H -11.266 -9.798 3.636 1.00 . A A . 4 GLY HA2 1 1
7 8938 1 1 4 GLY HA3 H -12.785 -9.156 4.243 1.00 . A A . 4 GLY HA3 1 1
7 8939 1 1 4 GLY N N -12.489 -8.935 2.206 1.00 . A A . 4 GLY N 1 1
7 8940 1 1 4 GLY O O -12.399 -11.967 2.689 1.00 . A A . 4 GLY O 1 1
7 8941 1 1 5 SER C C -15.198 -12.926 2.594 1.00 . A A . 5 SER C 1 1
7 8942 1 1 5 SER CA C -14.770 -12.539 4.007 1.00 . A A . 5 SER CA 1 1
7 8943 1 1 5 SER CB C -15.993 -12.484 4.925 1.00 . A A . 5 SER CB 1 1
7 8944 1 1 5 SER H H -14.461 -10.506 4.511 1.00 . A A . 5 SER H 1 1
7 8945 1 1 5 SER HA H -14.084 -13.285 4.379 1.00 . A A . 5 SER HA 1 1
7 8946 1 1 5 SER HB2 H -15.769 -11.867 5.782 1.00 . A A . 5 SER HB2 1 1
7 8947 1 1 5 SER HB3 H -16.827 -12.060 4.384 1.00 . A A . 5 SER HB3 1 1
7 8948 1 1 5 SER HG H -15.573 -14.342 5.385 1.00 . A A . 5 SER HG 1 1
7 8949 1 1 5 SER N N -14.079 -11.255 4.007 1.00 . A A . 5 SER N 1 1
7 8950 1 1 5 SER O O -14.833 -13.989 2.092 1.00 . A A . 5 SER O 1 1
7 8951 1 1 5 SER OG O -16.351 -13.779 5.375 1.00 . A A . 5 SER OG 1 1
7 8952 1 1 6 SER C C -15.399 -13.030 -0.222 1.00 . A A . 6 SER C 1 1
7 8953 1 1 6 SER CA C -16.456 -12.305 0.605 1.00 . A A . 6 SER CA 1 1
7 8954 1 1 6 SER CB C -16.837 -10.988 -0.075 1.00 . A A . 6 SER CB 1 1
7 8955 1 1 6 SER H H -16.232 -11.224 2.412 1.00 . A A . 6 SER H 1 1
7 8956 1 1 6 SER HA H -17.333 -12.931 0.676 1.00 . A A . 6 SER HA 1 1
7 8957 1 1 6 SER HB2 H -17.428 -10.393 0.604 1.00 . A A . 6 SER HB2 1 1
7 8958 1 1 6 SER HB3 H -15.939 -10.449 -0.338 1.00 . A A . 6 SER HB3 1 1
7 8959 1 1 6 SER HG H -18.467 -10.843 -1.152 1.00 . A A . 6 SER HG 1 1
7 8960 1 1 6 SER N N -15.975 -12.054 1.959 1.00 . A A . 6 SER N 1 1
7 8961 1 1 6 SER O O -14.293 -12.528 -0.414 1.00 . A A . 6 SER O 1 1
7 8962 1 1 6 SER OG O -17.591 -11.222 -1.252 1.00 . A A . 6 SER OG 1 1
7 8963 1 1 7 GLY C C -13.509 -15.247 -0.794 1.00 . A A . 7 GLY C 1 1
7 8964 1 1 7 GLY CA C -14.821 -14.993 -1.510 1.00 . A A . 7 GLY CA 1 1
7 8965 1 1 7 GLY H H -16.645 -14.568 -0.523 1.00 . A A . 7 GLY H 1 1
7 8966 1 1 7 GLY HA2 H -15.277 -15.942 -1.751 1.00 . A A . 7 GLY HA2 1 1
7 8967 1 1 7 GLY HA3 H -14.620 -14.459 -2.426 1.00 . A A . 7 GLY HA3 1 1
7 8968 1 1 7 GLY N N -15.749 -14.217 -0.709 1.00 . A A . 7 GLY N 1 1
7 8969 1 1 7 GLY O O -13.344 -14.864 0.364 1.00 . A A . 7 GLY O 1 1
7 8970 1 1 8 GLN C C -10.148 -15.797 -1.851 1.00 . A A . 8 GLN C 1 1
7 8971 1 1 8 GLN CA C -11.273 -16.200 -0.904 1.00 . A A . 8 GLN CA 1 1
7 8972 1 1 8 GLN CB C -11.173 -17.692 -0.581 1.00 . A A . 8 GLN CB 1 1
7 8973 1 1 8 GLN CD C -13.570 -18.061 0.128 1.00 . A A . 8 GLN CD 1 1
7 8974 1 1 8 GLN CG C -12.110 -18.138 0.530 1.00 . A A . 8 GLN CG 1 1
7 8975 1 1 8 GLN H H -12.768 -16.173 -2.402 1.00 . A A . 8 GLN H 1 1
7 8976 1 1 8 GLN HA H -11.176 -15.636 0.011 1.00 . A A . 8 GLN HA 1 1
7 8977 1 1 8 GLN HB2 H -11.407 -18.258 -1.470 1.00 . A A . 8 GLN HB2 1 1
7 8978 1 1 8 GLN HB3 H -10.160 -17.915 -0.279 1.00 . A A . 8 GLN HB3 1 1
7 8979 1 1 8 GLN HE21 H -13.225 -19.236 -1.439 1.00 . A A . 8 GLN HE21 1 1
7 8980 1 1 8 GLN HE22 H -14.857 -18.702 -1.245 1.00 . A A . 8 GLN HE22 1 1
7 8981 1 1 8 GLN HG2 H -11.878 -19.160 0.790 1.00 . A A . 8 GLN HG2 1 1
7 8982 1 1 8 GLN HG3 H -11.954 -17.505 1.390 1.00 . A A . 8 GLN HG3 1 1
7 8983 1 1 8 GLN N N -12.576 -15.895 -1.483 1.00 . A A . 8 GLN N 1 1
7 8984 1 1 8 GLN NE2 N -13.920 -18.733 -0.963 1.00 . A A . 8 GLN NE2 1 1
7 8985 1 1 8 GLN O O -10.040 -16.318 -2.961 1.00 . A A . 8 GLN O 1 1
7 8986 1 1 8 GLN OE1 O -14.374 -17.405 0.790 1.00 . A A . 8 GLN OE1 1 1
7 8987 1 1 9 ALA C C -6.892 -15.069 -1.797 1.00 . A A . 9 ALA C 1 1
7 8988 1 1 9 ALA CA C -8.194 -14.392 -2.212 1.00 . A A . 9 ALA CA 1 1
7 8989 1 1 9 ALA CB C -8.064 -12.880 -2.101 1.00 . A A . 9 ALA CB 1 1
7 8990 1 1 9 ALA H H -9.450 -14.487 -0.512 1.00 . A A . 9 ALA H 1 1
7 8991 1 1 9 ALA HA H -8.401 -14.635 -3.245 1.00 . A A . 9 ALA HA 1 1
7 8992 1 1 9 ALA HB1 H -7.797 -12.616 -1.087 1.00 . A A . 9 ALA HB1 1 1
7 8993 1 1 9 ALA HB2 H -7.297 -12.534 -2.777 1.00 . A A . 9 ALA HB2 1 1
7 8994 1 1 9 ALA HB3 H -9.006 -12.418 -2.357 1.00 . A A . 9 ALA HB3 1 1
7 8995 1 1 9 ALA N N -9.312 -14.864 -1.405 1.00 . A A . 9 ALA N 1 1
7 8996 1 1 9 ALA O O -6.468 -14.966 -0.646 1.00 . A A . 9 ALA O 1 1
7 8997 1 1 10 SER C C -3.843 -15.770 -3.171 1.00 . A A . 10 SER C 1 1
7 8998 1 1 10 SER CA C -5.011 -16.459 -2.471 1.00 . A A . 10 SER CA 1 1
7 8999 1 1 10 SER CB C -5.106 -17.916 -2.928 1.00 . A A . 10 SER CB 1 1
7 9000 1 1 10 SER H H -6.651 -15.806 -3.640 1.00 . A A . 10 SER H 1 1
7 9001 1 1 10 SER HA H -4.841 -16.435 -1.405 1.00 . A A . 10 SER HA 1 1
7 9002 1 1 10 SER HB2 H -6.100 -18.287 -2.733 1.00 . A A . 10 SER HB2 1 1
7 9003 1 1 10 SER HB3 H -4.902 -17.972 -3.988 1.00 . A A . 10 SER HB3 1 1
7 9004 1 1 10 SER HG H -3.294 -18.346 -2.319 1.00 . A A . 10 SER HG 1 1
7 9005 1 1 10 SER N N -6.263 -15.761 -2.741 1.00 . A A . 10 SER N 1 1
7 9006 1 1 10 SER O O -2.989 -16.424 -3.767 1.00 . A A . 10 SER O 1 1
7 9007 1 1 10 SER OG O -4.171 -18.728 -2.239 1.00 . A A . 10 SER OG 1 1
7 9008 1 1 11 GLY C C -2.581 -12.306 -3.116 1.00 . A A . 11 GLY C 1 1
7 9009 1 1 11 GLY CA C -2.748 -13.686 -3.722 1.00 . A A . 11 GLY CA 1 1
7 9010 1 1 11 GLY H H -4.522 -13.974 -2.603 1.00 . A A . 11 GLY H 1 1
7 9011 1 1 11 GLY HA2 H -1.822 -14.230 -3.613 1.00 . A A . 11 GLY HA2 1 1
7 9012 1 1 11 GLY HA3 H -2.970 -13.579 -4.773 1.00 . A A . 11 GLY HA3 1 1
7 9013 1 1 11 GLY N N -3.814 -14.443 -3.092 1.00 . A A . 11 GLY N 1 1
7 9014 1 1 11 GLY O O -1.594 -12.037 -2.430 1.00 . A A . 11 GLY O 1 1
7 9015 1 1 12 HIS C C -4.504 -9.890 -1.710 1.00 . A A . 12 HIS C 1 1
7 9016 1 1 12 HIS CA C -3.500 -10.068 -2.845 1.00 . A A . 12 HIS CA 1 1
7 9017 1 1 12 HIS CB C -3.786 -9.060 -3.958 1.00 . A A . 12 HIS CB 1 1
7 9018 1 1 12 HIS CD2 C -1.944 -9.986 -5.531 1.00 . A A . 12 HIS CD2 1 1
7 9019 1 1 12 HIS CE1 C -2.922 -9.571 -7.449 1.00 . A A . 12 HIS CE1 1 1
7 9020 1 1 12 HIS CG C -3.138 -9.407 -5.263 1.00 . A A . 12 HIS CG 1 1
7 9021 1 1 12 HIS H H -4.307 -11.702 -3.923 1.00 . A A . 12 HIS H 1 1
7 9022 1 1 12 HIS HA H -2.507 -9.895 -2.461 1.00 . A A . 12 HIS HA 1 1
7 9023 1 1 12 HIS HB2 H -4.853 -9.008 -4.122 1.00 . A A . 12 HIS HB2 1 1
7 9024 1 1 12 HIS HB3 H -3.425 -8.087 -3.656 1.00 . A A . 12 HIS HB3 1 1
7 9025 1 1 12 HIS HD1 H -4.601 -8.743 -6.625 1.00 . A A . 12 HIS HD1 1 1
7 9026 1 1 12 HIS HD2 H -1.213 -10.317 -4.806 1.00 . A A . 12 HIS HD2 1 1
7 9027 1 1 12 HIS HE1 H -3.120 -9.505 -8.509 1.00 . A A . 12 HIS HE1 1 1
7 9028 1 1 12 HIS HE2 H -1.114 -10.531 -7.382 1.00 . A A . 12 HIS HE2 1 1
7 9029 1 1 12 HIS N N -3.546 -11.429 -3.370 1.00 . A A . 12 HIS N 1 1
7 9030 1 1 12 HIS ND1 N -3.725 -9.158 -6.485 1.00 . A A . 12 HIS ND1 1 1
7 9031 1 1 12 HIS NE2 N -1.834 -10.077 -6.897 1.00 . A A . 12 HIS NE2 1 1
7 9032 1 1 12 HIS O O -5.510 -10.596 -1.641 1.00 . A A . 12 HIS O 1 1
7 9033 1 1 13 PHE C C -5.064 -7.194 0.688 1.00 . A A . 13 PHE C 1 1
7 9034 1 1 13 PHE CA C -5.101 -8.673 0.311 1.00 . A A . 13 PHE CA 1 1
7 9035 1 1 13 PHE CB C -4.694 -9.527 1.513 1.00 . A A . 13 PHE CB 1 1
7 9036 1 1 13 PHE CD1 C -3.154 -8.203 2.988 1.00 . A A . 13 PHE CD1 1 1
7 9037 1 1 13 PHE CD2 C -2.214 -9.899 1.599 1.00 . A A . 13 PHE CD2 1 1
7 9038 1 1 13 PHE CE1 C -1.897 -7.903 3.477 1.00 . A A . 13 PHE CE1 1 1
7 9039 1 1 13 PHE CE2 C -0.954 -9.603 2.085 1.00 . A A . 13 PHE CE2 1 1
7 9040 1 1 13 PHE CG C -3.327 -9.203 2.044 1.00 . A A . 13 PHE CG 1 1
7 9041 1 1 13 PHE CZ C -0.796 -8.604 3.026 1.00 . A A . 13 PHE CZ 1 1
7 9042 1 1 13 PHE H H -3.406 -8.412 -0.931 1.00 . A A . 13 PHE H 1 1
7 9043 1 1 13 PHE HA H -6.107 -8.932 0.020 1.00 . A A . 13 PHE HA 1 1
7 9044 1 1 13 PHE HB2 H -5.404 -9.373 2.312 1.00 . A A . 13 PHE HB2 1 1
7 9045 1 1 13 PHE HB3 H -4.702 -10.567 1.225 1.00 . A A . 13 PHE HB3 1 1
7 9046 1 1 13 PHE HD1 H -4.014 -7.655 3.342 1.00 . A A . 13 PHE HD1 1 1
7 9047 1 1 13 PHE HD2 H -2.337 -10.681 0.863 1.00 . A A . 13 PHE HD2 1 1
7 9048 1 1 13 PHE HE1 H -1.776 -7.122 4.212 1.00 . A A . 13 PHE HE1 1 1
7 9049 1 1 13 PHE HE2 H -0.095 -10.153 1.730 1.00 . A A . 13 PHE HE2 1 1
7 9050 1 1 13 PHE HZ H 0.188 -8.371 3.406 1.00 . A A . 13 PHE HZ 1 1
7 9051 1 1 13 PHE N N -4.223 -8.942 -0.822 1.00 . A A . 13 PHE N 1 1
7 9052 1 1 13 PHE O O -4.183 -6.453 0.251 1.00 . A A . 13 PHE O 1 1
7 9053 1 1 14 SER C C -5.796 -5.257 3.421 1.00 . A A . 14 SER C 1 1
7 9054 1 1 14 SER CA C -6.108 -5.382 1.933 1.00 . A A . 14 SER CA 1 1
7 9055 1 1 14 SER CB C -7.500 -4.816 1.643 1.00 . A A . 14 SER CB 1 1
7 9056 1 1 14 SER H H -6.701 -7.411 1.815 1.00 . A A . 14 SER H 1 1
7 9057 1 1 14 SER HA H -5.376 -4.818 1.375 1.00 . A A . 14 SER HA 1 1
7 9058 1 1 14 SER HB2 H -7.502 -3.755 1.840 1.00 . A A . 14 SER HB2 1 1
7 9059 1 1 14 SER HB3 H -7.747 -4.991 0.606 1.00 . A A . 14 SER HB3 1 1
7 9060 1 1 14 SER HG H -8.376 -5.140 3.365 1.00 . A A . 14 SER HG 1 1
7 9061 1 1 14 SER N N -6.027 -6.772 1.501 1.00 . A A . 14 SER N 1 1
7 9062 1 1 14 SER O O -5.869 -6.234 4.167 1.00 . A A . 14 SER O 1 1
7 9063 1 1 14 SER OG O -8.481 -5.434 2.457 1.00 . A A . 14 SER OG 1 1
7 9064 1 1 15 VAL C C -6.024 -2.709 5.828 1.00 . A A . 15 VAL C 1 1
7 9065 1 1 15 VAL CA C -5.124 -3.792 5.245 1.00 . A A . 15 VAL CA 1 1
7 9066 1 1 15 VAL CB C -3.653 -3.366 5.413 1.00 . A A . 15 VAL CB 1 1
7 9067 1 1 15 VAL CG1 C -3.285 -3.286 6.887 1.00 . A A . 15 VAL CG1 1 1
7 9068 1 1 15 VAL CG2 C -2.733 -4.329 4.677 1.00 . A A . 15 VAL CG2 1 1
7 9069 1 1 15 VAL H H -5.406 -3.308 3.204 1.00 . A A . 15 VAL H 1 1
7 9070 1 1 15 VAL HA H -5.276 -4.709 5.796 1.00 . A A . 15 VAL HA 1 1
7 9071 1 1 15 VAL HB H -3.532 -2.384 4.981 1.00 . A A . 15 VAL HB 1 1
7 9072 1 1 15 VAL HG11 H -2.308 -2.838 6.989 1.00 . A A . 15 VAL HG11 1 1
7 9073 1 1 15 VAL HG12 H -4.015 -2.684 7.408 1.00 . A A . 15 VAL HG12 1 1
7 9074 1 1 15 VAL HG13 H -3.271 -4.280 7.309 1.00 . A A . 15 VAL HG13 1 1
7 9075 1 1 15 VAL HG21 H -3.280 -5.225 4.423 1.00 . A A . 15 VAL HG21 1 1
7 9076 1 1 15 VAL HG22 H -2.370 -3.861 3.774 1.00 . A A . 15 VAL HG22 1 1
7 9077 1 1 15 VAL HG23 H -1.897 -4.584 5.311 1.00 . A A . 15 VAL HG23 1 1
7 9078 1 1 15 VAL N N -5.447 -4.047 3.846 1.00 . A A . 15 VAL N 1 1
7 9079 1 1 15 VAL O O -6.024 -1.571 5.362 1.00 . A A . 15 VAL O 1 1
7 9080 1 1 16 GLU C C -7.154 -1.699 8.858 1.00 . A A . 16 GLU C 1 1
7 9081 1 1 16 GLU CA C -7.697 -2.131 7.499 1.00 . A A . 16 GLU CA 1 1
7 9082 1 1 16 GLU CB C -9.084 -2.757 7.667 1.00 . A A . 16 GLU CB 1 1
7 9083 1 1 16 GLU CD C -10.520 -2.169 5.674 1.00 . A A . 16 GLU CD 1 1
7 9084 1 1 16 GLU CG C -9.696 -3.239 6.363 1.00 . A A . 16 GLU CG 1 1
7 9085 1 1 16 GLU H H -6.747 -3.995 7.179 1.00 . A A . 16 GLU H 1 1
7 9086 1 1 16 GLU HA H -7.780 -1.261 6.865 1.00 . A A . 16 GLU HA 1 1
7 9087 1 1 16 GLU HB2 H -9.006 -3.599 8.339 1.00 . A A . 16 GLU HB2 1 1
7 9088 1 1 16 GLU HB3 H -9.746 -2.022 8.101 1.00 . A A . 16 GLU HB3 1 1
7 9089 1 1 16 GLU HG2 H -8.901 -3.543 5.698 1.00 . A A . 16 GLU HG2 1 1
7 9090 1 1 16 GLU HG3 H -10.333 -4.086 6.571 1.00 . A A . 16 GLU HG3 1 1
7 9091 1 1 16 GLU N N -6.791 -3.073 6.852 1.00 . A A . 16 GLU N 1 1
7 9092 1 1 16 GLU O O -6.744 -2.531 9.668 1.00 . A A . 16 GLU O 1 1
7 9093 1 1 16 GLU OE1 O -9.961 -1.095 5.368 1.00 . A A . 16 GLU OE1 1 1
7 9094 1 1 16 GLU OE2 O -11.724 -2.405 5.441 1.00 . A A . 16 GLU OE2 1 1
7 9095 1 1 17 LEU C C -7.376 1.453 10.709 1.00 . A A . 17 LEU C 1 1
7 9096 1 1 17 LEU CA C -6.660 0.151 10.360 1.00 . A A . 17 LEU CA 1 1
7 9097 1 1 17 LEU CB C -5.151 0.391 10.279 1.00 . A A . 17 LEU CB 1 1
7 9098 1 1 17 LEU CD1 C -2.944 -0.266 9.290 1.00 . A A . 17 LEU CD1 1 1
7 9099 1 1 17 LEU CD2 C -4.191 -1.878 10.740 1.00 . A A . 17 LEU CD2 1 1
7 9100 1 1 17 LEU CG C -4.318 -0.760 9.716 1.00 . A A . 17 LEU CG 1 1
7 9101 1 1 17 LEU H H -7.493 0.221 8.416 1.00 . A A . 17 LEU H 1 1
7 9102 1 1 17 LEU HA H -6.860 -0.574 11.135 1.00 . A A . 17 LEU HA 1 1
7 9103 1 1 17 LEU HB2 H -4.987 1.255 9.654 1.00 . A A . 17 LEU HB2 1 1
7 9104 1 1 17 LEU HB3 H -4.796 0.600 11.279 1.00 . A A . 17 LEU HB3 1 1
7 9105 1 1 17 LEU HD11 H -2.581 -0.872 8.474 1.00 . A A . 17 LEU HD11 1 1
7 9106 1 1 17 LEU HD12 H -2.261 -0.338 10.124 1.00 . A A . 17 LEU HD12 1 1
7 9107 1 1 17 LEU HD13 H -3.015 0.764 8.971 1.00 . A A . 17 LEU HD13 1 1
7 9108 1 1 17 LEU HD21 H -5.021 -1.830 11.430 1.00 . A A . 17 LEU HD21 1 1
7 9109 1 1 17 LEU HD22 H -3.264 -1.764 11.284 1.00 . A A . 17 LEU HD22 1 1
7 9110 1 1 17 LEU HD23 H -4.197 -2.832 10.235 1.00 . A A . 17 LEU HD23 1 1
7 9111 1 1 17 LEU HG H -4.813 -1.161 8.842 1.00 . A A . 17 LEU HG 1 1
7 9112 1 1 17 LEU N N -7.153 -0.393 9.100 1.00 . A A . 17 LEU N 1 1
7 9113 1 1 17 LEU O O -7.897 2.141 9.832 1.00 . A A . 17 LEU O 1 1
7 9114 1 1 18 VAL C C -7.018 4.013 12.968 1.00 . A A . 18 VAL C 1 1
7 9115 1 1 18 VAL CA C -8.043 3.005 12.461 1.00 . A A . 18 VAL CA 1 1
7 9116 1 1 18 VAL CB C -9.056 2.711 13.583 1.00 . A A . 18 VAL CB 1 1
7 9117 1 1 18 VAL CG1 C -9.710 3.997 14.064 1.00 . A A . 18 VAL CG1 1 1
7 9118 1 1 18 VAL CG2 C -10.104 1.716 13.107 1.00 . A A . 18 VAL CG2 1 1
7 9119 1 1 18 VAL H H -6.962 1.196 12.648 1.00 . A A . 18 VAL H 1 1
7 9120 1 1 18 VAL HA H -8.577 3.438 11.627 1.00 . A A . 18 VAL HA 1 1
7 9121 1 1 18 VAL HB H -8.524 2.271 14.414 1.00 . A A . 18 VAL HB 1 1
7 9122 1 1 18 VAL HG11 H -8.947 4.736 14.262 1.00 . A A . 18 VAL HG11 1 1
7 9123 1 1 18 VAL HG12 H -10.382 4.366 13.303 1.00 . A A . 18 VAL HG12 1 1
7 9124 1 1 18 VAL HG13 H -10.264 3.802 14.970 1.00 . A A . 18 VAL HG13 1 1
7 9125 1 1 18 VAL HG21 H -10.812 2.219 12.466 1.00 . A A . 18 VAL HG21 1 1
7 9126 1 1 18 VAL HG22 H -9.622 0.921 12.556 1.00 . A A . 18 VAL HG22 1 1
7 9127 1 1 18 VAL HG23 H -10.621 1.301 13.959 1.00 . A A . 18 VAL HG23 1 1
7 9128 1 1 18 VAL N N -7.395 1.785 11.996 1.00 . A A . 18 VAL N 1 1
7 9129 1 1 18 VAL O O -6.344 3.777 13.970 1.00 . A A . 18 VAL O 1 1
7 9130 1 1 19 ARG C C -5.841 6.280 14.166 1.00 . A A . 19 ARG C 1 1
7 9131 1 1 19 ARG CA C -5.963 6.183 12.648 1.00 . A A . 19 ARG CA 1 1
7 9132 1 1 19 ARG CB C -6.403 7.530 12.073 1.00 . A A . 19 ARG CB 1 1
7 9133 1 1 19 ARG CD C -5.791 9.944 11.735 1.00 . A A . 19 ARG CD 1 1
7 9134 1 1 19 ARG CG C -5.602 8.709 12.602 1.00 . A A . 19 ARG CG 1 1
7 9135 1 1 19 ARG CZ C -4.908 12.233 11.564 1.00 . A A . 19 ARG CZ 1 1
7 9136 1 1 19 ARG H H -7.472 5.269 11.479 1.00 . A A . 19 ARG H 1 1
7 9137 1 1 19 ARG HA H -4.998 5.924 12.237 1.00 . A A . 19 ARG HA 1 1
7 9138 1 1 19 ARG HB2 H -6.295 7.503 10.999 1.00 . A A . 19 ARG HB2 1 1
7 9139 1 1 19 ARG HB3 H -7.442 7.690 12.318 1.00 . A A . 19 ARG HB3 1 1
7 9140 1 1 19 ARG HD2 H -5.518 9.701 10.719 1.00 . A A . 19 ARG HD2 1 1
7 9141 1 1 19 ARG HD3 H -6.830 10.235 11.769 1.00 . A A . 19 ARG HD3 1 1
7 9142 1 1 19 ARG HE H -4.439 10.935 13.004 1.00 . A A . 19 ARG HE 1 1
7 9143 1 1 19 ARG HG2 H -5.929 8.934 13.606 1.00 . A A . 19 ARG HG2 1 1
7 9144 1 1 19 ARG HG3 H -4.555 8.444 12.613 1.00 . A A . 19 ARG HG3 1 1
7 9145 1 1 19 ARG HH11 H -6.197 11.707 10.101 1.00 . A A . 19 ARG HH11 1 1
7 9146 1 1 19 ARG HH12 H -5.568 13.317 9.992 1.00 . A A . 19 ARG HH12 1 1
7 9147 1 1 19 ARG HH21 H -3.603 13.053 12.872 1.00 . A A . 19 ARG HH21 1 1
7 9148 1 1 19 ARG HH22 H -4.092 14.082 11.568 1.00 . A A . 19 ARG HH22 1 1
7 9149 1 1 19 ARG N N -6.906 5.138 12.269 1.00 . A A . 19 ARG N 1 1
7 9150 1 1 19 ARG NE N -4.970 11.063 12.191 1.00 . A A . 19 ARG NE 1 1
7 9151 1 1 19 ARG NH1 N -5.615 12.435 10.461 1.00 . A A . 19 ARG NH1 1 1
7 9152 1 1 19 ARG NH2 N -4.138 13.202 12.040 1.00 . A A . 19 ARG NH2 1 1
7 9153 1 1 19 ARG O O -6.787 6.665 14.851 1.00 . A A . 19 ARG O 1 1
7 9154 1 1 20 GLY C C -3.756 7.263 16.548 1.00 . A A . 20 GLY C 1 1
7 9155 1 1 20 GLY CA C -4.444 5.983 16.117 1.00 . A A . 20 GLY CA 1 1
7 9156 1 1 20 GLY H H -3.949 5.629 14.089 1.00 . A A . 20 GLY H 1 1
7 9157 1 1 20 GLY HA2 H -5.395 5.910 16.622 1.00 . A A . 20 GLY HA2 1 1
7 9158 1 1 20 GLY HA3 H -3.829 5.143 16.405 1.00 . A A . 20 GLY HA3 1 1
7 9159 1 1 20 GLY N N -4.668 5.928 14.684 1.00 . A A . 20 GLY N 1 1
7 9160 1 1 20 GLY O O -4.072 8.344 16.050 1.00 . A A . 20 GLY O 1 1
7 9161 1 1 21 TYR C C -0.936 8.668 17.042 1.00 . A A . 21 TYR C 1 1
7 9162 1 1 21 TYR CA C -2.084 8.301 17.978 1.00 . A A . 21 TYR CA 1 1
7 9163 1 1 21 TYR CB C -1.542 8.020 19.381 1.00 . A A . 21 TYR CB 1 1
7 9164 1 1 21 TYR CD1 C -0.020 9.977 19.862 1.00 . A A . 21 TYR CD1 1 1
7 9165 1 1 21 TYR CD2 C -1.999 9.743 21.170 1.00 . A A . 21 TYR CD2 1 1
7 9166 1 1 21 TYR CE1 C 0.315 11.118 20.564 1.00 . A A . 21 TYR CE1 1 1
7 9167 1 1 21 TYR CE2 C -1.673 10.885 21.876 1.00 . A A . 21 TYR CE2 1 1
7 9168 1 1 21 TYR CG C -1.180 9.269 20.152 1.00 . A A . 21 TYR CG 1 1
7 9169 1 1 21 TYR CZ C -0.514 11.568 21.570 1.00 . A A . 21 TYR CZ 1 1
7 9170 1 1 21 TYR H H -2.607 6.255 17.836 1.00 . A A . 21 TYR H 1 1
7 9171 1 1 21 TYR HA H -2.772 9.132 18.029 1.00 . A A . 21 TYR HA 1 1
7 9172 1 1 21 TYR HB2 H -2.289 7.486 19.948 1.00 . A A . 21 TYR HB2 1 1
7 9173 1 1 21 TYR HB3 H -0.654 7.410 19.301 1.00 . A A . 21 TYR HB3 1 1
7 9174 1 1 21 TYR HD1 H 0.627 9.621 19.073 1.00 . A A . 21 TYR HD1 1 1
7 9175 1 1 21 TYR HD2 H -2.905 9.206 21.407 1.00 . A A . 21 TYR HD2 1 1
7 9176 1 1 21 TYR HE1 H 1.222 11.654 20.324 1.00 . A A . 21 TYR HE1 1 1
7 9177 1 1 21 TYR HE2 H -2.322 11.238 22.664 1.00 . A A . 21 TYR HE2 1 1
7 9178 1 1 21 TYR HH H -0.844 12.865 22.950 1.00 . A A . 21 TYR HH 1 1
7 9179 1 1 21 TYR N N -2.815 7.143 17.477 1.00 . A A . 21 TYR N 1 1
7 9180 1 1 21 TYR O O -0.093 7.832 16.719 1.00 . A A . 21 TYR O 1 1
7 9181 1 1 21 TYR OH O -0.185 12.706 22.270 1.00 . A A . 21 TYR OH 1 1
7 9182 1 1 22 ALA C C 0.056 9.708 14.360 1.00 . A A . 22 ALA C 1 1
7 9183 1 1 22 ALA CA C 0.132 10.405 15.715 1.00 . A A . 22 ALA CA 1 1
7 9184 1 1 22 ALA CB C 1.503 10.196 16.341 1.00 . A A . 22 ALA CB 1 1
7 9185 1 1 22 ALA H H -1.612 10.544 16.904 1.00 . A A . 22 ALA H 1 1
7 9186 1 1 22 ALA HA H -0.013 11.466 15.571 1.00 . A A . 22 ALA HA 1 1
7 9187 1 1 22 ALA HB1 H 1.819 11.108 16.826 1.00 . A A . 22 ALA HB1 1 1
7 9188 1 1 22 ALA HB2 H 1.448 9.401 17.070 1.00 . A A . 22 ALA HB2 1 1
7 9189 1 1 22 ALA HB3 H 2.213 9.931 15.572 1.00 . A A . 22 ALA HB3 1 1
7 9190 1 1 22 ALA N N -0.912 9.925 16.611 1.00 . A A . 22 ALA N 1 1
7 9191 1 1 22 ALA O O 1.077 9.329 13.788 1.00 . A A . 22 ALA O 1 1
7 9192 1 1 23 GLY C C -1.464 7.384 12.696 1.00 . A A . 23 GLY C 1 1
7 9193 1 1 23 GLY CA C -1.349 8.890 12.570 1.00 . A A . 23 GLY CA 1 1
7 9194 1 1 23 GLY H H -1.940 9.864 14.355 1.00 . A A . 23 GLY H 1 1
7 9195 1 1 23 GLY HA2 H -2.248 9.273 12.112 1.00 . A A . 23 GLY HA2 1 1
7 9196 1 1 23 GLY HA3 H -0.506 9.123 11.935 1.00 . A A . 23 GLY HA3 1 1
7 9197 1 1 23 GLY N N -1.162 9.542 13.853 1.00 . A A . 23 GLY N 1 1
7 9198 1 1 23 GLY O O -1.902 6.872 13.726 1.00 . A A . 23 GLY O 1 1
7 9199 1 1 24 PHE C C 0.183 4.612 12.116 1.00 . A A . 24 PHE C 1 1
7 9200 1 1 24 PHE CA C -1.136 5.215 11.641 1.00 . A A . 24 PHE CA 1 1
7 9201 1 1 24 PHE CB C -1.469 4.702 10.239 1.00 . A A . 24 PHE CB 1 1
7 9202 1 1 24 PHE CD1 C -3.837 3.875 10.288 1.00 . A A . 24 PHE CD1 1 1
7 9203 1 1 24 PHE CD2 C -3.372 5.912 9.140 1.00 . A A . 24 PHE CD2 1 1
7 9204 1 1 24 PHE CE1 C -5.175 3.992 9.962 1.00 . A A . 24 PHE CE1 1 1
7 9205 1 1 24 PHE CE2 C -4.709 6.035 8.811 1.00 . A A . 24 PHE CE2 1 1
7 9206 1 1 24 PHE CG C -2.922 4.832 9.882 1.00 . A A . 24 PHE CG 1 1
7 9207 1 1 24 PHE CZ C -5.611 5.073 9.221 1.00 . A A . 24 PHE CZ 1 1
7 9208 1 1 24 PHE H H -0.732 7.138 10.852 1.00 . A A . 24 PHE H 1 1
7 9209 1 1 24 PHE HA H -1.920 4.917 12.320 1.00 . A A . 24 PHE HA 1 1
7 9210 1 1 24 PHE HB2 H -0.898 5.262 9.513 1.00 . A A . 24 PHE HB2 1 1
7 9211 1 1 24 PHE HB3 H -1.202 3.658 10.173 1.00 . A A . 24 PHE HB3 1 1
7 9212 1 1 24 PHE HD1 H -3.497 3.028 10.868 1.00 . A A . 24 PHE HD1 1 1
7 9213 1 1 24 PHE HD2 H -2.668 6.665 8.817 1.00 . A A . 24 PHE HD2 1 1
7 9214 1 1 24 PHE HE1 H -5.878 3.238 10.284 1.00 . A A . 24 PHE HE1 1 1
7 9215 1 1 24 PHE HE2 H -5.048 6.881 8.232 1.00 . A A . 24 PHE HE2 1 1
7 9216 1 1 24 PHE HZ H -6.656 5.167 8.966 1.00 . A A . 24 PHE HZ 1 1
7 9217 1 1 24 PHE N N -1.072 6.672 11.645 1.00 . A A . 24 PHE N 1 1
7 9218 1 1 24 PHE O O 0.204 3.552 12.740 1.00 . A A . 24 PHE O 1 1
7 9219 1 1 25 GLY C C 3.225 3.917 11.171 1.00 . A A . 25 GLY C 1 1
7 9220 1 1 25 GLY CA C 2.590 4.812 12.217 1.00 . A A . 25 GLY CA 1 1
7 9221 1 1 25 GLY H H 1.205 6.135 11.315 1.00 . A A . 25 GLY H 1 1
7 9222 1 1 25 GLY HA2 H 3.237 5.659 12.392 1.00 . A A . 25 GLY HA2 1 1
7 9223 1 1 25 GLY HA3 H 2.488 4.255 13.137 1.00 . A A . 25 GLY HA3 1 1
7 9224 1 1 25 GLY N N 1.283 5.295 11.815 1.00 . A A . 25 GLY N 1 1
7 9225 1 1 25 GLY O O 4.040 3.052 11.495 1.00 . A A . 25 GLY O 1 1
7 9226 1 1 26 LEU C C 4.245 4.184 7.890 1.00 . A A . 26 LEU C 1 1
7 9227 1 1 26 LEU CA C 3.388 3.327 8.815 1.00 . A A . 26 LEU CA 1 1
7 9228 1 1 26 LEU CB C 2.250 2.682 8.023 1.00 . A A . 26 LEU CB 1 1
7 9229 1 1 26 LEU CD1 C 3.256 0.422 7.615 1.00 . A A . 26 LEU CD1 1 1
7 9230 1 1 26 LEU CD2 C 1.477 1.291 6.086 1.00 . A A . 26 LEU CD2 1 1
7 9231 1 1 26 LEU CG C 2.665 1.662 6.962 1.00 . A A . 26 LEU CG 1 1
7 9232 1 1 26 LEU H H 2.198 4.827 9.717 1.00 . A A . 26 LEU H 1 1
7 9233 1 1 26 LEU HA H 4.005 2.550 9.241 1.00 . A A . 26 LEU HA 1 1
7 9234 1 1 26 LEU HB2 H 1.600 2.182 8.725 1.00 . A A . 26 LEU HB2 1 1
7 9235 1 1 26 LEU HB3 H 1.703 3.472 7.528 1.00 . A A . 26 LEU HB3 1 1
7 9236 1 1 26 LEU HD11 H 3.714 0.694 8.554 1.00 . A A . 26 LEU HD11 1 1
7 9237 1 1 26 LEU HD12 H 4.000 -0.009 6.962 1.00 . A A . 26 LEU HD12 1 1
7 9238 1 1 26 LEU HD13 H 2.472 -0.299 7.793 1.00 . A A . 26 LEU HD13 1 1
7 9239 1 1 26 LEU HD21 H 0.560 1.490 6.620 1.00 . A A . 26 LEU HD21 1 1
7 9240 1 1 26 LEU HD22 H 1.528 0.240 5.838 1.00 . A A . 26 LEU HD22 1 1
7 9241 1 1 26 LEU HD23 H 1.501 1.877 5.179 1.00 . A A . 26 LEU HD23 1 1
7 9242 1 1 26 LEU HG H 3.425 2.099 6.329 1.00 . A A . 26 LEU HG 1 1
7 9243 1 1 26 LEU N N 2.851 4.123 9.913 1.00 . A A . 26 LEU N 1 1
7 9244 1 1 26 LEU O O 3.802 5.224 7.401 1.00 . A A . 26 LEU O 1 1
7 9245 1 1 27 THR C C 6.911 3.573 5.660 1.00 . A A . 27 THR C 1 1
7 9246 1 1 27 THR CA C 6.395 4.465 6.783 1.00 . A A . 27 THR CA 1 1
7 9247 1 1 27 THR CB C 7.594 5.021 7.574 1.00 . A A . 27 THR CB 1 1
7 9248 1 1 27 THR CG2 C 8.536 5.791 6.660 1.00 . A A . 27 THR CG2 1 1
7 9249 1 1 27 THR H H 5.771 2.905 8.070 1.00 . A A . 27 THR H 1 1
7 9250 1 1 27 THR HA H 5.859 5.298 6.351 1.00 . A A . 27 THR HA 1 1
7 9251 1 1 27 THR HB H 8.135 4.192 8.008 1.00 . A A . 27 THR HB 1 1
7 9252 1 1 27 THR HG1 H 6.563 6.557 8.256 1.00 . A A . 27 THR HG1 1 1
7 9253 1 1 27 THR HG21 H 8.869 6.688 7.160 1.00 . A A . 27 THR HG21 1 1
7 9254 1 1 27 THR HG22 H 8.017 6.056 5.751 1.00 . A A . 27 THR HG22 1 1
7 9255 1 1 27 THR HG23 H 9.389 5.174 6.422 1.00 . A A . 27 THR HG23 1 1
7 9256 1 1 27 THR N N 5.476 3.740 7.651 1.00 . A A . 27 THR N 1 1
7 9257 1 1 27 THR O O 7.323 2.436 5.896 1.00 . A A . 27 THR O 1 1
7 9258 1 1 27 THR OG1 O 7.134 5.878 8.624 1.00 . A A . 27 THR OG1 1 1
7 9259 1 1 28 LEU C C 8.720 3.841 2.821 1.00 . A A . 28 LEU C 1 1
7 9260 1 1 28 LEU CA C 7.353 3.343 3.277 1.00 . A A . 28 LEU CA 1 1
7 9261 1 1 28 LEU CB C 6.346 3.461 2.131 1.00 . A A . 28 LEU CB 1 1
7 9262 1 1 28 LEU CD1 C 3.937 3.175 1.502 1.00 . A A . 28 LEU CD1 1 1
7 9263 1 1 28 LEU CD2 C 5.440 1.180 1.623 1.00 . A A . 28 LEU CD2 1 1
7 9264 1 1 28 LEU CG C 5.124 2.546 2.214 1.00 . A A . 28 LEU CG 1 1
7 9265 1 1 28 LEU H H 6.547 5.004 4.313 1.00 . A A . 28 LEU H 1 1
7 9266 1 1 28 LEU HA H 7.438 2.306 3.566 1.00 . A A . 28 LEU HA 1 1
7 9267 1 1 28 LEU HB2 H 5.994 4.481 2.104 1.00 . A A . 28 LEU HB2 1 1
7 9268 1 1 28 LEU HB3 H 6.867 3.237 1.211 1.00 . A A . 28 LEU HB3 1 1
7 9269 1 1 28 LEU HD11 H 3.044 3.023 2.089 1.00 . A A . 28 LEU HD11 1 1
7 9270 1 1 28 LEU HD12 H 3.813 2.715 0.533 1.00 . A A . 28 LEU HD12 1 1
7 9271 1 1 28 LEU HD13 H 4.111 4.234 1.378 1.00 . A A . 28 LEU HD13 1 1
7 9272 1 1 28 LEU HD21 H 6.425 1.199 1.180 1.00 . A A . 28 LEU HD21 1 1
7 9273 1 1 28 LEU HD22 H 4.709 0.938 0.865 1.00 . A A . 28 LEU HD22 1 1
7 9274 1 1 28 LEU HD23 H 5.411 0.434 2.404 1.00 . A A . 28 LEU HD23 1 1
7 9275 1 1 28 LEU HG H 4.855 2.408 3.253 1.00 . A A . 28 LEU HG 1 1
7 9276 1 1 28 LEU N N 6.886 4.094 4.438 1.00 . A A . 28 LEU N 1 1
7 9277 1 1 28 LEU O O 8.997 5.039 2.848 1.00 . A A . 28 LEU O 1 1
7 9278 1 1 29 GLY C C 11.181 2.790 0.534 1.00 . A A . 29 GLY C 1 1
7 9279 1 1 29 GLY CA C 10.901 3.275 1.943 1.00 . A A . 29 GLY CA 1 1
7 9280 1 1 29 GLY H H 9.297 1.970 2.402 1.00 . A A . 29 GLY H 1 1
7 9281 1 1 29 GLY HA2 H 10.997 4.350 1.968 1.00 . A A . 29 GLY HA2 1 1
7 9282 1 1 29 GLY HA3 H 11.631 2.842 2.611 1.00 . A A . 29 GLY HA3 1 1
7 9283 1 1 29 GLY N N 9.573 2.911 2.401 1.00 . A A . 29 GLY N 1 1
7 9284 1 1 29 GLY O O 11.338 1.593 0.301 1.00 . A A . 29 GLY O 1 1
7 9285 1 1 30 GLY C C 10.594 4.095 -2.762 1.00 . A A . 30 GLY C 1 1
7 9286 1 1 30 GLY CA C 11.504 3.367 -1.792 1.00 . A A . 30 GLY CA 1 1
7 9287 1 1 30 GLY H H 11.109 4.665 -0.167 1.00 . A A . 30 GLY H 1 1
7 9288 1 1 30 GLY HA2 H 12.530 3.608 -2.028 1.00 . A A . 30 GLY HA2 1 1
7 9289 1 1 30 GLY HA3 H 11.358 2.303 -1.910 1.00 . A A . 30 GLY HA3 1 1
7 9290 1 1 30 GLY N N 11.242 3.725 -0.411 1.00 . A A . 30 GLY N 1 1
7 9291 1 1 30 GLY O O 10.430 5.311 -2.676 1.00 . A A . 30 GLY O 1 1
7 9292 1 1 31 GLY C C 9.861 4.571 -5.827 1.00 . A A . 31 GLY C 1 1
7 9293 1 1 31 GLY CA C 9.111 3.948 -4.667 1.00 . A A . 31 GLY CA 1 1
7 9294 1 1 31 GLY H H 10.168 2.383 -3.709 1.00 . A A . 31 GLY H 1 1
7 9295 1 1 31 GLY HA2 H 8.447 3.186 -5.048 1.00 . A A . 31 GLY HA2 1 1
7 9296 1 1 31 GLY HA3 H 8.524 4.713 -4.180 1.00 . A A . 31 GLY HA3 1 1
7 9297 1 1 31 GLY N N 10.001 3.348 -3.689 1.00 . A A . 31 GLY N 1 1
7 9298 1 1 31 GLY O O 11.030 4.261 -6.057 1.00 . A A . 31 GLY O 1 1
7 9299 1 1 32 ARG C C 10.637 7.309 -7.257 1.00 . A A . 32 ARG C 1 1
7 9300 1 1 32 ARG CA C 9.796 6.117 -7.705 1.00 . A A . 32 ARG CA 1 1
7 9301 1 1 32 ARG CB C 8.718 6.580 -8.686 1.00 . A A . 32 ARG CB 1 1
7 9302 1 1 32 ARG CD C 8.174 6.614 -11.140 1.00 . A A . 32 ARG CD 1 1
7 9303 1 1 32 ARG CG C 9.244 6.852 -10.086 1.00 . A A . 32 ARG CG 1 1
7 9304 1 1 32 ARG CZ C 7.114 4.710 -12.278 1.00 . A A . 32 ARG CZ 1 1
7 9305 1 1 32 ARG H H 8.258 5.656 -6.327 1.00 . A A . 32 ARG H 1 1
7 9306 1 1 32 ARG HA H 10.439 5.404 -8.201 1.00 . A A . 32 ARG HA 1 1
7 9307 1 1 32 ARG HB2 H 7.957 5.816 -8.754 1.00 . A A . 32 ARG HB2 1 1
7 9308 1 1 32 ARG HB3 H 8.272 7.488 -8.310 1.00 . A A . 32 ARG HB3 1 1
7 9309 1 1 32 ARG HD2 H 7.220 6.927 -10.742 1.00 . A A . 32 ARG HD2 1 1
7 9310 1 1 32 ARG HD3 H 8.410 7.204 -12.013 1.00 . A A . 32 ARG HD3 1 1
7 9311 1 1 32 ARG HE H 8.792 4.606 -11.206 1.00 . A A . 32 ARG HE 1 1
7 9312 1 1 32 ARG HG2 H 9.568 7.881 -10.145 1.00 . A A . 32 ARG HG2 1 1
7 9313 1 1 32 ARG HG3 H 10.080 6.197 -10.280 1.00 . A A . 32 ARG HG3 1 1
7 9314 1 1 32 ARG HH11 H 6.152 6.473 -12.496 1.00 . A A . 32 ARG HH11 1 1
7 9315 1 1 32 ARG HH12 H 5.416 5.123 -13.294 1.00 . A A . 32 ARG HH12 1 1
7 9316 1 1 32 ARG HH21 H 7.833 2.821 -12.252 1.00 . A A . 32 ARG HH21 1 1
7 9317 1 1 32 ARG HH22 H 6.372 3.046 -13.154 1.00 . A A . 32 ARG HH22 1 1
7 9318 1 1 32 ARG N N 9.187 5.451 -6.561 1.00 . A A . 32 ARG N 1 1
7 9319 1 1 32 ARG NE N 8.088 5.208 -11.525 1.00 . A A . 32 ARG NE 1 1
7 9320 1 1 32 ARG NH1 N 6.148 5.500 -12.725 1.00 . A A . 32 ARG NH1 1 1
7 9321 1 1 32 ARG NH2 N 7.106 3.420 -12.587 1.00 . A A . 32 ARG NH2 1 1
7 9322 1 1 32 ARG O O 10.112 8.286 -6.724 1.00 . A A . 32 ARG O 1 1
7 9323 1 1 33 ASP C C 13.497 8.923 -8.328 1.00 . A A . 33 ASP C 1 1
7 9324 1 1 33 ASP CA C 12.858 8.291 -7.096 1.00 . A A . 33 ASP CA 1 1
7 9325 1 1 33 ASP CB C 13.943 7.756 -6.160 1.00 . A A . 33 ASP CB 1 1
7 9326 1 1 33 ASP CG C 13.367 7.105 -4.918 1.00 . A A . 33 ASP CG 1 1
7 9327 1 1 33 ASP H H 12.303 6.415 -7.906 1.00 . A A . 33 ASP H 1 1
7 9328 1 1 33 ASP HA H 12.287 9.045 -6.575 1.00 . A A . 33 ASP HA 1 1
7 9329 1 1 33 ASP HB2 H 14.534 7.021 -6.688 1.00 . A A . 33 ASP HB2 1 1
7 9330 1 1 33 ASP HB3 H 14.581 8.572 -5.855 1.00 . A A . 33 ASP HB3 1 1
7 9331 1 1 33 ASP N N 11.944 7.220 -7.476 1.00 . A A . 33 ASP N 1 1
7 9332 1 1 33 ASP O O 13.740 8.250 -9.329 1.00 . A A . 33 ASP O 1 1
7 9333 1 1 33 ASP OD1 O 12.696 7.810 -4.136 1.00 . A A . 33 ASP OD1 1 1
7 9334 1 1 33 ASP OD2 O 13.589 5.891 -4.727 1.00 . A A . 33 ASP OD2 1 1
7 9335 1 1 34 VAL C C 15.746 10.369 -9.701 1.00 . A A . 34 VAL C 1 1
7 9336 1 1 34 VAL CA C 14.379 10.946 -9.355 1.00 . A A . 34 VAL CA 1 1
7 9337 1 1 34 VAL CB C 14.534 12.444 -9.030 1.00 . A A . 34 VAL CB 1 1
7 9338 1 1 34 VAL CG1 C 13.171 13.100 -8.872 1.00 . A A . 34 VAL CG1 1 1
7 9339 1 1 34 VAL CG2 C 15.373 12.632 -7.775 1.00 . A A . 34 VAL CG2 1 1
7 9340 1 1 34 VAL H H 13.551 10.705 -7.422 1.00 . A A . 34 VAL H 1 1
7 9341 1 1 34 VAL HA H 13.731 10.851 -10.214 1.00 . A A . 34 VAL HA 1 1
7 9342 1 1 34 VAL HB H 15.045 12.920 -9.854 1.00 . A A . 34 VAL HB 1 1
7 9343 1 1 34 VAL HG11 H 13.293 14.171 -8.808 1.00 . A A . 34 VAL HG11 1 1
7 9344 1 1 34 VAL HG12 H 12.553 12.857 -9.725 1.00 . A A . 34 VAL HG12 1 1
7 9345 1 1 34 VAL HG13 H 12.699 12.738 -7.971 1.00 . A A . 34 VAL HG13 1 1
7 9346 1 1 34 VAL HG21 H 14.896 12.132 -6.945 1.00 . A A . 34 VAL HG21 1 1
7 9347 1 1 34 VAL HG22 H 16.356 12.210 -7.932 1.00 . A A . 34 VAL HG22 1 1
7 9348 1 1 34 VAL HG23 H 15.465 13.686 -7.557 1.00 . A A . 34 VAL HG23 1 1
7 9349 1 1 34 VAL N N 13.768 10.222 -8.247 1.00 . A A . 34 VAL N 1 1
7 9350 1 1 34 VAL O O 16.303 10.656 -10.760 1.00 . A A . 34 VAL O 1 1
7 9351 1 1 35 ALA C C 17.436 7.472 -9.432 1.00 . A A . 35 ALA C 1 1
7 9352 1 1 35 ALA CA C 17.584 8.931 -9.011 1.00 . A A . 35 ALA CA 1 1
7 9353 1 1 35 ALA CB C 18.429 9.035 -7.750 1.00 . A A . 35 ALA CB 1 1
7 9354 1 1 35 ALA H H 15.790 9.361 -7.975 1.00 . A A . 35 ALA H 1 1
7 9355 1 1 35 ALA HA H 18.089 9.472 -9.799 1.00 . A A . 35 ALA HA 1 1
7 9356 1 1 35 ALA HB1 H 19.357 8.500 -7.894 1.00 . A A . 35 ALA HB1 1 1
7 9357 1 1 35 ALA HB2 H 18.641 10.073 -7.544 1.00 . A A . 35 ALA HB2 1 1
7 9358 1 1 35 ALA HB3 H 17.890 8.605 -6.920 1.00 . A A . 35 ALA HB3 1 1
7 9359 1 1 35 ALA N N 16.283 9.552 -8.800 1.00 . A A . 35 ALA N 1 1
7 9360 1 1 35 ALA O O 18.275 6.936 -10.154 1.00 . A A . 35 ALA O 1 1
7 9361 1 1 36 GLY C C 14.687 5.027 -9.068 1.00 . A A . 36 GLY C 1 1
7 9362 1 1 36 GLY CA C 16.123 5.445 -9.313 1.00 . A A . 36 GLY CA 1 1
7 9363 1 1 36 GLY H H 15.726 7.315 -8.402 1.00 . A A . 36 GLY H 1 1
7 9364 1 1 36 GLY HA2 H 16.359 5.294 -10.356 1.00 . A A . 36 GLY HA2 1 1
7 9365 1 1 36 GLY HA3 H 16.774 4.824 -8.714 1.00 . A A . 36 GLY HA3 1 1
7 9366 1 1 36 GLY N N 16.362 6.836 -8.974 1.00 . A A . 36 GLY N 1 1
7 9367 1 1 36 GLY O O 13.875 5.820 -8.592 1.00 . A A . 36 GLY O 1 1
7 9368 1 1 37 ASP C C 13.043 1.997 -8.349 1.00 . A A . 37 ASP C 1 1
7 9369 1 1 37 ASP CA C 13.023 3.256 -9.209 1.00 . A A . 37 ASP CA 1 1
7 9370 1 1 37 ASP CB C 12.379 2.954 -10.563 1.00 . A A . 37 ASP CB 1 1
7 9371 1 1 37 ASP CG C 10.868 2.870 -10.479 1.00 . A A . 37 ASP CG 1 1
7 9372 1 1 37 ASP H H 15.064 3.194 -9.771 1.00 . A A . 37 ASP H 1 1
7 9373 1 1 37 ASP HA H 12.441 4.012 -8.705 1.00 . A A . 37 ASP HA 1 1
7 9374 1 1 37 ASP HB2 H 12.639 3.736 -11.261 1.00 . A A . 37 ASP HB2 1 1
7 9375 1 1 37 ASP HB3 H 12.755 2.010 -10.930 1.00 . A A . 37 ASP HB3 1 1
7 9376 1 1 37 ASP N N 14.372 3.778 -9.396 1.00 . A A . 37 ASP N 1 1
7 9377 1 1 37 ASP O O 13.909 1.136 -8.506 1.00 . A A . 37 ASP O 1 1
7 9378 1 1 37 ASP OD1 O 10.257 3.770 -9.867 1.00 . A A . 37 ASP OD1 1 1
7 9379 1 1 37 ASP OD2 O 10.296 1.903 -11.025 1.00 . A A . 37 ASP OD2 1 1
7 9380 1 1 38 THR C C 10.554 0.521 -6.083 1.00 . A A . 38 THR C 1 1
7 9381 1 1 38 THR CA C 11.989 0.743 -6.548 1.00 . A A . 38 THR CA 1 1
7 9382 1 1 38 THR CB C 12.897 0.909 -5.315 1.00 . A A . 38 THR CB 1 1
7 9383 1 1 38 THR CG2 C 14.362 0.940 -5.723 1.00 . A A . 38 THR CG2 1 1
7 9384 1 1 38 THR H H 11.419 2.614 -7.359 1.00 . A A . 38 THR H 1 1
7 9385 1 1 38 THR HA H 12.318 -0.128 -7.097 1.00 . A A . 38 THR HA 1 1
7 9386 1 1 38 THR HB H 12.740 0.068 -4.655 1.00 . A A . 38 THR HB 1 1
7 9387 1 1 38 THR HG1 H 12.103 1.900 -3.806 1.00 . A A . 38 THR HG1 1 1
7 9388 1 1 38 THR HG21 H 14.557 1.834 -6.297 1.00 . A A . 38 THR HG21 1 1
7 9389 1 1 38 THR HG22 H 14.588 0.071 -6.322 1.00 . A A . 38 THR HG22 1 1
7 9390 1 1 38 THR HG23 H 14.981 0.939 -4.838 1.00 . A A . 38 THR HG23 1 1
7 9391 1 1 38 THR N N 12.081 1.895 -7.436 1.00 . A A . 38 THR N 1 1
7 9392 1 1 38 THR O O 9.785 1.464 -5.893 1.00 . A A . 38 THR O 1 1
7 9393 1 1 38 THR OG1 O 12.564 2.116 -4.621 1.00 . A A . 38 THR OG1 1 1
7 9394 1 1 39 PRO C C 8.579 -0.734 -3.995 1.00 . A A . 39 PRO C 1 1
7 9395 1 1 39 PRO CA C 8.838 -1.128 -5.445 1.00 . A A . 39 PRO CA 1 1
7 9396 1 1 39 PRO CB C 8.826 -2.652 -5.596 1.00 . A A . 39 PRO CB 1 1
7 9397 1 1 39 PRO CD C 11.048 -1.927 -6.100 1.00 . A A . 39 PRO CD 1 1
7 9398 1 1 39 PRO CG C 10.257 -3.054 -5.494 1.00 . A A . 39 PRO CG 1 1
7 9399 1 1 39 PRO HA H 8.075 -0.696 -6.077 1.00 . A A . 39 PRO HA 1 1
7 9400 1 1 39 PRO HB2 H 8.234 -3.089 -4.804 1.00 . A A . 39 PRO HB2 1 1
7 9401 1 1 39 PRO HB3 H 8.408 -2.919 -6.555 1.00 . A A . 39 PRO HB3 1 1
7 9402 1 1 39 PRO HD2 H 11.990 -1.808 -5.585 1.00 . A A . 39 PRO HD2 1 1
7 9403 1 1 39 PRO HD3 H 11.211 -2.104 -7.153 1.00 . A A . 39 PRO HD3 1 1
7 9404 1 1 39 PRO HG2 H 10.528 -3.188 -4.458 1.00 . A A . 39 PRO HG2 1 1
7 9405 1 1 39 PRO HG3 H 10.421 -3.967 -6.047 1.00 . A A . 39 PRO HG3 1 1
7 9406 1 1 39 PRO N N 10.183 -0.754 -5.893 1.00 . A A . 39 PRO N 1 1
7 9407 1 1 39 PRO O O 9.274 -1.187 -3.084 1.00 . A A . 39 PRO O 1 1
7 9408 1 1 40 LEU C C 6.997 -0.618 -1.512 1.00 . A A . 40 LEU C 1 1
7 9409 1 1 40 LEU CA C 7.223 0.566 -2.447 1.00 . A A . 40 LEU CA 1 1
7 9410 1 1 40 LEU CB C 5.968 1.439 -2.496 1.00 . A A . 40 LEU CB 1 1
7 9411 1 1 40 LEU CD1 C 4.962 3.588 -3.304 1.00 . A A . 40 LEU CD1 1 1
7 9412 1 1 40 LEU CD2 C 6.577 3.606 -1.394 1.00 . A A . 40 LEU CD2 1 1
7 9413 1 1 40 LEU CG C 6.199 2.935 -2.707 1.00 . A A . 40 LEU CG 1 1
7 9414 1 1 40 LEU H H 7.058 0.437 -4.553 1.00 . A A . 40 LEU H 1 1
7 9415 1 1 40 LEU HA H 8.047 1.155 -2.070 1.00 . A A . 40 LEU HA 1 1
7 9416 1 1 40 LEU HB2 H 5.350 1.083 -3.306 1.00 . A A . 40 LEU HB2 1 1
7 9417 1 1 40 LEU HB3 H 5.441 1.312 -1.561 1.00 . A A . 40 LEU HB3 1 1
7 9418 1 1 40 LEU HD11 H 5.081 4.661 -3.295 1.00 . A A . 40 LEU HD11 1 1
7 9419 1 1 40 LEU HD12 H 4.095 3.317 -2.719 1.00 . A A . 40 LEU HD12 1 1
7 9420 1 1 40 LEU HD13 H 4.831 3.247 -4.320 1.00 . A A . 40 LEU HD13 1 1
7 9421 1 1 40 LEU HD21 H 5.735 3.574 -0.718 1.00 . A A . 40 LEU HD21 1 1
7 9422 1 1 40 LEU HD22 H 6.849 4.635 -1.581 1.00 . A A . 40 LEU HD22 1 1
7 9423 1 1 40 LEU HD23 H 7.414 3.087 -0.952 1.00 . A A . 40 LEU HD23 1 1
7 9424 1 1 40 LEU HG H 7.016 3.073 -3.401 1.00 . A A . 40 LEU HG 1 1
7 9425 1 1 40 LEU N N 7.575 0.111 -3.787 1.00 . A A . 40 LEU N 1 1
7 9426 1 1 40 LEU O O 6.235 -1.532 -1.825 1.00 . A A . 40 LEU O 1 1
7 9427 1 1 41 ALA C C 7.668 -1.122 2.040 1.00 . A A . 41 ALA C 1 1
7 9428 1 1 41 ALA CA C 7.532 -1.661 0.621 1.00 . A A . 41 ALA CA 1 1
7 9429 1 1 41 ALA CB C 8.568 -2.745 0.364 1.00 . A A . 41 ALA CB 1 1
7 9430 1 1 41 ALA H H 8.256 0.163 -0.169 1.00 . A A . 41 ALA H 1 1
7 9431 1 1 41 ALA HA H 6.551 -2.101 0.506 1.00 . A A . 41 ALA HA 1 1
7 9432 1 1 41 ALA HB1 H 8.505 -3.066 -0.666 1.00 . A A . 41 ALA HB1 1 1
7 9433 1 1 41 ALA HB2 H 9.555 -2.353 0.559 1.00 . A A . 41 ALA HB2 1 1
7 9434 1 1 41 ALA HB3 H 8.379 -3.585 1.015 1.00 . A A . 41 ALA HB3 1 1
7 9435 1 1 41 ALA N N 7.663 -0.593 -0.362 1.00 . A A . 41 ALA N 1 1
7 9436 1 1 41 ALA O O 8.473 -0.227 2.300 1.00 . A A . 41 ALA O 1 1
7 9437 1 1 42 VAL C C 8.344 -1.100 4.846 1.00 . A A . 42 VAL C 1 1
7 9438 1 1 42 VAL CA C 6.910 -1.245 4.350 1.00 . A A . 42 VAL CA 1 1
7 9439 1 1 42 VAL CB C 6.162 -2.238 5.259 1.00 . A A . 42 VAL CB 1 1
7 9440 1 1 42 VAL CG1 C 6.312 -1.843 6.720 1.00 . A A . 42 VAL CG1 1 1
7 9441 1 1 42 VAL CG2 C 4.694 -2.317 4.867 1.00 . A A . 42 VAL CG2 1 1
7 9442 1 1 42 VAL H H 6.256 -2.380 2.688 1.00 . A A . 42 VAL H 1 1
7 9443 1 1 42 VAL HA H 6.417 -0.286 4.418 1.00 . A A . 42 VAL HA 1 1
7 9444 1 1 42 VAL HB H 6.601 -3.216 5.127 1.00 . A A . 42 VAL HB 1 1
7 9445 1 1 42 VAL HG11 H 6.629 -2.701 7.294 1.00 . A A . 42 VAL HG11 1 1
7 9446 1 1 42 VAL HG12 H 7.048 -1.058 6.807 1.00 . A A . 42 VAL HG12 1 1
7 9447 1 1 42 VAL HG13 H 5.363 -1.490 7.096 1.00 . A A . 42 VAL HG13 1 1
7 9448 1 1 42 VAL HG21 H 4.450 -1.487 4.220 1.00 . A A . 42 VAL HG21 1 1
7 9449 1 1 42 VAL HG22 H 4.509 -3.245 4.345 1.00 . A A . 42 VAL HG22 1 1
7 9450 1 1 42 VAL HG23 H 4.081 -2.275 5.755 1.00 . A A . 42 VAL HG23 1 1
7 9451 1 1 42 VAL N N 6.877 -1.671 2.956 1.00 . A A . 42 VAL N 1 1
7 9452 1 1 42 VAL O O 9.134 -2.042 4.777 1.00 . A A . 42 VAL O 1 1
7 9453 1 1 43 ARG C C 10.075 0.147 7.365 1.00 . A A . 43 ARG C 1 1
7 9454 1 1 43 ARG CA C 10.014 0.355 5.855 1.00 . A A . 43 ARG CA 1 1
7 9455 1 1 43 ARG CB C 10.436 1.784 5.509 1.00 . A A . 43 ARG CB 1 1
7 9456 1 1 43 ARG CD C 12.280 2.451 7.082 1.00 . A A . 43 ARG CD 1 1
7 9457 1 1 43 ARG CG C 11.928 2.033 5.663 1.00 . A A . 43 ARG CG 1 1
7 9458 1 1 43 ARG CZ C 14.723 2.184 7.147 1.00 . A A . 43 ARG CZ 1 1
7 9459 1 1 43 ARG H H 8.001 0.798 5.375 1.00 . A A . 43 ARG H 1 1
7 9460 1 1 43 ARG HA H 10.694 -0.337 5.380 1.00 . A A . 43 ARG HA 1 1
7 9461 1 1 43 ARG HB2 H 10.163 1.990 4.484 1.00 . A A . 43 ARG HB2 1 1
7 9462 1 1 43 ARG HB3 H 9.911 2.469 6.157 1.00 . A A . 43 ARG HB3 1 1
7 9463 1 1 43 ARG HD2 H 11.594 3.224 7.395 1.00 . A A . 43 ARG HD2 1 1
7 9464 1 1 43 ARG HD3 H 12.177 1.595 7.731 1.00 . A A . 43 ARG HD3 1 1
7 9465 1 1 43 ARG HE H 13.763 3.928 7.275 1.00 . A A . 43 ARG HE 1 1
7 9466 1 1 43 ARG HG2 H 12.461 1.124 5.425 1.00 . A A . 43 ARG HG2 1 1
7 9467 1 1 43 ARG HG3 H 12.225 2.816 4.981 1.00 . A A . 43 ARG HG3 1 1
7 9468 1 1 43 ARG HH11 H 13.684 0.463 6.947 1.00 . A A . 43 ARG HH11 1 1
7 9469 1 1 43 ARG HH12 H 15.408 0.289 6.994 1.00 . A A . 43 ARG HH12 1 1
7 9470 1 1 43 ARG HH21 H 16.033 3.712 7.338 1.00 . A A . 43 ARG HH21 1 1
7 9471 1 1 43 ARG HH22 H 16.742 2.137 7.218 1.00 . A A . 43 ARG HH22 1 1
7 9472 1 1 43 ARG N N 8.674 0.086 5.347 1.00 . A A . 43 ARG N 1 1
7 9473 1 1 43 ARG NE N 13.645 2.960 7.180 1.00 . A A . 43 ARG NE 1 1
7 9474 1 1 43 ARG NH1 N 14.594 0.871 7.020 1.00 . A A . 43 ARG NH1 1 1
7 9475 1 1 43 ARG NH2 N 15.932 2.722 7.242 1.00 . A A . 43 ARG NH2 1 1
7 9476 1 1 43 ARG O O 10.693 -0.802 7.847 1.00 . A A . 43 ARG O 1 1
7 9477 1 1 44 GLY C C 8.033 0.712 10.114 1.00 . A A . 44 GLY C 1 1
7 9478 1 1 44 GLY CA C 9.423 0.938 9.555 1.00 . A A . 44 GLY CA 1 1
7 9479 1 1 44 GLY H H 8.953 1.777 7.669 1.00 . A A . 44 GLY H 1 1
7 9480 1 1 44 GLY HA2 H 10.057 0.114 9.849 1.00 . A A . 44 GLY HA2 1 1
7 9481 1 1 44 GLY HA3 H 9.822 1.852 9.971 1.00 . A A . 44 GLY HA3 1 1
7 9482 1 1 44 GLY N N 9.429 1.041 8.108 1.00 . A A . 44 GLY N 1 1
7 9483 1 1 44 GLY O O 7.035 1.032 9.467 1.00 . A A . 44 GLY O 1 1
7 9484 1 1 45 LEU C C 6.619 0.547 13.340 1.00 . A A . 45 LEU C 1 1
7 9485 1 1 45 LEU CA C 6.685 -0.112 11.966 1.00 . A A . 45 LEU CA 1 1
7 9486 1 1 45 LEU CB C 6.468 -1.621 12.101 1.00 . A A . 45 LEU CB 1 1
7 9487 1 1 45 LEU CD1 C 5.924 -3.818 11.025 1.00 . A A . 45 LEU CD1 1 1
7 9488 1 1 45 LEU CD2 C 4.312 -1.913 10.856 1.00 . A A . 45 LEU CD2 1 1
7 9489 1 1 45 LEU CG C 5.780 -2.308 10.921 1.00 . A A . 45 LEU CG 1 1
7 9490 1 1 45 LEU H H 8.793 -0.075 11.787 1.00 . A A . 45 LEU H 1 1
7 9491 1 1 45 LEU HA H 5.906 0.301 11.344 1.00 . A A . 45 LEU HA 1 1
7 9492 1 1 45 LEU HB2 H 7.434 -2.083 12.235 1.00 . A A . 45 LEU HB2 1 1
7 9493 1 1 45 LEU HB3 H 5.864 -1.790 12.981 1.00 . A A . 45 LEU HB3 1 1
7 9494 1 1 45 LEU HD11 H 5.016 -4.291 10.681 1.00 . A A . 45 LEU HD11 1 1
7 9495 1 1 45 LEU HD12 H 6.104 -4.093 12.054 1.00 . A A . 45 LEU HD12 1 1
7 9496 1 1 45 LEU HD13 H 6.754 -4.144 10.415 1.00 . A A . 45 LEU HD13 1 1
7 9497 1 1 45 LEU HD21 H 4.231 -0.877 10.562 1.00 . A A . 45 LEU HD21 1 1
7 9498 1 1 45 LEU HD22 H 3.860 -2.047 11.828 1.00 . A A . 45 LEU HD22 1 1
7 9499 1 1 45 LEU HD23 H 3.804 -2.534 10.133 1.00 . A A . 45 LEU HD23 1 1
7 9500 1 1 45 LEU HG H 6.254 -1.991 10.002 1.00 . A A . 45 LEU HG 1 1
7 9501 1 1 45 LEU N N 7.964 0.158 11.320 1.00 . A A . 45 LEU N 1 1
7 9502 1 1 45 LEU O O 7.341 0.162 14.261 1.00 . A A . 45 LEU O 1 1
7 9503 1 1 46 LEU C C 5.390 1.276 15.890 1.00 . A A . 46 LEU C 1 1
7 9504 1 1 46 LEU CA C 5.585 2.253 14.735 1.00 . A A . 46 LEU CA 1 1
7 9505 1 1 46 LEU CB C 4.393 3.209 14.654 1.00 . A A . 46 LEU CB 1 1
7 9506 1 1 46 LEU CD1 C 4.184 4.107 16.985 1.00 . A A . 46 LEU CD1 1 1
7 9507 1 1 46 LEU CD2 C 5.839 5.115 15.403 1.00 . A A . 46 LEU CD2 1 1
7 9508 1 1 46 LEU CG C 4.473 4.457 15.533 1.00 . A A . 46 LEU CG 1 1
7 9509 1 1 46 LEU H H 5.200 1.803 12.703 1.00 . A A . 46 LEU H 1 1
7 9510 1 1 46 LEU HA H 6.483 2.825 14.910 1.00 . A A . 46 LEU HA 1 1
7 9511 1 1 46 LEU HB2 H 4.298 3.532 13.629 1.00 . A A . 46 LEU HB2 1 1
7 9512 1 1 46 LEU HB3 H 3.508 2.658 14.939 1.00 . A A . 46 LEU HB3 1 1
7 9513 1 1 46 LEU HD11 H 5.001 4.443 17.605 1.00 . A A . 46 LEU HD11 1 1
7 9514 1 1 46 LEU HD12 H 4.074 3.038 17.082 1.00 . A A . 46 LEU HD12 1 1
7 9515 1 1 46 LEU HD13 H 3.271 4.593 17.297 1.00 . A A . 46 LEU HD13 1 1
7 9516 1 1 46 LEU HD21 H 6.222 4.953 14.406 1.00 . A A . 46 LEU HD21 1 1
7 9517 1 1 46 LEU HD22 H 6.517 4.682 16.123 1.00 . A A . 46 LEU HD22 1 1
7 9518 1 1 46 LEU HD23 H 5.747 6.175 15.585 1.00 . A A . 46 LEU HD23 1 1
7 9519 1 1 46 LEU HG H 3.726 5.168 15.207 1.00 . A A . 46 LEU HG 1 1
7 9520 1 1 46 LEU N N 5.747 1.541 13.472 1.00 . A A . 46 LEU N 1 1
7 9521 1 1 46 LEU O O 4.479 0.449 15.871 1.00 . A A . 46 LEU O 1 1
7 9522 1 1 47 LYS C C 4.772 0.527 18.663 1.00 . A A . 47 LYS C 1 1
7 9523 1 1 47 LYS CA C 6.174 0.508 18.063 1.00 . A A . 47 LYS CA 1 1
7 9524 1 1 47 LYS CB C 7.197 0.938 19.116 1.00 . A A . 47 LYS CB 1 1
7 9525 1 1 47 LYS CD C 6.418 -0.186 21.223 1.00 . A A . 47 LYS CD 1 1
7 9526 1 1 47 LYS CE C 6.204 1.177 21.864 1.00 . A A . 47 LYS CE 1 1
7 9527 1 1 47 LYS CG C 7.493 -0.134 20.150 1.00 . A A . 47 LYS CG 1 1
7 9528 1 1 47 LYS H H 6.957 2.059 16.854 1.00 . A A . 47 LYS H 1 1
7 9529 1 1 47 LYS HA H 6.401 -0.497 17.742 1.00 . A A . 47 LYS HA 1 1
7 9530 1 1 47 LYS HB2 H 8.121 1.195 18.619 1.00 . A A . 47 LYS HB2 1 1
7 9531 1 1 47 LYS HB3 H 6.821 1.811 19.630 1.00 . A A . 47 LYS HB3 1 1
7 9532 1 1 47 LYS HD2 H 5.490 -0.510 20.775 1.00 . A A . 47 LYS HD2 1 1
7 9533 1 1 47 LYS HD3 H 6.717 -0.890 21.986 1.00 . A A . 47 LYS HD3 1 1
7 9534 1 1 47 LYS HE2 H 7.133 1.725 21.833 1.00 . A A . 47 LYS HE2 1 1
7 9535 1 1 47 LYS HE3 H 5.452 1.710 21.301 1.00 . A A . 47 LYS HE3 1 1
7 9536 1 1 47 LYS HG2 H 7.541 -1.093 19.657 1.00 . A A . 47 LYS HG2 1 1
7 9537 1 1 47 LYS HG3 H 8.444 0.082 20.616 1.00 . A A . 47 LYS HG3 1 1
7 9538 1 1 47 LYS HZ1 H 6.466 1.483 23.913 1.00 . A A . 47 LYS HZ1 1 1
7 9539 1 1 47 LYS HZ2 H 5.636 0.059 23.534 1.00 . A A . 47 LYS HZ2 1 1
7 9540 1 1 47 LYS HZ3 H 4.852 1.553 23.411 1.00 . A A . 47 LYS HZ3 1 1
7 9541 1 1 47 LYS N N 6.251 1.379 16.896 1.00 . A A . 47 LYS N 1 1
7 9542 1 1 47 LYS NZ N 5.758 1.060 23.280 1.00 . A A . 47 LYS NZ 1 1
7 9543 1 1 47 LYS O O 4.202 1.592 18.899 1.00 . A A . 47 LYS O 1 1
7 9544 1 1 48 ASP C C 1.882 0.066 18.706 1.00 . A A . 48 ASP C 1 1
7 9545 1 1 48 ASP CA C 2.888 -0.777 19.485 1.00 . A A . 48 ASP CA 1 1
7 9546 1 1 48 ASP CB C 2.902 -0.347 20.953 1.00 . A A . 48 ASP CB 1 1
7 9547 1 1 48 ASP CG C 1.536 -0.453 21.600 1.00 . A A . 48 ASP CG 1 1
7 9548 1 1 48 ASP H H 4.727 -1.471 18.699 1.00 . A A . 48 ASP H 1 1
7 9549 1 1 48 ASP HA H 2.592 -1.813 19.426 1.00 . A A . 48 ASP HA 1 1
7 9550 1 1 48 ASP HB2 H 3.588 -0.978 21.499 1.00 . A A . 48 ASP HB2 1 1
7 9551 1 1 48 ASP HB3 H 3.234 0.679 21.018 1.00 . A A . 48 ASP HB3 1 1
7 9552 1 1 48 ASP N N 4.222 -0.657 18.909 1.00 . A A . 48 ASP N 1 1
7 9553 1 1 48 ASP O O 1.017 0.716 19.290 1.00 . A A . 48 ASP O 1 1
7 9554 1 1 48 ASP OD1 O 1.092 -1.589 21.870 1.00 . A A . 48 ASP OD1 1 1
7 9555 1 1 48 ASP OD2 O 0.909 0.601 21.838 1.00 . A A . 48 ASP OD2 1 1
7 9556 1 1 49 GLY C C 0.003 -0.037 15.943 1.00 . A A . 49 GLY C 1 1
7 9557 1 1 49 GLY CA C 1.102 0.817 16.544 1.00 . A A . 49 GLY CA 1 1
7 9558 1 1 49 GLY H H 2.715 -0.487 16.971 1.00 . A A . 49 GLY H 1 1
7 9559 1 1 49 GLY HA2 H 0.652 1.598 17.139 1.00 . A A . 49 GLY HA2 1 1
7 9560 1 1 49 GLY HA3 H 1.668 1.270 15.744 1.00 . A A . 49 GLY HA3 1 1
7 9561 1 1 49 GLY N N 2.005 0.050 17.382 1.00 . A A . 49 GLY N 1 1
7 9562 1 1 49 GLY O O -0.032 -1.255 16.117 1.00 . A A . 49 GLY O 1 1
7 9563 1 1 50 PRO C C -1.599 -0.955 13.408 1.00 . A A . 50 PRO C 1 1
7 9564 1 1 50 PRO CA C -2.046 -0.081 14.575 1.00 . A A . 50 PRO CA 1 1
7 9565 1 1 50 PRO CB C -2.927 1.067 14.076 1.00 . A A . 50 PRO CB 1 1
7 9566 1 1 50 PRO CD C -0.944 2.059 14.968 1.00 . A A . 50 PRO CD 1 1
7 9567 1 1 50 PRO CG C -1.993 2.214 13.902 1.00 . A A . 50 PRO CG 1 1
7 9568 1 1 50 PRO HA H -2.600 -0.681 15.281 1.00 . A A . 50 PRO HA 1 1
7 9569 1 1 50 PRO HB2 H -3.391 0.788 13.140 1.00 . A A . 50 PRO HB2 1 1
7 9570 1 1 50 PRO HB3 H -3.689 1.286 14.809 1.00 . A A . 50 PRO HB3 1 1
7 9571 1 1 50 PRO HD2 H 0.014 2.402 14.607 1.00 . A A . 50 PRO HD2 1 1
7 9572 1 1 50 PRO HD3 H -1.229 2.599 15.859 1.00 . A A . 50 PRO HD3 1 1
7 9573 1 1 50 PRO HG2 H -1.541 2.174 12.922 1.00 . A A . 50 PRO HG2 1 1
7 9574 1 1 50 PRO HG3 H -2.526 3.144 14.033 1.00 . A A . 50 PRO HG3 1 1
7 9575 1 1 50 PRO N N -0.923 0.608 15.217 1.00 . A A . 50 PRO N 1 1
7 9576 1 1 50 PRO O O -2.139 -2.039 13.190 1.00 . A A . 50 PRO O 1 1
7 9577 1 1 51 ALA C C 0.813 -2.360 11.969 1.00 . A A . 51 ALA C 1 1
7 9578 1 1 51 ALA CA C -0.088 -1.216 11.518 1.00 . A A . 51 ALA CA 1 1
7 9579 1 1 51 ALA CB C 0.668 -0.282 10.585 1.00 . A A . 51 ALA CB 1 1
7 9580 1 1 51 ALA H H -0.220 0.394 12.885 1.00 . A A . 51 ALA H 1 1
7 9581 1 1 51 ALA HA H -0.928 -1.625 10.975 1.00 . A A . 51 ALA HA 1 1
7 9582 1 1 51 ALA HB1 H 0.759 0.691 11.047 1.00 . A A . 51 ALA HB1 1 1
7 9583 1 1 51 ALA HB2 H 1.651 -0.683 10.393 1.00 . A A . 51 ALA HB2 1 1
7 9584 1 1 51 ALA HB3 H 0.128 -0.189 9.654 1.00 . A A . 51 ALA HB3 1 1
7 9585 1 1 51 ALA N N -0.609 -0.476 12.661 1.00 . A A . 51 ALA N 1 1
7 9586 1 1 51 ALA O O 0.880 -3.402 11.319 1.00 . A A . 51 ALA O 1 1
7 9587 1 1 52 GLN C C 1.628 -4.239 14.384 1.00 . A A . 52 GLN C 1 1
7 9588 1 1 52 GLN CA C 2.405 -3.171 13.622 1.00 . A A . 52 GLN CA 1 1
7 9589 1 1 52 GLN CB C 3.445 -2.527 14.540 1.00 . A A . 52 GLN CB 1 1
7 9590 1 1 52 GLN CD C 5.063 -4.453 14.297 1.00 . A A . 52 GLN CD 1 1
7 9591 1 1 52 GLN CG C 4.331 -3.534 15.256 1.00 . A A . 52 GLN CG 1 1
7 9592 1 1 52 GLN H H 1.410 -1.304 13.559 1.00 . A A . 52 GLN H 1 1
7 9593 1 1 52 GLN HA H 2.912 -3.637 12.791 1.00 . A A . 52 GLN HA 1 1
7 9594 1 1 52 GLN HB2 H 4.076 -1.879 13.951 1.00 . A A . 52 GLN HB2 1 1
7 9595 1 1 52 GLN HB3 H 2.933 -1.937 15.286 1.00 . A A . 52 GLN HB3 1 1
7 9596 1 1 52 GLN HE21 H 6.813 -3.884 15.050 1.00 . A A . 52 GLN HE21 1 1
7 9597 1 1 52 GLN HE22 H 6.886 -5.047 13.774 1.00 . A A . 52 GLN HE22 1 1
7 9598 1 1 52 GLN HG2 H 5.061 -2.998 15.844 1.00 . A A . 52 GLN HG2 1 1
7 9599 1 1 52 GLN HG3 H 3.716 -4.135 15.909 1.00 . A A . 52 GLN HG3 1 1
7 9600 1 1 52 GLN N N 1.506 -2.156 13.086 1.00 . A A . 52 GLN N 1 1
7 9601 1 1 52 GLN NE2 N 6.388 -4.462 14.381 1.00 . A A . 52 GLN NE2 1 1
7 9602 1 1 52 GLN O O 1.953 -5.425 14.317 1.00 . A A . 52 GLN O 1 1
7 9603 1 1 52 GLN OE1 O 4.444 -5.146 13.490 1.00 . A A . 52 GLN OE1 1 1
7 9604 1 1 53 ARG C C -0.998 -5.673 14.970 1.00 . A A . 53 ARG C 1 1
7 9605 1 1 53 ARG CA C -0.223 -4.731 15.886 1.00 . A A . 53 ARG CA 1 1
7 9606 1 1 53 ARG CB C -1.195 -3.952 16.775 1.00 . A A . 53 ARG CB 1 1
7 9607 1 1 53 ARG CD C -1.581 -2.698 18.918 1.00 . A A . 53 ARG CD 1 1
7 9608 1 1 53 ARG CG C -0.574 -3.459 18.071 1.00 . A A . 53 ARG CG 1 1
7 9609 1 1 53 ARG CZ C -2.578 -0.452 19.003 1.00 . A A . 53 ARG CZ 1 1
7 9610 1 1 53 ARG H H 0.390 -2.854 15.123 1.00 . A A . 53 ARG H 1 1
7 9611 1 1 53 ARG HA H 0.434 -5.316 16.512 1.00 . A A . 53 ARG HA 1 1
7 9612 1 1 53 ARG HB2 H -1.559 -3.095 16.227 1.00 . A A . 53 ARG HB2 1 1
7 9613 1 1 53 ARG HB3 H -2.029 -4.592 17.022 1.00 . A A . 53 ARG HB3 1 1
7 9614 1 1 53 ARG HD2 H -2.556 -3.141 18.779 1.00 . A A . 53 ARG HD2 1 1
7 9615 1 1 53 ARG HD3 H -1.294 -2.780 19.956 1.00 . A A . 53 ARG HD3 1 1
7 9616 1 1 53 ARG HE H -0.961 -0.942 17.944 1.00 . A A . 53 ARG HE 1 1
7 9617 1 1 53 ARG HG2 H -0.216 -4.309 18.634 1.00 . A A . 53 ARG HG2 1 1
7 9618 1 1 53 ARG HG3 H 0.254 -2.806 17.837 1.00 . A A . 53 ARG HG3 1 1
7 9619 1 1 53 ARG HH11 H -3.526 -1.846 20.117 1.00 . A A . 53 ARG HH11 1 1
7 9620 1 1 53 ARG HH12 H -4.219 -0.259 20.168 1.00 . A A . 53 ARG HH12 1 1
7 9621 1 1 53 ARG HH21 H -1.863 1.152 18.003 1.00 . A A . 53 ARG HH21 1 1
7 9622 1 1 53 ARG HH22 H -3.273 1.446 18.965 1.00 . A A . 53 ARG HH22 1 1
7 9623 1 1 53 ARG N N 0.600 -3.811 15.110 1.00 . A A . 53 ARG N 1 1
7 9624 1 1 53 ARG NE N -1.646 -1.285 18.554 1.00 . A A . 53 ARG NE 1 1
7 9625 1 1 53 ARG NH1 N -3.519 -0.888 19.830 1.00 . A A . 53 ARG NH1 1 1
7 9626 1 1 53 ARG NH2 N -2.571 0.820 18.626 1.00 . A A . 53 ARG NH2 1 1
7 9627 1 1 53 ARG O O -1.045 -6.882 15.203 1.00 . A A . 53 ARG O 1 1
7 9628 1 1 54 CYS C C -1.517 -6.989 12.346 1.00 . A A . 54 CYS C 1 1
7 9629 1 1 54 CYS CA C -2.379 -5.902 12.979 1.00 . A A . 54 CYS CA 1 1
7 9630 1 1 54 CYS CB C -2.964 -5.000 11.891 1.00 . A A . 54 CYS CB 1 1
7 9631 1 1 54 CYS H H -1.531 -4.144 13.797 1.00 . A A . 54 CYS H 1 1
7 9632 1 1 54 CYS HA H -3.187 -6.371 13.519 1.00 . A A . 54 CYS HA 1 1
7 9633 1 1 54 CYS HB2 H -3.666 -5.570 11.300 1.00 . A A . 54 CYS HB2 1 1
7 9634 1 1 54 CYS HB3 H -3.482 -4.176 12.358 1.00 . A A . 54 CYS HB3 1 1
7 9635 1 1 54 CYS HG H -1.307 -5.286 9.975 1.00 . A A . 54 CYS HG 1 1
7 9636 1 1 54 CYS N N -1.604 -5.112 13.930 1.00 . A A . 54 CYS N 1 1
7 9637 1 1 54 CYS O O -1.979 -8.104 12.110 1.00 . A A . 54 CYS O 1 1
7 9638 1 1 54 CYS SG S -1.731 -4.310 10.763 1.00 . A A . 54 CYS SG 1 1
7 9639 1 1 55 GLY C C 0.586 -7.592 9.951 1.00 . A A . 55 GLY C 1 1
7 9640 1 1 55 GLY CA C 0.648 -7.613 11.466 1.00 . A A . 55 GLY CA 1 1
7 9641 1 1 55 GLY H H 0.055 -5.751 12.281 1.00 . A A . 55 GLY H 1 1
7 9642 1 1 55 GLY HA2 H 1.656 -7.385 11.778 1.00 . A A . 55 GLY HA2 1 1
7 9643 1 1 55 GLY HA3 H 0.390 -8.603 11.811 1.00 . A A . 55 GLY HA3 1 1
7 9644 1 1 55 GLY N N -0.259 -6.655 12.071 1.00 . A A . 55 GLY N 1 1
7 9645 1 1 55 GLY O O 1.616 -7.662 9.281 1.00 . A A . 55 GLY O 1 1
7 9646 1 1 56 ARG C C 0.333 -6.740 7.278 1.00 . A A . 56 ARG C 1 1
7 9647 1 1 56 ARG CA C -0.816 -7.471 7.966 1.00 . A A . 56 ARG CA 1 1
7 9648 1 1 56 ARG CB C -2.145 -6.797 7.618 1.00 . A A . 56 ARG CB 1 1
7 9649 1 1 56 ARG CD C -3.596 -8.027 9.261 1.00 . A A . 56 ARG CD 1 1
7 9650 1 1 56 ARG CG C -3.352 -7.704 7.795 1.00 . A A . 56 ARG CG 1 1
7 9651 1 1 56 ARG CZ C -3.198 -9.951 10.739 1.00 . A A . 56 ARG CZ 1 1
7 9652 1 1 56 ARG H H -1.407 -7.445 9.998 1.00 . A A . 56 ARG H 1 1
7 9653 1 1 56 ARG HA H -0.838 -8.492 7.615 1.00 . A A . 56 ARG HA 1 1
7 9654 1 1 56 ARG HB2 H -2.274 -5.934 8.254 1.00 . A A . 56 ARG HB2 1 1
7 9655 1 1 56 ARG HB3 H -2.112 -6.474 6.589 1.00 . A A . 56 ARG HB3 1 1
7 9656 1 1 56 ARG HD2 H -3.284 -7.184 9.859 1.00 . A A . 56 ARG HD2 1 1
7 9657 1 1 56 ARG HD3 H -4.651 -8.201 9.406 1.00 . A A . 56 ARG HD3 1 1
7 9658 1 1 56 ARG HE H -2.066 -9.466 9.170 1.00 . A A . 56 ARG HE 1 1
7 9659 1 1 56 ARG HG2 H -4.225 -7.207 7.398 1.00 . A A . 56 ARG HG2 1 1
7 9660 1 1 56 ARG HG3 H -3.182 -8.623 7.255 1.00 . A A . 56 ARG HG3 1 1
7 9661 1 1 56 ARG HH11 H -4.810 -8.831 11.216 1.00 . A A . 56 ARG HH11 1 1
7 9662 1 1 56 ARG HH12 H -4.518 -10.190 12.250 1.00 . A A . 56 ARG HH12 1 1
7 9663 1 1 56 ARG HH21 H -1.672 -11.259 10.524 1.00 . A A . 56 ARG HH21 1 1
7 9664 1 1 56 ARG HH22 H -2.732 -11.570 11.856 1.00 . A A . 56 ARG HH22 1 1
7 9665 1 1 56 ARG N N -0.624 -7.498 9.411 1.00 . A A . 56 ARG N 1 1
7 9666 1 1 56 ARG NE N -2.856 -9.211 9.690 1.00 . A A . 56 ARG NE 1 1
7 9667 1 1 56 ARG NH1 N -4.262 -9.631 11.462 1.00 . A A . 56 ARG NH1 1 1
7 9668 1 1 56 ARG NH2 N -2.475 -11.014 11.067 1.00 . A A . 56 ARG NH2 1 1
7 9669 1 1 56 ARG O O 0.759 -7.118 6.186 1.00 . A A . 56 ARG O 1 1
7 9670 1 1 57 LEU C C 3.218 -5.155 8.151 1.00 . A A . 57 LEU C 1 1
7 9671 1 1 57 LEU CA C 1.930 -4.905 7.375 1.00 . A A . 57 LEU CA 1 1
7 9672 1 1 57 LEU CB C 1.583 -3.415 7.406 1.00 . A A . 57 LEU CB 1 1
7 9673 1 1 57 LEU CD1 C -0.203 -1.669 7.203 1.00 . A A . 57 LEU CD1 1 1
7 9674 1 1 57 LEU CD2 C 0.516 -2.958 5.184 1.00 . A A . 57 LEU CD2 1 1
7 9675 1 1 57 LEU CG C 0.295 -3.010 6.689 1.00 . A A . 57 LEU CG 1 1
7 9676 1 1 57 LEU H H 0.449 -5.437 8.790 1.00 . A A . 57 LEU H 1 1
7 9677 1 1 57 LEU HA H 2.076 -5.211 6.350 1.00 . A A . 57 LEU HA 1 1
7 9678 1 1 57 LEU HB2 H 1.493 -3.118 8.440 1.00 . A A . 57 LEU HB2 1 1
7 9679 1 1 57 LEU HB3 H 2.401 -2.877 6.948 1.00 . A A . 57 LEU HB3 1 1
7 9680 1 1 57 LEU HD11 H -0.837 -1.211 6.459 1.00 . A A . 57 LEU HD11 1 1
7 9681 1 1 57 LEU HD12 H 0.640 -1.024 7.404 1.00 . A A . 57 LEU HD12 1 1
7 9682 1 1 57 LEU HD13 H -0.766 -1.818 8.113 1.00 . A A . 57 LEU HD13 1 1
7 9683 1 1 57 LEU HD21 H 0.828 -1.964 4.901 1.00 . A A . 57 LEU HD21 1 1
7 9684 1 1 57 LEU HD22 H -0.406 -3.204 4.676 1.00 . A A . 57 LEU HD22 1 1
7 9685 1 1 57 LEU HD23 H 1.281 -3.668 4.908 1.00 . A A . 57 LEU HD23 1 1
7 9686 1 1 57 LEU HG H -0.469 -3.749 6.890 1.00 . A A . 57 LEU HG 1 1
7 9687 1 1 57 LEU N N 0.830 -5.690 7.924 1.00 . A A . 57 LEU N 1 1
7 9688 1 1 57 LEU O O 3.283 -4.921 9.357 1.00 . A A . 57 LEU O 1 1
7 9689 1 1 58 GLU C C 6.680 -5.489 7.163 1.00 . A A . 58 GLU C 1 1
7 9690 1 1 58 GLU CA C 5.530 -5.911 8.074 1.00 . A A . 58 GLU CA 1 1
7 9691 1 1 58 GLU CB C 5.648 -7.400 8.405 1.00 . A A . 58 GLU CB 1 1
7 9692 1 1 58 GLU CD C 4.647 -9.321 9.705 1.00 . A A . 58 GLU CD 1 1
7 9693 1 1 58 GLU CG C 4.839 -7.819 9.621 1.00 . A A . 58 GLU CG 1 1
7 9694 1 1 58 GLU H H 4.130 -5.797 6.491 1.00 . A A . 58 GLU H 1 1
7 9695 1 1 58 GLU HA H 5.586 -5.343 8.990 1.00 . A A . 58 GLU HA 1 1
7 9696 1 1 58 GLU HB2 H 5.307 -7.974 7.556 1.00 . A A . 58 GLU HB2 1 1
7 9697 1 1 58 GLU HB3 H 6.686 -7.634 8.592 1.00 . A A . 58 GLU HB3 1 1
7 9698 1 1 58 GLU HG2 H 5.353 -7.487 10.511 1.00 . A A . 58 GLU HG2 1 1
7 9699 1 1 58 GLU HG3 H 3.868 -7.349 9.571 1.00 . A A . 58 GLU HG3 1 1
7 9700 1 1 58 GLU N N 4.243 -5.631 7.450 1.00 . A A . 58 GLU N 1 1
7 9701 1 1 58 GLU O O 6.527 -5.420 5.943 1.00 . A A . 58 GLU O 1 1
7 9702 1 1 58 GLU OE1 O 3.698 -9.833 9.074 1.00 . A A . 58 GLU OE1 1 1
7 9703 1 1 58 GLU OE2 O 5.444 -9.984 10.401 1.00 . A A . 58 GLU OE2 1 1
7 9704 1 1 59 VAL C C 9.318 -5.779 5.891 1.00 . A A . 59 VAL C 1 1
7 9705 1 1 59 VAL CA C 9.007 -4.792 7.010 1.00 . A A . 59 VAL CA 1 1
7 9706 1 1 59 VAL CB C 10.242 -4.660 7.921 1.00 . A A . 59 VAL CB 1 1
7 9707 1 1 59 VAL CG1 C 11.467 -4.272 7.108 1.00 . A A . 59 VAL CG1 1 1
7 9708 1 1 59 VAL CG2 C 9.982 -3.646 9.025 1.00 . A A . 59 VAL CG2 1 1
7 9709 1 1 59 VAL H H 7.891 -5.280 8.740 1.00 . A A . 59 VAL H 1 1
7 9710 1 1 59 VAL HA H 8.801 -3.824 6.576 1.00 . A A . 59 VAL HA 1 1
7 9711 1 1 59 VAL HB H 10.430 -5.620 8.379 1.00 . A A . 59 VAL HB 1 1
7 9712 1 1 59 VAL HG11 H 12.095 -3.617 7.693 1.00 . A A . 59 VAL HG11 1 1
7 9713 1 1 59 VAL HG12 H 12.020 -5.161 6.843 1.00 . A A . 59 VAL HG12 1 1
7 9714 1 1 59 VAL HG13 H 11.155 -3.761 6.208 1.00 . A A . 59 VAL HG13 1 1
7 9715 1 1 59 VAL HG21 H 9.344 -4.089 9.776 1.00 . A A . 59 VAL HG21 1 1
7 9716 1 1 59 VAL HG22 H 10.920 -3.356 9.476 1.00 . A A . 59 VAL HG22 1 1
7 9717 1 1 59 VAL HG23 H 9.499 -2.775 8.609 1.00 . A A . 59 VAL HG23 1 1
7 9718 1 1 59 VAL N N 7.831 -5.207 7.765 1.00 . A A . 59 VAL N 1 1
7 9719 1 1 59 VAL O O 9.662 -6.933 6.145 1.00 . A A . 59 VAL O 1 1
7 9720 1 1 60 GLY C C 8.269 -6.316 2.593 1.00 . A A . 60 GLY C 1 1
7 9721 1 1 60 GLY CA C 9.468 -6.173 3.510 1.00 . A A . 60 GLY CA 1 1
7 9722 1 1 60 GLY H H 8.918 -4.388 4.508 1.00 . A A . 60 GLY H 1 1
7 9723 1 1 60 GLY HA2 H 10.290 -5.755 2.948 1.00 . A A . 60 GLY HA2 1 1
7 9724 1 1 60 GLY HA3 H 9.751 -7.152 3.868 1.00 . A A . 60 GLY HA3 1 1
7 9725 1 1 60 GLY N N 9.196 -5.318 4.650 1.00 . A A . 60 GLY N 1 1
7 9726 1 1 60 GLY O O 8.418 -6.395 1.373 1.00 . A A . 60 GLY O 1 1
7 9727 1 1 61 ASP C C 5.878 -5.586 1.177 1.00 . A A . 61 ASP C 1 1
7 9728 1 1 61 ASP CA C 5.849 -6.486 2.408 1.00 . A A . 61 ASP CA 1 1
7 9729 1 1 61 ASP CB C 4.636 -6.145 3.276 1.00 . A A . 61 ASP CB 1 1
7 9730 1 1 61 ASP CG C 4.237 -7.289 4.187 1.00 . A A . 61 ASP CG 1 1
7 9731 1 1 61 ASP H H 7.025 -6.283 4.157 1.00 . A A . 61 ASP H 1 1
7 9732 1 1 61 ASP HA H 5.771 -7.513 2.085 1.00 . A A . 61 ASP HA 1 1
7 9733 1 1 61 ASP HB2 H 4.870 -5.287 3.888 1.00 . A A . 61 ASP HB2 1 1
7 9734 1 1 61 ASP HB3 H 3.799 -5.909 2.636 1.00 . A A . 61 ASP HB3 1 1
7 9735 1 1 61 ASP N N 7.078 -6.351 3.180 1.00 . A A . 61 ASP N 1 1
7 9736 1 1 61 ASP O O 6.347 -4.448 1.238 1.00 . A A . 61 ASP O 1 1
7 9737 1 1 61 ASP OD1 O 5.125 -8.075 4.578 1.00 . A A . 61 ASP OD1 1 1
7 9738 1 1 61 ASP OD2 O 3.035 -7.398 4.510 1.00 . A A . 61 ASP OD2 1 1
7 9739 1 1 62 LEU C C 3.967 -4.733 -1.418 1.00 . A A . 62 LEU C 1 1
7 9740 1 1 62 LEU CA C 5.345 -5.344 -1.186 1.00 . A A . 62 LEU CA 1 1
7 9741 1 1 62 LEU CB C 5.720 -6.247 -2.363 1.00 . A A . 62 LEU CB 1 1
7 9742 1 1 62 LEU CD1 C 7.047 -8.183 -3.242 1.00 . A A . 62 LEU CD1 1 1
7 9743 1 1 62 LEU CD2 C 8.224 -6.210 -2.253 1.00 . A A . 62 LEU CD2 1 1
7 9744 1 1 62 LEU CG C 6.984 -7.089 -2.187 1.00 . A A . 62 LEU CG 1 1
7 9745 1 1 62 LEU H H 5.017 -7.013 0.074 1.00 . A A . 62 LEU H 1 1
7 9746 1 1 62 LEU HA H 6.071 -4.548 -1.108 1.00 . A A . 62 LEU HA 1 1
7 9747 1 1 62 LEU HB2 H 4.895 -6.921 -2.538 1.00 . A A . 62 LEU HB2 1 1
7 9748 1 1 62 LEU HB3 H 5.858 -5.617 -3.230 1.00 . A A . 62 LEU HB3 1 1
7 9749 1 1 62 LEU HD11 H 7.842 -7.966 -3.938 1.00 . A A . 62 LEU HD11 1 1
7 9750 1 1 62 LEU HD12 H 6.107 -8.228 -3.771 1.00 . A A . 62 LEU HD12 1 1
7 9751 1 1 62 LEU HD13 H 7.235 -9.134 -2.764 1.00 . A A . 62 LEU HD13 1 1
7 9752 1 1 62 LEU HD21 H 9.105 -6.834 -2.283 1.00 . A A . 62 LEU HD21 1 1
7 9753 1 1 62 LEU HD22 H 8.262 -5.575 -1.379 1.00 . A A . 62 LEU HD22 1 1
7 9754 1 1 62 LEU HD23 H 8.185 -5.599 -3.142 1.00 . A A . 62 LEU HD23 1 1
7 9755 1 1 62 LEU HG H 6.960 -7.564 -1.216 1.00 . A A . 62 LEU HG 1 1
7 9756 1 1 62 LEU N N 5.376 -6.101 0.061 1.00 . A A . 62 LEU N 1 1
7 9757 1 1 62 LEU O O 2.945 -5.399 -1.255 1.00 . A A . 62 LEU O 1 1
7 9758 1 1 63 VAL C C 2.412 -2.672 -3.554 1.00 . A A . 63 VAL C 1 1
7 9759 1 1 63 VAL CA C 2.696 -2.758 -2.059 1.00 . A A . 63 VAL CA 1 1
7 9760 1 1 63 VAL CB C 2.717 -1.336 -1.469 1.00 . A A . 63 VAL CB 1 1
7 9761 1 1 63 VAL CG1 C 1.332 -0.711 -1.531 1.00 . A A . 63 VAL CG1 1 1
7 9762 1 1 63 VAL CG2 C 3.236 -1.361 -0.039 1.00 . A A . 63 VAL CG2 1 1
7 9763 1 1 63 VAL H H 4.795 -2.981 -1.914 1.00 . A A . 63 VAL H 1 1
7 9764 1 1 63 VAL HA H 1.899 -3.311 -1.583 1.00 . A A . 63 VAL HA 1 1
7 9765 1 1 63 VAL HB H 3.388 -0.732 -2.062 1.00 . A A . 63 VAL HB 1 1
7 9766 1 1 63 VAL HG11 H 0.584 -1.489 -1.492 1.00 . A A . 63 VAL HG11 1 1
7 9767 1 1 63 VAL HG12 H 1.201 -0.041 -0.693 1.00 . A A . 63 VAL HG12 1 1
7 9768 1 1 63 VAL HG13 H 1.228 -0.159 -2.453 1.00 . A A . 63 VAL HG13 1 1
7 9769 1 1 63 VAL HG21 H 3.209 -2.373 0.335 1.00 . A A . 63 VAL HG21 1 1
7 9770 1 1 63 VAL HG22 H 4.253 -0.996 -0.018 1.00 . A A . 63 VAL HG22 1 1
7 9771 1 1 63 VAL HG23 H 2.616 -0.731 0.581 1.00 . A A . 63 VAL HG23 1 1
7 9772 1 1 63 VAL N N 3.948 -3.460 -1.801 1.00 . A A . 63 VAL N 1 1
7 9773 1 1 63 VAL O O 3.218 -2.142 -4.321 1.00 . A A . 63 VAL O 1 1
7 9774 1 1 64 LEU C C -0.128 -2.057 -5.642 1.00 . A A . 64 LEU C 1 1
7 9775 1 1 64 LEU CA C 0.871 -3.178 -5.369 1.00 . A A . 64 LEU CA 1 1
7 9776 1 1 64 LEU CB C 0.265 -4.524 -5.768 1.00 . A A . 64 LEU CB 1 1
7 9777 1 1 64 LEU CD1 C 0.305 -7.009 -5.437 1.00 . A A . 64 LEU CD1 1 1
7 9778 1 1 64 LEU CD2 C 2.163 -5.885 -6.678 1.00 . A A . 64 LEU CD2 1 1
7 9779 1 1 64 LEU CG C 1.152 -5.750 -5.549 1.00 . A A . 64 LEU CG 1 1
7 9780 1 1 64 LEU H H 0.661 -3.604 -3.307 1.00 . A A . 64 LEU H 1 1
7 9781 1 1 64 LEU HA H 1.759 -3.003 -5.958 1.00 . A A . 64 LEU HA 1 1
7 9782 1 1 64 LEU HB2 H -0.638 -4.663 -5.193 1.00 . A A . 64 LEU HB2 1 1
7 9783 1 1 64 LEU HB3 H 0.017 -4.477 -6.819 1.00 . A A . 64 LEU HB3 1 1
7 9784 1 1 64 LEU HD11 H -0.334 -7.091 -6.303 1.00 . A A . 64 LEU HD11 1 1
7 9785 1 1 64 LEU HD12 H -0.302 -6.956 -4.545 1.00 . A A . 64 LEU HD12 1 1
7 9786 1 1 64 LEU HD13 H 0.950 -7.873 -5.382 1.00 . A A . 64 LEU HD13 1 1
7 9787 1 1 64 LEU HD21 H 2.298 -4.926 -7.156 1.00 . A A . 64 LEU HD21 1 1
7 9788 1 1 64 LEU HD22 H 1.801 -6.600 -7.403 1.00 . A A . 64 LEU HD22 1 1
7 9789 1 1 64 LEU HD23 H 3.107 -6.224 -6.277 1.00 . A A . 64 LEU HD23 1 1
7 9790 1 1 64 LEU HG H 1.697 -5.632 -4.623 1.00 . A A . 64 LEU HG 1 1
7 9791 1 1 64 LEU N N 1.262 -3.196 -3.964 1.00 . A A . 64 LEU N 1 1
7 9792 1 1 64 LEU O O -0.160 -1.492 -6.736 1.00 . A A . 64 LEU O 1 1
7 9793 1 1 65 HIS C C -2.240 -0.049 -3.415 1.00 . A A . 65 HIS C 1 1
7 9794 1 1 65 HIS CA C -1.938 -0.683 -4.770 1.00 . A A . 65 HIS CA 1 1
7 9795 1 1 65 HIS CB C -3.224 -1.240 -5.383 1.00 . A A . 65 HIS CB 1 1
7 9796 1 1 65 HIS CD2 C -3.216 -3.262 -7.007 1.00 . A A . 65 HIS CD2 1 1
7 9797 1 1 65 HIS CE1 C -2.429 -2.244 -8.782 1.00 . A A . 65 HIS CE1 1 1
7 9798 1 1 65 HIS CG C -3.006 -1.967 -6.674 1.00 . A A . 65 HIS CG 1 1
7 9799 1 1 65 HIS H H -0.867 -2.224 -3.792 1.00 . A A . 65 HIS H 1 1
7 9800 1 1 65 HIS HA H -1.536 0.074 -5.426 1.00 . A A . 65 HIS HA 1 1
7 9801 1 1 65 HIS HB2 H -3.677 -1.930 -4.686 1.00 . A A . 65 HIS HB2 1 1
7 9802 1 1 65 HIS HB3 H -3.908 -0.425 -5.571 1.00 . A A . 65 HIS HB3 1 1
7 9803 1 1 65 HIS HD1 H -2.261 -0.413 -7.886 1.00 . A A . 65 HIS HD1 1 1
7 9804 1 1 65 HIS HD2 H -3.600 -4.037 -6.359 1.00 . A A . 65 HIS HD2 1 1
7 9805 1 1 65 HIS HE1 H -2.077 -2.051 -9.785 1.00 . A A . 65 HIS HE1 1 1
7 9806 1 1 65 HIS HE2 H -2.973 -4.217 -8.862 1.00 . A A . 65 HIS HE2 1 1
7 9807 1 1 65 HIS N N -0.940 -1.739 -4.639 1.00 . A A . 65 HIS N 1 1
7 9808 1 1 65 HIS ND1 N -2.512 -1.357 -7.807 1.00 . A A . 65 HIS ND1 1 1
7 9809 1 1 65 HIS NE2 N -2.850 -3.409 -8.323 1.00 . A A . 65 HIS NE2 1 1
7 9810 1 1 65 HIS O O -1.732 -0.493 -2.385 1.00 . A A . 65 HIS O 1 1
7 9811 1 1 66 ILE C C -4.804 2.343 -2.327 1.00 . A A . 66 ILE C 1 1
7 9812 1 1 66 ILE CA C -3.436 1.684 -2.197 1.00 . A A . 66 ILE CA 1 1
7 9813 1 1 66 ILE CB C -2.395 2.756 -1.822 1.00 . A A . 66 ILE CB 1 1
7 9814 1 1 66 ILE CD1 C 0.039 3.096 -1.161 1.00 . A A . 66 ILE CD1 1 1
7 9815 1 1 66 ILE CG1 C -1.048 2.102 -1.508 1.00 . A A . 66 ILE CG1 1 1
7 9816 1 1 66 ILE CG2 C -2.882 3.575 -0.636 1.00 . A A . 66 ILE CG2 1 1
7 9817 1 1 66 ILE H H -3.439 1.297 -4.277 1.00 . A A . 66 ILE H 1 1
7 9818 1 1 66 ILE HA H -3.474 0.954 -1.401 1.00 . A A . 66 ILE HA 1 1
7 9819 1 1 66 ILE HB H -2.277 3.421 -2.664 1.00 . A A . 66 ILE HB 1 1
7 9820 1 1 66 ILE HD11 H 0.337 2.959 -0.132 1.00 . A A . 66 ILE HD11 1 1
7 9821 1 1 66 ILE HD12 H 0.889 2.940 -1.807 1.00 . A A . 66 ILE HD12 1 1
7 9822 1 1 66 ILE HD13 H -0.336 4.100 -1.295 1.00 . A A . 66 ILE HD13 1 1
7 9823 1 1 66 ILE HG12 H -1.166 1.434 -0.669 1.00 . A A . 66 ILE HG12 1 1
7 9824 1 1 66 ILE HG13 H -0.721 1.538 -2.369 1.00 . A A . 66 ILE HG13 1 1
7 9825 1 1 66 ILE HG21 H -3.860 3.227 -0.336 1.00 . A A . 66 ILE HG21 1 1
7 9826 1 1 66 ILE HG22 H -2.193 3.461 0.187 1.00 . A A . 66 ILE HG22 1 1
7 9827 1 1 66 ILE HG23 H -2.941 4.616 -0.916 1.00 . A A . 66 ILE HG23 1 1
7 9828 1 1 66 ILE N N -3.067 0.990 -3.425 1.00 . A A . 66 ILE N 1 1
7 9829 1 1 66 ILE O O -5.100 2.989 -3.332 1.00 . A A . 66 ILE O 1 1
7 9830 1 1 67 ASN C C -7.653 2.560 -2.654 1.00 . A A . 67 ASN C 1 1
7 9831 1 1 67 ASN CA C -6.973 2.758 -1.303 1.00 . A A . 67 ASN CA 1 1
7 9832 1 1 67 ASN CB C -6.904 4.250 -0.968 1.00 . A A . 67 ASN CB 1 1
7 9833 1 1 67 ASN CG C -6.684 4.501 0.511 1.00 . A A . 67 ASN CG 1 1
7 9834 1 1 67 ASN H H -5.342 1.653 -0.530 1.00 . A A . 67 ASN H 1 1
7 9835 1 1 67 ASN HA H -7.552 2.255 -0.544 1.00 . A A . 67 ASN HA 1 1
7 9836 1 1 67 ASN HB2 H -6.087 4.698 -1.515 1.00 . A A . 67 ASN HB2 1 1
7 9837 1 1 67 ASN HB3 H -7.830 4.722 -1.261 1.00 . A A . 67 ASN HB3 1 1
7 9838 1 1 67 ASN HD21 H -4.876 5.242 0.142 1.00 . A A . 67 ASN HD21 1 1
7 9839 1 1 67 ASN HD22 H -5.351 5.212 1.803 1.00 . A A . 67 ASN HD22 1 1
7 9840 1 1 67 ASN N N -5.635 2.178 -1.303 1.00 . A A . 67 ASN N 1 1
7 9841 1 1 67 ASN ND2 N -5.519 5.039 0.853 1.00 . A A . 67 ASN ND2 1 1
7 9842 1 1 67 ASN O O -8.327 3.456 -3.159 1.00 . A A . 67 ASN O 1 1
7 9843 1 1 67 ASN OD1 O -7.551 4.214 1.337 1.00 . A A . 67 ASN OD1 1 1
7 9844 1 1 68 GLY C C -7.541 1.972 -5.628 1.00 . A A . 68 GLY C 1 1
7 9845 1 1 68 GLY CA C -8.072 1.082 -4.521 1.00 . A A . 68 GLY CA 1 1
7 9846 1 1 68 GLY H H -6.922 0.700 -2.785 1.00 . A A . 68 GLY H 1 1
7 9847 1 1 68 GLY HA2 H -7.870 0.052 -4.773 1.00 . A A . 68 GLY HA2 1 1
7 9848 1 1 68 GLY HA3 H -9.141 1.220 -4.446 1.00 . A A . 68 GLY HA3 1 1
7 9849 1 1 68 GLY N N -7.470 1.377 -3.234 1.00 . A A . 68 GLY N 1 1
7 9850 1 1 68 GLY O O -8.267 2.313 -6.560 1.00 . A A . 68 GLY O 1 1
7 9851 1 1 69 GLU C C -4.487 2.487 -7.209 1.00 . A A . 69 GLU C 1 1
7 9852 1 1 69 GLU CA C -5.644 3.206 -6.523 1.00 . A A . 69 GLU CA 1 1
7 9853 1 1 69 GLU CB C -5.143 4.499 -5.875 1.00 . A A . 69 GLU CB 1 1
7 9854 1 1 69 GLU CD C -6.760 6.374 -6.377 1.00 . A A . 69 GLU CD 1 1
7 9855 1 1 69 GLU CG C -6.257 5.385 -5.343 1.00 . A A . 69 GLU CG 1 1
7 9856 1 1 69 GLU H H -5.742 2.044 -4.756 1.00 . A A . 69 GLU H 1 1
7 9857 1 1 69 GLU HA H -6.390 3.451 -7.263 1.00 . A A . 69 GLU HA 1 1
7 9858 1 1 69 GLU HB2 H -4.489 4.247 -5.054 1.00 . A A . 69 GLU HB2 1 1
7 9859 1 1 69 GLU HB3 H -4.585 5.062 -6.609 1.00 . A A . 69 GLU HB3 1 1
7 9860 1 1 69 GLU HG2 H -7.082 4.759 -5.036 1.00 . A A . 69 GLU HG2 1 1
7 9861 1 1 69 GLU HG3 H -5.887 5.935 -4.491 1.00 . A A . 69 GLU HG3 1 1
7 9862 1 1 69 GLU N N -6.270 2.349 -5.523 1.00 . A A . 69 GLU N 1 1
7 9863 1 1 69 GLU O O -4.163 1.348 -6.873 1.00 . A A . 69 GLU O 1 1
7 9864 1 1 69 GLU OE1 O -5.922 7.036 -7.024 1.00 . A A . 69 GLU OE1 1 1
7 9865 1 1 69 GLU OE2 O -7.994 6.485 -6.539 1.00 . A A . 69 GLU OE2 1 1
7 9866 1 1 70 SER C C -1.454 3.329 -8.602 1.00 . A A . 70 SER C 1 1
7 9867 1 1 70 SER CA C -2.749 2.584 -8.911 1.00 . A A . 70 SER CA 1 1
7 9868 1 1 70 SER CB C -3.027 2.625 -10.414 1.00 . A A . 70 SER CB 1 1
7 9869 1 1 70 SER H H -4.172 4.065 -8.396 1.00 . A A . 70 SER H 1 1
7 9870 1 1 70 SER HA H -2.642 1.556 -8.600 1.00 . A A . 70 SER HA 1 1
7 9871 1 1 70 SER HB2 H -3.709 1.828 -10.673 1.00 . A A . 70 SER HB2 1 1
7 9872 1 1 70 SER HB3 H -3.472 3.576 -10.670 1.00 . A A . 70 SER HB3 1 1
7 9873 1 1 70 SER HG H -2.042 2.118 -12.030 1.00 . A A . 70 SER HG 1 1
7 9874 1 1 70 SER N N -3.867 3.160 -8.173 1.00 . A A . 70 SER N 1 1
7 9875 1 1 70 SER O O -1.312 4.511 -8.916 1.00 . A A . 70 SER O 1 1
7 9876 1 1 70 SER OG O -1.832 2.463 -11.159 1.00 . A A . 70 SER OG 1 1
7 9877 1 1 71 THR C C 1.632 3.454 -8.868 1.00 . A A . 71 THR C 1 1
7 9878 1 1 71 THR CA C 0.775 3.221 -7.629 1.00 . A A . 71 THR CA 1 1
7 9879 1 1 71 THR CB C 1.552 2.331 -6.641 1.00 . A A . 71 THR CB 1 1
7 9880 1 1 71 THR CG2 C 1.797 0.951 -7.234 1.00 . A A . 71 THR CG2 1 1
7 9881 1 1 71 THR H H -0.681 1.690 -7.758 1.00 . A A . 71 THR H 1 1
7 9882 1 1 71 THR HA H 0.583 4.171 -7.152 1.00 . A A . 71 THR HA 1 1
7 9883 1 1 71 THR HB H 0.965 2.221 -5.741 1.00 . A A . 71 THR HB 1 1
7 9884 1 1 71 THR HG1 H 3.380 2.929 -7.079 1.00 . A A . 71 THR HG1 1 1
7 9885 1 1 71 THR HG21 H 1.395 0.913 -8.235 1.00 . A A . 71 THR HG21 1 1
7 9886 1 1 71 THR HG22 H 1.311 0.205 -6.622 1.00 . A A . 71 THR HG22 1 1
7 9887 1 1 71 THR HG23 H 2.858 0.756 -7.264 1.00 . A A . 71 THR HG23 1 1
7 9888 1 1 71 THR N N -0.509 2.628 -7.983 1.00 . A A . 71 THR N 1 1
7 9889 1 1 71 THR O O 2.609 4.202 -8.825 1.00 . A A . 71 THR O 1 1
7 9890 1 1 71 THR OG1 O 2.804 2.943 -6.311 1.00 . A A . 71 THR OG1 1 1
7 9891 1 1 72 GLN C C 2.029 4.406 -11.674 1.00 . A A . 72 GLN C 1 1
7 9892 1 1 72 GLN CA C 1.996 2.950 -11.221 1.00 . A A . 72 GLN CA 1 1
7 9893 1 1 72 GLN CB C 1.365 2.079 -12.308 1.00 . A A . 72 GLN CB 1 1
7 9894 1 1 72 GLN CD C 3.301 1.043 -13.558 1.00 . A A . 72 GLN CD 1 1
7 9895 1 1 72 GLN CG C 2.164 2.045 -13.601 1.00 . A A . 72 GLN CG 1 1
7 9896 1 1 72 GLN H H 0.472 2.230 -9.941 1.00 . A A . 72 GLN H 1 1
7 9897 1 1 72 GLN HA H 3.008 2.617 -11.048 1.00 . A A . 72 GLN HA 1 1
7 9898 1 1 72 GLN HB2 H 1.277 1.068 -11.937 1.00 . A A . 72 GLN HB2 1 1
7 9899 1 1 72 GLN HB3 H 0.379 2.459 -12.530 1.00 . A A . 72 GLN HB3 1 1
7 9900 1 1 72 GLN HE21 H 4.608 2.470 -14.014 1.00 . A A . 72 GLN HE21 1 1
7 9901 1 1 72 GLN HE22 H 5.269 0.889 -13.794 1.00 . A A . 72 GLN HE22 1 1
7 9902 1 1 72 GLN HG2 H 1.502 1.779 -14.411 1.00 . A A . 72 GLN HG2 1 1
7 9903 1 1 72 GLN HG3 H 2.576 3.027 -13.780 1.00 . A A . 72 GLN HG3 1 1
7 9904 1 1 72 GLN N N 1.260 2.811 -9.970 1.00 . A A . 72 GLN N 1 1
7 9905 1 1 72 GLN NE2 N 4.516 1.514 -13.815 1.00 . A A . 72 GLN NE2 1 1
7 9906 1 1 72 GLN O O 2.884 4.800 -12.466 1.00 . A A . 72 GLN O 1 1
7 9907 1 1 72 GLN OE1 O 3.090 -0.142 -13.296 1.00 . A A . 72 GLN OE1 1 1
7 9908 1 1 73 GLY C C 1.343 7.520 -10.366 1.00 . A A . 73 GLY C 1 1
7 9909 1 1 73 GLY CA C 1.031 6.603 -11.533 1.00 . A A . 73 GLY CA 1 1
7 9910 1 1 73 GLY H H 0.435 4.830 -10.540 1.00 . A A . 73 GLY H 1 1
7 9911 1 1 73 GLY HA2 H 1.741 6.789 -12.324 1.00 . A A . 73 GLY HA2 1 1
7 9912 1 1 73 GLY HA3 H 0.038 6.826 -11.895 1.00 . A A . 73 GLY HA3 1 1
7 9913 1 1 73 GLY N N 1.091 5.200 -11.167 1.00 . A A . 73 GLY N 1 1
7 9914 1 1 73 GLY O O 1.497 8.729 -10.542 1.00 . A A . 73 GLY O 1 1
7 9915 1 1 74 LEU C C 3.155 7.461 -7.494 1.00 . A A . 74 LEU C 1 1
7 9916 1 1 74 LEU CA C 1.730 7.719 -7.971 1.00 . A A . 74 LEU CA 1 1
7 9917 1 1 74 LEU CB C 0.737 7.371 -6.861 1.00 . A A . 74 LEU CB 1 1
7 9918 1 1 74 LEU CD1 C -1.597 6.659 -6.287 1.00 . A A . 74 LEU CD1 1 1
7 9919 1 1 74 LEU CD2 C -1.174 8.966 -7.156 1.00 . A A . 74 LEU CD2 1 1
7 9920 1 1 74 LEU CG C -0.744 7.507 -7.217 1.00 . A A . 74 LEU CG 1 1
7 9921 1 1 74 LEU H H 1.302 5.977 -9.096 1.00 . A A . 74 LEU H 1 1
7 9922 1 1 74 LEU HA H 1.629 8.765 -8.218 1.00 . A A . 74 LEU HA 1 1
7 9923 1 1 74 LEU HB2 H 0.913 6.347 -6.568 1.00 . A A . 74 LEU HB2 1 1
7 9924 1 1 74 LEU HB3 H 0.938 8.023 -6.022 1.00 . A A . 74 LEU HB3 1 1
7 9925 1 1 74 LEU HD11 H -2.635 6.752 -6.566 1.00 . A A . 74 LEU HD11 1 1
7 9926 1 1 74 LEU HD12 H -1.466 6.996 -5.270 1.00 . A A . 74 LEU HD12 1 1
7 9927 1 1 74 LEU HD13 H -1.294 5.625 -6.365 1.00 . A A . 74 LEU HD13 1 1
7 9928 1 1 74 LEU HD21 H -0.489 9.567 -7.735 1.00 . A A . 74 LEU HD21 1 1
7 9929 1 1 74 LEU HD22 H -1.168 9.300 -6.129 1.00 . A A . 74 LEU HD22 1 1
7 9930 1 1 74 LEU HD23 H -2.170 9.064 -7.562 1.00 . A A . 74 LEU HD23 1 1
7 9931 1 1 74 LEU HG H -0.898 7.154 -8.227 1.00 . A A . 74 LEU HG 1 1
7 9932 1 1 74 LEU N N 1.435 6.945 -9.172 1.00 . A A . 74 LEU N 1 1
7 9933 1 1 74 LEU O O 3.659 6.341 -7.582 1.00 . A A . 74 LEU O 1 1
7 9934 1 1 75 THR C C 5.192 8.145 -4.989 1.00 . A A . 75 THR C 1 1
7 9935 1 1 75 THR CA C 5.168 8.394 -6.493 1.00 . A A . 75 THR CA 1 1
7 9936 1 1 75 THR CB C 5.984 9.662 -6.805 1.00 . A A . 75 THR CB 1 1
7 9937 1 1 75 THR CG2 C 6.223 9.797 -8.301 1.00 . A A . 75 THR CG2 1 1
7 9938 1 1 75 THR H H 3.347 9.373 -6.942 1.00 . A A . 75 THR H 1 1
7 9939 1 1 75 THR HA H 5.636 7.558 -6.993 1.00 . A A . 75 THR HA 1 1
7 9940 1 1 75 THR HB H 6.941 9.588 -6.308 1.00 . A A . 75 THR HB 1 1
7 9941 1 1 75 THR HG1 H 5.879 11.325 -5.750 1.00 . A A . 75 THR HG1 1 1
7 9942 1 1 75 THR HG21 H 5.389 10.313 -8.754 1.00 . A A . 75 THR HG21 1 1
7 9943 1 1 75 THR HG22 H 6.322 8.816 -8.740 1.00 . A A . 75 THR HG22 1 1
7 9944 1 1 75 THR HG23 H 7.129 10.360 -8.471 1.00 . A A . 75 THR HG23 1 1
7 9945 1 1 75 THR N N 3.801 8.506 -6.986 1.00 . A A . 75 THR N 1 1
7 9946 1 1 75 THR O O 4.146 7.978 -4.361 1.00 . A A . 75 THR O 1 1
7 9947 1 1 75 THR OG1 O 5.295 10.820 -6.320 1.00 . A A . 75 THR OG1 1 1
7 9948 1 1 76 HIS C C 5.808 8.959 -2.180 1.00 . A A . 76 HIS C 1 1
7 9949 1 1 76 HIS CA C 6.551 7.896 -2.984 1.00 . A A . 76 HIS CA 1 1
7 9950 1 1 76 HIS CB C 8.033 7.898 -2.608 1.00 . A A . 76 HIS CB 1 1
7 9951 1 1 76 HIS CD2 C 8.637 7.222 -0.178 1.00 . A A . 76 HIS CD2 1 1
7 9952 1 1 76 HIS CE1 C 8.436 9.192 0.763 1.00 . A A . 76 HIS CE1 1 1
7 9953 1 1 76 HIS CG C 8.279 8.099 -1.144 1.00 . A A . 76 HIS CG 1 1
7 9954 1 1 76 HIS H H 7.188 8.262 -4.970 1.00 . A A . 76 HIS H 1 1
7 9955 1 1 76 HIS HA H 6.131 6.929 -2.753 1.00 . A A . 76 HIS HA 1 1
7 9956 1 1 76 HIS HB2 H 8.470 6.952 -2.890 1.00 . A A . 76 HIS HB2 1 1
7 9957 1 1 76 HIS HB3 H 8.532 8.694 -3.142 1.00 . A A . 76 HIS HB3 1 1
7 9958 1 1 76 HIS HD1 H 7.911 10.166 -0.959 1.00 . A A . 76 HIS HD1 1 1
7 9959 1 1 76 HIS HD2 H 8.818 6.164 -0.307 1.00 . A A . 76 HIS HD2 1 1
7 9960 1 1 76 HIS HE1 H 8.425 9.984 1.497 1.00 . A A . 76 HIS HE1 1 1
7 9961 1 1 76 HIS HE2 H 9.053 7.571 1.851 1.00 . A A . 76 HIS HE2 1 1
7 9962 1 1 76 HIS N N 6.391 8.123 -4.416 1.00 . A A . 76 HIS N 1 1
7 9963 1 1 76 HIS ND1 N 8.160 9.324 -0.522 1.00 . A A . 76 HIS ND1 1 1
7 9964 1 1 76 HIS NE2 N 8.729 7.926 0.998 1.00 . A A . 76 HIS NE2 1 1
7 9965 1 1 76 HIS O O 5.248 8.671 -1.122 1.00 . A A . 76 HIS O 1 1
7 9966 1 1 77 ALA C C 3.618 11.143 -2.105 1.00 . A A . 77 ALA C 1 1
7 9967 1 1 77 ALA CA C 5.133 11.291 -2.018 1.00 . A A . 77 ALA CA 1 1
7 9968 1 1 77 ALA CB C 5.571 12.619 -2.618 1.00 . A A . 77 ALA CB 1 1
7 9969 1 1 77 ALA H H 6.272 10.353 -3.535 1.00 . A A . 77 ALA H 1 1
7 9970 1 1 77 ALA HA H 5.427 11.280 -0.978 1.00 . A A . 77 ALA HA 1 1
7 9971 1 1 77 ALA HB1 H 6.516 12.914 -2.187 1.00 . A A . 77 ALA HB1 1 1
7 9972 1 1 77 ALA HB2 H 5.681 12.512 -3.687 1.00 . A A . 77 ALA HB2 1 1
7 9973 1 1 77 ALA HB3 H 4.827 13.372 -2.406 1.00 . A A . 77 ALA HB3 1 1
7 9974 1 1 77 ALA N N 5.808 10.186 -2.688 1.00 . A A . 77 ALA N 1 1
7 9975 1 1 77 ALA O O 2.934 11.072 -1.085 1.00 . A A . 77 ALA O 1 1
7 9976 1 1 78 GLN C C 1.105 9.788 -2.747 1.00 . A A . 78 GLN C 1 1
7 9977 1 1 78 GLN CA C 1.667 10.958 -3.548 1.00 . A A . 78 GLN CA 1 1
7 9978 1 1 78 GLN CB C 1.373 10.762 -5.036 1.00 . A A . 78 GLN CB 1 1
7 9979 1 1 78 GLN CD C 0.871 12.049 -7.151 1.00 . A A . 78 GLN CD 1 1
7 9980 1 1 78 GLN CG C 1.705 11.977 -5.887 1.00 . A A . 78 GLN CG 1 1
7 9981 1 1 78 GLN H H 3.700 11.158 -4.102 1.00 . A A . 78 GLN H 1 1
7 9982 1 1 78 GLN HA H 1.192 11.868 -3.213 1.00 . A A . 78 GLN HA 1 1
7 9983 1 1 78 GLN HB2 H 1.953 9.926 -5.398 1.00 . A A . 78 GLN HB2 1 1
7 9984 1 1 78 GLN HB3 H 0.323 10.541 -5.157 1.00 . A A . 78 GLN HB3 1 1
7 9985 1 1 78 GLN HE21 H 2.518 12.128 -8.262 1.00 . A A . 78 GLN HE21 1 1
7 9986 1 1 78 GLN HE22 H 1.024 12.172 -9.129 1.00 . A A . 78 GLN HE22 1 1
7 9987 1 1 78 GLN HG2 H 1.525 12.869 -5.305 1.00 . A A . 78 GLN HG2 1 1
7 9988 1 1 78 GLN HG3 H 2.748 11.933 -6.163 1.00 . A A . 78 GLN HG3 1 1
7 9989 1 1 78 GLN N N 3.102 11.097 -3.329 1.00 . A A . 78 GLN N 1 1
7 9990 1 1 78 GLN NE2 N 1.538 12.125 -8.297 1.00 . A A . 78 GLN NE2 1 1
7 9991 1 1 78 GLN O O 0.164 9.949 -1.971 1.00 . A A . 78 GLN O 1 1
7 9992 1 1 78 GLN OE1 O -0.359 12.038 -7.098 1.00 . A A . 78 GLN OE1 1 1
7 9993 1 1 79 ALA C C 0.970 7.711 -0.768 1.00 . A A . 79 ALA C 1 1
7 9994 1 1 79 ALA CA C 1.246 7.412 -2.238 1.00 . A A . 79 ALA CA 1 1
7 9995 1 1 79 ALA CB C 2.286 6.310 -2.368 1.00 . A A . 79 ALA CB 1 1
7 9996 1 1 79 ALA H H 2.434 8.544 -3.575 1.00 . A A . 79 ALA H 1 1
7 9997 1 1 79 ALA HA H 0.333 7.069 -2.703 1.00 . A A . 79 ALA HA 1 1
7 9998 1 1 79 ALA HB1 H 2.274 5.922 -3.377 1.00 . A A . 79 ALA HB1 1 1
7 9999 1 1 79 ALA HB2 H 3.264 6.709 -2.148 1.00 . A A . 79 ALA HB2 1 1
7 10000 1 1 79 ALA HB3 H 2.057 5.515 -1.674 1.00 . A A . 79 ALA HB3 1 1
7 10001 1 1 79 ALA N N 1.688 8.610 -2.943 1.00 . A A . 79 ALA N 1 1
7 10002 1 1 79 ALA O O -0.041 7.278 -0.216 1.00 . A A . 79 ALA O 1 1
7 10003 1 1 80 VAL C C 0.557 9.762 1.473 1.00 . A A . 80 VAL C 1 1
7 10004 1 1 80 VAL CA C 1.730 8.810 1.266 1.00 . A A . 80 VAL CA 1 1
7 10005 1 1 80 VAL CB C 3.011 9.465 1.815 1.00 . A A . 80 VAL CB 1 1
7 10006 1 1 80 VAL CG1 C 2.815 9.894 3.262 1.00 . A A . 80 VAL CG1 1 1
7 10007 1 1 80 VAL CG2 C 4.192 8.514 1.688 1.00 . A A . 80 VAL CG2 1 1
7 10008 1 1 80 VAL H H 2.661 8.770 -0.634 1.00 . A A . 80 VAL H 1 1
7 10009 1 1 80 VAL HA H 1.547 7.903 1.824 1.00 . A A . 80 VAL HA 1 1
7 10010 1 1 80 VAL HB H 3.221 10.347 1.227 1.00 . A A . 80 VAL HB 1 1
7 10011 1 1 80 VAL HG11 H 2.779 10.972 3.315 1.00 . A A . 80 VAL HG11 1 1
7 10012 1 1 80 VAL HG12 H 1.889 9.482 3.637 1.00 . A A . 80 VAL HG12 1 1
7 10013 1 1 80 VAL HG13 H 3.638 9.532 3.859 1.00 . A A . 80 VAL HG13 1 1
7 10014 1 1 80 VAL HG21 H 4.056 7.887 0.820 1.00 . A A . 80 VAL HG21 1 1
7 10015 1 1 80 VAL HG22 H 5.104 9.083 1.582 1.00 . A A . 80 VAL HG22 1 1
7 10016 1 1 80 VAL HG23 H 4.254 7.897 2.572 1.00 . A A . 80 VAL HG23 1 1
7 10017 1 1 80 VAL N N 1.876 8.454 -0.140 1.00 . A A . 80 VAL N 1 1
7 10018 1 1 80 VAL O O -0.131 9.702 2.491 1.00 . A A . 80 VAL O 1 1
7 10019 1 1 81 GLU C C -2.106 10.911 0.443 1.00 . A A . 81 GLU C 1 1
7 10020 1 1 81 GLU CA C -0.754 11.606 0.575 1.00 . A A . 81 GLU CA 1 1
7 10021 1 1 81 GLU CB C -0.604 12.664 -0.520 1.00 . A A . 81 GLU CB 1 1
7 10022 1 1 81 GLU CD C -1.639 14.621 -1.737 1.00 . A A . 81 GLU CD 1 1
7 10023 1 1 81 GLU CG C -1.780 13.623 -0.605 1.00 . A A . 81 GLU CG 1 1
7 10024 1 1 81 GLU H H 0.920 10.639 -0.288 1.00 . A A . 81 GLU H 1 1
7 10025 1 1 81 GLU HA H -0.703 12.088 1.539 1.00 . A A . 81 GLU HA 1 1
7 10026 1 1 81 GLU HB2 H 0.290 13.240 -0.327 1.00 . A A . 81 GLU HB2 1 1
7 10027 1 1 81 GLU HB3 H -0.503 12.167 -1.473 1.00 . A A . 81 GLU HB3 1 1
7 10028 1 1 81 GLU HG2 H -2.683 13.051 -0.760 1.00 . A A . 81 GLU HG2 1 1
7 10029 1 1 81 GLU HG3 H -1.854 14.165 0.326 1.00 . A A . 81 GLU HG3 1 1
7 10030 1 1 81 GLU N N 0.336 10.640 0.499 1.00 . A A . 81 GLU N 1 1
7 10031 1 1 81 GLU O O -3.085 11.311 1.074 1.00 . A A . 81 GLU O 1 1
7 10032 1 1 81 GLU OE1 O -1.507 14.185 -2.900 1.00 . A A . 81 GLU OE1 1 1
7 10033 1 1 81 GLU OE2 O -1.660 15.839 -1.460 1.00 . A A . 81 GLU OE2 1 1
7 10034 1 1 82 ARG C C -3.874 8.492 0.706 1.00 . A A . 82 ARG C 1 1
7 10035 1 1 82 ARG CA C -3.384 9.119 -0.596 1.00 . A A . 82 ARG CA 1 1
7 10036 1 1 82 ARG CB C -3.165 8.030 -1.648 1.00 . A A . 82 ARG CB 1 1
7 10037 1 1 82 ARG CD C -3.954 9.405 -3.599 1.00 . A A . 82 ARG CD 1 1
7 10038 1 1 82 ARG CG C -2.817 8.574 -3.024 1.00 . A A . 82 ARG CG 1 1
7 10039 1 1 82 ARG CZ C -6.343 9.138 -4.114 1.00 . A A . 82 ARG CZ 1 1
7 10040 1 1 82 ARG H H -1.338 9.598 -0.854 1.00 . A A . 82 ARG H 1 1
7 10041 1 1 82 ARG HA H -4.133 9.808 -0.954 1.00 . A A . 82 ARG HA 1 1
7 10042 1 1 82 ARG HB2 H -2.358 7.389 -1.325 1.00 . A A . 82 ARG HB2 1 1
7 10043 1 1 82 ARG HB3 H -4.068 7.444 -1.735 1.00 . A A . 82 ARG HB3 1 1
7 10044 1 1 82 ARG HD2 H -4.174 10.212 -2.915 1.00 . A A . 82 ARG HD2 1 1
7 10045 1 1 82 ARG HD3 H -3.640 9.814 -4.547 1.00 . A A . 82 ARG HD3 1 1
7 10046 1 1 82 ARG HE H -5.093 7.641 -3.696 1.00 . A A . 82 ARG HE 1 1
7 10047 1 1 82 ARG HG2 H -1.938 9.196 -2.944 1.00 . A A . 82 ARG HG2 1 1
7 10048 1 1 82 ARG HG3 H -2.617 7.747 -3.688 1.00 . A A . 82 ARG HG3 1 1
7 10049 1 1 82 ARG HH11 H -5.677 11.044 -4.137 1.00 . A A . 82 ARG HH11 1 1
7 10050 1 1 82 ARG HH12 H -7.359 10.842 -4.499 1.00 . A A . 82 ARG HH12 1 1
7 10051 1 1 82 ARG HH21 H -7.306 7.361 -4.171 1.00 . A A . 82 ARG HH21 1 1
7 10052 1 1 82 ARG HH22 H -8.285 8.746 -4.518 1.00 . A A . 82 ARG HH22 1 1
7 10053 1 1 82 ARG N N -2.152 9.869 -0.380 1.00 . A A . 82 ARG N 1 1
7 10054 1 1 82 ARG NE N -5.164 8.612 -3.800 1.00 . A A . 82 ARG NE 1 1
7 10055 1 1 82 ARG NH1 N -6.470 10.449 -4.262 1.00 . A A . 82 ARG NH1 1 1
7 10056 1 1 82 ARG NH2 N -7.398 8.350 -4.282 1.00 . A A . 82 ARG NH2 1 1
7 10057 1 1 82 ARG O O -5.055 8.578 1.041 1.00 . A A . 82 ARG O 1 1
7 10058 1 1 83 ILE C C -3.902 8.221 3.677 1.00 . A A . 83 ILE C 1 1
7 10059 1 1 83 ILE CA C -3.298 7.220 2.698 1.00 . A A . 83 ILE CA 1 1
7 10060 1 1 83 ILE CB C -2.064 6.566 3.347 1.00 . A A . 83 ILE CB 1 1
7 10061 1 1 83 ILE CD1 C -0.150 4.944 2.914 1.00 . A A . 83 ILE CD1 1 1
7 10062 1 1 83 ILE CG1 C -1.339 5.677 2.334 1.00 . A A . 83 ILE CG1 1 1
7 10063 1 1 83 ILE CG2 C -2.473 5.759 4.570 1.00 . A A . 83 ILE CG2 1 1
7 10064 1 1 83 ILE H H -2.033 7.826 1.113 1.00 . A A . 83 ILE H 1 1
7 10065 1 1 83 ILE HA H -4.025 6.447 2.495 1.00 . A A . 83 ILE HA 1 1
7 10066 1 1 83 ILE HB H -1.396 7.350 3.670 1.00 . A A . 83 ILE HB 1 1
7 10067 1 1 83 ILE HD11 H 0.650 5.646 3.101 1.00 . A A . 83 ILE HD11 1 1
7 10068 1 1 83 ILE HD12 H -0.436 4.469 3.840 1.00 . A A . 83 ILE HD12 1 1
7 10069 1 1 83 ILE HD13 H 0.188 4.194 2.214 1.00 . A A . 83 ILE HD13 1 1
7 10070 1 1 83 ILE HG12 H -2.028 4.940 1.953 1.00 . A A . 83 ILE HG12 1 1
7 10071 1 1 83 ILE HG13 H -0.985 6.290 1.517 1.00 . A A . 83 ILE HG13 1 1
7 10072 1 1 83 ILE HG21 H -1.594 5.503 5.143 1.00 . A A . 83 ILE HG21 1 1
7 10073 1 1 83 ILE HG22 H -3.141 6.346 5.181 1.00 . A A . 83 ILE HG22 1 1
7 10074 1 1 83 ILE HG23 H -2.973 4.856 4.254 1.00 . A A . 83 ILE HG23 1 1
7 10075 1 1 83 ILE N N -2.959 7.861 1.434 1.00 . A A . 83 ILE N 1 1
7 10076 1 1 83 ILE O O -5.070 8.114 4.049 1.00 . A A . 83 ILE O 1 1
7 10077 1 1 84 ARG C C -4.858 10.847 4.550 1.00 . A A . 84 ARG C 1 1
7 10078 1 1 84 ARG CA C -3.553 10.217 5.026 1.00 . A A . 84 ARG CA 1 1
7 10079 1 1 84 ARG CB C -2.484 11.298 5.193 1.00 . A A . 84 ARG CB 1 1
7 10080 1 1 84 ARG CD C -1.559 11.110 7.523 1.00 . A A . 84 ARG CD 1 1
7 10081 1 1 84 ARG CG C -1.303 10.861 6.045 1.00 . A A . 84 ARG CG 1 1
7 10082 1 1 84 ARG CZ C 0.042 12.897 8.059 1.00 . A A . 84 ARG CZ 1 1
7 10083 1 1 84 ARG H H -2.176 9.228 3.759 1.00 . A A . 84 ARG H 1 1
7 10084 1 1 84 ARG HA H -3.723 9.741 5.980 1.00 . A A . 84 ARG HA 1 1
7 10085 1 1 84 ARG HB2 H -2.112 11.575 4.218 1.00 . A A . 84 ARG HB2 1 1
7 10086 1 1 84 ARG HB3 H -2.933 12.163 5.657 1.00 . A A . 84 ARG HB3 1 1
7 10087 1 1 84 ARG HD2 H -2.607 10.946 7.725 1.00 . A A . 84 ARG HD2 1 1
7 10088 1 1 84 ARG HD3 H -0.968 10.415 8.099 1.00 . A A . 84 ARG HD3 1 1
7 10089 1 1 84 ARG HE H -1.942 13.099 8.083 1.00 . A A . 84 ARG HE 1 1
7 10090 1 1 84 ARG HG2 H -1.134 9.805 5.894 1.00 . A A . 84 ARG HG2 1 1
7 10091 1 1 84 ARG HG3 H -0.427 11.415 5.741 1.00 . A A . 84 ARG HG3 1 1
7 10092 1 1 84 ARG HH11 H 0.878 11.126 7.566 1.00 . A A . 84 ARG HH11 1 1
7 10093 1 1 84 ARG HH12 H 1.996 12.394 7.946 1.00 . A A . 84 ARG HH12 1 1
7 10094 1 1 84 ARG HH21 H -0.481 14.777 8.586 1.00 . A A . 84 ARG HH21 1 1
7 10095 1 1 84 ARG HH22 H 1.221 14.470 8.527 1.00 . A A . 84 ARG HH22 1 1
7 10096 1 1 84 ARG N N -3.098 9.196 4.090 1.00 . A A . 84 ARG N 1 1
7 10097 1 1 84 ARG NE N -1.209 12.472 7.917 1.00 . A A . 84 ARG NE 1 1
7 10098 1 1 84 ARG NH1 N 1.055 12.071 7.840 1.00 . A A . 84 ARG NH1 1 1
7 10099 1 1 84 ARG NH2 N 0.280 14.151 8.420 1.00 . A A . 84 ARG NH2 1 1
7 10100 1 1 84 ARG O O -5.830 10.928 5.300 1.00 . A A . 84 ARG O 1 1
7 10101 1 1 85 ALA C C -7.235 10.944 2.708 1.00 . A A . 85 ALA C 1 1
7 10102 1 1 85 ALA CA C -6.058 11.914 2.721 1.00 . A A . 85 ALA CA 1 1
7 10103 1 1 85 ALA CB C -5.763 12.408 1.313 1.00 . A A . 85 ALA CB 1 1
7 10104 1 1 85 ALA H H -4.067 11.199 2.748 1.00 . A A . 85 ALA H 1 1
7 10105 1 1 85 ALA HA H -6.316 12.769 3.329 1.00 . A A . 85 ALA HA 1 1
7 10106 1 1 85 ALA HB1 H -5.756 11.569 0.632 1.00 . A A . 85 ALA HB1 1 1
7 10107 1 1 85 ALA HB2 H -6.526 13.111 1.011 1.00 . A A . 85 ALA HB2 1 1
7 10108 1 1 85 ALA HB3 H -4.799 12.893 1.296 1.00 . A A . 85 ALA HB3 1 1
7 10109 1 1 85 ALA N N -4.872 11.292 3.298 1.00 . A A . 85 ALA N 1 1
7 10110 1 1 85 ALA O O -8.388 11.349 2.851 1.00 . A A . 85 ALA O 1 1
7 10111 1 1 86 GLY C C -9.048 8.893 3.553 1.00 . A A . 86 GLY C 1 1
7 10112 1 1 86 GLY CA C -7.980 8.652 2.504 1.00 . A A . 86 GLY CA 1 1
7 10113 1 1 86 GLY H H -5.998 9.395 2.425 1.00 . A A . 86 GLY H 1 1
7 10114 1 1 86 GLY HA2 H -8.441 8.656 1.528 1.00 . A A . 86 GLY HA2 1 1
7 10115 1 1 86 GLY HA3 H -7.534 7.683 2.677 1.00 . A A . 86 GLY HA3 1 1
7 10116 1 1 86 GLY N N -6.936 9.660 2.534 1.00 . A A . 86 GLY N 1 1
7 10117 1 1 86 GLY O O -10.240 8.785 3.270 1.00 . A A . 86 GLY O 1 1
7 10118 1 1 87 GLY C C -9.222 8.690 7.101 1.00 . A A . 87 GLY C 1 1
7 10119 1 1 87 GLY CA C -9.559 9.468 5.845 1.00 . A A . 87 GLY CA 1 1
7 10120 1 1 87 GLY H H -7.655 9.290 4.936 1.00 . A A . 87 GLY H 1 1
7 10121 1 1 87 GLY HA2 H -9.555 10.523 6.075 1.00 . A A . 87 GLY HA2 1 1
7 10122 1 1 87 GLY HA3 H -10.549 9.186 5.516 1.00 . A A . 87 GLY HA3 1 1
7 10123 1 1 87 GLY N N -8.619 9.218 4.768 1.00 . A A . 87 GLY N 1 1
7 10124 1 1 87 GLY O O -8.079 8.288 7.320 1.00 . A A . 87 GLY O 1 1
7 10125 1 1 88 PRO C C -9.801 6.248 8.983 1.00 . A A . 88 PRO C 1 1
7 10126 1 1 88 PRO CA C -10.063 7.733 9.211 1.00 . A A . 88 PRO CA 1 1
7 10127 1 1 88 PRO CB C -11.401 7.936 9.926 1.00 . A A . 88 PRO CB 1 1
7 10128 1 1 88 PRO CD C -11.621 8.919 7.758 1.00 . A A . 88 PRO CD 1 1
7 10129 1 1 88 PRO CG C -12.380 8.189 8.832 1.00 . A A . 88 PRO CG 1 1
7 10130 1 1 88 PRO HA H -9.266 8.150 9.809 1.00 . A A . 88 PRO HA 1 1
7 10131 1 1 88 PRO HB2 H -11.652 7.046 10.484 1.00 . A A . 88 PRO HB2 1 1
7 10132 1 1 88 PRO HB3 H -11.331 8.780 10.595 1.00 . A A . 88 PRO HB3 1 1
7 10133 1 1 88 PRO HD2 H -11.984 8.635 6.781 1.00 . A A . 88 PRO HD2 1 1
7 10134 1 1 88 PRO HD3 H -11.703 9.987 7.897 1.00 . A A . 88 PRO HD3 1 1
7 10135 1 1 88 PRO HG2 H -12.758 7.252 8.453 1.00 . A A . 88 PRO HG2 1 1
7 10136 1 1 88 PRO HG3 H -13.190 8.801 9.199 1.00 . A A . 88 PRO HG3 1 1
7 10137 1 1 88 PRO N N -10.233 8.469 7.954 1.00 . A A . 88 PRO N 1 1
7 10138 1 1 88 PRO O O -9.337 5.546 9.880 1.00 . A A . 88 PRO O 1 1
7 10139 1 1 89 GLN C C -8.696 4.212 6.506 1.00 . A A . 89 GLN C 1 1
7 10140 1 1 89 GLN CA C -9.897 4.376 7.431 1.00 . A A . 89 GLN CA 1 1
7 10141 1 1 89 GLN CB C -11.151 3.806 6.765 1.00 . A A . 89 GLN CB 1 1
7 10142 1 1 89 GLN CD C -13.547 3.062 7.063 1.00 . A A . 89 GLN CD 1 1
7 10143 1 1 89 GLN CG C -12.373 3.806 7.669 1.00 . A A . 89 GLN CG 1 1
7 10144 1 1 89 GLN H H -10.467 6.388 7.103 1.00 . A A . 89 GLN H 1 1
7 10145 1 1 89 GLN HA H -9.708 3.834 8.345 1.00 . A A . 89 GLN HA 1 1
7 10146 1 1 89 GLN HB2 H -11.377 4.393 5.888 1.00 . A A . 89 GLN HB2 1 1
7 10147 1 1 89 GLN HB3 H -10.953 2.787 6.465 1.00 . A A . 89 GLN HB3 1 1
7 10148 1 1 89 GLN HE21 H -13.776 2.013 8.737 1.00 . A A . 89 GLN HE21 1 1
7 10149 1 1 89 GLN HE22 H -14.892 1.655 7.467 1.00 . A A . 89 GLN HE22 1 1
7 10150 1 1 89 GLN HG2 H -12.114 3.336 8.605 1.00 . A A . 89 GLN HG2 1 1
7 10151 1 1 89 GLN HG3 H -12.669 4.829 7.851 1.00 . A A . 89 GLN HG3 1 1
7 10152 1 1 89 GLN N N -10.100 5.778 7.776 1.00 . A A . 89 GLN N 1 1
7 10153 1 1 89 GLN NE2 N -14.131 2.151 7.833 1.00 . A A . 89 GLN NE2 1 1
7 10154 1 1 89 GLN O O -8.568 4.919 5.506 1.00 . A A . 89 GLN O 1 1
7 10155 1 1 89 GLN OE1 O -13.925 3.303 5.916 1.00 . A A . 89 GLN OE1 1 1
7 10156 1 1 90 LEU C C -6.789 1.745 5.219 1.00 . A A . 90 LEU C 1 1
7 10157 1 1 90 LEU CA C -6.626 3.017 6.045 1.00 . A A . 90 LEU CA 1 1
7 10158 1 1 90 LEU CB C -5.397 2.898 6.948 1.00 . A A . 90 LEU CB 1 1
7 10159 1 1 90 LEU CD1 C -2.895 2.740 6.980 1.00 . A A . 90 LEU CD1 1 1
7 10160 1 1 90 LEU CD2 C -4.267 0.715 6.458 1.00 . A A . 90 LEU CD2 1 1
7 10161 1 1 90 LEU CG C -4.170 2.228 6.328 1.00 . A A . 90 LEU CG 1 1
7 10162 1 1 90 LEU H H -7.974 2.743 7.653 1.00 . A A . 90 LEU H 1 1
7 10163 1 1 90 LEU HA H -6.490 3.853 5.375 1.00 . A A . 90 LEU HA 1 1
7 10164 1 1 90 LEU HB2 H -5.112 3.894 7.251 1.00 . A A . 90 LEU HB2 1 1
7 10165 1 1 90 LEU HB3 H -5.682 2.326 7.820 1.00 . A A . 90 LEU HB3 1 1
7 10166 1 1 90 LEU HD11 H -2.808 3.803 6.813 1.00 . A A . 90 LEU HD11 1 1
7 10167 1 1 90 LEU HD12 H -2.043 2.237 6.548 1.00 . A A . 90 LEU HD12 1 1
7 10168 1 1 90 LEU HD13 H -2.929 2.543 8.041 1.00 . A A . 90 LEU HD13 1 1
7 10169 1 1 90 LEU HD21 H -5.176 0.456 6.980 1.00 . A A . 90 LEU HD21 1 1
7 10170 1 1 90 LEU HD22 H -3.416 0.346 7.012 1.00 . A A . 90 LEU HD22 1 1
7 10171 1 1 90 LEU HD23 H -4.277 0.269 5.474 1.00 . A A . 90 LEU HD23 1 1
7 10172 1 1 90 LEU HG H -4.128 2.472 5.276 1.00 . A A . 90 LEU HG 1 1
7 10173 1 1 90 LEU N N -7.818 3.275 6.846 1.00 . A A . 90 LEU N 1 1
7 10174 1 1 90 LEU O O -7.149 0.692 5.746 1.00 . A A . 90 LEU O 1 1
7 10175 1 1 91 HIS C C -5.389 0.576 2.149 1.00 . A A . 91 HIS C 1 1
7 10176 1 1 91 HIS CA C -6.633 0.707 3.022 1.00 . A A . 91 HIS CA 1 1
7 10177 1 1 91 HIS CB C -7.876 0.845 2.142 1.00 . A A . 91 HIS CB 1 1
7 10178 1 1 91 HIS CD2 C -9.083 -1.448 2.236 1.00 . A A . 91 HIS CD2 1 1
7 10179 1 1 91 HIS CE1 C -8.766 -2.062 0.155 1.00 . A A . 91 HIS CE1 1 1
7 10180 1 1 91 HIS CG C -8.389 -0.461 1.621 1.00 . A A . 91 HIS CG 1 1
7 10181 1 1 91 HIS H H -6.236 2.715 3.561 1.00 . A A . 91 HIS H 1 1
7 10182 1 1 91 HIS HA H -6.728 -0.182 3.627 1.00 . A A . 91 HIS HA 1 1
7 10183 1 1 91 HIS HB2 H -8.665 1.307 2.716 1.00 . A A . 91 HIS HB2 1 1
7 10184 1 1 91 HIS HB3 H -7.640 1.472 1.294 1.00 . A A . 91 HIS HB3 1 1
7 10185 1 1 91 HIS HD1 H -7.737 -0.377 -0.380 1.00 . A A . 91 HIS HD1 1 1
7 10186 1 1 91 HIS HD2 H -9.403 -1.461 3.268 1.00 . A A . 91 HIS HD2 1 1
7 10187 1 1 91 HIS HE1 H -8.781 -2.633 -0.761 1.00 . A A . 91 HIS HE1 1 1
7 10188 1 1 91 HIS HE2 H -9.856 -3.230 1.437 1.00 . A A . 91 HIS HE2 1 1
7 10189 1 1 91 HIS N N -6.519 1.850 3.922 1.00 . A A . 91 HIS N 1 1
7 10190 1 1 91 HIS ND1 N -8.206 -0.877 0.319 1.00 . A A . 91 HIS ND1 1 1
7 10191 1 1 91 HIS NE2 N -9.305 -2.431 1.303 1.00 . A A . 91 HIS NE2 1 1
7 10192 1 1 91 HIS O O -5.037 1.496 1.410 1.00 . A A . 91 HIS O 1 1
7 10193 1 1 92 LEU C C -3.513 -2.246 0.911 1.00 . A A . 92 LEU C 1 1
7 10194 1 1 92 LEU CA C -3.519 -0.823 1.460 1.00 . A A . 92 LEU CA 1 1
7 10195 1 1 92 LEU CB C -2.275 -0.589 2.318 1.00 . A A . 92 LEU CB 1 1
7 10196 1 1 92 LEU CD1 C -1.035 0.741 4.043 1.00 . A A . 92 LEU CD1 1 1
7 10197 1 1 92 LEU CD2 C -2.300 1.916 2.233 1.00 . A A . 92 LEU CD2 1 1
7 10198 1 1 92 LEU CG C -2.261 0.697 3.144 1.00 . A A . 92 LEU CG 1 1
7 10199 1 1 92 LEU H H -5.054 -1.267 2.848 1.00 . A A . 92 LEU H 1 1
7 10200 1 1 92 LEU HA H -3.511 -0.130 0.632 1.00 . A A . 92 LEU HA 1 1
7 10201 1 1 92 LEU HB2 H -2.183 -1.421 3.000 1.00 . A A . 92 LEU HB2 1 1
7 10202 1 1 92 LEU HB3 H -1.419 -0.570 1.659 1.00 . A A . 92 LEU HB3 1 1
7 10203 1 1 92 LEU HD11 H -0.150 0.878 3.440 1.00 . A A . 92 LEU HD11 1 1
7 10204 1 1 92 LEU HD12 H -0.957 -0.187 4.591 1.00 . A A . 92 LEU HD12 1 1
7 10205 1 1 92 LEU HD13 H -1.128 1.562 4.738 1.00 . A A . 92 LEU HD13 1 1
7 10206 1 1 92 LEU HD21 H -2.913 2.682 2.684 1.00 . A A . 92 LEU HD21 1 1
7 10207 1 1 92 LEU HD22 H -2.718 1.637 1.277 1.00 . A A . 92 LEU HD22 1 1
7 10208 1 1 92 LEU HD23 H -1.298 2.293 2.093 1.00 . A A . 92 LEU HD23 1 1
7 10209 1 1 92 LEU HG H -3.138 0.722 3.775 1.00 . A A . 92 LEU HG 1 1
7 10210 1 1 92 LEU N N -4.726 -0.572 2.241 1.00 . A A . 92 LEU N 1 1
7 10211 1 1 92 LEU O O -3.822 -3.200 1.625 1.00 . A A . 92 LEU O 1 1
7 10212 1 1 93 VAL C C -1.701 -4.275 -0.951 1.00 . A A . 93 VAL C 1 1
7 10213 1 1 93 VAL CA C -3.106 -3.688 -1.008 1.00 . A A . 93 VAL CA 1 1
7 10214 1 1 93 VAL CB C -3.558 -3.606 -2.478 1.00 . A A . 93 VAL CB 1 1
7 10215 1 1 93 VAL CG1 C -3.835 -4.996 -3.030 1.00 . A A . 93 VAL CG1 1 1
7 10216 1 1 93 VAL CG2 C -4.786 -2.718 -2.609 1.00 . A A . 93 VAL CG2 1 1
7 10217 1 1 93 VAL H H -2.922 -1.583 -0.881 1.00 . A A . 93 VAL H 1 1
7 10218 1 1 93 VAL HA H -3.782 -4.346 -0.481 1.00 . A A . 93 VAL HA 1 1
7 10219 1 1 93 VAL HB H -2.758 -3.166 -3.055 1.00 . A A . 93 VAL HB 1 1
7 10220 1 1 93 VAL HG11 H -4.615 -5.466 -2.449 1.00 . A A . 93 VAL HG11 1 1
7 10221 1 1 93 VAL HG12 H -4.149 -4.919 -4.060 1.00 . A A . 93 VAL HG12 1 1
7 10222 1 1 93 VAL HG13 H -2.935 -5.592 -2.971 1.00 . A A . 93 VAL HG13 1 1
7 10223 1 1 93 VAL HG21 H -5.415 -2.844 -1.740 1.00 . A A . 93 VAL HG21 1 1
7 10224 1 1 93 VAL HG22 H -4.478 -1.685 -2.683 1.00 . A A . 93 VAL HG22 1 1
7 10225 1 1 93 VAL HG23 H -5.337 -2.993 -3.496 1.00 . A A . 93 VAL HG23 1 1
7 10226 1 1 93 VAL N N -3.157 -2.381 -0.363 1.00 . A A . 93 VAL N 1 1
7 10227 1 1 93 VAL O O -0.791 -3.800 -1.633 1.00 . A A . 93 VAL O 1 1
7 10228 1 1 94 ILE C C -0.288 -7.404 -0.484 1.00 . A A . 94 ILE C 1 1
7 10229 1 1 94 ILE CA C -0.234 -5.962 0.008 1.00 . A A . 94 ILE CA 1 1
7 10230 1 1 94 ILE CB C 0.244 -5.948 1.472 1.00 . A A . 94 ILE CB 1 1
7 10231 1 1 94 ILE CD1 C 1.385 -3.689 1.205 1.00 . A A . 94 ILE CD1 1 1
7 10232 1 1 94 ILE CG1 C 0.374 -4.510 1.976 1.00 . A A . 94 ILE CG1 1 1
7 10233 1 1 94 ILE CG2 C 1.569 -6.684 1.604 1.00 . A A . 94 ILE CG2 1 1
7 10234 1 1 94 ILE H H -2.292 -5.642 0.381 1.00 . A A . 94 ILE H 1 1
7 10235 1 1 94 ILE HA H 0.482 -5.416 -0.588 1.00 . A A . 94 ILE HA 1 1
7 10236 1 1 94 ILE HB H -0.489 -6.467 2.072 1.00 . A A . 94 ILE HB 1 1
7 10237 1 1 94 ILE HD11 H 0.886 -2.860 0.726 1.00 . A A . 94 ILE HD11 1 1
7 10238 1 1 94 ILE HD12 H 2.138 -3.316 1.882 1.00 . A A . 94 ILE HD12 1 1
7 10239 1 1 94 ILE HD13 H 1.853 -4.309 0.453 1.00 . A A . 94 ILE HD13 1 1
7 10240 1 1 94 ILE HG12 H -0.582 -4.018 1.894 1.00 . A A . 94 ILE HG12 1 1
7 10241 1 1 94 ILE HG13 H 0.680 -4.525 3.012 1.00 . A A . 94 ILE HG13 1 1
7 10242 1 1 94 ILE HG21 H 1.924 -6.606 2.621 1.00 . A A . 94 ILE HG21 1 1
7 10243 1 1 94 ILE HG22 H 1.429 -7.724 1.351 1.00 . A A . 94 ILE HG22 1 1
7 10244 1 1 94 ILE HG23 H 2.293 -6.245 0.935 1.00 . A A . 94 ILE HG23 1 1
7 10245 1 1 94 ILE N N -1.529 -5.309 -0.136 1.00 . A A . 94 ILE N 1 1
7 10246 1 1 94 ILE O O -1.296 -8.091 -0.317 1.00 . A A . 94 ILE O 1 1
7 10247 1 1 95 ARG C C 2.183 -9.891 -1.173 1.00 . A A . 95 ARG C 1 1
7 10248 1 1 95 ARG CA C 0.883 -9.220 -1.605 1.00 . A A . 95 ARG CA 1 1
7 10249 1 1 95 ARG CB C 0.781 -9.216 -3.132 1.00 . A A . 95 ARG CB 1 1
7 10250 1 1 95 ARG CD C 1.357 -10.389 -5.278 1.00 . A A . 95 ARG CD 1 1
7 10251 1 1 95 ARG CG C 1.194 -10.530 -3.773 1.00 . A A . 95 ARG CG 1 1
7 10252 1 1 95 ARG CZ C 3.791 -10.302 -5.616 1.00 . A A . 95 ARG CZ 1 1
7 10253 1 1 95 ARG H H 1.577 -7.263 -1.193 1.00 . A A . 95 ARG H 1 1
7 10254 1 1 95 ARG HA H 0.052 -9.776 -1.200 1.00 . A A . 95 ARG HA 1 1
7 10255 1 1 95 ARG HB2 H -0.241 -9.009 -3.413 1.00 . A A . 95 ARG HB2 1 1
7 10256 1 1 95 ARG HB3 H 1.417 -8.435 -3.521 1.00 . A A . 95 ARG HB3 1 1
7 10257 1 1 95 ARG HD2 H 1.356 -11.374 -5.721 1.00 . A A . 95 ARG HD2 1 1
7 10258 1 1 95 ARG HD3 H 0.525 -9.821 -5.665 1.00 . A A . 95 ARG HD3 1 1
7 10259 1 1 95 ARG HE H 2.545 -8.769 -5.897 1.00 . A A . 95 ARG HE 1 1
7 10260 1 1 95 ARG HG2 H 2.136 -10.847 -3.349 1.00 . A A . 95 ARG HG2 1 1
7 10261 1 1 95 ARG HG3 H 0.437 -11.273 -3.569 1.00 . A A . 95 ARG HG3 1 1
7 10262 1 1 95 ARG HH11 H 3.080 -12.093 -5.011 1.00 . A A . 95 ARG HH11 1 1
7 10263 1 1 95 ARG HH12 H 4.794 -12.018 -5.254 1.00 . A A . 95 ARG HH12 1 1
7 10264 1 1 95 ARG HH21 H 4.800 -8.658 -6.219 1.00 . A A . 95 ARG HH21 1 1
7 10265 1 1 95 ARG HH22 H 5.772 -10.063 -5.940 1.00 . A A . 95 ARG HH22 1 1
7 10266 1 1 95 ARG N N 0.805 -7.858 -1.089 1.00 . A A . 95 ARG N 1 1
7 10267 1 1 95 ARG NE N 2.601 -9.711 -5.633 1.00 . A A . 95 ARG NE 1 1
7 10268 1 1 95 ARG NH1 N 3.897 -11.575 -5.264 1.00 . A A . 95 ARG NH1 1 1
7 10269 1 1 95 ARG NH2 N 4.877 -9.618 -5.953 1.00 . A A . 95 ARG NH2 1 1
7 10270 1 1 95 ARG O O 3.230 -9.692 -1.788 1.00 . A A . 95 ARG O 1 1
7 10271 1 1 96 ARG C C 3.950 -12.204 -0.694 1.00 . A A . 96 ARG C 1 1
7 10272 1 1 96 ARG CA C 3.278 -11.386 0.405 1.00 . A A . 96 ARG CA 1 1
7 10273 1 1 96 ARG CB C 2.882 -12.300 1.566 1.00 . A A . 96 ARG CB 1 1
7 10274 1 1 96 ARG CD C 3.855 -13.943 3.200 1.00 . A A . 96 ARG CD 1 1
7 10275 1 1 96 ARG CG C 4.020 -12.587 2.531 1.00 . A A . 96 ARG CG 1 1
7 10276 1 1 96 ARG CZ C 4.652 -15.124 5.203 1.00 . A A . 96 ARG CZ 1 1
7 10277 1 1 96 ARG H H 1.244 -10.806 0.337 1.00 . A A . 96 ARG H 1 1
7 10278 1 1 96 ARG HA H 3.976 -10.645 0.764 1.00 . A A . 96 ARG HA 1 1
7 10279 1 1 96 ARG HB2 H 2.080 -11.834 2.118 1.00 . A A . 96 ARG HB2 1 1
7 10280 1 1 96 ARG HB3 H 2.533 -13.240 1.165 1.00 . A A . 96 ARG HB3 1 1
7 10281 1 1 96 ARG HD2 H 2.811 -14.092 3.428 1.00 . A A . 96 ARG HD2 1 1
7 10282 1 1 96 ARG HD3 H 4.188 -14.709 2.516 1.00 . A A . 96 ARG HD3 1 1
7 10283 1 1 96 ARG HE H 5.155 -13.260 4.704 1.00 . A A . 96 ARG HE 1 1
7 10284 1 1 96 ARG HG2 H 4.953 -12.578 1.986 1.00 . A A . 96 ARG HG2 1 1
7 10285 1 1 96 ARG HG3 H 4.038 -11.820 3.290 1.00 . A A . 96 ARG HG3 1 1
7 10286 1 1 96 ARG HH11 H 3.401 -16.190 4.028 1.00 . A A . 96 ARG HH11 1 1
7 10287 1 1 96 ARG HH12 H 3.970 -17.012 5.443 1.00 . A A . 96 ARG HH12 1 1
7 10288 1 1 96 ARG HH21 H 5.911 -14.331 6.571 1.00 . A A . 96 ARG HH21 1 1
7 10289 1 1 96 ARG HH22 H 5.397 -15.953 6.890 1.00 . A A . 96 ARG HH22 1 1
7 10290 1 1 96 ARG N N 2.107 -10.687 -0.111 1.00 . A A . 96 ARG N 1 1
7 10291 1 1 96 ARG NE N 4.628 -14.041 4.435 1.00 . A A . 96 ARG NE 1 1
7 10292 1 1 96 ARG NH1 N 3.950 -16.197 4.864 1.00 . A A . 96 ARG NH1 1 1
7 10293 1 1 96 ARG NH2 N 5.380 -15.137 6.312 1.00 . A A . 96 ARG NH2 1 1
7 10294 1 1 96 ARG O O 3.325 -13.034 -1.355 1.00 . A A . 96 ARG O 1 1
7 10295 1 1 97 PRO C C 6.263 -14.136 -1.562 1.00 . A A . 97 PRO C 1 1
7 10296 1 1 97 PRO CA C 6.040 -12.669 -1.914 1.00 . A A . 97 PRO CA 1 1
7 10297 1 1 97 PRO CB C 7.371 -11.913 -1.920 1.00 . A A . 97 PRO CB 1 1
7 10298 1 1 97 PRO CD C 6.063 -10.990 -0.145 1.00 . A A . 97 PRO CD 1 1
7 10299 1 1 97 PRO CG C 7.472 -11.312 -0.561 1.00 . A A . 97 PRO CG 1 1
7 10300 1 1 97 PRO HA H 5.580 -12.599 -2.888 1.00 . A A . 97 PRO HA 1 1
7 10301 1 1 97 PRO HB2 H 8.180 -12.605 -2.108 1.00 . A A . 97 PRO HB2 1 1
7 10302 1 1 97 PRO HB3 H 7.354 -11.154 -2.687 1.00 . A A . 97 PRO HB3 1 1
7 10303 1 1 97 PRO HD2 H 5.943 -11.128 0.919 1.00 . A A . 97 PRO HD2 1 1
7 10304 1 1 97 PRO HD3 H 5.808 -9.979 -0.428 1.00 . A A . 97 PRO HD3 1 1
7 10305 1 1 97 PRO HG2 H 7.912 -12.022 0.123 1.00 . A A . 97 PRO HG2 1 1
7 10306 1 1 97 PRO HG3 H 8.065 -10.410 -0.602 1.00 . A A . 97 PRO HG3 1 1
7 10307 1 1 97 PRO N N 5.255 -11.965 -0.896 1.00 . A A . 97 PRO N 1 1
7 10308 1 1 97 PRO O O 5.906 -14.585 -0.472 1.00 . A A . 97 PRO O 1 1
7 10309 1 1 98 LEU C C 8.571 -16.634 -2.631 1.00 . A A . 98 LEU C 1 1
7 10310 1 1 98 LEU CA C 7.126 -16.297 -2.279 1.00 . A A . 98 LEU CA 1 1
7 10311 1 1 98 LEU CB C 6.172 -17.149 -3.118 1.00 . A A . 98 LEU CB 1 1
7 10312 1 1 98 LEU CD1 C 7.411 -19.183 -2.334 1.00 . A A . 98 LEU CD1 1 1
7 10313 1 1 98 LEU CD2 C 5.070 -18.771 -1.556 1.00 . A A . 98 LEU CD2 1 1
7 10314 1 1 98 LEU CG C 6.050 -18.618 -2.710 1.00 . A A . 98 LEU CG 1 1
7 10315 1 1 98 LEU H H 7.116 -14.465 -3.340 1.00 . A A . 98 LEU H 1 1
7 10316 1 1 98 LEU HA H 6.963 -16.512 -1.233 1.00 . A A . 98 LEU HA 1 1
7 10317 1 1 98 LEU HB2 H 5.190 -16.706 -3.054 1.00 . A A . 98 LEU HB2 1 1
7 10318 1 1 98 LEU HB3 H 6.515 -17.117 -4.142 1.00 . A A . 98 LEU HB3 1 1
7 10319 1 1 98 LEU HD11 H 7.347 -20.257 -2.260 1.00 . A A . 98 LEU HD11 1 1
7 10320 1 1 98 LEU HD12 H 7.720 -18.774 -1.383 1.00 . A A . 98 LEU HD12 1 1
7 10321 1 1 98 LEU HD13 H 8.133 -18.915 -3.091 1.00 . A A . 98 LEU HD13 1 1
7 10322 1 1 98 LEU HD21 H 4.901 -19.821 -1.365 1.00 . A A . 98 LEU HD21 1 1
7 10323 1 1 98 LEU HD22 H 4.133 -18.297 -1.814 1.00 . A A . 98 LEU HD22 1 1
7 10324 1 1 98 LEU HD23 H 5.478 -18.305 -0.672 1.00 . A A . 98 LEU HD23 1 1
7 10325 1 1 98 LEU HG H 5.673 -19.188 -3.548 1.00 . A A . 98 LEU HG 1 1
7 10326 1 1 98 LEU N N 6.855 -14.879 -2.491 1.00 . A A . 98 LEU N 1 1
7 10327 1 1 98 LEU O O 9.291 -17.233 -1.834 1.00 . A A . 98 LEU O 1 1
7 10328 1 1 99 SER C C 11.326 -15.495 -3.697 1.00 . A A . 99 SER C 1 1
7 10329 1 1 99 SER CA C 10.348 -16.504 -4.290 1.00 . A A . 99 SER CA 1 1
7 10330 1 1 99 SER CB C 10.411 -16.455 -5.818 1.00 . A A . 99 SER CB 1 1
7 10331 1 1 99 SER H H 8.367 -15.768 -4.422 1.00 . A A . 99 SER H 1 1
7 10332 1 1 99 SER HA H 10.625 -17.494 -3.959 1.00 . A A . 99 SER HA 1 1
7 10333 1 1 99 SER HB2 H 11.413 -16.690 -6.142 1.00 . A A . 99 SER HB2 1 1
7 10334 1 1 99 SER HB3 H 9.721 -17.179 -6.228 1.00 . A A . 99 SER HB3 1 1
7 10335 1 1 99 SER HG H 10.857 -14.634 -6.385 1.00 . A A . 99 SER HG 1 1
7 10336 1 1 99 SER N N 8.989 -16.242 -3.831 1.00 . A A . 99 SER N 1 1
7 10337 1 1 99 SER O O 11.098 -14.287 -3.751 1.00 . A A . 99 SER O 1 1
7 10338 1 1 99 SER OG O 10.064 -15.169 -6.302 1.00 . A A . 99 SER OG 1 1
7 10339 1 1 100 GLY C C 13.804 -15.568 -1.136 1.00 . A A . 100 GLY C 1 1
7 10340 1 1 100 GLY CA C 13.414 -15.130 -2.534 1.00 . A A . 100 GLY CA 1 1
7 10341 1 1 100 GLY H H 12.546 -16.972 -3.116 1.00 . A A . 100 GLY H 1 1
7 10342 1 1 100 GLY HA2 H 14.294 -15.129 -3.158 1.00 . A A . 100 GLY HA2 1 1
7 10343 1 1 100 GLY HA3 H 13.017 -14.127 -2.486 1.00 . A A . 100 GLY HA3 1 1
7 10344 1 1 100 GLY N N 12.417 -16.000 -3.130 1.00 . A A . 100 GLY N 1 1
7 10345 1 1 100 GLY O O 14.682 -16.411 -0.949 1.00 . A A . 100 GLY O 1 1
7 10346 1 1 101 PRO C C 12.947 -16.710 1.656 1.00 . A A . 101 PRO C 1 1
7 10347 1 1 101 PRO CA C 13.410 -15.306 1.282 1.00 . A A . 101 PRO CA 1 1
7 10348 1 1 101 PRO CB C 12.600 -14.254 2.045 1.00 . A A . 101 PRO CB 1 1
7 10349 1 1 101 PRO CD C 12.085 -13.974 -0.273 1.00 . A A . 101 PRO CD 1 1
7 10350 1 1 101 PRO CG C 11.505 -13.870 1.111 1.00 . A A . 101 PRO CG 1 1
7 10351 1 1 101 PRO HA H 14.458 -15.198 1.522 1.00 . A A . 101 PRO HA 1 1
7 10352 1 1 101 PRO HB2 H 12.210 -14.688 2.955 1.00 . A A . 101 PRO HB2 1 1
7 10353 1 1 101 PRO HB3 H 13.231 -13.411 2.282 1.00 . A A . 101 PRO HB3 1 1
7 10354 1 1 101 PRO HD2 H 11.332 -14.304 -0.974 1.00 . A A . 101 PRO HD2 1 1
7 10355 1 1 101 PRO HD3 H 12.500 -13.026 -0.581 1.00 . A A . 101 PRO HD3 1 1
7 10356 1 1 101 PRO HG2 H 10.673 -14.549 1.221 1.00 . A A . 101 PRO HG2 1 1
7 10357 1 1 101 PRO HG3 H 11.193 -12.855 1.310 1.00 . A A . 101 PRO HG3 1 1
7 10358 1 1 101 PRO N N 13.144 -14.987 -0.123 1.00 . A A . 101 PRO N 1 1
7 10359 1 1 101 PRO O O 11.769 -17.041 1.524 1.00 . A A . 101 PRO O 1 1
7 10360 1 1 102 SER C C 13.852 -19.121 3.998 1.00 . A A . 102 SER C 1 1
7 10361 1 1 102 SER CA C 13.569 -18.901 2.515 1.00 . A A . 102 SER CA 1 1
7 10362 1 1 102 SER CB C 14.381 -19.890 1.677 1.00 . A A . 102 SER CB 1 1
7 10363 1 1 102 SER H H 14.803 -17.208 2.207 1.00 . A A . 102 SER H 1 1
7 10364 1 1 102 SER HA H 12.518 -19.066 2.332 1.00 . A A . 102 SER HA 1 1
7 10365 1 1 102 SER HB2 H 15.434 -19.701 1.822 1.00 . A A . 102 SER HB2 1 1
7 10366 1 1 102 SER HB3 H 14.149 -20.898 1.990 1.00 . A A . 102 SER HB3 1 1
7 10367 1 1 102 SER HG H 14.810 -19.327 -0.150 1.00 . A A . 102 SER HG 1 1
7 10368 1 1 102 SER N N 13.881 -17.531 2.125 1.00 . A A . 102 SER N 1 1
7 10369 1 1 102 SER O O 14.948 -19.532 4.378 1.00 . A A . 102 SER O 1 1
7 10370 1 1 102 SER OG O 14.079 -19.759 0.299 1.00 . A A . 102 SER OG 1 1
7 10371 1 1 103 SER C C 12.716 -20.451 6.686 1.00 . A A . 103 SER C 1 1
7 10372 1 1 103 SER CA C 12.995 -19.009 6.274 1.00 . A A . 103 SER CA 1 1
7 10373 1 1 103 SER CB C 12.045 -18.062 7.011 1.00 . A A . 103 SER CB 1 1
7 10374 1 1 103 SER H H 12.003 -18.521 4.468 1.00 . A A . 103 SER H 1 1
7 10375 1 1 103 SER HA H 14.012 -18.761 6.537 1.00 . A A . 103 SER HA 1 1
7 10376 1 1 103 SER HB2 H 12.149 -18.210 8.075 1.00 . A A . 103 SER HB2 1 1
7 10377 1 1 103 SER HB3 H 12.295 -17.041 6.762 1.00 . A A . 103 SER HB3 1 1
7 10378 1 1 103 SER HG H 10.484 -17.802 5.856 1.00 . A A . 103 SER HG 1 1
7 10379 1 1 103 SER N N 12.854 -18.845 4.831 1.00 . A A . 103 SER N 1 1
7 10380 1 1 103 SER O O 13.512 -21.072 7.388 1.00 . A A . 103 SER O 1 1
7 10381 1 1 103 SER OG O 10.698 -18.305 6.645 1.00 . A A . 103 SER OG 1 1
7 10382 1 1 104 GLY C C 10.171 -22.909 5.634 1.00 . A A . 104 GLY C 1 1
7 10383 1 1 104 GLY CA C 11.212 -22.341 6.578 1.00 . A A . 104 GLY CA 1 1
7 10384 1 1 104 GLY H H 10.981 -20.434 5.688 1.00 . A A . 104 GLY H 1 1
7 10385 1 1 104 GLY HA2 H 12.097 -22.959 6.536 1.00 . A A . 104 GLY HA2 1 1
7 10386 1 1 104 GLY HA3 H 10.819 -22.361 7.583 1.00 . A A . 104 GLY HA3 1 1
7 10387 1 1 104 GLY N N 11.577 -20.977 6.245 1.00 . A A . 104 GLY N 1 1
7 10388 1 1 104 GLY O O 9.619 -22.189 4.802 1.00 . A A . 104 GLY O 1 1
8 10389 1 1 1 GLY C C -19.132 -15.085 -9.928 1.00 . A A . 1 GLY C 1 1
8 10390 1 1 1 GLY CA C -18.905 -16.393 -10.661 1.00 . A A . 1 GLY CA 1 1
8 10391 1 1 1 GLY H1 H -19.347 -17.781 -9.124 1.00 . A A . 1 GLY H1 1 1
8 10392 1 1 1 GLY HA2 H -18.058 -16.281 -11.321 1.00 . A A . 1 GLY HA2 1 1
8 10393 1 1 1 GLY HA3 H -19.781 -16.618 -11.251 1.00 . A A . 1 GLY HA3 1 1
8 10394 1 1 1 GLY N N -18.652 -17.499 -9.756 1.00 . A A . 1 GLY N 1 1
8 10395 1 1 1 GLY O O -19.292 -15.069 -8.707 1.00 . A A . 1 GLY O 1 1
8 10396 1 1 2 SER C C -20.044 -11.733 -11.075 1.00 . A A . 2 SER C 1 1
8 10397 1 1 2 SER CA C -19.350 -12.666 -10.087 1.00 . A A . 2 SER CA 1 1
8 10398 1 1 2 SER CB C -18.012 -12.065 -9.653 1.00 . A A . 2 SER CB 1 1
8 10399 1 1 2 SER H H -19.013 -14.063 -11.642 1.00 . A A . 2 SER H 1 1
8 10400 1 1 2 SER HA H -19.980 -12.784 -9.218 1.00 . A A . 2 SER HA 1 1
8 10401 1 1 2 SER HB2 H -18.168 -11.052 -9.314 1.00 . A A . 2 SER HB2 1 1
8 10402 1 1 2 SER HB3 H -17.599 -12.655 -8.848 1.00 . A A . 2 SER HB3 1 1
8 10403 1 1 2 SER HG H -16.193 -12.070 -10.382 1.00 . A A . 2 SER HG 1 1
8 10404 1 1 2 SER N N -19.146 -13.985 -10.674 1.00 . A A . 2 SER N 1 1
8 10405 1 1 2 SER O O -19.653 -11.642 -12.239 1.00 . A A . 2 SER O 1 1
8 10406 1 1 2 SER OG O -17.088 -12.049 -10.728 1.00 . A A . 2 SER OG 1 1
8 10407 1 1 3 SER C C -21.574 -8.672 -11.024 1.00 . A A . 3 SER C 1 1
8 10408 1 1 3 SER CA C -21.827 -10.118 -11.443 1.00 . A A . 3 SER CA 1 1
8 10409 1 1 3 SER CB C -23.323 -10.428 -11.367 1.00 . A A . 3 SER CB 1 1
8 10410 1 1 3 SER H H -21.339 -11.157 -9.664 1.00 . A A . 3 SER H 1 1
8 10411 1 1 3 SER HA H -21.492 -10.249 -12.461 1.00 . A A . 3 SER HA 1 1
8 10412 1 1 3 SER HB2 H -23.841 -9.879 -12.139 1.00 . A A . 3 SER HB2 1 1
8 10413 1 1 3 SER HB3 H -23.476 -11.487 -11.515 1.00 . A A . 3 SER HB3 1 1
8 10414 1 1 3 SER HG H -23.604 -9.156 -9.904 1.00 . A A . 3 SER HG 1 1
8 10415 1 1 3 SER N N -21.075 -11.041 -10.602 1.00 . A A . 3 SER N 1 1
8 10416 1 1 3 SER O O -21.377 -8.381 -9.845 1.00 . A A . 3 SER O 1 1
8 10417 1 1 3 SER OG O -23.857 -10.060 -10.108 1.00 . A A . 3 SER OG 1 1
8 10418 1 1 4 GLY C C -19.977 -5.902 -12.157 1.00 . A A . 4 GLY C 1 1
8 10419 1 1 4 GLY CA C -21.351 -6.366 -11.715 1.00 . A A . 4 GLY CA 1 1
8 10420 1 1 4 GLY H H -21.743 -8.060 -12.923 1.00 . A A . 4 GLY H 1 1
8 10421 1 1 4 GLY HA2 H -22.099 -5.778 -12.225 1.00 . A A . 4 GLY HA2 1 1
8 10422 1 1 4 GLY HA3 H -21.446 -6.207 -10.651 1.00 . A A . 4 GLY HA3 1 1
8 10423 1 1 4 GLY N N -21.581 -7.770 -12.001 1.00 . A A . 4 GLY N 1 1
8 10424 1 1 4 GLY O O -19.526 -6.232 -13.253 1.00 . A A . 4 GLY O 1 1
8 10425 1 1 5 SER C C -16.980 -5.757 -11.768 1.00 . A A . 5 SER C 1 1
8 10426 1 1 5 SER CA C -17.982 -4.617 -11.613 1.00 . A A . 5 SER CA 1 1
8 10427 1 1 5 SER CB C -17.515 -3.658 -10.516 1.00 . A A . 5 SER CB 1 1
8 10428 1 1 5 SER H H -19.724 -4.903 -10.443 1.00 . A A . 5 SER H 1 1
8 10429 1 1 5 SER HA H -18.045 -4.079 -12.547 1.00 . A A . 5 SER HA 1 1
8 10430 1 1 5 SER HB2 H -18.311 -2.968 -10.281 1.00 . A A . 5 SER HB2 1 1
8 10431 1 1 5 SER HB3 H -17.256 -4.224 -9.633 1.00 . A A . 5 SER HB3 1 1
8 10432 1 1 5 SER HG H -15.898 -3.420 -11.597 1.00 . A A . 5 SER HG 1 1
8 10433 1 1 5 SER N N -19.311 -5.132 -11.302 1.00 . A A . 5 SER N 1 1
8 10434 1 1 5 SER O O -16.635 -6.431 -10.798 1.00 . A A . 5 SER O 1 1
8 10435 1 1 5 SER OG O -16.380 -2.919 -10.934 1.00 . A A . 5 SER OG 1 1
8 10436 1 1 6 SER C C -14.159 -6.632 -12.817 1.00 . A A . 6 SER C 1 1
8 10437 1 1 6 SER CA C -15.558 -7.026 -13.282 1.00 . A A . 6 SER CA 1 1
8 10438 1 1 6 SER CB C -15.541 -7.339 -14.779 1.00 . A A . 6 SER CB 1 1
8 10439 1 1 6 SER H H -16.831 -5.394 -13.729 1.00 . A A . 6 SER H 1 1
8 10440 1 1 6 SER HA H -15.868 -7.908 -12.742 1.00 . A A . 6 SER HA 1 1
8 10441 1 1 6 SER HB2 H -15.626 -6.419 -15.337 1.00 . A A . 6 SER HB2 1 1
8 10442 1 1 6 SER HB3 H -14.611 -7.828 -15.031 1.00 . A A . 6 SER HB3 1 1
8 10443 1 1 6 SER HG H -16.605 -8.342 -16.082 1.00 . A A . 6 SER HG 1 1
8 10444 1 1 6 SER N N -16.517 -5.966 -12.997 1.00 . A A . 6 SER N 1 1
8 10445 1 1 6 SER O O -13.530 -5.743 -13.389 1.00 . A A . 6 SER O 1 1
8 10446 1 1 6 SER OG O -16.616 -8.190 -15.134 1.00 . A A . 6 SER OG 1 1
8 10447 1 1 7 GLY C C -11.498 -8.251 -11.114 1.00 . A A . 7 GLY C 1 1
8 10448 1 1 7 GLY CA C -12.357 -7.009 -11.249 1.00 . A A . 7 GLY CA 1 1
8 10449 1 1 7 GLY H H -14.224 -8.002 -11.358 1.00 . A A . 7 GLY H 1 1
8 10450 1 1 7 GLY HA2 H -11.864 -6.314 -11.912 1.00 . A A . 7 GLY HA2 1 1
8 10451 1 1 7 GLY HA3 H -12.462 -6.551 -10.277 1.00 . A A . 7 GLY HA3 1 1
8 10452 1 1 7 GLY N N -13.677 -7.302 -11.774 1.00 . A A . 7 GLY N 1 1
8 10453 1 1 7 GLY O O -11.981 -9.305 -10.703 1.00 . A A . 7 GLY O 1 1
8 10454 1 1 8 GLN C C -8.481 -9.188 -10.089 1.00 . A A . 8 GLN C 1 1
8 10455 1 1 8 GLN CA C -9.294 -9.248 -11.378 1.00 . A A . 8 GLN CA 1 1
8 10456 1 1 8 GLN CB C -8.356 -9.253 -12.587 1.00 . A A . 8 GLN CB 1 1
8 10457 1 1 8 GLN CD C -7.012 -7.738 -14.097 1.00 . A A . 8 GLN CD 1 1
8 10458 1 1 8 GLN CG C -7.480 -8.014 -12.682 1.00 . A A . 8 GLN CG 1 1
8 10459 1 1 8 GLN H H -9.895 -7.259 -11.781 1.00 . A A . 8 GLN H 1 1
8 10460 1 1 8 GLN HA H -9.874 -10.158 -11.381 1.00 . A A . 8 GLN HA 1 1
8 10461 1 1 8 GLN HB2 H -7.714 -10.119 -12.526 1.00 . A A . 8 GLN HB2 1 1
8 10462 1 1 8 GLN HB3 H -8.949 -9.318 -13.487 1.00 . A A . 8 GLN HB3 1 1
8 10463 1 1 8 GLN HE21 H -8.591 -6.574 -14.419 1.00 . A A . 8 GLN HE21 1 1
8 10464 1 1 8 GLN HE22 H -7.499 -6.741 -15.746 1.00 . A A . 8 GLN HE22 1 1
8 10465 1 1 8 GLN HG2 H -8.044 -7.162 -12.333 1.00 . A A . 8 GLN HG2 1 1
8 10466 1 1 8 GLN HG3 H -6.614 -8.153 -12.052 1.00 . A A . 8 GLN HG3 1 1
8 10467 1 1 8 GLN N N -10.221 -8.126 -11.461 1.00 . A A . 8 GLN N 1 1
8 10468 1 1 8 GLN NE2 N -7.778 -6.938 -14.829 1.00 . A A . 8 GLN NE2 1 1
8 10469 1 1 8 GLN O O -7.460 -8.505 -10.019 1.00 . A A . 8 GLN O 1 1
8 10470 1 1 8 GLN OE1 O -5.973 -8.238 -14.528 1.00 . A A . 8 GLN OE1 1 1
8 10471 1 1 9 ALA C C -7.879 -11.364 -7.397 1.00 . A A . 9 ALA C 1 1
8 10472 1 1 9 ALA CA C -8.256 -9.939 -7.785 1.00 . A A . 9 ALA CA 1 1
8 10473 1 1 9 ALA CB C -9.127 -9.309 -6.708 1.00 . A A . 9 ALA CB 1 1
8 10474 1 1 9 ALA H H -9.760 -10.433 -9.189 1.00 . A A . 9 ALA H 1 1
8 10475 1 1 9 ALA HA H -7.354 -9.350 -7.874 1.00 . A A . 9 ALA HA 1 1
8 10476 1 1 9 ALA HB1 H -9.963 -8.805 -7.172 1.00 . A A . 9 ALA HB1 1 1
8 10477 1 1 9 ALA HB2 H -9.492 -10.079 -6.045 1.00 . A A . 9 ALA HB2 1 1
8 10478 1 1 9 ALA HB3 H -8.543 -8.596 -6.145 1.00 . A A . 9 ALA HB3 1 1
8 10479 1 1 9 ALA N N -8.941 -9.908 -9.071 1.00 . A A . 9 ALA N 1 1
8 10480 1 1 9 ALA O O -8.736 -12.244 -7.322 1.00 . A A . 9 ALA O 1 1
8 10481 1 1 10 SER C C -4.920 -12.794 -5.816 1.00 . A A . 10 SER C 1 1
8 10482 1 1 10 SER CA C -6.101 -12.906 -6.776 1.00 . A A . 10 SER CA 1 1
8 10483 1 1 10 SER CB C -5.687 -13.693 -8.021 1.00 . A A . 10 SER CB 1 1
8 10484 1 1 10 SER H H -5.956 -10.843 -7.229 1.00 . A A . 10 SER H 1 1
8 10485 1 1 10 SER HA H -6.904 -13.430 -6.281 1.00 . A A . 10 SER HA 1 1
8 10486 1 1 10 SER HB2 H -5.265 -13.016 -8.748 1.00 . A A . 10 SER HB2 1 1
8 10487 1 1 10 SER HB3 H -4.949 -14.433 -7.747 1.00 . A A . 10 SER HB3 1 1
8 10488 1 1 10 SER HG H -7.430 -13.699 -8.915 1.00 . A A . 10 SER HG 1 1
8 10489 1 1 10 SER N N -6.591 -11.585 -7.152 1.00 . A A . 10 SER N 1 1
8 10490 1 1 10 SER O O -3.829 -12.376 -6.202 1.00 . A A . 10 SER O 1 1
8 10491 1 1 10 SER OG O -6.800 -14.351 -8.602 1.00 . A A . 10 SER OG 1 1
8 10492 1 1 11 GLY C C -4.020 -11.750 -2.890 1.00 . A A . 11 GLY C 1 1
8 10493 1 1 11 GLY CA C -4.095 -13.105 -3.565 1.00 . A A . 11 GLY CA 1 1
8 10494 1 1 11 GLY H H -6.038 -13.496 -4.311 1.00 . A A . 11 GLY H 1 1
8 10495 1 1 11 GLY HA2 H -4.278 -13.860 -2.814 1.00 . A A . 11 GLY HA2 1 1
8 10496 1 1 11 GLY HA3 H -3.149 -13.309 -4.043 1.00 . A A . 11 GLY HA3 1 1
8 10497 1 1 11 GLY N N -5.148 -13.171 -4.562 1.00 . A A . 11 GLY N 1 1
8 10498 1 1 11 GLY O O -4.136 -11.649 -1.668 1.00 . A A . 11 GLY O 1 1
8 10499 1 1 12 HIS C C -4.772 -9.117 -2.067 1.00 . A A . 12 HIS C 1 1
8 10500 1 1 12 HIS CA C -3.730 -9.348 -3.158 1.00 . A A . 12 HIS CA 1 1
8 10501 1 1 12 HIS CB C -3.917 -8.327 -4.281 1.00 . A A . 12 HIS CB 1 1
8 10502 1 1 12 HIS CD2 C -2.109 -8.851 -6.065 1.00 . A A . 12 HIS CD2 1 1
8 10503 1 1 12 HIS CE1 C -3.431 -9.572 -7.659 1.00 . A A . 12 HIS CE1 1 1
8 10504 1 1 12 HIS CG C -3.379 -8.784 -5.602 1.00 . A A . 12 HIS CG 1 1
8 10505 1 1 12 HIS H H -3.738 -10.848 -4.652 1.00 . A A . 12 HIS H 1 1
8 10506 1 1 12 HIS HA H -2.747 -9.224 -2.731 1.00 . A A . 12 HIS HA 1 1
8 10507 1 1 12 HIS HB2 H -4.971 -8.126 -4.404 1.00 . A A . 12 HIS HB2 1 1
8 10508 1 1 12 HIS HB3 H -3.409 -7.411 -4.014 1.00 . A A . 12 HIS HB3 1 1
8 10509 1 1 12 HIS HD1 H -5.160 -9.315 -6.595 1.00 . A A . 12 HIS HD1 1 1
8 10510 1 1 12 HIS HD2 H -1.214 -8.569 -5.528 1.00 . A A . 12 HIS HD2 1 1
8 10511 1 1 12 HIS HE1 H -3.787 -9.961 -8.601 1.00 . A A . 12 HIS HE1 1 1
8 10512 1 1 12 HIS HE2 H -1.397 -9.582 -7.901 1.00 . A A . 12 HIS HE2 1 1
8 10513 1 1 12 HIS N N -3.823 -10.704 -3.686 1.00 . A A . 12 HIS N 1 1
8 10514 1 1 12 HIS ND1 N -4.183 -9.242 -6.624 1.00 . A A . 12 HIS ND1 1 1
8 10515 1 1 12 HIS NE2 N -2.168 -9.344 -7.346 1.00 . A A . 12 HIS NE2 1 1
8 10516 1 1 12 HIS O O -5.967 -9.317 -2.284 1.00 . A A . 12 HIS O 1 1
8 10517 1 1 13 PHE C C -5.158 -6.971 0.636 1.00 . A A . 13 PHE C 1 1
8 10518 1 1 13 PHE CA C -5.200 -8.442 0.232 1.00 . A A . 13 PHE CA 1 1
8 10519 1 1 13 PHE CB C -4.816 -9.321 1.424 1.00 . A A . 13 PHE CB 1 1
8 10520 1 1 13 PHE CD1 C -3.124 -8.137 2.849 1.00 . A A . 13 PHE CD1 1 1
8 10521 1 1 13 PHE CD2 C -2.368 -9.869 1.395 1.00 . A A . 13 PHE CD2 1 1
8 10522 1 1 13 PHE CE1 C -1.829 -7.936 3.288 1.00 . A A . 13 PHE CE1 1 1
8 10523 1 1 13 PHE CE2 C -1.070 -9.672 1.830 1.00 . A A . 13 PHE CE2 1 1
8 10524 1 1 13 PHE CG C -3.408 -9.105 1.899 1.00 . A A . 13 PHE CG 1 1
8 10525 1 1 13 PHE CZ C -0.801 -8.705 2.778 1.00 . A A . 13 PHE CZ 1 1
8 10526 1 1 13 PHE H H -3.345 -8.557 -0.782 1.00 . A A . 13 PHE H 1 1
8 10527 1 1 13 PHE HA H -6.204 -8.689 -0.078 1.00 . A A . 13 PHE HA 1 1
8 10528 1 1 13 PHE HB2 H -5.480 -9.108 2.248 1.00 . A A . 13 PHE HB2 1 1
8 10529 1 1 13 PHE HB3 H -4.918 -10.359 1.144 1.00 . A A . 13 PHE HB3 1 1
8 10530 1 1 13 PHE HD1 H -3.927 -7.536 3.250 1.00 . A A . 13 PHE HD1 1 1
8 10531 1 1 13 PHE HD2 H -2.577 -10.627 0.653 1.00 . A A . 13 PHE HD2 1 1
8 10532 1 1 13 PHE HE1 H -1.621 -7.179 4.029 1.00 . A A . 13 PHE HE1 1 1
8 10533 1 1 13 PHE HE2 H -0.269 -10.275 1.429 1.00 . A A . 13 PHE HE2 1 1
8 10534 1 1 13 PHE HZ H 0.212 -8.549 3.119 1.00 . A A . 13 PHE HZ 1 1
8 10535 1 1 13 PHE N N -4.309 -8.698 -0.894 1.00 . A A . 13 PHE N 1 1
8 10536 1 1 13 PHE O O -4.221 -6.250 0.296 1.00 . A A . 13 PHE O 1 1
8 10537 1 1 14 SER C C -6.020 -5.047 3.313 1.00 . A A . 14 SER C 1 1
8 10538 1 1 14 SER CA C -6.264 -5.149 1.810 1.00 . A A . 14 SER CA 1 1
8 10539 1 1 14 SER CB C -7.633 -4.560 1.464 1.00 . A A . 14 SER CB 1 1
8 10540 1 1 14 SER H H -6.899 -7.158 1.603 1.00 . A A . 14 SER H 1 1
8 10541 1 1 14 SER HA H -5.500 -4.587 1.294 1.00 . A A . 14 SER HA 1 1
8 10542 1 1 14 SER HB2 H -7.593 -3.485 1.553 1.00 . A A . 14 SER HB2 1 1
8 10543 1 1 14 SER HB3 H -7.891 -4.828 0.450 1.00 . A A . 14 SER HB3 1 1
8 10544 1 1 14 SER HG H -9.502 -4.855 1.973 1.00 . A A . 14 SER HG 1 1
8 10545 1 1 14 SER N N -6.181 -6.534 1.363 1.00 . A A . 14 SER N 1 1
8 10546 1 1 14 SER O O -6.251 -6.001 4.057 1.00 . A A . 14 SER O 1 1
8 10547 1 1 14 SER OG O -8.636 -5.053 2.336 1.00 . A A . 14 SER OG 1 1
8 10548 1 1 15 VAL C C -6.205 -2.594 5.743 1.00 . A A . 15 VAL C 1 1
8 10549 1 1 15 VAL CA C -5.275 -3.655 5.166 1.00 . A A . 15 VAL CA 1 1
8 10550 1 1 15 VAL CB C -3.815 -3.219 5.390 1.00 . A A . 15 VAL CB 1 1
8 10551 1 1 15 VAL CG1 C -3.547 -2.989 6.869 1.00 . A A . 15 VAL CG1 1 1
8 10552 1 1 15 VAL CG2 C -2.857 -4.255 4.821 1.00 . A A . 15 VAL CG2 1 1
8 10553 1 1 15 VAL H H -5.387 -3.161 3.111 1.00 . A A . 15 VAL H 1 1
8 10554 1 1 15 VAL HA H -5.436 -4.585 5.692 1.00 . A A . 15 VAL HA 1 1
8 10555 1 1 15 VAL HB H -3.655 -2.287 4.868 1.00 . A A . 15 VAL HB 1 1
8 10556 1 1 15 VAL HG11 H -3.108 -3.877 7.298 1.00 . A A . 15 VAL HG11 1 1
8 10557 1 1 15 VAL HG12 H -2.869 -2.157 6.987 1.00 . A A . 15 VAL HG12 1 1
8 10558 1 1 15 VAL HG13 H -4.477 -2.770 7.373 1.00 . A A . 15 VAL HG13 1 1
8 10559 1 1 15 VAL HG21 H -2.424 -4.826 5.629 1.00 . A A . 15 VAL HG21 1 1
8 10560 1 1 15 VAL HG22 H -3.395 -4.920 4.160 1.00 . A A . 15 VAL HG22 1 1
8 10561 1 1 15 VAL HG23 H -2.073 -3.757 4.271 1.00 . A A . 15 VAL HG23 1 1
8 10562 1 1 15 VAL N N -5.551 -3.884 3.753 1.00 . A A . 15 VAL N 1 1
8 10563 1 1 15 VAL O O -6.216 -1.451 5.286 1.00 . A A . 15 VAL O 1 1
8 10564 1 1 16 GLU C C -7.453 -1.706 8.797 1.00 . A A . 16 GLU C 1 1
8 10565 1 1 16 GLU CA C -7.918 -2.061 7.388 1.00 . A A . 16 GLU CA 1 1
8 10566 1 1 16 GLU CB C -9.318 -2.675 7.440 1.00 . A A . 16 GLU CB 1 1
8 10567 1 1 16 GLU CD C -11.316 -3.429 6.090 1.00 . A A . 16 GLU CD 1 1
8 10568 1 1 16 GLU CG C -9.826 -3.148 6.088 1.00 . A A . 16 GLU CG 1 1
8 10569 1 1 16 GLU H H -6.929 -3.905 7.068 1.00 . A A . 16 GLU H 1 1
8 10570 1 1 16 GLU HA H -7.952 -1.159 6.795 1.00 . A A . 16 GLU HA 1 1
8 10571 1 1 16 GLU HB2 H -9.302 -3.521 8.112 1.00 . A A . 16 GLU HB2 1 1
8 10572 1 1 16 GLU HB3 H -10.007 -1.937 7.821 1.00 . A A . 16 GLU HB3 1 1
8 10573 1 1 16 GLU HG2 H -9.620 -2.384 5.353 1.00 . A A . 16 GLU HG2 1 1
8 10574 1 1 16 GLU HG3 H -9.304 -4.055 5.819 1.00 . A A . 16 GLU HG3 1 1
8 10575 1 1 16 GLU N N -6.984 -2.980 6.749 1.00 . A A . 16 GLU N 1 1
8 10576 1 1 16 GLU O O -7.538 -2.522 9.715 1.00 . A A . 16 GLU O 1 1
8 10577 1 1 16 GLU OE1 O -12.048 -2.737 6.828 1.00 . A A . 16 GLU OE1 1 1
8 10578 1 1 16 GLU OE2 O -11.750 -4.340 5.355 1.00 . A A . 16 GLU OE2 1 1
8 10579 1 1 17 LEU C C -7.185 1.274 10.667 1.00 . A A . 17 LEU C 1 1
8 10580 1 1 17 LEU CA C -6.483 -0.018 10.258 1.00 . A A . 17 LEU CA 1 1
8 10581 1 1 17 LEU CB C -4.970 0.202 10.217 1.00 . A A . 17 LEU CB 1 1
8 10582 1 1 17 LEU CD1 C -2.679 -0.589 9.577 1.00 . A A . 17 LEU CD1 1 1
8 10583 1 1 17 LEU CD2 C -4.231 -2.121 10.802 1.00 . A A . 17 LEU CD2 1 1
8 10584 1 1 17 LEU CG C -4.129 -0.999 9.780 1.00 . A A . 17 LEU CG 1 1
8 10585 1 1 17 LEU H H -6.920 0.124 8.193 1.00 . A A . 17 LEU H 1 1
8 10586 1 1 17 LEU HA H -6.708 -0.782 10.988 1.00 . A A . 17 LEU HA 1 1
8 10587 1 1 17 LEU HB2 H -4.772 1.011 9.531 1.00 . A A . 17 LEU HB2 1 1
8 10588 1 1 17 LEU HB3 H -4.650 0.487 11.209 1.00 . A A . 17 LEU HB3 1 1
8 10589 1 1 17 LEU HD11 H -2.618 0.143 8.786 1.00 . A A . 17 LEU HD11 1 1
8 10590 1 1 17 LEU HD12 H -2.094 -1.457 9.310 1.00 . A A . 17 LEU HD12 1 1
8 10591 1 1 17 LEU HD13 H -2.294 -0.164 10.493 1.00 . A A . 17 LEU HD13 1 1
8 10592 1 1 17 LEU HD21 H -4.910 -2.878 10.439 1.00 . A A . 17 LEU HD21 1 1
8 10593 1 1 17 LEU HD22 H -4.601 -1.724 11.737 1.00 . A A . 17 LEU HD22 1 1
8 10594 1 1 17 LEU HD23 H -3.255 -2.557 10.956 1.00 . A A . 17 LEU HD23 1 1
8 10595 1 1 17 LEU HG H -4.506 -1.369 8.836 1.00 . A A . 17 LEU HG 1 1
8 10596 1 1 17 LEU N N -6.962 -0.482 8.961 1.00 . A A . 17 LEU N 1 1
8 10597 1 1 17 LEU O O -7.713 1.999 9.825 1.00 . A A . 17 LEU O 1 1
8 10598 1 1 18 VAL C C -6.779 3.737 13.029 1.00 . A A . 18 VAL C 1 1
8 10599 1 1 18 VAL CA C -7.818 2.761 12.487 1.00 . A A . 18 VAL CA 1 1
8 10600 1 1 18 VAL CB C -8.825 2.429 13.604 1.00 . A A . 18 VAL CB 1 1
8 10601 1 1 18 VAL CG1 C -9.441 3.701 14.164 1.00 . A A . 18 VAL CG1 1 1
8 10602 1 1 18 VAL CG2 C -9.902 1.488 13.086 1.00 . A A . 18 VAL CG2 1 1
8 10603 1 1 18 VAL H H -6.747 0.938 12.589 1.00 . A A . 18 VAL H 1 1
8 10604 1 1 18 VAL HA H -8.354 3.234 11.677 1.00 . A A . 18 VAL HA 1 1
8 10605 1 1 18 VAL HB H -8.295 1.930 14.402 1.00 . A A . 18 VAL HB 1 1
8 10606 1 1 18 VAL HG11 H -8.951 3.961 15.090 1.00 . A A . 18 VAL HG11 1 1
8 10607 1 1 18 VAL HG12 H -9.319 4.505 13.452 1.00 . A A . 18 VAL HG12 1 1
8 10608 1 1 18 VAL HG13 H -10.494 3.541 14.347 1.00 . A A . 18 VAL HG13 1 1
8 10609 1 1 18 VAL HG21 H -10.070 1.677 12.036 1.00 . A A . 18 VAL HG21 1 1
8 10610 1 1 18 VAL HG22 H -9.582 0.464 13.220 1.00 . A A . 18 VAL HG22 1 1
8 10611 1 1 18 VAL HG23 H -10.818 1.652 13.633 1.00 . A A . 18 VAL HG23 1 1
8 10612 1 1 18 VAL N N -7.184 1.556 11.966 1.00 . A A . 18 VAL N 1 1
8 10613 1 1 18 VAL O O -6.013 3.406 13.934 1.00 . A A . 18 VAL O 1 1
8 10614 1 1 19 ARG C C -5.604 5.919 14.406 1.00 . A A . 19 ARG C 1 1
8 10615 1 1 19 ARG CA C -5.814 5.968 12.895 1.00 . A A . 19 ARG CA 1 1
8 10616 1 1 19 ARG CB C -6.313 7.354 12.483 1.00 . A A . 19 ARG CB 1 1
8 10617 1 1 19 ARG CD C -5.584 9.714 12.016 1.00 . A A . 19 ARG CD 1 1
8 10618 1 1 19 ARG CG C -5.375 8.482 12.883 1.00 . A A . 19 ARG CG 1 1
8 10619 1 1 19 ARG CZ C -4.469 11.485 13.305 1.00 . A A . 19 ARG CZ 1 1
8 10620 1 1 19 ARG H H -7.395 5.147 11.751 1.00 . A A . 19 ARG H 1 1
8 10621 1 1 19 ARG HA H -4.871 5.774 12.406 1.00 . A A . 19 ARG HA 1 1
8 10622 1 1 19 ARG HB2 H -6.430 7.377 11.410 1.00 . A A . 19 ARG HB2 1 1
8 10623 1 1 19 ARG HB3 H -7.272 7.531 12.946 1.00 . A A . 19 ARG HB3 1 1
8 10624 1 1 19 ARG HD2 H -5.578 9.413 10.979 1.00 . A A . 19 ARG HD2 1 1
8 10625 1 1 19 ARG HD3 H -6.542 10.149 12.259 1.00 . A A . 19 ARG HD3 1 1
8 10626 1 1 19 ARG HE H -3.862 10.815 11.527 1.00 . A A . 19 ARG HE 1 1
8 10627 1 1 19 ARG HG2 H -5.562 8.745 13.914 1.00 . A A . 19 ARG HG2 1 1
8 10628 1 1 19 ARG HG3 H -4.355 8.145 12.775 1.00 . A A . 19 ARG HG3 1 1
8 10629 1 1 19 ARG HH11 H -6.112 10.703 14.181 1.00 . A A . 19 ARG HH11 1 1
8 10630 1 1 19 ARG HH12 H -5.316 11.952 15.079 1.00 . A A . 19 ARG HH12 1 1
8 10631 1 1 19 ARG HH21 H -2.805 12.461 12.700 1.00 . A A . 19 ARG HH21 1 1
8 10632 1 1 19 ARG HH22 H -3.435 12.952 14.235 1.00 . A A . 19 ARG HH22 1 1
8 10633 1 1 19 ARG N N -6.759 4.943 12.469 1.00 . A A . 19 ARG N 1 1
8 10634 1 1 19 ARG NE N -4.541 10.714 12.226 1.00 . A A . 19 ARG NE 1 1
8 10635 1 1 19 ARG NH1 N -5.374 11.371 14.267 1.00 . A A . 19 ARG NH1 1 1
8 10636 1 1 19 ARG NH2 N -3.489 12.372 13.423 1.00 . A A . 19 ARG NH2 1 1
8 10637 1 1 19 ARG O O -6.556 6.020 15.179 1.00 . A A . 19 ARG O 1 1
8 10638 1 1 20 GLY C C -3.416 6.987 16.747 1.00 . A A . 20 GLY C 1 1
8 10639 1 1 20 GLY CA C -4.038 5.703 16.235 1.00 . A A . 20 GLY CA 1 1
8 10640 1 1 20 GLY H H -3.631 5.688 14.157 1.00 . A A . 20 GLY H 1 1
8 10641 1 1 20 GLY HA2 H -4.948 5.511 16.785 1.00 . A A . 20 GLY HA2 1 1
8 10642 1 1 20 GLY HA3 H -3.348 4.889 16.406 1.00 . A A . 20 GLY HA3 1 1
8 10643 1 1 20 GLY N N -4.350 5.763 14.819 1.00 . A A . 20 GLY N 1 1
8 10644 1 1 20 GLY O O -4.058 8.038 16.750 1.00 . A A . 20 GLY O 1 1
8 10645 1 1 21 TYR C C -0.751 8.823 16.580 1.00 . A A . 21 TYR C 1 1
8 10646 1 1 21 TYR CA C -1.456 8.067 17.702 1.00 . A A . 21 TYR CA 1 1
8 10647 1 1 21 TYR CB C -0.439 7.640 18.761 1.00 . A A . 21 TYR CB 1 1
8 10648 1 1 21 TYR CD1 C -0.779 9.434 20.506 1.00 . A A . 21 TYR CD1 1 1
8 10649 1 1 21 TYR CD2 C 1.383 9.213 19.526 1.00 . A A . 21 TYR CD2 1 1
8 10650 1 1 21 TYR CE1 C -0.324 10.479 21.285 1.00 . A A . 21 TYR CE1 1 1
8 10651 1 1 21 TYR CE2 C 1.847 10.256 20.303 1.00 . A A . 21 TYR CE2 1 1
8 10652 1 1 21 TYR CG C 0.065 8.783 19.613 1.00 . A A . 21 TYR CG 1 1
8 10653 1 1 21 TYR CZ C 0.990 10.887 21.181 1.00 . A A . 21 TYR CZ 1 1
8 10654 1 1 21 TYR H H -1.705 6.038 17.154 1.00 . A A . 21 TYR H 1 1
8 10655 1 1 21 TYR HA H -2.184 8.721 18.160 1.00 . A A . 21 TYR HA 1 1
8 10656 1 1 21 TYR HB2 H -0.895 6.914 19.417 1.00 . A A . 21 TYR HB2 1 1
8 10657 1 1 21 TYR HB3 H 0.413 7.190 18.272 1.00 . A A . 21 TYR HB3 1 1
8 10658 1 1 21 TYR HD1 H -1.807 9.113 20.585 1.00 . A A . 21 TYR HD1 1 1
8 10659 1 1 21 TYR HD2 H 2.051 8.717 18.836 1.00 . A A . 21 TYR HD2 1 1
8 10660 1 1 21 TYR HE1 H -0.994 10.973 21.973 1.00 . A A . 21 TYR HE1 1 1
8 10661 1 1 21 TYR HE2 H 2.875 10.576 20.221 1.00 . A A . 21 TYR HE2 1 1
8 10662 1 1 21 TYR HH H 0.958 11.952 22.780 1.00 . A A . 21 TYR HH 1 1
8 10663 1 1 21 TYR N N -2.164 6.903 17.182 1.00 . A A . 21 TYR N 1 1
8 10664 1 1 21 TYR O O 0.026 8.245 15.820 1.00 . A A . 21 TYR O 1 1
8 10665 1 1 21 TYR OH O 1.448 11.927 21.956 1.00 . A A . 21 TYR OH 1 1
8 10666 1 1 22 ALA C C -0.261 10.190 14.147 1.00 . A A . 22 ALA C 1 1
8 10667 1 1 22 ALA CA C -0.421 10.956 15.456 1.00 . A A . 22 ALA CA 1 1
8 10668 1 1 22 ALA CB C 0.926 11.479 15.931 1.00 . A A . 22 ALA CB 1 1
8 10669 1 1 22 ALA H H -1.658 10.522 17.117 1.00 . A A . 22 ALA H 1 1
8 10670 1 1 22 ALA HA H -1.071 11.803 15.288 1.00 . A A . 22 ALA HA 1 1
8 10671 1 1 22 ALA HB1 H 0.800 12.467 16.350 1.00 . A A . 22 ALA HB1 1 1
8 10672 1 1 22 ALA HB2 H 1.324 10.816 16.685 1.00 . A A . 22 ALA HB2 1 1
8 10673 1 1 22 ALA HB3 H 1.608 11.526 15.096 1.00 . A A . 22 ALA HB3 1 1
8 10674 1 1 22 ALA N N -1.030 10.119 16.483 1.00 . A A . 22 ALA N 1 1
8 10675 1 1 22 ALA O O 0.819 10.164 13.559 1.00 . A A . 22 ALA O 1 1
8 10676 1 1 23 GLY C C -1.404 7.312 12.693 1.00 . A A . 23 GLY C 1 1
8 10677 1 1 23 GLY CA C -1.303 8.806 12.459 1.00 . A A . 23 GLY CA 1 1
8 10678 1 1 23 GLY H H -2.180 9.620 14.206 1.00 . A A . 23 GLY H 1 1
8 10679 1 1 23 GLY HA2 H -2.123 9.118 11.830 1.00 . A A . 23 GLY HA2 1 1
8 10680 1 1 23 GLY HA3 H -0.373 9.017 11.952 1.00 . A A . 23 GLY HA3 1 1
8 10681 1 1 23 GLY N N -1.345 9.565 13.695 1.00 . A A . 23 GLY N 1 1
8 10682 1 1 23 GLY O O -1.928 6.870 13.715 1.00 . A A . 23 GLY O 1 1
8 10683 1 1 24 PHE C C 0.403 4.530 12.318 1.00 . A A . 24 PHE C 1 1
8 10684 1 1 24 PHE CA C -0.941 5.077 11.847 1.00 . A A . 24 PHE CA 1 1
8 10685 1 1 24 PHE CB C -1.313 4.456 10.499 1.00 . A A . 24 PHE CB 1 1
8 10686 1 1 24 PHE CD1 C -3.715 3.734 10.570 1.00 . A A . 24 PHE CD1 1 1
8 10687 1 1 24 PHE CD2 C -3.161 5.709 9.355 1.00 . A A . 24 PHE CD2 1 1
8 10688 1 1 24 PHE CE1 C -5.046 3.898 10.236 1.00 . A A . 24 PHE CE1 1 1
8 10689 1 1 24 PHE CE2 C -4.491 5.879 9.018 1.00 . A A . 24 PHE CE2 1 1
8 10690 1 1 24 PHE CG C -2.759 4.637 10.134 1.00 . A A . 24 PHE CG 1 1
8 10691 1 1 24 PHE CZ C -5.435 4.971 9.458 1.00 . A A . 24 PHE CZ 1 1
8 10692 1 1 24 PHE H H -0.498 6.942 10.949 1.00 . A A . 24 PHE H 1 1
8 10693 1 1 24 PHE HA H -1.696 4.818 12.573 1.00 . A A . 24 PHE HA 1 1
8 10694 1 1 24 PHE HB2 H -0.716 4.913 9.724 1.00 . A A . 24 PHE HB2 1 1
8 10695 1 1 24 PHE HB3 H -1.107 3.397 10.530 1.00 . A A . 24 PHE HB3 1 1
8 10696 1 1 24 PHE HD1 H -3.412 2.894 11.179 1.00 . A A . 24 PHE HD1 1 1
8 10697 1 1 24 PHE HD2 H -2.424 6.419 9.008 1.00 . A A . 24 PHE HD2 1 1
8 10698 1 1 24 PHE HE1 H -5.781 3.186 10.583 1.00 . A A . 24 PHE HE1 1 1
8 10699 1 1 24 PHE HE2 H -4.792 6.718 8.410 1.00 . A A . 24 PHE HE2 1 1
8 10700 1 1 24 PHE HZ H -6.474 5.101 9.197 1.00 . A A . 24 PHE HZ 1 1
8 10701 1 1 24 PHE N N -0.903 6.531 11.742 1.00 . A A . 24 PHE N 1 1
8 10702 1 1 24 PHE O O 0.473 3.463 12.926 1.00 . A A . 24 PHE O 1 1
8 10703 1 1 25 GLY C C 3.457 3.954 11.398 1.00 . A A . 25 GLY C 1 1
8 10704 1 1 25 GLY CA C 2.798 4.844 12.432 1.00 . A A . 25 GLY CA 1 1
8 10705 1 1 25 GLY H H 1.354 6.113 11.545 1.00 . A A . 25 GLY H 1 1
8 10706 1 1 25 GLY HA2 H 3.414 5.718 12.585 1.00 . A A . 25 GLY HA2 1 1
8 10707 1 1 25 GLY HA3 H 2.724 4.301 13.363 1.00 . A A . 25 GLY HA3 1 1
8 10708 1 1 25 GLY N N 1.470 5.271 12.032 1.00 . A A . 25 GLY N 1 1
8 10709 1 1 25 GLY O O 4.387 3.209 11.711 1.00 . A A . 25 GLY O 1 1
8 10710 1 1 26 LEU C C 4.281 4.092 8.080 1.00 . A A . 26 LEU C 1 1
8 10711 1 1 26 LEU CA C 3.524 3.222 9.078 1.00 . A A . 26 LEU CA 1 1
8 10712 1 1 26 LEU CB C 2.404 2.464 8.363 1.00 . A A . 26 LEU CB 1 1
8 10713 1 1 26 LEU CD1 C 3.581 0.300 7.899 1.00 . A A . 26 LEU CD1 1 1
8 10714 1 1 26 LEU CD2 C 1.645 0.997 6.477 1.00 . A A . 26 LEU CD2 1 1
8 10715 1 1 26 LEU CG C 2.844 1.478 7.281 1.00 . A A . 26 LEU CG 1 1
8 10716 1 1 26 LEU H H 2.235 4.641 9.973 1.00 . A A . 26 LEU H 1 1
8 10717 1 1 26 LEU HA H 4.211 2.509 9.509 1.00 . A A . 26 LEU HA 1 1
8 10718 1 1 26 LEU HB2 H 1.851 1.912 9.107 1.00 . A A . 26 LEU HB2 1 1
8 10719 1 1 26 LEU HB3 H 1.753 3.194 7.902 1.00 . A A . 26 LEU HB3 1 1
8 10720 1 1 26 LEU HD11 H 4.186 0.647 8.723 1.00 . A A . 26 LEU HD11 1 1
8 10721 1 1 26 LEU HD12 H 4.215 -0.158 7.155 1.00 . A A . 26 LEU HD12 1 1
8 10722 1 1 26 LEU HD13 H 2.865 -0.425 8.257 1.00 . A A . 26 LEU HD13 1 1
8 10723 1 1 26 LEU HD21 H 0.746 1.125 7.062 1.00 . A A . 26 LEU HD21 1 1
8 10724 1 1 26 LEU HD22 H 1.770 -0.049 6.235 1.00 . A A . 26 LEU HD22 1 1
8 10725 1 1 26 LEU HD23 H 1.567 1.571 5.567 1.00 . A A . 26 LEU HD23 1 1
8 10726 1 1 26 LEU HG H 3.523 1.977 6.603 1.00 . A A . 26 LEU HG 1 1
8 10727 1 1 26 LEU N N 2.976 4.029 10.162 1.00 . A A . 26 LEU N 1 1
8 10728 1 1 26 LEU O O 3.758 5.094 7.590 1.00 . A A . 26 LEU O 1 1
8 10729 1 1 27 THR C C 6.822 3.552 5.701 1.00 . A A . 27 THR C 1 1
8 10730 1 1 27 THR CA C 6.346 4.446 6.840 1.00 . A A . 27 THR CA 1 1
8 10731 1 1 27 THR CB C 7.571 5.063 7.539 1.00 . A A . 27 THR CB 1 1
8 10732 1 1 27 THR CG2 C 8.377 5.914 6.568 1.00 . A A . 27 THR CG2 1 1
8 10733 1 1 27 THR H H 5.878 2.895 8.203 1.00 . A A . 27 THR H 1 1
8 10734 1 1 27 THR HA H 5.749 5.248 6.431 1.00 . A A . 27 THR HA 1 1
8 10735 1 1 27 THR HB H 8.201 4.264 7.902 1.00 . A A . 27 THR HB 1 1
8 10736 1 1 27 THR HG1 H 6.818 6.708 8.326 1.00 . A A . 27 THR HG1 1 1
8 10737 1 1 27 THR HG21 H 7.718 6.325 5.818 1.00 . A A . 27 THR HG21 1 1
8 10738 1 1 27 THR HG22 H 9.128 5.302 6.092 1.00 . A A . 27 THR HG22 1 1
8 10739 1 1 27 THR HG23 H 8.855 6.718 7.106 1.00 . A A . 27 THR HG23 1 1
8 10740 1 1 27 THR N N 5.517 3.702 7.780 1.00 . A A . 27 THR N 1 1
8 10741 1 1 27 THR O O 7.001 2.346 5.877 1.00 . A A . 27 THR O 1 1
8 10742 1 1 27 THR OG1 O 7.150 5.866 8.648 1.00 . A A . 27 THR OG1 1 1
8 10743 1 1 28 LEU C C 8.940 3.728 3.048 1.00 . A A . 28 LEU C 1 1
8 10744 1 1 28 LEU CA C 7.482 3.407 3.362 1.00 . A A . 28 LEU CA 1 1
8 10745 1 1 28 LEU CB C 6.604 3.732 2.153 1.00 . A A . 28 LEU CB 1 1
8 10746 1 1 28 LEU CD1 C 4.346 3.540 1.083 1.00 . A A . 28 LEU CD1 1 1
8 10747 1 1 28 LEU CD2 C 5.780 1.508 1.342 1.00 . A A . 28 LEU CD2 1 1
8 10748 1 1 28 LEU CG C 5.378 2.841 1.954 1.00 . A A . 28 LEU CG 1 1
8 10749 1 1 28 LEU H H 6.865 5.113 4.453 1.00 . A A . 28 LEU H 1 1
8 10750 1 1 28 LEU HA H 7.398 2.354 3.585 1.00 . A A . 28 LEU HA 1 1
8 10751 1 1 28 LEU HB2 H 6.260 4.750 2.258 1.00 . A A . 28 LEU HB2 1 1
8 10752 1 1 28 LEU HB3 H 7.220 3.652 1.268 1.00 . A A . 28 LEU HB3 1 1
8 10753 1 1 28 LEU HD11 H 4.341 3.091 0.101 1.00 . A A . 28 LEU HD11 1 1
8 10754 1 1 28 LEU HD12 H 4.595 4.587 0.999 1.00 . A A . 28 LEU HD12 1 1
8 10755 1 1 28 LEU HD13 H 3.368 3.438 1.531 1.00 . A A . 28 LEU HD13 1 1
8 10756 1 1 28 LEU HD21 H 4.941 1.091 0.804 1.00 . A A . 28 LEU HD21 1 1
8 10757 1 1 28 LEU HD22 H 6.078 0.827 2.127 1.00 . A A . 28 LEU HD22 1 1
8 10758 1 1 28 LEU HD23 H 6.606 1.658 0.663 1.00 . A A . 28 LEU HD23 1 1
8 10759 1 1 28 LEU HG H 4.923 2.646 2.916 1.00 . A A . 28 LEU HG 1 1
8 10760 1 1 28 LEU N N 7.026 4.149 4.532 1.00 . A A . 28 LEU N 1 1
8 10761 1 1 28 LEU O O 9.426 4.816 3.353 1.00 . A A . 28 LEU O 1 1
8 10762 1 1 29 GLY C C 11.325 2.604 0.648 1.00 . A A . 29 GLY C 1 1
8 10763 1 1 29 GLY CA C 11.027 2.974 2.088 1.00 . A A . 29 GLY CA 1 1
8 10764 1 1 29 GLY H H 9.192 1.925 2.216 1.00 . A A . 29 GLY H 1 1
8 10765 1 1 29 GLY HA2 H 11.278 4.013 2.241 1.00 . A A . 29 GLY HA2 1 1
8 10766 1 1 29 GLY HA3 H 11.639 2.367 2.738 1.00 . A A . 29 GLY HA3 1 1
8 10767 1 1 29 GLY N N 9.632 2.773 2.435 1.00 . A A . 29 GLY N 1 1
8 10768 1 1 29 GLY O O 11.413 1.425 0.309 1.00 . A A . 29 GLY O 1 1
8 10769 1 1 30 GLY C C 10.769 4.039 -2.525 1.00 . A A . 30 GLY C 1 1
8 10770 1 1 30 GLY CA C 11.768 3.369 -1.602 1.00 . A A . 30 GLY CA 1 1
8 10771 1 1 30 GLY H H 11.401 4.535 0.126 1.00 . A A . 30 GLY H 1 1
8 10772 1 1 30 GLY HA2 H 12.756 3.741 -1.827 1.00 . A A . 30 GLY HA2 1 1
8 10773 1 1 30 GLY HA3 H 11.746 2.304 -1.781 1.00 . A A . 30 GLY HA3 1 1
8 10774 1 1 30 GLY N N 11.481 3.615 -0.201 1.00 . A A . 30 GLY N 1 1
8 10775 1 1 30 GLY O O 10.368 5.179 -2.295 1.00 . A A . 30 GLY O 1 1
8 10776 1 1 31 GLY C C 10.089 4.548 -5.702 1.00 . A A . 31 GLY C 1 1
8 10777 1 1 31 GLY CA C 9.413 3.879 -4.521 1.00 . A A . 31 GLY CA 1 1
8 10778 1 1 31 GLY H H 10.720 2.425 -3.708 1.00 . A A . 31 GLY H 1 1
8 10779 1 1 31 GLY HA2 H 8.782 3.082 -4.884 1.00 . A A . 31 GLY HA2 1 1
8 10780 1 1 31 GLY HA3 H 8.799 4.608 -4.013 1.00 . A A . 31 GLY HA3 1 1
8 10781 1 1 31 GLY N N 10.367 3.329 -3.575 1.00 . A A . 31 GLY N 1 1
8 10782 1 1 31 GLY O O 11.091 4.051 -6.215 1.00 . A A . 31 GLY O 1 1
8 10783 1 1 32 ARG C C 11.015 7.530 -6.786 1.00 . A A . 32 ARG C 1 1
8 10784 1 1 32 ARG CA C 10.092 6.413 -7.265 1.00 . A A . 32 ARG CA 1 1
8 10785 1 1 32 ARG CB C 8.967 6.999 -8.120 1.00 . A A . 32 ARG CB 1 1
8 10786 1 1 32 ARG CD C 9.957 8.645 -9.741 1.00 . A A . 32 ARG CD 1 1
8 10787 1 1 32 ARG CG C 9.369 7.253 -9.564 1.00 . A A . 32 ARG CG 1 1
8 10788 1 1 32 ARG CZ C 10.515 10.187 -11.572 1.00 . A A . 32 ARG CZ 1 1
8 10789 1 1 32 ARG H H 8.739 6.023 -5.684 1.00 . A A . 32 ARG H 1 1
8 10790 1 1 32 ARG HA H 10.664 5.721 -7.864 1.00 . A A . 32 ARG HA 1 1
8 10791 1 1 32 ARG HB2 H 8.133 6.311 -8.118 1.00 . A A . 32 ARG HB2 1 1
8 10792 1 1 32 ARG HB3 H 8.651 7.935 -7.687 1.00 . A A . 32 ARG HB3 1 1
8 10793 1 1 32 ARG HD2 H 9.286 9.364 -9.295 1.00 . A A . 32 ARG HD2 1 1
8 10794 1 1 32 ARG HD3 H 10.912 8.684 -9.239 1.00 . A A . 32 ARG HD3 1 1
8 10795 1 1 32 ARG HE H 9.992 8.277 -11.810 1.00 . A A . 32 ARG HE 1 1
8 10796 1 1 32 ARG HG2 H 10.108 6.522 -9.856 1.00 . A A . 32 ARG HG2 1 1
8 10797 1 1 32 ARG HG3 H 8.496 7.158 -10.193 1.00 . A A . 32 ARG HG3 1 1
8 10798 1 1 32 ARG HH11 H 10.618 10.991 -9.721 1.00 . A A . 32 ARG HH11 1 1
8 10799 1 1 32 ARG HH12 H 11.009 12.068 -11.021 1.00 . A A . 32 ARG HH12 1 1
8 10800 1 1 32 ARG HH21 H 10.505 9.686 -13.530 1.00 . A A . 32 ARG HH21 1 1
8 10801 1 1 32 ARG HH22 H 10.944 11.325 -13.187 1.00 . A A . 32 ARG HH22 1 1
8 10802 1 1 32 ARG N N 9.538 5.677 -6.135 1.00 . A A . 32 ARG N 1 1
8 10803 1 1 32 ARG NE N 10.147 8.983 -11.149 1.00 . A A . 32 ARG NE 1 1
8 10804 1 1 32 ARG NH1 N 10.731 11.163 -10.700 1.00 . A A . 32 ARG NH1 1 1
8 10805 1 1 32 ARG NH2 N 10.667 10.418 -12.870 1.00 . A A . 32 ARG NH2 1 1
8 10806 1 1 32 ARG O O 10.565 8.507 -6.187 1.00 . A A . 32 ARG O 1 1
8 10807 1 1 33 ASP C C 13.912 9.049 -7.871 1.00 . A A . 33 ASP C 1 1
8 10808 1 1 33 ASP CA C 13.294 8.373 -6.652 1.00 . A A . 33 ASP CA 1 1
8 10809 1 1 33 ASP CB C 14.389 7.723 -5.804 1.00 . A A . 33 ASP CB 1 1
8 10810 1 1 33 ASP CG C 15.191 8.740 -5.017 1.00 . A A . 33 ASP CG 1 1
8 10811 1 1 33 ASP H H 12.604 6.576 -7.535 1.00 . A A . 33 ASP H 1 1
8 10812 1 1 33 ASP HA H 12.788 9.120 -6.059 1.00 . A A . 33 ASP HA 1 1
8 10813 1 1 33 ASP HB2 H 13.934 7.034 -5.107 1.00 . A A . 33 ASP HB2 1 1
8 10814 1 1 33 ASP HB3 H 15.063 7.182 -6.452 1.00 . A A . 33 ASP HB3 1 1
8 10815 1 1 33 ASP N N 12.307 7.377 -7.054 1.00 . A A . 33 ASP N 1 1
8 10816 1 1 33 ASP O O 14.142 8.411 -8.899 1.00 . A A . 33 ASP O 1 1
8 10817 1 1 33 ASP OD1 O 14.615 9.776 -4.624 1.00 . A A . 33 ASP OD1 1 1
8 10818 1 1 33 ASP OD2 O 16.396 8.499 -4.793 1.00 . A A . 33 ASP OD2 1 1
8 10819 1 1 34 VAL C C 16.034 10.435 -9.364 1.00 . A A . 34 VAL C 1 1
8 10820 1 1 34 VAL CA C 14.769 11.110 -8.843 1.00 . A A . 34 VAL CA 1 1
8 10821 1 1 34 VAL CB C 15.111 12.546 -8.404 1.00 . A A . 34 VAL CB 1 1
8 10822 1 1 34 VAL CG1 C 15.986 12.530 -7.160 1.00 . A A . 34 VAL CG1 1 1
8 10823 1 1 34 VAL CG2 C 15.790 13.302 -9.536 1.00 . A A . 34 VAL CG2 1 1
8 10824 1 1 34 VAL H H 13.972 10.800 -6.907 1.00 . A A . 34 VAL H 1 1
8 10825 1 1 34 VAL HA H 14.046 11.163 -9.644 1.00 . A A . 34 VAL HA 1 1
8 10826 1 1 34 VAL HB H 14.189 13.055 -8.162 1.00 . A A . 34 VAL HB 1 1
8 10827 1 1 34 VAL HG11 H 16.181 13.545 -6.845 1.00 . A A . 34 VAL HG11 1 1
8 10828 1 1 34 VAL HG12 H 15.480 11.997 -6.369 1.00 . A A . 34 VAL HG12 1 1
8 10829 1 1 34 VAL HG13 H 16.922 12.039 -7.385 1.00 . A A . 34 VAL HG13 1 1
8 10830 1 1 34 VAL HG21 H 16.771 12.883 -9.709 1.00 . A A . 34 VAL HG21 1 1
8 10831 1 1 34 VAL HG22 H 15.198 13.214 -10.435 1.00 . A A . 34 VAL HG22 1 1
8 10832 1 1 34 VAL HG23 H 15.886 14.343 -9.267 1.00 . A A . 34 VAL HG23 1 1
8 10833 1 1 34 VAL N N 14.178 10.346 -7.751 1.00 . A A . 34 VAL N 1 1
8 10834 1 1 34 VAL O O 16.313 10.457 -10.562 1.00 . A A . 34 VAL O 1 1
8 10835 1 1 35 ALA C C 17.970 7.675 -8.451 1.00 . A A . 35 ALA C 1 1
8 10836 1 1 35 ALA CA C 18.030 9.153 -8.821 1.00 . A A . 35 ALA CA 1 1
8 10837 1 1 35 ALA CB C 19.222 9.820 -8.151 1.00 . A A . 35 ALA CB 1 1
8 10838 1 1 35 ALA H H 16.520 9.853 -7.514 1.00 . A A . 35 ALA H 1 1
8 10839 1 1 35 ALA HA H 18.154 9.241 -9.891 1.00 . A A . 35 ALA HA 1 1
8 10840 1 1 35 ALA HB1 H 20.136 9.384 -8.528 1.00 . A A . 35 ALA HB1 1 1
8 10841 1 1 35 ALA HB2 H 19.211 10.877 -8.367 1.00 . A A . 35 ALA HB2 1 1
8 10842 1 1 35 ALA HB3 H 19.164 9.669 -7.083 1.00 . A A . 35 ALA HB3 1 1
8 10843 1 1 35 ALA N N 16.796 9.836 -8.454 1.00 . A A . 35 ALA N 1 1
8 10844 1 1 35 ALA O O 18.997 7.047 -8.197 1.00 . A A . 35 ALA O 1 1
8 10845 1 1 36 GLY C C 15.165 5.247 -8.286 1.00 . A A . 36 GLY C 1 1
8 10846 1 1 36 GLY CA C 16.589 5.725 -8.080 1.00 . A A . 36 GLY CA 1 1
8 10847 1 1 36 GLY H H 15.976 7.675 -8.633 1.00 . A A . 36 GLY H 1 1
8 10848 1 1 36 GLY HA2 H 17.249 5.133 -8.695 1.00 . A A . 36 GLY HA2 1 1
8 10849 1 1 36 GLY HA3 H 16.856 5.585 -7.042 1.00 . A A . 36 GLY HA3 1 1
8 10850 1 1 36 GLY N N 16.760 7.125 -8.421 1.00 . A A . 36 GLY N 1 1
8 10851 1 1 36 GLY O O 14.217 6.019 -8.139 1.00 . A A . 36 GLY O 1 1
8 10852 1 1 37 ASP C C 13.573 2.037 -8.171 1.00 . A A . 37 ASP C 1 1
8 10853 1 1 37 ASP CA C 13.696 3.393 -8.858 1.00 . A A . 37 ASP CA 1 1
8 10854 1 1 37 ASP CB C 13.433 3.245 -10.357 1.00 . A A . 37 ASP CB 1 1
8 10855 1 1 37 ASP CG C 14.633 2.697 -11.104 1.00 . A A . 37 ASP CG 1 1
8 10856 1 1 37 ASP H H 15.810 3.408 -8.732 1.00 . A A . 37 ASP H 1 1
8 10857 1 1 37 ASP HA H 12.962 4.063 -8.437 1.00 . A A . 37 ASP HA 1 1
8 10858 1 1 37 ASP HB2 H 12.602 2.572 -10.506 1.00 . A A . 37 ASP HB2 1 1
8 10859 1 1 37 ASP HB3 H 13.186 4.213 -10.770 1.00 . A A . 37 ASP HB3 1 1
8 10860 1 1 37 ASP N N 15.015 3.973 -8.630 1.00 . A A . 37 ASP N 1 1
8 10861 1 1 37 ASP O O 14.230 1.070 -8.558 1.00 . A A . 37 ASP O 1 1
8 10862 1 1 37 ASP OD1 O 15.689 3.364 -11.103 1.00 . A A . 37 ASP OD1 1 1
8 10863 1 1 37 ASP OD2 O 14.516 1.600 -11.689 1.00 . A A . 37 ASP OD2 1 1
8 10864 1 1 38 THR C C 11.050 0.555 -6.037 1.00 . A A . 38 THR C 1 1
8 10865 1 1 38 THR CA C 12.519 0.735 -6.405 1.00 . A A . 38 THR CA 1 1
8 10866 1 1 38 THR CB C 13.366 0.703 -5.119 1.00 . A A . 38 THR CB 1 1
8 10867 1 1 38 THR CG2 C 14.851 0.723 -5.449 1.00 . A A . 38 THR CG2 1 1
8 10868 1 1 38 THR H H 12.232 2.776 -6.887 1.00 . A A . 38 THR H 1 1
8 10869 1 1 38 THR HA H 12.826 -0.088 -7.035 1.00 . A A . 38 THR HA 1 1
8 10870 1 1 38 THR HB H 13.144 -0.209 -4.583 1.00 . A A . 38 THR HB 1 1
8 10871 1 1 38 THR HG1 H 12.429 1.548 -3.604 1.00 . A A . 38 THR HG1 1 1
8 10872 1 1 38 THR HG21 H 15.336 -0.119 -4.977 1.00 . A A . 38 THR HG21 1 1
8 10873 1 1 38 THR HG22 H 15.288 1.641 -5.087 1.00 . A A . 38 THR HG22 1 1
8 10874 1 1 38 THR HG23 H 14.983 0.659 -6.519 1.00 . A A . 38 THR HG23 1 1
8 10875 1 1 38 THR N N 12.727 1.972 -7.148 1.00 . A A . 38 THR N 1 1
8 10876 1 1 38 THR O O 10.303 1.520 -5.874 1.00 . A A . 38 THR O 1 1
8 10877 1 1 38 THR OG1 O 13.042 1.824 -4.290 1.00 . A A . 38 THR OG1 1 1
8 10878 1 1 39 PRO C C 8.903 -0.673 -4.110 1.00 . A A . 39 PRO C 1 1
8 10879 1 1 39 PRO CA C 9.241 -1.045 -5.550 1.00 . A A . 39 PRO CA 1 1
8 10880 1 1 39 PRO CB C 9.187 -2.563 -5.737 1.00 . A A . 39 PRO CB 1 1
8 10881 1 1 39 PRO CD C 11.460 -1.909 -6.081 1.00 . A A . 39 PRO CD 1 1
8 10882 1 1 39 PRO CG C 10.593 -3.019 -5.554 1.00 . A A . 39 PRO CG 1 1
8 10883 1 1 39 PRO HA H 8.536 -0.573 -6.218 1.00 . A A . 39 PRO HA 1 1
8 10884 1 1 39 PRO HB2 H 8.530 -2.997 -4.995 1.00 . A A . 39 PRO HB2 1 1
8 10885 1 1 39 PRO HB3 H 8.823 -2.795 -6.726 1.00 . A A . 39 PRO HB3 1 1
8 10886 1 1 39 PRO HD2 H 12.370 -1.834 -5.504 1.00 . A A . 39 PRO HD2 1 1
8 10887 1 1 39 PRO HD3 H 11.684 -2.069 -7.125 1.00 . A A . 39 PRO HD3 1 1
8 10888 1 1 39 PRO HG2 H 10.792 -3.184 -4.506 1.00 . A A . 39 PRO HG2 1 1
8 10889 1 1 39 PRO HG3 H 10.762 -3.925 -6.117 1.00 . A A . 39 PRO HG3 1 1
8 10890 1 1 39 PRO N N 10.624 -0.709 -5.901 1.00 . A A . 39 PRO N 1 1
8 10891 1 1 39 PRO O O 9.548 -1.138 -3.170 1.00 . A A . 39 PRO O 1 1
8 10892 1 1 40 LEU C C 7.289 -0.592 -1.684 1.00 . A A . 40 LEU C 1 1
8 10893 1 1 40 LEU CA C 7.463 0.601 -2.618 1.00 . A A . 40 LEU CA 1 1
8 10894 1 1 40 LEU CB C 6.152 1.385 -2.712 1.00 . A A . 40 LEU CB 1 1
8 10895 1 1 40 LEU CD1 C 4.927 3.504 -3.252 1.00 . A A . 40 LEU CD1 1 1
8 10896 1 1 40 LEU CD2 C 6.918 3.564 -1.738 1.00 . A A . 40 LEU CD2 1 1
8 10897 1 1 40 LEU CG C 6.285 2.890 -2.947 1.00 . A A . 40 LEU CG 1 1
8 10898 1 1 40 LEU H H 7.412 0.504 -4.731 1.00 . A A . 40 LEU H 1 1
8 10899 1 1 40 LEU HA H 8.231 1.247 -2.219 1.00 . A A . 40 LEU HA 1 1
8 10900 1 1 40 LEU HB2 H 5.578 0.972 -3.528 1.00 . A A . 40 LEU HB2 1 1
8 10901 1 1 40 LEU HB3 H 5.614 1.239 -1.786 1.00 . A A . 40 LEU HB3 1 1
8 10902 1 1 40 LEU HD11 H 4.358 3.589 -2.339 1.00 . A A . 40 LEU HD11 1 1
8 10903 1 1 40 LEU HD12 H 4.396 2.875 -3.950 1.00 . A A . 40 LEU HD12 1 1
8 10904 1 1 40 LEU HD13 H 5.065 4.485 -3.684 1.00 . A A . 40 LEU HD13 1 1
8 10905 1 1 40 LEU HD21 H 7.580 2.868 -1.245 1.00 . A A . 40 LEU HD21 1 1
8 10906 1 1 40 LEU HD22 H 6.143 3.873 -1.051 1.00 . A A . 40 LEU HD22 1 1
8 10907 1 1 40 LEU HD23 H 7.479 4.428 -2.062 1.00 . A A . 40 LEU HD23 1 1
8 10908 1 1 40 LEU HG H 6.927 3.059 -3.800 1.00 . A A . 40 LEU HG 1 1
8 10909 1 1 40 LEU N N 7.888 0.167 -3.944 1.00 . A A . 40 LEU N 1 1
8 10910 1 1 40 LEU O O 6.610 -1.562 -2.019 1.00 . A A . 40 LEU O 1 1
8 10911 1 1 41 ALA C C 7.965 -1.040 1.892 1.00 . A A . 41 ALA C 1 1
8 10912 1 1 41 ALA CA C 7.817 -1.583 0.475 1.00 . A A . 41 ALA CA 1 1
8 10913 1 1 41 ALA CB C 8.875 -2.641 0.201 1.00 . A A . 41 ALA CB 1 1
8 10914 1 1 41 ALA H H 8.433 0.287 -0.300 1.00 . A A . 41 ALA H 1 1
8 10915 1 1 41 ALA HA H 6.846 -2.046 0.377 1.00 . A A . 41 ALA HA 1 1
8 10916 1 1 41 ALA HB1 H 8.595 -3.564 0.688 1.00 . A A . 41 ALA HB1 1 1
8 10917 1 1 41 ALA HB2 H 8.953 -2.805 -0.864 1.00 . A A . 41 ALA HB2 1 1
8 10918 1 1 41 ALA HB3 H 9.827 -2.306 0.584 1.00 . A A . 41 ALA HB3 1 1
8 10919 1 1 41 ALA N N 7.907 -0.512 -0.509 1.00 . A A . 41 ALA N 1 1
8 10920 1 1 41 ALA O O 8.795 -0.168 2.151 1.00 . A A . 41 ALA O 1 1
8 10921 1 1 42 VAL C C 8.629 -0.918 4.669 1.00 . A A . 42 VAL C 1 1
8 10922 1 1 42 VAL CA C 7.194 -1.127 4.200 1.00 . A A . 42 VAL CA 1 1
8 10923 1 1 42 VAL CB C 6.506 -2.148 5.125 1.00 . A A . 42 VAL CB 1 1
8 10924 1 1 42 VAL CG1 C 6.704 -1.764 6.584 1.00 . A A . 42 VAL CG1 1 1
8 10925 1 1 42 VAL CG2 C 5.027 -2.258 4.790 1.00 . A A . 42 VAL CG2 1 1
8 10926 1 1 42 VAL H H 6.512 -2.251 2.541 1.00 . A A . 42 VAL H 1 1
8 10927 1 1 42 VAL HA H 6.661 -0.190 4.274 1.00 . A A . 42 VAL HA 1 1
8 10928 1 1 42 VAL HB H 6.963 -3.113 4.965 1.00 . A A . 42 VAL HB 1 1
8 10929 1 1 42 VAL HG11 H 6.144 -0.866 6.798 1.00 . A A . 42 VAL HG11 1 1
8 10930 1 1 42 VAL HG12 H 6.357 -2.567 7.218 1.00 . A A . 42 VAL HG12 1 1
8 10931 1 1 42 VAL HG13 H 7.753 -1.586 6.770 1.00 . A A . 42 VAL HG13 1 1
8 10932 1 1 42 VAL HG21 H 4.750 -1.459 4.119 1.00 . A A . 42 VAL HG21 1 1
8 10933 1 1 42 VAL HG22 H 4.835 -3.209 4.315 1.00 . A A . 42 VAL HG22 1 1
8 10934 1 1 42 VAL HG23 H 4.445 -2.186 5.697 1.00 . A A . 42 VAL HG23 1 1
8 10935 1 1 42 VAL N N 7.153 -1.559 2.808 1.00 . A A . 42 VAL N 1 1
8 10936 1 1 42 VAL O O 9.525 -1.689 4.322 1.00 . A A . 42 VAL O 1 1
8 10937 1 1 43 ARG C C 10.210 0.292 7.494 1.00 . A A . 43 ARG C 1 1
8 10938 1 1 43 ARG CA C 10.169 0.440 5.976 1.00 . A A . 43 ARG CA 1 1
8 10939 1 1 43 ARG CB C 10.574 1.861 5.580 1.00 . A A . 43 ARG CB 1 1
8 10940 1 1 43 ARG CD C 12.505 2.354 7.110 1.00 . A A . 43 ARG CD 1 1
8 10941 1 1 43 ARG CG C 12.069 2.117 5.672 1.00 . A A . 43 ARG CG 1 1
8 10942 1 1 43 ARG CZ C 14.589 2.787 8.341 1.00 . A A . 43 ARG CZ 1 1
8 10943 1 1 43 ARG H H 8.087 0.707 5.700 1.00 . A A . 43 ARG H 1 1
8 10944 1 1 43 ARG HA H 10.867 -0.258 5.539 1.00 . A A . 43 ARG HA 1 1
8 10945 1 1 43 ARG HB2 H 10.263 2.041 4.561 1.00 . A A . 43 ARG HB2 1 1
8 10946 1 1 43 ARG HB3 H 10.070 2.560 6.230 1.00 . A A . 43 ARG HB3 1 1
8 10947 1 1 43 ARG HD2 H 11.900 3.143 7.531 1.00 . A A . 43 ARG HD2 1 1
8 10948 1 1 43 ARG HD3 H 12.353 1.445 7.672 1.00 . A A . 43 ARG HD3 1 1
8 10949 1 1 43 ARG HE H 14.373 2.968 6.366 1.00 . A A . 43 ARG HE 1 1
8 10950 1 1 43 ARG HG2 H 12.597 1.258 5.285 1.00 . A A . 43 ARG HG2 1 1
8 10951 1 1 43 ARG HG3 H 12.313 2.988 5.083 1.00 . A A . 43 ARG HG3 1 1
8 10952 1 1 43 ARG HH11 H 13.029 2.208 9.487 1.00 . A A . 43 ARG HH11 1 1
8 10953 1 1 43 ARG HH12 H 14.504 2.516 10.342 1.00 . A A . 43 ARG HH12 1 1
8 10954 1 1 43 ARG HH21 H 16.321 3.377 7.481 1.00 . A A . 43 ARG HH21 1 1
8 10955 1 1 43 ARG HH22 H 16.375 3.182 9.200 1.00 . A A . 43 ARG HH22 1 1
8 10956 1 1 43 ARG N N 8.841 0.129 5.459 1.00 . A A . 43 ARG N 1 1
8 10957 1 1 43 ARG NE N 13.912 2.737 7.199 1.00 . A A . 43 ARG NE 1 1
8 10958 1 1 43 ARG NH1 N 13.992 2.479 9.484 1.00 . A A . 43 ARG NH1 1 1
8 10959 1 1 43 ARG NH2 N 15.867 3.144 8.340 1.00 . A A . 43 ARG NH2 1 1
8 10960 1 1 43 ARG O O 10.890 -0.585 8.024 1.00 . A A . 43 ARG O 1 1
8 10961 1 1 44 GLY C C 8.051 0.851 10.177 1.00 . A A . 44 GLY C 1 1
8 10962 1 1 44 GLY CA C 9.444 1.108 9.638 1.00 . A A . 44 GLY CA 1 1
8 10963 1 1 44 GLY H H 8.954 1.836 7.711 1.00 . A A . 44 GLY H 1 1
8 10964 1 1 44 GLY HA2 H 10.100 0.319 9.974 1.00 . A A . 44 GLY HA2 1 1
8 10965 1 1 44 GLY HA3 H 9.800 2.050 10.027 1.00 . A A . 44 GLY HA3 1 1
8 10966 1 1 44 GLY N N 9.477 1.158 8.188 1.00 . A A . 44 GLY N 1 1
8 10967 1 1 44 GLY O O 7.056 1.130 9.507 1.00 . A A . 44 GLY O 1 1
8 10968 1 1 45 LEU C C 6.638 0.592 13.435 1.00 . A A . 45 LEU C 1 1
8 10969 1 1 45 LEU CA C 6.695 0.022 12.021 1.00 . A A . 45 LEU CA 1 1
8 10970 1 1 45 LEU CB C 6.460 -1.489 12.058 1.00 . A A . 45 LEU CB 1 1
8 10971 1 1 45 LEU CD1 C 5.936 -3.601 10.815 1.00 . A A . 45 LEU CD1 1 1
8 10972 1 1 45 LEU CD2 C 4.290 -1.718 10.824 1.00 . A A . 45 LEU CD2 1 1
8 10973 1 1 45 LEU CG C 5.765 -2.090 10.836 1.00 . A A . 45 LEU CG 1 1
8 10974 1 1 45 LEU H H 8.805 0.118 11.877 1.00 . A A . 45 LEU H 1 1
8 10975 1 1 45 LEU HA H 5.921 0.484 11.428 1.00 . A A . 45 LEU HA 1 1
8 10976 1 1 45 LEU HB2 H 7.420 -1.971 12.163 1.00 . A A . 45 LEU HB2 1 1
8 10977 1 1 45 LEU HB3 H 5.853 -1.707 12.926 1.00 . A A . 45 LEU HB3 1 1
8 10978 1 1 45 LEU HD11 H 5.148 -4.044 10.224 1.00 . A A . 45 LEU HD11 1 1
8 10979 1 1 45 LEU HD12 H 5.888 -3.983 11.824 1.00 . A A . 45 LEU HD12 1 1
8 10980 1 1 45 LEU HD13 H 6.894 -3.849 10.381 1.00 . A A . 45 LEU HD13 1 1
8 10981 1 1 45 LEU HD21 H 3.995 -1.449 9.821 1.00 . A A . 45 LEU HD21 1 1
8 10982 1 1 45 LEU HD22 H 4.125 -0.879 11.485 1.00 . A A . 45 LEU HD22 1 1
8 10983 1 1 45 LEU HD23 H 3.703 -2.561 11.158 1.00 . A A . 45 LEU HD23 1 1
8 10984 1 1 45 LEU HG H 6.219 -1.691 9.939 1.00 . A A . 45 LEU HG 1 1
8 10985 1 1 45 LEU N N 7.978 0.318 11.392 1.00 . A A . 45 LEU N 1 1
8 10986 1 1 45 LEU O O 7.219 0.031 14.366 1.00 . A A . 45 LEU O 1 1
8 10987 1 1 46 LEU C C 5.525 1.324 15.983 1.00 . A A . 46 LEU C 1 1
8 10988 1 1 46 LEU CA C 5.799 2.353 14.891 1.00 . A A . 46 LEU CA 1 1
8 10989 1 1 46 LEU CB C 4.672 3.387 14.855 1.00 . A A . 46 LEU CB 1 1
8 10990 1 1 46 LEU CD1 C 5.661 5.665 15.192 1.00 . A A . 46 LEU CD1 1 1
8 10991 1 1 46 LEU CD2 C 3.444 5.104 16.207 1.00 . A A . 46 LEU CD2 1 1
8 10992 1 1 46 LEU CG C 4.814 4.567 15.816 1.00 . A A . 46 LEU CG 1 1
8 10993 1 1 46 LEU H H 5.494 2.107 12.811 1.00 . A A . 46 LEU H 1 1
8 10994 1 1 46 LEU HA H 6.730 2.854 15.111 1.00 . A A . 46 LEU HA 1 1
8 10995 1 1 46 LEU HB2 H 4.618 3.782 13.852 1.00 . A A . 46 LEU HB2 1 1
8 10996 1 1 46 LEU HB3 H 3.748 2.877 15.089 1.00 . A A . 46 LEU HB3 1 1
8 10997 1 1 46 LEU HD11 H 6.706 5.415 15.293 1.00 . A A . 46 LEU HD11 1 1
8 10998 1 1 46 LEU HD12 H 5.464 6.601 15.695 1.00 . A A . 46 LEU HD12 1 1
8 10999 1 1 46 LEU HD13 H 5.412 5.760 14.145 1.00 . A A . 46 LEU HD13 1 1
8 11000 1 1 46 LEU HD21 H 3.432 5.322 17.264 1.00 . A A . 46 LEU HD21 1 1
8 11001 1 1 46 LEU HD22 H 2.690 4.364 15.983 1.00 . A A . 46 LEU HD22 1 1
8 11002 1 1 46 LEU HD23 H 3.240 6.007 15.650 1.00 . A A . 46 LEU HD23 1 1
8 11003 1 1 46 LEU HG H 5.312 4.233 16.716 1.00 . A A . 46 LEU HG 1 1
8 11004 1 1 46 LEU N N 5.934 1.707 13.590 1.00 . A A . 46 LEU N 1 1
8 11005 1 1 46 LEU O O 4.669 0.451 15.829 1.00 . A A . 46 LEU O 1 1
8 11006 1 1 47 LYS C C 4.718 0.685 18.853 1.00 . A A . 47 LYS C 1 1
8 11007 1 1 47 LYS CA C 6.089 0.515 18.209 1.00 . A A . 47 LYS CA 1 1
8 11008 1 1 47 LYS CB C 7.186 0.746 19.250 1.00 . A A . 47 LYS CB 1 1
8 11009 1 1 47 LYS CD C 6.361 -0.050 21.485 1.00 . A A . 47 LYS CD 1 1
8 11010 1 1 47 LYS CE C 5.991 -1.319 22.237 1.00 . A A . 47 LYS CE 1 1
8 11011 1 1 47 LYS CG C 7.267 -0.347 20.302 1.00 . A A . 47 LYS CG 1 1
8 11012 1 1 47 LYS H H 6.922 2.149 17.151 1.00 . A A . 47 LYS H 1 1
8 11013 1 1 47 LYS HA H 6.173 -0.492 17.828 1.00 . A A . 47 LYS HA 1 1
8 11014 1 1 47 LYS HB2 H 8.140 0.802 18.746 1.00 . A A . 47 LYS HB2 1 1
8 11015 1 1 47 LYS HB3 H 6.998 1.685 19.751 1.00 . A A . 47 LYS HB3 1 1
8 11016 1 1 47 LYS HD2 H 6.873 0.619 22.161 1.00 . A A . 47 LYS HD2 1 1
8 11017 1 1 47 LYS HD3 H 5.457 0.422 21.126 1.00 . A A . 47 LYS HD3 1 1
8 11018 1 1 47 LYS HE2 H 5.135 -1.116 22.862 1.00 . A A . 47 LYS HE2 1 1
8 11019 1 1 47 LYS HE3 H 5.738 -2.086 21.519 1.00 . A A . 47 LYS HE3 1 1
8 11020 1 1 47 LYS HG2 H 6.965 -1.284 19.858 1.00 . A A . 47 LYS HG2 1 1
8 11021 1 1 47 LYS HG3 H 8.287 -0.423 20.652 1.00 . A A . 47 LYS HG3 1 1
8 11022 1 1 47 LYS HZ1 H 7.954 -1.214 22.942 1.00 . A A . 47 LYS HZ1 1 1
8 11023 1 1 47 LYS HZ2 H 7.344 -2.789 22.847 1.00 . A A . 47 LYS HZ2 1 1
8 11024 1 1 47 LYS HZ3 H 6.841 -1.762 24.093 1.00 . A A . 47 LYS HZ3 1 1
8 11025 1 1 47 LYS N N 6.255 1.432 17.088 1.00 . A A . 47 LYS N 1 1
8 11026 1 1 47 LYS NZ N 7.111 -1.805 23.090 1.00 . A A . 47 LYS NZ 1 1
8 11027 1 1 47 LYS O O 4.299 1.801 19.160 1.00 . A A . 47 LYS O 1 1
8 11028 1 1 48 ASP C C 1.718 0.385 18.806 1.00 . A A . 48 ASP C 1 1
8 11029 1 1 48 ASP CA C 2.699 -0.403 19.668 1.00 . A A . 48 ASP CA 1 1
8 11030 1 1 48 ASP CB C 2.771 0.208 21.068 1.00 . A A . 48 ASP CB 1 1
8 11031 1 1 48 ASP CG C 1.496 -0.005 21.860 1.00 . A A . 48 ASP CG 1 1
8 11032 1 1 48 ASP H H 4.410 -1.290 18.791 1.00 . A A . 48 ASP H 1 1
8 11033 1 1 48 ASP HA H 2.350 -1.422 19.747 1.00 . A A . 48 ASP HA 1 1
8 11034 1 1 48 ASP HB2 H 3.589 -0.246 21.610 1.00 . A A . 48 ASP HB2 1 1
8 11035 1 1 48 ASP HB3 H 2.947 1.270 20.982 1.00 . A A . 48 ASP HB3 1 1
8 11036 1 1 48 ASP N N 4.023 -0.429 19.057 1.00 . A A . 48 ASP N 1 1
8 11037 1 1 48 ASP O O 0.900 1.148 19.318 1.00 . A A . 48 ASP O 1 1
8 11038 1 1 48 ASP OD1 O 0.452 -0.288 21.237 1.00 . A A . 48 ASP OD1 1 1
8 11039 1 1 48 ASP OD2 O 1.543 0.111 23.103 1.00 . A A . 48 ASP OD2 1 1
8 11040 1 1 49 GLY C C -0.187 0.010 16.052 1.00 . A A . 49 GLY C 1 1
8 11041 1 1 49 GLY CA C 0.923 0.897 16.580 1.00 . A A . 49 GLY CA 1 1
8 11042 1 1 49 GLY H H 2.479 -0.425 17.140 1.00 . A A . 49 GLY H 1 1
8 11043 1 1 49 GLY HA2 H 0.483 1.737 17.097 1.00 . A A . 49 GLY HA2 1 1
8 11044 1 1 49 GLY HA3 H 1.502 1.264 15.746 1.00 . A A . 49 GLY HA3 1 1
8 11045 1 1 49 GLY N N 1.807 0.196 17.493 1.00 . A A . 49 GLY N 1 1
8 11046 1 1 49 GLY O O -0.170 -1.209 16.222 1.00 . A A . 49 GLY O 1 1
8 11047 1 1 50 PRO C C -1.932 -0.951 13.630 1.00 . A A . 50 PRO C 1 1
8 11048 1 1 50 PRO CA C -2.324 -0.096 14.830 1.00 . A A . 50 PRO CA 1 1
8 11049 1 1 50 PRO CB C -3.275 1.024 14.400 1.00 . A A . 50 PRO CB 1 1
8 11050 1 1 50 PRO CD C -1.267 2.078 15.157 1.00 . A A . 50 PRO CD 1 1
8 11051 1 1 50 PRO CG C -2.392 2.202 14.168 1.00 . A A . 50 PRO CG 1 1
8 11052 1 1 50 PRO HA H -2.808 -0.716 15.570 1.00 . A A . 50 PRO HA 1 1
8 11053 1 1 50 PRO HB2 H -3.793 0.734 13.497 1.00 . A A . 50 PRO HB2 1 1
8 11054 1 1 50 PRO HB3 H -3.990 1.216 15.186 1.00 . A A . 50 PRO HB3 1 1
8 11055 1 1 50 PRO HD2 H -0.348 2.453 14.733 1.00 . A A . 50 PRO HD2 1 1
8 11056 1 1 50 PRO HD3 H -1.506 2.604 16.069 1.00 . A A . 50 PRO HD3 1 1
8 11057 1 1 50 PRO HG2 H -2.009 2.180 13.159 1.00 . A A . 50 PRO HG2 1 1
8 11058 1 1 50 PRO HG3 H -2.944 3.114 14.341 1.00 . A A . 50 PRO HG3 1 1
8 11059 1 1 50 PRO N N -1.182 0.627 15.397 1.00 . A A . 50 PRO N 1 1
8 11060 1 1 50 PRO O O -2.623 -1.909 13.286 1.00 . A A . 50 PRO O 1 1
8 11061 1 1 51 ALA C C 0.607 -2.461 12.255 1.00 . A A . 51 ALA C 1 1
8 11062 1 1 51 ALA CA C -0.332 -1.336 11.837 1.00 . A A . 51 ALA CA 1 1
8 11063 1 1 51 ALA CB C 0.368 -0.394 10.868 1.00 . A A . 51 ALA CB 1 1
8 11064 1 1 51 ALA H H -0.309 0.175 13.319 1.00 . A A . 51 ALA H 1 1
8 11065 1 1 51 ALA HA H -1.186 -1.763 11.331 1.00 . A A . 51 ALA HA 1 1
8 11066 1 1 51 ALA HB1 H 1.209 0.070 11.363 1.00 . A A . 51 ALA HB1 1 1
8 11067 1 1 51 ALA HB2 H 0.716 -0.952 10.012 1.00 . A A . 51 ALA HB2 1 1
8 11068 1 1 51 ALA HB3 H -0.325 0.369 10.544 1.00 . A A . 51 ALA HB3 1 1
8 11069 1 1 51 ALA N N -0.818 -0.598 12.997 1.00 . A A . 51 ALA N 1 1
8 11070 1 1 51 ALA O O 0.534 -3.571 11.728 1.00 . A A . 51 ALA O 1 1
8 11071 1 1 52 GLN C C 1.738 -4.251 14.483 1.00 . A A . 52 GLN C 1 1
8 11072 1 1 52 GLN CA C 2.445 -3.155 13.692 1.00 . A A . 52 GLN CA 1 1
8 11073 1 1 52 GLN CB C 3.505 -2.483 14.566 1.00 . A A . 52 GLN CB 1 1
8 11074 1 1 52 GLN CD C 5.368 -4.162 14.261 1.00 . A A . 52 GLN CD 1 1
8 11075 1 1 52 GLN CG C 4.448 -3.465 15.243 1.00 . A A . 52 GLN CG 1 1
8 11076 1 1 52 GLN H H 1.499 -1.265 13.586 1.00 . A A . 52 GLN H 1 1
8 11077 1 1 52 GLN HA H 2.927 -3.601 12.836 1.00 . A A . 52 GLN HA 1 1
8 11078 1 1 52 GLN HB2 H 4.094 -1.819 13.950 1.00 . A A . 52 GLN HB2 1 1
8 11079 1 1 52 GLN HB3 H 3.010 -1.905 15.333 1.00 . A A . 52 GLN HB3 1 1
8 11080 1 1 52 GLN HE21 H 4.000 -5.569 13.940 1.00 . A A . 52 GLN HE21 1 1
8 11081 1 1 52 GLN HE22 H 5.475 -5.740 13.057 1.00 . A A . 52 GLN HE22 1 1
8 11082 1 1 52 GLN HG2 H 5.052 -2.928 15.960 1.00 . A A . 52 GLN HG2 1 1
8 11083 1 1 52 GLN HG3 H 3.860 -4.211 15.756 1.00 . A A . 52 GLN HG3 1 1
8 11084 1 1 52 GLN N N 1.490 -2.167 13.205 1.00 . A A . 52 GLN N 1 1
8 11085 1 1 52 GLN NE2 N 4.901 -5.269 13.696 1.00 . A A . 52 GLN NE2 1 1
8 11086 1 1 52 GLN O O 2.029 -5.436 14.317 1.00 . A A . 52 GLN O 1 1
8 11087 1 1 52 GLN OE1 O 6.487 -3.711 14.014 1.00 . A A . 52 GLN OE1 1 1
8 11088 1 1 53 ARG C C -0.683 -5.799 15.288 1.00 . A A . 53 ARG C 1 1
8 11089 1 1 53 ARG CA C 0.063 -4.795 16.163 1.00 . A A . 53 ARG CA 1 1
8 11090 1 1 53 ARG CB C -0.927 -4.055 17.064 1.00 . A A . 53 ARG CB 1 1
8 11091 1 1 53 ARG CD C -1.399 -3.361 19.433 1.00 . A A . 53 ARG CD 1 1
8 11092 1 1 53 ARG CG C -0.325 -3.599 18.383 1.00 . A A . 53 ARG CG 1 1
8 11093 1 1 53 ARG CZ C -2.893 -4.706 20.849 1.00 . A A . 53 ARG CZ 1 1
8 11094 1 1 53 ARG H H 0.623 -2.889 15.433 1.00 . A A . 53 ARG H 1 1
8 11095 1 1 53 ARG HA H 0.769 -5.329 16.780 1.00 . A A . 53 ARG HA 1 1
8 11096 1 1 53 ARG HB2 H -1.291 -3.183 16.540 1.00 . A A . 53 ARG HB2 1 1
8 11097 1 1 53 ARG HB3 H -1.758 -4.709 17.279 1.00 . A A . 53 ARG HB3 1 1
8 11098 1 1 53 ARG HD2 H -0.936 -2.950 20.317 1.00 . A A . 53 ARG HD2 1 1
8 11099 1 1 53 ARG HD3 H -2.117 -2.656 19.041 1.00 . A A . 53 ARG HD3 1 1
8 11100 1 1 53 ARG HE H -1.958 -5.376 19.220 1.00 . A A . 53 ARG HE 1 1
8 11101 1 1 53 ARG HG2 H 0.351 -4.361 18.742 1.00 . A A . 53 ARG HG2 1 1
8 11102 1 1 53 ARG HG3 H 0.218 -2.680 18.222 1.00 . A A . 53 ARG HG3 1 1
8 11103 1 1 53 ARG HH11 H -2.650 -2.792 21.447 1.00 . A A . 53 ARG HH11 1 1
8 11104 1 1 53 ARG HH12 H -3.701 -3.750 22.436 1.00 . A A . 53 ARG HH12 1 1
8 11105 1 1 53 ARG HH21 H -3.340 -6.649 20.514 1.00 . A A . 53 ARG HH21 1 1
8 11106 1 1 53 ARG HH22 H -4.092 -5.944 21.905 1.00 . A A . 53 ARG HH22 1 1
8 11107 1 1 53 ARG N N 0.810 -3.847 15.345 1.00 . A A . 53 ARG N 1 1
8 11108 1 1 53 ARG NE N -2.094 -4.594 19.793 1.00 . A A . 53 ARG NE 1 1
8 11109 1 1 53 ARG NH1 N -3.097 -3.664 21.643 1.00 . A A . 53 ARG NH1 1 1
8 11110 1 1 53 ARG NH2 N -3.491 -5.861 21.111 1.00 . A A . 53 ARG NH2 1 1
8 11111 1 1 53 ARG O O -0.609 -7.008 15.512 1.00 . A A . 53 ARG O 1 1
8 11112 1 1 54 CYS C C -1.259 -7.189 12.738 1.00 . A A . 54 CYS C 1 1
8 11113 1 1 54 CYS CA C -2.161 -6.142 13.385 1.00 . A A . 54 CYS CA 1 1
8 11114 1 1 54 CYS CB C -2.836 -5.296 12.304 1.00 . A A . 54 CYS CB 1 1
8 11115 1 1 54 CYS H H -1.420 -4.319 14.165 1.00 . A A . 54 CYS H 1 1
8 11116 1 1 54 CYS HA H -2.920 -6.646 13.963 1.00 . A A . 54 CYS HA 1 1
8 11117 1 1 54 CYS HB2 H -2.212 -4.443 12.083 1.00 . A A . 54 CYS HB2 1 1
8 11118 1 1 54 CYS HB3 H -2.951 -5.891 11.411 1.00 . A A . 54 CYS HB3 1 1
8 11119 1 1 54 CYS HG H -4.306 -3.506 13.371 1.00 . A A . 54 CYS HG 1 1
8 11120 1 1 54 CYS N N -1.400 -5.290 14.292 1.00 . A A . 54 CYS N 1 1
8 11121 1 1 54 CYS O O -1.687 -8.311 12.471 1.00 . A A . 54 CYS O 1 1
8 11122 1 1 54 CYS SG S -4.470 -4.674 12.768 1.00 . A A . 54 CYS SG 1 1
8 11123 1 1 55 GLY C C 0.789 -7.784 10.365 1.00 . A A . 55 GLY C 1 1
8 11124 1 1 55 GLY CA C 0.933 -7.729 11.873 1.00 . A A . 55 GLY CA 1 1
8 11125 1 1 55 GLY H H 0.277 -5.904 12.723 1.00 . A A . 55 GLY H 1 1
8 11126 1 1 55 GLY HA2 H 1.937 -7.415 12.118 1.00 . A A . 55 GLY HA2 1 1
8 11127 1 1 55 GLY HA3 H 0.768 -8.719 12.274 1.00 . A A . 55 GLY HA3 1 1
8 11128 1 1 55 GLY N N -0.009 -6.812 12.488 1.00 . A A . 55 GLY N 1 1
8 11129 1 1 55 GLY O O 1.784 -7.833 9.641 1.00 . A A . 55 GLY O 1 1
8 11130 1 1 56 ARG C C 0.347 -7.072 7.676 1.00 . A A . 56 ARG C 1 1
8 11131 1 1 56 ARG CA C -0.723 -7.828 8.459 1.00 . A A . 56 ARG CA 1 1
8 11132 1 1 56 ARG CB C -2.102 -7.240 8.157 1.00 . A A . 56 ARG CB 1 1
8 11133 1 1 56 ARG CD C -4.597 -7.494 8.331 1.00 . A A . 56 ARG CD 1 1
8 11134 1 1 56 ARG CG C -3.245 -8.002 8.807 1.00 . A A . 56 ARG CG 1 1
8 11135 1 1 56 ARG CZ C -6.976 -7.770 8.886 1.00 . A A . 56 ARG CZ 1 1
8 11136 1 1 56 ARG H H -1.204 -7.736 10.517 1.00 . A A . 56 ARG H 1 1
8 11137 1 1 56 ARG HA H -0.709 -8.864 8.155 1.00 . A A . 56 ARG HA 1 1
8 11138 1 1 56 ARG HB2 H -2.132 -6.220 8.512 1.00 . A A . 56 ARG HB2 1 1
8 11139 1 1 56 ARG HB3 H -2.257 -7.245 7.089 1.00 . A A . 56 ARG HB3 1 1
8 11140 1 1 56 ARG HD2 H -4.624 -6.421 8.448 1.00 . A A . 56 ARG HD2 1 1
8 11141 1 1 56 ARG HD3 H -4.713 -7.745 7.287 1.00 . A A . 56 ARG HD3 1 1
8 11142 1 1 56 ARG HE H -5.477 -8.740 9.777 1.00 . A A . 56 ARG HE 1 1
8 11143 1 1 56 ARG HG2 H -3.157 -9.049 8.555 1.00 . A A . 56 ARG HG2 1 1
8 11144 1 1 56 ARG HG3 H -3.182 -7.882 9.879 1.00 . A A . 56 ARG HG3 1 1
8 11145 1 1 56 ARG HH11 H -6.596 -6.446 7.408 1.00 . A A . 56 ARG HH11 1 1
8 11146 1 1 56 ARG HH12 H -8.269 -6.650 7.809 1.00 . A A . 56 ARG HH12 1 1
8 11147 1 1 56 ARG HH21 H -7.677 -9.017 10.314 1.00 . A A . 56 ARG HH21 1 1
8 11148 1 1 56 ARG HH22 H -8.882 -8.112 9.462 1.00 . A A . 56 ARG HH22 1 1
8 11149 1 1 56 ARG N N -0.452 -7.776 9.890 1.00 . A A . 56 ARG N 1 1
8 11150 1 1 56 ARG NE N -5.700 -8.081 9.086 1.00 . A A . 56 ARG NE 1 1
8 11151 1 1 56 ARG NH1 N -7.307 -6.882 7.959 1.00 . A A . 56 ARG NH1 1 1
8 11152 1 1 56 ARG NH2 N -7.923 -8.347 9.614 1.00 . A A . 56 ARG NH2 1 1
8 11153 1 1 56 ARG O O 0.733 -7.479 6.579 1.00 . A A . 56 ARG O 1 1
8 11154 1 1 57 LEU C C 3.216 -5.417 8.216 1.00 . A A . 57 LEU C 1 1
8 11155 1 1 57 LEU CA C 1.845 -5.155 7.600 1.00 . A A . 57 LEU CA 1 1
8 11156 1 1 57 LEU CB C 1.495 -3.670 7.720 1.00 . A A . 57 LEU CB 1 1
8 11157 1 1 57 LEU CD1 C 0.034 -1.717 7.143 1.00 . A A . 57 LEU CD1 1 1
8 11158 1 1 57 LEU CD2 C 0.544 -3.449 5.412 1.00 . A A . 57 LEU CD2 1 1
8 11159 1 1 57 LEU CG C 0.302 -3.193 6.892 1.00 . A A . 57 LEU CG 1 1
8 11160 1 1 57 LEU H H 0.473 -5.695 9.119 1.00 . A A . 57 LEU H 1 1
8 11161 1 1 57 LEU HA H 1.875 -5.426 6.556 1.00 . A A . 57 LEU HA 1 1
8 11162 1 1 57 LEU HB2 H 1.281 -3.464 8.758 1.00 . A A . 57 LEU HB2 1 1
8 11163 1 1 57 LEU HB3 H 2.361 -3.102 7.413 1.00 . A A . 57 LEU HB3 1 1
8 11164 1 1 57 LEU HD11 H -0.862 -1.609 7.735 1.00 . A A . 57 LEU HD11 1 1
8 11165 1 1 57 LEU HD12 H -0.094 -1.209 6.199 1.00 . A A . 57 LEU HD12 1 1
8 11166 1 1 57 LEU HD13 H 0.870 -1.285 7.673 1.00 . A A . 57 LEU HD13 1 1
8 11167 1 1 57 LEU HD21 H 1.515 -3.066 5.135 1.00 . A A . 57 LEU HD21 1 1
8 11168 1 1 57 LEU HD22 H -0.219 -2.950 4.831 1.00 . A A . 57 LEU HD22 1 1
8 11169 1 1 57 LEU HD23 H 0.507 -4.511 5.219 1.00 . A A . 57 LEU HD23 1 1
8 11170 1 1 57 LEU HG H -0.579 -3.746 7.188 1.00 . A A . 57 LEU HG 1 1
8 11171 1 1 57 LEU N N 0.820 -5.969 8.245 1.00 . A A . 57 LEU N 1 1
8 11172 1 1 57 LEU O O 3.389 -5.325 9.431 1.00 . A A . 57 LEU O 1 1
8 11173 1 1 58 GLU C C 6.573 -5.378 6.903 1.00 . A A . 58 GLU C 1 1
8 11174 1 1 58 GLU CA C 5.543 -6.017 7.830 1.00 . A A . 58 GLU CA 1 1
8 11175 1 1 58 GLU CB C 5.781 -7.526 7.913 1.00 . A A . 58 GLU CB 1 1
8 11176 1 1 58 GLU CD C 5.954 -7.348 10.427 1.00 . A A . 58 GLU CD 1 1
8 11177 1 1 58 GLU CG C 5.397 -8.130 9.253 1.00 . A A . 58 GLU CG 1 1
8 11178 1 1 58 GLU H H 3.987 -5.800 6.411 1.00 . A A . 58 GLU H 1 1
8 11179 1 1 58 GLU HA H 5.650 -5.590 8.816 1.00 . A A . 58 GLU HA 1 1
8 11180 1 1 58 GLU HB2 H 5.203 -8.013 7.142 1.00 . A A . 58 GLU HB2 1 1
8 11181 1 1 58 GLU HB3 H 6.830 -7.722 7.741 1.00 . A A . 58 GLU HB3 1 1
8 11182 1 1 58 GLU HG2 H 4.320 -8.147 9.330 1.00 . A A . 58 GLU HG2 1 1
8 11183 1 1 58 GLU HG3 H 5.776 -9.140 9.300 1.00 . A A . 58 GLU HG3 1 1
8 11184 1 1 58 GLU N N 4.187 -5.743 7.368 1.00 . A A . 58 GLU N 1 1
8 11185 1 1 58 GLU O O 6.274 -5.055 5.753 1.00 . A A . 58 GLU O 1 1
8 11186 1 1 58 GLU OE1 O 7.190 -7.345 10.604 1.00 . A A . 58 GLU OE1 1 1
8 11187 1 1 58 GLU OE2 O 5.154 -6.739 11.167 1.00 . A A . 58 GLU OE2 1 1
8 11188 1 1 59 VAL C C 9.267 -5.500 5.469 1.00 . A A . 59 VAL C 1 1
8 11189 1 1 59 VAL CA C 8.863 -4.599 6.630 1.00 . A A . 59 VAL CA 1 1
8 11190 1 1 59 VAL CB C 10.100 -4.317 7.503 1.00 . A A . 59 VAL CB 1 1
8 11191 1 1 59 VAL CG1 C 11.252 -3.811 6.648 1.00 . A A . 59 VAL CG1 1 1
8 11192 1 1 59 VAL CG2 C 9.762 -3.319 8.600 1.00 . A A . 59 VAL CG2 1 1
8 11193 1 1 59 VAL H H 7.965 -5.476 8.334 1.00 . A A . 59 VAL H 1 1
8 11194 1 1 59 VAL HA H 8.505 -3.659 6.236 1.00 . A A . 59 VAL HA 1 1
8 11195 1 1 59 VAL HB H 10.406 -5.242 7.968 1.00 . A A . 59 VAL HB 1 1
8 11196 1 1 59 VAL HG11 H 12.147 -3.749 7.250 1.00 . A A . 59 VAL HG11 1 1
8 11197 1 1 59 VAL HG12 H 11.417 -4.492 5.825 1.00 . A A . 59 VAL HG12 1 1
8 11198 1 1 59 VAL HG13 H 11.011 -2.832 6.262 1.00 . A A . 59 VAL HG13 1 1
8 11199 1 1 59 VAL HG21 H 10.642 -3.131 9.198 1.00 . A A . 59 VAL HG21 1 1
8 11200 1 1 59 VAL HG22 H 9.424 -2.394 8.155 1.00 . A A . 59 VAL HG22 1 1
8 11201 1 1 59 VAL HG23 H 8.981 -3.723 9.226 1.00 . A A . 59 VAL HG23 1 1
8 11202 1 1 59 VAL N N 7.787 -5.198 7.412 1.00 . A A . 59 VAL N 1 1
8 11203 1 1 59 VAL O O 9.589 -6.672 5.663 1.00 . A A . 59 VAL O 1 1
8 11204 1 1 60 GLY C C 8.435 -5.977 2.173 1.00 . A A . 60 GLY C 1 1
8 11205 1 1 60 GLY CA C 9.616 -5.713 3.086 1.00 . A A . 60 GLY CA 1 1
8 11206 1 1 60 GLY H H 8.984 -4.006 4.168 1.00 . A A . 60 GLY H 1 1
8 11207 1 1 60 GLY HA2 H 10.370 -5.170 2.536 1.00 . A A . 60 GLY HA2 1 1
8 11208 1 1 60 GLY HA3 H 10.029 -6.659 3.404 1.00 . A A . 60 GLY HA3 1 1
8 11209 1 1 60 GLY N N 9.249 -4.945 4.261 1.00 . A A . 60 GLY N 1 1
8 11210 1 1 60 GLY O O 8.598 -6.114 0.961 1.00 . A A . 60 GLY O 1 1
8 11211 1 1 61 ASP C C 5.982 -5.413 0.745 1.00 . A A . 61 ASP C 1 1
8 11212 1 1 61 ASP CA C 6.030 -6.298 1.987 1.00 . A A . 61 ASP CA 1 1
8 11213 1 1 61 ASP CB C 4.793 -6.053 2.852 1.00 . A A . 61 ASP CB 1 1
8 11214 1 1 61 ASP CG C 4.621 -7.106 3.928 1.00 . A A . 61 ASP CG 1 1
8 11215 1 1 61 ASP H H 7.179 -5.930 3.727 1.00 . A A . 61 ASP H 1 1
8 11216 1 1 61 ASP HA H 6.041 -7.332 1.676 1.00 . A A . 61 ASP HA 1 1
8 11217 1 1 61 ASP HB2 H 4.882 -5.088 3.330 1.00 . A A . 61 ASP HB2 1 1
8 11218 1 1 61 ASP HB3 H 3.915 -6.059 2.223 1.00 . A A . 61 ASP HB3 1 1
8 11219 1 1 61 ASP N N 7.244 -6.049 2.756 1.00 . A A . 61 ASP N 1 1
8 11220 1 1 61 ASP O O 6.464 -4.279 0.759 1.00 . A A . 61 ASP O 1 1
8 11221 1 1 61 ASP OD1 O 5.626 -7.458 4.580 1.00 . A A . 61 ASP OD1 1 1
8 11222 1 1 61 ASP OD2 O 3.481 -7.578 4.119 1.00 . A A . 61 ASP OD2 1 1
8 11223 1 1 62 LEU C C 3.891 -4.610 -1.742 1.00 . A A . 62 LEU C 1 1
8 11224 1 1 62 LEU CA C 5.289 -5.196 -1.578 1.00 . A A . 62 LEU CA 1 1
8 11225 1 1 62 LEU CB C 5.616 -6.106 -2.764 1.00 . A A . 62 LEU CB 1 1
8 11226 1 1 62 LEU CD1 C 6.854 -8.085 -3.677 1.00 . A A . 62 LEU CD1 1 1
8 11227 1 1 62 LEU CD2 C 8.118 -6.195 -2.633 1.00 . A A . 62 LEU CD2 1 1
8 11228 1 1 62 LEU CG C 6.835 -7.013 -2.598 1.00 . A A . 62 LEU CG 1 1
8 11229 1 1 62 LEU H H 5.035 -6.846 -0.277 1.00 . A A . 62 LEU H 1 1
8 11230 1 1 62 LEU HA H 6.004 -4.387 -1.548 1.00 . A A . 62 LEU HA 1 1
8 11231 1 1 62 LEU HB2 H 4.758 -6.735 -2.944 1.00 . A A . 62 LEU HB2 1 1
8 11232 1 1 62 LEU HB3 H 5.786 -5.476 -3.626 1.00 . A A . 62 LEU HB3 1 1
8 11233 1 1 62 LEU HD11 H 5.848 -8.432 -3.857 1.00 . A A . 62 LEU HD11 1 1
8 11234 1 1 62 LEU HD12 H 7.468 -8.912 -3.352 1.00 . A A . 62 LEU HD12 1 1
8 11235 1 1 62 LEU HD13 H 7.262 -7.671 -4.588 1.00 . A A . 62 LEU HD13 1 1
8 11236 1 1 62 LEU HD21 H 8.872 -6.733 -3.188 1.00 . A A . 62 LEU HD21 1 1
8 11237 1 1 62 LEU HD22 H 8.465 -6.026 -1.624 1.00 . A A . 62 LEU HD22 1 1
8 11238 1 1 62 LEU HD23 H 7.926 -5.246 -3.112 1.00 . A A . 62 LEU HD23 1 1
8 11239 1 1 62 LEU HG H 6.780 -7.508 -1.638 1.00 . A A . 62 LEU HG 1 1
8 11240 1 1 62 LEU N N 5.400 -5.938 -0.327 1.00 . A A . 62 LEU N 1 1
8 11241 1 1 62 LEU O O 2.891 -5.317 -1.614 1.00 . A A . 62 LEU O 1 1
8 11242 1 1 63 VAL C C 2.201 -2.515 -3.693 1.00 . A A . 63 VAL C 1 1
8 11243 1 1 63 VAL CA C 2.552 -2.633 -2.214 1.00 . A A . 63 VAL CA 1 1
8 11244 1 1 63 VAL CB C 2.570 -1.226 -1.588 1.00 . A A . 63 VAL CB 1 1
8 11245 1 1 63 VAL CG1 C 1.157 -0.674 -1.472 1.00 . A A . 63 VAL CG1 1 1
8 11246 1 1 63 VAL CG2 C 3.253 -1.256 -0.229 1.00 . A A . 63 VAL CG2 1 1
8 11247 1 1 63 VAL H H 4.659 -2.803 -2.118 1.00 . A A . 63 VAL H 1 1
8 11248 1 1 63 VAL HA H 1.788 -3.214 -1.718 1.00 . A A . 63 VAL HA 1 1
8 11249 1 1 63 VAL HB H 3.135 -0.573 -2.237 1.00 . A A . 63 VAL HB 1 1
8 11250 1 1 63 VAL HG11 H 0.985 -0.339 -0.459 1.00 . A A . 63 VAL HG11 1 1
8 11251 1 1 63 VAL HG12 H 1.037 0.156 -2.152 1.00 . A A . 63 VAL HG12 1 1
8 11252 1 1 63 VAL HG13 H 0.447 -1.449 -1.720 1.00 . A A . 63 VAL HG13 1 1
8 11253 1 1 63 VAL HG21 H 3.493 -0.248 0.075 1.00 . A A . 63 VAL HG21 1 1
8 11254 1 1 63 VAL HG22 H 2.590 -1.703 0.498 1.00 . A A . 63 VAL HG22 1 1
8 11255 1 1 63 VAL HG23 H 4.160 -1.839 -0.295 1.00 . A A . 63 VAL HG23 1 1
8 11256 1 1 63 VAL N N 3.827 -3.314 -2.029 1.00 . A A . 63 VAL N 1 1
8 11257 1 1 63 VAL O O 2.940 -1.908 -4.471 1.00 . A A . 63 VAL O 1 1
8 11258 1 1 64 LEU C C -0.286 -1.856 -5.707 1.00 . A A . 64 LEU C 1 1
8 11259 1 1 64 LEU CA C 0.621 -3.058 -5.463 1.00 . A A . 64 LEU CA 1 1
8 11260 1 1 64 LEU CB C -0.118 -4.350 -5.817 1.00 . A A . 64 LEU CB 1 1
8 11261 1 1 64 LEU CD1 C 1.776 -5.499 -6.990 1.00 . A A . 64 LEU CD1 1 1
8 11262 1 1 64 LEU CD2 C 1.409 -5.877 -4.545 1.00 . A A . 64 LEU CD2 1 1
8 11263 1 1 64 LEU CG C 0.738 -5.615 -5.885 1.00 . A A . 64 LEU CG 1 1
8 11264 1 1 64 LEU H H 0.525 -3.566 -3.411 1.00 . A A . 64 LEU H 1 1
8 11265 1 1 64 LEU HA H 1.494 -2.968 -6.092 1.00 . A A . 64 LEU HA 1 1
8 11266 1 1 64 LEU HB2 H -0.883 -4.507 -5.073 1.00 . A A . 64 LEU HB2 1 1
8 11267 1 1 64 LEU HB3 H -0.581 -4.210 -6.784 1.00 . A A . 64 LEU HB3 1 1
8 11268 1 1 64 LEU HD11 H 1.388 -4.881 -7.785 1.00 . A A . 64 LEU HD11 1 1
8 11269 1 1 64 LEU HD12 H 2.002 -6.482 -7.376 1.00 . A A . 64 LEU HD12 1 1
8 11270 1 1 64 LEU HD13 H 2.676 -5.053 -6.593 1.00 . A A . 64 LEU HD13 1 1
8 11271 1 1 64 LEU HD21 H 1.940 -6.817 -4.586 1.00 . A A . 64 LEU HD21 1 1
8 11272 1 1 64 LEU HD22 H 0.659 -5.922 -3.769 1.00 . A A . 64 LEU HD22 1 1
8 11273 1 1 64 LEU HD23 H 2.105 -5.080 -4.329 1.00 . A A . 64 LEU HD23 1 1
8 11274 1 1 64 LEU HG H 0.102 -6.460 -6.112 1.00 . A A . 64 LEU HG 1 1
8 11275 1 1 64 LEU N N 1.071 -3.098 -4.076 1.00 . A A . 64 LEU N 1 1
8 11276 1 1 64 LEU O O -0.158 -1.163 -6.716 1.00 . A A . 64 LEU O 1 1
8 11277 1 1 65 HIS C C -2.484 0.058 -3.510 1.00 . A A . 65 HIS C 1 1
8 11278 1 1 65 HIS CA C -2.130 -0.494 -4.887 1.00 . A A . 65 HIS CA 1 1
8 11279 1 1 65 HIS CB C -3.401 -0.928 -5.618 1.00 . A A . 65 HIS CB 1 1
8 11280 1 1 65 HIS CD2 C -3.555 -2.672 -7.532 1.00 . A A . 65 HIS CD2 1 1
8 11281 1 1 65 HIS CE1 C -2.328 -1.626 -9.017 1.00 . A A . 65 HIS CE1 1 1
8 11282 1 1 65 HIS CG C -3.143 -1.509 -6.974 1.00 . A A . 65 HIS CG 1 1
8 11283 1 1 65 HIS H H -1.256 -2.202 -3.993 1.00 . A A . 65 HIS H 1 1
8 11284 1 1 65 HIS HA H -1.644 0.283 -5.458 1.00 . A A . 65 HIS HA 1 1
8 11285 1 1 65 HIS HB2 H -3.910 -1.676 -5.028 1.00 . A A . 65 HIS HB2 1 1
8 11286 1 1 65 HIS HB3 H -4.048 -0.072 -5.740 1.00 . A A . 65 HIS HB3 1 1
8 11287 1 1 65 HIS HD1 H -1.933 -0.010 -7.827 1.00 . A A . 65 HIS HD1 1 1
8 11288 1 1 65 HIS HD2 H -4.177 -3.423 -7.065 1.00 . A A . 65 HIS HD2 1 1
8 11289 1 1 65 HIS HE1 H -1.800 -1.385 -9.928 1.00 . A A . 65 HIS HE1 1 1
8 11290 1 1 65 HIS HE2 H -3.235 -3.405 -9.474 1.00 . A A . 65 HIS HE2 1 1
8 11291 1 1 65 HIS N N -1.203 -1.614 -4.775 1.00 . A A . 65 HIS N 1 1
8 11292 1 1 65 HIS ND1 N -2.376 -0.878 -7.930 1.00 . A A . 65 HIS ND1 1 1
8 11293 1 1 65 HIS NE2 N -3.035 -2.721 -8.802 1.00 . A A . 65 HIS NE2 1 1
8 11294 1 1 65 HIS O O -2.164 -0.548 -2.486 1.00 . A A . 65 HIS O 1 1
8 11295 1 1 66 ILE C C -4.902 2.524 -2.376 1.00 . A A . 66 ILE C 1 1
8 11296 1 1 66 ILE CA C -3.544 1.842 -2.240 1.00 . A A . 66 ILE CA 1 1
8 11297 1 1 66 ILE CB C -2.504 2.881 -1.779 1.00 . A A . 66 ILE CB 1 1
8 11298 1 1 66 ILE CD1 C -0.014 3.173 -1.344 1.00 . A A . 66 ILE CD1 1 1
8 11299 1 1 66 ILE CG1 C -1.163 2.201 -1.497 1.00 . A A . 66 ILE CG1 1 1
8 11300 1 1 66 ILE CG2 C -3.002 3.616 -0.543 1.00 . A A . 66 ILE CG2 1 1
8 11301 1 1 66 ILE H H -3.373 1.644 -4.340 1.00 . A A . 66 ILE H 1 1
8 11302 1 1 66 ILE HA H -3.614 1.072 -1.485 1.00 . A A . 66 ILE HA 1 1
8 11303 1 1 66 ILE HB H -2.375 3.604 -2.570 1.00 . A A . 66 ILE HB 1 1
8 11304 1 1 66 ILE HD11 H 0.733 2.970 -2.097 1.00 . A A . 66 ILE HD11 1 1
8 11305 1 1 66 ILE HD12 H -0.378 4.183 -1.458 1.00 . A A . 66 ILE HD12 1 1
8 11306 1 1 66 ILE HD13 H 0.425 3.059 -0.363 1.00 . A A . 66 ILE HD13 1 1
8 11307 1 1 66 ILE HG12 H -1.239 1.632 -0.585 1.00 . A A . 66 ILE HG12 1 1
8 11308 1 1 66 ILE HG13 H -0.927 1.535 -2.314 1.00 . A A . 66 ILE HG13 1 1
8 11309 1 1 66 ILE HG21 H -2.403 3.332 0.310 1.00 . A A . 66 ILE HG21 1 1
8 11310 1 1 66 ILE HG22 H -2.921 4.681 -0.701 1.00 . A A . 66 ILE HG22 1 1
8 11311 1 1 66 ILE HG23 H -4.034 3.356 -0.360 1.00 . A A . 66 ILE HG23 1 1
8 11312 1 1 66 ILE N N -3.147 1.210 -3.492 1.00 . A A . 66 ILE N 1 1
8 11313 1 1 66 ILE O O -5.121 3.315 -3.292 1.00 . A A . 66 ILE O 1 1
8 11314 1 1 67 ASN C C -7.801 2.617 -2.837 1.00 . A A . 67 ASN C 1 1
8 11315 1 1 67 ASN CA C -7.145 2.796 -1.471 1.00 . A A . 67 ASN CA 1 1
8 11316 1 1 67 ASN CB C -7.079 4.283 -1.115 1.00 . A A . 67 ASN CB 1 1
8 11317 1 1 67 ASN CG C -6.949 4.515 0.378 1.00 . A A . 67 ASN CG 1 1
8 11318 1 1 67 ASN H H -5.574 1.575 -0.749 1.00 . A A . 67 ASN H 1 1
8 11319 1 1 67 ASN HA H -7.739 2.284 -0.729 1.00 . A A . 67 ASN HA 1 1
8 11320 1 1 67 ASN HB2 H -6.224 4.726 -1.604 1.00 . A A . 67 ASN HB2 1 1
8 11321 1 1 67 ASN HB3 H -7.978 4.770 -1.461 1.00 . A A . 67 ASN HB3 1 1
8 11322 1 1 67 ASN HD21 H -5.058 5.085 0.150 1.00 . A A . 67 ASN HD21 1 1
8 11323 1 1 67 ASN HD22 H -5.657 5.102 1.770 1.00 . A A . 67 ASN HD22 1 1
8 11324 1 1 67 ASN N N -5.808 2.213 -1.455 1.00 . A A . 67 ASN N 1 1
8 11325 1 1 67 ASN ND2 N -5.769 4.944 0.809 1.00 . A A . 67 ASN ND2 1 1
8 11326 1 1 67 ASN O O -8.412 3.542 -3.370 1.00 . A A . 67 ASN O 1 1
8 11327 1 1 67 ASN OD1 O -7.899 4.312 1.134 1.00 . A A . 67 ASN OD1 1 1
8 11328 1 1 68 GLY C C -7.734 2.065 -5.778 1.00 . A A . 68 GLY C 1 1
8 11329 1 1 68 GLY CA C -8.254 1.140 -4.696 1.00 . A A . 68 GLY CA 1 1
8 11330 1 1 68 GLY H H -7.170 0.719 -2.926 1.00 . A A . 68 GLY H 1 1
8 11331 1 1 68 GLY HA2 H -8.027 0.120 -4.970 1.00 . A A . 68 GLY HA2 1 1
8 11332 1 1 68 GLY HA3 H -9.326 1.253 -4.627 1.00 . A A . 68 GLY HA3 1 1
8 11333 1 1 68 GLY N N -7.669 1.419 -3.398 1.00 . A A . 68 GLY N 1 1
8 11334 1 1 68 GLY O O -8.391 2.269 -6.798 1.00 . A A . 68 GLY O 1 1
8 11335 1 1 69 GLU C C -4.647 2.959 -7.074 1.00 . A A . 69 GLU C 1 1
8 11336 1 1 69 GLU CA C -5.944 3.540 -6.518 1.00 . A A . 69 GLU CA 1 1
8 11337 1 1 69 GLU CB C -5.670 4.897 -5.867 1.00 . A A . 69 GLU CB 1 1
8 11338 1 1 69 GLU CD C -7.677 6.289 -6.513 1.00 . A A . 69 GLU CD 1 1
8 11339 1 1 69 GLU CG C -6.926 5.606 -5.387 1.00 . A A . 69 GLU CG 1 1
8 11340 1 1 69 GLU H H -6.074 2.427 -4.722 1.00 . A A . 69 GLU H 1 1
8 11341 1 1 69 GLU HA H -6.642 3.675 -7.330 1.00 . A A . 69 GLU HA 1 1
8 11342 1 1 69 GLU HB2 H -5.017 4.751 -5.019 1.00 . A A . 69 GLU HB2 1 1
8 11343 1 1 69 GLU HB3 H -5.176 5.534 -6.586 1.00 . A A . 69 GLU HB3 1 1
8 11344 1 1 69 GLU HG2 H -7.579 4.881 -4.926 1.00 . A A . 69 GLU HG2 1 1
8 11345 1 1 69 GLU HG3 H -6.646 6.352 -4.657 1.00 . A A . 69 GLU HG3 1 1
8 11346 1 1 69 GLU N N -6.550 2.628 -5.554 1.00 . A A . 69 GLU N 1 1
8 11347 1 1 69 GLU O O -3.702 2.697 -6.330 1.00 . A A . 69 GLU O 1 1
8 11348 1 1 69 GLU OE1 O -8.195 5.575 -7.398 1.00 . A A . 69 GLU OE1 1 1
8 11349 1 1 69 GLU OE2 O -7.748 7.535 -6.511 1.00 . A A . 69 GLU OE2 1 1
8 11350 1 1 70 SER C C -2.224 3.119 -8.851 1.00 . A A . 70 SER C 1 1
8 11351 1 1 70 SER CA C -3.432 2.207 -9.045 1.00 . A A . 70 SER CA 1 1
8 11352 1 1 70 SER CB C -3.701 2.008 -10.538 1.00 . A A . 70 SER CB 1 1
8 11353 1 1 70 SER H H -5.396 2.990 -8.928 1.00 . A A . 70 SER H 1 1
8 11354 1 1 70 SER HA H -3.221 1.249 -8.595 1.00 . A A . 70 SER HA 1 1
8 11355 1 1 70 SER HB2 H -3.922 2.962 -10.992 1.00 . A A . 70 SER HB2 1 1
8 11356 1 1 70 SER HB3 H -2.824 1.582 -11.005 1.00 . A A . 70 SER HB3 1 1
8 11357 1 1 70 SER HG H -5.613 1.582 -10.500 1.00 . A A . 70 SER HG 1 1
8 11358 1 1 70 SER N N -4.611 2.761 -8.388 1.00 . A A . 70 SER N 1 1
8 11359 1 1 70 SER O O -2.267 4.305 -9.180 1.00 . A A . 70 SER O 1 1
8 11360 1 1 70 SER OG O -4.799 1.137 -10.746 1.00 . A A . 70 SER OG 1 1
8 11361 1 1 71 THR C C 0.983 3.298 -9.300 1.00 . A A . 71 THR C 1 1
8 11362 1 1 71 THR CA C 0.074 3.316 -8.075 1.00 . A A . 71 THR CA 1 1
8 11363 1 1 71 THR CB C 0.852 2.765 -6.865 1.00 . A A . 71 THR CB 1 1
8 11364 1 1 71 THR CG2 C 1.332 1.346 -7.132 1.00 . A A . 71 THR CG2 1 1
8 11365 1 1 71 THR H H -1.173 1.606 -8.074 1.00 . A A . 71 THR H 1 1
8 11366 1 1 71 THR HA H -0.205 4.338 -7.862 1.00 . A A . 71 THR HA 1 1
8 11367 1 1 71 THR HB H 0.192 2.751 -6.009 1.00 . A A . 71 THR HB 1 1
8 11368 1 1 71 THR HG1 H 2.291 3.425 -5.690 1.00 . A A . 71 THR HG1 1 1
8 11369 1 1 71 THR HG21 H 2.186 1.373 -7.793 1.00 . A A . 71 THR HG21 1 1
8 11370 1 1 71 THR HG22 H 0.538 0.777 -7.592 1.00 . A A . 71 THR HG22 1 1
8 11371 1 1 71 THR HG23 H 1.615 0.881 -6.199 1.00 . A A . 71 THR HG23 1 1
8 11372 1 1 71 THR N N -1.146 2.556 -8.315 1.00 . A A . 71 THR N 1 1
8 11373 1 1 71 THR O O 2.100 3.812 -9.262 1.00 . A A . 71 THR O 1 1
8 11374 1 1 71 THR OG1 O 1.973 3.608 -6.578 1.00 . A A . 71 THR OG1 1 1
8 11375 1 1 72 GLN C C 1.767 3.994 -12.043 1.00 . A A . 72 GLN C 1 1
8 11376 1 1 72 GLN CA C 1.265 2.618 -11.619 1.00 . A A . 72 GLN CA 1 1
8 11377 1 1 72 GLN CB C 0.414 2.007 -12.734 1.00 . A A . 72 GLN CB 1 1
8 11378 1 1 72 GLN CD C 0.369 1.082 -15.085 1.00 . A A . 72 GLN CD 1 1
8 11379 1 1 72 GLN CG C 1.230 1.475 -13.900 1.00 . A A . 72 GLN CG 1 1
8 11380 1 1 72 GLN H H -0.402 2.311 -10.351 1.00 . A A . 72 GLN H 1 1
8 11381 1 1 72 GLN HA H 2.115 1.978 -11.437 1.00 . A A . 72 GLN HA 1 1
8 11382 1 1 72 GLN HB2 H -0.164 1.192 -12.324 1.00 . A A . 72 GLN HB2 1 1
8 11383 1 1 72 GLN HB3 H -0.261 2.762 -13.110 1.00 . A A . 72 GLN HB3 1 1
8 11384 1 1 72 GLN HE21 H 1.427 -0.582 -15.334 1.00 . A A . 72 GLN HE21 1 1
8 11385 1 1 72 GLN HE22 H 0.133 -0.340 -16.453 1.00 . A A . 72 GLN HE22 1 1
8 11386 1 1 72 GLN HG2 H 1.923 2.240 -14.218 1.00 . A A . 72 GLN HG2 1 1
8 11387 1 1 72 GLN HG3 H 1.781 0.606 -13.571 1.00 . A A . 72 GLN HG3 1 1
8 11388 1 1 72 GLN N N 0.495 2.702 -10.383 1.00 . A A . 72 GLN N 1 1
8 11389 1 1 72 GLN NE2 N 0.674 -0.062 -15.685 1.00 . A A . 72 GLN NE2 1 1
8 11390 1 1 72 GLN O O 2.857 4.124 -12.598 1.00 . A A . 72 GLN O 1 1
8 11391 1 1 72 GLN OE1 O -0.561 1.799 -15.456 1.00 . A A . 72 GLN OE1 1 1
8 11392 1 1 73 GLY C C 1.415 7.295 -10.937 1.00 . A A . 73 GLY C 1 1
8 11393 1 1 73 GLY CA C 1.345 6.373 -12.138 1.00 . A A . 73 GLY CA 1 1
8 11394 1 1 73 GLY H H 0.106 4.856 -11.332 1.00 . A A . 73 GLY H 1 1
8 11395 1 1 73 GLY HA2 H 2.313 6.347 -12.616 1.00 . A A . 73 GLY HA2 1 1
8 11396 1 1 73 GLY HA3 H 0.620 6.764 -12.836 1.00 . A A . 73 GLY HA3 1 1
8 11397 1 1 73 GLY N N 0.964 5.020 -11.777 1.00 . A A . 73 GLY N 1 1
8 11398 1 1 73 GLY O O 1.225 8.506 -11.063 1.00 . A A . 73 GLY O 1 1
8 11399 1 1 74 LEU C C 3.149 7.332 -7.889 1.00 . A A . 74 LEU C 1 1
8 11400 1 1 74 LEU CA C 1.780 7.503 -8.539 1.00 . A A . 74 LEU CA 1 1
8 11401 1 1 74 LEU CB C 0.682 7.081 -7.561 1.00 . A A . 74 LEU CB 1 1
8 11402 1 1 74 LEU CD1 C -1.732 7.017 -6.890 1.00 . A A . 74 LEU CD1 1 1
8 11403 1 1 74 LEU CD2 C -0.908 8.821 -8.414 1.00 . A A . 74 LEU CD2 1 1
8 11404 1 1 74 LEU CG C -0.754 7.364 -8.002 1.00 . A A . 74 LEU CG 1 1
8 11405 1 1 74 LEU H H 1.829 5.755 -9.732 1.00 . A A . 74 LEU H 1 1
8 11406 1 1 74 LEU HA H 1.643 8.543 -8.795 1.00 . A A . 74 LEU HA 1 1
8 11407 1 1 74 LEU HB2 H 0.775 6.019 -7.398 1.00 . A A . 74 LEU HB2 1 1
8 11408 1 1 74 LEU HB3 H 0.853 7.603 -6.630 1.00 . A A . 74 LEU HB3 1 1
8 11409 1 1 74 LEU HD11 H -2.011 7.916 -6.362 1.00 . A A . 74 LEU HD11 1 1
8 11410 1 1 74 LEU HD12 H -1.265 6.327 -6.203 1.00 . A A . 74 LEU HD12 1 1
8 11411 1 1 74 LEU HD13 H -2.613 6.560 -7.315 1.00 . A A . 74 LEU HD13 1 1
8 11412 1 1 74 LEU HD21 H -1.879 9.180 -8.107 1.00 . A A . 74 LEU HD21 1 1
8 11413 1 1 74 LEU HD22 H -0.817 8.902 -9.488 1.00 . A A . 74 LEU HD22 1 1
8 11414 1 1 74 LEU HD23 H -0.139 9.412 -7.941 1.00 . A A . 74 LEU HD23 1 1
8 11415 1 1 74 LEU HG H -0.990 6.747 -8.857 1.00 . A A . 74 LEU HG 1 1
8 11416 1 1 74 LEU N N 1.687 6.724 -9.769 1.00 . A A . 74 LEU N 1 1
8 11417 1 1 74 LEU O O 3.610 6.212 -7.668 1.00 . A A . 74 LEU O 1 1
8 11418 1 1 75 THR C C 5.004 8.166 -5.458 1.00 . A A . 75 THR C 1 1
8 11419 1 1 75 THR CA C 5.113 8.428 -6.956 1.00 . A A . 75 THR CA 1 1
8 11420 1 1 75 THR CB C 5.867 9.752 -7.182 1.00 . A A . 75 THR CB 1 1
8 11421 1 1 75 THR CG2 C 6.468 9.801 -8.579 1.00 . A A . 75 THR CG2 1 1
8 11422 1 1 75 THR H H 3.378 9.315 -7.783 1.00 . A A . 75 THR H 1 1
8 11423 1 1 75 THR HA H 5.683 7.631 -7.411 1.00 . A A . 75 THR HA 1 1
8 11424 1 1 75 THR HB H 6.668 9.820 -6.459 1.00 . A A . 75 THR HB 1 1
8 11425 1 1 75 THR HG1 H 4.844 11.011 -6.061 1.00 . A A . 75 THR HG1 1 1
8 11426 1 1 75 THR HG21 H 7.047 8.906 -8.753 1.00 . A A . 75 THR HG21 1 1
8 11427 1 1 75 THR HG22 H 7.107 10.667 -8.665 1.00 . A A . 75 THR HG22 1 1
8 11428 1 1 75 THR HG23 H 5.675 9.864 -9.309 1.00 . A A . 75 THR HG23 1 1
8 11429 1 1 75 THR N N 3.797 8.452 -7.582 1.00 . A A . 75 THR N 1 1
8 11430 1 1 75 THR O O 3.909 7.970 -4.930 1.00 . A A . 75 THR O 1 1
8 11431 1 1 75 THR OG1 O 4.978 10.859 -7.000 1.00 . A A . 75 THR OG1 1 1
8 11432 1 1 76 HIS C C 5.292 8.931 -2.604 1.00 . A A . 76 HIS C 1 1
8 11433 1 1 76 HIS CA C 6.179 7.930 -3.339 1.00 . A A . 76 HIS CA 1 1
8 11434 1 1 76 HIS CB C 7.613 8.023 -2.818 1.00 . A A . 76 HIS CB 1 1
8 11435 1 1 76 HIS CD2 C 7.327 6.984 -0.459 1.00 . A A . 76 HIS CD2 1 1
8 11436 1 1 76 HIS CE1 C 8.219 8.607 0.716 1.00 . A A . 76 HIS CE1 1 1
8 11437 1 1 76 HIS CG C 7.714 7.949 -1.326 1.00 . A A . 76 HIS CG 1 1
8 11438 1 1 76 HIS H H 6.986 8.329 -5.255 1.00 . A A . 76 HIS H 1 1
8 11439 1 1 76 HIS HA H 5.803 6.935 -3.158 1.00 . A A . 76 HIS HA 1 1
8 11440 1 1 76 HIS HB2 H 8.192 7.210 -3.230 1.00 . A A . 76 HIS HB2 1 1
8 11441 1 1 76 HIS HB3 H 8.045 8.962 -3.135 1.00 . A A . 76 HIS HB3 1 1
8 11442 1 1 76 HIS HD1 H 8.643 9.791 -0.897 1.00 . A A . 76 HIS HD1 1 1
8 11443 1 1 76 HIS HD2 H 6.851 6.047 -0.712 1.00 . A A . 76 HIS HD2 1 1
8 11444 1 1 76 HIS HE1 H 8.580 9.196 1.545 1.00 . A A . 76 HIS HE1 1 1
8 11445 1 1 76 HIS HE2 H 7.569 6.890 1.625 1.00 . A A . 76 HIS HE2 1 1
8 11446 1 1 76 HIS N N 6.146 8.166 -4.778 1.00 . A A . 76 HIS N 1 1
8 11447 1 1 76 HIS ND1 N 8.268 8.952 -0.558 1.00 . A A . 76 HIS ND1 1 1
8 11448 1 1 76 HIS NE2 N 7.652 7.417 0.804 1.00 . A A . 76 HIS NE2 1 1
8 11449 1 1 76 HIS O O 4.457 8.551 -1.785 1.00 . A A . 76 HIS O 1 1
8 11450 1 1 77 ALA C C 3.218 11.131 -2.613 1.00 . A A . 77 ALA C 1 1
8 11451 1 1 77 ALA CA C 4.698 11.268 -2.272 1.00 . A A . 77 ALA CA 1 1
8 11452 1 1 77 ALA CB C 5.216 12.634 -2.696 1.00 . A A . 77 ALA CB 1 1
8 11453 1 1 77 ALA H H 6.162 10.454 -3.565 1.00 . A A . 77 ALA H 1 1
8 11454 1 1 77 ALA HA H 4.820 11.179 -1.202 1.00 . A A . 77 ALA HA 1 1
8 11455 1 1 77 ALA HB1 H 4.489 13.110 -3.338 1.00 . A A . 77 ALA HB1 1 1
8 11456 1 1 77 ALA HB2 H 5.378 13.245 -1.820 1.00 . A A . 77 ALA HB2 1 1
8 11457 1 1 77 ALA HB3 H 6.146 12.516 -3.230 1.00 . A A . 77 ALA HB3 1 1
8 11458 1 1 77 ALA N N 5.481 10.213 -2.903 1.00 . A A . 77 ALA N 1 1
8 11459 1 1 77 ALA O O 2.353 11.471 -1.806 1.00 . A A . 77 ALA O 1 1
8 11460 1 1 78 GLN C C 0.891 9.303 -3.516 1.00 . A A . 78 GLN C 1 1
8 11461 1 1 78 GLN CA C 1.559 10.455 -4.259 1.00 . A A . 78 GLN CA 1 1
8 11462 1 1 78 GLN CB C 1.519 10.196 -5.766 1.00 . A A . 78 GLN CB 1 1
8 11463 1 1 78 GLN CD C 0.691 12.419 -6.635 1.00 . A A . 78 GLN CD 1 1
8 11464 1 1 78 GLN CG C 1.835 11.425 -6.603 1.00 . A A . 78 GLN CG 1 1
8 11465 1 1 78 GLN H H 3.669 10.382 -4.411 1.00 . A A . 78 GLN H 1 1
8 11466 1 1 78 GLN HA H 1.020 11.366 -4.046 1.00 . A A . 78 GLN HA 1 1
8 11467 1 1 78 GLN HB2 H 2.240 9.428 -6.007 1.00 . A A . 78 GLN HB2 1 1
8 11468 1 1 78 GLN HB3 H 0.532 9.849 -6.034 1.00 . A A . 78 GLN HB3 1 1
8 11469 1 1 78 GLN HE21 H 1.835 13.743 -7.581 1.00 . A A . 78 GLN HE21 1 1
8 11470 1 1 78 GLN HE22 H 0.218 14.250 -7.247 1.00 . A A . 78 GLN HE22 1 1
8 11471 1 1 78 GLN HG2 H 2.705 11.914 -6.189 1.00 . A A . 78 GLN HG2 1 1
8 11472 1 1 78 GLN HG3 H 2.048 11.111 -7.615 1.00 . A A . 78 GLN HG3 1 1
8 11473 1 1 78 GLN N N 2.935 10.634 -3.812 1.00 . A A . 78 GLN N 1 1
8 11474 1 1 78 GLN NE2 N 0.939 13.590 -7.212 1.00 . A A . 78 GLN NE2 1 1
8 11475 1 1 78 GLN O O -0.231 9.435 -3.027 1.00 . A A . 78 GLN O 1 1
8 11476 1 1 78 GLN OE1 O -0.404 12.139 -6.146 1.00 . A A . 78 GLN OE1 1 1
8 11477 1 1 79 ALA C C 0.912 7.258 -1.255 1.00 . A A . 79 ALA C 1 1
8 11478 1 1 79 ALA CA C 1.061 7.000 -2.750 1.00 . A A . 79 ALA CA 1 1
8 11479 1 1 79 ALA CB C 1.964 5.799 -2.993 1.00 . A A . 79 ALA CB 1 1
8 11480 1 1 79 ALA H H 2.476 8.131 -3.845 1.00 . A A . 79 ALA H 1 1
8 11481 1 1 79 ALA HA H 0.089 6.778 -3.166 1.00 . A A . 79 ALA HA 1 1
8 11482 1 1 79 ALA HB1 H 2.749 5.785 -2.251 1.00 . A A . 79 ALA HB1 1 1
8 11483 1 1 79 ALA HB2 H 1.383 4.892 -2.921 1.00 . A A . 79 ALA HB2 1 1
8 11484 1 1 79 ALA HB3 H 2.400 5.871 -3.978 1.00 . A A . 79 ALA HB3 1 1
8 11485 1 1 79 ALA N N 1.587 8.174 -3.435 1.00 . A A . 79 ALA N 1 1
8 11486 1 1 79 ALA O O 0.007 6.727 -0.610 1.00 . A A . 79 ALA O 1 1
8 11487 1 1 80 VAL C C 0.642 9.378 1.025 1.00 . A A . 80 VAL C 1 1
8 11488 1 1 80 VAL CA C 1.773 8.404 0.712 1.00 . A A . 80 VAL CA 1 1
8 11489 1 1 80 VAL CB C 3.107 9.018 1.177 1.00 . A A . 80 VAL CB 1 1
8 11490 1 1 80 VAL CG1 C 3.036 9.398 2.648 1.00 . A A . 80 VAL CG1 1 1
8 11491 1 1 80 VAL CG2 C 4.255 8.052 0.923 1.00 . A A . 80 VAL CG2 1 1
8 11492 1 1 80 VAL H H 2.504 8.468 -1.273 1.00 . A A . 80 VAL H 1 1
8 11493 1 1 80 VAL HA H 1.610 7.489 1.263 1.00 . A A . 80 VAL HA 1 1
8 11494 1 1 80 VAL HB H 3.286 9.916 0.605 1.00 . A A . 80 VAL HB 1 1
8 11495 1 1 80 VAL HG11 H 2.050 9.775 2.875 1.00 . A A . 80 VAL HG11 1 1
8 11496 1 1 80 VAL HG12 H 3.239 8.528 3.256 1.00 . A A . 80 VAL HG12 1 1
8 11497 1 1 80 VAL HG13 H 3.770 10.162 2.858 1.00 . A A . 80 VAL HG13 1 1
8 11498 1 1 80 VAL HG21 H 3.895 7.209 0.352 1.00 . A A . 80 VAL HG21 1 1
8 11499 1 1 80 VAL HG22 H 5.033 8.555 0.367 1.00 . A A . 80 VAL HG22 1 1
8 11500 1 1 80 VAL HG23 H 4.652 7.707 1.865 1.00 . A A . 80 VAL HG23 1 1
8 11501 1 1 80 VAL N N 1.806 8.076 -0.708 1.00 . A A . 80 VAL N 1 1
8 11502 1 1 80 VAL O O -0.237 9.083 1.834 1.00 . A A . 80 VAL O 1 1
8 11503 1 1 81 GLU C C -1.742 10.929 0.626 1.00 . A A . 81 GLU C 1 1
8 11504 1 1 81 GLU CA C -0.351 11.556 0.589 1.00 . A A . 81 GLU CA 1 1
8 11505 1 1 81 GLU CB C -0.285 12.613 -0.516 1.00 . A A . 81 GLU CB 1 1
8 11506 1 1 81 GLU CD C -2.573 12.805 -1.569 1.00 . A A . 81 GLU CD 1 1
8 11507 1 1 81 GLU CG C -1.155 12.290 -1.719 1.00 . A A . 81 GLU CG 1 1
8 11508 1 1 81 GLU H H 1.400 10.716 -0.254 1.00 . A A . 81 GLU H 1 1
8 11509 1 1 81 GLU HA H -0.157 12.030 1.539 1.00 . A A . 81 GLU HA 1 1
8 11510 1 1 81 GLU HB2 H -0.605 13.561 -0.110 1.00 . A A . 81 GLU HB2 1 1
8 11511 1 1 81 GLU HB3 H 0.738 12.703 -0.851 1.00 . A A . 81 GLU HB3 1 1
8 11512 1 1 81 GLU HG2 H -0.716 12.742 -2.596 1.00 . A A . 81 GLU HG2 1 1
8 11513 1 1 81 GLU HG3 H -1.187 11.218 -1.847 1.00 . A A . 81 GLU HG3 1 1
8 11514 1 1 81 GLU N N 0.673 10.539 0.379 1.00 . A A . 81 GLU N 1 1
8 11515 1 1 81 GLU O O -2.630 11.405 1.334 1.00 . A A . 81 GLU O 1 1
8 11516 1 1 81 GLU OE1 O -2.756 14.039 -1.527 1.00 . A A . 81 GLU OE1 1 1
8 11517 1 1 81 GLU OE2 O -3.501 11.971 -1.494 1.00 . A A . 81 GLU OE2 1 1
8 11518 1 1 82 ARG C C -3.544 8.539 1.150 1.00 . A A . 82 ARG C 1 1
8 11519 1 1 82 ARG CA C -3.205 9.169 -0.198 1.00 . A A . 82 ARG CA 1 1
8 11520 1 1 82 ARG CB C -3.181 8.091 -1.284 1.00 . A A . 82 ARG CB 1 1
8 11521 1 1 82 ARG CD C -4.331 8.989 -3.330 1.00 . A A . 82 ARG CD 1 1
8 11522 1 1 82 ARG CG C -2.996 8.645 -2.687 1.00 . A A . 82 ARG CG 1 1
8 11523 1 1 82 ARG CZ C -5.166 9.645 -5.547 1.00 . A A . 82 ARG CZ 1 1
8 11524 1 1 82 ARG H H -1.177 9.528 -0.683 1.00 . A A . 82 ARG H 1 1
8 11525 1 1 82 ARG HA H -3.964 9.897 -0.443 1.00 . A A . 82 ARG HA 1 1
8 11526 1 1 82 ARG HB2 H -2.368 7.410 -1.080 1.00 . A A . 82 ARG HB2 1 1
8 11527 1 1 82 ARG HB3 H -4.112 7.547 -1.255 1.00 . A A . 82 ARG HB3 1 1
8 11528 1 1 82 ARG HD2 H -5.042 8.213 -3.089 1.00 . A A . 82 ARG HD2 1 1
8 11529 1 1 82 ARG HD3 H -4.676 9.930 -2.930 1.00 . A A . 82 ARG HD3 1 1
8 11530 1 1 82 ARG HE H -3.414 8.753 -5.207 1.00 . A A . 82 ARG HE 1 1
8 11531 1 1 82 ARG HG2 H -2.393 9.540 -2.635 1.00 . A A . 82 ARG HG2 1 1
8 11532 1 1 82 ARG HG3 H -2.494 7.905 -3.293 1.00 . A A . 82 ARG HG3 1 1
8 11533 1 1 82 ARG HH11 H -6.404 10.077 -4.011 1.00 . A A . 82 ARG HH11 1 1
8 11534 1 1 82 ARG HH12 H -6.981 10.534 -5.579 1.00 . A A . 82 ARG HH12 1 1
8 11535 1 1 82 ARG HH21 H -4.163 9.351 -7.278 1.00 . A A . 82 ARG HH21 1 1
8 11536 1 1 82 ARG HH22 H -5.705 10.120 -7.437 1.00 . A A . 82 ARG HH22 1 1
8 11537 1 1 82 ARG N N -1.923 9.860 -0.141 1.00 . A A . 82 ARG N 1 1
8 11538 1 1 82 ARG NE N -4.226 9.101 -4.783 1.00 . A A . 82 ARG NE 1 1
8 11539 1 1 82 ARG NH1 N -6.275 10.124 -5.001 1.00 . A A . 82 ARG NH1 1 1
8 11540 1 1 82 ARG NH2 N -4.997 9.711 -6.862 1.00 . A A . 82 ARG NH2 1 1
8 11541 1 1 82 ARG O O -4.673 8.645 1.629 1.00 . A A . 82 ARG O 1 1
8 11542 1 1 83 ILE C C -3.314 8.219 4.073 1.00 . A A . 83 ILE C 1 1
8 11543 1 1 83 ILE CA C -2.752 7.240 3.048 1.00 . A A . 83 ILE CA 1 1
8 11544 1 1 83 ILE CB C -1.435 6.650 3.586 1.00 . A A . 83 ILE CB 1 1
8 11545 1 1 83 ILE CD1 C -1.453 5.178 1.510 1.00 . A A . 83 ILE CD1 1 1
8 11546 1 1 83 ILE CG1 C -0.625 6.031 2.446 1.00 . A A . 83 ILE CG1 1 1
8 11547 1 1 83 ILE CG2 C -1.719 5.615 4.664 1.00 . A A . 83 ILE CG2 1 1
8 11548 1 1 83 ILE H H -1.681 7.836 1.324 1.00 . A A . 83 ILE H 1 1
8 11549 1 1 83 ILE HA H -3.457 6.432 2.915 1.00 . A A . 83 ILE HA 1 1
8 11550 1 1 83 ILE HB H -0.864 7.450 4.031 1.00 . A A . 83 ILE HB 1 1
8 11551 1 1 83 ILE HD11 H -1.703 4.247 1.997 1.00 . A A . 83 ILE HD11 1 1
8 11552 1 1 83 ILE HD12 H -2.359 5.704 1.249 1.00 . A A . 83 ILE HD12 1 1
8 11553 1 1 83 ILE HD13 H -0.885 4.973 0.613 1.00 . A A . 83 ILE HD13 1 1
8 11554 1 1 83 ILE HG12 H -0.173 6.819 1.864 1.00 . A A . 83 ILE HG12 1 1
8 11555 1 1 83 ILE HG13 H 0.153 5.407 2.864 1.00 . A A . 83 ILE HG13 1 1
8 11556 1 1 83 ILE HG21 H -1.689 4.626 4.231 1.00 . A A . 83 ILE HG21 1 1
8 11557 1 1 83 ILE HG22 H -0.972 5.690 5.440 1.00 . A A . 83 ILE HG22 1 1
8 11558 1 1 83 ILE HG23 H -2.697 5.793 5.086 1.00 . A A . 83 ILE HG23 1 1
8 11559 1 1 83 ILE N N -2.559 7.885 1.756 1.00 . A A . 83 ILE N 1 1
8 11560 1 1 83 ILE O O -4.180 7.868 4.874 1.00 . A A . 83 ILE O 1 1
8 11561 1 1 84 ARG C C -4.673 10.954 4.611 1.00 . A A . 84 ARG C 1 1
8 11562 1 1 84 ARG CA C -3.267 10.482 4.968 1.00 . A A . 84 ARG CA 1 1
8 11563 1 1 84 ARG CB C -2.301 11.669 4.954 1.00 . A A . 84 ARG CB 1 1
8 11564 1 1 84 ARG CD C -0.558 11.079 6.667 1.00 . A A . 84 ARG CD 1 1
8 11565 1 1 84 ARG CG C -0.851 11.276 5.188 1.00 . A A . 84 ARG CG 1 1
8 11566 1 1 84 ARG CZ C -0.440 12.426 8.720 1.00 . A A . 84 ARG CZ 1 1
8 11567 1 1 84 ARG H H -2.125 9.671 3.381 1.00 . A A . 84 ARG H 1 1
8 11568 1 1 84 ARG HA H -3.283 10.054 5.959 1.00 . A A . 84 ARG HA 1 1
8 11569 1 1 84 ARG HB2 H -2.367 12.161 3.995 1.00 . A A . 84 ARG HB2 1 1
8 11570 1 1 84 ARG HB3 H -2.592 12.363 5.728 1.00 . A A . 84 ARG HB3 1 1
8 11571 1 1 84 ARG HD2 H -1.236 10.336 7.058 1.00 . A A . 84 ARG HD2 1 1
8 11572 1 1 84 ARG HD3 H 0.458 10.731 6.775 1.00 . A A . 84 ARG HD3 1 1
8 11573 1 1 84 ARG HE H -1.056 13.102 6.948 1.00 . A A . 84 ARG HE 1 1
8 11574 1 1 84 ARG HG2 H -0.649 10.352 4.666 1.00 . A A . 84 ARG HG2 1 1
8 11575 1 1 84 ARG HG3 H -0.211 12.056 4.803 1.00 . A A . 84 ARG HG3 1 1
8 11576 1 1 84 ARG HH11 H 0.149 10.505 8.928 1.00 . A A . 84 ARG HH11 1 1
8 11577 1 1 84 ARG HH12 H 0.227 11.465 10.368 1.00 . A A . 84 ARG HH12 1 1
8 11578 1 1 84 ARG HH21 H -0.957 14.376 8.837 1.00 . A A . 84 ARG HH21 1 1
8 11579 1 1 84 ARG HH22 H -0.402 13.667 10.315 1.00 . A A . 84 ARG HH22 1 1
8 11580 1 1 84 ARG N N -2.815 9.451 4.042 1.00 . A A . 84 ARG N 1 1
8 11581 1 1 84 ARG NE N -0.721 12.316 7.426 1.00 . A A . 84 ARG NE 1 1
8 11582 1 1 84 ARG NH1 N 0.016 11.379 9.394 1.00 . A A . 84 ARG NH1 1 1
8 11583 1 1 84 ARG NH2 N -0.614 13.585 9.342 1.00 . A A . 84 ARG NH2 1 1
8 11584 1 1 84 ARG O O -5.542 11.058 5.477 1.00 . A A . 84 ARG O 1 1
8 11585 1 1 85 ALA C C -7.209 10.562 2.867 1.00 . A A . 85 ALA C 1 1
8 11586 1 1 85 ALA CA C -6.191 11.697 2.861 1.00 . A A . 85 ALA CA 1 1
8 11587 1 1 85 ALA CB C -6.068 12.290 1.465 1.00 . A A . 85 ALA CB 1 1
8 11588 1 1 85 ALA H H -4.158 11.135 2.688 1.00 . A A . 85 ALA H 1 1
8 11589 1 1 85 ALA HA H -6.531 12.476 3.527 1.00 . A A . 85 ALA HA 1 1
8 11590 1 1 85 ALA HB1 H -6.167 13.365 1.521 1.00 . A A . 85 ALA HB1 1 1
8 11591 1 1 85 ALA HB2 H -5.103 12.039 1.051 1.00 . A A . 85 ALA HB2 1 1
8 11592 1 1 85 ALA HB3 H -6.846 11.889 0.834 1.00 . A A . 85 ALA HB3 1 1
8 11593 1 1 85 ALA N N -4.890 11.238 3.331 1.00 . A A . 85 ALA N 1 1
8 11594 1 1 85 ALA O O -8.415 10.796 2.797 1.00 . A A . 85 ALA O 1 1
8 11595 1 1 86 GLY C C -8.715 8.313 3.976 1.00 . A A . 86 GLY C 1 1
8 11596 1 1 86 GLY CA C -7.596 8.177 2.963 1.00 . A A . 86 GLY CA 1 1
8 11597 1 1 86 GLY H H -5.744 9.204 3.003 1.00 . A A . 86 GLY H 1 1
8 11598 1 1 86 GLY HA2 H -8.026 8.056 1.980 1.00 . A A . 86 GLY HA2 1 1
8 11599 1 1 86 GLY HA3 H -7.015 7.298 3.202 1.00 . A A . 86 GLY HA3 1 1
8 11600 1 1 86 GLY N N -6.715 9.330 2.950 1.00 . A A . 86 GLY N 1 1
8 11601 1 1 86 GLY O O -9.793 7.748 3.800 1.00 . A A . 86 GLY O 1 1
8 11602 1 1 87 GLY C C -9.139 8.500 7.346 1.00 . A A . 87 GLY C 1 1
8 11603 1 1 87 GLY CA C -9.461 9.259 6.073 1.00 . A A . 87 GLY CA 1 1
8 11604 1 1 87 GLY H H -7.579 9.491 5.130 1.00 . A A . 87 GLY H 1 1
8 11605 1 1 87 GLY HA2 H -9.528 10.312 6.301 1.00 . A A . 87 GLY HA2 1 1
8 11606 1 1 87 GLY HA3 H -10.415 8.920 5.698 1.00 . A A . 87 GLY HA3 1 1
8 11607 1 1 87 GLY N N -8.457 9.065 5.043 1.00 . A A . 87 GLY N 1 1
8 11608 1 1 87 GLY O O -7.988 8.153 7.613 1.00 . A A . 87 GLY O 1 1
8 11609 1 1 88 PRO C C -9.677 6.038 9.211 1.00 . A A . 88 PRO C 1 1
8 11610 1 1 88 PRO CA C -10.018 7.509 9.423 1.00 . A A . 88 PRO CA 1 1
8 11611 1 1 88 PRO CB C -11.393 7.650 10.081 1.00 . A A . 88 PRO CB 1 1
8 11612 1 1 88 PRO CD C -11.571 8.616 7.902 1.00 . A A . 88 PRO CD 1 1
8 11613 1 1 88 PRO CG C -12.337 7.853 8.947 1.00 . A A . 88 PRO CG 1 1
8 11614 1 1 88 PRO HA H -9.267 7.965 10.052 1.00 . A A . 88 PRO HA 1 1
8 11615 1 1 88 PRO HB2 H -11.624 6.749 10.633 1.00 . A A . 88 PRO HB2 1 1
8 11616 1 1 88 PRO HB3 H -11.390 8.497 10.750 1.00 . A A . 88 PRO HB3 1 1
8 11617 1 1 88 PRO HD2 H -11.879 8.313 6.912 1.00 . A A . 88 PRO HD2 1 1
8 11618 1 1 88 PRO HD3 H -11.709 9.679 8.034 1.00 . A A . 88 PRO HD3 1 1
8 11619 1 1 88 PRO HG2 H -12.654 6.898 8.558 1.00 . A A . 88 PRO HG2 1 1
8 11620 1 1 88 PRO HG3 H -13.190 8.427 9.279 1.00 . A A . 88 PRO HG3 1 1
8 11621 1 1 88 PRO N N -10.172 8.233 8.157 1.00 . A A . 88 PRO N 1 1
8 11622 1 1 88 PRO O O -9.099 5.394 10.086 1.00 . A A . 88 PRO O 1 1
8 11623 1 1 89 GLN C C -8.684 4.005 6.656 1.00 . A A . 89 GLN C 1 1
8 11624 1 1 89 GLN CA C -9.770 4.117 7.720 1.00 . A A . 89 GLN CA 1 1
8 11625 1 1 89 GLN CB C -11.048 3.429 7.236 1.00 . A A . 89 GLN CB 1 1
8 11626 1 1 89 GLN CD C -13.246 2.353 7.863 1.00 . A A . 89 GLN CD 1 1
8 11627 1 1 89 GLN CG C -11.943 2.944 8.364 1.00 . A A . 89 GLN CG 1 1
8 11628 1 1 89 GLN H H -10.497 6.077 7.389 1.00 . A A . 89 GLN H 1 1
8 11629 1 1 89 GLN HA H -9.428 3.628 8.619 1.00 . A A . 89 GLN HA 1 1
8 11630 1 1 89 GLN HB2 H -11.611 4.126 6.633 1.00 . A A . 89 GLN HB2 1 1
8 11631 1 1 89 GLN HB3 H -10.776 2.578 6.629 1.00 . A A . 89 GLN HB3 1 1
8 11632 1 1 89 GLN HE21 H -14.047 2.518 9.675 1.00 . A A . 89 GLN HE21 1 1
8 11633 1 1 89 GLN HE22 H -15.074 1.849 8.459 1.00 . A A . 89 GLN HE22 1 1
8 11634 1 1 89 GLN HG2 H -11.415 2.186 8.925 1.00 . A A . 89 GLN HG2 1 1
8 11635 1 1 89 GLN HG3 H -12.168 3.778 9.012 1.00 . A A . 89 GLN HG3 1 1
8 11636 1 1 89 GLN N N -10.039 5.513 8.045 1.00 . A A . 89 GLN N 1 1
8 11637 1 1 89 GLN NE2 N -14.221 2.226 8.756 1.00 . A A . 89 GLN NE2 1 1
8 11638 1 1 89 GLN O O -8.800 4.578 5.572 1.00 . A A . 89 GLN O 1 1
8 11639 1 1 89 GLN OE1 O -13.376 2.015 6.686 1.00 . A A . 89 GLN OE1 1 1
8 11640 1 1 90 LEU C C -6.731 1.836 5.184 1.00 . A A . 90 LEU C 1 1
8 11641 1 1 90 LEU CA C -6.518 3.078 6.043 1.00 . A A . 90 LEU CA 1 1
8 11642 1 1 90 LEU CB C -5.199 2.962 6.809 1.00 . A A . 90 LEU CB 1 1
8 11643 1 1 90 LEU CD1 C -2.718 2.679 6.587 1.00 . A A . 90 LEU CD1 1 1
8 11644 1 1 90 LEU CD2 C -4.228 0.701 6.329 1.00 . A A . 90 LEU CD2 1 1
8 11645 1 1 90 LEU CG C -4.078 2.199 6.103 1.00 . A A . 90 LEU CG 1 1
8 11646 1 1 90 LEU H H -7.590 2.834 7.851 1.00 . A A . 90 LEU H 1 1
8 11647 1 1 90 LEU HA H -6.476 3.943 5.399 1.00 . A A . 90 LEU HA 1 1
8 11648 1 1 90 LEU HB2 H -4.844 3.961 7.009 1.00 . A A . 90 LEU HB2 1 1
8 11649 1 1 90 LEU HB3 H -5.404 2.461 7.745 1.00 . A A . 90 LEU HB3 1 1
8 11650 1 1 90 LEU HD11 H -2.846 3.546 7.218 1.00 . A A . 90 LEU HD11 1 1
8 11651 1 1 90 LEU HD12 H -2.105 2.939 5.737 1.00 . A A . 90 LEU HD12 1 1
8 11652 1 1 90 LEU HD13 H -2.238 1.892 7.149 1.00 . A A . 90 LEU HD13 1 1
8 11653 1 1 90 LEU HD21 H -3.256 0.266 6.507 1.00 . A A . 90 LEU HD21 1 1
8 11654 1 1 90 LEU HD22 H -4.670 0.248 5.453 1.00 . A A . 90 LEU HD22 1 1
8 11655 1 1 90 LEU HD23 H -4.863 0.528 7.184 1.00 . A A . 90 LEU HD23 1 1
8 11656 1 1 90 LEU HG H -4.138 2.386 5.040 1.00 . A A . 90 LEU HG 1 1
8 11657 1 1 90 LEU N N -7.627 3.265 6.972 1.00 . A A . 90 LEU N 1 1
8 11658 1 1 90 LEU O O -7.145 0.788 5.681 1.00 . A A . 90 LEU O 1 1
8 11659 1 1 91 HIS C C -5.354 0.676 2.102 1.00 . A A . 91 HIS C 1 1
8 11660 1 1 91 HIS CA C -6.601 0.846 2.964 1.00 . A A . 91 HIS CA 1 1
8 11661 1 1 91 HIS CB C -7.824 1.065 2.073 1.00 . A A . 91 HIS CB 1 1
8 11662 1 1 91 HIS CD2 C -9.201 -1.132 2.011 1.00 . A A . 91 HIS CD2 1 1
8 11663 1 1 91 HIS CE1 C -8.703 -1.765 -0.028 1.00 . A A . 91 HIS CE1 1 1
8 11664 1 1 91 HIS CG C -8.373 -0.199 1.486 1.00 . A A . 91 HIS CG 1 1
8 11665 1 1 91 HIS H H -6.117 2.820 3.556 1.00 . A A . 91 HIS H 1 1
8 11666 1 1 91 HIS HA H -6.746 -0.053 3.545 1.00 . A A . 91 HIS HA 1 1
8 11667 1 1 91 HIS HB2 H -8.608 1.527 2.657 1.00 . A A . 91 HIS HB2 1 1
8 11668 1 1 91 HIS HB3 H -7.555 1.721 1.258 1.00 . A A . 91 HIS HB3 1 1
8 11669 1 1 91 HIS HD1 H -7.499 -0.160 -0.430 1.00 . A A . 91 HIS HD1 1 1
8 11670 1 1 91 HIS HD2 H -9.633 -1.122 3.002 1.00 . A A . 91 HIS HD2 1 1
8 11671 1 1 91 HIS HE1 H -8.658 -2.331 -0.946 1.00 . A A . 91 HIS HE1 1 1
8 11672 1 1 91 HIS HE2 H -10.011 -2.850 1.114 1.00 . A A . 91 HIS HE2 1 1
8 11673 1 1 91 HIS N N -6.444 1.959 3.892 1.00 . A A . 91 HIS N 1 1
8 11674 1 1 91 HIS ND1 N -8.078 -0.625 0.208 1.00 . A A . 91 HIS ND1 1 1
8 11675 1 1 91 HIS NE2 N -9.391 -2.095 1.050 1.00 . A A . 91 HIS NE2 1 1
8 11676 1 1 91 HIS O O -5.030 1.538 1.283 1.00 . A A . 91 HIS O 1 1
8 11677 1 1 92 LEU C C -3.493 -2.120 0.927 1.00 . A A . 92 LEU C 1 1
8 11678 1 1 92 LEU CA C -3.443 -0.721 1.532 1.00 . A A . 92 LEU CA 1 1
8 11679 1 1 92 LEU CB C -2.212 -0.584 2.430 1.00 . A A . 92 LEU CB 1 1
8 11680 1 1 92 LEU CD1 C -1.296 0.331 4.576 1.00 . A A . 92 LEU CD1 1 1
8 11681 1 1 92 LEU CD2 C -1.794 1.876 2.673 1.00 . A A . 92 LEU CD2 1 1
8 11682 1 1 92 LEU CG C -2.213 0.603 3.394 1.00 . A A . 92 LEU CG 1 1
8 11683 1 1 92 LEU H H -4.963 -1.087 2.958 1.00 . A A . 92 LEU H 1 1
8 11684 1 1 92 LEU HA H -3.377 0.002 0.732 1.00 . A A . 92 LEU HA 1 1
8 11685 1 1 92 LEU HB2 H -2.129 -1.486 3.016 1.00 . A A . 92 LEU HB2 1 1
8 11686 1 1 92 LEU HB3 H -1.346 -0.491 1.790 1.00 . A A . 92 LEU HB3 1 1
8 11687 1 1 92 LEU HD11 H -1.682 -0.499 5.147 1.00 . A A . 92 LEU HD11 1 1
8 11688 1 1 92 LEU HD12 H -1.248 1.209 5.204 1.00 . A A . 92 LEU HD12 1 1
8 11689 1 1 92 LEU HD13 H -0.306 0.092 4.216 1.00 . A A . 92 LEU HD13 1 1
8 11690 1 1 92 LEU HD21 H -2.135 2.735 3.232 1.00 . A A . 92 LEU HD21 1 1
8 11691 1 1 92 LEU HD22 H -2.232 1.892 1.686 1.00 . A A . 92 LEU HD22 1 1
8 11692 1 1 92 LEU HD23 H -0.717 1.905 2.590 1.00 . A A . 92 LEU HD23 1 1
8 11693 1 1 92 LEU HG H -3.214 0.748 3.775 1.00 . A A . 92 LEU HG 1 1
8 11694 1 1 92 LEU N N -4.656 -0.438 2.292 1.00 . A A . 92 LEU N 1 1
8 11695 1 1 92 LEU O O -3.865 -3.084 1.596 1.00 . A A . 92 LEU O 1 1
8 11696 1 1 93 VAL C C -1.718 -4.126 -1.042 1.00 . A A . 93 VAL C 1 1
8 11697 1 1 93 VAL CA C -3.111 -3.506 -1.037 1.00 . A A . 93 VAL CA 1 1
8 11698 1 1 93 VAL CB C -3.601 -3.359 -2.489 1.00 . A A . 93 VAL CB 1 1
8 11699 1 1 93 VAL CG1 C -3.922 -4.720 -3.086 1.00 . A A . 93 VAL CG1 1 1
8 11700 1 1 93 VAL CG2 C -4.812 -2.441 -2.552 1.00 . A A . 93 VAL CG2 1 1
8 11701 1 1 93 VAL H H -2.827 -1.420 -0.823 1.00 . A A . 93 VAL H 1 1
8 11702 1 1 93 VAL HA H -3.787 -4.169 -0.517 1.00 . A A . 93 VAL HA 1 1
8 11703 1 1 93 VAL HB H -2.808 -2.913 -3.072 1.00 . A A . 93 VAL HB 1 1
8 11704 1 1 93 VAL HG11 H -4.703 -5.191 -2.508 1.00 . A A . 93 VAL HG11 1 1
8 11705 1 1 93 VAL HG12 H -4.252 -4.598 -4.107 1.00 . A A . 93 VAL HG12 1 1
8 11706 1 1 93 VAL HG13 H -3.037 -5.340 -3.065 1.00 . A A . 93 VAL HG13 1 1
8 11707 1 1 93 VAL HG21 H -5.331 -2.593 -3.487 1.00 . A A . 93 VAL HG21 1 1
8 11708 1 1 93 VAL HG22 H -5.478 -2.666 -1.731 1.00 . A A . 93 VAL HG22 1 1
8 11709 1 1 93 VAL HG23 H -4.490 -1.413 -2.482 1.00 . A A . 93 VAL HG23 1 1
8 11710 1 1 93 VAL N N -3.113 -2.224 -0.342 1.00 . A A . 93 VAL N 1 1
8 11711 1 1 93 VAL O O -0.789 -3.584 -1.642 1.00 . A A . 93 VAL O 1 1
8 11712 1 1 94 ILE C C -0.428 -7.398 -0.788 1.00 . A A . 94 ILE C 1 1
8 11713 1 1 94 ILE CA C -0.300 -5.959 -0.300 1.00 . A A . 94 ILE CA 1 1
8 11714 1 1 94 ILE CB C 0.260 -5.962 1.134 1.00 . A A . 94 ILE CB 1 1
8 11715 1 1 94 ILE CD1 C 1.260 -3.623 1.173 1.00 . A A . 94 ILE CD1 1 1
8 11716 1 1 94 ILE CG1 C 0.206 -4.554 1.730 1.00 . A A . 94 ILE CG1 1 1
8 11717 1 1 94 ILE CG2 C 1.685 -6.494 1.146 1.00 . A A . 94 ILE CG2 1 1
8 11718 1 1 94 ILE H H -2.357 -5.647 0.086 1.00 . A A . 94 ILE H 1 1
8 11719 1 1 94 ILE HA H 0.399 -5.435 -0.937 1.00 . A A . 94 ILE HA 1 1
8 11720 1 1 94 ILE HB H -0.350 -6.622 1.733 1.00 . A A . 94 ILE HB 1 1
8 11721 1 1 94 ILE HD11 H 2.172 -3.729 1.743 1.00 . A A . 94 ILE HD11 1 1
8 11722 1 1 94 ILE HD12 H 1.450 -3.869 0.140 1.00 . A A . 94 ILE HD12 1 1
8 11723 1 1 94 ILE HD13 H 0.911 -2.602 1.242 1.00 . A A . 94 ILE HD13 1 1
8 11724 1 1 94 ILE HG12 H -0.760 -4.120 1.526 1.00 . A A . 94 ILE HG12 1 1
8 11725 1 1 94 ILE HG13 H 0.349 -4.618 2.799 1.00 . A A . 94 ILE HG13 1 1
8 11726 1 1 94 ILE HG21 H 2.004 -6.648 2.166 1.00 . A A . 94 ILE HG21 1 1
8 11727 1 1 94 ILE HG22 H 1.723 -7.432 0.612 1.00 . A A . 94 ILE HG22 1 1
8 11728 1 1 94 ILE HG23 H 2.339 -5.781 0.668 1.00 . A A . 94 ILE HG23 1 1
8 11729 1 1 94 ILE N N -1.580 -5.264 -0.371 1.00 . A A . 94 ILE N 1 1
8 11730 1 1 94 ILE O O -1.471 -8.030 -0.621 1.00 . A A . 94 ILE O 1 1
8 11731 1 1 95 ARG C C 1.906 -10.016 -1.455 1.00 . A A . 95 ARG C 1 1
8 11732 1 1 95 ARG CA C 0.649 -9.276 -1.900 1.00 . A A . 95 ARG CA 1 1
8 11733 1 1 95 ARG CB C 0.561 -9.271 -3.428 1.00 . A A . 95 ARG CB 1 1
8 11734 1 1 95 ARG CD C 0.888 -10.533 -5.577 1.00 . A A . 95 ARG CD 1 1
8 11735 1 1 95 ARG CG C 0.862 -10.621 -4.059 1.00 . A A . 95 ARG CG 1 1
8 11736 1 1 95 ARG CZ C 2.750 -12.017 -6.188 1.00 . A A . 95 ARG CZ 1 1
8 11737 1 1 95 ARG H H 1.443 -7.357 -1.492 1.00 . A A . 95 ARG H 1 1
8 11738 1 1 95 ARG HA H -0.215 -9.785 -1.501 1.00 . A A . 95 ARG HA 1 1
8 11739 1 1 95 ARG HB2 H -0.436 -8.977 -3.719 1.00 . A A . 95 ARG HB2 1 1
8 11740 1 1 95 ARG HB3 H 1.267 -8.552 -3.815 1.00 . A A . 95 ARG HB3 1 1
8 11741 1 1 95 ARG HD2 H -0.123 -10.401 -5.934 1.00 . A A . 95 ARG HD2 1 1
8 11742 1 1 95 ARG HD3 H 1.485 -9.681 -5.864 1.00 . A A . 95 ARG HD3 1 1
8 11743 1 1 95 ARG HE H 0.831 -12.361 -6.612 1.00 . A A . 95 ARG HE 1 1
8 11744 1 1 95 ARG HG2 H 1.826 -10.963 -3.713 1.00 . A A . 95 ARG HG2 1 1
8 11745 1 1 95 ARG HG3 H 0.099 -11.325 -3.760 1.00 . A A . 95 ARG HG3 1 1
8 11746 1 1 95 ARG HH11 H 3.287 -10.349 -5.183 1.00 . A A . 95 ARG HH11 1 1
8 11747 1 1 95 ARG HH12 H 4.590 -11.404 -5.620 1.00 . A A . 95 ARG HH12 1 1
8 11748 1 1 95 ARG HH21 H 2.538 -13.758 -7.193 1.00 . A A . 95 ARG HH21 1 1
8 11749 1 1 95 ARG HH22 H 4.163 -13.343 -6.764 1.00 . A A . 95 ARG HH22 1 1
8 11750 1 1 95 ARG N N 0.641 -7.910 -1.389 1.00 . A A . 95 ARG N 1 1
8 11751 1 1 95 ARG NE N 1.452 -11.735 -6.185 1.00 . A A . 95 ARG NE 1 1
8 11752 1 1 95 ARG NH1 N 3.613 -11.189 -5.618 1.00 . A A . 95 ARG NH1 1 1
8 11753 1 1 95 ARG NH2 N 3.186 -13.131 -6.762 1.00 . A A . 95 ARG NH2 1 1
8 11754 1 1 95 ARG O O 2.970 -9.873 -2.058 1.00 . A A . 95 ARG O 1 1
8 11755 1 1 96 ARG C C 3.577 -12.376 -0.970 1.00 . A A . 96 ARG C 1 1
8 11756 1 1 96 ARG CA C 2.902 -11.567 0.134 1.00 . A A . 96 ARG CA 1 1
8 11757 1 1 96 ARG CB C 2.435 -12.501 1.252 1.00 . A A . 96 ARG CB 1 1
8 11758 1 1 96 ARG CD C 3.487 -11.754 3.409 1.00 . A A . 96 ARG CD 1 1
8 11759 1 1 96 ARG CG C 3.504 -12.787 2.293 1.00 . A A . 96 ARG CG 1 1
8 11760 1 1 96 ARG CZ C 2.142 -11.216 5.396 1.00 . A A . 96 ARG CZ 1 1
8 11761 1 1 96 ARG H H 0.903 -10.878 0.045 1.00 . A A . 96 ARG H 1 1
8 11762 1 1 96 ARG HA H 3.617 -10.866 0.538 1.00 . A A . 96 ARG HA 1 1
8 11763 1 1 96 ARG HB2 H 1.589 -12.051 1.751 1.00 . A A . 96 ARG HB2 1 1
8 11764 1 1 96 ARG HB3 H 2.128 -13.439 0.816 1.00 . A A . 96 ARG HB3 1 1
8 11765 1 1 96 ARG HD2 H 4.455 -11.743 3.887 1.00 . A A . 96 ARG HD2 1 1
8 11766 1 1 96 ARG HD3 H 3.287 -10.784 2.979 1.00 . A A . 96 ARG HD3 1 1
8 11767 1 1 96 ARG HE H 2.002 -12.907 4.347 1.00 . A A . 96 ARG HE 1 1
8 11768 1 1 96 ARG HG2 H 3.326 -13.763 2.720 1.00 . A A . 96 ARG HG2 1 1
8 11769 1 1 96 ARG HG3 H 4.472 -12.772 1.815 1.00 . A A . 96 ARG HG3 1 1
8 11770 1 1 96 ARG HH11 H 3.462 -9.787 4.850 1.00 . A A . 96 ARG HH11 1 1
8 11771 1 1 96 ARG HH12 H 2.508 -9.421 6.249 1.00 . A A . 96 ARG HH12 1 1
8 11772 1 1 96 ARG HH21 H 0.739 -12.437 6.188 1.00 . A A . 96 ARG HH21 1 1
8 11773 1 1 96 ARG HH22 H 0.960 -10.929 7.010 1.00 . A A . 96 ARG HH22 1 1
8 11774 1 1 96 ARG N N 1.777 -10.806 -0.394 1.00 . A A . 96 ARG N 1 1
8 11775 1 1 96 ARG NE N 2.467 -12.048 4.412 1.00 . A A . 96 ARG NE 1 1
8 11776 1 1 96 ARG NH1 N 2.755 -10.046 5.508 1.00 . A A . 96 ARG NH1 1 1
8 11777 1 1 96 ARG NH2 N 1.203 -11.555 6.270 1.00 . A A . 96 ARG NH2 1 1
8 11778 1 1 96 ARG O O 2.991 -13.289 -1.551 1.00 . A A . 96 ARG O 1 1
8 11779 1 1 97 PRO C C 5.998 -14.138 -1.903 1.00 . A A . 97 PRO C 1 1
8 11780 1 1 97 PRO CA C 5.622 -12.715 -2.302 1.00 . A A . 97 PRO CA 1 1
8 11781 1 1 97 PRO CB C 6.876 -11.847 -2.429 1.00 . A A . 97 PRO CB 1 1
8 11782 1 1 97 PRO CD C 5.601 -10.956 -0.614 1.00 . A A . 97 PRO CD 1 1
8 11783 1 1 97 PRO CG C 7.005 -11.173 -1.107 1.00 . A A . 97 PRO CG 1 1
8 11784 1 1 97 PRO HA H 5.098 -12.734 -3.247 1.00 . A A . 97 PRO HA 1 1
8 11785 1 1 97 PRO HB2 H 7.731 -12.473 -2.639 1.00 . A A . 97 PRO HB2 1 1
8 11786 1 1 97 PRO HB3 H 6.743 -11.130 -3.226 1.00 . A A . 97 PRO HB3 1 1
8 11787 1 1 97 PRO HD2 H 5.560 -11.051 0.461 1.00 . A A . 97 PRO HD2 1 1
8 11788 1 1 97 PRO HD3 H 5.238 -9.986 -0.923 1.00 . A A . 97 PRO HD3 1 1
8 11789 1 1 97 PRO HG2 H 7.549 -11.807 -0.423 1.00 . A A . 97 PRO HG2 1 1
8 11790 1 1 97 PRO HG3 H 7.511 -10.226 -1.226 1.00 . A A . 97 PRO HG3 1 1
8 11791 1 1 97 PRO N N 4.840 -12.034 -1.267 1.00 . A A . 97 PRO N 1 1
8 11792 1 1 97 PRO O O 5.527 -14.654 -0.888 1.00 . A A . 97 PRO O 1 1
8 11793 1 1 98 LEU C C 8.462 -16.143 -1.462 1.00 . A A . 98 LEU C 1 1
8 11794 1 1 98 LEU CA C 7.288 -16.133 -2.436 1.00 . A A . 98 LEU CA 1 1
8 11795 1 1 98 LEU CB C 7.683 -16.830 -3.738 1.00 . A A . 98 LEU CB 1 1
8 11796 1 1 98 LEU CD1 C 5.750 -15.994 -5.097 1.00 . A A . 98 LEU CD1 1 1
8 11797 1 1 98 LEU CD2 C 7.059 -17.977 -5.878 1.00 . A A . 98 LEU CD2 1 1
8 11798 1 1 98 LEU CG C 6.533 -17.224 -4.665 1.00 . A A . 98 LEU CG 1 1
8 11799 1 1 98 LEU H H 7.188 -14.306 -3.500 1.00 . A A . 98 LEU H 1 1
8 11800 1 1 98 LEU HA H 6.461 -16.665 -1.989 1.00 . A A . 98 LEU HA 1 1
8 11801 1 1 98 LEU HB2 H 8.334 -16.164 -4.284 1.00 . A A . 98 LEU HB2 1 1
8 11802 1 1 98 LEU HB3 H 8.225 -17.729 -3.480 1.00 . A A . 98 LEU HB3 1 1
8 11803 1 1 98 LEU HD11 H 5.193 -16.219 -5.994 1.00 . A A . 98 LEU HD11 1 1
8 11804 1 1 98 LEU HD12 H 6.434 -15.182 -5.292 1.00 . A A . 98 LEU HD12 1 1
8 11805 1 1 98 LEU HD13 H 5.067 -15.708 -4.311 1.00 . A A . 98 LEU HD13 1 1
8 11806 1 1 98 LEU HD21 H 6.573 -17.608 -6.769 1.00 . A A . 98 LEU HD21 1 1
8 11807 1 1 98 LEU HD22 H 6.852 -19.031 -5.765 1.00 . A A . 98 LEU HD22 1 1
8 11808 1 1 98 LEU HD23 H 8.125 -17.825 -5.961 1.00 . A A . 98 LEU HD23 1 1
8 11809 1 1 98 LEU HG H 5.857 -17.879 -4.131 1.00 . A A . 98 LEU HG 1 1
8 11810 1 1 98 LEU N N 6.848 -14.768 -2.706 1.00 . A A . 98 LEU N 1 1
8 11811 1 1 98 LEU O O 8.914 -15.093 -1.007 1.00 . A A . 98 LEU O 1 1
8 11812 1 1 99 SER C C 11.108 -18.461 -0.784 1.00 . A A . 99 SER C 1 1
8 11813 1 1 99 SER CA C 10.075 -17.486 -0.229 1.00 . A A . 99 SER CA 1 1
8 11814 1 1 99 SER CB C 9.582 -17.970 1.136 1.00 . A A . 99 SER CB 1 1
8 11815 1 1 99 SER H H 8.550 -18.139 -1.545 1.00 . A A . 99 SER H 1 1
8 11816 1 1 99 SER HA H 10.538 -16.517 -0.112 1.00 . A A . 99 SER HA 1 1
8 11817 1 1 99 SER HB2 H 8.669 -17.454 1.390 1.00 . A A . 99 SER HB2 1 1
8 11818 1 1 99 SER HB3 H 9.393 -19.033 1.091 1.00 . A A . 99 SER HB3 1 1
8 11819 1 1 99 SER HG H 10.099 -17.508 2.968 1.00 . A A . 99 SER HG 1 1
8 11820 1 1 99 SER N N 8.953 -17.338 -1.149 1.00 . A A . 99 SER N 1 1
8 11821 1 1 99 SER O O 10.805 -19.276 -1.654 1.00 . A A . 99 SER O 1 1
8 11822 1 1 99 SER OG O 10.545 -17.720 2.145 1.00 . A A . 99 SER OG 1 1
8 11823 1 1 100 GLY C C 14.767 -18.772 -0.301 1.00 . A A . 100 GLY C 1 1
8 11824 1 1 100 GLY CA C 13.394 -19.250 -0.730 1.00 . A A . 100 GLY CA 1 1
8 11825 1 1 100 GLY H H 12.517 -17.701 0.419 1.00 . A A . 100 GLY H 1 1
8 11826 1 1 100 GLY HA2 H 13.226 -20.237 -0.327 1.00 . A A . 100 GLY HA2 1 1
8 11827 1 1 100 GLY HA3 H 13.364 -19.301 -1.808 1.00 . A A . 100 GLY HA3 1 1
8 11828 1 1 100 GLY N N 12.333 -18.371 -0.273 1.00 . A A . 100 GLY N 1 1
8 11829 1 1 100 GLY O O 15.222 -19.039 0.811 1.00 . A A . 100 GLY O 1 1
8 11830 1 1 101 PRO C C 16.777 -16.399 0.106 1.00 . A A . 101 PRO C 1 1
8 11831 1 1 101 PRO CA C 16.793 -17.518 -0.930 1.00 . A A . 101 PRO CA 1 1
8 11832 1 1 101 PRO CB C 17.240 -16.980 -2.291 1.00 . A A . 101 PRO CB 1 1
8 11833 1 1 101 PRO CD C 14.972 -17.691 -2.544 1.00 . A A . 101 PRO CD 1 1
8 11834 1 1 101 PRO CG C 15.973 -16.672 -3.012 1.00 . A A . 101 PRO CG 1 1
8 11835 1 1 101 PRO HA H 17.470 -18.296 -0.608 1.00 . A A . 101 PRO HA 1 1
8 11836 1 1 101 PRO HB2 H 17.841 -16.093 -2.151 1.00 . A A . 101 PRO HB2 1 1
8 11837 1 1 101 PRO HB3 H 17.815 -17.733 -2.809 1.00 . A A . 101 PRO HB3 1 1
8 11838 1 1 101 PRO HD2 H 13.984 -17.257 -2.498 1.00 . A A . 101 PRO HD2 1 1
8 11839 1 1 101 PRO HD3 H 14.978 -18.553 -3.196 1.00 . A A . 101 PRO HD3 1 1
8 11840 1 1 101 PRO HG2 H 15.640 -15.676 -2.761 1.00 . A A . 101 PRO HG2 1 1
8 11841 1 1 101 PRO HG3 H 16.127 -16.760 -4.078 1.00 . A A . 101 PRO HG3 1 1
8 11842 1 1 101 PRO N N 15.453 -18.048 -1.198 1.00 . A A . 101 PRO N 1 1
8 11843 1 1 101 PRO O O 17.820 -16.016 0.636 1.00 . A A . 101 PRO O 1 1
8 11844 1 1 102 SER C C 15.537 -15.337 2.787 1.00 . A A . 102 SER C 1 1
8 11845 1 1 102 SER CA C 15.436 -14.802 1.361 1.00 . A A . 102 SER CA 1 1
8 11846 1 1 102 SER CB C 14.094 -14.094 1.164 1.00 . A A . 102 SER CB 1 1
8 11847 1 1 102 SER H H 14.792 -16.228 -0.065 1.00 . A A . 102 SER H 1 1
8 11848 1 1 102 SER HA H 16.235 -14.094 1.197 1.00 . A A . 102 SER HA 1 1
8 11849 1 1 102 SER HB2 H 13.923 -13.939 0.110 1.00 . A A . 102 SER HB2 1 1
8 11850 1 1 102 SER HB3 H 13.304 -14.707 1.572 1.00 . A A . 102 SER HB3 1 1
8 11851 1 1 102 SER HG H 13.493 -12.876 2.577 1.00 . A A . 102 SER HG 1 1
8 11852 1 1 102 SER N N 15.587 -15.880 0.391 1.00 . A A . 102 SER N 1 1
8 11853 1 1 102 SER O O 15.115 -16.457 3.073 1.00 . A A . 102 SER O 1 1
8 11854 1 1 102 SER OG O 14.080 -12.837 1.818 1.00 . A A . 102 SER OG 1 1
8 11855 1 1 103 SER C C 16.041 -13.727 6.000 1.00 . A A . 103 SER C 1 1
8 11856 1 1 103 SER CA C 16.262 -14.918 5.073 1.00 . A A . 103 SER CA 1 1
8 11857 1 1 103 SER CB C 17.655 -15.506 5.302 1.00 . A A . 103 SER CB 1 1
8 11858 1 1 103 SER H H 16.418 -13.645 3.388 1.00 . A A . 103 SER H 1 1
8 11859 1 1 103 SER HA H 15.521 -15.673 5.293 1.00 . A A . 103 SER HA 1 1
8 11860 1 1 103 SER HB2 H 18.377 -14.953 4.720 1.00 . A A . 103 SER HB2 1 1
8 11861 1 1 103 SER HB3 H 17.906 -15.433 6.350 1.00 . A A . 103 SER HB3 1 1
8 11862 1 1 103 SER HG H 18.566 -17.232 5.130 1.00 . A A . 103 SER HG 1 1
8 11863 1 1 103 SER N N 16.101 -14.526 3.677 1.00 . A A . 103 SER N 1 1
8 11864 1 1 103 SER O O 16.468 -12.611 5.708 1.00 . A A . 103 SER O 1 1
8 11865 1 1 103 SER OG O 17.704 -16.868 4.914 1.00 . A A . 103 SER OG 1 1
8 11866 1 1 104 GLY C C 13.833 -13.153 8.868 1.00 . A A . 104 GLY C 1 1
8 11867 1 1 104 GLY CA C 15.103 -12.914 8.075 1.00 . A A . 104 GLY CA 1 1
8 11868 1 1 104 GLY H H 15.052 -14.884 7.301 1.00 . A A . 104 GLY H 1 1
8 11869 1 1 104 GLY HA2 H 15.935 -12.843 8.760 1.00 . A A . 104 GLY HA2 1 1
8 11870 1 1 104 GLY HA3 H 15.009 -11.980 7.541 1.00 . A A . 104 GLY HA3 1 1
8 11871 1 1 104 GLY N N 15.369 -13.974 7.121 1.00 . A A . 104 GLY N 1 1
8 11872 1 1 104 GLY O O 13.868 -13.245 10.095 1.00 . A A . 104 GLY O 1 1
9 11873 1 1 1 GLY C C -24.431 5.789 -4.459 1.00 . A A . 1 GLY C 1 1
9 11874 1 1 1 GLY CA C -24.462 6.964 -5.415 1.00 . A A . 1 GLY CA 1 1
9 11875 1 1 1 GLY H1 H -24.145 8.314 -3.814 1.00 . A A . 1 GLY H1 1 1
9 11876 1 1 1 GLY HA2 H -25.336 6.881 -6.044 1.00 . A A . 1 GLY HA2 1 1
9 11877 1 1 1 GLY HA3 H -23.579 6.931 -6.037 1.00 . A A . 1 GLY HA3 1 1
9 11878 1 1 1 GLY N N -24.501 8.240 -4.725 1.00 . A A . 1 GLY N 1 1
9 11879 1 1 1 GLY O O -24.924 5.881 -3.335 1.00 . A A . 1 GLY O 1 1
9 11880 1 1 2 SER C C -22.665 2.550 -4.595 1.00 . A A . 2 SER C 1 1
9 11881 1 1 2 SER CA C -23.761 3.479 -4.083 1.00 . A A . 2 SER CA 1 1
9 11882 1 1 2 SER CB C -25.103 2.744 -4.070 1.00 . A A . 2 SER CB 1 1
9 11883 1 1 2 SER H H -23.475 4.668 -5.811 1.00 . A A . 2 SER H 1 1
9 11884 1 1 2 SER HA H -23.518 3.784 -3.076 1.00 . A A . 2 SER HA 1 1
9 11885 1 1 2 SER HB2 H -25.357 2.444 -5.075 1.00 . A A . 2 SER HB2 1 1
9 11886 1 1 2 SER HB3 H -25.024 1.868 -3.442 1.00 . A A . 2 SER HB3 1 1
9 11887 1 1 2 SER HG H -26.611 3.973 -4.299 1.00 . A A . 2 SER HG 1 1
9 11888 1 1 2 SER N N -23.850 4.680 -4.905 1.00 . A A . 2 SER N 1 1
9 11889 1 1 2 SER O O -22.778 1.975 -5.677 1.00 . A A . 2 SER O 1 1
9 11890 1 1 2 SER OG O -26.135 3.575 -3.567 1.00 . A A . 2 SER OG 1 1
9 11891 1 1 3 SER C C -19.812 0.964 -2.944 1.00 . A A . 3 SER C 1 1
9 11892 1 1 3 SER CA C -20.483 1.552 -4.182 1.00 . A A . 3 SER CA 1 1
9 11893 1 1 3 SER CB C -19.462 2.342 -5.003 1.00 . A A . 3 SER CB 1 1
9 11894 1 1 3 SER H H -21.571 2.893 -2.956 1.00 . A A . 3 SER H 1 1
9 11895 1 1 3 SER HA H -20.870 0.745 -4.785 1.00 . A A . 3 SER HA 1 1
9 11896 1 1 3 SER HB2 H -18.685 1.675 -5.345 1.00 . A A . 3 SER HB2 1 1
9 11897 1 1 3 SER HB3 H -19.956 2.787 -5.855 1.00 . A A . 3 SER HB3 1 1
9 11898 1 1 3 SER HG H -18.409 2.985 -3.481 1.00 . A A . 3 SER HG 1 1
9 11899 1 1 3 SER N N -21.603 2.408 -3.808 1.00 . A A . 3 SER N 1 1
9 11900 1 1 3 SER O O -19.636 1.647 -1.936 1.00 . A A . 3 SER O 1 1
9 11901 1 1 3 SER OG O -18.872 3.372 -4.228 1.00 . A A . 3 SER OG 1 1
9 11902 1 1 4 GLY C C -17.414 -1.493 -2.265 1.00 . A A . 4 GLY C 1 1
9 11903 1 1 4 GLY CA C -18.792 -0.970 -1.911 1.00 . A A . 4 GLY CA 1 1
9 11904 1 1 4 GLY H H -19.606 -0.805 -3.859 1.00 . A A . 4 GLY H 1 1
9 11905 1 1 4 GLY HA2 H -18.701 -0.267 -1.096 1.00 . A A . 4 GLY HA2 1 1
9 11906 1 1 4 GLY HA3 H -19.408 -1.798 -1.592 1.00 . A A . 4 GLY HA3 1 1
9 11907 1 1 4 GLY N N -19.440 -0.310 -3.030 1.00 . A A . 4 GLY N 1 1
9 11908 1 1 4 GLY O O -16.403 -0.889 -1.907 1.00 . A A . 4 GLY O 1 1
9 11909 1 1 5 SER C C -16.328 -4.283 -4.445 1.00 . A A . 5 SER C 1 1
9 11910 1 1 5 SER CA C -16.108 -3.227 -3.366 1.00 . A A . 5 SER CA 1 1
9 11911 1 1 5 SER CB C -15.417 -3.855 -2.154 1.00 . A A . 5 SER CB 1 1
9 11912 1 1 5 SER H H -18.214 -3.054 -3.224 1.00 . A A . 5 SER H 1 1
9 11913 1 1 5 SER HA H -15.477 -2.447 -3.766 1.00 . A A . 5 SER HA 1 1
9 11914 1 1 5 SER HB2 H -16.164 -4.208 -1.460 1.00 . A A . 5 SER HB2 1 1
9 11915 1 1 5 SER HB3 H -14.808 -4.685 -2.482 1.00 . A A . 5 SER HB3 1 1
9 11916 1 1 5 SER HG H -14.001 -2.501 -2.132 1.00 . A A . 5 SER HG 1 1
9 11917 1 1 5 SER N N -17.373 -2.620 -2.968 1.00 . A A . 5 SER N 1 1
9 11918 1 1 5 SER O O -17.134 -5.198 -4.278 1.00 . A A . 5 SER O 1 1
9 11919 1 1 5 SER OG O -14.589 -2.913 -1.495 1.00 . A A . 5 SER OG 1 1
9 11920 1 1 6 SER C C -14.347 -5.561 -7.121 1.00 . A A . 6 SER C 1 1
9 11921 1 1 6 SER CA C -15.723 -5.089 -6.660 1.00 . A A . 6 SER CA 1 1
9 11922 1 1 6 SER CB C -16.470 -4.441 -7.828 1.00 . A A . 6 SER CB 1 1
9 11923 1 1 6 SER H H -14.979 -3.398 -5.625 1.00 . A A . 6 SER H 1 1
9 11924 1 1 6 SER HA H -16.286 -5.942 -6.313 1.00 . A A . 6 SER HA 1 1
9 11925 1 1 6 SER HB2 H -16.423 -5.093 -8.688 1.00 . A A . 6 SER HB2 1 1
9 11926 1 1 6 SER HB3 H -17.502 -4.286 -7.550 1.00 . A A . 6 SER HB3 1 1
9 11927 1 1 6 SER HG H -16.453 -2.749 -8.815 1.00 . A A . 6 SER HG 1 1
9 11928 1 1 6 SER N N -15.605 -4.149 -5.552 1.00 . A A . 6 SER N 1 1
9 11929 1 1 6 SER O O -13.328 -4.960 -6.785 1.00 . A A . 6 SER O 1 1
9 11930 1 1 6 SER OG O -15.896 -3.192 -8.171 1.00 . A A . 6 SER OG 1 1
9 11931 1 1 7 GLY C C -12.702 -8.491 -7.727 1.00 . A A . 7 GLY C 1 1
9 11932 1 1 7 GLY CA C -13.073 -7.178 -8.388 1.00 . A A . 7 GLY CA 1 1
9 11933 1 1 7 GLY H H -15.172 -7.081 -8.130 1.00 . A A . 7 GLY H 1 1
9 11934 1 1 7 GLY HA2 H -13.156 -7.334 -9.454 1.00 . A A . 7 GLY HA2 1 1
9 11935 1 1 7 GLY HA3 H -12.289 -6.460 -8.200 1.00 . A A . 7 GLY HA3 1 1
9 11936 1 1 7 GLY N N -14.328 -6.643 -7.894 1.00 . A A . 7 GLY N 1 1
9 11937 1 1 7 GLY O O -12.061 -8.504 -6.677 1.00 . A A . 7 GLY O 1 1
9 11938 1 1 8 GLN C C -11.460 -11.419 -8.293 1.00 . A A . 8 GLN C 1 1
9 11939 1 1 8 GLN CA C -12.816 -10.921 -7.805 1.00 . A A . 8 GLN CA 1 1
9 11940 1 1 8 GLN CB C -13.911 -11.910 -8.206 1.00 . A A . 8 GLN CB 1 1
9 11941 1 1 8 GLN CD C -14.092 -13.341 -6.132 1.00 . A A . 8 GLN CD 1 1
9 11942 1 1 8 GLN CG C -13.731 -13.294 -7.604 1.00 . A A . 8 GLN CG 1 1
9 11943 1 1 8 GLN H H -13.615 -9.521 -9.177 1.00 . A A . 8 GLN H 1 1
9 11944 1 1 8 GLN HA H -12.790 -10.843 -6.729 1.00 . A A . 8 GLN HA 1 1
9 11945 1 1 8 GLN HB2 H -14.866 -11.522 -7.885 1.00 . A A . 8 GLN HB2 1 1
9 11946 1 1 8 GLN HB3 H -13.915 -12.008 -9.282 1.00 . A A . 8 GLN HB3 1 1
9 11947 1 1 8 GLN HE21 H -14.595 -15.258 -6.291 1.00 . A A . 8 GLN HE21 1 1
9 11948 1 1 8 GLN HE22 H -14.770 -14.564 -4.719 1.00 . A A . 8 GLN HE22 1 1
9 11949 1 1 8 GLN HG2 H -14.363 -13.990 -8.135 1.00 . A A . 8 GLN HG2 1 1
9 11950 1 1 8 GLN HG3 H -12.698 -13.590 -7.716 1.00 . A A . 8 GLN HG3 1 1
9 11951 1 1 8 GLN N N -13.108 -9.597 -8.343 1.00 . A A . 8 GLN N 1 1
9 11952 1 1 8 GLN NE2 N -14.530 -14.505 -5.667 1.00 . A A . 8 GLN NE2 1 1
9 11953 1 1 8 GLN O O -11.367 -12.090 -9.321 1.00 . A A . 8 GLN O 1 1
9 11954 1 1 8 GLN OE1 O -13.977 -12.343 -5.421 1.00 . A A . 8 GLN OE1 1 1
9 11955 1 1 9 ALA C C -8.361 -12.171 -6.725 1.00 . A A . 9 ALA C 1 1
9 11956 1 1 9 ALA CA C -9.059 -11.503 -7.905 1.00 . A A . 9 ALA CA 1 1
9 11957 1 1 9 ALA CB C -8.250 -10.309 -8.392 1.00 . A A . 9 ALA CB 1 1
9 11958 1 1 9 ALA H H -10.547 -10.551 -6.741 1.00 . A A . 9 ALA H 1 1
9 11959 1 1 9 ALA HA H -9.131 -12.212 -8.717 1.00 . A A . 9 ALA HA 1 1
9 11960 1 1 9 ALA HB1 H -7.197 -10.511 -8.260 1.00 . A A . 9 ALA HB1 1 1
9 11961 1 1 9 ALA HB2 H -8.456 -10.137 -9.438 1.00 . A A . 9 ALA HB2 1 1
9 11962 1 1 9 ALA HB3 H -8.523 -9.434 -7.822 1.00 . A A . 9 ALA HB3 1 1
9 11963 1 1 9 ALA N N -10.410 -11.087 -7.549 1.00 . A A . 9 ALA N 1 1
9 11964 1 1 9 ALA O O -8.765 -12.001 -5.575 1.00 . A A . 9 ALA O 1 1
9 11965 1 1 10 SER C C -5.093 -13.216 -6.002 1.00 . A A . 10 SER C 1 1
9 11966 1 1 10 SER CA C -6.561 -13.631 -5.982 1.00 . A A . 10 SER CA 1 1
9 11967 1 1 10 SER CB C -6.677 -15.145 -6.170 1.00 . A A . 10 SER CB 1 1
9 11968 1 1 10 SER H H -7.038 -13.030 -7.955 1.00 . A A . 10 SER H 1 1
9 11969 1 1 10 SER HA H -6.986 -13.362 -5.026 1.00 . A A . 10 SER HA 1 1
9 11970 1 1 10 SER HB2 H -6.754 -15.370 -7.223 1.00 . A A . 10 SER HB2 1 1
9 11971 1 1 10 SER HB3 H -5.798 -15.624 -5.762 1.00 . A A . 10 SER HB3 1 1
9 11972 1 1 10 SER HG H -8.597 -15.154 -5.779 1.00 . A A . 10 SER HG 1 1
9 11973 1 1 10 SER N N -7.312 -12.933 -7.018 1.00 . A A . 10 SER N 1 1
9 11974 1 1 10 SER O O -4.582 -12.747 -7.018 1.00 . A A . 10 SER O 1 1
9 11975 1 1 10 SER OG O -7.823 -15.654 -5.509 1.00 . A A . 10 SER OG 1 1
9 11976 1 1 11 GLY C C -2.769 -11.916 -3.782 1.00 . A A . 11 GLY C 1 1
9 11977 1 1 11 GLY CA C -3.016 -13.032 -4.777 1.00 . A A . 11 GLY CA 1 1
9 11978 1 1 11 GLY H H -4.878 -13.771 -4.090 1.00 . A A . 11 GLY H 1 1
9 11979 1 1 11 GLY HA2 H -2.451 -13.901 -4.475 1.00 . A A . 11 GLY HA2 1 1
9 11980 1 1 11 GLY HA3 H -2.674 -12.712 -5.751 1.00 . A A . 11 GLY HA3 1 1
9 11981 1 1 11 GLY N N -4.419 -13.393 -4.869 1.00 . A A . 11 GLY N 1 1
9 11982 1 1 11 GLY O O -2.215 -12.144 -2.706 1.00 . A A . 11 GLY O 1 1
9 11983 1 1 12 HIS C C -4.169 -9.405 -2.303 1.00 . A A . 12 HIS C 1 1
9 11984 1 1 12 HIS CA C -2.998 -9.546 -3.271 1.00 . A A . 12 HIS CA 1 1
9 11985 1 1 12 HIS CB C -2.854 -8.273 -4.105 1.00 . A A . 12 HIS CB 1 1
9 11986 1 1 12 HIS CD2 C -3.503 -8.847 -6.549 1.00 . A A . 12 HIS CD2 1 1
9 11987 1 1 12 HIS CE1 C -5.417 -7.781 -6.631 1.00 . A A . 12 HIS CE1 1 1
9 11988 1 1 12 HIS CG C -3.698 -8.267 -5.341 1.00 . A A . 12 HIS CG 1 1
9 11989 1 1 12 HIS H H -3.614 -10.584 -5.011 1.00 . A A . 12 HIS H 1 1
9 11990 1 1 12 HIS HA H -2.093 -9.698 -2.702 1.00 . A A . 12 HIS HA 1 1
9 11991 1 1 12 HIS HB2 H -3.141 -7.423 -3.504 1.00 . A A . 12 HIS HB2 1 1
9 11992 1 1 12 HIS HB3 H -1.822 -8.162 -4.406 1.00 . A A . 12 HIS HB3 1 1
9 11993 1 1 12 HIS HD1 H -5.326 -7.088 -4.708 1.00 . A A . 12 HIS HD1 1 1
9 11994 1 1 12 HIS HD2 H -2.654 -9.448 -6.843 1.00 . A A . 12 HIS HD2 1 1
9 11995 1 1 12 HIS HE1 H -6.355 -7.379 -6.984 1.00 . A A . 12 HIS HE1 1 1
9 11996 1 1 12 HIS HE2 H -4.762 -8.880 -8.230 1.00 . A A . 12 HIS HE2 1 1
9 11997 1 1 12 HIS N N -3.179 -10.703 -4.141 1.00 . A A . 12 HIS N 1 1
9 11998 1 1 12 HIS ND1 N -4.906 -7.607 -5.426 1.00 . A A . 12 HIS ND1 1 1
9 11999 1 1 12 HIS NE2 N -4.585 -8.529 -7.333 1.00 . A A . 12 HIS NE2 1 1
9 12000 1 1 12 HIS O O -5.287 -9.825 -2.601 1.00 . A A . 12 HIS O 1 1
9 12001 1 1 13 PHE C C -4.939 -7.178 0.371 1.00 . A A . 13 PHE C 1 1
9 12002 1 1 13 PHE CA C -4.935 -8.618 -0.131 1.00 . A A . 13 PHE CA 1 1
9 12003 1 1 13 PHE CB C -4.718 -9.578 1.040 1.00 . A A . 13 PHE CB 1 1
9 12004 1 1 13 PHE CD1 C -2.890 -8.511 2.388 1.00 . A A . 13 PHE CD1 1 1
9 12005 1 1 13 PHE CD2 C -2.428 -10.575 1.288 1.00 . A A . 13 PHE CD2 1 1
9 12006 1 1 13 PHE CE1 C -1.602 -8.486 2.888 1.00 . A A . 13 PHE CE1 1 1
9 12007 1 1 13 PHE CE2 C -1.139 -10.556 1.785 1.00 . A A . 13 PHE CE2 1 1
9 12008 1 1 13 PHE CG C -3.317 -9.554 1.583 1.00 . A A . 13 PHE CG 1 1
9 12009 1 1 13 PHE CZ C -0.725 -9.510 2.587 1.00 . A A . 13 PHE CZ 1 1
9 12010 1 1 13 PHE H H -2.992 -8.500 -0.964 1.00 . A A . 13 PHE H 1 1
9 12011 1 1 13 PHE HA H -5.890 -8.831 -0.587 1.00 . A A . 13 PHE HA 1 1
9 12012 1 1 13 PHE HB2 H -5.388 -9.313 1.843 1.00 . A A . 13 PHE HB2 1 1
9 12013 1 1 13 PHE HB3 H -4.932 -10.585 0.715 1.00 . A A . 13 PHE HB3 1 1
9 12014 1 1 13 PHE HD1 H -3.575 -7.709 2.625 1.00 . A A . 13 PHE HD1 1 1
9 12015 1 1 13 PHE HD2 H -2.751 -11.394 0.660 1.00 . A A . 13 PHE HD2 1 1
9 12016 1 1 13 PHE HE1 H -1.281 -7.667 3.515 1.00 . A A . 13 PHE HE1 1 1
9 12017 1 1 13 PHE HE2 H -0.456 -11.358 1.548 1.00 . A A . 13 PHE HE2 1 1
9 12018 1 1 13 PHE HZ H 0.282 -9.493 2.976 1.00 . A A . 13 PHE HZ 1 1
9 12019 1 1 13 PHE N N -3.904 -8.813 -1.144 1.00 . A A . 13 PHE N 1 1
9 12020 1 1 13 PHE O O -3.923 -6.485 0.312 1.00 . A A . 13 PHE O 1 1
9 12021 1 1 14 SER C C -5.833 -5.301 2.846 1.00 . A A . 14 SER C 1 1
9 12022 1 1 14 SER CA C -6.229 -5.373 1.374 1.00 . A A . 14 SER CA 1 1
9 12023 1 1 14 SER CB C -7.668 -4.884 1.197 1.00 . A A . 14 SER CB 1 1
9 12024 1 1 14 SER H H -6.865 -7.333 0.885 1.00 . A A . 14 SER H 1 1
9 12025 1 1 14 SER HA H -5.569 -4.737 0.804 1.00 . A A . 14 SER HA 1 1
9 12026 1 1 14 SER HB2 H -7.749 -3.873 1.565 1.00 . A A . 14 SER HB2 1 1
9 12027 1 1 14 SER HB3 H -7.927 -4.909 0.149 1.00 . A A . 14 SER HB3 1 1
9 12028 1 1 14 SER HG H -8.204 -6.583 2.013 1.00 . A A . 14 SER HG 1 1
9 12029 1 1 14 SER N N -6.090 -6.733 0.865 1.00 . A A . 14 SER N 1 1
9 12030 1 1 14 SER O O -5.707 -6.325 3.518 1.00 . A A . 14 SER O 1 1
9 12031 1 1 14 SER OG O -8.577 -5.704 1.912 1.00 . A A . 14 SER OG 1 1
9 12032 1 1 15 VAL C C -6.149 -2.833 5.396 1.00 . A A . 15 VAL C 1 1
9 12033 1 1 15 VAL CA C -5.257 -3.875 4.732 1.00 . A A . 15 VAL CA 1 1
9 12034 1 1 15 VAL CB C -3.788 -3.427 4.851 1.00 . A A . 15 VAL CB 1 1
9 12035 1 1 15 VAL CG1 C -3.424 -3.169 6.305 1.00 . A A . 15 VAL CG1 1 1
9 12036 1 1 15 VAL CG2 C -2.863 -4.468 4.238 1.00 . A A . 15 VAL CG2 1 1
9 12037 1 1 15 VAL H H -5.754 -3.305 2.755 1.00 . A A . 15 VAL H 1 1
9 12038 1 1 15 VAL HA H -5.368 -4.815 5.253 1.00 . A A . 15 VAL HA 1 1
9 12039 1 1 15 VAL HB H -3.668 -2.503 4.304 1.00 . A A . 15 VAL HB 1 1
9 12040 1 1 15 VAL HG11 H -3.623 -2.136 6.548 1.00 . A A . 15 VAL HG11 1 1
9 12041 1 1 15 VAL HG12 H -4.014 -3.810 6.943 1.00 . A A . 15 VAL HG12 1 1
9 12042 1 1 15 VAL HG13 H -2.375 -3.378 6.456 1.00 . A A . 15 VAL HG13 1 1
9 12043 1 1 15 VAL HG21 H -3.450 -5.287 3.851 1.00 . A A . 15 VAL HG21 1 1
9 12044 1 1 15 VAL HG22 H -2.298 -4.019 3.433 1.00 . A A . 15 VAL HG22 1 1
9 12045 1 1 15 VAL HG23 H -2.183 -4.835 4.992 1.00 . A A . 15 VAL HG23 1 1
9 12046 1 1 15 VAL N N -5.638 -4.083 3.340 1.00 . A A . 15 VAL N 1 1
9 12047 1 1 15 VAL O O -6.173 -1.672 4.989 1.00 . A A . 15 VAL O 1 1
9 12048 1 1 16 GLU C C -7.197 -1.993 8.507 1.00 . A A . 16 GLU C 1 1
9 12049 1 1 16 GLU CA C -7.776 -2.358 7.143 1.00 . A A . 16 GLU CA 1 1
9 12050 1 1 16 GLU CB C -9.152 -3.005 7.317 1.00 . A A . 16 GLU CB 1 1
9 12051 1 1 16 GLU CD C -11.263 -3.806 6.186 1.00 . A A . 16 GLU CD 1 1
9 12052 1 1 16 GLU CG C -9.820 -3.377 6.004 1.00 . A A . 16 GLU CG 1 1
9 12053 1 1 16 GLU H H -6.819 -4.193 6.700 1.00 . A A . 16 GLU H 1 1
9 12054 1 1 16 GLU HA H -7.884 -1.457 6.558 1.00 . A A . 16 GLU HA 1 1
9 12055 1 1 16 GLU HB2 H -9.042 -3.902 7.909 1.00 . A A . 16 GLU HB2 1 1
9 12056 1 1 16 GLU HB3 H -9.796 -2.315 7.842 1.00 . A A . 16 GLU HB3 1 1
9 12057 1 1 16 GLU HG2 H -9.796 -2.520 5.347 1.00 . A A . 16 GLU HG2 1 1
9 12058 1 1 16 GLU HG3 H -9.272 -4.190 5.553 1.00 . A A . 16 GLU HG3 1 1
9 12059 1 1 16 GLU N N -6.881 -3.256 6.422 1.00 . A A . 16 GLU N 1 1
9 12060 1 1 16 GLU O O -6.906 -2.866 9.325 1.00 . A A . 16 GLU O 1 1
9 12061 1 1 16 GLU OE1 O -11.497 -4.838 6.850 1.00 . A A . 16 GLU OE1 1 1
9 12062 1 1 16 GLU OE2 O -12.159 -3.110 5.663 1.00 . A A . 16 GLU OE2 1 1
9 12063 1 1 17 LEU C C -7.262 1.005 10.505 1.00 . A A . 17 LEU C 1 1
9 12064 1 1 17 LEU CA C -6.489 -0.213 10.009 1.00 . A A . 17 LEU CA 1 1
9 12065 1 1 17 LEU CB C -5.009 0.138 9.849 1.00 . A A . 17 LEU CB 1 1
9 12066 1 1 17 LEU CD1 C -2.662 -0.511 9.255 1.00 . A A . 17 LEU CD1 1 1
9 12067 1 1 17 LEU CD2 C -4.157 -2.153 10.405 1.00 . A A . 17 LEU CD2 1 1
9 12068 1 1 17 LEU CG C -4.092 -1.004 9.410 1.00 . A A . 17 LEU CG 1 1
9 12069 1 1 17 LEU H H -7.284 -0.047 8.055 1.00 . A A . 17 LEU H 1 1
9 12070 1 1 17 LEU HA H -6.586 -1.006 10.736 1.00 . A A . 17 LEU HA 1 1
9 12071 1 1 17 LEU HB2 H -4.934 0.924 9.113 1.00 . A A . 17 LEU HB2 1 1
9 12072 1 1 17 LEU HB3 H -4.652 0.503 10.801 1.00 . A A . 17 LEU HB3 1 1
9 12073 1 1 17 LEU HD11 H -2.459 0.244 9.999 1.00 . A A . 17 LEU HD11 1 1
9 12074 1 1 17 LEU HD12 H -2.532 -0.089 8.269 1.00 . A A . 17 LEU HD12 1 1
9 12075 1 1 17 LEU HD13 H -1.980 -1.338 9.384 1.00 . A A . 17 LEU HD13 1 1
9 12076 1 1 17 LEU HD21 H -4.540 -3.035 9.912 1.00 . A A . 17 LEU HD21 1 1
9 12077 1 1 17 LEU HD22 H -4.811 -1.885 11.222 1.00 . A A . 17 LEU HD22 1 1
9 12078 1 1 17 LEU HD23 H -3.167 -2.355 10.787 1.00 . A A . 17 LEU HD23 1 1
9 12079 1 1 17 LEU HG H -4.423 -1.374 8.449 1.00 . A A . 17 LEU HG 1 1
9 12080 1 1 17 LEU N N -7.034 -0.696 8.745 1.00 . A A . 17 LEU N 1 1
9 12081 1 1 17 LEU O O -7.809 1.771 9.712 1.00 . A A . 17 LEU O 1 1
9 12082 1 1 18 VAL C C -7.025 3.389 12.868 1.00 . A A . 18 VAL C 1 1
9 12083 1 1 18 VAL CA C -8.002 2.307 12.424 1.00 . A A . 18 VAL CA 1 1
9 12084 1 1 18 VAL CB C -8.844 1.862 13.635 1.00 . A A . 18 VAL CB 1 1
9 12085 1 1 18 VAL CG1 C -9.496 3.063 14.302 1.00 . A A . 18 VAL CG1 1 1
9 12086 1 1 18 VAL CG2 C -9.891 0.843 13.210 1.00 . A A . 18 VAL CG2 1 1
9 12087 1 1 18 VAL H H -6.844 0.535 12.403 1.00 . A A . 18 VAL H 1 1
9 12088 1 1 18 VAL HA H -8.669 2.720 11.681 1.00 . A A . 18 VAL HA 1 1
9 12089 1 1 18 VAL HB H -8.186 1.393 14.352 1.00 . A A . 18 VAL HB 1 1
9 12090 1 1 18 VAL HG11 H -9.702 3.819 13.559 1.00 . A A . 18 VAL HG11 1 1
9 12091 1 1 18 VAL HG12 H -10.419 2.757 14.772 1.00 . A A . 18 VAL HG12 1 1
9 12092 1 1 18 VAL HG13 H -8.828 3.466 15.049 1.00 . A A . 18 VAL HG13 1 1
9 12093 1 1 18 VAL HG21 H -10.149 0.221 14.054 1.00 . A A . 18 VAL HG21 1 1
9 12094 1 1 18 VAL HG22 H -10.774 1.358 12.860 1.00 . A A . 18 VAL HG22 1 1
9 12095 1 1 18 VAL HG23 H -9.494 0.228 12.416 1.00 . A A . 18 VAL HG23 1 1
9 12096 1 1 18 VAL N N -7.300 1.180 11.822 1.00 . A A . 18 VAL N 1 1
9 12097 1 1 18 VAL O O -6.203 3.170 13.758 1.00 . A A . 18 VAL O 1 1
9 12098 1 1 19 ARG C C -5.971 5.726 14.074 1.00 . A A . 19 ARG C 1 1
9 12099 1 1 19 ARG CA C -6.245 5.676 12.574 1.00 . A A . 19 ARG CA 1 1
9 12100 1 1 19 ARG CB C -6.870 6.994 12.114 1.00 . A A . 19 ARG CB 1 1
9 12101 1 1 19 ARG CD C -6.481 9.388 11.454 1.00 . A A . 19 ARG CD 1 1
9 12102 1 1 19 ARG CG C -5.914 8.175 12.175 1.00 . A A . 19 ARG CG 1 1
9 12103 1 1 19 ARG CZ C -4.703 11.077 11.617 1.00 . A A . 19 ARG CZ 1 1
9 12104 1 1 19 ARG H H -7.797 4.672 11.543 1.00 . A A . 19 ARG H 1 1
9 12105 1 1 19 ARG HA H -5.311 5.530 12.054 1.00 . A A . 19 ARG HA 1 1
9 12106 1 1 19 ARG HB2 H -7.206 6.884 11.094 1.00 . A A . 19 ARG HB2 1 1
9 12107 1 1 19 ARG HB3 H -7.720 7.214 12.743 1.00 . A A . 19 ARG HB3 1 1
9 12108 1 1 19 ARG HD2 H -6.262 9.298 10.400 1.00 . A A . 19 ARG HD2 1 1
9 12109 1 1 19 ARG HD3 H -7.551 9.408 11.599 1.00 . A A . 19 ARG HD3 1 1
9 12110 1 1 19 ARG HE H -6.455 11.171 12.566 1.00 . A A . 19 ARG HE 1 1
9 12111 1 1 19 ARG HG2 H -5.741 8.433 13.209 1.00 . A A . 19 ARG HG2 1 1
9 12112 1 1 19 ARG HG3 H -4.981 7.894 11.710 1.00 . A A . 19 ARG HG3 1 1
9 12113 1 1 19 ARG HH11 H -4.279 9.511 10.413 1.00 . A A . 19 ARG HH11 1 1
9 12114 1 1 19 ARG HH12 H -3.034 10.710 10.537 1.00 . A A . 19 ARG HH12 1 1
9 12115 1 1 19 ARG HH21 H -4.823 12.756 12.737 1.00 . A A . 19 ARG HH21 1 1
9 12116 1 1 19 ARG HH22 H -3.344 12.554 11.860 1.00 . A A . 19 ARG HH22 1 1
9 12117 1 1 19 ARG N N -7.121 4.558 12.243 1.00 . A A . 19 ARG N 1 1
9 12118 1 1 19 ARG NE N -5.910 10.636 11.952 1.00 . A A . 19 ARG NE 1 1
9 12119 1 1 19 ARG NH1 N -3.943 10.375 10.788 1.00 . A A . 19 ARG NH1 1 1
9 12120 1 1 19 ARG NH2 N -4.253 12.224 12.112 1.00 . A A . 19 ARG NH2 1 1
9 12121 1 1 19 ARG O O -6.886 5.899 14.877 1.00 . A A . 19 ARG O 1 1
9 12122 1 1 20 GLY C C -4.340 7.008 16.418 1.00 . A A . 20 GLY C 1 1
9 12123 1 1 20 GLY CA C -4.330 5.605 15.846 1.00 . A A . 20 GLY CA 1 1
9 12124 1 1 20 GLY H H -4.015 5.440 13.759 1.00 . A A . 20 GLY H 1 1
9 12125 1 1 20 GLY HA2 H -5.024 4.994 16.405 1.00 . A A . 20 GLY HA2 1 1
9 12126 1 1 20 GLY HA3 H -3.338 5.192 15.952 1.00 . A A . 20 GLY HA3 1 1
9 12127 1 1 20 GLY N N -4.703 5.574 14.444 1.00 . A A . 20 GLY N 1 1
9 12128 1 1 20 GLY O O -5.299 7.757 16.228 1.00 . A A . 20 GLY O 1 1
9 12129 1 1 21 TYR C C -2.618 9.702 16.728 1.00 . A A . 21 TYR C 1 1
9 12130 1 1 21 TYR CA C -3.164 8.688 17.728 1.00 . A A . 21 TYR CA 1 1
9 12131 1 1 21 TYR CB C -2.260 8.634 18.961 1.00 . A A . 21 TYR CB 1 1
9 12132 1 1 21 TYR CD1 C -2.917 10.834 20.013 1.00 . A A . 21 TYR CD1 1 1
9 12133 1 1 21 TYR CD2 C -0.608 10.446 19.566 1.00 . A A . 21 TYR CD2 1 1
9 12134 1 1 21 TYR CE1 C -2.613 12.080 20.527 1.00 . A A . 21 TYR CE1 1 1
9 12135 1 1 21 TYR CE2 C -0.295 11.689 20.079 1.00 . A A . 21 TYR CE2 1 1
9 12136 1 1 21 TYR CG C -1.922 9.996 19.524 1.00 . A A . 21 TYR CG 1 1
9 12137 1 1 21 TYR CZ C -1.301 12.503 20.559 1.00 . A A . 21 TYR CZ 1 1
9 12138 1 1 21 TYR H H -2.540 6.725 17.240 1.00 . A A . 21 TYR H 1 1
9 12139 1 1 21 TYR HA H -4.153 8.996 18.032 1.00 . A A . 21 TYR HA 1 1
9 12140 1 1 21 TYR HB2 H -2.754 8.069 19.737 1.00 . A A . 21 TYR HB2 1 1
9 12141 1 1 21 TYR HB3 H -1.334 8.144 18.700 1.00 . A A . 21 TYR HB3 1 1
9 12142 1 1 21 TYR HD1 H -3.944 10.500 19.987 1.00 . A A . 21 TYR HD1 1 1
9 12143 1 1 21 TYR HD2 H 0.177 9.806 19.189 1.00 . A A . 21 TYR HD2 1 1
9 12144 1 1 21 TYR HE1 H -3.400 12.717 20.903 1.00 . A A . 21 TYR HE1 1 1
9 12145 1 1 21 TYR HE2 H 0.733 12.021 20.104 1.00 . A A . 21 TYR HE2 1 1
9 12146 1 1 21 TYR HH H -0.662 13.646 21.966 1.00 . A A . 21 TYR HH 1 1
9 12147 1 1 21 TYR N N -3.272 7.366 17.123 1.00 . A A . 21 TYR N 1 1
9 12148 1 1 21 TYR O O -1.446 10.074 16.781 1.00 . A A . 21 TYR O 1 1
9 12149 1 1 21 TYR OH O -0.993 13.742 21.070 1.00 . A A . 21 TYR OH 1 1
9 12150 1 1 22 ALA C C -2.046 10.531 13.853 1.00 . A A . 22 ALA C 1 1
9 12151 1 1 22 ALA CA C -3.083 11.118 14.804 1.00 . A A . 22 ALA CA 1 1
9 12152 1 1 22 ALA CB C -2.543 12.377 15.465 1.00 . A A . 22 ALA CB 1 1
9 12153 1 1 22 ALA H H -4.398 9.810 15.824 1.00 . A A . 22 ALA H 1 1
9 12154 1 1 22 ALA HA H -3.964 11.387 14.239 1.00 . A A . 22 ALA HA 1 1
9 12155 1 1 22 ALA HB1 H -2.372 13.133 14.712 1.00 . A A . 22 ALA HB1 1 1
9 12156 1 1 22 ALA HB2 H -3.261 12.741 16.185 1.00 . A A . 22 ALA HB2 1 1
9 12157 1 1 22 ALA HB3 H -1.613 12.150 15.965 1.00 . A A . 22 ALA HB3 1 1
9 12158 1 1 22 ALA N N -3.477 10.145 15.816 1.00 . A A . 22 ALA N 1 1
9 12159 1 1 22 ALA O O -0.982 11.112 13.644 1.00 . A A . 22 ALA O 1 1
9 12160 1 1 23 GLY C C -1.400 7.225 12.544 1.00 . A A . 23 GLY C 1 1
9 12161 1 1 23 GLY CA C -1.448 8.729 12.356 1.00 . A A . 23 GLY CA 1 1
9 12162 1 1 23 GLY H H -3.227 8.957 13.482 1.00 . A A . 23 GLY H 1 1
9 12163 1 1 23 GLY HA2 H -1.760 8.944 11.345 1.00 . A A . 23 GLY HA2 1 1
9 12164 1 1 23 GLY HA3 H -0.457 9.131 12.509 1.00 . A A . 23 GLY HA3 1 1
9 12165 1 1 23 GLY N N -2.364 9.375 13.278 1.00 . A A . 23 GLY N 1 1
9 12166 1 1 23 GLY O O -1.696 6.718 13.627 1.00 . A A . 23 GLY O 1 1
9 12167 1 1 24 PHE C C 0.467 4.603 11.901 1.00 . A A . 24 PHE C 1 1
9 12168 1 1 24 PHE CA C -0.946 5.055 11.541 1.00 . A A . 24 PHE CA 1 1
9 12169 1 1 24 PHE CB C -1.361 4.450 10.199 1.00 . A A . 24 PHE CB 1 1
9 12170 1 1 24 PHE CD1 C -3.298 5.789 9.334 1.00 . A A . 24 PHE CD1 1 1
9 12171 1 1 24 PHE CD2 C -3.719 3.594 10.165 1.00 . A A . 24 PHE CD2 1 1
9 12172 1 1 24 PHE CE1 C -4.643 5.943 9.052 1.00 . A A . 24 PHE CE1 1 1
9 12173 1 1 24 PHE CE2 C -5.065 3.742 9.885 1.00 . A A . 24 PHE CE2 1 1
9 12174 1 1 24 PHE CG C -2.822 4.614 9.893 1.00 . A A . 24 PHE CG 1 1
9 12175 1 1 24 PHE CZ C -5.527 4.918 9.327 1.00 . A A . 24 PHE CZ 1 1
9 12176 1 1 24 PHE H H -0.805 6.971 10.652 1.00 . A A . 24 PHE H 1 1
9 12177 1 1 24 PHE HA H -1.626 4.713 12.306 1.00 . A A . 24 PHE HA 1 1
9 12178 1 1 24 PHE HB2 H -0.801 4.927 9.408 1.00 . A A . 24 PHE HB2 1 1
9 12179 1 1 24 PHE HB3 H -1.138 3.393 10.204 1.00 . A A . 24 PHE HB3 1 1
9 12180 1 1 24 PHE HD1 H -2.608 6.591 9.117 1.00 . A A . 24 PHE HD1 1 1
9 12181 1 1 24 PHE HD2 H -3.359 2.673 10.602 1.00 . A A . 24 PHE HD2 1 1
9 12182 1 1 24 PHE HE1 H -5.001 6.863 8.616 1.00 . A A . 24 PHE HE1 1 1
9 12183 1 1 24 PHE HE2 H -5.753 2.938 10.102 1.00 . A A . 24 PHE HE2 1 1
9 12184 1 1 24 PHE HZ H -6.578 5.036 9.109 1.00 . A A . 24 PHE HZ 1 1
9 12185 1 1 24 PHE N N -1.029 6.510 11.488 1.00 . A A . 24 PHE N 1 1
9 12186 1 1 24 PHE O O 0.679 3.467 12.322 1.00 . A A . 24 PHE O 1 1
9 12187 1 1 25 GLY C C 3.432 4.248 11.016 1.00 . A A . 25 GLY C 1 1
9 12188 1 1 25 GLY CA C 2.811 5.179 12.039 1.00 . A A . 25 GLY CA 1 1
9 12189 1 1 25 GLY H H 1.203 6.394 11.390 1.00 . A A . 25 GLY H 1 1
9 12190 1 1 25 GLY HA2 H 3.385 6.093 12.074 1.00 . A A . 25 GLY HA2 1 1
9 12191 1 1 25 GLY HA3 H 2.849 4.705 13.009 1.00 . A A . 25 GLY HA3 1 1
9 12192 1 1 25 GLY N N 1.431 5.503 11.729 1.00 . A A . 25 GLY N 1 1
9 12193 1 1 25 GLY O O 4.426 3.578 11.298 1.00 . A A . 25 GLY O 1 1
9 12194 1 1 26 LEU C C 4.185 4.147 7.765 1.00 . A A . 26 LEU C 1 1
9 12195 1 1 26 LEU CA C 3.346 3.348 8.756 1.00 . A A . 26 LEU CA 1 1
9 12196 1 1 26 LEU CB C 2.181 2.674 8.029 1.00 . A A . 26 LEU CB 1 1
9 12197 1 1 26 LEU CD1 C 3.230 0.405 7.836 1.00 . A A . 26 LEU CD1 1 1
9 12198 1 1 26 LEU CD2 C 1.318 1.026 6.347 1.00 . A A . 26 LEU CD2 1 1
9 12199 1 1 26 LEU CG C 2.553 1.536 7.077 1.00 . A A . 26 LEU CG 1 1
9 12200 1 1 26 LEU H H 2.056 4.762 9.660 1.00 . A A . 26 LEU H 1 1
9 12201 1 1 26 LEU HA H 3.967 2.587 9.205 1.00 . A A . 26 LEU HA 1 1
9 12202 1 1 26 LEU HB2 H 1.511 2.275 8.775 1.00 . A A . 26 LEU HB2 1 1
9 12203 1 1 26 LEU HB3 H 1.668 3.432 7.455 1.00 . A A . 26 LEU HB3 1 1
9 12204 1 1 26 LEU HD11 H 4.183 0.185 7.378 1.00 . A A . 26 LEU HD11 1 1
9 12205 1 1 26 LEU HD12 H 2.604 -0.474 7.806 1.00 . A A . 26 LEU HD12 1 1
9 12206 1 1 26 LEU HD13 H 3.383 0.702 8.863 1.00 . A A . 26 LEU HD13 1 1
9 12207 1 1 26 LEU HD21 H 1.231 1.529 5.395 1.00 . A A . 26 LEU HD21 1 1
9 12208 1 1 26 LEU HD22 H 0.440 1.228 6.943 1.00 . A A . 26 LEU HD22 1 1
9 12209 1 1 26 LEU HD23 H 1.409 -0.037 6.186 1.00 . A A . 26 LEU HD23 1 1
9 12210 1 1 26 LEU HG H 3.250 1.906 6.338 1.00 . A A . 26 LEU HG 1 1
9 12211 1 1 26 LEU N N 2.845 4.205 9.825 1.00 . A A . 26 LEU N 1 1
9 12212 1 1 26 LEU O O 3.728 5.148 7.212 1.00 . A A . 26 LEU O 1 1
9 12213 1 1 27 THR C C 6.713 3.451 5.468 1.00 . A A . 27 THR C 1 1
9 12214 1 1 27 THR CA C 6.320 4.371 6.618 1.00 . A A . 27 THR CA 1 1
9 12215 1 1 27 THR CB C 7.596 4.855 7.332 1.00 . A A . 27 THR CB 1 1
9 12216 1 1 27 THR CG2 C 8.392 5.796 6.439 1.00 . A A . 27 THR CG2 1 1
9 12217 1 1 27 THR H H 5.724 2.896 8.014 1.00 . A A . 27 THR H 1 1
9 12218 1 1 27 THR HA H 5.807 5.233 6.218 1.00 . A A . 27 THR HA 1 1
9 12219 1 1 27 THR HB H 8.210 3.996 7.562 1.00 . A A . 27 THR HB 1 1
9 12220 1 1 27 THR HG1 H 6.509 5.076 8.962 1.00 . A A . 27 THR HG1 1 1
9 12221 1 1 27 THR HG21 H 8.901 5.224 5.677 1.00 . A A . 27 THR HG21 1 1
9 12222 1 1 27 THR HG22 H 9.117 6.330 7.034 1.00 . A A . 27 THR HG22 1 1
9 12223 1 1 27 THR HG23 H 7.721 6.501 5.971 1.00 . A A . 27 THR HG23 1 1
9 12224 1 1 27 THR N N 5.417 3.698 7.543 1.00 . A A . 27 THR N 1 1
9 12225 1 1 27 THR O O 6.846 2.240 5.645 1.00 . A A . 27 THR O 1 1
9 12226 1 1 27 THR OG1 O 7.252 5.524 8.551 1.00 . A A . 27 THR OG1 1 1
9 12227 1 1 28 LEU C C 8.626 3.730 2.566 1.00 . A A . 28 LEU C 1 1
9 12228 1 1 28 LEU CA C 7.278 3.266 3.107 1.00 . A A . 28 LEU CA 1 1
9 12229 1 1 28 LEU CB C 6.207 3.399 2.023 1.00 . A A . 28 LEU CB 1 1
9 12230 1 1 28 LEU CD1 C 3.845 2.918 1.336 1.00 . A A . 28 LEU CD1 1 1
9 12231 1 1 28 LEU CD2 C 5.497 1.048 1.519 1.00 . A A . 28 LEU CD2 1 1
9 12232 1 1 28 LEU CG C 5.059 2.391 2.085 1.00 . A A . 28 LEU CG 1 1
9 12233 1 1 28 LEU H H 6.778 5.002 4.209 1.00 . A A . 28 LEU H 1 1
9 12234 1 1 28 LEU HA H 7.358 2.229 3.397 1.00 . A A . 28 LEU HA 1 1
9 12235 1 1 28 LEU HB2 H 5.783 4.389 2.097 1.00 . A A . 28 LEU HB2 1 1
9 12236 1 1 28 LEU HB3 H 6.694 3.289 1.064 1.00 . A A . 28 LEU HB3 1 1
9 12237 1 1 28 LEU HD11 H 3.070 2.166 1.332 1.00 . A A . 28 LEU HD11 1 1
9 12238 1 1 28 LEU HD12 H 4.124 3.153 0.319 1.00 . A A . 28 LEU HD12 1 1
9 12239 1 1 28 LEU HD13 H 3.480 3.810 1.824 1.00 . A A . 28 LEU HD13 1 1
9 12240 1 1 28 LEU HD21 H 6.518 0.851 1.810 1.00 . A A . 28 LEU HD21 1 1
9 12241 1 1 28 LEU HD22 H 5.428 1.072 0.441 1.00 . A A . 28 LEU HD22 1 1
9 12242 1 1 28 LEU HD23 H 4.856 0.269 1.905 1.00 . A A . 28 LEU HD23 1 1
9 12243 1 1 28 LEU HG H 4.775 2.243 3.118 1.00 . A A . 28 LEU HG 1 1
9 12244 1 1 28 LEU N N 6.899 4.034 4.288 1.00 . A A . 28 LEU N 1 1
9 12245 1 1 28 LEU O O 8.837 4.919 2.330 1.00 . A A . 28 LEU O 1 1
9 12246 1 1 29 GLY C C 11.080 2.579 0.454 1.00 . A A . 29 GLY C 1 1
9 12247 1 1 29 GLY CA C 10.854 3.112 1.855 1.00 . A A . 29 GLY CA 1 1
9 12248 1 1 29 GLY H H 9.314 1.850 2.575 1.00 . A A . 29 GLY H 1 1
9 12249 1 1 29 GLY HA2 H 10.963 4.186 1.842 1.00 . A A . 29 GLY HA2 1 1
9 12250 1 1 29 GLY HA3 H 11.600 2.692 2.513 1.00 . A A . 29 GLY HA3 1 1
9 12251 1 1 29 GLY N N 9.538 2.781 2.369 1.00 . A A . 29 GLY N 1 1
9 12252 1 1 29 GLY O O 11.455 1.420 0.277 1.00 . A A . 29 GLY O 1 1
9 12253 1 1 30 GLY C C 10.119 3.754 -2.878 1.00 . A A . 30 GLY C 1 1
9 12254 1 1 30 GLY CA C 11.035 3.013 -1.924 1.00 . A A . 30 GLY CA 1 1
9 12255 1 1 30 GLY H H 10.552 4.337 -0.343 1.00 . A A . 30 GLY H 1 1
9 12256 1 1 30 GLY HA2 H 12.060 3.198 -2.209 1.00 . A A . 30 GLY HA2 1 1
9 12257 1 1 30 GLY HA3 H 10.835 1.955 -2.001 1.00 . A A . 30 GLY HA3 1 1
9 12258 1 1 30 GLY N N 10.850 3.425 -0.545 1.00 . A A . 30 GLY N 1 1
9 12259 1 1 30 GLY O O 9.833 4.935 -2.684 1.00 . A A . 30 GLY O 1 1
9 12260 1 1 31 GLY C C 9.535 4.381 -5.993 1.00 . A A . 31 GLY C 1 1
9 12261 1 1 31 GLY CA C 8.776 3.675 -4.887 1.00 . A A . 31 GLY CA 1 1
9 12262 1 1 31 GLY H H 9.919 2.120 -4.017 1.00 . A A . 31 GLY H 1 1
9 12263 1 1 31 GLY HA2 H 8.150 2.912 -5.324 1.00 . A A . 31 GLY HA2 1 1
9 12264 1 1 31 GLY HA3 H 8.148 4.395 -4.382 1.00 . A A . 31 GLY HA3 1 1
9 12265 1 1 31 GLY N N 9.658 3.059 -3.913 1.00 . A A . 31 GLY N 1 1
9 12266 1 1 31 GLY O O 10.752 4.234 -6.111 1.00 . A A . 31 GLY O 1 1
9 12267 1 1 32 ARG C C 10.348 6.977 -7.392 1.00 . A A . 32 ARG C 1 1
9 12268 1 1 32 ARG CA C 9.430 5.875 -7.911 1.00 . A A . 32 ARG CA 1 1
9 12269 1 1 32 ARG CB C 8.352 6.477 -8.814 1.00 . A A . 32 ARG CB 1 1
9 12270 1 1 32 ARG CD C 7.677 8.327 -10.376 1.00 . A A . 32 ARG CD 1 1
9 12271 1 1 32 ARG CG C 8.810 7.717 -9.565 1.00 . A A . 32 ARG CG 1 1
9 12272 1 1 32 ARG CZ C 6.229 7.728 -12.270 1.00 . A A . 32 ARG CZ 1 1
9 12273 1 1 32 ARG H H 7.850 5.224 -6.662 1.00 . A A . 32 ARG H 1 1
9 12274 1 1 32 ARG HA H 10.018 5.174 -8.485 1.00 . A A . 32 ARG HA 1 1
9 12275 1 1 32 ARG HB2 H 8.050 5.736 -9.539 1.00 . A A . 32 ARG HB2 1 1
9 12276 1 1 32 ARG HB3 H 7.500 6.744 -8.208 1.00 . A A . 32 ARG HB3 1 1
9 12277 1 1 32 ARG HD2 H 6.858 8.556 -9.711 1.00 . A A . 32 ARG HD2 1 1
9 12278 1 1 32 ARG HD3 H 8.032 9.238 -10.836 1.00 . A A . 32 ARG HD3 1 1
9 12279 1 1 32 ARG HE H 7.630 6.544 -11.487 1.00 . A A . 32 ARG HE 1 1
9 12280 1 1 32 ARG HG2 H 9.162 8.449 -8.852 1.00 . A A . 32 ARG HG2 1 1
9 12281 1 1 32 ARG HG3 H 9.614 7.446 -10.232 1.00 . A A . 32 ARG HG3 1 1
9 12282 1 1 32 ARG HH11 H 5.914 9.573 -11.509 1.00 . A A . 32 ARG HH11 1 1
9 12283 1 1 32 ARG HH12 H 4.900 9.138 -12.845 1.00 . A A . 32 ARG HH12 1 1
9 12284 1 1 32 ARG HH21 H 6.301 5.960 -13.247 1.00 . A A . 32 ARG HH21 1 1
9 12285 1 1 32 ARG HH22 H 5.120 7.082 -13.832 1.00 . A A . 32 ARG HH22 1 1
9 12286 1 1 32 ARG N N 8.816 5.147 -6.807 1.00 . A A . 32 ARG N 1 1
9 12287 1 1 32 ARG NE N 7.202 7.422 -11.419 1.00 . A A . 32 ARG NE 1 1
9 12288 1 1 32 ARG NH1 N 5.632 8.910 -12.202 1.00 . A A . 32 ARG NH1 1 1
9 12289 1 1 32 ARG NH2 N 5.853 6.851 -13.192 1.00 . A A . 32 ARG NH2 1 1
9 12290 1 1 32 ARG O O 9.888 7.959 -6.808 1.00 . A A . 32 ARG O 1 1
9 12291 1 1 33 ASP C C 13.076 8.677 -8.319 1.00 . A A . 33 ASP C 1 1
9 12292 1 1 33 ASP CA C 12.631 7.788 -7.162 1.00 . A A . 33 ASP CA 1 1
9 12293 1 1 33 ASP CB C 13.843 7.085 -6.548 1.00 . A A . 33 ASP CB 1 1
9 12294 1 1 33 ASP CG C 13.682 6.848 -5.059 1.00 . A A . 33 ASP CG 1 1
9 12295 1 1 33 ASP H H 11.954 6.004 -8.078 1.00 . A A . 33 ASP H 1 1
9 12296 1 1 33 ASP HA H 12.166 8.406 -6.409 1.00 . A A . 33 ASP HA 1 1
9 12297 1 1 33 ASP HB2 H 13.979 6.128 -7.033 1.00 . A A . 33 ASP HB2 1 1
9 12298 1 1 33 ASP HB3 H 14.722 7.692 -6.706 1.00 . A A . 33 ASP HB3 1 1
9 12299 1 1 33 ASP N N 11.648 6.808 -7.607 1.00 . A A . 33 ASP N 1 1
9 12300 1 1 33 ASP O O 12.952 8.303 -9.486 1.00 . A A . 33 ASP O 1 1
9 12301 1 1 33 ASP OD1 O 13.868 7.809 -4.283 1.00 . A A . 33 ASP OD1 1 1
9 12302 1 1 33 ASP OD2 O 13.372 5.703 -4.670 1.00 . A A . 33 ASP OD2 1 1
9 12303 1 1 34 VAL C C 15.271 10.253 -9.744 1.00 . A A . 34 VAL C 1 1
9 12304 1 1 34 VAL CA C 14.056 10.798 -9.001 1.00 . A A . 34 VAL CA 1 1
9 12305 1 1 34 VAL CB C 14.418 12.159 -8.377 1.00 . A A . 34 VAL CB 1 1
9 12306 1 1 34 VAL CG1 C 14.622 13.206 -9.461 1.00 . A A . 34 VAL CG1 1 1
9 12307 1 1 34 VAL CG2 C 13.341 12.598 -7.396 1.00 . A A . 34 VAL CG2 1 1
9 12308 1 1 34 VAL H H 13.666 10.098 -7.042 1.00 . A A . 34 VAL H 1 1
9 12309 1 1 34 VAL HA H 13.253 10.951 -9.707 1.00 . A A . 34 VAL HA 1 1
9 12310 1 1 34 VAL HB H 15.345 12.049 -7.834 1.00 . A A . 34 VAL HB 1 1
9 12311 1 1 34 VAL HG11 H 13.762 13.858 -9.498 1.00 . A A . 34 VAL HG11 1 1
9 12312 1 1 34 VAL HG12 H 15.506 13.786 -9.239 1.00 . A A . 34 VAL HG12 1 1
9 12313 1 1 34 VAL HG13 H 14.743 12.716 -10.416 1.00 . A A . 34 VAL HG13 1 1
9 12314 1 1 34 VAL HG21 H 12.750 13.386 -7.840 1.00 . A A . 34 VAL HG21 1 1
9 12315 1 1 34 VAL HG22 H 12.702 11.758 -7.162 1.00 . A A . 34 VAL HG22 1 1
9 12316 1 1 34 VAL HG23 H 13.804 12.961 -6.491 1.00 . A A . 34 VAL HG23 1 1
9 12317 1 1 34 VAL N N 13.593 9.856 -7.989 1.00 . A A . 34 VAL N 1 1
9 12318 1 1 34 VAL O O 15.501 10.588 -10.906 1.00 . A A . 34 VAL O 1 1
9 12319 1 1 35 ALA C C 16.918 7.464 -10.287 1.00 . A A . 35 ALA C 1 1
9 12320 1 1 35 ALA CA C 17.234 8.818 -9.663 1.00 . A A . 35 ALA CA 1 1
9 12321 1 1 35 ALA CB C 18.333 8.677 -8.620 1.00 . A A . 35 ALA CB 1 1
9 12322 1 1 35 ALA H H 15.808 9.184 -8.143 1.00 . A A . 35 ALA H 1 1
9 12323 1 1 35 ALA HA H 17.589 9.486 -10.435 1.00 . A A . 35 ALA HA 1 1
9 12324 1 1 35 ALA HB1 H 19.191 9.260 -8.921 1.00 . A A . 35 ALA HB1 1 1
9 12325 1 1 35 ALA HB2 H 17.972 9.033 -7.667 1.00 . A A . 35 ALA HB2 1 1
9 12326 1 1 35 ALA HB3 H 18.616 7.639 -8.534 1.00 . A A . 35 ALA HB3 1 1
9 12327 1 1 35 ALA N N 16.044 9.412 -9.066 1.00 . A A . 35 ALA N 1 1
9 12328 1 1 35 ALA O O 17.597 7.022 -11.213 1.00 . A A . 35 ALA O 1 1
9 12329 1 1 36 GLY C C 14.125 5.076 -9.808 1.00 . A A . 36 GLY C 1 1
9 12330 1 1 36 GLY CA C 15.494 5.509 -10.294 1.00 . A A . 36 GLY CA 1 1
9 12331 1 1 36 GLY H H 15.376 7.209 -9.036 1.00 . A A . 36 GLY H 1 1
9 12332 1 1 36 GLY HA2 H 15.485 5.554 -11.372 1.00 . A A . 36 GLY HA2 1 1
9 12333 1 1 36 GLY HA3 H 16.223 4.777 -9.979 1.00 . A A . 36 GLY HA3 1 1
9 12334 1 1 36 GLY N N 15.881 6.808 -9.774 1.00 . A A . 36 GLY N 1 1
9 12335 1 1 36 GLY O O 13.375 5.876 -9.249 1.00 . A A . 36 GLY O 1 1
9 12336 1 1 37 ASP C C 12.695 2.056 -8.697 1.00 . A A . 37 ASP C 1 1
9 12337 1 1 37 ASP CA C 12.509 3.268 -9.605 1.00 . A A . 37 ASP CA 1 1
9 12338 1 1 37 ASP CB C 11.672 2.881 -10.826 1.00 . A A . 37 ASP CB 1 1
9 12339 1 1 37 ASP CG C 12.366 1.857 -11.702 1.00 . A A . 37 ASP CG 1 1
9 12340 1 1 37 ASP H H 14.438 3.217 -10.475 1.00 . A A . 37 ASP H 1 1
9 12341 1 1 37 ASP HA H 11.990 4.038 -9.055 1.00 . A A . 37 ASP HA 1 1
9 12342 1 1 37 ASP HB2 H 10.733 2.465 -10.493 1.00 . A A . 37 ASP HB2 1 1
9 12343 1 1 37 ASP HB3 H 11.481 3.764 -11.417 1.00 . A A . 37 ASP HB3 1 1
9 12344 1 1 37 ASP N N 13.797 3.807 -10.024 1.00 . A A . 37 ASP N 1 1
9 12345 1 1 37 ASP O O 13.331 1.073 -9.077 1.00 . A A . 37 ASP O 1 1
9 12346 1 1 37 ASP OD1 O 12.241 0.648 -11.415 1.00 . A A . 37 ASP OD1 1 1
9 12347 1 1 37 ASP OD2 O 13.036 2.264 -12.675 1.00 . A A . 37 ASP OD2 1 1
9 12348 1 1 38 THR C C 10.866 0.568 -6.085 1.00 . A A . 38 THR C 1 1
9 12349 1 1 38 THR CA C 12.244 1.046 -6.529 1.00 . A A . 38 THR CA 1 1
9 12350 1 1 38 THR CB C 13.051 1.472 -5.287 1.00 . A A . 38 THR CB 1 1
9 12351 1 1 38 THR CG2 C 14.537 1.540 -5.605 1.00 . A A . 38 THR CG2 1 1
9 12352 1 1 38 THR H H 11.643 2.944 -7.247 1.00 . A A . 38 THR H 1 1
9 12353 1 1 38 THR HA H 12.763 0.228 -7.006 1.00 . A A . 38 THR HA 1 1
9 12354 1 1 38 THR HB H 12.898 0.739 -4.508 1.00 . A A . 38 THR HB 1 1
9 12355 1 1 38 THR HG1 H 11.701 2.669 -4.489 1.00 . A A . 38 THR HG1 1 1
9 12356 1 1 38 THR HG21 H 14.683 2.080 -6.529 1.00 . A A . 38 THR HG21 1 1
9 12357 1 1 38 THR HG22 H 14.930 0.540 -5.707 1.00 . A A . 38 THR HG22 1 1
9 12358 1 1 38 THR HG23 H 15.053 2.050 -4.805 1.00 . A A . 38 THR HG23 1 1
9 12359 1 1 38 THR N N 12.137 2.134 -7.492 1.00 . A A . 38 THR N 1 1
9 12360 1 1 38 THR O O 9.914 1.342 -5.991 1.00 . A A . 38 THR O 1 1
9 12361 1 1 38 THR OG1 O 12.598 2.749 -4.823 1.00 . A A . 38 THR OG1 1 1
9 12362 1 1 39 PRO C C 9.102 -0.916 -3.959 1.00 . A A . 39 PRO C 1 1
9 12363 1 1 39 PRO CA C 9.497 -1.351 -5.366 1.00 . A A . 39 PRO CA 1 1
9 12364 1 1 39 PRO CB C 9.802 -2.850 -5.396 1.00 . A A . 39 PRO CB 1 1
9 12365 1 1 39 PRO CD C 11.849 -1.721 -5.896 1.00 . A A . 39 PRO CD 1 1
9 12366 1 1 39 PRO CG C 11.279 -2.940 -5.225 1.00 . A A . 39 PRO CG 1 1
9 12367 1 1 39 PRO HA H 8.690 -1.132 -6.049 1.00 . A A . 39 PRO HA 1 1
9 12368 1 1 39 PRO HB2 H 9.279 -3.343 -4.588 1.00 . A A . 39 PRO HB2 1 1
9 12369 1 1 39 PRO HB3 H 9.489 -3.266 -6.342 1.00 . A A . 39 PRO HB3 1 1
9 12370 1 1 39 PRO HD2 H 12.724 -1.374 -5.367 1.00 . A A . 39 PRO HD2 1 1
9 12371 1 1 39 PRO HD3 H 12.089 -1.936 -6.927 1.00 . A A . 39 PRO HD3 1 1
9 12372 1 1 39 PRO HG2 H 11.528 -2.941 -4.174 1.00 . A A . 39 PRO HG2 1 1
9 12373 1 1 39 PRO HG3 H 11.650 -3.837 -5.700 1.00 . A A . 39 PRO HG3 1 1
9 12374 1 1 39 PRO N N 10.755 -0.740 -5.806 1.00 . A A . 39 PRO N 1 1
9 12375 1 1 39 PRO O O 9.809 -1.195 -2.990 1.00 . A A . 39 PRO O 1 1
9 12376 1 1 40 LEU C C 7.418 -0.897 -1.552 1.00 . A A . 40 LEU C 1 1
9 12377 1 1 40 LEU CA C 7.479 0.243 -2.564 1.00 . A A . 40 LEU CA 1 1
9 12378 1 1 40 LEU CB C 6.094 0.873 -2.722 1.00 . A A . 40 LEU CB 1 1
9 12379 1 1 40 LEU CD1 C 4.675 2.792 -3.490 1.00 . A A . 40 LEU CD1 1 1
9 12380 1 1 40 LEU CD2 C 6.535 3.188 -1.866 1.00 . A A . 40 LEU CD2 1 1
9 12381 1 1 40 LEU CG C 6.069 2.365 -3.058 1.00 . A A . 40 LEU CG 1 1
9 12382 1 1 40 LEU H H 7.449 -0.038 -4.661 1.00 . A A . 40 LEU H 1 1
9 12383 1 1 40 LEU HA H 8.167 0.993 -2.203 1.00 . A A . 40 LEU HA 1 1
9 12384 1 1 40 LEU HB2 H 5.580 0.348 -3.513 1.00 . A A . 40 LEU HB2 1 1
9 12385 1 1 40 LEU HB3 H 5.559 0.733 -1.793 1.00 . A A . 40 LEU HB3 1 1
9 12386 1 1 40 LEU HD11 H 3.990 2.672 -2.665 1.00 . A A . 40 LEU HD11 1 1
9 12387 1 1 40 LEU HD12 H 4.351 2.179 -4.319 1.00 . A A . 40 LEU HD12 1 1
9 12388 1 1 40 LEU HD13 H 4.695 3.828 -3.796 1.00 . A A . 40 LEU HD13 1 1
9 12389 1 1 40 LEU HD21 H 6.261 4.222 -2.014 1.00 . A A . 40 LEU HD21 1 1
9 12390 1 1 40 LEU HD22 H 7.609 3.110 -1.773 1.00 . A A . 40 LEU HD22 1 1
9 12391 1 1 40 LEU HD23 H 6.068 2.815 -0.967 1.00 . A A . 40 LEU HD23 1 1
9 12392 1 1 40 LEU HG H 6.745 2.553 -3.881 1.00 . A A . 40 LEU HG 1 1
9 12393 1 1 40 LEU N N 7.969 -0.230 -3.853 1.00 . A A . 40 LEU N 1 1
9 12394 1 1 40 LEU O O 6.905 -1.975 -1.847 1.00 . A A . 40 LEU O 1 1
9 12395 1 1 41 ALA C C 8.020 -1.000 2.076 1.00 . A A . 41 ALA C 1 1
9 12396 1 1 41 ALA CA C 7.947 -1.653 0.700 1.00 . A A . 41 ALA CA 1 1
9 12397 1 1 41 ALA CB C 9.109 -2.617 0.509 1.00 . A A . 41 ALA CB 1 1
9 12398 1 1 41 ALA H H 8.340 0.230 -0.182 1.00 . A A . 41 ALA H 1 1
9 12399 1 1 41 ALA HA H 7.028 -2.216 0.627 1.00 . A A . 41 ALA HA 1 1
9 12400 1 1 41 ALA HB1 H 10.041 -2.081 0.611 1.00 . A A . 41 ALA HB1 1 1
9 12401 1 1 41 ALA HB2 H 9.057 -3.395 1.256 1.00 . A A . 41 ALA HB2 1 1
9 12402 1 1 41 ALA HB3 H 9.052 -3.058 -0.475 1.00 . A A . 41 ALA HB3 1 1
9 12403 1 1 41 ALA N N 7.945 -0.649 -0.357 1.00 . A A . 41 ALA N 1 1
9 12404 1 1 41 ALA O O 8.757 -0.036 2.279 1.00 . A A . 41 ALA O 1 1
9 12405 1 1 42 VAL C C 8.636 -0.871 4.940 1.00 . A A . 42 VAL C 1 1
9 12406 1 1 42 VAL CA C 7.225 -1.002 4.377 1.00 . A A . 42 VAL CA 1 1
9 12407 1 1 42 VAL CB C 6.391 -1.895 5.314 1.00 . A A . 42 VAL CB 1 1
9 12408 1 1 42 VAL CG1 C 6.541 -1.441 6.758 1.00 . A A . 42 VAL CG1 1 1
9 12409 1 1 42 VAL CG2 C 4.929 -1.888 4.894 1.00 . A A . 42 VAL CG2 1 1
9 12410 1 1 42 VAL H H 6.682 -2.300 2.796 1.00 . A A . 42 VAL H 1 1
9 12411 1 1 42 VAL HA H 6.769 -0.023 4.346 1.00 . A A . 42 VAL HA 1 1
9 12412 1 1 42 VAL HB H 6.761 -2.907 5.238 1.00 . A A . 42 VAL HB 1 1
9 12413 1 1 42 VAL HG11 H 7.345 -1.992 7.226 1.00 . A A . 42 VAL HG11 1 1
9 12414 1 1 42 VAL HG12 H 6.765 -0.385 6.783 1.00 . A A . 42 VAL HG12 1 1
9 12415 1 1 42 VAL HG13 H 5.621 -1.628 7.292 1.00 . A A . 42 VAL HG13 1 1
9 12416 1 1 42 VAL HG21 H 4.309 -1.691 5.756 1.00 . A A . 42 VAL HG21 1 1
9 12417 1 1 42 VAL HG22 H 4.770 -1.119 4.153 1.00 . A A . 42 VAL HG22 1 1
9 12418 1 1 42 VAL HG23 H 4.670 -2.849 4.476 1.00 . A A . 42 VAL HG23 1 1
9 12419 1 1 42 VAL N N 7.248 -1.532 3.019 1.00 . A A . 42 VAL N 1 1
9 12420 1 1 42 VAL O O 9.372 -1.854 5.033 1.00 . A A . 42 VAL O 1 1
9 12421 1 1 43 ARG C C 10.333 0.416 7.383 1.00 . A A . 43 ARG C 1 1
9 12422 1 1 43 ARG CA C 10.330 0.608 5.869 1.00 . A A . 43 ARG CA 1 1
9 12423 1 1 43 ARG CB C 10.781 2.028 5.524 1.00 . A A . 43 ARG CB 1 1
9 12424 1 1 43 ARG CD C 12.736 2.539 7.019 1.00 . A A . 43 ARG CD 1 1
9 12425 1 1 43 ARG CG C 12.286 2.225 5.600 1.00 . A A . 43 ARG CG 1 1
9 12426 1 1 43 ARG CZ C 14.808 2.522 8.342 1.00 . A A . 43 ARG CZ 1 1
9 12427 1 1 43 ARG H H 8.376 1.092 5.217 1.00 . A A . 43 ARG H 1 1
9 12428 1 1 43 ARG HA H 11.019 -0.096 5.428 1.00 . A A . 43 ARG HA 1 1
9 12429 1 1 43 ARG HB2 H 10.460 2.261 4.519 1.00 . A A . 43 ARG HB2 1 1
9 12430 1 1 43 ARG HB3 H 10.315 2.718 6.211 1.00 . A A . 43 ARG HB3 1 1
9 12431 1 1 43 ARG HD2 H 12.575 3.589 7.209 1.00 . A A . 43 ARG HD2 1 1
9 12432 1 1 43 ARG HD3 H 12.145 1.953 7.707 1.00 . A A . 43 ARG HD3 1 1
9 12433 1 1 43 ARG HE H 14.628 1.788 6.496 1.00 . A A . 43 ARG HE 1 1
9 12434 1 1 43 ARG HG2 H 12.775 1.320 5.272 1.00 . A A . 43 ARG HG2 1 1
9 12435 1 1 43 ARG HG3 H 12.566 3.043 4.953 1.00 . A A . 43 ARG HG3 1 1
9 12436 1 1 43 ARG HH11 H 13.217 3.357 9.264 1.00 . A A . 43 ARG HH11 1 1
9 12437 1 1 43 ARG HH12 H 14.684 3.338 10.186 1.00 . A A . 43 ARG HH12 1 1
9 12438 1 1 43 ARG HH21 H 16.566 1.757 7.699 1.00 . A A . 43 ARG HH21 1 1
9 12439 1 1 43 ARG HH22 H 16.588 2.429 9.295 1.00 . A A . 43 ARG HH22 1 1
9 12440 1 1 43 ARG N N 9.007 0.348 5.316 1.00 . A A . 43 ARG N 1 1
9 12441 1 1 43 ARG NE N 14.149 2.232 7.225 1.00 . A A . 43 ARG NE 1 1
9 12442 1 1 43 ARG NH1 N 14.186 3.122 9.346 1.00 . A A . 43 ARG NH1 1 1
9 12443 1 1 43 ARG NH2 N 16.093 2.210 8.454 1.00 . A A . 43 ARG NH2 1 1
9 12444 1 1 43 ARG O O 10.919 -0.536 7.897 1.00 . A A . 43 ARG O 1 1
9 12445 1 1 44 GLY C C 8.194 1.124 10.055 1.00 . A A . 44 GLY C 1 1
9 12446 1 1 44 GLY CA C 9.614 1.241 9.539 1.00 . A A . 44 GLY CA 1 1
9 12447 1 1 44 GLY H H 9.226 2.065 7.628 1.00 . A A . 44 GLY H 1 1
9 12448 1 1 44 GLY HA2 H 10.176 0.377 9.861 1.00 . A A . 44 GLY HA2 1 1
9 12449 1 1 44 GLY HA3 H 10.065 2.128 9.961 1.00 . A A . 44 GLY HA3 1 1
9 12450 1 1 44 GLY N N 9.674 1.328 8.092 1.00 . A A . 44 GLY N 1 1
9 12451 1 1 44 GLY O O 7.250 1.575 9.405 1.00 . A A . 44 GLY O 1 1
9 12452 1 1 45 LEU C C 6.654 1.008 13.195 1.00 . A A . 45 LEU C 1 1
9 12453 1 1 45 LEU CA C 6.722 0.337 11.827 1.00 . A A . 45 LEU CA 1 1
9 12454 1 1 45 LEU CB C 6.397 -1.152 11.960 1.00 . A A . 45 LEU CB 1 1
9 12455 1 1 45 LEU CD1 C 5.934 -3.335 10.818 1.00 . A A . 45 LEU CD1 1 1
9 12456 1 1 45 LEU CD2 C 4.347 -1.421 10.543 1.00 . A A . 45 LEU CD2 1 1
9 12457 1 1 45 LEU CG C 5.804 -1.823 10.721 1.00 . A A . 45 LEU CG 1 1
9 12458 1 1 45 LEU H H 8.828 0.175 11.696 1.00 . A A . 45 LEU H 1 1
9 12459 1 1 45 LEU HA H 5.995 0.799 11.176 1.00 . A A . 45 LEU HA 1 1
9 12460 1 1 45 LEU HB2 H 7.311 -1.669 12.210 1.00 . A A . 45 LEU HB2 1 1
9 12461 1 1 45 LEU HB3 H 5.689 -1.264 12.769 1.00 . A A . 45 LEU HB3 1 1
9 12462 1 1 45 LEU HD11 H 6.934 -3.590 11.134 1.00 . A A . 45 LEU HD11 1 1
9 12463 1 1 45 LEU HD12 H 5.738 -3.775 9.851 1.00 . A A . 45 LEU HD12 1 1
9 12464 1 1 45 LEU HD13 H 5.221 -3.712 11.536 1.00 . A A . 45 LEU HD13 1 1
9 12465 1 1 45 LEU HD21 H 4.201 -0.420 10.921 1.00 . A A . 45 LEU HD21 1 1
9 12466 1 1 45 LEU HD22 H 3.715 -2.107 11.090 1.00 . A A . 45 LEU HD22 1 1
9 12467 1 1 45 LEU HD23 H 4.090 -1.452 9.495 1.00 . A A . 45 LEU HD23 1 1
9 12468 1 1 45 LEU HG H 6.350 -1.496 9.846 1.00 . A A . 45 LEU HG 1 1
9 12469 1 1 45 LEU N N 8.039 0.514 11.225 1.00 . A A . 45 LEU N 1 1
9 12470 1 1 45 LEU O O 7.187 0.492 14.179 1.00 . A A . 45 LEU O 1 1
9 12471 1 1 46 LEU C C 5.564 1.958 15.664 1.00 . A A . 46 LEU C 1 1
9 12472 1 1 46 LEU CA C 5.854 2.901 14.500 1.00 . A A . 46 LEU CA 1 1
9 12473 1 1 46 LEU CB C 4.736 3.937 14.378 1.00 . A A . 46 LEU CB 1 1
9 12474 1 1 46 LEU CD1 C 5.611 6.241 14.836 1.00 . A A . 46 LEU CD1 1 1
9 12475 1 1 46 LEU CD2 C 3.368 5.562 15.711 1.00 . A A . 46 LEU CD2 1 1
9 12476 1 1 46 LEU CG C 4.777 5.091 15.380 1.00 . A A . 46 LEU CG 1 1
9 12477 1 1 46 LEU H H 5.591 2.520 12.435 1.00 . A A . 46 LEU H 1 1
9 12478 1 1 46 LEU HA H 6.787 3.410 14.689 1.00 . A A . 46 LEU HA 1 1
9 12479 1 1 46 LEU HB2 H 4.783 4.359 13.386 1.00 . A A . 46 LEU HB2 1 1
9 12480 1 1 46 LEU HB3 H 3.794 3.422 14.503 1.00 . A A . 46 LEU HB3 1 1
9 12481 1 1 46 LEU HD11 H 6.658 5.986 14.898 1.00 . A A . 46 LEU HD11 1 1
9 12482 1 1 46 LEU HD12 H 5.422 7.130 15.419 1.00 . A A . 46 LEU HD12 1 1
9 12483 1 1 46 LEU HD13 H 5.344 6.423 13.805 1.00 . A A . 46 LEU HD13 1 1
9 12484 1 1 46 LEU HD21 H 2.910 5.976 14.824 1.00 . A A . 46 LEU HD21 1 1
9 12485 1 1 46 LEU HD22 H 3.413 6.319 16.480 1.00 . A A . 46 LEU HD22 1 1
9 12486 1 1 46 LEU HD23 H 2.783 4.725 16.062 1.00 . A A . 46 LEU HD23 1 1
9 12487 1 1 46 LEU HG H 5.240 4.748 16.295 1.00 . A A . 46 LEU HG 1 1
9 12488 1 1 46 LEU N N 5.994 2.159 13.252 1.00 . A A . 46 LEU N 1 1
9 12489 1 1 46 LEU O O 4.877 0.949 15.503 1.00 . A A . 46 LEU O 1 1
9 12490 1 1 47 LYS C C 4.543 1.796 18.679 1.00 . A A . 47 LYS C 1 1
9 12491 1 1 47 LYS CA C 5.886 1.481 18.029 1.00 . A A . 47 LYS CA 1 1
9 12492 1 1 47 LYS CB C 7.018 1.716 19.032 1.00 . A A . 47 LYS CB 1 1
9 12493 1 1 47 LYS CD C 6.599 -0.501 20.136 1.00 . A A . 47 LYS CD 1 1
9 12494 1 1 47 LYS CE C 7.833 -1.173 19.554 1.00 . A A . 47 LYS CE 1 1
9 12495 1 1 47 LYS CG C 6.824 0.987 20.350 1.00 . A A . 47 LYS CG 1 1
9 12496 1 1 47 LYS H H 6.629 3.111 16.901 1.00 . A A . 47 LYS H 1 1
9 12497 1 1 47 LYS HA H 5.892 0.444 17.728 1.00 . A A . 47 LYS HA 1 1
9 12498 1 1 47 LYS HB2 H 7.947 1.382 18.593 1.00 . A A . 47 LYS HB2 1 1
9 12499 1 1 47 LYS HB3 H 7.086 2.775 19.237 1.00 . A A . 47 LYS HB3 1 1
9 12500 1 1 47 LYS HD2 H 6.367 -0.961 21.085 1.00 . A A . 47 LYS HD2 1 1
9 12501 1 1 47 LYS HD3 H 5.770 -0.637 19.456 1.00 . A A . 47 LYS HD3 1 1
9 12502 1 1 47 LYS HE2 H 7.569 -2.170 19.239 1.00 . A A . 47 LYS HE2 1 1
9 12503 1 1 47 LYS HE3 H 8.167 -0.603 18.699 1.00 . A A . 47 LYS HE3 1 1
9 12504 1 1 47 LYS HG2 H 7.704 1.123 20.960 1.00 . A A . 47 LYS HG2 1 1
9 12505 1 1 47 LYS HG3 H 5.964 1.402 20.857 1.00 . A A . 47 LYS HG3 1 1
9 12506 1 1 47 LYS HZ1 H 8.564 -1.161 21.510 1.00 . A A . 47 LYS HZ1 1 1
9 12507 1 1 47 LYS HZ2 H 9.627 -0.491 20.379 1.00 . A A . 47 LYS HZ2 1 1
9 12508 1 1 47 LYS HZ3 H 9.429 -2.169 20.462 1.00 . A A . 47 LYS HZ3 1 1
9 12509 1 1 47 LYS N N 6.090 2.294 16.836 1.00 . A A . 47 LYS N 1 1
9 12510 1 1 47 LYS NZ N 8.941 -1.254 20.545 1.00 . A A . 47 LYS NZ 1 1
9 12511 1 1 47 LYS O O 4.222 2.958 18.930 1.00 . A A . 47 LYS O 1 1
9 12512 1 1 48 ASP C C 1.442 1.472 18.573 1.00 . A A . 48 ASP C 1 1
9 12513 1 1 48 ASP CA C 2.455 0.921 19.573 1.00 . A A . 48 ASP CA 1 1
9 12514 1 1 48 ASP CB C 2.557 1.854 20.781 1.00 . A A . 48 ASP CB 1 1
9 12515 1 1 48 ASP CG C 1.523 1.540 21.844 1.00 . A A . 48 ASP CG 1 1
9 12516 1 1 48 ASP H H 4.074 -0.147 18.725 1.00 . A A . 48 ASP H 1 1
9 12517 1 1 48 ASP HA H 2.121 -0.049 19.906 1.00 . A A . 48 ASP HA 1 1
9 12518 1 1 48 ASP HB2 H 3.539 1.757 21.221 1.00 . A A . 48 ASP HB2 1 1
9 12519 1 1 48 ASP HB3 H 2.413 2.873 20.453 1.00 . A A . 48 ASP HB3 1 1
9 12520 1 1 48 ASP N N 3.763 0.755 18.949 1.00 . A A . 48 ASP N 1 1
9 12521 1 1 48 ASP O O 0.501 2.169 18.948 1.00 . A A . 48 ASP O 1 1
9 12522 1 1 48 ASP OD1 O 0.324 1.466 21.502 1.00 . A A . 48 ASP OD1 1 1
9 12523 1 1 48 ASP OD2 O 1.912 1.369 23.018 1.00 . A A . 48 ASP OD2 1 1
9 12524 1 1 49 GLY C C -0.298 0.591 15.885 1.00 . A A . 49 GLY C 1 1
9 12525 1 1 49 GLY CA C 0.742 1.627 16.264 1.00 . A A . 49 GLY CA 1 1
9 12526 1 1 49 GLY H H 2.412 0.595 17.057 1.00 . A A . 49 GLY H 1 1
9 12527 1 1 49 GLY HA2 H 0.239 2.514 16.618 1.00 . A A . 49 GLY HA2 1 1
9 12528 1 1 49 GLY HA3 H 1.319 1.878 15.386 1.00 . A A . 49 GLY HA3 1 1
9 12529 1 1 49 GLY N N 1.644 1.154 17.298 1.00 . A A . 49 GLY N 1 1
9 12530 1 1 49 GLY O O -0.244 -0.561 16.316 1.00 . A A . 49 GLY O 1 1
9 12531 1 1 50 PRO C C -1.853 -0.955 13.644 1.00 . A A . 50 PRO C 1 1
9 12532 1 1 50 PRO CA C -2.351 0.116 14.608 1.00 . A A . 50 PRO CA 1 1
9 12533 1 1 50 PRO CB C -3.317 1.067 13.898 1.00 . A A . 50 PRO CB 1 1
9 12534 1 1 50 PRO CD C -1.402 2.360 14.510 1.00 . A A . 50 PRO CD 1 1
9 12535 1 1 50 PRO CG C -2.469 2.211 13.461 1.00 . A A . 50 PRO CG 1 1
9 12536 1 1 50 PRO HA H -2.854 -0.356 15.440 1.00 . A A . 50 PRO HA 1 1
9 12537 1 1 50 PRO HB2 H -3.768 0.563 13.054 1.00 . A A . 50 PRO HB2 1 1
9 12538 1 1 50 PRO HB3 H -4.085 1.386 14.586 1.00 . A A . 50 PRO HB3 1 1
9 12539 1 1 50 PRO HD2 H -0.474 2.683 14.061 1.00 . A A . 50 PRO HD2 1 1
9 12540 1 1 50 PRO HD3 H -1.717 3.057 15.272 1.00 . A A . 50 PRO HD3 1 1
9 12541 1 1 50 PRO HG2 H -2.025 1.994 12.502 1.00 . A A . 50 PRO HG2 1 1
9 12542 1 1 50 PRO HG3 H -3.066 3.110 13.404 1.00 . A A . 50 PRO HG3 1 1
9 12543 1 1 50 PRO N N -1.274 1.001 15.062 1.00 . A A . 50 PRO N 1 1
9 12544 1 1 50 PRO O O -2.299 -2.101 13.690 1.00 . A A . 50 PRO O 1 1
9 12545 1 1 51 ALA C C 0.555 -2.516 12.471 1.00 . A A . 51 ALA C 1 1
9 12546 1 1 51 ALA CA C -0.366 -1.503 11.798 1.00 . A A . 51 ALA CA 1 1
9 12547 1 1 51 ALA CB C 0.385 -0.743 10.714 1.00 . A A . 51 ALA CB 1 1
9 12548 1 1 51 ALA H H -0.610 0.353 12.784 1.00 . A A . 51 ALA H 1 1
9 12549 1 1 51 ALA HA H -1.185 -2.032 11.331 1.00 . A A . 51 ALA HA 1 1
9 12550 1 1 51 ALA HB1 H -0.122 0.190 10.514 1.00 . A A . 51 ALA HB1 1 1
9 12551 1 1 51 ALA HB2 H 1.392 -0.543 11.048 1.00 . A A . 51 ALA HB2 1 1
9 12552 1 1 51 ALA HB3 H 0.415 -1.338 9.813 1.00 . A A . 51 ALA HB3 1 1
9 12553 1 1 51 ALA N N -0.926 -0.575 12.771 1.00 . A A . 51 ALA N 1 1
9 12554 1 1 51 ALA O O 0.334 -3.723 12.383 1.00 . A A . 51 ALA O 1 1
9 12555 1 1 52 GLN C C 1.822 -3.899 14.702 1.00 . A A . 52 GLN C 1 1
9 12556 1 1 52 GLN CA C 2.542 -2.877 13.829 1.00 . A A . 52 GLN CA 1 1
9 12557 1 1 52 GLN CB C 3.495 -2.039 14.684 1.00 . A A . 52 GLN CB 1 1
9 12558 1 1 52 GLN CD C 4.976 -2.049 16.730 1.00 . A A . 52 GLN CD 1 1
9 12559 1 1 52 GLN CG C 4.373 -2.868 15.606 1.00 . A A . 52 GLN CG 1 1
9 12560 1 1 52 GLN H H 1.710 -1.044 13.175 1.00 . A A . 52 GLN H 1 1
9 12561 1 1 52 GLN HA H 3.114 -3.401 13.079 1.00 . A A . 52 GLN HA 1 1
9 12562 1 1 52 GLN HB2 H 4.135 -1.465 14.031 1.00 . A A . 52 GLN HB2 1 1
9 12563 1 1 52 GLN HB3 H 2.912 -1.361 15.290 1.00 . A A . 52 GLN HB3 1 1
9 12564 1 1 52 GLN HE21 H 6.794 -2.289 15.963 1.00 . A A . 52 GLN HE21 1 1
9 12565 1 1 52 GLN HE22 H 6.709 -1.355 17.414 1.00 . A A . 52 GLN HE22 1 1
9 12566 1 1 52 GLN HG2 H 3.776 -3.658 16.037 1.00 . A A . 52 GLN HG2 1 1
9 12567 1 1 52 GLN HG3 H 5.175 -3.300 15.025 1.00 . A A . 52 GLN HG3 1 1
9 12568 1 1 52 GLN N N 1.587 -2.015 13.142 1.00 . A A . 52 GLN N 1 1
9 12569 1 1 52 GLN NE2 N 6.293 -1.881 16.700 1.00 . A A . 52 GLN NE2 1 1
9 12570 1 1 52 GLN O O 2.180 -5.077 14.718 1.00 . A A . 52 GLN O 1 1
9 12571 1 1 52 GLN OE1 O 4.266 -1.573 17.616 1.00 . A A . 52 GLN OE1 1 1
9 12572 1 1 53 ARG C C -0.690 -5.388 15.499 1.00 . A A . 53 ARG C 1 1
9 12573 1 1 53 ARG CA C 0.038 -4.315 16.304 1.00 . A A . 53 ARG CA 1 1
9 12574 1 1 53 ARG CB C -0.970 -3.500 17.116 1.00 . A A . 53 ARG CB 1 1
9 12575 1 1 53 ARG CD C -1.382 -1.927 19.032 1.00 . A A . 53 ARG CD 1 1
9 12576 1 1 53 ARG CG C -0.351 -2.765 18.293 1.00 . A A . 53 ARG CG 1 1
9 12577 1 1 53 ARG CZ C -3.129 -2.225 20.735 1.00 . A A . 53 ARG CZ 1 1
9 12578 1 1 53 ARG H H 0.570 -2.491 15.371 1.00 . A A . 53 ARG H 1 1
9 12579 1 1 53 ARG HA H 0.728 -4.796 16.981 1.00 . A A . 53 ARG HA 1 1
9 12580 1 1 53 ARG HB2 H -1.432 -2.771 16.467 1.00 . A A . 53 ARG HB2 1 1
9 12581 1 1 53 ARG HB3 H -1.731 -4.166 17.495 1.00 . A A . 53 ARG HB3 1 1
9 12582 1 1 53 ARG HD2 H -0.873 -1.129 19.551 1.00 . A A . 53 ARG HD2 1 1
9 12583 1 1 53 ARG HD3 H -2.068 -1.507 18.310 1.00 . A A . 53 ARG HD3 1 1
9 12584 1 1 53 ARG HE H -1.893 -3.659 20.107 1.00 . A A . 53 ARG HE 1 1
9 12585 1 1 53 ARG HG2 H 0.066 -3.488 18.979 1.00 . A A . 53 ARG HG2 1 1
9 12586 1 1 53 ARG HG3 H 0.433 -2.118 17.930 1.00 . A A . 53 ARG HG3 1 1
9 12587 1 1 53 ARG HH11 H -3.003 -0.362 19.965 1.00 . A A . 53 ARG HH11 1 1
9 12588 1 1 53 ARG HH12 H -4.231 -0.587 21.166 1.00 . A A . 53 ARG HH12 1 1
9 12589 1 1 53 ARG HH21 H -3.506 -3.967 21.691 1.00 . A A . 53 ARG HH21 1 1
9 12590 1 1 53 ARG HH22 H -4.515 -2.637 22.148 1.00 . A A . 53 ARG HH22 1 1
9 12591 1 1 53 ARG N N 0.807 -3.441 15.427 1.00 . A A . 53 ARG N 1 1
9 12592 1 1 53 ARG NE N -2.138 -2.717 20.000 1.00 . A A . 53 ARG NE 1 1
9 12593 1 1 53 ARG NH1 N -3.483 -0.954 20.613 1.00 . A A . 53 ARG NH1 1 1
9 12594 1 1 53 ARG NH2 N -3.770 -3.007 21.595 1.00 . A A . 53 ARG NH2 1 1
9 12595 1 1 53 ARG O O -0.632 -6.573 15.831 1.00 . A A . 53 ARG O 1 1
9 12596 1 1 54 CYS C C -1.207 -7.003 13.078 1.00 . A A . 54 CYS C 1 1
9 12597 1 1 54 CYS CA C -2.114 -5.889 13.590 1.00 . A A . 54 CYS CA 1 1
9 12598 1 1 54 CYS CB C -2.738 -5.141 12.412 1.00 . A A . 54 CYS CB 1 1
9 12599 1 1 54 CYS H H -1.382 -4.009 14.228 1.00 . A A . 54 CYS H 1 1
9 12600 1 1 54 CYS HA H -2.901 -6.328 14.185 1.00 . A A . 54 CYS HA 1 1
9 12601 1 1 54 CYS HB2 H -2.091 -4.324 12.130 1.00 . A A . 54 CYS HB2 1 1
9 12602 1 1 54 CYS HB3 H -2.836 -5.818 11.576 1.00 . A A . 54 CYS HB3 1 1
9 12603 1 1 54 CYS HG H -5.080 -4.493 11.638 1.00 . A A . 54 CYS HG 1 1
9 12604 1 1 54 CYS N N -1.374 -4.965 14.442 1.00 . A A . 54 CYS N 1 1
9 12605 1 1 54 CYS O O -1.622 -8.156 12.972 1.00 . A A . 54 CYS O 1 1
9 12606 1 1 54 CYS SG S -4.373 -4.451 12.758 1.00 . A A . 54 CYS SG 1 1
9 12607 1 1 55 GLY C C 0.820 -7.887 10.776 1.00 . A A . 55 GLY C 1 1
9 12608 1 1 55 GLY CA C 0.981 -7.629 12.261 1.00 . A A . 55 GLY CA 1 1
9 12609 1 1 55 GLY H H 0.310 -5.714 12.866 1.00 . A A . 55 GLY H 1 1
9 12610 1 1 55 GLY HA2 H 1.983 -7.273 12.447 1.00 . A A . 55 GLY HA2 1 1
9 12611 1 1 55 GLY HA3 H 0.835 -8.557 12.794 1.00 . A A . 55 GLY HA3 1 1
9 12612 1 1 55 GLY N N 0.035 -6.649 12.760 1.00 . A A . 55 GLY N 1 1
9 12613 1 1 55 GLY O O 1.778 -8.252 10.095 1.00 . A A . 55 GLY O 1 1
9 12614 1 1 56 ARG C C 0.409 -7.302 7.986 1.00 . A A . 56 ARG C 1 1
9 12615 1 1 56 ARG CA C -0.680 -7.916 8.860 1.00 . A A . 56 ARG CA 1 1
9 12616 1 1 56 ARG CB C -2.040 -7.320 8.494 1.00 . A A . 56 ARG CB 1 1
9 12617 1 1 56 ARG CD C -4.415 -7.195 9.305 1.00 . A A . 56 ARG CD 1 1
9 12618 1 1 56 ARG CG C -3.218 -8.099 9.056 1.00 . A A . 56 ARG CG 1 1
9 12619 1 1 56 ARG CZ C -5.994 -8.025 7.614 1.00 . A A . 56 ARG CZ 1 1
9 12620 1 1 56 ARG H H -1.119 -7.407 10.867 1.00 . A A . 56 ARG H 1 1
9 12621 1 1 56 ARG HA H -0.706 -8.982 8.687 1.00 . A A . 56 ARG HA 1 1
9 12622 1 1 56 ARG HB2 H -2.091 -6.310 8.872 1.00 . A A . 56 ARG HB2 1 1
9 12623 1 1 56 ARG HB3 H -2.132 -7.297 7.418 1.00 . A A . 56 ARG HB3 1 1
9 12624 1 1 56 ARG HD2 H -5.012 -7.620 10.098 1.00 . A A . 56 ARG HD2 1 1
9 12625 1 1 56 ARG HD3 H -4.058 -6.222 9.607 1.00 . A A . 56 ARG HD3 1 1
9 12626 1 1 56 ARG HE H -5.247 -6.176 7.666 1.00 . A A . 56 ARG HE 1 1
9 12627 1 1 56 ARG HG2 H -3.501 -8.865 8.350 1.00 . A A . 56 ARG HG2 1 1
9 12628 1 1 56 ARG HG3 H -2.923 -8.556 9.988 1.00 . A A . 56 ARG HG3 1 1
9 12629 1 1 56 ARG HH11 H -5.466 -9.376 9.019 1.00 . A A . 56 ARG HH11 1 1
9 12630 1 1 56 ARG HH12 H -6.579 -9.948 7.820 1.00 . A A . 56 ARG HH12 1 1
9 12631 1 1 56 ARG HH21 H -6.712 -6.917 6.083 1.00 . A A . 56 ARG HH21 1 1
9 12632 1 1 56 ARG HH22 H -7.286 -8.549 6.150 1.00 . A A . 56 ARG HH22 1 1
9 12633 1 1 56 ARG N N -0.396 -7.699 10.273 1.00 . A A . 56 ARG N 1 1
9 12634 1 1 56 ARG NE N -5.247 -7.047 8.114 1.00 . A A . 56 ARG NE 1 1
9 12635 1 1 56 ARG NH1 N -6.014 -9.214 8.198 1.00 . A A . 56 ARG NH1 1 1
9 12636 1 1 56 ARG NH2 N -6.725 -7.813 6.526 1.00 . A A . 56 ARG NH2 1 1
9 12637 1 1 56 ARG O O 0.701 -7.799 6.897 1.00 . A A . 56 ARG O 1 1
9 12638 1 1 57 LEU C C 3.419 -5.752 8.396 1.00 . A A . 57 LEU C 1 1
9 12639 1 1 57 LEU CA C 2.064 -5.535 7.731 1.00 . A A . 57 LEU CA 1 1
9 12640 1 1 57 LEU CB C 1.762 -4.038 7.638 1.00 . A A . 57 LEU CB 1 1
9 12641 1 1 57 LEU CD1 C 0.022 -2.279 7.234 1.00 . A A . 57 LEU CD1 1 1
9 12642 1 1 57 LEU CD2 C 0.849 -3.676 5.331 1.00 . A A . 57 LEU CD2 1 1
9 12643 1 1 57 LEU CG C 0.530 -3.651 6.819 1.00 . A A . 57 LEU CG 1 1
9 12644 1 1 57 LEU H H 0.732 -5.869 9.341 1.00 . A A . 57 LEU H 1 1
9 12645 1 1 57 LEU HA H 2.095 -5.950 6.735 1.00 . A A . 57 LEU HA 1 1
9 12646 1 1 57 LEU HB2 H 1.622 -3.666 8.641 1.00 . A A . 57 LEU HB2 1 1
9 12647 1 1 57 LEU HB3 H 2.621 -3.556 7.193 1.00 . A A . 57 LEU HB3 1 1
9 12648 1 1 57 LEU HD11 H -0.904 -2.388 7.777 1.00 . A A . 57 LEU HD11 1 1
9 12649 1 1 57 LEU HD12 H -0.144 -1.676 6.354 1.00 . A A . 57 LEU HD12 1 1
9 12650 1 1 57 LEU HD13 H 0.756 -1.800 7.866 1.00 . A A . 57 LEU HD13 1 1
9 12651 1 1 57 LEU HD21 H 1.524 -2.867 5.095 1.00 . A A . 57 LEU HD21 1 1
9 12652 1 1 57 LEU HD22 H -0.064 -3.560 4.766 1.00 . A A . 57 LEU HD22 1 1
9 12653 1 1 57 LEU HD23 H 1.313 -4.618 5.078 1.00 . A A . 57 LEU HD23 1 1
9 12654 1 1 57 LEU HG H -0.258 -4.369 7.005 1.00 . A A . 57 LEU HG 1 1
9 12655 1 1 57 LEU N N 1.007 -6.218 8.468 1.00 . A A . 57 LEU N 1 1
9 12656 1 1 57 LEU O O 3.553 -5.616 9.611 1.00 . A A . 57 LEU O 1 1
9 12657 1 1 58 GLU C C 6.812 -5.662 7.204 1.00 . A A . 58 GLU C 1 1
9 12658 1 1 58 GLU CA C 5.767 -6.321 8.101 1.00 . A A . 58 GLU CA 1 1
9 12659 1 1 58 GLU CB C 6.043 -7.822 8.206 1.00 . A A . 58 GLU CB 1 1
9 12660 1 1 58 GLU CD C 5.974 -9.714 9.878 1.00 . A A . 58 GLU CD 1 1
9 12661 1 1 58 GLU CG C 5.251 -8.511 9.305 1.00 . A A . 58 GLU CG 1 1
9 12662 1 1 58 GLU H H 4.252 -6.180 6.629 1.00 . A A . 58 GLU H 1 1
9 12663 1 1 58 GLU HA H 5.828 -5.883 9.086 1.00 . A A . 58 GLU HA 1 1
9 12664 1 1 58 GLU HB2 H 5.794 -8.289 7.264 1.00 . A A . 58 GLU HB2 1 1
9 12665 1 1 58 GLU HB3 H 7.095 -7.969 8.403 1.00 . A A . 58 GLU HB3 1 1
9 12666 1 1 58 GLU HG2 H 5.074 -7.804 10.101 1.00 . A A . 58 GLU HG2 1 1
9 12667 1 1 58 GLU HG3 H 4.305 -8.838 8.898 1.00 . A A . 58 GLU HG3 1 1
9 12668 1 1 58 GLU N N 4.422 -6.087 7.589 1.00 . A A . 58 GLU N 1 1
9 12669 1 1 58 GLU O O 6.592 -5.480 6.007 1.00 . A A . 58 GLU O 1 1
9 12670 1 1 58 GLU OE1 O 5.843 -10.814 9.302 1.00 . A A . 58 GLU OE1 1 1
9 12671 1 1 58 GLU OE2 O 6.670 -9.556 10.903 1.00 . A A . 58 GLU OE2 1 1
9 12672 1 1 59 VAL C C 9.541 -5.577 5.937 1.00 . A A . 59 VAL C 1 1
9 12673 1 1 59 VAL CA C 9.029 -4.669 7.049 1.00 . A A . 59 VAL CA 1 1
9 12674 1 1 59 VAL CB C 10.203 -4.295 7.974 1.00 . A A . 59 VAL CB 1 1
9 12675 1 1 59 VAL CG1 C 11.425 -3.907 7.155 1.00 . A A . 59 VAL CG1 1 1
9 12676 1 1 59 VAL CG2 C 9.802 -3.169 8.914 1.00 . A A . 59 VAL CG2 1 1
9 12677 1 1 59 VAL H H 8.065 -5.479 8.751 1.00 . A A . 59 VAL H 1 1
9 12678 1 1 59 VAL HA H 8.641 -3.762 6.610 1.00 . A A . 59 VAL HA 1 1
9 12679 1 1 59 VAL HB H 10.456 -5.160 8.569 1.00 . A A . 59 VAL HB 1 1
9 12680 1 1 59 VAL HG11 H 12.148 -3.424 7.795 1.00 . A A . 59 VAL HG11 1 1
9 12681 1 1 59 VAL HG12 H 11.863 -4.793 6.719 1.00 . A A . 59 VAL HG12 1 1
9 12682 1 1 59 VAL HG13 H 11.130 -3.227 6.369 1.00 . A A . 59 VAL HG13 1 1
9 12683 1 1 59 VAL HG21 H 10.598 -2.991 9.622 1.00 . A A . 59 VAL HG21 1 1
9 12684 1 1 59 VAL HG22 H 9.620 -2.270 8.343 1.00 . A A . 59 VAL HG22 1 1
9 12685 1 1 59 VAL HG23 H 8.903 -3.445 9.445 1.00 . A A . 59 VAL HG23 1 1
9 12686 1 1 59 VAL N N 7.949 -5.307 7.793 1.00 . A A . 59 VAL N 1 1
9 12687 1 1 59 VAL O O 10.094 -6.645 6.199 1.00 . A A . 59 VAL O 1 1
9 12688 1 1 60 GLY C C 8.669 -6.299 2.623 1.00 . A A . 60 GLY C 1 1
9 12689 1 1 60 GLY CA C 9.803 -5.931 3.560 1.00 . A A . 60 GLY CA 1 1
9 12690 1 1 60 GLY H H 8.906 -4.286 4.545 1.00 . A A . 60 GLY H 1 1
9 12691 1 1 60 GLY HA2 H 10.540 -5.363 3.011 1.00 . A A . 60 GLY HA2 1 1
9 12692 1 1 60 GLY HA3 H 10.261 -6.839 3.924 1.00 . A A . 60 GLY HA3 1 1
9 12693 1 1 60 GLY N N 9.354 -5.145 4.694 1.00 . A A . 60 GLY N 1 1
9 12694 1 1 60 GLY O O 8.880 -6.977 1.618 1.00 . A A . 60 GLY O 1 1
9 12695 1 1 61 ASP C C 6.343 -5.364 0.821 1.00 . A A . 61 ASP C 1 1
9 12696 1 1 61 ASP CA C 6.290 -6.138 2.135 1.00 . A A . 61 ASP CA 1 1
9 12697 1 1 61 ASP CB C 5.012 -5.787 2.897 1.00 . A A . 61 ASP CB 1 1
9 12698 1 1 61 ASP CG C 4.576 -4.353 2.669 1.00 . A A . 61 ASP CG 1 1
9 12699 1 1 61 ASP H H 7.358 -5.315 3.768 1.00 . A A . 61 ASP H 1 1
9 12700 1 1 61 ASP HA H 6.289 -7.195 1.915 1.00 . A A . 61 ASP HA 1 1
9 12701 1 1 61 ASP HB2 H 4.215 -6.441 2.572 1.00 . A A . 61 ASP HB2 1 1
9 12702 1 1 61 ASP HB3 H 5.180 -5.930 3.954 1.00 . A A . 61 ASP HB3 1 1
9 12703 1 1 61 ASP N N 7.463 -5.852 2.954 1.00 . A A . 61 ASP N 1 1
9 12704 1 1 61 ASP O O 7.126 -4.425 0.672 1.00 . A A . 61 ASP O 1 1
9 12705 1 1 61 ASP OD1 O 5.440 -3.517 2.330 1.00 . A A . 61 ASP OD1 1 1
9 12706 1 1 61 ASP OD2 O 3.371 -4.067 2.828 1.00 . A A . 61 ASP OD2 1 1
9 12707 1 1 62 LEU C C 4.080 -4.501 -1.684 1.00 . A A . 62 LEU C 1 1
9 12708 1 1 62 LEU CA C 5.456 -5.108 -1.431 1.00 . A A . 62 LEU CA 1 1
9 12709 1 1 62 LEU CB C 5.798 -6.106 -2.539 1.00 . A A . 62 LEU CB 1 1
9 12710 1 1 62 LEU CD1 C 7.166 -8.027 -3.389 1.00 . A A . 62 LEU CD1 1 1
9 12711 1 1 62 LEU CD2 C 8.292 -6.082 -2.291 1.00 . A A . 62 LEU CD2 1 1
9 12712 1 1 62 LEU CG C 7.047 -6.958 -2.314 1.00 . A A . 62 LEU CG 1 1
9 12713 1 1 62 LEU H H 4.905 -6.517 0.049 1.00 . A A . 62 LEU H 1 1
9 12714 1 1 62 LEU HA H 6.191 -4.317 -1.432 1.00 . A A . 62 LEU HA 1 1
9 12715 1 1 62 LEU HB2 H 4.958 -6.775 -2.652 1.00 . A A . 62 LEU HB2 1 1
9 12716 1 1 62 LEU HB3 H 5.936 -5.548 -3.454 1.00 . A A . 62 LEU HB3 1 1
9 12717 1 1 62 LEU HD11 H 8.016 -8.657 -3.178 1.00 . A A . 62 LEU HD11 1 1
9 12718 1 1 62 LEU HD12 H 7.296 -7.556 -4.352 1.00 . A A . 62 LEU HD12 1 1
9 12719 1 1 62 LEU HD13 H 6.267 -8.626 -3.401 1.00 . A A . 62 LEU HD13 1 1
9 12720 1 1 62 LEU HD21 H 9.172 -6.708 -2.309 1.00 . A A . 62 LEU HD21 1 1
9 12721 1 1 62 LEU HD22 H 8.295 -5.484 -1.391 1.00 . A A . 62 LEU HD22 1 1
9 12722 1 1 62 LEU HD23 H 8.292 -5.434 -3.155 1.00 . A A . 62 LEU HD23 1 1
9 12723 1 1 62 LEU HG H 6.969 -7.455 -1.357 1.00 . A A . 62 LEU HG 1 1
9 12724 1 1 62 LEU N N 5.505 -5.764 -0.129 1.00 . A A . 62 LEU N 1 1
9 12725 1 1 62 LEU O O 3.070 -5.205 -1.685 1.00 . A A . 62 LEU O 1 1
9 12726 1 1 63 VAL C C 2.450 -2.510 -3.643 1.00 . A A . 63 VAL C 1 1
9 12727 1 1 63 VAL CA C 2.796 -2.488 -2.158 1.00 . A A . 63 VAL CA 1 1
9 12728 1 1 63 VAL CB C 2.863 -1.026 -1.679 1.00 . A A . 63 VAL CB 1 1
9 12729 1 1 63 VAL CG1 C 1.515 -0.344 -1.855 1.00 . A A . 63 VAL CG1 1 1
9 12730 1 1 63 VAL CG2 C 3.317 -0.962 -0.228 1.00 . A A . 63 VAL CG2 1 1
9 12731 1 1 63 VAL H H 4.886 -2.683 -1.887 1.00 . A A . 63 VAL H 1 1
9 12732 1 1 63 VAL HA H 2.013 -2.990 -1.609 1.00 . A A . 63 VAL HA 1 1
9 12733 1 1 63 VAL HB H 3.589 -0.503 -2.284 1.00 . A A . 63 VAL HB 1 1
9 12734 1 1 63 VAL HG11 H 0.857 -0.634 -1.050 1.00 . A A . 63 VAL HG11 1 1
9 12735 1 1 63 VAL HG12 H 1.650 0.728 -1.844 1.00 . A A . 63 VAL HG12 1 1
9 12736 1 1 63 VAL HG13 H 1.082 -0.642 -2.799 1.00 . A A . 63 VAL HG13 1 1
9 12737 1 1 63 VAL HG21 H 2.466 -1.107 0.421 1.00 . A A . 63 VAL HG21 1 1
9 12738 1 1 63 VAL HG22 H 4.046 -1.738 -0.044 1.00 . A A . 63 VAL HG22 1 1
9 12739 1 1 63 VAL HG23 H 3.760 0.003 -0.032 1.00 . A A . 63 VAL HG23 1 1
9 12740 1 1 63 VAL N N 4.048 -3.190 -1.901 1.00 . A A . 63 VAL N 1 1
9 12741 1 1 63 VAL O O 3.288 -2.202 -4.492 1.00 . A A . 63 VAL O 1 1
9 12742 1 1 64 LEU C C -0.247 -1.819 -5.626 1.00 . A A . 64 LEU C 1 1
9 12743 1 1 64 LEU CA C 0.751 -2.935 -5.334 1.00 . A A . 64 LEU CA 1 1
9 12744 1 1 64 LEU CB C 0.111 -4.294 -5.620 1.00 . A A . 64 LEU CB 1 1
9 12745 1 1 64 LEU CD1 C 0.219 -6.798 -5.566 1.00 . A A . 64 LEU CD1 1 1
9 12746 1 1 64 LEU CD2 C 2.127 -5.487 -6.514 1.00 . A A . 64 LEU CD2 1 1
9 12747 1 1 64 LEU CG C 1.024 -5.511 -5.466 1.00 . A A . 64 LEU CG 1 1
9 12748 1 1 64 LEU H H 0.587 -3.107 -3.231 1.00 . A A . 64 LEU H 1 1
9 12749 1 1 64 LEU HA H 1.611 -2.809 -5.974 1.00 . A A . 64 LEU HA 1 1
9 12750 1 1 64 LEU HB2 H -0.721 -4.417 -4.944 1.00 . A A . 64 LEU HB2 1 1
9 12751 1 1 64 LEU HB3 H -0.254 -4.279 -6.637 1.00 . A A . 64 LEU HB3 1 1
9 12752 1 1 64 LEU HD11 H -0.817 -6.593 -5.343 1.00 . A A . 64 LEU HD11 1 1
9 12753 1 1 64 LEU HD12 H 0.603 -7.519 -4.859 1.00 . A A . 64 LEU HD12 1 1
9 12754 1 1 64 LEU HD13 H 0.300 -7.197 -6.566 1.00 . A A . 64 LEU HD13 1 1
9 12755 1 1 64 LEU HD21 H 2.120 -4.533 -7.020 1.00 . A A . 64 LEU HD21 1 1
9 12756 1 1 64 LEU HD22 H 1.958 -6.277 -7.232 1.00 . A A . 64 LEU HD22 1 1
9 12757 1 1 64 LEU HD23 H 3.082 -5.634 -6.034 1.00 . A A . 64 LEU HD23 1 1
9 12758 1 1 64 LEU HG H 1.488 -5.484 -4.489 1.00 . A A . 64 LEU HG 1 1
9 12759 1 1 64 LEU N N 1.210 -2.874 -3.950 1.00 . A A . 64 LEU N 1 1
9 12760 1 1 64 LEU O O -0.245 -1.239 -6.713 1.00 . A A . 64 LEU O 1 1
9 12761 1 1 65 HIS C C -2.406 0.185 -3.457 1.00 . A A . 65 HIS C 1 1
9 12762 1 1 65 HIS CA C -2.099 -0.471 -4.800 1.00 . A A . 65 HIS CA 1 1
9 12763 1 1 65 HIS CB C -3.381 -1.044 -5.405 1.00 . A A . 65 HIS CB 1 1
9 12764 1 1 65 HIS CD2 C -3.517 -2.975 -7.132 1.00 . A A . 65 HIS CD2 1 1
9 12765 1 1 65 HIS CE1 C -2.483 -1.991 -8.796 1.00 . A A . 65 HIS CE1 1 1
9 12766 1 1 65 HIS CG C -3.167 -1.735 -6.717 1.00 . A A . 65 HIS CG 1 1
9 12767 1 1 65 HIS H H -1.049 -2.018 -3.806 1.00 . A A . 65 HIS H 1 1
9 12768 1 1 65 HIS HA H -1.698 0.276 -5.468 1.00 . A A . 65 HIS HA 1 1
9 12769 1 1 65 HIS HB2 H -3.806 -1.761 -4.719 1.00 . A A . 65 HIS HB2 1 1
9 12770 1 1 65 HIS HB3 H -4.087 -0.242 -5.564 1.00 . A A . 65 HIS HB3 1 1
9 12771 1 1 65 HIS HD1 H -2.145 -0.240 -7.794 1.00 . A A . 65 HIS HD1 1 1
9 12772 1 1 65 HIS HD2 H -4.043 -3.721 -6.552 1.00 . A A . 65 HIS HD2 1 1
9 12773 1 1 65 HIS HE1 H -2.039 -1.802 -9.762 1.00 . A A . 65 HIS HE1 1 1
9 12774 1 1 65 HIS HE2 H -3.268 -3.870 -9.016 1.00 . A A . 65 HIS HE2 1 1
9 12775 1 1 65 HIS N N -1.097 -1.521 -4.649 1.00 . A A . 65 HIS N 1 1
9 12776 1 1 65 HIS ND1 N -2.520 -1.145 -7.782 1.00 . A A . 65 HIS ND1 1 1
9 12777 1 1 65 HIS NE2 N -3.081 -3.110 -8.427 1.00 . A A . 65 HIS NE2 1 1
9 12778 1 1 65 HIS O O -1.958 -0.283 -2.410 1.00 . A A . 65 HIS O 1 1
9 12779 1 1 66 ILE C C -4.873 2.705 -2.449 1.00 . A A . 66 ILE C 1 1
9 12780 1 1 66 ILE CA C -3.536 1.990 -2.282 1.00 . A A . 66 ILE CA 1 1
9 12781 1 1 66 ILE CB C -2.461 3.022 -1.893 1.00 . A A . 66 ILE CB 1 1
9 12782 1 1 66 ILE CD1 C -0.013 3.269 -1.240 1.00 . A A . 66 ILE CD1 1 1
9 12783 1 1 66 ILE CG1 C -1.142 2.317 -1.567 1.00 . A A . 66 ILE CG1 1 1
9 12784 1 1 66 ILE CG2 C -2.929 3.855 -0.710 1.00 . A A . 66 ILE CG2 1 1
9 12785 1 1 66 ILE H H -3.497 1.595 -4.361 1.00 . A A . 66 ILE H 1 1
9 12786 1 1 66 ILE HA H -3.623 1.270 -1.481 1.00 . A A . 66 ILE HA 1 1
9 12787 1 1 66 ILE HB H -2.309 3.684 -2.731 1.00 . A A . 66 ILE HB 1 1
9 12788 1 1 66 ILE HD11 H -0.259 3.828 -0.349 1.00 . A A . 66 ILE HD11 1 1
9 12789 1 1 66 ILE HD12 H 0.895 2.709 -1.076 1.00 . A A . 66 ILE HD12 1 1
9 12790 1 1 66 ILE HD13 H 0.130 3.954 -2.065 1.00 . A A . 66 ILE HD13 1 1
9 12791 1 1 66 ILE HG12 H -1.287 1.671 -0.715 1.00 . A A . 66 ILE HG12 1 1
9 12792 1 1 66 ILE HG13 H -0.840 1.723 -2.417 1.00 . A A . 66 ILE HG13 1 1
9 12793 1 1 66 ILE HG21 H -3.901 3.509 -0.389 1.00 . A A . 66 ILE HG21 1 1
9 12794 1 1 66 ILE HG22 H -2.226 3.753 0.103 1.00 . A A . 66 ILE HG22 1 1
9 12795 1 1 66 ILE HG23 H -2.995 4.892 -1.002 1.00 . A A . 66 ILE HG23 1 1
9 12796 1 1 66 ILE N N -3.170 1.271 -3.496 1.00 . A A . 66 ILE N 1 1
9 12797 1 1 66 ILE O O -5.040 3.529 -3.347 1.00 . A A . 66 ILE O 1 1
9 12798 1 1 67 ASN C C -7.730 2.914 -3.032 1.00 . A A . 67 ASN C 1 1
9 12799 1 1 67 ASN CA C -7.145 2.996 -1.626 1.00 . A A . 67 ASN CA 1 1
9 12800 1 1 67 ASN CB C -7.071 4.457 -1.176 1.00 . A A . 67 ASN CB 1 1
9 12801 1 1 67 ASN CG C -6.797 4.592 0.309 1.00 . A A . 67 ASN CG 1 1
9 12802 1 1 67 ASN H H -5.629 1.719 -0.882 1.00 . A A . 67 ASN H 1 1
9 12803 1 1 67 ASN HA H -7.787 2.453 -0.949 1.00 . A A . 67 ASN HA 1 1
9 12804 1 1 67 ASN HB2 H -6.276 4.953 -1.715 1.00 . A A . 67 ASN HB2 1 1
9 12805 1 1 67 ASN HB3 H -8.009 4.944 -1.397 1.00 . A A . 67 ASN HB3 1 1
9 12806 1 1 67 ASN HD21 H -5.052 5.468 -0.067 1.00 . A A . 67 ASN HD21 1 1
9 12807 1 1 67 ASN HD22 H -5.447 5.266 1.603 1.00 . A A . 67 ASN HD22 1 1
9 12808 1 1 67 ASN N N -5.822 2.384 -1.576 1.00 . A A . 67 ASN N 1 1
9 12809 1 1 67 ASN ND2 N -5.650 5.167 0.650 1.00 . A A . 67 ASN ND2 1 1
9 12810 1 1 67 ASN O O -8.218 3.906 -3.572 1.00 . A A . 67 ASN O 1 1
9 12811 1 1 67 ASN OD1 O -7.609 4.184 1.140 1.00 . A A . 67 ASN OD1 1 1
9 12812 1 1 68 GLY C C -7.544 2.436 -5.978 1.00 . A A . 68 GLY C 1 1
9 12813 1 1 68 GLY CA C -8.208 1.532 -4.958 1.00 . A A . 68 GLY CA 1 1
9 12814 1 1 68 GLY H H -7.279 0.967 -3.141 1.00 . A A . 68 GLY H 1 1
9 12815 1 1 68 GLY HA2 H -8.055 0.504 -5.251 1.00 . A A . 68 GLY HA2 1 1
9 12816 1 1 68 GLY HA3 H -9.268 1.739 -4.947 1.00 . A A . 68 GLY HA3 1 1
9 12817 1 1 68 GLY N N -7.679 1.723 -3.620 1.00 . A A . 68 GLY N 1 1
9 12818 1 1 68 GLY O O -8.136 2.762 -7.006 1.00 . A A . 68 GLY O 1 1
9 12819 1 1 69 GLU C C -4.284 3.046 -7.066 1.00 . A A . 69 GLU C 1 1
9 12820 1 1 69 GLU CA C -5.569 3.718 -6.592 1.00 . A A . 69 GLU CA 1 1
9 12821 1 1 69 GLU CB C -5.238 5.041 -5.896 1.00 . A A . 69 GLU CB 1 1
9 12822 1 1 69 GLU CD C -4.868 7.508 -6.293 1.00 . A A . 69 GLU CD 1 1
9 12823 1 1 69 GLU CG C -4.691 6.102 -6.836 1.00 . A A . 69 GLU CG 1 1
9 12824 1 1 69 GLU H H -5.892 2.550 -4.856 1.00 . A A . 69 GLU H 1 1
9 12825 1 1 69 GLU HA H -6.193 3.920 -7.449 1.00 . A A . 69 GLU HA 1 1
9 12826 1 1 69 GLU HB2 H -6.136 5.425 -5.435 1.00 . A A . 69 GLU HB2 1 1
9 12827 1 1 69 GLU HB3 H -4.501 4.855 -5.129 1.00 . A A . 69 GLU HB3 1 1
9 12828 1 1 69 GLU HG2 H -3.638 5.922 -6.988 1.00 . A A . 69 GLU HG2 1 1
9 12829 1 1 69 GLU HG3 H -5.209 6.030 -7.781 1.00 . A A . 69 GLU HG3 1 1
9 12830 1 1 69 GLU N N -6.311 2.844 -5.692 1.00 . A A . 69 GLU N 1 1
9 12831 1 1 69 GLU O O -3.505 2.534 -6.262 1.00 . A A . 69 GLU O 1 1
9 12832 1 1 69 GLU OE1 O -5.967 7.815 -5.787 1.00 . A A . 69 GLU OE1 1 1
9 12833 1 1 69 GLU OE2 O -3.905 8.300 -6.376 1.00 . A A . 69 GLU OE2 1 1
9 12834 1 1 70 SER C C -1.637 3.261 -8.648 1.00 . A A . 70 SER C 1 1
9 12835 1 1 70 SER CA C -2.882 2.437 -8.961 1.00 . A A . 70 SER CA 1 1
9 12836 1 1 70 SER CB C -3.047 2.296 -10.476 1.00 . A A . 70 SER CB 1 1
9 12837 1 1 70 SER H H -4.728 3.474 -8.968 1.00 . A A . 70 SER H 1 1
9 12838 1 1 70 SER HA H -2.769 1.455 -8.527 1.00 . A A . 70 SER HA 1 1
9 12839 1 1 70 SER HB2 H -3.160 3.275 -10.916 1.00 . A A . 70 SER HB2 1 1
9 12840 1 1 70 SER HB3 H -2.171 1.816 -10.887 1.00 . A A . 70 SER HB3 1 1
9 12841 1 1 70 SER HG H -3.945 0.589 -10.814 1.00 . A A . 70 SER HG 1 1
9 12842 1 1 70 SER N N -4.070 3.050 -8.378 1.00 . A A . 70 SER N 1 1
9 12843 1 1 70 SER O O -1.546 4.434 -9.010 1.00 . A A . 70 SER O 1 1
9 12844 1 1 70 SER OG O -4.187 1.517 -10.794 1.00 . A A . 70 SER OG 1 1
9 12845 1 1 71 THR C C 1.564 3.279 -8.758 1.00 . A A . 71 THR C 1 1
9 12846 1 1 71 THR CA C 0.564 3.310 -7.608 1.00 . A A . 71 THR CA 1 1
9 12847 1 1 71 THR CB C 1.208 2.667 -6.365 1.00 . A A . 71 THR CB 1 1
9 12848 1 1 71 THR CG2 C 1.786 1.301 -6.701 1.00 . A A . 71 THR CG2 1 1
9 12849 1 1 71 THR H H -0.808 1.701 -7.712 1.00 . A A . 71 THR H 1 1
9 12850 1 1 71 THR HA H 0.329 4.338 -7.375 1.00 . A A . 71 THR HA 1 1
9 12851 1 1 71 THR HB H 0.447 2.544 -5.608 1.00 . A A . 71 THR HB 1 1
9 12852 1 1 71 THR HG1 H 2.045 3.749 -4.944 1.00 . A A . 71 THR HG1 1 1
9 12853 1 1 71 THR HG21 H 2.768 1.422 -7.135 1.00 . A A . 71 THR HG21 1 1
9 12854 1 1 71 THR HG22 H 1.140 0.799 -7.405 1.00 . A A . 71 THR HG22 1 1
9 12855 1 1 71 THR HG23 H 1.863 0.712 -5.799 1.00 . A A . 71 THR HG23 1 1
9 12856 1 1 71 THR N N -0.677 2.636 -7.972 1.00 . A A . 71 THR N 1 1
9 12857 1 1 71 THR O O 2.695 3.742 -8.620 1.00 . A A . 71 THR O 1 1
9 12858 1 1 71 THR OG1 O 2.242 3.516 -5.855 1.00 . A A . 71 THR OG1 1 1
9 12859 1 1 72 GLN C C 2.596 4.000 -11.410 1.00 . A A . 72 GLN C 1 1
9 12860 1 1 72 GLN CA C 1.998 2.640 -11.066 1.00 . A A . 72 GLN CA 1 1
9 12861 1 1 72 GLN CB C 1.211 2.099 -12.260 1.00 . A A . 72 GLN CB 1 1
9 12862 1 1 72 GLN CD C 1.281 1.435 -14.697 1.00 . A A . 72 GLN CD 1 1
9 12863 1 1 72 GLN CG C 1.958 2.204 -13.580 1.00 . A A . 72 GLN CG 1 1
9 12864 1 1 72 GLN H H 0.226 2.378 -9.940 1.00 . A A . 72 GLN H 1 1
9 12865 1 1 72 GLN HA H 2.801 1.956 -10.836 1.00 . A A . 72 GLN HA 1 1
9 12866 1 1 72 GLN HB2 H 0.981 1.058 -12.083 1.00 . A A . 72 GLN HB2 1 1
9 12867 1 1 72 GLN HB3 H 0.288 2.653 -12.349 1.00 . A A . 72 GLN HB3 1 1
9 12868 1 1 72 GLN HE21 H 2.541 -0.084 -14.448 1.00 . A A . 72 GLN HE21 1 1
9 12869 1 1 72 GLN HE22 H 1.358 -0.285 -15.691 1.00 . A A . 72 GLN HE22 1 1
9 12870 1 1 72 GLN HG2 H 2.017 3.244 -13.864 1.00 . A A . 72 GLN HG2 1 1
9 12871 1 1 72 GLN HG3 H 2.956 1.812 -13.446 1.00 . A A . 72 GLN HG3 1 1
9 12872 1 1 72 GLN N N 1.138 2.730 -9.892 1.00 . A A . 72 GLN N 1 1
9 12873 1 1 72 GLN NE2 N 1.777 0.234 -14.975 1.00 . A A . 72 GLN NE2 1 1
9 12874 1 1 72 GLN O O 3.615 4.087 -12.092 1.00 . A A . 72 GLN O 1 1
9 12875 1 1 72 GLN OE1 O 0.323 1.914 -15.304 1.00 . A A . 72 GLN OE1 1 1
9 12876 1 1 73 GLY C C 2.552 7.239 -9.941 1.00 . A A . 73 GLY C 1 1
9 12877 1 1 73 GLY CA C 2.434 6.404 -11.200 1.00 . A A . 73 GLY CA 1 1
9 12878 1 1 73 GLY H H 1.143 4.931 -10.393 1.00 . A A . 73 GLY H 1 1
9 12879 1 1 73 GLY HA2 H 3.404 6.339 -11.669 1.00 . A A . 73 GLY HA2 1 1
9 12880 1 1 73 GLY HA3 H 1.749 6.891 -11.878 1.00 . A A . 73 GLY HA3 1 1
9 12881 1 1 73 GLY N N 1.952 5.061 -10.932 1.00 . A A . 73 GLY N 1 1
9 12882 1 1 73 GLY O O 2.583 8.469 -10.003 1.00 . A A . 73 GLY O 1 1
9 12883 1 1 74 LEU C C 3.954 6.779 -6.742 1.00 . A A . 74 LEU C 1 1
9 12884 1 1 74 LEU CA C 2.730 7.261 -7.513 1.00 . A A . 74 LEU CA 1 1
9 12885 1 1 74 LEU CB C 1.467 7.040 -6.678 1.00 . A A . 74 LEU CB 1 1
9 12886 1 1 74 LEU CD1 C -1.020 6.746 -6.566 1.00 . A A . 74 LEU CD1 1 1
9 12887 1 1 74 LEU CD2 C -0.051 8.759 -7.691 1.00 . A A . 74 LEU CD2 1 1
9 12888 1 1 74 LEU CG C 0.138 7.278 -7.396 1.00 . A A . 74 LEU CG 1 1
9 12889 1 1 74 LEU H H 2.587 5.593 -8.807 1.00 . A A . 74 LEU H 1 1
9 12890 1 1 74 LEU HA H 2.838 8.317 -7.713 1.00 . A A . 74 LEU HA 1 1
9 12891 1 1 74 LEU HB2 H 1.476 6.018 -6.330 1.00 . A A . 74 LEU HB2 1 1
9 12892 1 1 74 LEU HB3 H 1.511 7.708 -5.830 1.00 . A A . 74 LEU HB3 1 1
9 12893 1 1 74 LEU HD11 H -0.815 6.906 -5.518 1.00 . A A . 74 LEU HD11 1 1
9 12894 1 1 74 LEU HD12 H -1.139 5.688 -6.752 1.00 . A A . 74 LEU HD12 1 1
9 12895 1 1 74 LEU HD13 H -1.927 7.264 -6.840 1.00 . A A . 74 LEU HD13 1 1
9 12896 1 1 74 LEU HD21 H 0.427 9.343 -6.918 1.00 . A A . 74 LEU HD21 1 1
9 12897 1 1 74 LEU HD22 H -1.107 8.989 -7.714 1.00 . A A . 74 LEU HD22 1 1
9 12898 1 1 74 LEU HD23 H 0.391 8.995 -8.647 1.00 . A A . 74 LEU HD23 1 1
9 12899 1 1 74 LEU HG H 0.144 6.747 -8.338 1.00 . A A . 74 LEU HG 1 1
9 12900 1 1 74 LEU N N 2.616 6.572 -8.794 1.00 . A A . 74 LEU N 1 1
9 12901 1 1 74 LEU O O 4.242 5.582 -6.696 1.00 . A A . 74 LEU O 1 1
9 12902 1 1 75 THR C C 5.597 7.492 -3.865 1.00 . A A . 75 THR C 1 1
9 12903 1 1 75 THR CA C 5.864 7.389 -5.363 1.00 . A A . 75 THR CA 1 1
9 12904 1 1 75 THR CB C 7.041 8.314 -5.727 1.00 . A A . 75 THR CB 1 1
9 12905 1 1 75 THR CG2 C 6.538 9.671 -6.196 1.00 . A A . 75 THR CG2 1 1
9 12906 1 1 75 THR H H 4.392 8.654 -6.206 1.00 . A A . 75 THR H 1 1
9 12907 1 1 75 THR HA H 6.145 6.373 -5.600 1.00 . A A . 75 THR HA 1 1
9 12908 1 1 75 THR HB H 7.603 7.858 -6.529 1.00 . A A . 75 THR HB 1 1
9 12909 1 1 75 THR HG1 H 7.580 9.213 -4.056 1.00 . A A . 75 THR HG1 1 1
9 12910 1 1 75 THR HG21 H 7.379 10.328 -6.366 1.00 . A A . 75 THR HG21 1 1
9 12911 1 1 75 THR HG22 H 5.895 10.097 -5.441 1.00 . A A . 75 THR HG22 1 1
9 12912 1 1 75 THR HG23 H 5.984 9.551 -7.115 1.00 . A A . 75 THR HG23 1 1
9 12913 1 1 75 THR N N 4.672 7.718 -6.133 1.00 . A A . 75 THR N 1 1
9 12914 1 1 75 THR O O 4.554 7.993 -3.444 1.00 . A A . 75 THR O 1 1
9 12915 1 1 75 THR OG1 O 7.900 8.484 -4.593 1.00 . A A . 75 THR OG1 1 1
9 12916 1 1 76 HIS C C 5.666 8.308 -1.170 1.00 . A A . 76 HIS C 1 1
9 12917 1 1 76 HIS CA C 6.412 7.053 -1.614 1.00 . A A . 76 HIS CA 1 1
9 12918 1 1 76 HIS CB C 7.789 7.004 -0.952 1.00 . A A . 76 HIS CB 1 1
9 12919 1 1 76 HIS CD2 C 6.810 7.420 1.413 1.00 . A A . 76 HIS CD2 1 1
9 12920 1 1 76 HIS CE1 C 8.579 8.329 2.337 1.00 . A A . 76 HIS CE1 1 1
9 12921 1 1 76 HIS CG C 7.785 7.458 0.475 1.00 . A A . 76 HIS CG 1 1
9 12922 1 1 76 HIS H H 7.353 6.626 -3.461 1.00 . A A . 76 HIS H 1 1
9 12923 1 1 76 HIS HA H 5.845 6.186 -1.309 1.00 . A A . 76 HIS HA 1 1
9 12924 1 1 76 HIS HB2 H 8.157 5.989 -0.976 1.00 . A A . 76 HIS HB2 1 1
9 12925 1 1 76 HIS HB3 H 8.468 7.640 -1.502 1.00 . A A . 76 HIS HB3 1 1
9 12926 1 1 76 HIS HD1 H 9.748 8.200 0.663 1.00 . A A . 76 HIS HD1 1 1
9 12927 1 1 76 HIS HD2 H 5.810 7.032 1.284 1.00 . A A . 76 HIS HD2 1 1
9 12928 1 1 76 HIS HE1 H 9.241 8.788 3.055 1.00 . A A . 76 HIS HE1 1 1
9 12929 1 1 76 HIS HE2 H 6.881 7.994 3.432 1.00 . A A . 76 HIS HE2 1 1
9 12930 1 1 76 HIS N N 6.545 7.014 -3.066 1.00 . A A . 76 HIS N 1 1
9 12931 1 1 76 HIS ND1 N 8.880 8.034 1.085 1.00 . A A . 76 HIS ND1 1 1
9 12932 1 1 76 HIS NE2 N 7.328 7.967 2.561 1.00 . A A . 76 HIS NE2 1 1
9 12933 1 1 76 HIS O O 4.700 8.232 -0.411 1.00 . A A . 76 HIS O 1 1
9 12934 1 1 77 ALA C C 4.011 10.725 -1.649 1.00 . A A . 77 ALA C 1 1
9 12935 1 1 77 ALA CA C 5.496 10.732 -1.302 1.00 . A A . 77 ALA CA 1 1
9 12936 1 1 77 ALA CB C 6.201 11.877 -2.013 1.00 . A A . 77 ALA CB 1 1
9 12937 1 1 77 ALA H H 6.895 9.457 -2.250 1.00 . A A . 77 ALA H 1 1
9 12938 1 1 77 ALA HA H 5.606 10.879 -0.238 1.00 . A A . 77 ALA HA 1 1
9 12939 1 1 77 ALA HB1 H 5.516 12.347 -2.704 1.00 . A A . 77 ALA HB1 1 1
9 12940 1 1 77 ALA HB2 H 6.532 12.603 -1.285 1.00 . A A . 77 ALA HB2 1 1
9 12941 1 1 77 ALA HB3 H 7.053 11.495 -2.554 1.00 . A A . 77 ALA HB3 1 1
9 12942 1 1 77 ALA N N 6.121 9.461 -1.649 1.00 . A A . 77 ALA N 1 1
9 12943 1 1 77 ALA O O 3.162 10.947 -0.786 1.00 . A A . 77 ALA O 1 1
9 12944 1 1 78 GLN C C 1.503 9.438 -2.568 1.00 . A A . 78 GLN C 1 1
9 12945 1 1 78 GLN CA C 2.322 10.438 -3.378 1.00 . A A . 78 GLN CA 1 1
9 12946 1 1 78 GLN CB C 2.265 10.078 -4.863 1.00 . A A . 78 GLN CB 1 1
9 12947 1 1 78 GLN CD C 2.499 12.506 -5.522 1.00 . A A . 78 GLN CD 1 1
9 12948 1 1 78 GLN CG C 2.968 11.084 -5.760 1.00 . A A . 78 GLN CG 1 1
9 12949 1 1 78 GLN H H 4.426 10.302 -3.558 1.00 . A A . 78 GLN H 1 1
9 12950 1 1 78 GLN HA H 1.903 11.423 -3.239 1.00 . A A . 78 GLN HA 1 1
9 12951 1 1 78 GLN HB2 H 2.730 9.114 -5.006 1.00 . A A . 78 GLN HB2 1 1
9 12952 1 1 78 GLN HB3 H 1.230 10.019 -5.167 1.00 . A A . 78 GLN HB3 1 1
9 12953 1 1 78 GLN HE21 H 0.632 11.992 -5.973 1.00 . A A . 78 GLN HE21 1 1
9 12954 1 1 78 GLN HE22 H 0.873 13.650 -5.554 1.00 . A A . 78 GLN HE22 1 1
9 12955 1 1 78 GLN HG2 H 4.030 11.036 -5.571 1.00 . A A . 78 GLN HG2 1 1
9 12956 1 1 78 GLN HG3 H 2.775 10.825 -6.791 1.00 . A A . 78 GLN HG3 1 1
9 12957 1 1 78 GLN N N 3.705 10.471 -2.918 1.00 . A A . 78 GLN N 1 1
9 12958 1 1 78 GLN NE2 N 1.204 12.740 -5.702 1.00 . A A . 78 GLN NE2 1 1
9 12959 1 1 78 GLN O O 0.516 9.801 -1.930 1.00 . A A . 78 GLN O 1 1
9 12960 1 1 78 GLN OE1 O 3.291 13.385 -5.181 1.00 . A A . 78 GLN OE1 1 1
9 12961 1 1 79 ALA C C 0.773 7.615 -0.498 1.00 . A A . 79 ALA C 1 1
9 12962 1 1 79 ALA CA C 1.226 7.124 -1.868 1.00 . A A . 79 ALA CA 1 1
9 12963 1 1 79 ALA CB C 2.122 5.903 -1.723 1.00 . A A . 79 ALA CB 1 1
9 12964 1 1 79 ALA H H 2.714 7.948 -3.127 1.00 . A A . 79 ALA H 1 1
9 12965 1 1 79 ALA HA H 0.357 6.836 -2.442 1.00 . A A . 79 ALA HA 1 1
9 12966 1 1 79 ALA HB1 H 2.137 5.356 -2.655 1.00 . A A . 79 ALA HB1 1 1
9 12967 1 1 79 ALA HB2 H 3.124 6.219 -1.474 1.00 . A A . 79 ALA HB2 1 1
9 12968 1 1 79 ALA HB3 H 1.740 5.267 -0.938 1.00 . A A . 79 ALA HB3 1 1
9 12969 1 1 79 ALA N N 1.920 8.176 -2.600 1.00 . A A . 79 ALA N 1 1
9 12970 1 1 79 ALA O O -0.366 7.385 -0.090 1.00 . A A . 79 ALA O 1 1
9 12971 1 1 80 VAL C C 0.223 9.829 1.474 1.00 . A A . 80 VAL C 1 1
9 12972 1 1 80 VAL CA C 1.363 8.818 1.535 1.00 . A A . 80 VAL CA 1 1
9 12973 1 1 80 VAL CB C 2.594 9.486 2.174 1.00 . A A . 80 VAL CB 1 1
9 12974 1 1 80 VAL CG1 C 2.228 10.113 3.511 1.00 . A A . 80 VAL CG1 1 1
9 12975 1 1 80 VAL CG2 C 3.721 8.478 2.339 1.00 . A A . 80 VAL CG2 1 1
9 12976 1 1 80 VAL H H 2.562 8.445 -0.169 1.00 . A A . 80 VAL H 1 1
9 12977 1 1 80 VAL HA H 1.063 7.990 2.160 1.00 . A A . 80 VAL HA 1 1
9 12978 1 1 80 VAL HB H 2.935 10.271 1.515 1.00 . A A . 80 VAL HB 1 1
9 12979 1 1 80 VAL HG11 H 3.113 10.533 3.965 1.00 . A A . 80 VAL HG11 1 1
9 12980 1 1 80 VAL HG12 H 1.497 10.892 3.356 1.00 . A A . 80 VAL HG12 1 1
9 12981 1 1 80 VAL HG13 H 1.815 9.356 4.162 1.00 . A A . 80 VAL HG13 1 1
9 12982 1 1 80 VAL HG21 H 4.670 8.994 2.322 1.00 . A A . 80 VAL HG21 1 1
9 12983 1 1 80 VAL HG22 H 3.609 7.963 3.282 1.00 . A A . 80 VAL HG22 1 1
9 12984 1 1 80 VAL HG23 H 3.685 7.762 1.532 1.00 . A A . 80 VAL HG23 1 1
9 12985 1 1 80 VAL N N 1.671 8.293 0.210 1.00 . A A . 80 VAL N 1 1
9 12986 1 1 80 VAL O O -0.783 9.686 2.167 1.00 . A A . 80 VAL O 1 1
9 12987 1 1 81 GLU C C -2.020 11.274 0.413 1.00 . A A . 81 GLU C 1 1
9 12988 1 1 81 GLU CA C -0.625 11.887 0.490 1.00 . A A . 81 GLU CA 1 1
9 12989 1 1 81 GLU CB C -0.353 12.721 -0.764 1.00 . A A . 81 GLU CB 1 1
9 12990 1 1 81 GLU CD C -1.228 14.731 -2.018 1.00 . A A . 81 GLU CD 1 1
9 12991 1 1 81 GLU CG C -0.861 14.150 -0.666 1.00 . A A . 81 GLU CG 1 1
9 12992 1 1 81 GLU H H 1.215 10.910 0.115 1.00 . A A . 81 GLU H 1 1
9 12993 1 1 81 GLU HA H -0.575 12.529 1.356 1.00 . A A . 81 GLU HA 1 1
9 12994 1 1 81 GLU HB2 H 0.713 12.751 -0.937 1.00 . A A . 81 GLU HB2 1 1
9 12995 1 1 81 GLU HB3 H -0.832 12.247 -1.607 1.00 . A A . 81 GLU HB3 1 1
9 12996 1 1 81 GLU HG2 H -1.737 14.164 -0.035 1.00 . A A . 81 GLU HG2 1 1
9 12997 1 1 81 GLU HG3 H -0.090 14.763 -0.224 1.00 . A A . 81 GLU HG3 1 1
9 12998 1 1 81 GLU N N 0.390 10.851 0.640 1.00 . A A . 81 GLU N 1 1
9 12999 1 1 81 GLU O O -2.965 11.776 1.022 1.00 . A A . 81 GLU O 1 1
9 13000 1 1 81 GLU OE1 O -2.107 14.156 -2.693 1.00 . A A . 81 GLU OE1 1 1
9 13001 1 1 81 GLU OE2 O -0.637 15.763 -2.399 1.00 . A A . 81 GLU OE2 1 1
9 13002 1 1 82 ARG C C -3.870 8.878 0.816 1.00 . A A . 82 ARG C 1 1
9 13003 1 1 82 ARG CA C -3.421 9.506 -0.501 1.00 . A A . 82 ARG CA 1 1
9 13004 1 1 82 ARG CB C -3.319 8.430 -1.583 1.00 . A A . 82 ARG CB 1 1
9 13005 1 1 82 ARG CD C -4.094 9.703 -3.606 1.00 . A A . 82 ARG CD 1 1
9 13006 1 1 82 ARG CG C -2.933 8.974 -2.949 1.00 . A A . 82 ARG CG 1 1
9 13007 1 1 82 ARG CZ C -5.304 11.830 -3.375 1.00 . A A . 82 ARG CZ 1 1
9 13008 1 1 82 ARG H H -1.352 9.834 -0.803 1.00 . A A . 82 ARG H 1 1
9 13009 1 1 82 ARG HA H -4.152 10.240 -0.803 1.00 . A A . 82 ARG HA 1 1
9 13010 1 1 82 ARG HB2 H -2.575 7.705 -1.286 1.00 . A A . 82 ARG HB2 1 1
9 13011 1 1 82 ARG HB3 H -4.275 7.936 -1.673 1.00 . A A . 82 ARG HB3 1 1
9 13012 1 1 82 ARG HD2 H -3.894 9.791 -4.664 1.00 . A A . 82 ARG HD2 1 1
9 13013 1 1 82 ARG HD3 H -4.995 9.125 -3.458 1.00 . A A . 82 ARG HD3 1 1
9 13014 1 1 82 ARG HE H -3.630 11.359 -2.398 1.00 . A A . 82 ARG HE 1 1
9 13015 1 1 82 ARG HG2 H -2.110 9.663 -2.832 1.00 . A A . 82 ARG HG2 1 1
9 13016 1 1 82 ARG HG3 H -2.630 8.152 -3.581 1.00 . A A . 82 ARG HG3 1 1
9 13017 1 1 82 ARG HH11 H -6.133 10.518 -4.668 1.00 . A A . 82 ARG HH11 1 1
9 13018 1 1 82 ARG HH12 H -6.976 12.021 -4.495 1.00 . A A . 82 ARG HH12 1 1
9 13019 1 1 82 ARG HH21 H -4.731 13.342 -2.162 1.00 . A A . 82 ARG HH21 1 1
9 13020 1 1 82 ARG HH22 H -6.177 13.628 -3.070 1.00 . A A . 82 ARG HH22 1 1
9 13021 1 1 82 ARG N N -2.142 10.186 -0.342 1.00 . A A . 82 ARG N 1 1
9 13022 1 1 82 ARG NE N -4.289 11.038 -3.048 1.00 . A A . 82 ARG NE 1 1
9 13023 1 1 82 ARG NH1 N -6.212 11.423 -4.251 1.00 . A A . 82 ARG NH1 1 1
9 13024 1 1 82 ARG NH2 N -5.413 13.032 -2.823 1.00 . A A . 82 ARG NH2 1 1
9 13025 1 1 82 ARG O O -4.955 9.173 1.318 1.00 . A A . 82 ARG O 1 1
9 13026 1 1 83 ILE C C -3.837 8.335 3.669 1.00 . A A . 83 ILE C 1 1
9 13027 1 1 83 ILE CA C -3.339 7.341 2.625 1.00 . A A . 83 ILE CA 1 1
9 13028 1 1 83 ILE CB C -2.112 6.598 3.185 1.00 . A A . 83 ILE CB 1 1
9 13029 1 1 83 ILE CD1 C -0.116 5.283 2.311 1.00 . A A . 83 ILE CD1 1 1
9 13030 1 1 83 ILE CG1 C -1.590 5.586 2.163 1.00 . A A . 83 ILE CG1 1 1
9 13031 1 1 83 ILE CG2 C -2.464 5.904 4.493 1.00 . A A . 83 ILE CG2 1 1
9 13032 1 1 83 ILE H H -2.180 7.815 0.920 1.00 . A A . 83 ILE H 1 1
9 13033 1 1 83 ILE HA H -4.117 6.616 2.434 1.00 . A A . 83 ILE HA 1 1
9 13034 1 1 83 ILE HB H -1.340 7.325 3.388 1.00 . A A . 83 ILE HB 1 1
9 13035 1 1 83 ILE HD11 H 0.018 4.229 2.508 1.00 . A A . 83 ILE HD11 1 1
9 13036 1 1 83 ILE HD12 H 0.400 5.548 1.400 1.00 . A A . 83 ILE HD12 1 1
9 13037 1 1 83 ILE HD13 H 0.289 5.856 3.133 1.00 . A A . 83 ILE HD13 1 1
9 13038 1 1 83 ILE HG12 H -2.131 4.660 2.273 1.00 . A A . 83 ILE HG12 1 1
9 13039 1 1 83 ILE HG13 H -1.752 5.976 1.168 1.00 . A A . 83 ILE HG13 1 1
9 13040 1 1 83 ILE HG21 H -2.828 4.908 4.285 1.00 . A A . 83 ILE HG21 1 1
9 13041 1 1 83 ILE HG22 H -1.584 5.841 5.115 1.00 . A A . 83 ILE HG22 1 1
9 13042 1 1 83 ILE HG23 H -3.229 6.467 5.005 1.00 . A A . 83 ILE HG23 1 1
9 13043 1 1 83 ILE N N -3.029 8.010 1.368 1.00 . A A . 83 ILE N 1 1
9 13044 1 1 83 ILE O O -4.809 8.072 4.377 1.00 . A A . 83 ILE O 1 1
9 13045 1 1 84 ARG C C -4.954 11.018 4.442 1.00 . A A . 84 ARG C 1 1
9 13046 1 1 84 ARG CA C -3.540 10.513 4.713 1.00 . A A . 84 ARG CA 1 1
9 13047 1 1 84 ARG CB C -2.551 11.678 4.650 1.00 . A A . 84 ARG CB 1 1
9 13048 1 1 84 ARG CD C -1.328 10.936 6.717 1.00 . A A . 84 ARG CD 1 1
9 13049 1 1 84 ARG CG C -1.196 11.360 5.263 1.00 . A A . 84 ARG CG 1 1
9 13050 1 1 84 ARG CZ C 0.273 12.496 7.741 1.00 . A A . 84 ARG CZ 1 1
9 13051 1 1 84 ARG H H -2.399 9.630 3.165 1.00 . A A . 84 ARG H 1 1
9 13052 1 1 84 ARG HA H -3.509 10.079 5.701 1.00 . A A . 84 ARG HA 1 1
9 13053 1 1 84 ARG HB2 H -2.398 11.951 3.616 1.00 . A A . 84 ARG HB2 1 1
9 13054 1 1 84 ARG HB3 H -2.971 12.521 5.178 1.00 . A A . 84 ARG HB3 1 1
9 13055 1 1 84 ARG HD2 H -2.173 11.448 7.152 1.00 . A A . 84 ARG HD2 1 1
9 13056 1 1 84 ARG HD3 H -1.495 9.870 6.753 1.00 . A A . 84 ARG HD3 1 1
9 13057 1 1 84 ARG HE H 0.396 10.507 7.840 1.00 . A A . 84 ARG HE 1 1
9 13058 1 1 84 ARG HG2 H -0.739 10.556 4.705 1.00 . A A . 84 ARG HG2 1 1
9 13059 1 1 84 ARG HG3 H -0.572 12.240 5.208 1.00 . A A . 84 ARG HG3 1 1
9 13060 1 1 84 ARG HH11 H -1.251 13.373 6.746 1.00 . A A . 84 ARG HH11 1 1
9 13061 1 1 84 ARG HH12 H -0.115 14.461 7.473 1.00 . A A . 84 ARG HH12 1 1
9 13062 1 1 84 ARG HH21 H 1.898 11.930 8.802 1.00 . A A . 84 ARG HH21 1 1
9 13063 1 1 84 ARG HH22 H 1.676 13.639 8.641 1.00 . A A . 84 ARG HH22 1 1
9 13064 1 1 84 ARG N N -3.165 9.478 3.757 1.00 . A A . 84 ARG N 1 1
9 13065 1 1 84 ARG NE N -0.131 11.255 7.491 1.00 . A A . 84 ARG NE 1 1
9 13066 1 1 84 ARG NH1 N -0.421 13.528 7.282 1.00 . A A . 84 ARG NH1 1 1
9 13067 1 1 84 ARG NH2 N 1.372 12.705 8.454 1.00 . A A . 84 ARG NH2 1 1
9 13068 1 1 84 ARG O O -5.780 11.098 5.351 1.00 . A A . 84 ARG O 1 1
9 13069 1 1 85 ALA C C -7.585 10.744 2.858 1.00 . A A . 85 ALA C 1 1
9 13070 1 1 85 ALA CA C -6.539 11.852 2.795 1.00 . A A . 85 ALA CA 1 1
9 13071 1 1 85 ALA CB C -6.484 12.448 1.396 1.00 . A A . 85 ALA CB 1 1
9 13072 1 1 85 ALA H H -4.525 11.270 2.506 1.00 . A A . 85 ALA H 1 1
9 13073 1 1 85 ALA HA H -6.819 12.637 3.483 1.00 . A A . 85 ALA HA 1 1
9 13074 1 1 85 ALA HB1 H -7.473 12.770 1.103 1.00 . A A . 85 ALA HB1 1 1
9 13075 1 1 85 ALA HB2 H -5.813 13.295 1.392 1.00 . A A . 85 ALA HB2 1 1
9 13076 1 1 85 ALA HB3 H -6.127 11.703 0.701 1.00 . A A . 85 ALA HB3 1 1
9 13077 1 1 85 ALA N N -5.225 11.357 3.186 1.00 . A A . 85 ALA N 1 1
9 13078 1 1 85 ALA O O -8.777 11.010 3.002 1.00 . A A . 85 ALA O 1 1
9 13079 1 1 86 GLY C C -9.090 8.516 3.878 1.00 . A A . 86 GLY C 1 1
9 13080 1 1 86 GLY CA C -8.039 8.370 2.796 1.00 . A A . 86 GLY CA 1 1
9 13081 1 1 86 GLY H H -6.168 9.347 2.636 1.00 . A A . 86 GLY H 1 1
9 13082 1 1 86 GLY HA2 H -8.533 8.279 1.839 1.00 . A A . 86 GLY HA2 1 1
9 13083 1 1 86 GLY HA3 H -7.469 7.471 2.982 1.00 . A A . 86 GLY HA3 1 1
9 13084 1 1 86 GLY N N -7.129 9.500 2.749 1.00 . A A . 86 GLY N 1 1
9 13085 1 1 86 GLY O O -10.223 8.064 3.719 1.00 . A A . 86 GLY O 1 1
9 13086 1 1 87 GLY C C -9.274 8.519 7.304 1.00 . A A . 87 GLY C 1 1
9 13087 1 1 87 GLY CA C -9.642 9.340 6.084 1.00 . A A . 87 GLY CA 1 1
9 13088 1 1 87 GLY H H -7.796 9.488 5.057 1.00 . A A . 87 GLY H 1 1
9 13089 1 1 87 GLY HA2 H -9.652 10.385 6.355 1.00 . A A . 87 GLY HA2 1 1
9 13090 1 1 87 GLY HA3 H -10.631 9.054 5.757 1.00 . A A . 87 GLY HA3 1 1
9 13091 1 1 87 GLY N N -8.713 9.148 4.985 1.00 . A A . 87 GLY N 1 1
9 13092 1 1 87 GLY O O -8.121 8.131 7.493 1.00 . A A . 87 GLY O 1 1
9 13093 1 1 88 PRO C C -9.783 5.994 9.093 1.00 . A A . 88 PRO C 1 1
9 13094 1 1 88 PRO CA C -10.070 7.463 9.383 1.00 . A A . 88 PRO CA 1 1
9 13095 1 1 88 PRO CB C -11.403 7.612 10.121 1.00 . A A . 88 PRO CB 1 1
9 13096 1 1 88 PRO CD C -11.669 8.675 7.997 1.00 . A A . 88 PRO CD 1 1
9 13097 1 1 88 PRO CG C -12.400 7.889 9.050 1.00 . A A . 88 PRO CG 1 1
9 13098 1 1 88 PRO HA H -9.274 7.871 9.989 1.00 . A A . 88 PRO HA 1 1
9 13099 1 1 88 PRO HB2 H -11.630 6.695 10.647 1.00 . A A . 88 PRO HB2 1 1
9 13100 1 1 88 PRO HB3 H -11.340 8.429 10.823 1.00 . A A . 88 PRO HB3 1 1
9 13101 1 1 88 PRO HD2 H -12.039 8.423 7.014 1.00 . A A . 88 PRO HD2 1 1
9 13102 1 1 88 PRO HD3 H -11.769 9.735 8.180 1.00 . A A . 88 PRO HD3 1 1
9 13103 1 1 88 PRO HG2 H -12.765 6.960 8.639 1.00 . A A . 88 PRO HG2 1 1
9 13104 1 1 88 PRO HG3 H -13.217 8.470 9.451 1.00 . A A . 88 PRO HG3 1 1
9 13105 1 1 88 PRO N N -10.270 8.244 8.159 1.00 . A A . 88 PRO N 1 1
9 13106 1 1 88 PRO O O -9.198 5.292 9.917 1.00 . A A . 88 PRO O 1 1
9 13107 1 1 89 GLN C C -8.859 4.045 6.493 1.00 . A A . 89 GLN C 1 1
9 13108 1 1 89 GLN CA C -9.984 4.150 7.518 1.00 . A A . 89 GLN CA 1 1
9 13109 1 1 89 GLN CB C -11.272 3.559 6.941 1.00 . A A . 89 GLN CB 1 1
9 13110 1 1 89 GLN CD C -13.299 2.145 7.462 1.00 . A A . 89 GLN CD 1 1
9 13111 1 1 89 GLN CG C -12.264 3.111 8.002 1.00 . A A . 89 GLN CG 1 1
9 13112 1 1 89 GLN H H -10.657 6.145 7.301 1.00 . A A . 89 GLN H 1 1
9 13113 1 1 89 GLN HA H -9.705 3.591 8.398 1.00 . A A . 89 GLN HA 1 1
9 13114 1 1 89 GLN HB2 H -11.750 4.303 6.323 1.00 . A A . 89 GLN HB2 1 1
9 13115 1 1 89 GLN HB3 H -11.020 2.704 6.331 1.00 . A A . 89 GLN HB3 1 1
9 13116 1 1 89 GLN HE21 H -13.944 1.767 9.305 1.00 . A A . 89 GLN HE21 1 1
9 13117 1 1 89 GLN HE22 H -14.757 0.921 8.037 1.00 . A A . 89 GLN HE22 1 1
9 13118 1 1 89 GLN HG2 H -11.723 2.624 8.801 1.00 . A A . 89 GLN HG2 1 1
9 13119 1 1 89 GLN HG3 H -12.772 3.981 8.392 1.00 . A A . 89 GLN HG3 1 1
9 13120 1 1 89 GLN N N -10.197 5.536 7.916 1.00 . A A . 89 GLN N 1 1
9 13121 1 1 89 GLN NE2 N -14.079 1.550 8.358 1.00 . A A . 89 GLN NE2 1 1
9 13122 1 1 89 GLN O O -8.900 4.686 5.442 1.00 . A A . 89 GLN O 1 1
9 13123 1 1 89 GLN OE1 O -13.398 1.935 6.253 1.00 . A A . 89 GLN OE1 1 1
9 13124 1 1 90 LEU C C -6.900 1.794 5.056 1.00 . A A . 90 LEU C 1 1
9 13125 1 1 90 LEU CA C -6.718 3.043 5.912 1.00 . A A . 90 LEU CA 1 1
9 13126 1 1 90 LEU CB C -5.422 2.938 6.719 1.00 . A A . 90 LEU CB 1 1
9 13127 1 1 90 LEU CD1 C -2.925 2.817 6.544 1.00 . A A . 90 LEU CD1 1 1
9 13128 1 1 90 LEU CD2 C -4.303 0.764 6.169 1.00 . A A . 90 LEU CD2 1 1
9 13129 1 1 90 LEU CG C -4.241 2.276 6.009 1.00 . A A . 90 LEU CG 1 1
9 13130 1 1 90 LEU H H -7.878 2.749 7.657 1.00 . A A . 90 LEU H 1 1
9 13131 1 1 90 LEU HA H -6.659 3.904 5.263 1.00 . A A . 90 LEU HA 1 1
9 13132 1 1 90 LEU HB2 H -5.123 3.938 6.995 1.00 . A A . 90 LEU HB2 1 1
9 13133 1 1 90 LEU HB3 H -5.635 2.368 7.612 1.00 . A A . 90 LEU HB3 1 1
9 13134 1 1 90 LEU HD11 H -2.706 2.355 7.495 1.00 . A A . 90 LEU HD11 1 1
9 13135 1 1 90 LEU HD12 H -3.001 3.887 6.672 1.00 . A A . 90 LEU HD12 1 1
9 13136 1 1 90 LEU HD13 H -2.133 2.594 5.844 1.00 . A A . 90 LEU HD13 1 1
9 13137 1 1 90 LEU HD21 H -3.335 0.395 6.477 1.00 . A A . 90 LEU HD21 1 1
9 13138 1 1 90 LEU HD22 H -4.576 0.313 5.226 1.00 . A A . 90 LEU HD22 1 1
9 13139 1 1 90 LEU HD23 H -5.039 0.511 6.917 1.00 . A A . 90 LEU HD23 1 1
9 13140 1 1 90 LEU HG H -4.290 2.504 4.953 1.00 . A A . 90 LEU HG 1 1
9 13141 1 1 90 LEU N N -7.855 3.233 6.806 1.00 . A A . 90 LEU N 1 1
9 13142 1 1 90 LEU O O -7.321 0.747 5.549 1.00 . A A . 90 LEU O 1 1
9 13143 1 1 91 HIS C C -5.455 0.658 1.980 1.00 . A A . 91 HIS C 1 1
9 13144 1 1 91 HIS CA C -6.703 0.789 2.847 1.00 . A A . 91 HIS CA 1 1
9 13145 1 1 91 HIS CB C -7.937 0.966 1.963 1.00 . A A . 91 HIS CB 1 1
9 13146 1 1 91 HIS CD2 C -9.058 -1.372 2.020 1.00 . A A . 91 HIS CD2 1 1
9 13147 1 1 91 HIS CE1 C -8.952 -1.832 -0.121 1.00 . A A . 91 HIS CE1 1 1
9 13148 1 1 91 HIS CG C -8.465 -0.321 1.408 1.00 . A A . 91 HIS CG 1 1
9 13149 1 1 91 HIS H H -6.248 2.771 3.438 1.00 . A A . 91 HIS H 1 1
9 13150 1 1 91 HIS HA H -6.816 -0.111 3.432 1.00 . A A . 91 HIS HA 1 1
9 13151 1 1 91 HIS HB2 H -8.725 1.425 2.542 1.00 . A A . 91 HIS HB2 1 1
9 13152 1 1 91 HIS HB3 H -7.687 1.609 1.131 1.00 . A A . 91 HIS HB3 1 1
9 13153 1 1 91 HIS HD1 H -8.038 -0.077 -0.641 1.00 . A A . 91 HIS HD1 1 1
9 13154 1 1 91 HIS HD2 H -9.264 -1.467 3.078 1.00 . A A . 91 HIS HD2 1 1
9 13155 1 1 91 HIS HE1 H -9.049 -2.339 -1.069 1.00 . A A . 91 HIS HE1 1 1
9 13156 1 1 91 HIS HE2 H -9.861 -3.123 1.183 1.00 . A A . 91 HIS HE2 1 1
9 13157 1 1 91 HIS N N -6.578 1.910 3.772 1.00 . A A . 91 HIS N 1 1
9 13158 1 1 91 HIS ND1 N -8.413 -0.640 0.067 1.00 . A A . 91 HIS ND1 1 1
9 13159 1 1 91 HIS NE2 N -9.351 -2.298 1.049 1.00 . A A . 91 HIS NE2 1 1
9 13160 1 1 91 HIS O O -5.212 1.481 1.096 1.00 . A A . 91 HIS O 1 1
9 13161 1 1 92 LEU C C -3.396 -2.049 0.957 1.00 . A A . 92 LEU C 1 1
9 13162 1 1 92 LEU CA C -3.442 -0.618 1.482 1.00 . A A . 92 LEU CA 1 1
9 13163 1 1 92 LEU CB C -2.217 -0.343 2.356 1.00 . A A . 92 LEU CB 1 1
9 13164 1 1 92 LEU CD1 C -1.029 1.042 4.074 1.00 . A A . 92 LEU CD1 1 1
9 13165 1 1 92 LEU CD2 C -2.355 2.158 2.271 1.00 . A A . 92 LEU CD2 1 1
9 13166 1 1 92 LEU CG C -2.256 0.943 3.182 1.00 . A A . 92 LEU CG 1 1
9 13167 1 1 92 LEU H H -4.912 -1.000 2.956 1.00 . A A . 92 LEU H 1 1
9 13168 1 1 92 LEU HA H -3.434 0.061 0.642 1.00 . A A . 92 LEU HA 1 1
9 13169 1 1 92 LEU HB2 H -2.107 -1.171 3.040 1.00 . A A . 92 LEU HB2 1 1
9 13170 1 1 92 LEU HB3 H -1.353 -0.296 1.708 1.00 . A A . 92 LEU HB3 1 1
9 13171 1 1 92 LEU HD11 H -1.185 0.457 4.968 1.00 . A A . 92 LEU HD11 1 1
9 13172 1 1 92 LEU HD12 H -0.863 2.074 4.345 1.00 . A A . 92 LEU HD12 1 1
9 13173 1 1 92 LEU HD13 H -0.166 0.666 3.543 1.00 . A A . 92 LEU HD13 1 1
9 13174 1 1 92 LEU HD21 H -3.109 2.832 2.651 1.00 . A A . 92 LEU HD21 1 1
9 13175 1 1 92 LEU HD22 H -2.626 1.840 1.275 1.00 . A A . 92 LEU HD22 1 1
9 13176 1 1 92 LEU HD23 H -1.402 2.664 2.241 1.00 . A A . 92 LEU HD23 1 1
9 13177 1 1 92 LEU HG H -3.130 0.929 3.818 1.00 . A A . 92 LEU HG 1 1
9 13178 1 1 92 LEU N N -4.666 -0.379 2.239 1.00 . A A . 92 LEU N 1 1
9 13179 1 1 92 LEU O O -3.572 -3.004 1.713 1.00 . A A . 92 LEU O 1 1
9 13180 1 1 93 VAL C C -1.672 -4.071 -0.895 1.00 . A A . 93 VAL C 1 1
9 13181 1 1 93 VAL CA C -3.086 -3.505 -0.969 1.00 . A A . 93 VAL CA 1 1
9 13182 1 1 93 VAL CB C -3.528 -3.450 -2.443 1.00 . A A . 93 VAL CB 1 1
9 13183 1 1 93 VAL CG1 C -3.873 -4.842 -2.949 1.00 . A A . 93 VAL CG1 1 1
9 13184 1 1 93 VAL CG2 C -4.709 -2.506 -2.609 1.00 . A A . 93 VAL CG2 1 1
9 13185 1 1 93 VAL H H -3.027 -1.390 -0.894 1.00 . A A . 93 VAL H 1 1
9 13186 1 1 93 VAL HA H -3.756 -4.165 -0.438 1.00 . A A . 93 VAL HA 1 1
9 13187 1 1 93 VAL HB H -2.706 -3.070 -3.031 1.00 . A A . 93 VAL HB 1 1
9 13188 1 1 93 VAL HG11 H -4.462 -5.360 -2.206 1.00 . A A . 93 VAL HG11 1 1
9 13189 1 1 93 VAL HG12 H -4.438 -4.762 -3.867 1.00 . A A . 93 VAL HG12 1 1
9 13190 1 1 93 VAL HG13 H -2.962 -5.393 -3.134 1.00 . A A . 93 VAL HG13 1 1
9 13191 1 1 93 VAL HG21 H -5.220 -2.728 -3.534 1.00 . A A . 93 VAL HG21 1 1
9 13192 1 1 93 VAL HG22 H -5.392 -2.633 -1.781 1.00 . A A . 93 VAL HG22 1 1
9 13193 1 1 93 VAL HG23 H -4.356 -1.486 -2.629 1.00 . A A . 93 VAL HG23 1 1
9 13194 1 1 93 VAL N N -3.158 -2.190 -0.343 1.00 . A A . 93 VAL N 1 1
9 13195 1 1 93 VAL O O -0.754 -3.561 -1.536 1.00 . A A . 93 VAL O 1 1
9 13196 1 1 94 ILE C C -0.263 -7.240 -0.341 1.00 . A A . 94 ILE C 1 1
9 13197 1 1 94 ILE CA C -0.204 -5.767 0.048 1.00 . A A . 94 ILE CA 1 1
9 13198 1 1 94 ILE CB C 0.310 -5.650 1.495 1.00 . A A . 94 ILE CB 1 1
9 13199 1 1 94 ILE CD1 C 1.340 -3.380 0.976 1.00 . A A . 94 ILE CD1 1 1
9 13200 1 1 94 ILE CG1 C 0.441 -4.179 1.895 1.00 . A A . 94 ILE CG1 1 1
9 13201 1 1 94 ILE CG2 C 1.645 -6.365 1.642 1.00 . A A . 94 ILE CG2 1 1
9 13202 1 1 94 ILE H H -2.276 -5.491 0.377 1.00 . A A . 94 ILE H 1 1
9 13203 1 1 94 ILE HA H 0.495 -5.262 -0.604 1.00 . A A . 94 ILE HA 1 1
9 13204 1 1 94 ILE HB H -0.403 -6.131 2.146 1.00 . A A . 94 ILE HB 1 1
9 13205 1 1 94 ILE HD11 H 0.741 -2.702 0.386 1.00 . A A . 94 ILE HD11 1 1
9 13206 1 1 94 ILE HD12 H 2.048 -2.818 1.565 1.00 . A A . 94 ILE HD12 1 1
9 13207 1 1 94 ILE HD13 H 1.872 -4.054 0.320 1.00 . A A . 94 ILE HD13 1 1
9 13208 1 1 94 ILE HG12 H -0.535 -3.720 1.883 1.00 . A A . 94 ILE HG12 1 1
9 13209 1 1 94 ILE HG13 H 0.850 -4.120 2.893 1.00 . A A . 94 ILE HG13 1 1
9 13210 1 1 94 ILE HG21 H 2.046 -6.178 2.627 1.00 . A A . 94 ILE HG21 1 1
9 13211 1 1 94 ILE HG22 H 1.500 -7.427 1.509 1.00 . A A . 94 ILE HG22 1 1
9 13212 1 1 94 ILE HG23 H 2.334 -5.999 0.897 1.00 . A A . 94 ILE HG23 1 1
9 13213 1 1 94 ILE N N -1.505 -5.130 -0.109 1.00 . A A . 94 ILE N 1 1
9 13214 1 1 94 ILE O O -1.266 -7.915 -0.107 1.00 . A A . 94 ILE O 1 1
9 13215 1 1 95 ARG C C 2.135 -9.804 -0.787 1.00 . A A . 95 ARG C 1 1
9 13216 1 1 95 ARG CA C 0.891 -9.128 -1.355 1.00 . A A . 95 ARG CA 1 1
9 13217 1 1 95 ARG CB C 0.898 -9.222 -2.882 1.00 . A A . 95 ARG CB 1 1
9 13218 1 1 95 ARG CD C 0.995 -10.690 -4.920 1.00 . A A . 95 ARG CD 1 1
9 13219 1 1 95 ARG CG C 1.103 -10.635 -3.404 1.00 . A A . 95 ARG CG 1 1
9 13220 1 1 95 ARG CZ C 1.906 -12.922 -5.403 1.00 . A A . 95 ARG CZ 1 1
9 13221 1 1 95 ARG H H 1.587 -7.147 -1.094 1.00 . A A . 95 ARG H 1 1
9 13222 1 1 95 ARG HA H 0.016 -9.634 -0.976 1.00 . A A . 95 ARG HA 1 1
9 13223 1 1 95 ARG HB2 H -0.046 -8.857 -3.258 1.00 . A A . 95 ARG HB2 1 1
9 13224 1 1 95 ARG HB3 H 1.693 -8.602 -3.265 1.00 . A A . 95 ARG HB3 1 1
9 13225 1 1 95 ARG HD2 H 0.115 -10.143 -5.225 1.00 . A A . 95 ARG HD2 1 1
9 13226 1 1 95 ARG HD3 H 1.872 -10.228 -5.347 1.00 . A A . 95 ARG HD3 1 1
9 13227 1 1 95 ARG HE H 0.029 -12.354 -5.766 1.00 . A A . 95 ARG HE 1 1
9 13228 1 1 95 ARG HG2 H 2.084 -10.978 -3.112 1.00 . A A . 95 ARG HG2 1 1
9 13229 1 1 95 ARG HG3 H 0.351 -11.280 -2.974 1.00 . A A . 95 ARG HG3 1 1
9 13230 1 1 95 ARG HH11 H 3.219 -11.627 -4.577 1.00 . A A . 95 ARG HH11 1 1
9 13231 1 1 95 ARG HH12 H 3.849 -13.204 -4.922 1.00 . A A . 95 ARG HH12 1 1
9 13232 1 1 95 ARG HH21 H 0.847 -14.434 -6.226 1.00 . A A . 95 ARG HH21 1 1
9 13233 1 1 95 ARG HH22 H 2.499 -14.799 -5.861 1.00 . A A . 95 ARG HH22 1 1
9 13234 1 1 95 ARG N N 0.819 -7.734 -0.935 1.00 . A A . 95 ARG N 1 1
9 13235 1 1 95 ARG NE N 0.894 -12.062 -5.412 1.00 . A A . 95 ARG NE 1 1
9 13236 1 1 95 ARG NH1 N 3.089 -12.554 -4.929 1.00 . A A . 95 ARG NH1 1 1
9 13237 1 1 95 ARG NH2 N 1.737 -14.153 -5.868 1.00 . A A . 95 ARG NH2 1 1
9 13238 1 1 95 ARG O O 3.229 -9.676 -1.338 1.00 . A A . 95 ARG O 1 1
9 13239 1 1 96 ARG C C 3.890 -11.996 -0.063 1.00 . A A . 96 ARG C 1 1
9 13240 1 1 96 ARG CA C 3.069 -11.217 0.960 1.00 . A A . 96 ARG CA 1 1
9 13241 1 1 96 ARG CB C 2.546 -12.166 2.040 1.00 . A A . 96 ARG CB 1 1
9 13242 1 1 96 ARG CD C 3.074 -13.617 4.023 1.00 . A A . 96 ARG CD 1 1
9 13243 1 1 96 ARG CG C 3.646 -12.818 2.863 1.00 . A A . 96 ARG CG 1 1
9 13244 1 1 96 ARG CZ C 3.914 -15.105 5.791 1.00 . A A . 96 ARG CZ 1 1
9 13245 1 1 96 ARG H H 1.064 -10.587 0.709 1.00 . A A . 96 ARG H 1 1
9 13246 1 1 96 ARG HA H 3.702 -10.474 1.422 1.00 . A A . 96 ARG HA 1 1
9 13247 1 1 96 ARG HB2 H 1.906 -11.613 2.711 1.00 . A A . 96 ARG HB2 1 1
9 13248 1 1 96 ARG HB3 H 1.970 -12.947 1.567 1.00 . A A . 96 ARG HB3 1 1
9 13249 1 1 96 ARG HD2 H 2.730 -12.929 4.782 1.00 . A A . 96 ARG HD2 1 1
9 13250 1 1 96 ARG HD3 H 2.242 -14.202 3.664 1.00 . A A . 96 ARG HD3 1 1
9 13251 1 1 96 ARG HE H 4.886 -14.681 4.102 1.00 . A A . 96 ARG HE 1 1
9 13252 1 1 96 ARG HG2 H 4.213 -13.482 2.227 1.00 . A A . 96 ARG HG2 1 1
9 13253 1 1 96 ARG HG3 H 4.295 -12.048 3.252 1.00 . A A . 96 ARG HG3 1 1
9 13254 1 1 96 ARG HH11 H 2.099 -14.293 6.153 1.00 . A A . 96 ARG HH11 1 1
9 13255 1 1 96 ARG HH12 H 2.703 -15.345 7.391 1.00 . A A . 96 ARG HH12 1 1
9 13256 1 1 96 ARG HH21 H 5.690 -16.067 5.725 1.00 . A A . 96 ARG HH21 1 1
9 13257 1 1 96 ARG HH22 H 4.746 -16.352 7.147 1.00 . A A . 96 ARG HH22 1 1
9 13258 1 1 96 ARG N N 1.960 -10.523 0.317 1.00 . A A . 96 ARG N 1 1
9 13259 1 1 96 ARG NE N 4.066 -14.513 4.612 1.00 . A A . 96 ARG NE 1 1
9 13260 1 1 96 ARG NH1 N 2.815 -14.897 6.504 1.00 . A A . 96 ARG NH1 1 1
9 13261 1 1 96 ARG NH2 N 4.861 -15.907 6.260 1.00 . A A . 96 ARG NH2 1 1
9 13262 1 1 96 ARG O O 3.479 -13.048 -0.554 1.00 . A A . 96 ARG O 1 1
9 13263 1 1 97 PRO C C 6.593 -13.389 -0.830 1.00 . A A . 97 PRO C 1 1
9 13264 1 1 97 PRO CA C 5.981 -12.098 -1.362 1.00 . A A . 97 PRO CA 1 1
9 13265 1 1 97 PRO CB C 7.067 -11.040 -1.574 1.00 . A A . 97 PRO CB 1 1
9 13266 1 1 97 PRO CD C 5.631 -10.217 0.152 1.00 . A A . 97 PRO CD 1 1
9 13267 1 1 97 PRO CG C 7.058 -10.232 -0.322 1.00 . A A . 97 PRO CG 1 1
9 13268 1 1 97 PRO HA H 5.482 -12.296 -2.299 1.00 . A A . 97 PRO HA 1 1
9 13269 1 1 97 PRO HB2 H 8.021 -11.524 -1.725 1.00 . A A . 97 PRO HB2 1 1
9 13270 1 1 97 PRO HB3 H 6.823 -10.436 -2.435 1.00 . A A . 97 PRO HB3 1 1
9 13271 1 1 97 PRO HD2 H 5.591 -10.217 1.231 1.00 . A A . 97 PRO HD2 1 1
9 13272 1 1 97 PRO HD3 H 5.110 -9.360 -0.248 1.00 . A A . 97 PRO HD3 1 1
9 13273 1 1 97 PRO HG2 H 7.694 -10.694 0.418 1.00 . A A . 97 PRO HG2 1 1
9 13274 1 1 97 PRO HG3 H 7.393 -9.227 -0.532 1.00 . A A . 97 PRO HG3 1 1
9 13275 1 1 97 PRO N N 5.078 -11.468 -0.394 1.00 . A A . 97 PRO N 1 1
9 13276 1 1 97 PRO O O 6.584 -13.641 0.376 1.00 . A A . 97 PRO O 1 1
9 13277 1 1 98 LEU C C 8.611 -15.302 -0.115 1.00 . A A . 98 LEU C 1 1
9 13278 1 1 98 LEU CA C 7.740 -15.470 -1.356 1.00 . A A . 98 LEU CA 1 1
9 13279 1 1 98 LEU CB C 8.580 -16.017 -2.512 1.00 . A A . 98 LEU CB 1 1
9 13280 1 1 98 LEU CD1 C 10.774 -16.232 -3.704 1.00 . A A . 98 LEU CD1 1 1
9 13281 1 1 98 LEU CD2 C 10.083 -14.026 -2.749 1.00 . A A . 98 LEU CD2 1 1
9 13282 1 1 98 LEU CG C 10.030 -15.536 -2.575 1.00 . A A . 98 LEU CG 1 1
9 13283 1 1 98 LEU H H 7.100 -13.949 -2.680 1.00 . A A . 98 LEU H 1 1
9 13284 1 1 98 LEU HA H 6.949 -16.171 -1.133 1.00 . A A . 98 LEU HA 1 1
9 13285 1 1 98 LEU HB2 H 8.592 -17.093 -2.431 1.00 . A A . 98 LEU HB2 1 1
9 13286 1 1 98 LEU HB3 H 8.095 -15.733 -3.435 1.00 . A A . 98 LEU HB3 1 1
9 13287 1 1 98 LEU HD11 H 10.425 -15.852 -4.652 1.00 . A A . 98 LEU HD11 1 1
9 13288 1 1 98 LEU HD12 H 10.594 -17.295 -3.653 1.00 . A A . 98 LEU HD12 1 1
9 13289 1 1 98 LEU HD13 H 11.833 -16.041 -3.608 1.00 . A A . 98 LEU HD13 1 1
9 13290 1 1 98 LEU HD21 H 10.475 -13.790 -3.727 1.00 . A A . 98 LEU HD21 1 1
9 13291 1 1 98 LEU HD22 H 10.726 -13.599 -1.992 1.00 . A A . 98 LEU HD22 1 1
9 13292 1 1 98 LEU HD23 H 9.089 -13.616 -2.650 1.00 . A A . 98 LEU HD23 1 1
9 13293 1 1 98 LEU HG H 10.525 -15.785 -1.646 1.00 . A A . 98 LEU HG 1 1
9 13294 1 1 98 LEU N N 7.123 -14.204 -1.735 1.00 . A A . 98 LEU N 1 1
9 13295 1 1 98 LEU O O 9.033 -14.193 0.214 1.00 . A A . 98 LEU O 1 1
9 13296 1 1 99 SER C C 11.073 -16.992 1.509 1.00 . A A . 99 SER C 1 1
9 13297 1 1 99 SER CA C 9.699 -16.385 1.775 1.00 . A A . 99 SER CA 1 1
9 13298 1 1 99 SER CB C 9.003 -17.144 2.906 1.00 . A A . 99 SER CB 1 1
9 13299 1 1 99 SER H H 8.513 -17.264 0.256 1.00 . A A . 99 SER H 1 1
9 13300 1 1 99 SER HA H 9.824 -15.354 2.069 1.00 . A A . 99 SER HA 1 1
9 13301 1 1 99 SER HB2 H 8.938 -18.190 2.647 1.00 . A A . 99 SER HB2 1 1
9 13302 1 1 99 SER HB3 H 9.575 -17.033 3.816 1.00 . A A . 99 SER HB3 1 1
9 13303 1 1 99 SER HG H 7.513 -16.625 4.067 1.00 . A A . 99 SER HG 1 1
9 13304 1 1 99 SER N N 8.879 -16.410 0.569 1.00 . A A . 99 SER N 1 1
9 13305 1 1 99 SER O O 12.096 -16.324 1.648 1.00 . A A . 99 SER O 1 1
9 13306 1 1 99 SER OG O 7.694 -16.646 3.125 1.00 . A A . 99 SER OG 1 1
9 13307 1 1 100 GLY C C 13.251 -18.130 -0.051 1.00 . A A . 100 GLY C 1 1
9 13308 1 1 100 GLY CA C 12.340 -18.942 0.848 1.00 . A A . 100 GLY CA 1 1
9 13309 1 1 100 GLY H H 10.239 -18.749 1.033 1.00 . A A . 100 GLY H 1 1
9 13310 1 1 100 GLY HA2 H 12.849 -19.133 1.781 1.00 . A A . 100 GLY HA2 1 1
9 13311 1 1 100 GLY HA3 H 12.127 -19.885 0.366 1.00 . A A . 100 GLY HA3 1 1
9 13312 1 1 100 GLY N N 11.087 -18.265 1.126 1.00 . A A . 100 GLY N 1 1
9 13313 1 1 100 GLY O O 12.799 -17.414 -0.945 1.00 . A A . 100 GLY O 1 1
9 13314 1 1 101 PRO C C 15.684 -18.036 -2.026 1.00 . A A . 101 PRO C 1 1
9 13315 1 1 101 PRO CA C 15.571 -17.509 -0.600 1.00 . A A . 101 PRO CA 1 1
9 13316 1 1 101 PRO CB C 16.871 -17.762 0.168 1.00 . A A . 101 PRO CB 1 1
9 13317 1 1 101 PRO CD C 15.177 -19.069 1.233 1.00 . A A . 101 PRO CD 1 1
9 13318 1 1 101 PRO CG C 16.641 -19.044 0.891 1.00 . A A . 101 PRO CG 1 1
9 13319 1 1 101 PRO HA H 15.366 -16.449 -0.625 1.00 . A A . 101 PRO HA 1 1
9 13320 1 1 101 PRO HB2 H 17.694 -17.842 -0.528 1.00 . A A . 101 PRO HB2 1 1
9 13321 1 1 101 PRO HB3 H 17.052 -16.948 0.854 1.00 . A A . 101 PRO HB3 1 1
9 13322 1 1 101 PRO HD2 H 14.797 -20.079 1.191 1.00 . A A . 101 PRO HD2 1 1
9 13323 1 1 101 PRO HD3 H 15.010 -18.642 2.211 1.00 . A A . 101 PRO HD3 1 1
9 13324 1 1 101 PRO HG2 H 16.892 -19.876 0.252 1.00 . A A . 101 PRO HG2 1 1
9 13325 1 1 101 PRO HG3 H 17.236 -19.068 1.792 1.00 . A A . 101 PRO HG3 1 1
9 13326 1 1 101 PRO N N 14.567 -18.234 0.184 1.00 . A A . 101 PRO N 1 1
9 13327 1 1 101 PRO O O 16.207 -19.127 -2.256 1.00 . A A . 101 PRO O 1 1
9 13328 1 1 102 SER C C 16.665 -17.947 -4.823 1.00 . A A . 102 SER C 1 1
9 13329 1 1 102 SER CA C 15.235 -17.645 -4.386 1.00 . A A . 102 SER CA 1 1
9 13330 1 1 102 SER CB C 14.645 -16.539 -5.263 1.00 . A A . 102 SER CB 1 1
9 13331 1 1 102 SER H H 14.788 -16.396 -2.736 1.00 . A A . 102 SER H 1 1
9 13332 1 1 102 SER HA H 14.640 -18.539 -4.500 1.00 . A A . 102 SER HA 1 1
9 13333 1 1 102 SER HB2 H 13.652 -16.299 -4.915 1.00 . A A . 102 SER HB2 1 1
9 13334 1 1 102 SER HB3 H 15.271 -15.661 -5.200 1.00 . A A . 102 SER HB3 1 1
9 13335 1 1 102 SER HG H 13.847 -16.486 -7.051 1.00 . A A . 102 SER HG 1 1
9 13336 1 1 102 SER N N 15.192 -17.255 -2.982 1.00 . A A . 102 SER N 1 1
9 13337 1 1 102 SER O O 17.471 -17.037 -5.019 1.00 . A A . 102 SER O 1 1
9 13338 1 1 102 SER OG O 14.568 -16.948 -6.618 1.00 . A A . 102 SER OG 1 1
9 13339 1 1 103 SER C C 18.913 -18.662 -6.370 1.00 . A A . 103 SER C 1 1
9 13340 1 1 103 SER CA C 18.307 -19.655 -5.382 1.00 . A A . 103 SER CA 1 1
9 13341 1 1 103 SER CB C 18.252 -21.048 -6.011 1.00 . A A . 103 SER CB 1 1
9 13342 1 1 103 SER H H 16.287 -19.910 -4.802 1.00 . A A . 103 SER H 1 1
9 13343 1 1 103 SER HA H 18.929 -19.691 -4.500 1.00 . A A . 103 SER HA 1 1
9 13344 1 1 103 SER HB2 H 19.247 -21.348 -6.303 1.00 . A A . 103 SER HB2 1 1
9 13345 1 1 103 SER HB3 H 17.861 -21.751 -5.289 1.00 . A A . 103 SER HB3 1 1
9 13346 1 1 103 SER HG H 16.753 -20.371 -7.074 1.00 . A A . 103 SER HG 1 1
9 13347 1 1 103 SER N N 16.973 -19.231 -4.973 1.00 . A A . 103 SER N 1 1
9 13348 1 1 103 SER O O 18.409 -18.485 -7.478 1.00 . A A . 103 SER O 1 1
9 13349 1 1 103 SER OG O 17.418 -21.058 -7.157 1.00 . A A . 103 SER OG 1 1
9 13350 1 1 104 GLY C C 21.937 -16.509 -6.210 1.00 . A A . 104 GLY C 1 1
9 13351 1 1 104 GLY CA C 20.658 -17.049 -6.818 1.00 . A A . 104 GLY CA 1 1
9 13352 1 1 104 GLY H H 20.358 -18.198 -5.064 1.00 . A A . 104 GLY H 1 1
9 13353 1 1 104 GLY HA2 H 20.891 -17.521 -7.760 1.00 . A A . 104 GLY HA2 1 1
9 13354 1 1 104 GLY HA3 H 19.982 -16.225 -6.996 1.00 . A A . 104 GLY HA3 1 1
9 13355 1 1 104 GLY N N 20.000 -18.016 -5.958 1.00 . A A . 104 GLY N 1 1
9 13356 1 1 104 GLY O O 21.902 -15.608 -5.371 1.00 . A A . 104 GLY O 1 1
10 13357 1 1 1 GLY C C -14.561 3.917 -15.420 1.00 . A A . 1 GLY C 1 1
10 13358 1 1 1 GLY CA C -15.335 5.160 -15.811 1.00 . A A . 1 GLY CA 1 1
10 13359 1 1 1 GLY H1 H -13.916 5.685 -17.292 1.00 . A A . 1 GLY H1 1 1
10 13360 1 1 1 GLY HA2 H -15.624 5.689 -14.915 1.00 . A A . 1 GLY HA2 1 1
10 13361 1 1 1 GLY HA3 H -16.226 4.862 -16.344 1.00 . A A . 1 GLY HA3 1 1
10 13362 1 1 1 GLY N N -14.562 6.054 -16.654 1.00 . A A . 1 GLY N 1 1
10 13363 1 1 1 GLY O O -14.370 3.014 -16.235 1.00 . A A . 1 GLY O 1 1
10 13364 1 1 2 SER C C -14.274 1.579 -13.298 1.00 . A A . 2 SER C 1 1
10 13365 1 1 2 SER CA C -13.348 2.731 -13.675 1.00 . A A . 2 SER CA 1 1
10 13366 1 1 2 SER CB C -12.507 3.142 -12.464 1.00 . A A . 2 SER CB 1 1
10 13367 1 1 2 SER H H -14.295 4.622 -13.568 1.00 . A A . 2 SER H 1 1
10 13368 1 1 2 SER HA H -12.689 2.404 -14.465 1.00 . A A . 2 SER HA 1 1
10 13369 1 1 2 SER HB2 H -13.134 3.653 -11.750 1.00 . A A . 2 SER HB2 1 1
10 13370 1 1 2 SER HB3 H -12.086 2.258 -12.006 1.00 . A A . 2 SER HB3 1 1
10 13371 1 1 2 SER HG H -11.187 3.809 -13.748 1.00 . A A . 2 SER HG 1 1
10 13372 1 1 2 SER N N -14.111 3.871 -14.170 1.00 . A A . 2 SER N 1 1
10 13373 1 1 2 SER O O -14.799 1.528 -12.185 1.00 . A A . 2 SER O 1 1
10 13374 1 1 2 SER OG O -11.451 4.006 -12.846 1.00 . A A . 2 SER OG 1 1
10 13375 1 1 3 SER C C -14.515 -1.734 -13.663 1.00 . A A . 3 SER C 1 1
10 13376 1 1 3 SER CA C -15.337 -0.494 -14.002 1.00 . A A . 3 SER CA 1 1
10 13377 1 1 3 SER CB C -16.203 -0.764 -15.235 1.00 . A A . 3 SER CB 1 1
10 13378 1 1 3 SER H H -14.025 0.752 -15.101 1.00 . A A . 3 SER H 1 1
10 13379 1 1 3 SER HA H -15.980 -0.263 -13.165 1.00 . A A . 3 SER HA 1 1
10 13380 1 1 3 SER HB2 H -16.401 0.168 -15.743 1.00 . A A . 3 SER HB2 1 1
10 13381 1 1 3 SER HB3 H -15.677 -1.433 -15.901 1.00 . A A . 3 SER HB3 1 1
10 13382 1 1 3 SER HG H -17.312 -1.905 -14.093 1.00 . A A . 3 SER HG 1 1
10 13383 1 1 3 SER N N -14.471 0.656 -14.233 1.00 . A A . 3 SER N 1 1
10 13384 1 1 3 SER O O -13.338 -1.826 -14.009 1.00 . A A . 3 SER O 1 1
10 13385 1 1 3 SER OG O -17.437 -1.357 -14.871 1.00 . A A . 3 SER OG 1 1
10 13386 1 1 4 GLY C C -13.714 -3.775 -11.294 1.00 . A A . 4 GLY C 1 1
10 13387 1 1 4 GLY CA C -14.458 -3.909 -12.607 1.00 . A A . 4 GLY CA 1 1
10 13388 1 1 4 GLY H H -16.085 -2.559 -12.734 1.00 . A A . 4 GLY H 1 1
10 13389 1 1 4 GLY HA2 H -15.183 -4.704 -12.519 1.00 . A A . 4 GLY HA2 1 1
10 13390 1 1 4 GLY HA3 H -13.751 -4.163 -13.384 1.00 . A A . 4 GLY HA3 1 1
10 13391 1 1 4 GLY N N -15.145 -2.687 -12.983 1.00 . A A . 4 GLY N 1 1
10 13392 1 1 4 GLY O O -14.294 -3.384 -10.281 1.00 . A A . 4 GLY O 1 1
10 13393 1 1 5 SER C C -12.264 -4.756 -8.946 1.00 . A A . 5 SER C 1 1
10 13394 1 1 5 SER CA C -11.603 -4.022 -10.108 1.00 . A A . 5 SER CA 1 1
10 13395 1 1 5 SER CB C -11.357 -2.560 -9.729 1.00 . A A . 5 SER CB 1 1
10 13396 1 1 5 SER H H -12.020 -4.407 -12.148 1.00 . A A . 5 SER H 1 1
10 13397 1 1 5 SER HA H -10.655 -4.493 -10.324 1.00 . A A . 5 SER HA 1 1
10 13398 1 1 5 SER HB2 H -10.960 -2.032 -10.582 1.00 . A A . 5 SER HB2 1 1
10 13399 1 1 5 SER HB3 H -12.291 -2.108 -9.428 1.00 . A A . 5 SER HB3 1 1
10 13400 1 1 5 SER HG H -10.755 -1.821 -8.018 1.00 . A A . 5 SER HG 1 1
10 13401 1 1 5 SER N N -12.426 -4.102 -11.309 1.00 . A A . 5 SER N 1 1
10 13402 1 1 5 SER O O -12.267 -4.274 -7.813 1.00 . A A . 5 SER O 1 1
10 13403 1 1 5 SER OG O -10.434 -2.459 -8.659 1.00 . A A . 5 SER OG 1 1
10 13404 1 1 6 SER C C -12.608 -7.886 -7.769 1.00 . A A . 6 SER C 1 1
10 13405 1 1 6 SER CA C -13.493 -6.727 -8.216 1.00 . A A . 6 SER CA 1 1
10 13406 1 1 6 SER CB C -14.823 -7.262 -8.749 1.00 . A A . 6 SER CB 1 1
10 13407 1 1 6 SER H H -12.789 -6.258 -10.157 1.00 . A A . 6 SER H 1 1
10 13408 1 1 6 SER HA H -13.686 -6.088 -7.367 1.00 . A A . 6 SER HA 1 1
10 13409 1 1 6 SER HB2 H -14.711 -7.525 -9.790 1.00 . A A . 6 SER HB2 1 1
10 13410 1 1 6 SER HB3 H -15.108 -8.138 -8.185 1.00 . A A . 6 SER HB3 1 1
10 13411 1 1 6 SER HG H -16.060 -5.942 -9.500 1.00 . A A . 6 SER HG 1 1
10 13412 1 1 6 SER N N -12.824 -5.926 -9.235 1.00 . A A . 6 SER N 1 1
10 13413 1 1 6 SER O O -12.333 -8.049 -6.581 1.00 . A A . 6 SER O 1 1
10 13414 1 1 6 SER OG O -15.848 -6.290 -8.631 1.00 . A A . 6 SER OG 1 1
10 13415 1 1 7 GLY C C -10.689 -10.438 -9.653 1.00 . A A . 7 GLY C 1 1
10 13416 1 1 7 GLY CA C -11.315 -9.824 -8.417 1.00 . A A . 7 GLY CA 1 1
10 13417 1 1 7 GLY H H -12.416 -8.511 -9.661 1.00 . A A . 7 GLY H 1 1
10 13418 1 1 7 GLY HA2 H -10.530 -9.499 -7.752 1.00 . A A . 7 GLY HA2 1 1
10 13419 1 1 7 GLY HA3 H -11.909 -10.576 -7.918 1.00 . A A . 7 GLY HA3 1 1
10 13420 1 1 7 GLY N N -12.164 -8.690 -8.731 1.00 . A A . 7 GLY N 1 1
10 13421 1 1 7 GLY O O -10.985 -11.580 -10.004 1.00 . A A . 7 GLY O 1 1
10 13422 1 1 8 GLN C C -8.152 -11.256 -11.189 1.00 . A A . 8 GLN C 1 1
10 13423 1 1 8 GLN CA C -9.154 -10.155 -11.521 1.00 . A A . 8 GLN CA 1 1
10 13424 1 1 8 GLN CB C -8.444 -8.998 -12.227 1.00 . A A . 8 GLN CB 1 1
10 13425 1 1 8 GLN CD C -8.631 -7.195 -13.986 1.00 . A A . 8 GLN CD 1 1
10 13426 1 1 8 GLN CG C -9.377 -8.122 -13.047 1.00 . A A . 8 GLN CG 1 1
10 13427 1 1 8 GLN H H -9.628 -8.777 -9.986 1.00 . A A . 8 GLN H 1 1
10 13428 1 1 8 GLN HA H -9.908 -10.558 -12.180 1.00 . A A . 8 GLN HA 1 1
10 13429 1 1 8 GLN HB2 H -7.963 -8.379 -11.484 1.00 . A A . 8 GLN HB2 1 1
10 13430 1 1 8 GLN HB3 H -7.692 -9.403 -12.888 1.00 . A A . 8 GLN HB3 1 1
10 13431 1 1 8 GLN HE21 H -8.546 -8.622 -15.367 1.00 . A A . 8 GLN HE21 1 1
10 13432 1 1 8 GLN HE22 H -7.813 -7.118 -15.796 1.00 . A A . 8 GLN HE22 1 1
10 13433 1 1 8 GLN HG2 H -10.025 -8.757 -13.633 1.00 . A A . 8 GLN HG2 1 1
10 13434 1 1 8 GLN HG3 H -9.973 -7.524 -12.373 1.00 . A A . 8 GLN HG3 1 1
10 13435 1 1 8 GLN N N -9.822 -9.678 -10.315 1.00 . A A . 8 GLN N 1 1
10 13436 1 1 8 GLN NE2 N -8.295 -7.695 -15.169 1.00 . A A . 8 GLN NE2 1 1
10 13437 1 1 8 GLN O O -8.121 -12.298 -11.843 1.00 . A A . 8 GLN O 1 1
10 13438 1 1 8 GLN OE1 O -8.359 -6.041 -13.652 1.00 . A A . 8 GLN OE1 1 1
10 13439 1 1 9 ALA C C -6.295 -12.119 -8.231 1.00 . A A . 9 ALA C 1 1
10 13440 1 1 9 ALA CA C -6.332 -11.989 -9.750 1.00 . A A . 9 ALA CA 1 1
10 13441 1 1 9 ALA CB C -4.961 -11.596 -10.281 1.00 . A A . 9 ALA CB 1 1
10 13442 1 1 9 ALA H H -7.407 -10.167 -9.687 1.00 . A A . 9 ALA H 1 1
10 13443 1 1 9 ALA HA H -6.596 -12.946 -10.177 1.00 . A A . 9 ALA HA 1 1
10 13444 1 1 9 ALA HB1 H -4.964 -10.547 -10.541 1.00 . A A . 9 ALA HB1 1 1
10 13445 1 1 9 ALA HB2 H -4.216 -11.778 -9.522 1.00 . A A . 9 ALA HB2 1 1
10 13446 1 1 9 ALA HB3 H -4.734 -12.184 -11.158 1.00 . A A . 9 ALA HB3 1 1
10 13447 1 1 9 ALA N N -7.334 -11.017 -10.169 1.00 . A A . 9 ALA N 1 1
10 13448 1 1 9 ALA O O -6.371 -11.123 -7.511 1.00 . A A . 9 ALA O 1 1
10 13449 1 1 10 SER C C -4.728 -13.415 -5.769 1.00 . A A . 10 SER C 1 1
10 13450 1 1 10 SER CA C -6.138 -13.613 -6.316 1.00 . A A . 10 SER CA 1 1
10 13451 1 1 10 SER CB C -6.617 -15.035 -6.020 1.00 . A A . 10 SER CB 1 1
10 13452 1 1 10 SER H H -6.124 -14.106 -8.375 1.00 . A A . 10 SER H 1 1
10 13453 1 1 10 SER HA H -6.801 -12.911 -5.832 1.00 . A A . 10 SER HA 1 1
10 13454 1 1 10 SER HB2 H -7.426 -15.287 -6.689 1.00 . A A . 10 SER HB2 1 1
10 13455 1 1 10 SER HB3 H -5.799 -15.726 -6.168 1.00 . A A . 10 SER HB3 1 1
10 13456 1 1 10 SER HG H -7.377 -14.295 -4.374 1.00 . A A . 10 SER HG 1 1
10 13457 1 1 10 SER N N -6.180 -13.352 -7.750 1.00 . A A . 10 SER N 1 1
10 13458 1 1 10 SER O O -3.749 -13.454 -6.514 1.00 . A A . 10 SER O 1 1
10 13459 1 1 10 SER OG O -7.077 -15.152 -4.685 1.00 . A A . 10 SER OG 1 1
10 13460 1 1 11 GLY C C -3.238 -11.665 -3.125 1.00 . A A . 11 GLY C 1 1
10 13461 1 1 11 GLY CA C -3.338 -13.001 -3.834 1.00 . A A . 11 GLY CA 1 1
10 13462 1 1 11 GLY H H -5.446 -13.181 -3.915 1.00 . A A . 11 GLY H 1 1
10 13463 1 1 11 GLY HA2 H -3.170 -13.790 -3.117 1.00 . A A . 11 GLY HA2 1 1
10 13464 1 1 11 GLY HA3 H -2.572 -13.050 -4.594 1.00 . A A . 11 GLY HA3 1 1
10 13465 1 1 11 GLY N N -4.632 -13.202 -4.460 1.00 . A A . 11 GLY N 1 1
10 13466 1 1 11 GLY O O -2.985 -11.610 -1.921 1.00 . A A . 11 GLY O 1 1
10 13467 1 1 12 HIS C C -4.431 -9.047 -2.232 1.00 . A A . 12 HIS C 1 1
10 13468 1 1 12 HIS CA C -3.367 -9.240 -3.308 1.00 . A A . 12 HIS CA 1 1
10 13469 1 1 12 HIS CB C -3.540 -8.192 -4.408 1.00 . A A . 12 HIS CB 1 1
10 13470 1 1 12 HIS CD2 C -1.775 -8.571 -6.270 1.00 . A A . 12 HIS CD2 1 1
10 13471 1 1 12 HIS CE1 C -3.084 -9.492 -7.769 1.00 . A A . 12 HIS CE1 1 1
10 13472 1 1 12 HIS CG C -3.020 -8.632 -5.741 1.00 . A A . 12 HIS CG 1 1
10 13473 1 1 12 HIS H H -3.635 -10.692 -4.826 1.00 . A A . 12 HIS H 1 1
10 13474 1 1 12 HIS HA H -2.393 -9.120 -2.858 1.00 . A A . 12 HIS HA 1 1
10 13475 1 1 12 HIS HB2 H -4.591 -7.968 -4.519 1.00 . A A . 12 HIS HB2 1 1
10 13476 1 1 12 HIS HB3 H -3.013 -7.293 -4.125 1.00 . A A . 12 HIS HB3 1 1
10 13477 1 1 12 HIS HD1 H -4.775 -9.395 -6.622 1.00 . A A . 12 HIS HD1 1 1
10 13478 1 1 12 HIS HD2 H -0.893 -8.172 -5.790 1.00 . A A . 12 HIS HD2 1 1
10 13479 1 1 12 HIS HE1 H -3.439 -9.952 -8.679 1.00 . A A . 12 HIS HE1 1 1
10 13480 1 1 12 HIS HE2 H -1.077 -9.281 -8.119 1.00 . A A . 12 HIS HE2 1 1
10 13481 1 1 12 HIS N N -3.436 -10.583 -3.872 1.00 . A A . 12 HIS N 1 1
10 13482 1 1 12 HIS ND1 N -3.816 -9.213 -6.706 1.00 . A A . 12 HIS ND1 1 1
10 13483 1 1 12 HIS NE2 N -1.842 -9.112 -7.531 1.00 . A A . 12 HIS NE2 1 1
10 13484 1 1 12 HIS O O -5.615 -9.295 -2.464 1.00 . A A . 12 HIS O 1 1
10 13485 1 1 13 PHE C C -4.869 -6.925 0.517 1.00 . A A . 13 PHE C 1 1
10 13486 1 1 13 PHE CA C -4.918 -8.379 0.057 1.00 . A A . 13 PHE CA 1 1
10 13487 1 1 13 PHE CB C -4.574 -9.307 1.224 1.00 . A A . 13 PHE CB 1 1
10 13488 1 1 13 PHE CD1 C -2.835 -8.139 2.605 1.00 . A A . 13 PHE CD1 1 1
10 13489 1 1 13 PHE CD2 C -2.169 -10.017 1.296 1.00 . A A . 13 PHE CD2 1 1
10 13490 1 1 13 PHE CE1 C -1.538 -7.993 3.060 1.00 . A A . 13 PHE CE1 1 1
10 13491 1 1 13 PHE CE2 C -0.870 -9.877 1.748 1.00 . A A . 13 PHE CE2 1 1
10 13492 1 1 13 PHE CG C -3.164 -9.151 1.718 1.00 . A A . 13 PHE CG 1 1
10 13493 1 1 13 PHE CZ C -0.555 -8.864 2.632 1.00 . A A . 13 PHE CZ 1 1
10 13494 1 1 13 PHE H H -3.046 -8.424 -0.932 1.00 . A A . 13 PHE H 1 1
10 13495 1 1 13 PHE HA H -5.916 -8.602 -0.287 1.00 . A A . 13 PHE HA 1 1
10 13496 1 1 13 PHE HB2 H -5.239 -9.098 2.049 1.00 . A A . 13 PHE HB2 1 1
10 13497 1 1 13 PHE HB3 H -4.706 -10.331 0.911 1.00 . A A . 13 PHE HB3 1 1
10 13498 1 1 13 PHE HD1 H -3.602 -7.458 2.942 1.00 . A A . 13 PHE HD1 1 1
10 13499 1 1 13 PHE HD2 H -2.415 -10.811 0.604 1.00 . A A . 13 PHE HD2 1 1
10 13500 1 1 13 PHE HE1 H -1.294 -7.201 3.752 1.00 . A A . 13 PHE HE1 1 1
10 13501 1 1 13 PHE HE2 H -0.104 -10.559 1.411 1.00 . A A . 13 PHE HE2 1 1
10 13502 1 1 13 PHE HZ H 0.459 -8.752 2.986 1.00 . A A . 13 PHE HZ 1 1
10 13503 1 1 13 PHE N N -4.002 -8.604 -1.055 1.00 . A A . 13 PHE N 1 1
10 13504 1 1 13 PHE O O -3.895 -6.215 0.265 1.00 . A A . 13 PHE O 1 1
10 13505 1 1 14 SER C C -5.778 -5.067 3.191 1.00 . A A . 14 SER C 1 1
10 13506 1 1 14 SER CA C -6.008 -5.117 1.684 1.00 . A A . 14 SER CA 1 1
10 13507 1 1 14 SER CB C -7.370 -4.510 1.343 1.00 . A A . 14 SER CB 1 1
10 13508 1 1 14 SER H H -6.673 -7.101 1.361 1.00 . A A . 14 SER H 1 1
10 13509 1 1 14 SER HA H -5.235 -4.544 1.194 1.00 . A A . 14 SER HA 1 1
10 13510 1 1 14 SER HB2 H -8.115 -4.904 2.017 1.00 . A A . 14 SER HB2 1 1
10 13511 1 1 14 SER HB3 H -7.319 -3.436 1.450 1.00 . A A . 14 SER HB3 1 1
10 13512 1 1 14 SER HG H -7.208 -4.315 -0.599 1.00 . A A . 14 SER HG 1 1
10 13513 1 1 14 SER N N -5.927 -6.488 1.192 1.00 . A A . 14 SER N 1 1
10 13514 1 1 14 SER O O -5.970 -6.059 3.894 1.00 . A A . 14 SER O 1 1
10 13515 1 1 14 SER OG O -7.748 -4.820 0.013 1.00 . A A . 14 SER OG 1 1
10 13516 1 1 15 VAL C C -6.061 -2.692 5.707 1.00 . A A . 15 VAL C 1 1
10 13517 1 1 15 VAL CA C -5.110 -3.720 5.106 1.00 . A A . 15 VAL CA 1 1
10 13518 1 1 15 VAL CB C -3.658 -3.272 5.363 1.00 . A A . 15 VAL CB 1 1
10 13519 1 1 15 VAL CG1 C -3.399 -3.133 6.855 1.00 . A A . 15 VAL CG1 1 1
10 13520 1 1 15 VAL CG2 C -2.680 -4.252 4.732 1.00 . A A . 15 VAL CG2 1 1
10 13521 1 1 15 VAL H H -5.230 -3.147 3.071 1.00 . A A . 15 VAL H 1 1
10 13522 1 1 15 VAL HA H -5.264 -4.670 5.597 1.00 . A A . 15 VAL HA 1 1
10 13523 1 1 15 VAL HB H -3.514 -2.306 4.903 1.00 . A A . 15 VAL HB 1 1
10 13524 1 1 15 VAL HG11 H -2.995 -4.058 7.238 1.00 . A A . 15 VAL HG11 1 1
10 13525 1 1 15 VAL HG12 H -2.693 -2.333 7.025 1.00 . A A . 15 VAL HG12 1 1
10 13526 1 1 15 VAL HG13 H -4.326 -2.909 7.362 1.00 . A A . 15 VAL HG13 1 1
10 13527 1 1 15 VAL HG21 H -1.792 -3.722 4.421 1.00 . A A . 15 VAL HG21 1 1
10 13528 1 1 15 VAL HG22 H -2.412 -5.009 5.455 1.00 . A A . 15 VAL HG22 1 1
10 13529 1 1 15 VAL HG23 H -3.140 -4.719 3.875 1.00 . A A . 15 VAL HG23 1 1
10 13530 1 1 15 VAL N N -5.365 -3.902 3.682 1.00 . A A . 15 VAL N 1 1
10 13531 1 1 15 VAL O O -6.120 -1.548 5.257 1.00 . A A . 15 VAL O 1 1
10 13532 1 1 16 GLU C C -7.257 -1.834 8.781 1.00 . A A . 16 GLU C 1 1
10 13533 1 1 16 GLU CA C -7.754 -2.221 7.391 1.00 . A A . 16 GLU CA 1 1
10 13534 1 1 16 GLU CB C -9.124 -2.894 7.497 1.00 . A A . 16 GLU CB 1 1
10 13535 1 1 16 GLU CD C -11.128 -3.836 6.281 1.00 . A A . 16 GLU CD 1 1
10 13536 1 1 16 GLU CG C -9.785 -3.145 6.152 1.00 . A A . 16 GLU CG 1 1
10 13537 1 1 16 GLU H H -6.712 -4.031 7.042 1.00 . A A . 16 GLU H 1 1
10 13538 1 1 16 GLU HA H -7.847 -1.328 6.793 1.00 . A A . 16 GLU HA 1 1
10 13539 1 1 16 GLU HB2 H -9.009 -3.842 8.001 1.00 . A A . 16 GLU HB2 1 1
10 13540 1 1 16 GLU HB3 H -9.777 -2.262 8.082 1.00 . A A . 16 GLU HB3 1 1
10 13541 1 1 16 GLU HG2 H -9.931 -2.197 5.655 1.00 . A A . 16 GLU HG2 1 1
10 13542 1 1 16 GLU HG3 H -9.133 -3.766 5.555 1.00 . A A . 16 GLU HG3 1 1
10 13543 1 1 16 GLU N N -6.804 -3.107 6.728 1.00 . A A . 16 GLU N 1 1
10 13544 1 1 16 GLU O O -7.068 -2.689 9.647 1.00 . A A . 16 GLU O 1 1
10 13545 1 1 16 GLU OE1 O -11.149 -5.081 6.370 1.00 . A A . 16 GLU OE1 1 1
10 13546 1 1 16 GLU OE2 O -12.158 -3.130 6.294 1.00 . A A . 16 GLU OE2 1 1
10 13547 1 1 17 LEU C C -7.312 1.237 10.667 1.00 . A A . 17 LEU C 1 1
10 13548 1 1 17 LEU CA C -6.570 -0.036 10.271 1.00 . A A . 17 LEU CA 1 1
10 13549 1 1 17 LEU CB C -5.066 0.236 10.209 1.00 . A A . 17 LEU CB 1 1
10 13550 1 1 17 LEU CD1 C -2.776 -0.421 9.428 1.00 . A A . 17 LEU CD1 1 1
10 13551 1 1 17 LEU CD2 C -4.216 -2.088 10.613 1.00 . A A . 17 LEU CD2 1 1
10 13552 1 1 17 LEU CG C -4.200 -0.900 9.662 1.00 . A A . 17 LEU CG 1 1
10 13553 1 1 17 LEU H H -7.213 0.095 8.260 1.00 . A A . 17 LEU H 1 1
10 13554 1 1 17 LEU HA H -6.760 -0.795 11.015 1.00 . A A . 17 LEU HA 1 1
10 13555 1 1 17 LEU HB2 H -4.911 1.100 9.582 1.00 . A A . 17 LEU HB2 1 1
10 13556 1 1 17 LEU HB3 H -4.728 0.456 11.212 1.00 . A A . 17 LEU HB3 1 1
10 13557 1 1 17 LEU HD11 H -2.234 -0.434 10.361 1.00 . A A . 17 LEU HD11 1 1
10 13558 1 1 17 LEU HD12 H -2.795 0.585 9.037 1.00 . A A . 17 LEU HD12 1 1
10 13559 1 1 17 LEU HD13 H -2.289 -1.074 8.718 1.00 . A A . 17 LEU HD13 1 1
10 13560 1 1 17 LEU HD21 H -3.208 -2.306 10.932 1.00 . A A . 17 LEU HD21 1 1
10 13561 1 1 17 LEU HD22 H -4.627 -2.949 10.106 1.00 . A A . 17 LEU HD22 1 1
10 13562 1 1 17 LEU HD23 H -4.823 -1.852 11.474 1.00 . A A . 17 LEU HD23 1 1
10 13563 1 1 17 LEU HG H -4.603 -1.225 8.712 1.00 . A A . 17 LEU HG 1 1
10 13564 1 1 17 LEU N N -7.046 -0.538 8.987 1.00 . A A . 17 LEU N 1 1
10 13565 1 1 17 LEU O O -7.835 1.954 9.813 1.00 . A A . 17 LEU O 1 1
10 13566 1 1 18 VAL C C -7.021 3.746 12.945 1.00 . A A . 18 VAL C 1 1
10 13567 1 1 18 VAL CA C -8.027 2.701 12.475 1.00 . A A . 18 VAL CA 1 1
10 13568 1 1 18 VAL CB C -8.972 2.354 13.641 1.00 . A A . 18 VAL CB 1 1
10 13569 1 1 18 VAL CG1 C -9.662 3.606 14.160 1.00 . A A . 18 VAL CG1 1 1
10 13570 1 1 18 VAL CG2 C -9.994 1.313 13.206 1.00 . A A . 18 VAL CG2 1 1
10 13571 1 1 18 VAL H H -6.917 0.903 12.598 1.00 . A A . 18 VAL H 1 1
10 13572 1 1 18 VAL HA H -8.617 3.119 11.673 1.00 . A A . 18 VAL HA 1 1
10 13573 1 1 18 VAL HB H -8.383 1.935 14.443 1.00 . A A . 18 VAL HB 1 1
10 13574 1 1 18 VAL HG11 H -8.969 4.174 14.763 1.00 . A A . 18 VAL HG11 1 1
10 13575 1 1 18 VAL HG12 H -9.993 4.207 13.326 1.00 . A A . 18 VAL HG12 1 1
10 13576 1 1 18 VAL HG13 H -10.514 3.324 14.762 1.00 . A A . 18 VAL HG13 1 1
10 13577 1 1 18 VAL HG21 H -9.517 0.589 12.562 1.00 . A A . 18 VAL HG21 1 1
10 13578 1 1 18 VAL HG22 H -10.392 0.813 14.077 1.00 . A A . 18 VAL HG22 1 1
10 13579 1 1 18 VAL HG23 H -10.796 1.798 12.671 1.00 . A A . 18 VAL HG23 1 1
10 13580 1 1 18 VAL N N -7.352 1.513 11.966 1.00 . A A . 18 VAL N 1 1
10 13581 1 1 18 VAL O O -6.280 3.522 13.902 1.00 . A A . 18 VAL O 1 1
10 13582 1 1 19 ARG C C -5.947 6.097 14.127 1.00 . A A . 19 ARG C 1 1
10 13583 1 1 19 ARG CA C -6.085 5.968 12.613 1.00 . A A . 19 ARG CA 1 1
10 13584 1 1 19 ARG CB C -6.575 7.290 12.020 1.00 . A A . 19 ARG CB 1 1
10 13585 1 1 19 ARG CD C -6.002 9.619 11.267 1.00 . A A . 19 ARG CD 1 1
10 13586 1 1 19 ARG CG C -5.455 8.273 11.718 1.00 . A A . 19 ARG CG 1 1
10 13587 1 1 19 ARG CZ C -4.287 10.568 9.783 1.00 . A A . 19 ARG CZ 1 1
10 13588 1 1 19 ARG H H -7.616 5.007 11.512 1.00 . A A . 19 ARG H 1 1
10 13589 1 1 19 ARG HA H -5.119 5.731 12.194 1.00 . A A . 19 ARG HA 1 1
10 13590 1 1 19 ARG HB2 H -7.102 7.086 11.100 1.00 . A A . 19 ARG HB2 1 1
10 13591 1 1 19 ARG HB3 H -7.254 7.755 12.719 1.00 . A A . 19 ARG HB3 1 1
10 13592 1 1 19 ARG HD2 H -6.615 9.468 10.390 1.00 . A A . 19 ARG HD2 1 1
10 13593 1 1 19 ARG HD3 H -6.606 10.031 12.061 1.00 . A A . 19 ARG HD3 1 1
10 13594 1 1 19 ARG HE H -4.692 11.223 11.623 1.00 . A A . 19 ARG HE 1 1
10 13595 1 1 19 ARG HG2 H -4.866 8.418 12.611 1.00 . A A . 19 ARG HG2 1 1
10 13596 1 1 19 ARG HG3 H -4.833 7.866 10.935 1.00 . A A . 19 ARG HG3 1 1
10 13597 1 1 19 ARG HH11 H -5.318 9.015 9.006 1.00 . A A . 19 ARG HH11 1 1
10 13598 1 1 19 ARG HH12 H -4.106 9.694 7.970 1.00 . A A . 19 ARG HH12 1 1
10 13599 1 1 19 ARG HH21 H -3.093 12.125 10.269 1.00 . A A . 19 ARG HH21 1 1
10 13600 1 1 19 ARG HH22 H -2.841 11.462 8.690 1.00 . A A . 19 ARG HH22 1 1
10 13601 1 1 19 ARG N N -7.001 4.888 12.265 1.00 . A A . 19 ARG N 1 1
10 13602 1 1 19 ARG NE N -4.936 10.562 10.943 1.00 . A A . 19 ARG NE 1 1
10 13603 1 1 19 ARG NH1 N -4.596 9.686 8.843 1.00 . A A . 19 ARG NH1 1 1
10 13604 1 1 19 ARG NH2 N -3.328 11.458 9.563 1.00 . A A . 19 ARG NH2 1 1
10 13605 1 1 19 ARG O O -6.863 6.557 14.807 1.00 . A A . 19 ARG O 1 1
10 13606 1 1 20 GLY C C -3.803 7.019 16.473 1.00 . A A . 20 GLY C 1 1
10 13607 1 1 20 GLY CA C -4.557 5.765 16.077 1.00 . A A . 20 GLY CA 1 1
10 13608 1 1 20 GLY H H -4.099 5.329 14.056 1.00 . A A . 20 GLY H 1 1
10 13609 1 1 20 GLY HA2 H -5.507 5.751 16.590 1.00 . A A . 20 GLY HA2 1 1
10 13610 1 1 20 GLY HA3 H -3.982 4.902 16.383 1.00 . A A . 20 GLY HA3 1 1
10 13611 1 1 20 GLY N N -4.794 5.687 14.648 1.00 . A A . 20 GLY N 1 1
10 13612 1 1 20 GLY O O -4.034 8.092 15.915 1.00 . A A . 20 GLY O 1 1
10 13613 1 1 21 TYR C C -0.978 8.334 16.944 1.00 . A A . 21 TYR C 1 1
10 13614 1 1 21 TYR CA C -2.114 8.018 17.912 1.00 . A A . 21 TYR CA 1 1
10 13615 1 1 21 TYR CB C -1.548 7.727 19.303 1.00 . A A . 21 TYR CB 1 1
10 13616 1 1 21 TYR CD1 C 0.512 9.139 19.677 1.00 . A A . 21 TYR CD1 1 1
10 13617 1 1 21 TYR CD2 C -1.509 9.790 20.759 1.00 . A A . 21 TYR CD2 1 1
10 13618 1 1 21 TYR CE1 C 1.168 10.214 20.244 1.00 . A A . 21 TYR CE1 1 1
10 13619 1 1 21 TYR CE2 C -0.862 10.869 21.329 1.00 . A A . 21 TYR CE2 1 1
10 13620 1 1 21 TYR CG C -0.835 8.907 19.924 1.00 . A A . 21 TYR CG 1 1
10 13621 1 1 21 TYR CZ C 0.477 11.077 21.069 1.00 . A A . 21 TYR CZ 1 1
10 13622 1 1 21 TYR H H -2.763 6.005 17.845 1.00 . A A . 21 TYR H 1 1
10 13623 1 1 21 TYR HA H -2.769 8.875 17.972 1.00 . A A . 21 TYR HA 1 1
10 13624 1 1 21 TYR HB2 H -2.355 7.444 19.960 1.00 . A A . 21 TYR HB2 1 1
10 13625 1 1 21 TYR HB3 H -0.843 6.912 19.234 1.00 . A A . 21 TYR HB3 1 1
10 13626 1 1 21 TYR HD1 H 1.051 8.461 19.030 1.00 . A A . 21 TYR HD1 1 1
10 13627 1 1 21 TYR HD2 H -2.557 9.625 20.961 1.00 . A A . 21 TYR HD2 1 1
10 13628 1 1 21 TYR HE1 H 2.216 10.377 20.040 1.00 . A A . 21 TYR HE1 1 1
10 13629 1 1 21 TYR HE2 H -1.403 11.545 21.975 1.00 . A A . 21 TYR HE2 1 1
10 13630 1 1 21 TYR HH H 0.747 12.335 22.497 1.00 . A A . 21 TYR HH 1 1
10 13631 1 1 21 TYR N N -2.901 6.885 17.439 1.00 . A A . 21 TYR N 1 1
10 13632 1 1 21 TYR O O -0.202 7.454 16.572 1.00 . A A . 21 TYR O 1 1
10 13633 1 1 21 TYR OH O 1.126 12.150 21.634 1.00 . A A . 21 TYR OH 1 1
10 13634 1 1 22 ALA C C 0.054 9.290 14.288 1.00 . A A . 22 ALA C 1 1
10 13635 1 1 22 ALA CA C 0.154 10.031 15.617 1.00 . A A . 22 ALA CA 1 1
10 13636 1 1 22 ALA CB C 1.528 9.825 16.238 1.00 . A A . 22 ALA CB 1 1
10 13637 1 1 22 ALA H H -1.537 10.252 16.871 1.00 . A A . 22 ALA H 1 1
10 13638 1 1 22 ALA HA H 0.022 11.089 15.439 1.00 . A A . 22 ALA HA 1 1
10 13639 1 1 22 ALA HB1 H 1.692 8.770 16.404 1.00 . A A . 22 ALA HB1 1 1
10 13640 1 1 22 ALA HB2 H 2.285 10.206 15.570 1.00 . A A . 22 ALA HB2 1 1
10 13641 1 1 22 ALA HB3 H 1.580 10.350 17.180 1.00 . A A . 22 ALA HB3 1 1
10 13642 1 1 22 ALA N N -0.888 9.597 16.540 1.00 . A A . 22 ALA N 1 1
10 13643 1 1 22 ALA O O 1.046 8.765 13.783 1.00 . A A . 22 ALA O 1 1
10 13644 1 1 23 GLY C C -1.376 7.060 12.612 1.00 . A A . 23 GLY C 1 1
10 13645 1 1 23 GLY CA C -1.356 8.568 12.462 1.00 . A A . 23 GLY CA 1 1
10 13646 1 1 23 GLY H H -1.905 9.685 14.175 1.00 . A A . 23 GLY H 1 1
10 13647 1 1 23 GLY HA2 H -2.298 8.890 12.042 1.00 . A A . 23 GLY HA2 1 1
10 13648 1 1 23 GLY HA3 H -0.560 8.841 11.785 1.00 . A A . 23 GLY HA3 1 1
10 13649 1 1 23 GLY N N -1.150 9.249 13.727 1.00 . A A . 23 GLY N 1 1
10 13650 1 1 23 GLY O O -1.730 6.538 13.669 1.00 . A A . 23 GLY O 1 1
10 13651 1 1 24 PHE C C 0.415 4.381 11.932 1.00 . A A . 24 PHE C 1 1
10 13652 1 1 24 PHE CA C -0.973 4.899 11.567 1.00 . A A . 24 PHE CA 1 1
10 13653 1 1 24 PHE CB C -1.394 4.346 10.204 1.00 . A A . 24 PHE CB 1 1
10 13654 1 1 24 PHE CD1 C -3.795 3.623 10.305 1.00 . A A . 24 PHE CD1 1 1
10 13655 1 1 24 PHE CD2 C -3.274 5.672 9.202 1.00 . A A . 24 PHE CD2 1 1
10 13656 1 1 24 PHE CE1 C -5.136 3.809 10.025 1.00 . A A . 24 PHE CE1 1 1
10 13657 1 1 24 PHE CE2 C -4.613 5.863 8.919 1.00 . A A . 24 PHE CE2 1 1
10 13658 1 1 24 PHE CG C -2.850 4.551 9.898 1.00 . A A . 24 PHE CG 1 1
10 13659 1 1 24 PHE CZ C -5.545 4.930 9.331 1.00 . A A . 24 PHE CZ 1 1
10 13660 1 1 24 PHE H H -0.724 6.830 10.735 1.00 . A A . 24 PHE H 1 1
10 13661 1 1 24 PHE HA H -1.676 4.566 12.314 1.00 . A A . 24 PHE HA 1 1
10 13662 1 1 24 PHE HB2 H -0.821 4.836 9.431 1.00 . A A . 24 PHE HB2 1 1
10 13663 1 1 24 PHE HB3 H -1.194 3.285 10.177 1.00 . A A . 24 PHE HB3 1 1
10 13664 1 1 24 PHE HD1 H -3.476 2.745 10.849 1.00 . A A . 24 PHE HD1 1 1
10 13665 1 1 24 PHE HD2 H -2.546 6.402 8.878 1.00 . A A . 24 PHE HD2 1 1
10 13666 1 1 24 PHE HE1 H -5.862 3.078 10.348 1.00 . A A . 24 PHE HE1 1 1
10 13667 1 1 24 PHE HE2 H -4.931 6.741 8.376 1.00 . A A . 24 PHE HE2 1 1
10 13668 1 1 24 PHE HZ H -6.592 5.078 9.111 1.00 . A A . 24 PHE HZ 1 1
10 13669 1 1 24 PHE N N -0.995 6.357 11.550 1.00 . A A . 24 PHE N 1 1
10 13670 1 1 24 PHE O O 0.603 3.187 12.164 1.00 . A A . 24 PHE O 1 1
10 13671 1 1 25 GLY C C 3.368 4.001 11.269 1.00 . A A . 25 GLY C 1 1
10 13672 1 1 25 GLY CA C 2.744 4.904 12.315 1.00 . A A . 25 GLY CA 1 1
10 13673 1 1 25 GLY H H 1.178 6.226 11.784 1.00 . A A . 25 GLY H 1 1
10 13674 1 1 25 GLY HA2 H 3.346 5.796 12.410 1.00 . A A . 25 GLY HA2 1 1
10 13675 1 1 25 GLY HA3 H 2.736 4.386 13.263 1.00 . A A . 25 GLY HA3 1 1
10 13676 1 1 25 GLY N N 1.386 5.288 11.979 1.00 . A A . 25 GLY N 1 1
10 13677 1 1 25 GLY O O 4.243 3.193 11.579 1.00 . A A . 25 GLY O 1 1
10 13678 1 1 26 LEU C C 4.333 4.152 8.020 1.00 . A A . 26 LEU C 1 1
10 13679 1 1 26 LEU CA C 3.433 3.325 8.932 1.00 . A A . 26 LEU CA 1 1
10 13680 1 1 26 LEU CB C 2.279 2.729 8.123 1.00 . A A . 26 LEU CB 1 1
10 13681 1 1 26 LEU CD1 C 3.314 0.451 7.969 1.00 . A A . 26 LEU CD1 1 1
10 13682 1 1 26 LEU CD2 C 1.400 1.056 6.477 1.00 . A A . 26 LEU CD2 1 1
10 13683 1 1 26 LEU CG C 2.640 1.572 7.192 1.00 . A A . 26 LEU CG 1 1
10 13684 1 1 26 LEU H H 2.216 4.798 9.842 1.00 . A A . 26 LEU H 1 1
10 13685 1 1 26 LEU HA H 4.014 2.523 9.360 1.00 . A A . 26 LEU HA 1 1
10 13686 1 1 26 LEU HB2 H 1.536 2.373 8.820 1.00 . A A . 26 LEU HB2 1 1
10 13687 1 1 26 LEU HB3 H 1.855 3.520 7.521 1.00 . A A . 26 LEU HB3 1 1
10 13688 1 1 26 LEU HD11 H 2.808 -0.481 7.769 1.00 . A A . 26 LEU HD11 1 1
10 13689 1 1 26 LEU HD12 H 3.266 0.667 9.026 1.00 . A A . 26 LEU HD12 1 1
10 13690 1 1 26 LEU HD13 H 4.347 0.374 7.664 1.00 . A A . 26 LEU HD13 1 1
10 13691 1 1 26 LEU HD21 H 1.534 0.013 6.231 1.00 . A A . 26 LEU HD21 1 1
10 13692 1 1 26 LEU HD22 H 1.245 1.622 5.570 1.00 . A A . 26 LEU HD22 1 1
10 13693 1 1 26 LEU HD23 H 0.541 1.166 7.122 1.00 . A A . 26 LEU HD23 1 1
10 13694 1 1 26 LEU HG H 3.336 1.924 6.443 1.00 . A A . 26 LEU HG 1 1
10 13695 1 1 26 LEU N N 2.915 4.137 10.028 1.00 . A A . 26 LEU N 1 1
10 13696 1 1 26 LEU O O 3.954 5.233 7.568 1.00 . A A . 26 LEU O 1 1
10 13697 1 1 27 THR C C 6.930 3.434 5.740 1.00 . A A . 27 THR C 1 1
10 13698 1 1 27 THR CA C 6.484 4.326 6.893 1.00 . A A . 27 THR CA 1 1
10 13699 1 1 27 THR CB C 7.724 4.782 7.685 1.00 . A A . 27 THR CB 1 1
10 13700 1 1 27 THR CG2 C 8.618 5.666 6.828 1.00 . A A . 27 THR CG2 1 1
10 13701 1 1 27 THR H H 5.774 2.772 8.142 1.00 . A A . 27 THR H 1 1
10 13702 1 1 27 THR HA H 5.998 5.203 6.490 1.00 . A A . 27 THR HA 1 1
10 13703 1 1 27 THR HB H 8.285 3.907 7.980 1.00 . A A . 27 THR HB 1 1
10 13704 1 1 27 THR HG1 H 6.700 4.963 9.361 1.00 . A A . 27 THR HG1 1 1
10 13705 1 1 27 THR HG21 H 8.072 6.550 6.532 1.00 . A A . 27 THR HG21 1 1
10 13706 1 1 27 THR HG22 H 8.927 5.121 5.949 1.00 . A A . 27 THR HG22 1 1
10 13707 1 1 27 THR HG23 H 9.489 5.955 7.397 1.00 . A A . 27 THR HG23 1 1
10 13708 1 1 27 THR N N 5.529 3.637 7.752 1.00 . A A . 27 THR N 1 1
10 13709 1 1 27 THR O O 6.965 2.210 5.866 1.00 . A A . 27 THR O 1 1
10 13710 1 1 27 THR OG1 O 7.321 5.497 8.858 1.00 . A A . 27 THR OG1 1 1
10 13711 1 1 28 LEU C C 9.138 3.717 3.052 1.00 . A A . 28 LEU C 1 1
10 13712 1 1 28 LEU CA C 7.718 3.317 3.440 1.00 . A A . 28 LEU CA 1 1
10 13713 1 1 28 LEU CB C 6.767 3.565 2.267 1.00 . A A . 28 LEU CB 1 1
10 13714 1 1 28 LEU CD1 C 4.375 3.511 1.520 1.00 . A A . 28 LEU CD1 1 1
10 13715 1 1 28 LEU CD2 C 5.679 1.383 1.687 1.00 . A A . 28 LEU CD2 1 1
10 13716 1 1 28 LEU CG C 5.463 2.768 2.280 1.00 . A A . 28 LEU CG 1 1
10 13717 1 1 28 LEU H H 7.224 5.033 4.576 1.00 . A A . 28 LEU H 1 1
10 13718 1 1 28 LEU HA H 7.707 2.265 3.685 1.00 . A A . 28 LEU HA 1 1
10 13719 1 1 28 LEU HB2 H 6.513 4.614 2.264 1.00 . A A . 28 LEU HB2 1 1
10 13720 1 1 28 LEU HB3 H 7.296 3.322 1.357 1.00 . A A . 28 LEU HB3 1 1
10 13721 1 1 28 LEU HD11 H 3.410 3.246 1.924 1.00 . A A . 28 LEU HD11 1 1
10 13722 1 1 28 LEU HD12 H 4.416 3.239 0.476 1.00 . A A . 28 LEU HD12 1 1
10 13723 1 1 28 LEU HD13 H 4.529 4.575 1.621 1.00 . A A . 28 LEU HD13 1 1
10 13724 1 1 28 LEU HD21 H 4.950 0.699 2.097 1.00 . A A . 28 LEU HD21 1 1
10 13725 1 1 28 LEU HD22 H 6.673 1.038 1.932 1.00 . A A . 28 LEU HD22 1 1
10 13726 1 1 28 LEU HD23 H 5.567 1.429 0.615 1.00 . A A . 28 LEU HD23 1 1
10 13727 1 1 28 LEU HG H 5.132 2.647 3.303 1.00 . A A . 28 LEU HG 1 1
10 13728 1 1 28 LEU N N 7.272 4.055 4.617 1.00 . A A . 28 LEU N 1 1
10 13729 1 1 28 LEU O O 9.516 4.883 3.156 1.00 . A A . 28 LEU O 1 1
10 13730 1 1 29 GLY C C 11.536 2.710 0.737 1.00 . A A . 29 GLY C 1 1
10 13731 1 1 29 GLY CA C 11.289 3.012 2.202 1.00 . A A . 29 GLY CA 1 1
10 13732 1 1 29 GLY H H 9.565 1.830 2.539 1.00 . A A . 29 GLY H 1 1
10 13733 1 1 29 GLY HA2 H 11.507 4.053 2.386 1.00 . A A . 29 GLY HA2 1 1
10 13734 1 1 29 GLY HA3 H 11.953 2.405 2.799 1.00 . A A . 29 GLY HA3 1 1
10 13735 1 1 29 GLY N N 9.920 2.741 2.601 1.00 . A A . 29 GLY N 1 1
10 13736 1 1 29 GLY O O 11.529 1.551 0.325 1.00 . A A . 29 GLY O 1 1
10 13737 1 1 30 GLY C C 10.908 4.184 -2.331 1.00 . A A . 30 GLY C 1 1
10 13738 1 1 30 GLY CA C 12.000 3.577 -1.472 1.00 . A A . 30 GLY CA 1 1
10 13739 1 1 30 GLY H H 11.748 4.659 0.331 1.00 . A A . 30 GLY H 1 1
10 13740 1 1 30 GLY HA2 H 12.942 4.040 -1.725 1.00 . A A . 30 GLY HA2 1 1
10 13741 1 1 30 GLY HA3 H 12.062 2.520 -1.684 1.00 . A A . 30 GLY HA3 1 1
10 13742 1 1 30 GLY N N 11.754 3.757 -0.053 1.00 . A A . 30 GLY N 1 1
10 13743 1 1 30 GLY O O 10.529 5.339 -2.140 1.00 . A A . 30 GLY O 1 1
10 13744 1 1 31 GLY C C 9.904 4.541 -5.413 1.00 . A A . 31 GLY C 1 1
10 13745 1 1 31 GLY CA C 9.354 3.890 -4.159 1.00 . A A . 31 GLY CA 1 1
10 13746 1 1 31 GLY H H 10.743 2.491 -3.387 1.00 . A A . 31 GLY H 1 1
10 13747 1 1 31 GLY HA2 H 8.724 3.060 -4.444 1.00 . A A . 31 GLY HA2 1 1
10 13748 1 1 31 GLY HA3 H 8.758 4.614 -3.623 1.00 . A A . 31 GLY HA3 1 1
10 13749 1 1 31 GLY N N 10.402 3.404 -3.281 1.00 . A A . 31 GLY N 1 1
10 13750 1 1 31 GLY O O 11.096 4.836 -5.496 1.00 . A A . 31 GLY O 1 1
10 13751 1 1 32 ARG C C 9.884 6.826 -7.426 1.00 . A A . 32 ARG C 1 1
10 13752 1 1 32 ARG CA C 9.439 5.384 -7.648 1.00 . A A . 32 ARG CA 1 1
10 13753 1 1 32 ARG CB C 8.288 5.344 -8.656 1.00 . A A . 32 ARG CB 1 1
10 13754 1 1 32 ARG CD C 7.480 5.864 -10.978 1.00 . A A . 32 ARG CD 1 1
10 13755 1 1 32 ARG CG C 8.603 6.043 -9.968 1.00 . A A . 32 ARG CG 1 1
10 13756 1 1 32 ARG CZ C 6.423 3.692 -10.522 1.00 . A A . 32 ARG CZ 1 1
10 13757 1 1 32 ARG H H 8.095 4.509 -6.266 1.00 . A A . 32 ARG H 1 1
10 13758 1 1 32 ARG HA H 10.270 4.819 -8.043 1.00 . A A . 32 ARG HA 1 1
10 13759 1 1 32 ARG HB2 H 8.048 4.313 -8.871 1.00 . A A . 32 ARG HB2 1 1
10 13760 1 1 32 ARG HB3 H 7.425 5.821 -8.217 1.00 . A A . 32 ARG HB3 1 1
10 13761 1 1 32 ARG HD2 H 6.582 6.313 -10.582 1.00 . A A . 32 ARG HD2 1 1
10 13762 1 1 32 ARG HD3 H 7.757 6.361 -11.896 1.00 . A A . 32 ARG HD3 1 1
10 13763 1 1 32 ARG HE H 7.660 4.060 -12.043 1.00 . A A . 32 ARG HE 1 1
10 13764 1 1 32 ARG HG2 H 8.738 7.098 -9.780 1.00 . A A . 32 ARG HG2 1 1
10 13765 1 1 32 ARG HG3 H 9.513 5.628 -10.376 1.00 . A A . 32 ARG HG3 1 1
10 13766 1 1 32 ARG HH11 H 5.951 5.158 -9.215 1.00 . A A . 32 ARG HH11 1 1
10 13767 1 1 32 ARG HH12 H 5.212 3.622 -8.905 1.00 . A A . 32 ARG HH12 1 1
10 13768 1 1 32 ARG HH21 H 6.693 2.033 -11.645 1.00 . A A . 32 ARG HH21 1 1
10 13769 1 1 32 ARG HH22 H 5.636 1.845 -10.288 1.00 . A A . 32 ARG HH22 1 1
10 13770 1 1 32 ARG N N 9.033 4.766 -6.392 1.00 . A A . 32 ARG N 1 1
10 13771 1 1 32 ARG NE N 7.219 4.455 -11.262 1.00 . A A . 32 ARG NE 1 1
10 13772 1 1 32 ARG NH1 N 5.813 4.198 -9.460 1.00 . A A . 32 ARG NH1 1 1
10 13773 1 1 32 ARG NH2 N 6.235 2.418 -10.845 1.00 . A A . 32 ARG NH2 1 1
10 13774 1 1 32 ARG O O 9.064 7.708 -7.173 1.00 . A A . 32 ARG O 1 1
10 13775 1 1 33 ASP C C 12.389 8.901 -8.617 1.00 . A A . 33 ASP C 1 1
10 13776 1 1 33 ASP CA C 11.744 8.393 -7.332 1.00 . A A . 33 ASP CA 1 1
10 13777 1 1 33 ASP CB C 12.773 8.384 -6.200 1.00 . A A . 33 ASP CB 1 1
10 13778 1 1 33 ASP CG C 12.867 9.722 -5.493 1.00 . A A . 33 ASP CG 1 1
10 13779 1 1 33 ASP H H 11.793 6.313 -7.726 1.00 . A A . 33 ASP H 1 1
10 13780 1 1 33 ASP HA H 10.934 9.054 -7.064 1.00 . A A . 33 ASP HA 1 1
10 13781 1 1 33 ASP HB2 H 12.493 7.634 -5.474 1.00 . A A . 33 ASP HB2 1 1
10 13782 1 1 33 ASP HB3 H 13.744 8.142 -6.606 1.00 . A A . 33 ASP HB3 1 1
10 13783 1 1 33 ASP N N 11.189 7.058 -7.522 1.00 . A A . 33 ASP N 1 1
10 13784 1 1 33 ASP O O 12.802 8.115 -9.470 1.00 . A A . 33 ASP O 1 1
10 13785 1 1 33 ASP OD1 O 13.516 10.637 -6.042 1.00 . A A . 33 ASP OD1 1 1
10 13786 1 1 33 ASP OD2 O 12.294 9.854 -4.391 1.00 . A A . 33 ASP OD2 1 1
10 13787 1 1 34 VAL C C 14.537 10.463 -10.063 1.00 . A A . 34 VAL C 1 1
10 13788 1 1 34 VAL CA C 13.065 10.835 -9.932 1.00 . A A . 34 VAL CA 1 1
10 13789 1 1 34 VAL CB C 12.936 12.369 -9.892 1.00 . A A . 34 VAL CB 1 1
10 13790 1 1 34 VAL CG1 C 13.720 12.941 -8.721 1.00 . A A . 34 VAL CG1 1 1
10 13791 1 1 34 VAL CG2 C 13.405 12.977 -11.205 1.00 . A A . 34 VAL CG2 1 1
10 13792 1 1 34 VAL H H 12.123 10.796 -8.037 1.00 . A A . 34 VAL H 1 1
10 13793 1 1 34 VAL HA H 12.533 10.473 -10.800 1.00 . A A . 34 VAL HA 1 1
10 13794 1 1 34 VAL HB H 11.894 12.620 -9.755 1.00 . A A . 34 VAL HB 1 1
10 13795 1 1 34 VAL HG11 H 14.746 12.607 -8.778 1.00 . A A . 34 VAL HG11 1 1
10 13796 1 1 34 VAL HG12 H 13.688 14.020 -8.758 1.00 . A A . 34 VAL HG12 1 1
10 13797 1 1 34 VAL HG13 H 13.283 12.599 -7.794 1.00 . A A . 34 VAL HG13 1 1
10 13798 1 1 34 VAL HG21 H 13.164 12.308 -12.017 1.00 . A A . 34 VAL HG21 1 1
10 13799 1 1 34 VAL HG22 H 12.909 13.925 -11.362 1.00 . A A . 34 VAL HG22 1 1
10 13800 1 1 34 VAL HG23 H 14.473 13.132 -11.170 1.00 . A A . 34 VAL HG23 1 1
10 13801 1 1 34 VAL N N 12.470 10.221 -8.751 1.00 . A A . 34 VAL N 1 1
10 13802 1 1 34 VAL O O 15.100 10.491 -11.157 1.00 . A A . 34 VAL O 1 1
10 13803 1 1 35 ALA C C 16.724 8.223 -9.084 1.00 . A A . 35 ALA C 1 1
10 13804 1 1 35 ALA CA C 16.562 9.732 -8.930 1.00 . A A . 35 ALA CA 1 1
10 13805 1 1 35 ALA CB C 17.229 10.208 -7.647 1.00 . A A . 35 ALA CB 1 1
10 13806 1 1 35 ALA H H 14.653 10.109 -8.099 1.00 . A A . 35 ALA H 1 1
10 13807 1 1 35 ALA HA H 17.047 10.222 -9.762 1.00 . A A . 35 ALA HA 1 1
10 13808 1 1 35 ALA HB1 H 17.449 11.262 -7.727 1.00 . A A . 35 ALA HB1 1 1
10 13809 1 1 35 ALA HB2 H 16.564 10.041 -6.813 1.00 . A A . 35 ALA HB2 1 1
10 13810 1 1 35 ALA HB3 H 18.146 9.659 -7.493 1.00 . A A . 35 ALA HB3 1 1
10 13811 1 1 35 ALA N N 15.156 10.113 -8.940 1.00 . A A . 35 ALA N 1 1
10 13812 1 1 35 ALA O O 17.714 7.748 -9.638 1.00 . A A . 35 ALA O 1 1
10 13813 1 1 36 GLY C C 14.424 5.389 -8.600 1.00 . A A . 36 GLY C 1 1
10 13814 1 1 36 GLY CA C 15.797 6.027 -8.679 1.00 . A A . 36 GLY CA 1 1
10 13815 1 1 36 GLY H H 14.978 7.908 -8.156 1.00 . A A . 36 GLY H 1 1
10 13816 1 1 36 GLY HA2 H 16.256 5.753 -9.618 1.00 . A A . 36 GLY HA2 1 1
10 13817 1 1 36 GLY HA3 H 16.404 5.648 -7.870 1.00 . A A . 36 GLY HA3 1 1
10 13818 1 1 36 GLY N N 15.744 7.474 -8.588 1.00 . A A . 36 GLY N 1 1
10 13819 1 1 36 GLY O O 13.540 5.888 -7.903 1.00 . A A . 36 GLY O 1 1
10 13820 1 1 37 ASP C C 13.036 2.324 -8.463 1.00 . A A . 37 ASP C 1 1
10 13821 1 1 37 ASP CA C 12.968 3.580 -9.326 1.00 . A A . 37 ASP CA 1 1
10 13822 1 1 37 ASP CB C 12.575 3.209 -10.758 1.00 . A A . 37 ASP CB 1 1
10 13823 1 1 37 ASP CG C 12.748 4.365 -11.723 1.00 . A A . 37 ASP CG 1 1
10 13824 1 1 37 ASP H H 14.987 3.938 -9.854 1.00 . A A . 37 ASP H 1 1
10 13825 1 1 37 ASP HA H 12.219 4.242 -8.918 1.00 . A A . 37 ASP HA 1 1
10 13826 1 1 37 ASP HB2 H 13.194 2.389 -11.093 1.00 . A A . 37 ASP HB2 1 1
10 13827 1 1 37 ASP HB3 H 11.540 2.903 -10.772 1.00 . A A . 37 ASP HB3 1 1
10 13828 1 1 37 ASP N N 14.244 4.286 -9.318 1.00 . A A . 37 ASP N 1 1
10 13829 1 1 37 ASP O O 13.750 1.374 -8.784 1.00 . A A . 37 ASP O 1 1
10 13830 1 1 37 ASP OD1 O 12.225 5.462 -11.435 1.00 . A A . 37 ASP OD1 1 1
10 13831 1 1 37 ASP OD2 O 13.407 4.173 -12.766 1.00 . A A . 37 ASP OD2 1 1
10 13832 1 1 38 THR C C 10.838 0.843 -6.042 1.00 . A A . 38 THR C 1 1
10 13833 1 1 38 THR CA C 12.265 1.190 -6.452 1.00 . A A . 38 THR CA 1 1
10 13834 1 1 38 THR CB C 13.098 1.468 -5.186 1.00 . A A . 38 THR CB 1 1
10 13835 1 1 38 THR CG2 C 14.584 1.495 -5.512 1.00 . A A . 38 THR CG2 1 1
10 13836 1 1 38 THR H H 11.740 3.114 -7.161 1.00 . A A . 38 THR H 1 1
10 13837 1 1 38 THR HA H 12.698 0.343 -6.964 1.00 . A A . 38 THR HA 1 1
10 13838 1 1 38 THR HB H 12.915 0.677 -4.473 1.00 . A A . 38 THR HB 1 1
10 13839 1 1 38 THR HG1 H 13.113 2.810 -3.742 1.00 . A A . 38 THR HG1 1 1
10 13840 1 1 38 THR HG21 H 14.929 0.490 -5.704 1.00 . A A . 38 THR HG21 1 1
10 13841 1 1 38 THR HG22 H 15.128 1.909 -4.675 1.00 . A A . 38 THR HG22 1 1
10 13842 1 1 38 THR HG23 H 14.749 2.105 -6.386 1.00 . A A . 38 THR HG23 1 1
10 13843 1 1 38 THR N N 12.288 2.327 -7.363 1.00 . A A . 38 THR N 1 1
10 13844 1 1 38 THR O O 9.984 1.715 -5.882 1.00 . A A . 38 THR O 1 1
10 13845 1 1 38 THR OG1 O 12.708 2.718 -4.608 1.00 . A A . 38 THR OG1 1 1
10 13846 1 1 39 PRO C C 8.901 -0.586 -4.032 1.00 . A A . 39 PRO C 1 1
10 13847 1 1 39 PRO CA C 9.249 -0.951 -5.471 1.00 . A A . 39 PRO CA 1 1
10 13848 1 1 39 PRO CB C 9.375 -2.469 -5.621 1.00 . A A . 39 PRO CB 1 1
10 13849 1 1 39 PRO CD C 11.543 -1.553 -6.039 1.00 . A A . 39 PRO CD 1 1
10 13850 1 1 39 PRO CG C 10.831 -2.746 -5.464 1.00 . A A . 39 PRO CG 1 1
10 13851 1 1 39 PRO HA H 8.477 -0.585 -6.131 1.00 . A A . 39 PRO HA 1 1
10 13852 1 1 39 PRO HB2 H 8.794 -2.959 -4.853 1.00 . A A . 39 PRO HB2 1 1
10 13853 1 1 39 PRO HB3 H 9.020 -2.769 -6.595 1.00 . A A . 39 PRO HB3 1 1
10 13854 1 1 39 PRO HD2 H 12.451 -1.354 -5.489 1.00 . A A . 39 PRO HD2 1 1
10 13855 1 1 39 PRO HD3 H 11.761 -1.712 -7.085 1.00 . A A . 39 PRO HD3 1 1
10 13856 1 1 39 PRO HG2 H 11.073 -2.859 -4.419 1.00 . A A . 39 PRO HG2 1 1
10 13857 1 1 39 PRO HG3 H 11.095 -3.639 -6.011 1.00 . A A . 39 PRO HG3 1 1
10 13858 1 1 39 PRO N N 10.573 -0.460 -5.866 1.00 . A A . 39 PRO N 1 1
10 13859 1 1 39 PRO O O 9.586 -0.995 -3.093 1.00 . A A . 39 PRO O 1 1
10 13860 1 1 40 LEU C C 7.256 -0.592 -1.605 1.00 . A A . 40 LEU C 1 1
10 13861 1 1 40 LEU CA C 7.394 0.607 -2.538 1.00 . A A . 40 LEU CA 1 1
10 13862 1 1 40 LEU CB C 6.060 1.350 -2.633 1.00 . A A . 40 LEU CB 1 1
10 13863 1 1 40 LEU CD1 C 4.835 3.399 -3.398 1.00 . A A . 40 LEU CD1 1 1
10 13864 1 1 40 LEU CD2 C 6.513 3.565 -1.550 1.00 . A A . 40 LEU CD2 1 1
10 13865 1 1 40 LEU CG C 6.148 2.861 -2.849 1.00 . A A . 40 LEU CG 1 1
10 13866 1 1 40 LEU H H 7.328 0.481 -4.650 1.00 . A A . 40 LEU H 1 1
10 13867 1 1 40 LEU HA H 8.141 1.275 -2.138 1.00 . A A . 40 LEU HA 1 1
10 13868 1 1 40 LEU HB2 H 5.506 0.930 -3.458 1.00 . A A . 40 LEU HB2 1 1
10 13869 1 1 40 LEU HB3 H 5.519 1.176 -1.713 1.00 . A A . 40 LEU HB3 1 1
10 13870 1 1 40 LEU HD11 H 4.276 2.593 -3.848 1.00 . A A . 40 LEU HD11 1 1
10 13871 1 1 40 LEU HD12 H 5.039 4.155 -4.142 1.00 . A A . 40 LEU HD12 1 1
10 13872 1 1 40 LEU HD13 H 4.259 3.832 -2.593 1.00 . A A . 40 LEU HD13 1 1
10 13873 1 1 40 LEU HD21 H 7.210 4.363 -1.757 1.00 . A A . 40 LEU HD21 1 1
10 13874 1 1 40 LEU HD22 H 6.968 2.857 -0.873 1.00 . A A . 40 LEU HD22 1 1
10 13875 1 1 40 LEU HD23 H 5.621 3.973 -1.099 1.00 . A A . 40 LEU HD23 1 1
10 13876 1 1 40 LEU HG H 6.923 3.071 -3.573 1.00 . A A . 40 LEU HG 1 1
10 13877 1 1 40 LEU N N 7.833 0.186 -3.864 1.00 . A A . 40 LEU N 1 1
10 13878 1 1 40 LEU O O 6.615 -1.586 -1.945 1.00 . A A . 40 LEU O 1 1
10 13879 1 1 41 ALA C C 7.894 -1.012 1.978 1.00 . A A . 41 ALA C 1 1
10 13880 1 1 41 ALA CA C 7.800 -1.563 0.559 1.00 . A A . 41 ALA CA 1 1
10 13881 1 1 41 ALA CB C 8.911 -2.571 0.308 1.00 . A A . 41 ALA CB 1 1
10 13882 1 1 41 ALA H H 8.355 0.328 -0.211 1.00 . A A . 41 ALA H 1 1
10 13883 1 1 41 ALA HA H 6.853 -2.070 0.443 1.00 . A A . 41 ALA HA 1 1
10 13884 1 1 41 ALA HB1 H 8.803 -3.402 0.990 1.00 . A A . 41 ALA HB1 1 1
10 13885 1 1 41 ALA HB2 H 8.849 -2.929 -0.709 1.00 . A A . 41 ALA HB2 1 1
10 13886 1 1 41 ALA HB3 H 9.869 -2.098 0.466 1.00 . A A . 41 ALA HB3 1 1
10 13887 1 1 41 ALA N N 7.859 -0.489 -0.425 1.00 . A A . 41 ALA N 1 1
10 13888 1 1 41 ALA O O 8.595 -0.031 2.229 1.00 . A A . 41 ALA O 1 1
10 13889 1 1 42 VAL C C 8.610 -1.118 4.837 1.00 . A A . 42 VAL C 1 1
10 13890 1 1 42 VAL CA C 7.187 -1.223 4.298 1.00 . A A . 42 VAL CA 1 1
10 13891 1 1 42 VAL CB C 6.385 -2.195 5.184 1.00 . A A . 42 VAL CB 1 1
10 13892 1 1 42 VAL CG1 C 6.534 -1.826 6.652 1.00 . A A . 42 VAL CG1 1 1
10 13893 1 1 42 VAL CG2 C 4.920 -2.204 4.773 1.00 . A A . 42 VAL CG2 1 1
10 13894 1 1 42 VAL H H 6.644 -2.425 2.642 1.00 . A A . 42 VAL H 1 1
10 13895 1 1 42 VAL HA H 6.719 -0.251 4.351 1.00 . A A . 42 VAL HA 1 1
10 13896 1 1 42 VAL HB H 6.783 -3.189 5.044 1.00 . A A . 42 VAL HB 1 1
10 13897 1 1 42 VAL HG11 H 6.854 -0.797 6.733 1.00 . A A . 42 VAL HG11 1 1
10 13898 1 1 42 VAL HG12 H 5.584 -1.949 7.152 1.00 . A A . 42 VAL HG12 1 1
10 13899 1 1 42 VAL HG13 H 7.270 -2.468 7.112 1.00 . A A . 42 VAL HG13 1 1
10 13900 1 1 42 VAL HG21 H 4.558 -3.221 4.758 1.00 . A A . 42 VAL HG21 1 1
10 13901 1 1 42 VAL HG22 H 4.344 -1.627 5.482 1.00 . A A . 42 VAL HG22 1 1
10 13902 1 1 42 VAL HG23 H 4.819 -1.770 3.789 1.00 . A A . 42 VAL HG23 1 1
10 13903 1 1 42 VAL N N 7.184 -1.649 2.904 1.00 . A A . 42 VAL N 1 1
10 13904 1 1 42 VAL O O 9.411 -2.040 4.685 1.00 . A A . 42 VAL O 1 1
10 13905 1 1 43 ARG C C 10.240 0.011 7.536 1.00 . A A . 43 ARG C 1 1
10 13906 1 1 43 ARG CA C 10.242 0.238 6.027 1.00 . A A . 43 ARG CA 1 1
10 13907 1 1 43 ARG CB C 10.716 1.659 5.715 1.00 . A A . 43 ARG CB 1 1
10 13908 1 1 43 ARG CD C 12.309 2.389 7.516 1.00 . A A . 43 ARG CD 1 1
10 13909 1 1 43 ARG CG C 12.170 1.910 6.080 1.00 . A A . 43 ARG CG 1 1
10 13910 1 1 43 ARG CZ C 14.167 3.060 8.980 1.00 . A A . 43 ARG CZ 1 1
10 13911 1 1 43 ARG H H 8.234 0.710 5.555 1.00 . A A . 43 ARG H 1 1
10 13912 1 1 43 ARG HA H 10.921 -0.467 5.570 1.00 . A A . 43 ARG HA 1 1
10 13913 1 1 43 ARG HB2 H 10.596 1.841 4.657 1.00 . A A . 43 ARG HB2 1 1
10 13914 1 1 43 ARG HB3 H 10.103 2.358 6.264 1.00 . A A . 43 ARG HB3 1 1
10 13915 1 1 43 ARG HD2 H 11.970 3.413 7.574 1.00 . A A . 43 ARG HD2 1 1
10 13916 1 1 43 ARG HD3 H 11.692 1.770 8.149 1.00 . A A . 43 ARG HD3 1 1
10 13917 1 1 43 ARG HE H 14.291 1.690 7.535 1.00 . A A . 43 ARG HE 1 1
10 13918 1 1 43 ARG HG2 H 12.725 0.991 5.963 1.00 . A A . 43 ARG HG2 1 1
10 13919 1 1 43 ARG HG3 H 12.572 2.662 5.418 1.00 . A A . 43 ARG HG3 1 1
10 13920 1 1 43 ARG HH11 H 12.421 4.012 9.332 1.00 . A A . 43 ARG HH11 1 1
10 13921 1 1 43 ARG HH12 H 13.738 4.475 10.357 1.00 . A A . 43 ARG HH12 1 1
10 13922 1 1 43 ARG HH21 H 16.034 2.292 8.878 1.00 . A A . 43 ARG HH21 1 1
10 13923 1 1 43 ARG HH22 H 15.794 3.497 10.098 1.00 . A A . 43 ARG HH22 1 1
10 13924 1 1 43 ARG N N 8.916 0.012 5.466 1.00 . A A . 43 ARG N 1 1
10 13925 1 1 43 ARG NE N 13.690 2.320 7.985 1.00 . A A . 43 ARG NE 1 1
10 13926 1 1 43 ARG NH1 N 13.377 3.920 9.608 1.00 . A A . 43 ARG NH1 1 1
10 13927 1 1 43 ARG NH2 N 15.436 2.939 9.349 1.00 . A A . 43 ARG NH2 1 1
10 13928 1 1 43 ARG O O 10.818 -0.956 8.030 1.00 . A A . 43 ARG O 1 1
10 13929 1 1 44 GLY C C 8.101 0.653 10.217 1.00 . A A . 44 GLY C 1 1
10 13930 1 1 44 GLY CA C 9.522 0.793 9.709 1.00 . A A . 44 GLY CA 1 1
10 13931 1 1 44 GLY H H 9.145 1.663 7.816 1.00 . A A . 44 GLY H 1 1
10 13932 1 1 44 GLY HA2 H 10.089 -0.074 10.013 1.00 . A A . 44 GLY HA2 1 1
10 13933 1 1 44 GLY HA3 H 9.965 1.673 10.151 1.00 . A A . 44 GLY HA3 1 1
10 13934 1 1 44 GLY N N 9.587 0.912 8.264 1.00 . A A . 44 GLY N 1 1
10 13935 1 1 44 GLY O O 7.153 1.080 9.556 1.00 . A A . 44 GLY O 1 1
10 13936 1 1 45 LEU C C 6.573 0.458 13.388 1.00 . A A . 45 LEU C 1 1
10 13937 1 1 45 LEU CA C 6.633 -0.144 11.988 1.00 . A A . 45 LEU CA 1 1
10 13938 1 1 45 LEU CB C 6.296 -1.635 12.047 1.00 . A A . 45 LEU CB 1 1
10 13939 1 1 45 LEU CD1 C 5.441 -3.724 10.956 1.00 . A A . 45 LEU CD1 1 1
10 13940 1 1 45 LEU CD2 C 4.297 -1.539 10.537 1.00 . A A . 45 LEU CD2 1 1
10 13941 1 1 45 LEU CG C 5.631 -2.223 10.802 1.00 . A A . 45 LEU CG 1 1
10 13942 1 1 45 LEU H H 8.743 -0.266 11.871 1.00 . A A . 45 LEU H 1 1
10 13943 1 1 45 LEU HA H 5.909 0.356 11.362 1.00 . A A . 45 LEU HA 1 1
10 13944 1 1 45 LEU HB2 H 7.215 -2.175 12.217 1.00 . A A . 45 LEU HB2 1 1
10 13945 1 1 45 LEU HB3 H 5.630 -1.790 12.884 1.00 . A A . 45 LEU HB3 1 1
10 13946 1 1 45 LEU HD11 H 6.399 -4.217 10.889 1.00 . A A . 45 LEU HD11 1 1
10 13947 1 1 45 LEU HD12 H 4.794 -4.087 10.172 1.00 . A A . 45 LEU HD12 1 1
10 13948 1 1 45 LEU HD13 H 4.994 -3.933 11.917 1.00 . A A . 45 LEU HD13 1 1
10 13949 1 1 45 LEU HD21 H 3.738 -2.112 9.812 1.00 . A A . 45 LEU HD21 1 1
10 13950 1 1 45 LEU HD22 H 4.473 -0.545 10.153 1.00 . A A . 45 LEU HD22 1 1
10 13951 1 1 45 LEU HD23 H 3.736 -1.476 11.458 1.00 . A A . 45 LEU HD23 1 1
10 13952 1 1 45 LEU HG H 6.270 -2.054 9.946 1.00 . A A . 45 LEU HG 1 1
10 13953 1 1 45 LEU N N 7.950 0.052 11.392 1.00 . A A . 45 LEU N 1 1
10 13954 1 1 45 LEU O O 7.088 -0.119 14.346 1.00 . A A . 45 LEU O 1 1
10 13955 1 1 46 LEU C C 5.168 1.388 15.821 1.00 . A A . 46 LEU C 1 1
10 13956 1 1 46 LEU CA C 5.811 2.302 14.782 1.00 . A A . 46 LEU CA 1 1
10 13957 1 1 46 LEU CB C 4.979 3.576 14.624 1.00 . A A . 46 LEU CB 1 1
10 13958 1 1 46 LEU CD1 C 4.814 6.042 15.042 1.00 . A A . 46 LEU CD1 1 1
10 13959 1 1 46 LEU CD2 C 4.681 4.441 16.959 1.00 . A A . 46 LEU CD2 1 1
10 13960 1 1 46 LEU CG C 5.301 4.712 15.596 1.00 . A A . 46 LEU CG 1 1
10 13961 1 1 46 LEU H H 5.551 2.032 12.699 1.00 . A A . 46 LEU H 1 1
10 13962 1 1 46 LEU HA H 6.802 2.567 15.118 1.00 . A A . 46 LEU HA 1 1
10 13963 1 1 46 LEU HB2 H 5.129 3.946 13.622 1.00 . A A . 46 LEU HB2 1 1
10 13964 1 1 46 LEU HB3 H 3.940 3.311 14.757 1.00 . A A . 46 LEU HB3 1 1
10 13965 1 1 46 LEU HD11 H 5.333 6.849 15.537 1.00 . A A . 46 LEU HD11 1 1
10 13966 1 1 46 LEU HD12 H 3.752 6.137 15.214 1.00 . A A . 46 LEU HD12 1 1
10 13967 1 1 46 LEU HD13 H 5.011 6.084 13.981 1.00 . A A . 46 LEU HD13 1 1
10 13968 1 1 46 LEU HD21 H 4.972 5.220 17.648 1.00 . A A . 46 LEU HD21 1 1
10 13969 1 1 46 LEU HD22 H 5.027 3.486 17.328 1.00 . A A . 46 LEU HD22 1 1
10 13970 1 1 46 LEU HD23 H 3.605 4.423 16.867 1.00 . A A . 46 LEU HD23 1 1
10 13971 1 1 46 LEU HG H 6.373 4.776 15.722 1.00 . A A . 46 LEU HG 1 1
10 13972 1 1 46 LEU N N 5.941 1.621 13.499 1.00 . A A . 46 LEU N 1 1
10 13973 1 1 46 LEU O O 3.979 1.078 15.741 1.00 . A A . 46 LEU O 1 1
10 13974 1 1 47 LYS C C 4.215 0.660 18.499 1.00 . A A . 47 LYS C 1 1
10 13975 1 1 47 LYS CA C 5.472 0.084 17.854 1.00 . A A . 47 LYS CA 1 1
10 13976 1 1 47 LYS CB C 6.554 -0.123 18.916 1.00 . A A . 47 LYS CB 1 1
10 13977 1 1 47 LYS CD C 5.759 -2.402 19.612 1.00 . A A . 47 LYS CD 1 1
10 13978 1 1 47 LYS CE C 7.004 -3.193 19.242 1.00 . A A . 47 LYS CE 1 1
10 13979 1 1 47 LYS CG C 6.109 -0.998 20.076 1.00 . A A . 47 LYS CG 1 1
10 13980 1 1 47 LYS H H 6.902 1.241 16.806 1.00 . A A . 47 LYS H 1 1
10 13981 1 1 47 LYS HA H 5.229 -0.869 17.409 1.00 . A A . 47 LYS HA 1 1
10 13982 1 1 47 LYS HB2 H 7.413 -0.585 18.452 1.00 . A A . 47 LYS HB2 1 1
10 13983 1 1 47 LYS HB3 H 6.844 0.841 19.310 1.00 . A A . 47 LYS HB3 1 1
10 13984 1 1 47 LYS HD2 H 5.243 -2.916 20.409 1.00 . A A . 47 LYS HD2 1 1
10 13985 1 1 47 LYS HD3 H 5.114 -2.336 18.748 1.00 . A A . 47 LYS HD3 1 1
10 13986 1 1 47 LYS HE2 H 6.737 -3.932 18.501 1.00 . A A . 47 LYS HE2 1 1
10 13987 1 1 47 LYS HE3 H 7.735 -2.515 18.827 1.00 . A A . 47 LYS HE3 1 1
10 13988 1 1 47 LYS HG2 H 6.910 -1.058 20.797 1.00 . A A . 47 LYS HG2 1 1
10 13989 1 1 47 LYS HG3 H 5.239 -0.553 20.537 1.00 . A A . 47 LYS HG3 1 1
10 13990 1 1 47 LYS HZ1 H 7.754 -3.199 21.191 1.00 . A A . 47 LYS HZ1 1 1
10 13991 1 1 47 LYS HZ2 H 8.505 -4.314 20.165 1.00 . A A . 47 LYS HZ2 1 1
10 13992 1 1 47 LYS HZ3 H 6.953 -4.626 20.761 1.00 . A A . 47 LYS HZ3 1 1
10 13993 1 1 47 LYS N N 5.962 0.960 16.797 1.00 . A A . 47 LYS N 1 1
10 13994 1 1 47 LYS NZ N 7.595 -3.882 20.422 1.00 . A A . 47 LYS NZ 1 1
10 13995 1 1 47 LYS O O 3.929 1.850 18.368 1.00 . A A . 47 LYS O 1 1
10 13996 1 1 48 ASP C C 1.291 0.898 18.876 1.00 . A A . 48 ASP C 1 1
10 13997 1 1 48 ASP CA C 2.246 0.235 19.864 1.00 . A A . 48 ASP CA 1 1
10 13998 1 1 48 ASP CB C 2.571 1.201 21.005 1.00 . A A . 48 ASP CB 1 1
10 13999 1 1 48 ASP CG C 1.482 1.241 22.058 1.00 . A A . 48 ASP CG 1 1
10 14000 1 1 48 ASP H H 3.751 -1.127 19.264 1.00 . A A . 48 ASP H 1 1
10 14001 1 1 48 ASP HA H 1.769 -0.642 20.273 1.00 . A A . 48 ASP HA 1 1
10 14002 1 1 48 ASP HB2 H 3.492 0.893 21.477 1.00 . A A . 48 ASP HB2 1 1
10 14003 1 1 48 ASP HB3 H 2.693 2.196 20.601 1.00 . A A . 48 ASP HB3 1 1
10 14004 1 1 48 ASP N N 3.471 -0.190 19.196 1.00 . A A . 48 ASP N 1 1
10 14005 1 1 48 ASP O O 0.451 1.711 19.260 1.00 . A A . 48 ASP O 1 1
10 14006 1 1 48 ASP OD1 O 0.985 0.160 22.439 1.00 . A A . 48 ASP OD1 1 1
10 14007 1 1 48 ASP OD2 O 1.126 2.352 22.502 1.00 . A A . 48 ASP OD2 1 1
10 14008 1 1 49 GLY C C -0.341 0.084 15.943 1.00 . A A . 49 GLY C 1 1
10 14009 1 1 49 GLY CA C 0.570 1.115 16.579 1.00 . A A . 49 GLY CA 1 1
10 14010 1 1 49 GLY H H 2.114 -0.109 17.354 1.00 . A A . 49 GLY H 1 1
10 14011 1 1 49 GLY HA2 H -0.037 1.890 17.023 1.00 . A A . 49 GLY HA2 1 1
10 14012 1 1 49 GLY HA3 H 1.189 1.553 15.810 1.00 . A A . 49 GLY HA3 1 1
10 14013 1 1 49 GLY N N 1.426 0.545 17.602 1.00 . A A . 49 GLY N 1 1
10 14014 1 1 49 GLY O O -0.231 -1.116 16.200 1.00 . A A . 49 GLY O 1 1
10 14015 1 1 50 PRO C C -1.548 -1.195 13.347 1.00 . A A . 50 PRO C 1 1
10 14016 1 1 50 PRO CA C -2.221 -0.325 14.403 1.00 . A A . 50 PRO CA 1 1
10 14017 1 1 50 PRO CB C -3.193 0.658 13.746 1.00 . A A . 50 PRO CB 1 1
10 14018 1 1 50 PRO CD C -1.457 1.967 14.740 1.00 . A A . 50 PRO CD 1 1
10 14019 1 1 50 PRO CG C -2.407 1.912 13.576 1.00 . A A . 50 PRO CG 1 1
10 14020 1 1 50 PRO HA H -2.757 -0.954 15.098 1.00 . A A . 50 PRO HA 1 1
10 14021 1 1 50 PRO HB2 H -3.520 0.264 12.795 1.00 . A A . 50 PRO HB2 1 1
10 14022 1 1 50 PRO HB3 H -4.045 0.812 14.391 1.00 . A A . 50 PRO HB3 1 1
10 14023 1 1 50 PRO HD2 H -0.522 2.419 14.444 1.00 . A A . 50 PRO HD2 1 1
10 14024 1 1 50 PRO HD3 H -1.898 2.513 15.562 1.00 . A A . 50 PRO HD3 1 1
10 14025 1 1 50 PRO HG2 H -1.859 1.879 12.646 1.00 . A A . 50 PRO HG2 1 1
10 14026 1 1 50 PRO HG3 H -3.069 2.765 13.592 1.00 . A A . 50 PRO HG3 1 1
10 14027 1 1 50 PRO N N -1.268 0.550 15.093 1.00 . A A . 50 PRO N 1 1
10 14028 1 1 50 PRO O O -1.865 -2.376 13.209 1.00 . A A . 50 PRO O 1 1
10 14029 1 1 51 ALA C C 0.984 -2.414 12.158 1.00 . A A . 51 ALA C 1 1
10 14030 1 1 51 ALA CA C 0.100 -1.325 11.561 1.00 . A A . 51 ALA CA 1 1
10 14031 1 1 51 ALA CB C 0.934 -0.362 10.730 1.00 . A A . 51 ALA CB 1 1
10 14032 1 1 51 ALA H H -0.411 0.341 12.761 1.00 . A A . 51 ALA H 1 1
10 14033 1 1 51 ALA HA H -0.630 -1.785 10.910 1.00 . A A . 51 ALA HA 1 1
10 14034 1 1 51 ALA HB1 H 0.323 0.479 10.434 1.00 . A A . 51 ALA HB1 1 1
10 14035 1 1 51 ALA HB2 H 1.769 -0.011 11.317 1.00 . A A . 51 ALA HB2 1 1
10 14036 1 1 51 ALA HB3 H 1.299 -0.869 9.850 1.00 . A A . 51 ALA HB3 1 1
10 14037 1 1 51 ALA N N -0.619 -0.603 12.603 1.00 . A A . 51 ALA N 1 1
10 14038 1 1 51 ALA O O 1.111 -3.501 11.594 1.00 . A A . 51 ALA O 1 1
10 14039 1 1 52 GLN C C 1.655 -4.099 14.749 1.00 . A A . 52 GLN C 1 1
10 14040 1 1 52 GLN CA C 2.468 -3.069 13.972 1.00 . A A . 52 GLN CA 1 1
10 14041 1 1 52 GLN CB C 3.425 -2.339 14.917 1.00 . A A . 52 GLN CB 1 1
10 14042 1 1 52 GLN CD C 3.160 -3.571 17.106 1.00 . A A . 52 GLN CD 1 1
10 14043 1 1 52 GLN CG C 4.078 -3.250 15.944 1.00 . A A . 52 GLN CG 1 1
10 14044 1 1 52 GLN H H 1.453 -1.232 13.700 1.00 . A A . 52 GLN H 1 1
10 14045 1 1 52 GLN HA H 3.044 -3.580 13.216 1.00 . A A . 52 GLN HA 1 1
10 14046 1 1 52 GLN HB2 H 4.204 -1.874 14.332 1.00 . A A . 52 GLN HB2 1 1
10 14047 1 1 52 GLN HB3 H 2.876 -1.573 15.444 1.00 . A A . 52 GLN HB3 1 1
10 14048 1 1 52 GLN HE21 H 3.231 -5.507 16.659 1.00 . A A . 52 GLN HE21 1 1
10 14049 1 1 52 GLN HE22 H 2.261 -5.087 18.026 1.00 . A A . 52 GLN HE22 1 1
10 14050 1 1 52 GLN HG2 H 4.358 -4.174 15.460 1.00 . A A . 52 GLN HG2 1 1
10 14051 1 1 52 GLN HG3 H 4.963 -2.763 16.326 1.00 . A A . 52 GLN HG3 1 1
10 14052 1 1 52 GLN N N 1.594 -2.115 13.300 1.00 . A A . 52 GLN N 1 1
10 14053 1 1 52 GLN NE2 N 2.852 -4.851 17.282 1.00 . A A . 52 GLN NE2 1 1
10 14054 1 1 52 GLN O O 2.060 -5.255 14.879 1.00 . A A . 52 GLN O 1 1
10 14055 1 1 52 GLN OE1 O 2.732 -2.679 17.840 1.00 . A A . 52 GLN OE1 1 1
10 14056 1 1 53 ARG C C -1.026 -5.588 15.122 1.00 . A A . 53 ARG C 1 1
10 14057 1 1 53 ARG CA C -0.362 -4.557 16.031 1.00 . A A . 53 ARG CA 1 1
10 14058 1 1 53 ARG CB C -1.432 -3.746 16.765 1.00 . A A . 53 ARG CB 1 1
10 14059 1 1 53 ARG CD C -1.996 -2.255 18.708 1.00 . A A . 53 ARG CD 1 1
10 14060 1 1 53 ARG CG C -0.968 -3.200 18.106 1.00 . A A . 53 ARG CG 1 1
10 14061 1 1 53 ARG CZ C -4.348 -2.364 19.416 1.00 . A A . 53 ARG CZ 1 1
10 14062 1 1 53 ARG H H 0.238 -2.740 15.128 1.00 . A A . 53 ARG H 1 1
10 14063 1 1 53 ARG HA H 0.247 -5.074 16.757 1.00 . A A . 53 ARG HA 1 1
10 14064 1 1 53 ARG HB2 H -1.725 -2.912 16.144 1.00 . A A . 53 ARG HB2 1 1
10 14065 1 1 53 ARG HB3 H -2.291 -4.377 16.936 1.00 . A A . 53 ARG HB3 1 1
10 14066 1 1 53 ARG HD2 H -1.547 -1.745 19.548 1.00 . A A . 53 ARG HD2 1 1
10 14067 1 1 53 ARG HD3 H -2.282 -1.532 17.959 1.00 . A A . 53 ARG HD3 1 1
10 14068 1 1 53 ARG HE H -3.120 -3.931 19.293 1.00 . A A . 53 ARG HE 1 1
10 14069 1 1 53 ARG HG2 H -0.812 -4.025 18.786 1.00 . A A . 53 ARG HG2 1 1
10 14070 1 1 53 ARG HG3 H -0.040 -2.667 17.965 1.00 . A A . 53 ARG HG3 1 1
10 14071 1 1 53 ARG HH11 H -3.688 -0.515 18.940 1.00 . A A . 53 ARG HH11 1 1
10 14072 1 1 53 ARG HH12 H -5.344 -0.605 19.440 1.00 . A A . 53 ARG HH12 1 1
10 14073 1 1 53 ARG HH21 H -5.300 -4.064 19.953 1.00 . A A . 53 ARG HH21 1 1
10 14074 1 1 53 ARG HH22 H -6.260 -2.625 20.017 1.00 . A A . 53 ARG HH22 1 1
10 14075 1 1 53 ARG N N 0.507 -3.672 15.265 1.00 . A A . 53 ARG N 1 1
10 14076 1 1 53 ARG NE N -3.188 -2.963 19.166 1.00 . A A . 53 ARG NE 1 1
10 14077 1 1 53 ARG NH1 N -4.470 -1.054 19.253 1.00 . A A . 53 ARG NH1 1 1
10 14078 1 1 53 ARG NH2 N -5.388 -3.076 19.829 1.00 . A A . 53 ARG NH2 1 1
10 14079 1 1 53 ARG O O -1.004 -6.786 15.406 1.00 . A A . 53 ARG O 1 1
10 14080 1 1 54 CYS C C -1.333 -7.072 12.571 1.00 . A A . 54 CYS C 1 1
10 14081 1 1 54 CYS CA C -2.285 -5.994 13.080 1.00 . A A . 54 CYS CA 1 1
10 14082 1 1 54 CYS CB C -2.834 -5.185 11.903 1.00 . A A . 54 CYS CB 1 1
10 14083 1 1 54 CYS H H -1.598 -4.149 13.857 1.00 . A A . 54 CYS H 1 1
10 14084 1 1 54 CYS HA H -3.107 -6.470 13.593 1.00 . A A . 54 CYS HA 1 1
10 14085 1 1 54 CYS HB2 H -3.418 -5.837 11.269 1.00 . A A . 54 CYS HB2 1 1
10 14086 1 1 54 CYS HB3 H -3.470 -4.399 12.282 1.00 . A A . 54 CYS HB3 1 1
10 14087 1 1 54 CYS HG H -1.483 -5.100 9.743 1.00 . A A . 54 CYS HG 1 1
10 14088 1 1 54 CYS N N -1.614 -5.114 14.030 1.00 . A A . 54 CYS N 1 1
10 14089 1 1 54 CYS O O -1.730 -8.218 12.365 1.00 . A A . 54 CYS O 1 1
10 14090 1 1 54 CYS SG S -1.559 -4.418 10.876 1.00 . A A . 54 CYS SG 1 1
10 14091 1 1 55 GLY C C 0.829 -7.852 10.386 1.00 . A A . 55 GLY C 1 1
10 14092 1 1 55 GLY CA C 0.914 -7.640 11.884 1.00 . A A . 55 GLY CA 1 1
10 14093 1 1 55 GLY H H 0.185 -5.767 12.550 1.00 . A A . 55 GLY H 1 1
10 14094 1 1 55 GLY HA2 H 1.899 -7.272 12.130 1.00 . A A . 55 GLY HA2 1 1
10 14095 1 1 55 GLY HA3 H 0.762 -8.588 12.379 1.00 . A A . 55 GLY HA3 1 1
10 14096 1 1 55 GLY N N -0.074 -6.695 12.369 1.00 . A A . 55 GLY N 1 1
10 14097 1 1 55 GLY O O 1.851 -7.952 9.707 1.00 . A A . 55 GLY O 1 1
10 14098 1 1 56 ARG C C 0.476 -7.430 7.623 1.00 . A A . 56 ARG C 1 1
10 14099 1 1 56 ARG CA C -0.609 -8.125 8.441 1.00 . A A . 56 ARG CA 1 1
10 14100 1 1 56 ARG CB C -1.986 -7.600 8.031 1.00 . A A . 56 ARG CB 1 1
10 14101 1 1 56 ARG CD C -4.458 -7.754 8.457 1.00 . A A . 56 ARG CD 1 1
10 14102 1 1 56 ARG CG C -3.133 -8.501 8.459 1.00 . A A . 56 ARG CG 1 1
10 14103 1 1 56 ARG CZ C -6.037 -9.577 8.932 1.00 . A A . 56 ARG CZ 1 1
10 14104 1 1 56 ARG H H -1.169 -7.834 10.460 1.00 . A A . 56 ARG H 1 1
10 14105 1 1 56 ARG HA H -0.565 -9.186 8.247 1.00 . A A . 56 ARG HA 1 1
10 14106 1 1 56 ARG HB2 H -2.135 -6.628 8.476 1.00 . A A . 56 ARG HB2 1 1
10 14107 1 1 56 ARG HB3 H -2.015 -7.503 6.956 1.00 . A A . 56 ARG HB3 1 1
10 14108 1 1 56 ARG HD2 H -4.296 -6.761 8.849 1.00 . A A . 56 ARG HD2 1 1
10 14109 1 1 56 ARG HD3 H -4.816 -7.686 7.441 1.00 . A A . 56 ARG HD3 1 1
10 14110 1 1 56 ARG HE H -5.729 -8.000 10.113 1.00 . A A . 56 ARG HE 1 1
10 14111 1 1 56 ARG HG2 H -3.201 -9.332 7.773 1.00 . A A . 56 ARG HG2 1 1
10 14112 1 1 56 ARG HG3 H -2.937 -8.868 9.455 1.00 . A A . 56 ARG HG3 1 1
10 14113 1 1 56 ARG HH11 H -5.016 -9.767 7.200 1.00 . A A . 56 ARG HH11 1 1
10 14114 1 1 56 ARG HH12 H -6.133 -11.045 7.547 1.00 . A A . 56 ARG HH12 1 1
10 14115 1 1 56 ARG HH21 H -7.203 -9.677 10.581 1.00 . A A . 56 ARG HH21 1 1
10 14116 1 1 56 ARG HH22 H -7.377 -10.992 9.470 1.00 . A A . 56 ARG HH22 1 1
10 14117 1 1 56 ARG N N -0.394 -7.921 9.868 1.00 . A A . 56 ARG N 1 1
10 14118 1 1 56 ARG NE N -5.466 -8.427 9.272 1.00 . A A . 56 ARG NE 1 1
10 14119 1 1 56 ARG NH1 N -5.702 -10.179 7.800 1.00 . A A . 56 ARG NH1 1 1
10 14120 1 1 56 ARG NH2 N -6.947 -10.127 9.726 1.00 . A A . 56 ARG NH2 1 1
10 14121 1 1 56 ARG O O 0.868 -7.909 6.557 1.00 . A A . 56 ARG O 1 1
10 14122 1 1 57 LEU C C 3.371 -5.839 8.037 1.00 . A A . 57 LEU C 1 1
10 14123 1 1 57 LEU CA C 1.998 -5.538 7.444 1.00 . A A . 57 LEU CA 1 1
10 14124 1 1 57 LEU CB C 1.706 -4.040 7.539 1.00 . A A . 57 LEU CB 1 1
10 14125 1 1 57 LEU CD1 C 0.159 -2.109 7.134 1.00 . A A . 57 LEU CD1 1 1
10 14126 1 1 57 LEU CD2 C 0.758 -3.644 5.252 1.00 . A A . 57 LEU CD2 1 1
10 14127 1 1 57 LEU CG C 0.496 -3.541 6.748 1.00 . A A . 57 LEU CG 1 1
10 14128 1 1 57 LEU H H 0.607 -5.969 8.980 1.00 . A A . 57 LEU H 1 1
10 14129 1 1 57 LEU HA H 1.995 -5.833 6.405 1.00 . A A . 57 LEU HA 1 1
10 14130 1 1 57 LEU HB2 H 1.543 -3.800 8.578 1.00 . A A . 57 LEU HB2 1 1
10 14131 1 1 57 LEU HB3 H 2.578 -3.511 7.181 1.00 . A A . 57 LEU HB3 1 1
10 14132 1 1 57 LEU HD11 H 1.034 -1.634 7.551 1.00 . A A . 57 LEU HD11 1 1
10 14133 1 1 57 LEU HD12 H -0.634 -2.112 7.868 1.00 . A A . 57 LEU HD12 1 1
10 14134 1 1 57 LEU HD13 H -0.164 -1.567 6.258 1.00 . A A . 57 LEU HD13 1 1
10 14135 1 1 57 LEU HD21 H 1.822 -3.615 5.070 1.00 . A A . 57 LEU HD21 1 1
10 14136 1 1 57 LEU HD22 H 0.284 -2.815 4.746 1.00 . A A . 57 LEU HD22 1 1
10 14137 1 1 57 LEU HD23 H 0.353 -4.573 4.879 1.00 . A A . 57 LEU HD23 1 1
10 14138 1 1 57 LEU HG H -0.359 -4.160 6.982 1.00 . A A . 57 LEU HG 1 1
10 14139 1 1 57 LEU N N 0.958 -6.300 8.128 1.00 . A A . 57 LEU N 1 1
10 14140 1 1 57 LEU O O 3.561 -5.774 9.251 1.00 . A A . 57 LEU O 1 1
10 14141 1 1 58 GLU C C 6.710 -5.734 6.757 1.00 . A A . 58 GLU C 1 1
10 14142 1 1 58 GLU CA C 5.682 -6.473 7.609 1.00 . A A . 58 GLU CA 1 1
10 14143 1 1 58 GLU CB C 5.934 -7.980 7.540 1.00 . A A . 58 GLU CB 1 1
10 14144 1 1 58 GLU CD C 5.902 -10.186 8.771 1.00 . A A . 58 GLU CD 1 1
10 14145 1 1 58 GLU CG C 5.468 -8.732 8.775 1.00 . A A . 58 GLU CG 1 1
10 14146 1 1 58 GLU H H 4.113 -6.198 6.215 1.00 . A A . 58 GLU H 1 1
10 14147 1 1 58 GLU HA H 5.781 -6.147 8.634 1.00 . A A . 58 GLU HA 1 1
10 14148 1 1 58 GLU HB2 H 5.414 -8.381 6.682 1.00 . A A . 58 GLU HB2 1 1
10 14149 1 1 58 GLU HB3 H 6.993 -8.150 7.418 1.00 . A A . 58 GLU HB3 1 1
10 14150 1 1 58 GLU HG2 H 5.881 -8.253 9.650 1.00 . A A . 58 GLU HG2 1 1
10 14151 1 1 58 GLU HG3 H 4.390 -8.694 8.820 1.00 . A A . 58 GLU HG3 1 1
10 14152 1 1 58 GLU N N 4.326 -6.164 7.171 1.00 . A A . 58 GLU N 1 1
10 14153 1 1 58 GLU O O 6.421 -5.320 5.635 1.00 . A A . 58 GLU O 1 1
10 14154 1 1 58 GLU OE1 O 7.119 -10.442 8.661 1.00 . A A . 58 GLU OE1 1 1
10 14155 1 1 58 GLU OE2 O 5.023 -11.066 8.878 1.00 . A A . 58 GLU OE2 1 1
10 14156 1 1 59 VAL C C 9.433 -5.678 5.368 1.00 . A A . 59 VAL C 1 1
10 14157 1 1 59 VAL CA C 8.985 -4.885 6.590 1.00 . A A . 59 VAL CA 1 1
10 14158 1 1 59 VAL CB C 10.200 -4.645 7.506 1.00 . A A . 59 VAL CB 1 1
10 14159 1 1 59 VAL CG1 C 11.354 -4.045 6.717 1.00 . A A . 59 VAL CG1 1 1
10 14160 1 1 59 VAL CG2 C 9.818 -3.749 8.674 1.00 . A A . 59 VAL CG2 1 1
10 14161 1 1 59 VAL H H 8.083 -5.925 8.198 1.00 . A A . 59 VAL H 1 1
10 14162 1 1 59 VAL HA H 8.610 -3.925 6.267 1.00 . A A . 59 VAL HA 1 1
10 14163 1 1 59 VAL HB H 10.521 -5.598 7.901 1.00 . A A . 59 VAL HB 1 1
10 14164 1 1 59 VAL HG11 H 11.526 -3.031 7.048 1.00 . A A . 59 VAL HG11 1 1
10 14165 1 1 59 VAL HG12 H 12.245 -4.633 6.877 1.00 . A A . 59 VAL HG12 1 1
10 14166 1 1 59 VAL HG13 H 11.107 -4.043 5.666 1.00 . A A . 59 VAL HG13 1 1
10 14167 1 1 59 VAL HG21 H 9.672 -4.352 9.558 1.00 . A A . 59 VAL HG21 1 1
10 14168 1 1 59 VAL HG22 H 10.608 -3.033 8.853 1.00 . A A . 59 VAL HG22 1 1
10 14169 1 1 59 VAL HG23 H 8.904 -3.224 8.441 1.00 . A A . 59 VAL HG23 1 1
10 14170 1 1 59 VAL N N 7.913 -5.573 7.300 1.00 . A A . 59 VAL N 1 1
10 14171 1 1 59 VAL O O 9.867 -6.824 5.483 1.00 . A A . 59 VAL O 1 1
10 14172 1 1 60 GLY C C 8.540 -6.046 2.074 1.00 . A A . 60 GLY C 1 1
10 14173 1 1 60 GLY CA C 9.722 -5.724 2.968 1.00 . A A . 60 GLY CA 1 1
10 14174 1 1 60 GLY H H 8.970 -4.147 4.164 1.00 . A A . 60 GLY H 1 1
10 14175 1 1 60 GLY HA2 H 10.403 -5.082 2.429 1.00 . A A . 60 GLY HA2 1 1
10 14176 1 1 60 GLY HA3 H 10.230 -6.643 3.217 1.00 . A A . 60 GLY HA3 1 1
10 14177 1 1 60 GLY N N 9.324 -5.061 4.196 1.00 . A A . 60 GLY N 1 1
10 14178 1 1 60 GLY O O 8.715 -6.417 0.913 1.00 . A A . 60 GLY O 1 1
10 14179 1 1 61 ASP C C 6.097 -5.394 0.556 1.00 . A A . 61 ASP C 1 1
10 14180 1 1 61 ASP CA C 6.120 -6.186 1.860 1.00 . A A . 61 ASP CA 1 1
10 14181 1 1 61 ASP CB C 4.885 -5.850 2.696 1.00 . A A . 61 ASP CB 1 1
10 14182 1 1 61 ASP CG C 4.439 -4.412 2.519 1.00 . A A . 61 ASP CG 1 1
10 14183 1 1 61 ASP H H 7.261 -5.607 3.546 1.00 . A A . 61 ASP H 1 1
10 14184 1 1 61 ASP HA H 6.110 -7.240 1.626 1.00 . A A . 61 ASP HA 1 1
10 14185 1 1 61 ASP HB2 H 4.072 -6.498 2.403 1.00 . A A . 61 ASP HB2 1 1
10 14186 1 1 61 ASP HB3 H 5.110 -6.012 3.740 1.00 . A A . 61 ASP HB3 1 1
10 14187 1 1 61 ASP N N 7.335 -5.906 2.616 1.00 . A A . 61 ASP N 1 1
10 14188 1 1 61 ASP O O 6.721 -4.338 0.447 1.00 . A A . 61 ASP O 1 1
10 14189 1 1 61 ASP OD1 O 5.301 -3.553 2.237 1.00 . A A . 61 ASP OD1 1 1
10 14190 1 1 61 ASP OD2 O 3.227 -4.145 2.661 1.00 . A A . 61 ASP OD2 1 1
10 14191 1 1 62 LEU C C 3.906 -4.595 -1.898 1.00 . A A . 62 LEU C 1 1
10 14192 1 1 62 LEU CA C 5.271 -5.254 -1.730 1.00 . A A . 62 LEU CA 1 1
10 14193 1 1 62 LEU CB C 5.505 -6.264 -2.855 1.00 . A A . 62 LEU CB 1 1
10 14194 1 1 62 LEU CD1 C 6.878 -8.071 -3.919 1.00 . A A . 62 LEU CD1 1 1
10 14195 1 1 62 LEU CD2 C 8.006 -6.198 -2.703 1.00 . A A . 62 LEU CD2 1 1
10 14196 1 1 62 LEU CG C 6.781 -7.099 -2.752 1.00 . A A . 62 LEU CG 1 1
10 14197 1 1 62 LEU H H 4.900 -6.756 -0.286 1.00 . A A . 62 LEU H 1 1
10 14198 1 1 62 LEU HA H 6.034 -4.492 -1.777 1.00 . A A . 62 LEU HA 1 1
10 14199 1 1 62 LEU HB2 H 4.666 -6.942 -2.870 1.00 . A A . 62 LEU HB2 1 1
10 14200 1 1 62 LEU HB3 H 5.540 -5.717 -3.787 1.00 . A A . 62 LEU HB3 1 1
10 14201 1 1 62 LEU HD11 H 6.133 -7.821 -4.658 1.00 . A A . 62 LEU HD11 1 1
10 14202 1 1 62 LEU HD12 H 6.710 -9.077 -3.564 1.00 . A A . 62 LEU HD12 1 1
10 14203 1 1 62 LEU HD13 H 7.862 -8.005 -4.360 1.00 . A A . 62 LEU HD13 1 1
10 14204 1 1 62 LEU HD21 H 7.868 -5.445 -1.941 1.00 . A A . 62 LEU HD21 1 1
10 14205 1 1 62 LEU HD22 H 8.139 -5.719 -3.662 1.00 . A A . 62 LEU HD22 1 1
10 14206 1 1 62 LEU HD23 H 8.879 -6.790 -2.471 1.00 . A A . 62 LEU HD23 1 1
10 14207 1 1 62 LEU HG H 6.753 -7.677 -1.839 1.00 . A A . 62 LEU HG 1 1
10 14208 1 1 62 LEU N N 5.375 -5.912 -0.432 1.00 . A A . 62 LEU N 1 1
10 14209 1 1 62 LEU O O 2.874 -5.266 -1.880 1.00 . A A . 62 LEU O 1 1
10 14210 1 1 63 VAL C C 2.310 -2.397 -3.716 1.00 . A A . 63 VAL C 1 1
10 14211 1 1 63 VAL CA C 2.670 -2.525 -2.240 1.00 . A A . 63 VAL CA 1 1
10 14212 1 1 63 VAL CB C 2.775 -1.118 -1.624 1.00 . A A . 63 VAL CB 1 1
10 14213 1 1 63 VAL CG1 C 1.392 -0.517 -1.424 1.00 . A A . 63 VAL CG1 1 1
10 14214 1 1 63 VAL CG2 C 3.539 -1.168 -0.309 1.00 . A A . 63 VAL CG2 1 1
10 14215 1 1 63 VAL H H 4.763 -2.796 -2.070 1.00 . A A . 63 VAL H 1 1
10 14216 1 1 63 VAL HA H 1.881 -3.060 -1.732 1.00 . A A . 63 VAL HA 1 1
10 14217 1 1 63 VAL HB H 3.321 -0.486 -2.309 1.00 . A A . 63 VAL HB 1 1
10 14218 1 1 63 VAL HG11 H 1.408 0.146 -0.572 1.00 . A A . 63 VAL HG11 1 1
10 14219 1 1 63 VAL HG12 H 1.108 0.035 -2.307 1.00 . A A . 63 VAL HG12 1 1
10 14220 1 1 63 VAL HG13 H 0.678 -1.309 -1.249 1.00 . A A . 63 VAL HG13 1 1
10 14221 1 1 63 VAL HG21 H 4.567 -0.886 -0.480 1.00 . A A . 63 VAL HG21 1 1
10 14222 1 1 63 VAL HG22 H 3.090 -0.481 0.395 1.00 . A A . 63 VAL HG22 1 1
10 14223 1 1 63 VAL HG23 H 3.501 -2.169 0.092 1.00 . A A . 63 VAL HG23 1 1
10 14224 1 1 63 VAL N N 3.908 -3.276 -2.064 1.00 . A A . 63 VAL N 1 1
10 14225 1 1 63 VAL O O 3.095 -1.885 -4.515 1.00 . A A . 63 VAL O 1 1
10 14226 1 1 64 LEU C C -0.297 -1.624 -5.653 1.00 . A A . 64 LEU C 1 1
10 14227 1 1 64 LEU CA C 0.653 -2.800 -5.452 1.00 . A A . 64 LEU CA 1 1
10 14228 1 1 64 LEU CB C -0.046 -4.106 -5.836 1.00 . A A . 64 LEU CB 1 1
10 14229 1 1 64 LEU CD1 C 1.776 -5.402 -6.969 1.00 . A A . 64 LEU CD1 1 1
10 14230 1 1 64 LEU CD2 C 1.582 -5.443 -4.476 1.00 . A A . 64 LEU CD2 1 1
10 14231 1 1 64 LEU CG C 0.817 -5.368 -5.790 1.00 . A A . 64 LEU CG 1 1
10 14232 1 1 64 LEU H H 0.537 -3.260 -3.390 1.00 . A A . 64 LEU H 1 1
10 14233 1 1 64 LEU HA H 1.515 -2.663 -6.087 1.00 . A A . 64 LEU HA 1 1
10 14234 1 1 64 LEU HB2 H -0.875 -4.248 -5.160 1.00 . A A . 64 LEU HB2 1 1
10 14235 1 1 64 LEU HB3 H -0.420 -3.996 -6.844 1.00 . A A . 64 LEU HB3 1 1
10 14236 1 1 64 LEU HD11 H 2.750 -5.723 -6.633 1.00 . A A . 64 LEU HD11 1 1
10 14237 1 1 64 LEU HD12 H 1.851 -4.414 -7.400 1.00 . A A . 64 LEU HD12 1 1
10 14238 1 1 64 LEU HD13 H 1.406 -6.092 -7.714 1.00 . A A . 64 LEU HD13 1 1
10 14239 1 1 64 LEU HD21 H 2.367 -4.702 -4.475 1.00 . A A . 64 LEU HD21 1 1
10 14240 1 1 64 LEU HD22 H 2.015 -6.427 -4.368 1.00 . A A . 64 LEU HD22 1 1
10 14241 1 1 64 LEU HD23 H 0.906 -5.254 -3.655 1.00 . A A . 64 LEU HD23 1 1
10 14242 1 1 64 LEU HG H 0.177 -6.237 -5.855 1.00 . A A . 64 LEU HG 1 1
10 14243 1 1 64 LEU N N 1.118 -2.864 -4.071 1.00 . A A . 64 LEU N 1 1
10 14244 1 1 64 LEU O O -0.250 -0.942 -6.677 1.00 . A A . 64 LEU O 1 1
10 14245 1 1 65 HIS C C -2.357 0.305 -3.352 1.00 . A A . 65 HIS C 1 1
10 14246 1 1 65 HIS CA C -2.118 -0.294 -4.735 1.00 . A A . 65 HIS CA 1 1
10 14247 1 1 65 HIS CB C -3.440 -0.781 -5.328 1.00 . A A . 65 HIS CB 1 1
10 14248 1 1 65 HIS CD2 C -3.787 -2.651 -7.092 1.00 . A A . 65 HIS CD2 1 1
10 14249 1 1 65 HIS CE1 C -2.589 -1.789 -8.713 1.00 . A A . 65 HIS CE1 1 1
10 14250 1 1 65 HIS CG C -3.286 -1.475 -6.646 1.00 . A A . 65 HIS CG 1 1
10 14251 1 1 65 HIS H H -1.148 -1.968 -3.877 1.00 . A A . 65 HIS H 1 1
10 14252 1 1 65 HIS HA H -1.705 0.469 -5.378 1.00 . A A . 65 HIS HA 1 1
10 14253 1 1 65 HIS HB2 H -3.901 -1.475 -4.641 1.00 . A A . 65 HIS HB2 1 1
10 14254 1 1 65 HIS HB3 H -4.097 0.065 -5.472 1.00 . A A . 65 HIS HB3 1 1
10 14255 1 1 65 HIS HD1 H -2.048 -0.113 -7.671 1.00 . A A . 65 HIS HD1 1 1
10 14256 1 1 65 HIS HD2 H -4.422 -3.329 -6.539 1.00 . A A . 65 HIS HD2 1 1
10 14257 1 1 65 HIS HE1 H -2.099 -1.646 -9.664 1.00 . A A . 65 HIS HE1 1 1
10 14258 1 1 65 HIS HE2 H -3.610 -3.543 -8.985 1.00 . A A . 65 HIS HE2 1 1
10 14259 1 1 65 HIS N N -1.158 -1.390 -4.668 1.00 . A A . 65 HIS N 1 1
10 14260 1 1 65 HIS ND1 N -2.539 -0.960 -7.685 1.00 . A A . 65 HIS ND1 1 1
10 14261 1 1 65 HIS NE2 N -3.339 -2.823 -8.379 1.00 . A A . 65 HIS NE2 1 1
10 14262 1 1 65 HIS O O -1.782 -0.148 -2.362 1.00 . A A . 65 HIS O 1 1
10 14263 1 1 66 ILE C C -4.885 2.664 -2.092 1.00 . A A . 66 ILE C 1 1
10 14264 1 1 66 ILE CA C -3.521 1.984 -2.032 1.00 . A A . 66 ILE CA 1 1
10 14265 1 1 66 ILE CB C -2.454 3.032 -1.663 1.00 . A A . 66 ILE CB 1 1
10 14266 1 1 66 ILE CD1 C 0.019 3.329 -1.138 1.00 . A A . 66 ILE CD1 1 1
10 14267 1 1 66 ILE CG1 C -1.094 2.358 -1.466 1.00 . A A . 66 ILE CG1 1 1
10 14268 1 1 66 ILE CG2 C -2.864 3.787 -0.408 1.00 . A A . 66 ILE CG2 1 1
10 14269 1 1 66 ILE H H -3.633 1.640 -4.117 1.00 . A A . 66 ILE H 1 1
10 14270 1 1 66 ILE HA H -3.540 1.231 -1.258 1.00 . A A . 66 ILE HA 1 1
10 14271 1 1 66 ILE HB H -2.382 3.741 -2.474 1.00 . A A . 66 ILE HB 1 1
10 14272 1 1 66 ILE HD11 H 0.419 3.742 -2.052 1.00 . A A . 66 ILE HD11 1 1
10 14273 1 1 66 ILE HD12 H -0.368 4.126 -0.520 1.00 . A A . 66 ILE HD12 1 1
10 14274 1 1 66 ILE HD13 H 0.804 2.810 -0.606 1.00 . A A . 66 ILE HD13 1 1
10 14275 1 1 66 ILE HG12 H -1.164 1.649 -0.657 1.00 . A A . 66 ILE HG12 1 1
10 14276 1 1 66 ILE HG13 H -0.824 1.837 -2.373 1.00 . A A . 66 ILE HG13 1 1
10 14277 1 1 66 ILE HG21 H -2.159 3.579 0.383 1.00 . A A . 66 ILE HG21 1 1
10 14278 1 1 66 ILE HG22 H -2.872 4.847 -0.612 1.00 . A A . 66 ILE HG22 1 1
10 14279 1 1 66 ILE HG23 H -3.850 3.470 -0.103 1.00 . A A . 66 ILE HG23 1 1
10 14280 1 1 66 ILE N N -3.207 1.325 -3.293 1.00 . A A . 66 ILE N 1 1
10 14281 1 1 66 ILE O O -5.109 3.557 -2.908 1.00 . A A . 66 ILE O 1 1
10 14282 1 1 67 ASN C C -7.756 2.847 -2.565 1.00 . A A . 67 ASN C 1 1
10 14283 1 1 67 ASN CA C -7.134 2.804 -1.173 1.00 . A A . 67 ASN CA 1 1
10 14284 1 1 67 ASN CB C -7.093 4.213 -0.577 1.00 . A A . 67 ASN CB 1 1
10 14285 1 1 67 ASN CG C -6.982 4.198 0.935 1.00 . A A . 67 ASN CG 1 1
10 14286 1 1 67 ASN H H -5.554 1.521 -0.594 1.00 . A A . 67 ASN H 1 1
10 14287 1 1 67 ASN HA H -7.739 2.173 -0.540 1.00 . A A . 67 ASN HA 1 1
10 14288 1 1 67 ASN HB2 H -6.240 4.741 -0.976 1.00 . A A . 67 ASN HB2 1 1
10 14289 1 1 67 ASN HB3 H -7.996 4.739 -0.849 1.00 . A A . 67 ASN HB3 1 1
10 14290 1 1 67 ASN HD21 H -5.130 4.913 0.830 1.00 . A A . 67 ASN HD21 1 1
10 14291 1 1 67 ASN HD22 H -5.733 4.620 2.423 1.00 . A A . 67 ASN HD22 1 1
10 14292 1 1 67 ASN N N -5.792 2.236 -1.220 1.00 . A A . 67 ASN N 1 1
10 14293 1 1 67 ASN ND2 N -5.832 4.620 1.448 1.00 . A A . 67 ASN ND2 1 1
10 14294 1 1 67 ASN O O -8.347 3.850 -2.963 1.00 . A A . 67 ASN O 1 1
10 14295 1 1 67 ASN OD1 O -7.919 3.812 1.634 1.00 . A A . 67 ASN OD1 1 1
10 14296 1 1 68 GLY C C -7.467 2.610 -5.609 1.00 . A A . 68 GLY C 1 1
10 14297 1 1 68 GLY CA C -8.173 1.681 -4.642 1.00 . A A . 68 GLY CA 1 1
10 14298 1 1 68 GLY H H -7.138 0.978 -2.934 1.00 . A A . 68 GLY H 1 1
10 14299 1 1 68 GLY HA2 H -8.087 0.667 -5.005 1.00 . A A . 68 GLY HA2 1 1
10 14300 1 1 68 GLY HA3 H -9.218 1.950 -4.601 1.00 . A A . 68 GLY HA3 1 1
10 14301 1 1 68 GLY N N -7.619 1.749 -3.303 1.00 . A A . 68 GLY N 1 1
10 14302 1 1 68 GLY O O -8.020 2.972 -6.647 1.00 . A A . 68 GLY O 1 1
10 14303 1 1 69 GLU C C -4.253 3.171 -6.700 1.00 . A A . 69 GLU C 1 1
10 14304 1 1 69 GLU CA C -5.462 3.894 -6.113 1.00 . A A . 69 GLU CA 1 1
10 14305 1 1 69 GLU CB C -5.002 5.114 -5.313 1.00 . A A . 69 GLU CB 1 1
10 14306 1 1 69 GLU CD C -5.480 6.804 -7.129 1.00 . A A . 69 GLU CD 1 1
10 14307 1 1 69 GLU CG C -4.446 6.234 -6.177 1.00 . A A . 69 GLU CG 1 1
10 14308 1 1 69 GLU H H -5.855 2.676 -4.427 1.00 . A A . 69 GLU H 1 1
10 14309 1 1 69 GLU HA H -6.096 4.223 -6.922 1.00 . A A . 69 GLU HA 1 1
10 14310 1 1 69 GLU HB2 H -5.841 5.501 -4.755 1.00 . A A . 69 GLU HB2 1 1
10 14311 1 1 69 GLU HB3 H -4.231 4.806 -4.622 1.00 . A A . 69 GLU HB3 1 1
10 14312 1 1 69 GLU HG2 H -4.095 7.027 -5.535 1.00 . A A . 69 GLU HG2 1 1
10 14313 1 1 69 GLU HG3 H -3.619 5.849 -6.756 1.00 . A A . 69 GLU HG3 1 1
10 14314 1 1 69 GLU N N -6.242 2.998 -5.268 1.00 . A A . 69 GLU N 1 1
10 14315 1 1 69 GLU O O -3.451 2.587 -5.971 1.00 . A A . 69 GLU O 1 1
10 14316 1 1 69 GLU OE1 O -6.353 7.567 -6.667 1.00 . A A . 69 GLU OE1 1 1
10 14317 1 1 69 GLU OE2 O -5.415 6.487 -8.335 1.00 . A A . 69 GLU OE2 1 1
10 14318 1 1 70 SER C C -1.725 3.345 -8.518 1.00 . A A . 70 SER C 1 1
10 14319 1 1 70 SER CA C -3.021 2.561 -8.709 1.00 . A A . 70 SER CA 1 1
10 14320 1 1 70 SER CB C -3.329 2.420 -10.201 1.00 . A A . 70 SER CB 1 1
10 14321 1 1 70 SER H H -4.801 3.697 -8.550 1.00 . A A . 70 SER H 1 1
10 14322 1 1 70 SER HA H -2.899 1.578 -8.281 1.00 . A A . 70 SER HA 1 1
10 14323 1 1 70 SER HB2 H -2.755 1.602 -10.609 1.00 . A A . 70 SER HB2 1 1
10 14324 1 1 70 SER HB3 H -4.383 2.221 -10.330 1.00 . A A . 70 SER HB3 1 1
10 14325 1 1 70 SER HG H -3.649 4.284 -10.711 1.00 . A A . 70 SER HG 1 1
10 14326 1 1 70 SER N N -4.129 3.215 -8.023 1.00 . A A . 70 SER N 1 1
10 14327 1 1 70 SER O O -1.590 4.471 -8.998 1.00 . A A . 70 SER O 1 1
10 14328 1 1 70 SER OG O -2.999 3.605 -10.905 1.00 . A A . 70 SER OG 1 1
10 14329 1 1 71 THR C C 1.483 3.140 -8.705 1.00 . A A . 71 THR C 1 1
10 14330 1 1 71 THR CA C 0.510 3.380 -7.556 1.00 . A A . 71 THR CA 1 1
10 14331 1 1 71 THR CB C 1.142 2.866 -6.248 1.00 . A A . 71 THR CB 1 1
10 14332 1 1 71 THR CG2 C 1.207 1.347 -6.239 1.00 . A A . 71 THR CG2 1 1
10 14333 1 1 71 THR H H -0.942 1.843 -7.456 1.00 . A A . 71 THR H 1 1
10 14334 1 1 71 THR HA H 0.340 4.442 -7.456 1.00 . A A . 71 THR HA 1 1
10 14335 1 1 71 THR HB H 0.529 3.191 -5.419 1.00 . A A . 71 THR HB 1 1
10 14336 1 1 71 THR HG1 H 2.687 3.434 -5.163 1.00 . A A . 71 THR HG1 1 1
10 14337 1 1 71 THR HG21 H 0.620 0.966 -5.416 1.00 . A A . 71 THR HG21 1 1
10 14338 1 1 71 THR HG22 H 2.233 1.031 -6.125 1.00 . A A . 71 THR HG22 1 1
10 14339 1 1 71 THR HG23 H 0.813 0.964 -7.168 1.00 . A A . 71 THR HG23 1 1
10 14340 1 1 71 THR N N -0.774 2.740 -7.813 1.00 . A A . 71 THR N 1 1
10 14341 1 1 71 THR O O 2.666 3.461 -8.604 1.00 . A A . 71 THR O 1 1
10 14342 1 1 71 THR OG1 O 2.459 3.406 -6.095 1.00 . A A . 71 THR OG1 1 1
10 14343 1 1 72 GLN C C 2.545 3.544 -11.419 1.00 . A A . 72 GLN C 1 1
10 14344 1 1 72 GLN CA C 1.801 2.293 -10.964 1.00 . A A . 72 GLN CA 1 1
10 14345 1 1 72 GLN CB C 0.939 1.754 -12.106 1.00 . A A . 72 GLN CB 1 1
10 14346 1 1 72 GLN CD C -0.994 2.169 -13.680 1.00 . A A . 72 GLN CD 1 1
10 14347 1 1 72 GLN CG C -0.064 2.764 -12.641 1.00 . A A . 72 GLN CG 1 1
10 14348 1 1 72 GLN H H 0.025 2.342 -9.815 1.00 . A A . 72 GLN H 1 1
10 14349 1 1 72 GLN HA H 2.524 1.541 -10.685 1.00 . A A . 72 GLN HA 1 1
10 14350 1 1 72 GLN HB2 H 1.584 1.454 -12.918 1.00 . A A . 72 GLN HB2 1 1
10 14351 1 1 72 GLN HB3 H 0.394 0.891 -11.753 1.00 . A A . 72 GLN HB3 1 1
10 14352 1 1 72 GLN HE21 H -2.251 3.694 -13.463 1.00 . A A . 72 GLN HE21 1 1
10 14353 1 1 72 GLN HE22 H -2.719 2.493 -14.613 1.00 . A A . 72 GLN HE22 1 1
10 14354 1 1 72 GLN HG2 H -0.658 3.133 -11.818 1.00 . A A . 72 GLN HG2 1 1
10 14355 1 1 72 GLN HG3 H 0.476 3.584 -13.090 1.00 . A A . 72 GLN HG3 1 1
10 14356 1 1 72 GLN N N 0.976 2.575 -9.796 1.00 . A A . 72 GLN N 1 1
10 14357 1 1 72 GLN NE2 N -2.100 2.854 -13.945 1.00 . A A . 72 GLN NE2 1 1
10 14358 1 1 72 GLN O O 3.728 3.488 -11.754 1.00 . A A . 72 GLN O 1 1
10 14359 1 1 72 GLN OE1 O -0.721 1.106 -14.237 1.00 . A A . 72 GLN OE1 1 1
10 14360 1 1 73 GLY C C 2.485 6.952 -10.735 1.00 . A A . 73 GLY C 1 1
10 14361 1 1 73 GLY CA C 2.453 5.922 -11.847 1.00 . A A . 73 GLY CA 1 1
10 14362 1 1 73 GLY H H 0.903 4.658 -11.153 1.00 . A A . 73 GLY H 1 1
10 14363 1 1 73 GLY HA2 H 3.465 5.726 -12.171 1.00 . A A . 73 GLY HA2 1 1
10 14364 1 1 73 GLY HA3 H 1.892 6.324 -12.678 1.00 . A A . 73 GLY HA3 1 1
10 14365 1 1 73 GLY N N 1.843 4.673 -11.430 1.00 . A A . 73 GLY N 1 1
10 14366 1 1 73 GLY O O 2.384 8.153 -10.988 1.00 . A A . 73 GLY O 1 1
10 14367 1 1 74 LEU C C 3.990 7.228 -7.597 1.00 . A A . 74 LEU C 1 1
10 14368 1 1 74 LEU CA C 2.668 7.370 -8.344 1.00 . A A . 74 LEU CA 1 1
10 14369 1 1 74 LEU CB C 1.501 7.070 -7.401 1.00 . A A . 74 LEU CB 1 1
10 14370 1 1 74 LEU CD1 C -0.943 7.198 -6.859 1.00 . A A . 74 LEU CD1 1 1
10 14371 1 1 74 LEU CD2 C 0.040 8.743 -8.563 1.00 . A A . 74 LEU CD2 1 1
10 14372 1 1 74 LEU CG C 0.103 7.350 -7.952 1.00 . A A . 74 LEU CG 1 1
10 14373 1 1 74 LEU H H 2.700 5.515 -9.362 1.00 . A A . 74 LEU H 1 1
10 14374 1 1 74 LEU HA H 2.578 8.385 -8.702 1.00 . A A . 74 LEU HA 1 1
10 14375 1 1 74 LEU HB2 H 1.549 6.024 -7.139 1.00 . A A . 74 LEU HB2 1 1
10 14376 1 1 74 LEU HB3 H 1.634 7.668 -6.511 1.00 . A A . 74 LEU HB3 1 1
10 14377 1 1 74 LEU HD11 H -1.226 8.174 -6.493 1.00 . A A . 74 LEU HD11 1 1
10 14378 1 1 74 LEU HD12 H -0.533 6.615 -6.047 1.00 . A A . 74 LEU HD12 1 1
10 14379 1 1 74 LEU HD13 H -1.812 6.696 -7.259 1.00 . A A . 74 LEU HD13 1 1
10 14380 1 1 74 LEU HD21 H 0.813 9.361 -8.129 1.00 . A A . 74 LEU HD21 1 1
10 14381 1 1 74 LEU HD22 H -0.927 9.181 -8.361 1.00 . A A . 74 LEU HD22 1 1
10 14382 1 1 74 LEU HD23 H 0.189 8.675 -9.630 1.00 . A A . 74 LEU HD23 1 1
10 14383 1 1 74 LEU HG H -0.122 6.633 -8.730 1.00 . A A . 74 LEU HG 1 1
10 14384 1 1 74 LEU N N 2.624 6.482 -9.500 1.00 . A A . 74 LEU N 1 1
10 14385 1 1 74 LEU O O 4.463 6.117 -7.354 1.00 . A A . 74 LEU O 1 1
10 14386 1 1 75 THR C C 5.633 8.147 -5.018 1.00 . A A . 75 THR C 1 1
10 14387 1 1 75 THR CA C 5.849 8.363 -6.512 1.00 . A A . 75 THR CA 1 1
10 14388 1 1 75 THR CB C 6.613 9.684 -6.722 1.00 . A A . 75 THR CB 1 1
10 14389 1 1 75 THR CG2 C 7.179 9.763 -8.132 1.00 . A A . 75 THR CG2 1 1
10 14390 1 1 75 THR H H 4.156 9.215 -7.454 1.00 . A A . 75 THR H 1 1
10 14391 1 1 75 THR HA H 6.455 7.556 -6.899 1.00 . A A . 75 THR HA 1 1
10 14392 1 1 75 THR HB H 7.433 9.725 -6.019 1.00 . A A . 75 THR HB 1 1
10 14393 1 1 75 THR HG1 H 5.679 10.962 -5.545 1.00 . A A . 75 THR HG1 1 1
10 14394 1 1 75 THR HG21 H 8.203 10.102 -8.091 1.00 . A A . 75 THR HG21 1 1
10 14395 1 1 75 THR HG22 H 6.593 10.457 -8.717 1.00 . A A . 75 THR HG22 1 1
10 14396 1 1 75 THR HG23 H 7.141 8.786 -8.590 1.00 . A A . 75 THR HG23 1 1
10 14397 1 1 75 THR N N 4.583 8.361 -7.232 1.00 . A A . 75 THR N 1 1
10 14398 1 1 75 THR O O 4.501 7.979 -4.563 1.00 . A A . 75 THR O 1 1
10 14399 1 1 75 THR OG1 O 5.742 10.796 -6.489 1.00 . A A . 75 THR OG1 1 1
10 14400 1 1 76 HIS C C 5.643 8.915 -2.189 1.00 . A A . 76 HIS C 1 1
10 14401 1 1 76 HIS CA C 6.654 7.960 -2.816 1.00 . A A . 76 HIS CA 1 1
10 14402 1 1 76 HIS CB C 8.030 8.168 -2.184 1.00 . A A . 76 HIS CB 1 1
10 14403 1 1 76 HIS CD2 C 7.623 7.221 0.196 1.00 . A A . 76 HIS CD2 1 1
10 14404 1 1 76 HIS CE1 C 8.278 8.965 1.352 1.00 . A A . 76 HIS CE1 1 1
10 14405 1 1 76 HIS CG C 8.007 8.173 -0.686 1.00 . A A . 76 HIS CG 1 1
10 14406 1 1 76 HIS H H 7.598 8.293 -4.681 1.00 . A A . 76 HIS H 1 1
10 14407 1 1 76 HIS HA H 6.333 6.945 -2.633 1.00 . A A . 76 HIS HA 1 1
10 14408 1 1 76 HIS HB2 H 8.689 7.373 -2.502 1.00 . A A . 76 HIS HB2 1 1
10 14409 1 1 76 HIS HB3 H 8.431 9.115 -2.513 1.00 . A A . 76 HIS HB3 1 1
10 14410 1 1 76 HIS HD1 H 8.745 10.104 -0.282 1.00 . A A . 76 HIS HD1 1 1
10 14411 1 1 76 HIS HD2 H 7.247 6.236 -0.045 1.00 . A A . 76 HIS HD2 1 1
10 14412 1 1 76 HIS HE1 H 8.517 9.621 2.175 1.00 . A A . 76 HIS HE1 1 1
10 14413 1 1 76 HIS HE2 H 7.690 7.245 2.295 1.00 . A A . 76 HIS HE2 1 1
10 14414 1 1 76 HIS N N 6.725 8.154 -4.260 1.00 . A A . 76 HIS N 1 1
10 14415 1 1 76 HIS ND1 N 8.410 9.253 0.069 1.00 . A A . 76 HIS ND1 1 1
10 14416 1 1 76 HIS NE2 N 7.802 7.738 1.456 1.00 . A A . 76 HIS NE2 1 1
10 14417 1 1 76 HIS O O 4.716 8.488 -1.501 1.00 . A A . 76 HIS O 1 1
10 14418 1 1 77 ALA C C 3.484 10.933 -2.267 1.00 . A A . 77 ALA C 1 1
10 14419 1 1 77 ALA CA C 4.933 11.223 -1.890 1.00 . A A . 77 ALA CA 1 1
10 14420 1 1 77 ALA CB C 5.342 12.604 -2.381 1.00 . A A . 77 ALA CB 1 1
10 14421 1 1 77 ALA H H 6.587 10.486 -2.986 1.00 . A A . 77 ALA H 1 1
10 14422 1 1 77 ALA HA H 5.024 11.210 -0.813 1.00 . A A . 77 ALA HA 1 1
10 14423 1 1 77 ALA HB1 H 4.706 13.350 -1.927 1.00 . A A . 77 ALA HB1 1 1
10 14424 1 1 77 ALA HB2 H 6.370 12.793 -2.110 1.00 . A A . 77 ALA HB2 1 1
10 14425 1 1 77 ALA HB3 H 5.239 12.648 -3.455 1.00 . A A . 77 ALA HB3 1 1
10 14426 1 1 77 ALA N N 5.829 10.208 -2.430 1.00 . A A . 77 ALA N 1 1
10 14427 1 1 77 ALA O O 2.621 10.811 -1.398 1.00 . A A . 77 ALA O 1 1
10 14428 1 1 78 GLN C C 1.212 9.456 -3.229 1.00 . A A . 78 GLN C 1 1
10 14429 1 1 78 GLN CA C 1.880 10.550 -4.056 1.00 . A A . 78 GLN CA 1 1
10 14430 1 1 78 GLN CB C 1.926 10.137 -5.528 1.00 . A A . 78 GLN CB 1 1
10 14431 1 1 78 GLN CD C 1.643 12.478 -6.434 1.00 . A A . 78 GLN CD 1 1
10 14432 1 1 78 GLN CG C 2.480 11.215 -6.446 1.00 . A A . 78 GLN CG 1 1
10 14433 1 1 78 GLN H H 3.957 10.932 -4.209 1.00 . A A . 78 GLN H 1 1
10 14434 1 1 78 GLN HA H 1.303 11.457 -3.964 1.00 . A A . 78 GLN HA 1 1
10 14435 1 1 78 GLN HB2 H 2.546 9.258 -5.625 1.00 . A A . 78 GLN HB2 1 1
10 14436 1 1 78 GLN HB3 H 0.924 9.898 -5.854 1.00 . A A . 78 GLN HB3 1 1
10 14437 1 1 78 GLN HE21 H 1.018 12.112 -8.286 1.00 . A A . 78 GLN HE21 1 1
10 14438 1 1 78 GLN HE22 H 0.401 13.551 -7.556 1.00 . A A . 78 GLN HE22 1 1
10 14439 1 1 78 GLN HG2 H 3.481 11.462 -6.126 1.00 . A A . 78 GLN HG2 1 1
10 14440 1 1 78 GLN HG3 H 2.510 10.830 -7.455 1.00 . A A . 78 GLN HG3 1 1
10 14441 1 1 78 GLN N N 3.226 10.824 -3.566 1.00 . A A . 78 GLN N 1 1
10 14442 1 1 78 GLN NE2 N 0.951 12.741 -7.537 1.00 . A A . 78 GLN NE2 1 1
10 14443 1 1 78 GLN O O 0.209 9.698 -2.558 1.00 . A A . 78 GLN O 1 1
10 14444 1 1 78 GLN OE1 O 1.618 13.211 -5.445 1.00 . A A . 78 GLN OE1 1 1
10 14445 1 1 79 ALA C C 0.965 7.502 -1.086 1.00 . A A . 79 ALA C 1 1
10 14446 1 1 79 ALA CA C 1.234 7.123 -2.538 1.00 . A A . 79 ALA CA 1 1
10 14447 1 1 79 ALA CB C 2.188 5.940 -2.609 1.00 . A A . 79 ALA CB 1 1
10 14448 1 1 79 ALA H H 2.573 8.123 -3.836 1.00 . A A . 79 ALA H 1 1
10 14449 1 1 79 ALA HA H 0.303 6.832 -3.002 1.00 . A A . 79 ALA HA 1 1
10 14450 1 1 79 ALA HB1 H 3.160 6.281 -2.933 1.00 . A A . 79 ALA HB1 1 1
10 14451 1 1 79 ALA HB2 H 2.272 5.486 -1.632 1.00 . A A . 79 ALA HB2 1 1
10 14452 1 1 79 ALA HB3 H 1.808 5.214 -3.312 1.00 . A A . 79 ALA HB3 1 1
10 14453 1 1 79 ALA N N 1.775 8.253 -3.283 1.00 . A A . 79 ALA N 1 1
10 14454 1 1 79 ALA O O -0.091 7.187 -0.537 1.00 . A A . 79 ALA O 1 1
10 14455 1 1 80 VAL C C 0.691 9.644 1.076 1.00 . A A . 80 VAL C 1 1
10 14456 1 1 80 VAL CA C 1.793 8.601 0.922 1.00 . A A . 80 VAL CA 1 1
10 14457 1 1 80 VAL CB C 3.113 9.182 1.462 1.00 . A A . 80 VAL CB 1 1
10 14458 1 1 80 VAL CG1 C 2.992 9.494 2.946 1.00 . A A . 80 VAL CG1 1 1
10 14459 1 1 80 VAL CG2 C 4.263 8.221 1.202 1.00 . A A . 80 VAL CG2 1 1
10 14460 1 1 80 VAL H H 2.746 8.401 -0.957 1.00 . A A . 80 VAL H 1 1
10 14461 1 1 80 VAL HA H 1.538 7.733 1.512 1.00 . A A . 80 VAL HA 1 1
10 14462 1 1 80 VAL HB H 3.317 10.105 0.939 1.00 . A A . 80 VAL HB 1 1
10 14463 1 1 80 VAL HG11 H 2.150 8.958 3.358 1.00 . A A . 80 VAL HG11 1 1
10 14464 1 1 80 VAL HG12 H 3.896 9.190 3.452 1.00 . A A . 80 VAL HG12 1 1
10 14465 1 1 80 VAL HG13 H 2.843 10.555 3.080 1.00 . A A . 80 VAL HG13 1 1
10 14466 1 1 80 VAL HG21 H 5.151 8.783 0.952 1.00 . A A . 80 VAL HG21 1 1
10 14467 1 1 80 VAL HG22 H 4.448 7.632 2.089 1.00 . A A . 80 VAL HG22 1 1
10 14468 1 1 80 VAL HG23 H 4.008 7.566 0.383 1.00 . A A . 80 VAL HG23 1 1
10 14469 1 1 80 VAL N N 1.927 8.179 -0.467 1.00 . A A . 80 VAL N 1 1
10 14470 1 1 80 VAL O O 0.084 9.766 2.139 1.00 . A A . 80 VAL O 1 1
10 14471 1 1 81 GLU C C -1.985 10.804 -0.015 1.00 . A A . 81 GLU C 1 1
10 14472 1 1 81 GLU CA C -0.592 11.425 0.024 1.00 . A A . 81 GLU CA 1 1
10 14473 1 1 81 GLU CB C -0.412 12.375 -1.162 1.00 . A A . 81 GLU CB 1 1
10 14474 1 1 81 GLU CD C -2.642 12.759 -2.284 1.00 . A A . 81 GLU CD 1 1
10 14475 1 1 81 GLU CG C -1.580 13.326 -1.362 1.00 . A A . 81 GLU CG 1 1
10 14476 1 1 81 GLU H H 0.956 10.246 -0.812 1.00 . A A . 81 GLU H 1 1
10 14477 1 1 81 GLU HA H -0.485 11.984 0.941 1.00 . A A . 81 GLU HA 1 1
10 14478 1 1 81 GLU HB2 H 0.481 12.962 -1.005 1.00 . A A . 81 GLU HB2 1 1
10 14479 1 1 81 GLU HB3 H -0.293 11.790 -2.062 1.00 . A A . 81 GLU HB3 1 1
10 14480 1 1 81 GLU HG2 H -2.030 13.531 -0.402 1.00 . A A . 81 GLU HG2 1 1
10 14481 1 1 81 GLU HG3 H -1.209 14.247 -1.788 1.00 . A A . 81 GLU HG3 1 1
10 14482 1 1 81 GLU N N 0.438 10.392 0.007 1.00 . A A . 81 GLU N 1 1
10 14483 1 1 81 GLU O O -2.965 11.426 0.397 1.00 . A A . 81 GLU O 1 1
10 14484 1 1 81 GLU OE1 O -2.282 12.285 -3.382 1.00 . A A . 81 GLU OE1 1 1
10 14485 1 1 81 GLU OE2 O -3.832 12.790 -1.907 1.00 . A A . 81 GLU OE2 1 1
10 14486 1 1 82 ARG C C -3.763 8.329 0.755 1.00 . A A . 82 ARG C 1 1
10 14487 1 1 82 ARG CA C -3.339 8.870 -0.607 1.00 . A A . 82 ARG CA 1 1
10 14488 1 1 82 ARG CB C -3.237 7.723 -1.614 1.00 . A A . 82 ARG CB 1 1
10 14489 1 1 82 ARG CD C -3.906 8.833 -3.767 1.00 . A A . 82 ARG CD 1 1
10 14490 1 1 82 ARG CG C -2.780 8.163 -2.995 1.00 . A A . 82 ARG CG 1 1
10 14491 1 1 82 ARG CZ C -6.340 8.572 -3.989 1.00 . A A . 82 ARG CZ 1 1
10 14492 1 1 82 ARG H H -1.249 9.130 -0.824 1.00 . A A . 82 ARG H 1 1
10 14493 1 1 82 ARG HA H -4.082 9.574 -0.949 1.00 . A A . 82 ARG HA 1 1
10 14494 1 1 82 ARG HB2 H -2.533 6.993 -1.241 1.00 . A A . 82 ARG HB2 1 1
10 14495 1 1 82 ARG HB3 H -4.207 7.259 -1.711 1.00 . A A . 82 ARG HB3 1 1
10 14496 1 1 82 ARG HD2 H -4.078 9.813 -3.349 1.00 . A A . 82 ARG HD2 1 1
10 14497 1 1 82 ARG HD3 H -3.607 8.929 -4.801 1.00 . A A . 82 ARG HD3 1 1
10 14498 1 1 82 ARG HE H -5.085 7.126 -3.430 1.00 . A A . 82 ARG HE 1 1
10 14499 1 1 82 ARG HG2 H -1.966 8.865 -2.888 1.00 . A A . 82 ARG HG2 1 1
10 14500 1 1 82 ARG HG3 H -2.442 7.298 -3.545 1.00 . A A . 82 ARG HG3 1 1
10 14501 1 1 82 ARG HH11 H -5.640 10.416 -4.424 1.00 . A A . 82 ARG HH11 1 1
10 14502 1 1 82 ARG HH12 H -7.354 10.219 -4.576 1.00 . A A . 82 ARG HH12 1 1
10 14503 1 1 82 ARG HH21 H -7.341 6.853 -3.627 1.00 . A A . 82 ARG HH21 1 1
10 14504 1 1 82 ARG HH22 H -8.321 8.192 -4.122 1.00 . A A . 82 ARG HH22 1 1
10 14505 1 1 82 ARG N N -2.066 9.574 -0.512 1.00 . A A . 82 ARG N 1 1
10 14506 1 1 82 ARG NE N -5.146 8.065 -3.702 1.00 . A A . 82 ARG NE 1 1
10 14507 1 1 82 ARG NH1 N -6.454 9.840 -4.359 1.00 . A A . 82 ARG NH1 1 1
10 14508 1 1 82 ARG NH2 N -7.423 7.810 -3.906 1.00 . A A . 82 ARG NH2 1 1
10 14509 1 1 82 ARG O O -4.954 8.252 1.060 1.00 . A A . 82 ARG O 1 1
10 14510 1 1 83 ILE C C -3.531 8.521 3.844 1.00 . A A . 83 ILE C 1 1
10 14511 1 1 83 ILE CA C -3.054 7.424 2.899 1.00 . A A . 83 ILE CA 1 1
10 14512 1 1 83 ILE CB C -1.807 6.750 3.502 1.00 . A A . 83 ILE CB 1 1
10 14513 1 1 83 ILE CD1 C 0.179 5.268 2.921 1.00 . A A . 83 ILE CD1 1 1
10 14514 1 1 83 ILE CG1 C -1.155 5.823 2.474 1.00 . A A . 83 ILE CG1 1 1
10 14515 1 1 83 ILE CG2 C -2.178 5.977 4.759 1.00 . A A . 83 ILE CG2 1 1
10 14516 1 1 83 ILE H H -1.853 8.042 1.270 1.00 . A A . 83 ILE H 1 1
10 14517 1 1 83 ILE HA H -3.832 6.680 2.807 1.00 . A A . 83 ILE HA 1 1
10 14518 1 1 83 ILE HB H -1.105 7.522 3.777 1.00 . A A . 83 ILE HB 1 1
10 14519 1 1 83 ILE HD11 H 0.883 6.078 3.047 1.00 . A A . 83 ILE HD11 1 1
10 14520 1 1 83 ILE HD12 H 0.057 4.748 3.859 1.00 . A A . 83 ILE HD12 1 1
10 14521 1 1 83 ILE HD13 H 0.552 4.581 2.175 1.00 . A A . 83 ILE HD13 1 1
10 14522 1 1 83 ILE HG12 H -1.812 4.990 2.280 1.00 . A A . 83 ILE HG12 1 1
10 14523 1 1 83 ILE HG13 H -0.996 6.371 1.556 1.00 . A A . 83 ILE HG13 1 1
10 14524 1 1 83 ILE HG21 H -2.228 4.922 4.532 1.00 . A A . 83 ILE HG21 1 1
10 14525 1 1 83 ILE HG22 H -1.430 6.146 5.518 1.00 . A A . 83 ILE HG22 1 1
10 14526 1 1 83 ILE HG23 H -3.139 6.314 5.118 1.00 . A A . 83 ILE HG23 1 1
10 14527 1 1 83 ILE N N -2.782 7.957 1.570 1.00 . A A . 83 ILE N 1 1
10 14528 1 1 83 ILE O O -4.529 8.359 4.546 1.00 . A A . 83 ILE O 1 1
10 14529 1 1 84 ARG C C -4.576 11.257 4.414 1.00 . A A . 84 ARG C 1 1
10 14530 1 1 84 ARG CA C -3.163 10.765 4.713 1.00 . A A . 84 ARG CA 1 1
10 14531 1 1 84 ARG CB C -2.163 11.907 4.526 1.00 . A A . 84 ARG CB 1 1
10 14532 1 1 84 ARG CD C -1.556 14.021 3.309 1.00 . A A . 84 ARG CD 1 1
10 14533 1 1 84 ARG CG C -2.511 12.839 3.376 1.00 . A A . 84 ARG CG 1 1
10 14534 1 1 84 ARG CZ C 0.865 14.441 3.267 1.00 . A A . 84 ARG CZ 1 1
10 14535 1 1 84 ARG H H -2.027 9.709 3.273 1.00 . A A . 84 ARG H 1 1
10 14536 1 1 84 ARG HA H -3.121 10.426 5.738 1.00 . A A . 84 ARG HA 1 1
10 14537 1 1 84 ARG HB2 H -2.126 12.490 5.434 1.00 . A A . 84 ARG HB2 1 1
10 14538 1 1 84 ARG HB3 H -1.186 11.487 4.337 1.00 . A A . 84 ARG HB3 1 1
10 14539 1 1 84 ARG HD2 H -1.736 14.559 2.390 1.00 . A A . 84 ARG HD2 1 1
10 14540 1 1 84 ARG HD3 H -1.749 14.670 4.150 1.00 . A A . 84 ARG HD3 1 1
10 14541 1 1 84 ARG HE H 0.024 12.640 3.431 1.00 . A A . 84 ARG HE 1 1
10 14542 1 1 84 ARG HG2 H -2.451 12.289 2.449 1.00 . A A . 84 ARG HG2 1 1
10 14543 1 1 84 ARG HG3 H -3.516 13.206 3.515 1.00 . A A . 84 ARG HG3 1 1
10 14544 1 1 84 ARG HH11 H -0.287 16.094 3.120 1.00 . A A . 84 ARG HH11 1 1
10 14545 1 1 84 ARG HH12 H 1.422 16.376 3.092 1.00 . A A . 84 ARG HH12 1 1
10 14546 1 1 84 ARG HH21 H 2.276 12.999 3.396 1.00 . A A . 84 ARG HH21 1 1
10 14547 1 1 84 ARG HH22 H 2.879 14.615 3.248 1.00 . A A . 84 ARG HH22 1 1
10 14548 1 1 84 ARG N N -2.812 9.639 3.855 1.00 . A A . 84 ARG N 1 1
10 14549 1 1 84 ARG NE N -0.159 13.599 3.345 1.00 . A A . 84 ARG NE 1 1
10 14550 1 1 84 ARG NH1 N 0.649 15.744 3.150 1.00 . A A . 84 ARG NH1 1 1
10 14551 1 1 84 ARG NH2 N 2.109 13.980 3.307 1.00 . A A . 84 ARG NH2 1 1
10 14552 1 1 84 ARG O O -5.291 11.701 5.311 1.00 . A A . 84 ARG O 1 1
10 14553 1 1 85 ALA C C -7.292 10.456 2.775 1.00 . A A . 85 ALA C 1 1
10 14554 1 1 85 ALA CA C -6.297 11.611 2.731 1.00 . A A . 85 ALA CA 1 1
10 14555 1 1 85 ALA CB C -6.241 12.209 1.333 1.00 . A A . 85 ALA CB 1 1
10 14556 1 1 85 ALA H H -4.354 10.812 2.478 1.00 . A A . 85 ALA H 1 1
10 14557 1 1 85 ALA HA H -6.625 12.382 3.413 1.00 . A A . 85 ALA HA 1 1
10 14558 1 1 85 ALA HB1 H -5.426 11.761 0.783 1.00 . A A . 85 ALA HB1 1 1
10 14559 1 1 85 ALA HB2 H -7.171 12.014 0.821 1.00 . A A . 85 ALA HB2 1 1
10 14560 1 1 85 ALA HB3 H -6.085 13.275 1.404 1.00 . A A . 85 ALA HB3 1 1
10 14561 1 1 85 ALA N N -4.970 11.175 3.148 1.00 . A A . 85 ALA N 1 1
10 14562 1 1 85 ALA O O -8.493 10.652 2.592 1.00 . A A . 85 ALA O 1 1
10 14563 1 1 86 GLY C C -8.809 8.271 4.034 1.00 . A A . 86 GLY C 1 1
10 14564 1 1 86 GLY CA C -7.644 8.084 3.082 1.00 . A A . 86 GLY CA 1 1
10 14565 1 1 86 GLY H H -5.819 9.156 3.158 1.00 . A A . 86 GLY H 1 1
10 14566 1 1 86 GLY HA2 H -8.029 7.880 2.094 1.00 . A A . 86 GLY HA2 1 1
10 14567 1 1 86 GLY HA3 H -7.058 7.238 3.411 1.00 . A A . 86 GLY HA3 1 1
10 14568 1 1 86 GLY N N -6.785 9.252 3.019 1.00 . A A . 86 GLY N 1 1
10 14569 1 1 86 GLY O O -9.896 7.743 3.807 1.00 . A A . 86 GLY O 1 1
10 14570 1 1 87 GLY C C -9.431 8.467 7.352 1.00 . A A . 87 GLY C 1 1
10 14571 1 1 87 GLY CA C -9.629 9.266 6.079 1.00 . A A . 87 GLY CA 1 1
10 14572 1 1 87 GLY H H -7.693 9.421 5.234 1.00 . A A . 87 GLY H 1 1
10 14573 1 1 87 GLY HA2 H -9.642 10.317 6.325 1.00 . A A . 87 GLY HA2 1 1
10 14574 1 1 87 GLY HA3 H -10.579 8.996 5.643 1.00 . A A . 87 GLY HA3 1 1
10 14575 1 1 87 GLY N N -8.581 9.025 5.105 1.00 . A A . 87 GLY N 1 1
10 14576 1 1 87 GLY O O -8.321 8.052 7.684 1.00 . A A . 87 GLY O 1 1
10 14577 1 1 88 PRO C C -10.222 6.003 9.124 1.00 . A A . 88 PRO C 1 1
10 14578 1 1 88 PRO CA C -10.496 7.487 9.346 1.00 . A A . 88 PRO CA 1 1
10 14579 1 1 88 PRO CB C -11.901 7.691 9.919 1.00 . A A . 88 PRO CB 1 1
10 14580 1 1 88 PRO CD C -11.885 8.707 7.755 1.00 . A A . 88 PRO CD 1 1
10 14581 1 1 88 PRO CG C -12.757 7.968 8.732 1.00 . A A . 88 PRO CG 1 1
10 14582 1 1 88 PRO HA H -9.764 7.888 10.032 1.00 . A A . 88 PRO HA 1 1
10 14583 1 1 88 PRO HB2 H -12.216 6.795 10.434 1.00 . A A . 88 PRO HB2 1 1
10 14584 1 1 88 PRO HB3 H -11.896 8.524 10.606 1.00 . A A . 88 PRO HB3 1 1
10 14585 1 1 88 PRO HD2 H -12.144 8.441 6.741 1.00 . A A . 88 PRO HD2 1 1
10 14586 1 1 88 PRO HD3 H -11.973 9.773 7.902 1.00 . A A . 88 PRO HD3 1 1
10 14587 1 1 88 PRO HG2 H -13.100 7.040 8.302 1.00 . A A . 88 PRO HG2 1 1
10 14588 1 1 88 PRO HG3 H -13.598 8.582 9.022 1.00 . A A . 88 PRO HG3 1 1
10 14589 1 1 88 PRO N N -10.528 8.242 8.090 1.00 . A A . 88 PRO N 1 1
10 14590 1 1 88 PRO O O -9.832 5.290 10.048 1.00 . A A . 88 PRO O 1 1
10 14591 1 1 89 GLN C C -9.034 4.004 6.583 1.00 . A A . 89 GLN C 1 1
10 14592 1 1 89 GLN CA C -10.204 4.147 7.551 1.00 . A A . 89 GLN CA 1 1
10 14593 1 1 89 GLN CB C -11.467 3.541 6.936 1.00 . A A . 89 GLN CB 1 1
10 14594 1 1 89 GLN CD C -13.441 4.583 8.120 1.00 . A A . 89 GLN CD 1 1
10 14595 1 1 89 GLN CG C -12.594 3.339 7.936 1.00 . A A . 89 GLN CG 1 1
10 14596 1 1 89 GLN H H -10.741 6.163 7.200 1.00 . A A . 89 GLN H 1 1
10 14597 1 1 89 GLN HA H -9.968 3.617 8.461 1.00 . A A . 89 GLN HA 1 1
10 14598 1 1 89 GLN HB2 H -11.821 4.195 6.153 1.00 . A A . 89 GLN HB2 1 1
10 14599 1 1 89 GLN HB3 H -11.219 2.581 6.508 1.00 . A A . 89 GLN HB3 1 1
10 14600 1 1 89 GLN HE21 H -13.282 4.429 10.095 1.00 . A A . 89 GLN HE21 1 1
10 14601 1 1 89 GLN HE22 H -14.213 5.765 9.519 1.00 . A A . 89 GLN HE22 1 1
10 14602 1 1 89 GLN HG2 H -13.229 2.538 7.587 1.00 . A A . 89 GLN HG2 1 1
10 14603 1 1 89 GLN HG3 H -12.167 3.068 8.890 1.00 . A A . 89 GLN HG3 1 1
10 14604 1 1 89 GLN N N -10.429 5.546 7.893 1.00 . A A . 89 GLN N 1 1
10 14605 1 1 89 GLN NE2 N -13.669 4.964 9.371 1.00 . A A . 89 GLN NE2 1 1
10 14606 1 1 89 GLN O O -9.004 4.643 5.530 1.00 . A A . 89 GLN O 1 1
10 14607 1 1 89 GLN OE1 O -13.886 5.194 7.148 1.00 . A A . 89 GLN OE1 1 1
10 14608 1 1 90 LEU C C -7.072 1.686 5.254 1.00 . A A . 90 LEU C 1 1
10 14609 1 1 90 LEU CA C -6.898 2.937 6.109 1.00 . A A . 90 LEU CA 1 1
10 14610 1 1 90 LEU CB C -5.646 2.805 6.978 1.00 . A A . 90 LEU CB 1 1
10 14611 1 1 90 LEU CD1 C -3.146 2.641 6.901 1.00 . A A . 90 LEU CD1 1 1
10 14612 1 1 90 LEU CD2 C -4.542 0.600 6.526 1.00 . A A . 90 LEU CD2 1 1
10 14613 1 1 90 LEU CG C -4.450 2.107 6.330 1.00 . A A . 90 LEU CG 1 1
10 14614 1 1 90 LEU H H -8.151 2.683 7.796 1.00 . A A . 90 LEU H 1 1
10 14615 1 1 90 LEU HA H -6.786 3.791 5.458 1.00 . A A . 90 LEU HA 1 1
10 14616 1 1 90 LEU HB2 H -5.335 3.798 7.262 1.00 . A A . 90 LEU HB2 1 1
10 14617 1 1 90 LEU HB3 H -5.916 2.247 7.864 1.00 . A A . 90 LEU HB3 1 1
10 14618 1 1 90 LEU HD11 H -3.348 3.513 7.504 1.00 . A A . 90 LEU HD11 1 1
10 14619 1 1 90 LEU HD12 H -2.482 2.909 6.092 1.00 . A A . 90 LEU HD12 1 1
10 14620 1 1 90 LEU HD13 H -2.681 1.881 7.511 1.00 . A A . 90 LEU HD13 1 1
10 14621 1 1 90 LEU HD21 H -5.572 0.321 6.689 1.00 . A A . 90 LEU HD21 1 1
10 14622 1 1 90 LEU HD22 H -3.951 0.312 7.383 1.00 . A A . 90 LEU HD22 1 1
10 14623 1 1 90 LEU HD23 H -4.168 0.100 5.645 1.00 . A A . 90 LEU HD23 1 1
10 14624 1 1 90 LEU HG H -4.456 2.308 5.268 1.00 . A A . 90 LEU HG 1 1
10 14625 1 1 90 LEU N N -8.072 3.163 6.946 1.00 . A A . 90 LEU N 1 1
10 14626 1 1 90 LEU O O -7.542 0.653 5.734 1.00 . A A . 90 LEU O 1 1
10 14627 1 1 91 HIS C C -5.569 0.570 2.166 1.00 . A A . 91 HIS C 1 1
10 14628 1 1 91 HIS CA C -6.800 0.660 3.064 1.00 . A A . 91 HIS CA 1 1
10 14629 1 1 91 HIS CB C -8.060 0.796 2.209 1.00 . A A . 91 HIS CB 1 1
10 14630 1 1 91 HIS CD2 C -9.288 -1.485 2.344 1.00 . A A . 91 HIS CD2 1 1
10 14631 1 1 91 HIS CE1 C -8.992 -2.132 0.270 1.00 . A A . 91 HIS CE1 1 1
10 14632 1 1 91 HIS CG C -8.590 -0.514 1.711 1.00 . A A . 91 HIS CG 1 1
10 14633 1 1 91 HIS H H -6.322 2.634 3.662 1.00 . A A . 91 HIS H 1 1
10 14634 1 1 91 HIS HA H -6.869 -0.244 3.650 1.00 . A A . 91 HIS HA 1 1
10 14635 1 1 91 HIS HB2 H -8.836 1.265 2.796 1.00 . A A . 91 HIS HB2 1 1
10 14636 1 1 91 HIS HB3 H -7.841 1.414 1.351 1.00 . A A . 91 HIS HB3 1 1
10 14637 1 1 91 HIS HD1 H -7.951 -0.464 -0.296 1.00 . A A . 91 HIS HD1 1 1
10 14638 1 1 91 HIS HD2 H -9.602 -1.479 3.379 1.00 . A A . 91 HIS HD2 1 1
10 14639 1 1 91 HIS HE1 H -9.019 -2.715 -0.638 1.00 . A A . 91 HIS HE1 1 1
10 14640 1 1 91 HIS HE2 H -10.084 -3.270 1.576 1.00 . A A . 91 HIS HE2 1 1
10 14641 1 1 91 HIS N N -6.689 1.785 3.985 1.00 . A A . 91 HIS N 1 1
10 14642 1 1 91 HIS ND1 N -8.420 -0.950 0.414 1.00 . A A . 91 HIS ND1 1 1
10 14643 1 1 91 HIS NE2 N -9.526 -2.479 1.427 1.00 . A A . 91 HIS NE2 1 1
10 14644 1 1 91 HIS O O -5.386 1.386 1.262 1.00 . A A . 91 HIS O 1 1
10 14645 1 1 92 LEU C C -3.467 -2.030 1.049 1.00 . A A . 92 LEU C 1 1
10 14646 1 1 92 LEU CA C -3.515 -0.623 1.636 1.00 . A A . 92 LEU CA 1 1
10 14647 1 1 92 LEU CB C -2.278 -0.378 2.503 1.00 . A A . 92 LEU CB 1 1
10 14648 1 1 92 LEU CD1 C -1.052 0.981 4.215 1.00 . A A . 92 LEU CD1 1 1
10 14649 1 1 92 LEU CD2 C -2.283 2.125 2.363 1.00 . A A . 92 LEU CD2 1 1
10 14650 1 1 92 LEU CG C -2.266 0.927 3.301 1.00 . A A . 92 LEU CG 1 1
10 14651 1 1 92 LEU H H -4.928 -1.045 3.154 1.00 . A A . 92 LEU H 1 1
10 14652 1 1 92 LEU HA H -3.524 0.091 0.827 1.00 . A A . 92 LEU HA 1 1
10 14653 1 1 92 LEU HB2 H -2.199 -1.195 3.204 1.00 . A A . 92 LEU HB2 1 1
10 14654 1 1 92 LEU HB3 H -1.415 -0.378 1.853 1.00 . A A . 92 LEU HB3 1 1
10 14655 1 1 92 LEU HD11 H -1.106 1.865 4.833 1.00 . A A . 92 LEU HD11 1 1
10 14656 1 1 92 LEU HD12 H -0.153 1.013 3.619 1.00 . A A . 92 LEU HD12 1 1
10 14657 1 1 92 LEU HD13 H -1.035 0.103 4.844 1.00 . A A . 92 LEU HD13 1 1
10 14658 1 1 92 LEU HD21 H -2.219 1.783 1.341 1.00 . A A . 92 LEU HD21 1 1
10 14659 1 1 92 LEU HD22 H -1.441 2.765 2.582 1.00 . A A . 92 LEU HD22 1 1
10 14660 1 1 92 LEU HD23 H -3.201 2.677 2.502 1.00 . A A . 92 LEU HD23 1 1
10 14661 1 1 92 LEU HG H -3.151 0.971 3.919 1.00 . A A . 92 LEU HG 1 1
10 14662 1 1 92 LEU N N -4.729 -0.427 2.421 1.00 . A A . 92 LEU N 1 1
10 14663 1 1 92 LEU O O -3.661 -3.017 1.759 1.00 . A A . 92 LEU O 1 1
10 14664 1 1 93 VAL C C -1.703 -3.938 -0.937 1.00 . A A . 93 VAL C 1 1
10 14665 1 1 93 VAL CA C -3.130 -3.401 -0.934 1.00 . A A . 93 VAL CA 1 1
10 14666 1 1 93 VAL CB C -3.632 -3.297 -2.386 1.00 . A A . 93 VAL CB 1 1
10 14667 1 1 93 VAL CG1 C -3.928 -4.678 -2.950 1.00 . A A . 93 VAL CG1 1 1
10 14668 1 1 93 VAL CG2 C -4.862 -2.406 -2.462 1.00 . A A . 93 VAL CG2 1 1
10 14669 1 1 93 VAL H H -3.062 -1.293 -0.764 1.00 . A A . 93 VAL H 1 1
10 14670 1 1 93 VAL HA H -3.765 -4.098 -0.405 1.00 . A A . 93 VAL HA 1 1
10 14671 1 1 93 VAL HB H -2.851 -2.849 -2.984 1.00 . A A . 93 VAL HB 1 1
10 14672 1 1 93 VAL HG11 H -4.745 -5.123 -2.400 1.00 . A A . 93 VAL HG11 1 1
10 14673 1 1 93 VAL HG12 H -4.198 -4.592 -3.992 1.00 . A A . 93 VAL HG12 1 1
10 14674 1 1 93 VAL HG13 H -3.050 -5.301 -2.855 1.00 . A A . 93 VAL HG13 1 1
10 14675 1 1 93 VAL HG21 H -4.560 -1.371 -2.410 1.00 . A A . 93 VAL HG21 1 1
10 14676 1 1 93 VAL HG22 H -5.379 -2.584 -3.394 1.00 . A A . 93 VAL HG22 1 1
10 14677 1 1 93 VAL HG23 H -5.522 -2.631 -1.637 1.00 . A A . 93 VAL HG23 1 1
10 14678 1 1 93 VAL N N -3.207 -2.115 -0.251 1.00 . A A . 93 VAL N 1 1
10 14679 1 1 93 VAL O O -0.811 -3.353 -1.553 1.00 . A A . 93 VAL O 1 1
10 14680 1 1 94 ILE C C -0.223 -7.125 -0.624 1.00 . A A . 94 ILE C 1 1
10 14681 1 1 94 ILE CA C -0.176 -5.670 -0.172 1.00 . A A . 94 ILE CA 1 1
10 14682 1 1 94 ILE CB C 0.395 -5.606 1.257 1.00 . A A . 94 ILE CB 1 1
10 14683 1 1 94 ILE CD1 C 1.234 -3.246 0.804 1.00 . A A . 94 ILE CD1 1 1
10 14684 1 1 94 ILE CG1 C 0.465 -4.154 1.737 1.00 . A A . 94 ILE CG1 1 1
10 14685 1 1 94 ILE CG2 C 1.772 -6.252 1.306 1.00 . A A . 94 ILE CG2 1 1
10 14686 1 1 94 ILE H H -2.245 -5.473 0.222 1.00 . A A . 94 ILE H 1 1
10 14687 1 1 94 ILE HA H 0.485 -5.122 -0.828 1.00 . A A . 94 ILE HA 1 1
10 14688 1 1 94 ILE HB H -0.261 -6.162 1.908 1.00 . A A . 94 ILE HB 1 1
10 14689 1 1 94 ILE HD11 H 1.837 -3.842 0.136 1.00 . A A . 94 ILE HD11 1 1
10 14690 1 1 94 ILE HD12 H 0.542 -2.648 0.230 1.00 . A A . 94 ILE HD12 1 1
10 14691 1 1 94 ILE HD13 H 1.876 -2.596 1.383 1.00 . A A . 94 ILE HD13 1 1
10 14692 1 1 94 ILE HG12 H -0.536 -3.764 1.828 1.00 . A A . 94 ILE HG12 1 1
10 14693 1 1 94 ILE HG13 H 0.948 -4.126 2.703 1.00 . A A . 94 ILE HG13 1 1
10 14694 1 1 94 ILE HG21 H 1.732 -7.220 0.829 1.00 . A A . 94 ILE HG21 1 1
10 14695 1 1 94 ILE HG22 H 2.482 -5.626 0.788 1.00 . A A . 94 ILE HG22 1 1
10 14696 1 1 94 ILE HG23 H 2.077 -6.370 2.335 1.00 . A A . 94 ILE HG23 1 1
10 14697 1 1 94 ILE N N -1.495 -5.054 -0.247 1.00 . A A . 94 ILE N 1 1
10 14698 1 1 94 ILE O O -1.220 -7.817 -0.420 1.00 . A A . 94 ILE O 1 1
10 14699 1 1 95 ARG C C 2.241 -9.619 -1.253 1.00 . A A . 95 ARG C 1 1
10 14700 1 1 95 ARG CA C 0.947 -8.958 -1.718 1.00 . A A . 95 ARG CA 1 1
10 14701 1 1 95 ARG CB C 0.863 -8.993 -3.245 1.00 . A A . 95 ARG CB 1 1
10 14702 1 1 95 ARG CD C 1.230 -10.305 -5.357 1.00 . A A . 95 ARG CD 1 1
10 14703 1 1 95 ARG CG C 1.148 -10.362 -3.839 1.00 . A A . 95 ARG CG 1 1
10 14704 1 1 95 ARG CZ C 2.058 -12.547 -5.934 1.00 . A A . 95 ARG CZ 1 1
10 14705 1 1 95 ARG H H 1.627 -6.984 -1.371 1.00 . A A . 95 ARG H 1 1
10 14706 1 1 95 ARG HA H 0.111 -9.504 -1.308 1.00 . A A . 95 ARG HA 1 1
10 14707 1 1 95 ARG HB2 H -0.130 -8.694 -3.546 1.00 . A A . 95 ARG HB2 1 1
10 14708 1 1 95 ARG HB3 H 1.579 -8.293 -3.649 1.00 . A A . 95 ARG HB3 1 1
10 14709 1 1 95 ARG HD2 H 0.436 -9.672 -5.723 1.00 . A A . 95 ARG HD2 1 1
10 14710 1 1 95 ARG HD3 H 2.184 -9.884 -5.636 1.00 . A A . 95 ARG HD3 1 1
10 14711 1 1 95 ARG HE H 0.255 -11.840 -6.412 1.00 . A A . 95 ARG HE 1 1
10 14712 1 1 95 ARG HG2 H 2.090 -10.724 -3.453 1.00 . A A . 95 ARG HG2 1 1
10 14713 1 1 95 ARG HG3 H 0.357 -11.040 -3.555 1.00 . A A . 95 ARG HG3 1 1
10 14714 1 1 95 ARG HH11 H 3.360 -11.400 -4.898 1.00 . A A . 95 ARG HH11 1 1
10 14715 1 1 95 ARG HH12 H 3.931 -12.983 -5.311 1.00 . A A . 95 ARG HH12 1 1
10 14716 1 1 95 ARG HH21 H 0.996 -13.926 -6.962 1.00 . A A . 95 ARG HH21 1 1
10 14717 1 1 95 ARG HH22 H 2.586 -14.418 -6.486 1.00 . A A . 95 ARG HH22 1 1
10 14718 1 1 95 ARG N N 0.863 -7.584 -1.237 1.00 . A A . 95 ARG N 1 1
10 14719 1 1 95 ARG NE N 1.099 -11.628 -5.962 1.00 . A A . 95 ARG NE 1 1
10 14720 1 1 95 ARG NH1 N 3.211 -12.289 -5.332 1.00 . A A . 95 ARG NH1 1 1
10 14721 1 1 95 ARG NH2 N 1.864 -13.727 -6.508 1.00 . A A . 95 ARG NH2 1 1
10 14722 1 1 95 ARG O O 3.328 -9.267 -1.712 1.00 . A A . 95 ARG O 1 1
10 14723 1 1 96 ARG C C 3.949 -12.115 -0.903 1.00 . A A . 96 ARG C 1 1
10 14724 1 1 96 ARG CA C 3.276 -11.285 0.187 1.00 . A A . 96 ARG CA 1 1
10 14725 1 1 96 ARG CB C 2.863 -12.189 1.350 1.00 . A A . 96 ARG CB 1 1
10 14726 1 1 96 ARG CD C 3.464 -13.130 3.601 1.00 . A A . 96 ARG CD 1 1
10 14727 1 1 96 ARG CG C 3.984 -12.459 2.340 1.00 . A A . 96 ARG CG 1 1
10 14728 1 1 96 ARG CZ C 4.402 -13.939 5.725 1.00 . A A . 96 ARG CZ 1 1
10 14729 1 1 96 ARG H H 1.223 -10.812 -0.014 1.00 . A A . 96 ARG H 1 1
10 14730 1 1 96 ARG HA H 3.979 -10.549 0.547 1.00 . A A . 96 ARG HA 1 1
10 14731 1 1 96 ARG HB2 H 2.047 -11.722 1.882 1.00 . A A . 96 ARG HB2 1 1
10 14732 1 1 96 ARG HB3 H 2.528 -13.135 0.952 1.00 . A A . 96 ARG HB3 1 1
10 14733 1 1 96 ARG HD2 H 2.890 -12.411 4.166 1.00 . A A . 96 ARG HD2 1 1
10 14734 1 1 96 ARG HD3 H 2.827 -13.955 3.317 1.00 . A A . 96 ARG HD3 1 1
10 14735 1 1 96 ARG HE H 5.427 -13.751 4.024 1.00 . A A . 96 ARG HE 1 1
10 14736 1 1 96 ARG HG2 H 4.714 -13.106 1.876 1.00 . A A . 96 ARG HG2 1 1
10 14737 1 1 96 ARG HG3 H 4.449 -11.521 2.607 1.00 . A A . 96 ARG HG3 1 1
10 14738 1 1 96 ARG HH11 H 2.443 -13.451 5.792 1.00 . A A . 96 ARG HH11 1 1
10 14739 1 1 96 ARG HH12 H 3.117 -14.022 7.282 1.00 . A A . 96 ARG HH12 1 1
10 14740 1 1 96 ARG HH21 H 6.326 -14.505 5.980 1.00 . A A . 96 ARG HH21 1 1
10 14741 1 1 96 ARG HH22 H 5.326 -14.621 7.388 1.00 . A A . 96 ARG HH22 1 1
10 14742 1 1 96 ARG N N 2.117 -10.577 -0.341 1.00 . A A . 96 ARG N 1 1
10 14743 1 1 96 ARG NE N 4.548 -13.635 4.440 1.00 . A A . 96 ARG NE 1 1
10 14744 1 1 96 ARG NH1 N 3.224 -13.791 6.315 1.00 . A A . 96 ARG NH1 1 1
10 14745 1 1 96 ARG NH2 N 5.436 -14.393 6.422 1.00 . A A . 96 ARG NH2 1 1
10 14746 1 1 96 ARG O O 3.348 -13.013 -1.493 1.00 . A A . 96 ARG O 1 1
10 14747 1 1 97 PRO C C 6.335 -13.947 -1.788 1.00 . A A . 97 PRO C 1 1
10 14748 1 1 97 PRO CA C 6.007 -12.515 -2.197 1.00 . A A . 97 PRO CA 1 1
10 14749 1 1 97 PRO CB C 7.287 -11.682 -2.302 1.00 . A A . 97 PRO CB 1 1
10 14750 1 1 97 PRO CD C 6.005 -10.751 -0.512 1.00 . A A . 97 PRO CD 1 1
10 14751 1 1 97 PRO CG C 7.411 -11.009 -0.979 1.00 . A A . 97 PRO CG 1 1
10 14752 1 1 97 PRO HA H 5.500 -12.522 -3.151 1.00 . A A . 97 PRO HA 1 1
10 14753 1 1 97 PRO HB2 H 8.128 -12.333 -2.496 1.00 . A A . 97 PRO HB2 1 1
10 14754 1 1 97 PRO HB3 H 7.189 -10.965 -3.103 1.00 . A A . 97 PRO HB3 1 1
10 14755 1 1 97 PRO HD2 H 5.941 -10.843 0.562 1.00 . A A . 97 PRO HD2 1 1
10 14756 1 1 97 PRO HD3 H 5.675 -9.773 -0.830 1.00 . A A . 97 PRO HD3 1 1
10 14757 1 1 97 PRO HG2 H 7.924 -11.656 -0.284 1.00 . A A . 97 PRO HG2 1 1
10 14758 1 1 97 PRO HG3 H 7.945 -10.077 -1.091 1.00 . A A . 97 PRO HG3 1 1
10 14759 1 1 97 PRO N N 5.225 -11.809 -1.177 1.00 . A A . 97 PRO N 1 1
10 14760 1 1 97 PRO O O 5.728 -14.495 -0.867 1.00 . A A . 97 PRO O 1 1
10 14761 1 1 98 LEU C C 8.822 -15.941 -1.141 1.00 . A A . 98 LEU C 1 1
10 14762 1 1 98 LEU CA C 7.709 -15.917 -2.184 1.00 . A A . 98 LEU CA 1 1
10 14763 1 1 98 LEU CB C 8.177 -16.614 -3.462 1.00 . A A . 98 LEU CB 1 1
10 14764 1 1 98 LEU CD1 C 6.633 -18.546 -3.870 1.00 . A A . 98 LEU CD1 1 1
10 14765 1 1 98 LEU CD2 C 5.894 -16.220 -4.420 1.00 . A A . 98 LEU CD2 1 1
10 14766 1 1 98 LEU CG C 7.076 -17.177 -4.362 1.00 . A A . 98 LEU CG 1 1
10 14767 1 1 98 LEU H H 7.747 -14.060 -3.199 1.00 . A A . 98 LEU H 1 1
10 14768 1 1 98 LEU HA H 6.852 -16.443 -1.790 1.00 . A A . 98 LEU HA 1 1
10 14769 1 1 98 LEU HB2 H 8.743 -15.900 -4.040 1.00 . A A . 98 LEU HB2 1 1
10 14770 1 1 98 LEU HB3 H 8.822 -17.433 -3.175 1.00 . A A . 98 LEU HB3 1 1
10 14771 1 1 98 LEU HD11 H 5.575 -18.666 -4.047 1.00 . A A . 98 LEU HD11 1 1
10 14772 1 1 98 LEU HD12 H 6.833 -18.630 -2.812 1.00 . A A . 98 LEU HD12 1 1
10 14773 1 1 98 LEU HD13 H 7.177 -19.313 -4.402 1.00 . A A . 98 LEU HD13 1 1
10 14774 1 1 98 LEU HD21 H 5.396 -16.206 -3.463 1.00 . A A . 98 LEU HD21 1 1
10 14775 1 1 98 LEU HD22 H 5.202 -16.549 -5.182 1.00 . A A . 98 LEU HD22 1 1
10 14776 1 1 98 LEU HD23 H 6.246 -15.227 -4.658 1.00 . A A . 98 LEU HD23 1 1
10 14777 1 1 98 LEU HG H 7.464 -17.293 -5.365 1.00 . A A . 98 LEU HG 1 1
10 14778 1 1 98 LEU N N 7.299 -14.548 -2.476 1.00 . A A . 98 LEU N 1 1
10 14779 1 1 98 LEU O O 9.480 -14.930 -0.897 1.00 . A A . 98 LEU O 1 1
10 14780 1 1 99 SER C C 10.244 -18.729 0.855 1.00 . A A . 99 SER C 1 1
10 14781 1 1 99 SER CA C 10.060 -17.260 0.489 1.00 . A A . 99 SER CA 1 1
10 14782 1 1 99 SER CB C 9.700 -16.452 1.737 1.00 . A A . 99 SER CB 1 1
10 14783 1 1 99 SER H H 8.469 -17.874 -0.767 1.00 . A A . 99 SER H 1 1
10 14784 1 1 99 SER HA H 10.986 -16.883 0.081 1.00 . A A . 99 SER HA 1 1
10 14785 1 1 99 SER HB2 H 10.432 -16.641 2.508 1.00 . A A . 99 SER HB2 1 1
10 14786 1 1 99 SER HB3 H 9.696 -15.400 1.494 1.00 . A A . 99 SER HB3 1 1
10 14787 1 1 99 SER HG H 8.253 -17.739 2.037 1.00 . A A . 99 SER HG 1 1
10 14788 1 1 99 SER N N 9.027 -17.104 -0.529 1.00 . A A . 99 SER N 1 1
10 14789 1 1 99 SER O O 9.386 -19.564 0.569 1.00 . A A . 99 SER O 1 1
10 14790 1 1 99 SER OG O 8.420 -16.812 2.226 1.00 . A A . 99 SER OG 1 1
10 14791 1 1 100 GLY C C 12.272 -20.496 3.263 1.00 . A A . 100 GLY C 1 1
10 14792 1 1 100 GLY CA C 11.649 -20.406 1.885 1.00 . A A . 100 GLY CA 1 1
10 14793 1 1 100 GLY H H 12.019 -18.330 1.691 1.00 . A A . 100 GLY H 1 1
10 14794 1 1 100 GLY HA2 H 10.725 -20.965 1.881 1.00 . A A . 100 GLY HA2 1 1
10 14795 1 1 100 GLY HA3 H 12.326 -20.846 1.167 1.00 . A A . 100 GLY HA3 1 1
10 14796 1 1 100 GLY N N 11.371 -19.038 1.489 1.00 . A A . 100 GLY N 1 1
10 14797 1 1 100 GLY O O 12.276 -19.533 4.030 1.00 . A A . 100 GLY O 1 1
10 14798 1 1 101 PRO C C 14.768 -21.162 5.041 1.00 . A A . 101 PRO C 1 1
10 14799 1 1 101 PRO CA C 13.452 -21.918 4.894 1.00 . A A . 101 PRO CA 1 1
10 14800 1 1 101 PRO CB C 13.700 -23.429 4.892 1.00 . A A . 101 PRO CB 1 1
10 14801 1 1 101 PRO CD C 12.845 -22.869 2.731 1.00 . A A . 101 PRO CD 1 1
10 14802 1 1 101 PRO CG C 13.784 -23.797 3.451 1.00 . A A . 101 PRO CG 1 1
10 14803 1 1 101 PRO HA H 12.796 -21.660 5.712 1.00 . A A . 101 PRO HA 1 1
10 14804 1 1 101 PRO HB2 H 14.624 -23.645 5.410 1.00 . A A . 101 PRO HB2 1 1
10 14805 1 1 101 PRO HB3 H 12.880 -23.932 5.381 1.00 . A A . 101 PRO HB3 1 1
10 14806 1 1 101 PRO HD2 H 13.232 -22.625 1.753 1.00 . A A . 101 PRO HD2 1 1
10 14807 1 1 101 PRO HD3 H 11.864 -23.312 2.651 1.00 . A A . 101 PRO HD3 1 1
10 14808 1 1 101 PRO HG2 H 14.793 -23.661 3.095 1.00 . A A . 101 PRO HG2 1 1
10 14809 1 1 101 PRO HG3 H 13.472 -24.823 3.316 1.00 . A A . 101 PRO HG3 1 1
10 14810 1 1 101 PRO N N 12.814 -21.677 3.596 1.00 . A A . 101 PRO N 1 1
10 14811 1 1 101 PRO O O 15.233 -20.517 4.102 1.00 . A A . 101 PRO O 1 1
10 14812 1 1 102 SER C C 17.809 -21.420 6.051 1.00 . A A . 102 SER C 1 1
10 14813 1 1 102 SER CA C 16.625 -20.568 6.498 1.00 . A A . 102 SER CA 1 1
10 14814 1 1 102 SER CB C 16.747 -20.249 7.990 1.00 . A A . 102 SER CB 1 1
10 14815 1 1 102 SER H H 14.943 -21.777 6.936 1.00 . A A . 102 SER H 1 1
10 14816 1 1 102 SER HA H 16.631 -19.643 5.940 1.00 . A A . 102 SER HA 1 1
10 14817 1 1 102 SER HB2 H 17.543 -19.536 8.139 1.00 . A A . 102 SER HB2 1 1
10 14818 1 1 102 SER HB3 H 15.816 -19.829 8.342 1.00 . A A . 102 SER HB3 1 1
10 14819 1 1 102 SER HG H 17.949 -21.670 8.599 1.00 . A A . 102 SER HG 1 1
10 14820 1 1 102 SER N N 15.364 -21.247 6.227 1.00 . A A . 102 SER N 1 1
10 14821 1 1 102 SER O O 17.645 -22.583 5.680 1.00 . A A . 102 SER O 1 1
10 14822 1 1 102 SER OG O 17.033 -21.417 8.739 1.00 . A A . 102 SER OG 1 1
10 14823 1 1 103 SER C C 21.286 -21.434 6.762 1.00 . A A . 103 SER C 1 1
10 14824 1 1 103 SER CA C 20.212 -21.537 5.684 1.00 . A A . 103 SER CA 1 1
10 14825 1 1 103 SER CB C 20.741 -20.969 4.365 1.00 . A A . 103 SER CB 1 1
10 14826 1 1 103 SER H H 19.066 -19.904 6.394 1.00 . A A . 103 SER H 1 1
10 14827 1 1 103 SER HA H 19.960 -22.577 5.542 1.00 . A A . 103 SER HA 1 1
10 14828 1 1 103 SER HB2 H 19.948 -20.967 3.633 1.00 . A A . 103 SER HB2 1 1
10 14829 1 1 103 SER HB3 H 21.086 -19.957 4.525 1.00 . A A . 103 SER HB3 1 1
10 14830 1 1 103 SER HG H 21.472 -22.494 3.378 1.00 . A A . 103 SER HG 1 1
10 14831 1 1 103 SER N N 19.001 -20.834 6.089 1.00 . A A . 103 SER N 1 1
10 14832 1 1 103 SER O O 22.055 -20.474 6.798 1.00 . A A . 103 SER O 1 1
10 14833 1 1 103 SER OG O 21.817 -21.746 3.870 1.00 . A A . 103 SER OG 1 1
10 14834 1 1 104 GLY C C 23.737 -22.364 8.188 1.00 . A A . 104 GLY C 1 1
10 14835 1 1 104 GLY CA C 22.315 -22.434 8.709 1.00 . A A . 104 GLY CA 1 1
10 14836 1 1 104 GLY H H 20.694 -23.170 7.563 1.00 . A A . 104 GLY H 1 1
10 14837 1 1 104 GLY HA2 H 22.136 -21.584 9.351 1.00 . A A . 104 GLY HA2 1 1
10 14838 1 1 104 GLY HA3 H 22.200 -23.339 9.286 1.00 . A A . 104 GLY HA3 1 1
10 14839 1 1 104 GLY N N 21.333 -22.431 7.641 1.00 . A A . 104 GLY N 1 1
10 14840 1 1 104 GLY O O 23.974 -21.912 7.068 1.00 . A A . 104 GLY O 1 1
11 14841 1 1 1 GLY C C -13.731 6.907 0.419 1.00 . A A . 1 GLY C 1 1
11 14842 1 1 1 GLY CA C -12.932 8.072 -0.131 1.00 . A A . 1 GLY CA 1 1
11 14843 1 1 1 GLY H1 H -11.853 8.298 1.677 1.00 . A A . 1 GLY H1 1 1
11 14844 1 1 1 GLY HA2 H -13.606 8.758 -0.622 1.00 . A A . 1 GLY HA2 1 1
11 14845 1 1 1 GLY HA3 H -12.224 7.697 -0.856 1.00 . A A . 1 GLY HA3 1 1
11 14846 1 1 1 GLY N N -12.208 8.786 0.905 1.00 . A A . 1 GLY N 1 1
11 14847 1 1 1 GLY O O -13.724 6.654 1.624 1.00 . A A . 1 GLY O 1 1
11 14848 1 1 2 SER C C -14.535 3.743 -0.398 1.00 . A A . 2 SER C 1 1
11 14849 1 1 2 SER CA C -15.236 5.055 -0.062 1.00 . A A . 2 SER CA 1 1
11 14850 1 1 2 SER CB C -16.603 5.107 -0.748 1.00 . A A . 2 SER CB 1 1
11 14851 1 1 2 SER H H -14.388 6.448 -1.413 1.00 . A A . 2 SER H 1 1
11 14852 1 1 2 SER HA H -15.377 5.111 1.007 1.00 . A A . 2 SER HA 1 1
11 14853 1 1 2 SER HB2 H -16.912 6.136 -0.851 1.00 . A A . 2 SER HB2 1 1
11 14854 1 1 2 SER HB3 H -16.529 4.653 -1.725 1.00 . A A . 2 SER HB3 1 1
11 14855 1 1 2 SER HG H -18.197 5.039 0.388 1.00 . A A . 2 SER HG 1 1
11 14856 1 1 2 SER N N -14.423 6.197 -0.466 1.00 . A A . 2 SER N 1 1
11 14857 1 1 2 SER O O -13.753 3.669 -1.346 1.00 . A A . 2 SER O 1 1
11 14858 1 1 2 SER OG O -17.579 4.411 0.007 1.00 . A A . 2 SER OG 1 1
11 14859 1 1 3 SER C C -15.062 0.556 -0.774 1.00 . A A . 3 SER C 1 1
11 14860 1 1 3 SER CA C -14.216 1.399 0.175 1.00 . A A . 3 SER CA 1 1
11 14861 1 1 3 SER CB C -14.047 0.670 1.509 1.00 . A A . 3 SER CB 1 1
11 14862 1 1 3 SER H H -15.452 2.830 1.126 1.00 . A A . 3 SER H 1 1
11 14863 1 1 3 SER HA H -13.243 1.551 -0.268 1.00 . A A . 3 SER HA 1 1
11 14864 1 1 3 SER HB2 H -13.535 1.316 2.207 1.00 . A A . 3 SER HB2 1 1
11 14865 1 1 3 SER HB3 H -15.020 0.414 1.902 1.00 . A A . 3 SER HB3 1 1
11 14866 1 1 3 SER HG H -13.386 -0.839 0.450 1.00 . A A . 3 SER HG 1 1
11 14867 1 1 3 SER N N -14.821 2.708 0.386 1.00 . A A . 3 SER N 1 1
11 14868 1 1 3 SER O O -16.135 0.077 -0.408 1.00 . A A . 3 SER O 1 1
11 14869 1 1 3 SER OG O -13.292 -0.518 1.350 1.00 . A A . 3 SER OG 1 1
11 14870 1 1 4 GLY C C -15.351 -1.877 -2.620 1.00 . A A . 4 GLY C 1 1
11 14871 1 1 4 GLY CA C -15.294 -0.406 -2.981 1.00 . A A . 4 GLY CA 1 1
11 14872 1 1 4 GLY H H -13.710 0.785 -2.233 1.00 . A A . 4 GLY H 1 1
11 14873 1 1 4 GLY HA2 H -16.301 -0.026 -3.059 1.00 . A A . 4 GLY HA2 1 1
11 14874 1 1 4 GLY HA3 H -14.805 -0.301 -3.938 1.00 . A A . 4 GLY HA3 1 1
11 14875 1 1 4 GLY N N -14.571 0.379 -1.997 1.00 . A A . 4 GLY N 1 1
11 14876 1 1 4 GLY O O -14.380 -2.609 -2.814 1.00 . A A . 4 GLY O 1 1
11 14877 1 1 5 SER C C -16.746 -4.610 -2.925 1.00 . A A . 5 SER C 1 1
11 14878 1 1 5 SER CA C -16.669 -3.705 -1.699 1.00 . A A . 5 SER CA 1 1
11 14879 1 1 5 SER CB C -17.936 -3.860 -0.856 1.00 . A A . 5 SER CB 1 1
11 14880 1 1 5 SER H H -17.229 -1.680 -1.963 1.00 . A A . 5 SER H 1 1
11 14881 1 1 5 SER HA H -15.814 -3.993 -1.106 1.00 . A A . 5 SER HA 1 1
11 14882 1 1 5 SER HB2 H -17.980 -3.065 -0.127 1.00 . A A . 5 SER HB2 1 1
11 14883 1 1 5 SER HB3 H -18.802 -3.808 -1.499 1.00 . A A . 5 SER HB3 1 1
11 14884 1 1 5 SER HG H -17.220 -5.132 0.452 1.00 . A A . 5 SER HG 1 1
11 14885 1 1 5 SER N N -16.491 -2.312 -2.093 1.00 . A A . 5 SER N 1 1
11 14886 1 1 5 SER O O -17.771 -4.669 -3.604 1.00 . A A . 5 SER O 1 1
11 14887 1 1 5 SER OG O -17.946 -5.104 -0.176 1.00 . A A . 5 SER OG 1 1
11 14888 1 1 6 SER C C -14.510 -7.271 -4.154 1.00 . A A . 6 SER C 1 1
11 14889 1 1 6 SER CA C -15.595 -6.215 -4.348 1.00 . A A . 6 SER CA 1 1
11 14890 1 1 6 SER CB C -15.330 -5.425 -5.631 1.00 . A A . 6 SER CB 1 1
11 14891 1 1 6 SER H H -14.868 -5.225 -2.623 1.00 . A A . 6 SER H 1 1
11 14892 1 1 6 SER HA H -16.551 -6.709 -4.430 1.00 . A A . 6 SER HA 1 1
11 14893 1 1 6 SER HB2 H -16.219 -4.877 -5.903 1.00 . A A . 6 SER HB2 1 1
11 14894 1 1 6 SER HB3 H -14.517 -4.733 -5.462 1.00 . A A . 6 SER HB3 1 1
11 14895 1 1 6 SER HG H -14.072 -6.579 -6.592 1.00 . A A . 6 SER HG 1 1
11 14896 1 1 6 SER N N -15.654 -5.315 -3.202 1.00 . A A . 6 SER N 1 1
11 14897 1 1 6 SER O O -13.364 -6.950 -3.843 1.00 . A A . 6 SER O 1 1
11 14898 1 1 6 SER OG O -14.981 -6.289 -6.699 1.00 . A A . 6 SER OG 1 1
11 14899 1 1 7 GLY C C -12.798 -9.547 -5.185 1.00 . A A . 7 GLY C 1 1
11 14900 1 1 7 GLY CA C -13.932 -9.618 -4.181 1.00 . A A . 7 GLY CA 1 1
11 14901 1 1 7 GLY H H -15.811 -8.730 -4.586 1.00 . A A . 7 GLY H 1 1
11 14902 1 1 7 GLY HA2 H -13.519 -9.578 -3.184 1.00 . A A . 7 GLY HA2 1 1
11 14903 1 1 7 GLY HA3 H -14.450 -10.557 -4.307 1.00 . A A . 7 GLY HA3 1 1
11 14904 1 1 7 GLY N N -14.883 -8.534 -4.340 1.00 . A A . 7 GLY N 1 1
11 14905 1 1 7 GLY O O -12.208 -8.486 -5.390 1.00 . A A . 7 GLY O 1 1
11 14906 1 1 8 GLN C C -10.082 -10.359 -6.171 1.00 . A A . 8 GLN C 1 1
11 14907 1 1 8 GLN CA C -11.420 -10.740 -6.797 1.00 . A A . 8 GLN CA 1 1
11 14908 1 1 8 GLN CB C -11.728 -9.813 -7.975 1.00 . A A . 8 GLN CB 1 1
11 14909 1 1 8 GLN CD C -12.378 -11.327 -9.890 1.00 . A A . 8 GLN CD 1 1
11 14910 1 1 8 GLN CG C -12.852 -10.315 -8.866 1.00 . A A . 8 GLN CG 1 1
11 14911 1 1 8 GLN H H -12.999 -11.491 -5.605 1.00 . A A . 8 GLN H 1 1
11 14912 1 1 8 GLN HA H -11.358 -11.755 -7.157 1.00 . A A . 8 GLN HA 1 1
11 14913 1 1 8 GLN HB2 H -12.007 -8.843 -7.591 1.00 . A A . 8 GLN HB2 1 1
11 14914 1 1 8 GLN HB3 H -10.838 -9.710 -8.578 1.00 . A A . 8 GLN HB3 1 1
11 14915 1 1 8 GLN HE21 H -14.122 -11.221 -10.839 1.00 . A A . 8 GLN HE21 1 1
11 14916 1 1 8 GLN HE22 H -12.959 -12.301 -11.522 1.00 . A A . 8 GLN HE22 1 1
11 14917 1 1 8 GLN HG2 H -13.606 -10.778 -8.247 1.00 . A A . 8 GLN HG2 1 1
11 14918 1 1 8 GLN HG3 H -13.284 -9.473 -9.387 1.00 . A A . 8 GLN HG3 1 1
11 14919 1 1 8 GLN N N -12.492 -10.679 -5.811 1.00 . A A . 8 GLN N 1 1
11 14920 1 1 8 GLN NE2 N -13.240 -11.650 -10.847 1.00 . A A . 8 GLN NE2 1 1
11 14921 1 1 8 GLN O O -9.278 -9.655 -6.782 1.00 . A A . 8 GLN O 1 1
11 14922 1 1 8 GLN OE1 O -11.249 -11.814 -9.821 1.00 . A A . 8 GLN OE1 1 1
11 14923 1 1 9 ALA C C -7.675 -11.742 -4.258 1.00 . A A . 9 ALA C 1 1
11 14924 1 1 9 ALA CA C -8.611 -10.538 -4.242 1.00 . A A . 9 ALA CA 1 1
11 14925 1 1 9 ALA CB C -8.906 -10.116 -2.810 1.00 . A A . 9 ALA CB 1 1
11 14926 1 1 9 ALA H H -10.531 -11.384 -4.515 1.00 . A A . 9 ALA H 1 1
11 14927 1 1 9 ALA HA H -8.126 -9.712 -4.742 1.00 . A A . 9 ALA HA 1 1
11 14928 1 1 9 ALA HB1 H -8.707 -10.943 -2.143 1.00 . A A . 9 ALA HB1 1 1
11 14929 1 1 9 ALA HB2 H -8.277 -9.279 -2.544 1.00 . A A . 9 ALA HB2 1 1
11 14930 1 1 9 ALA HB3 H -9.943 -9.828 -2.727 1.00 . A A . 9 ALA HB3 1 1
11 14931 1 1 9 ALA N N -9.851 -10.828 -4.949 1.00 . A A . 9 ALA N 1 1
11 14932 1 1 9 ALA O O -7.035 -12.057 -3.254 1.00 . A A . 9 ALA O 1 1
11 14933 1 1 10 SER C C -5.275 -13.205 -5.419 1.00 . A A . 10 SER C 1 1
11 14934 1 1 10 SER CA C -6.746 -13.586 -5.548 1.00 . A A . 10 SER CA 1 1
11 14935 1 1 10 SER CB C -6.994 -14.260 -6.899 1.00 . A A . 10 SER CB 1 1
11 14936 1 1 10 SER H H -8.135 -12.113 -6.168 1.00 . A A . 10 SER H 1 1
11 14937 1 1 10 SER HA H -6.997 -14.278 -4.758 1.00 . A A . 10 SER HA 1 1
11 14938 1 1 10 SER HB2 H -7.091 -13.504 -7.663 1.00 . A A . 10 SER HB2 1 1
11 14939 1 1 10 SER HB3 H -6.160 -14.905 -7.134 1.00 . A A . 10 SER HB3 1 1
11 14940 1 1 10 SER HG H -8.779 -14.682 -6.210 1.00 . A A . 10 SER HG 1 1
11 14941 1 1 10 SER N N -7.601 -12.413 -5.403 1.00 . A A . 10 SER N 1 1
11 14942 1 1 10 SER O O -4.705 -12.574 -6.308 1.00 . A A . 10 SER O 1 1
11 14943 1 1 10 SER OG O -8.179 -15.036 -6.872 1.00 . A A . 10 SER OG 1 1
11 14944 1 1 11 GLY C C -3.070 -11.955 -3.377 1.00 . A A . 11 GLY C 1 1
11 14945 1 1 11 GLY CA C -3.264 -13.285 -4.077 1.00 . A A . 11 GLY CA 1 1
11 14946 1 1 11 GLY H H -5.169 -14.095 -3.629 1.00 . A A . 11 GLY H 1 1
11 14947 1 1 11 GLY HA2 H -2.828 -14.066 -3.472 1.00 . A A . 11 GLY HA2 1 1
11 14948 1 1 11 GLY HA3 H -2.756 -13.255 -5.030 1.00 . A A . 11 GLY HA3 1 1
11 14949 1 1 11 GLY N N -4.664 -13.594 -4.304 1.00 . A A . 11 GLY N 1 1
11 14950 1 1 11 GLY O O -2.309 -11.857 -2.414 1.00 . A A . 11 GLY O 1 1
11 14951 1 1 12 HIS C C -4.738 -9.381 -2.222 1.00 . A A . 12 HIS C 1 1
11 14952 1 1 12 HIS CA C -3.657 -9.594 -3.278 1.00 . A A . 12 HIS CA 1 1
11 14953 1 1 12 HIS CB C -3.773 -8.526 -4.366 1.00 . A A . 12 HIS CB 1 1
11 14954 1 1 12 HIS CD2 C -1.887 -9.577 -5.804 1.00 . A A . 12 HIS CD2 1 1
11 14955 1 1 12 HIS CE1 C -2.568 -8.895 -7.773 1.00 . A A . 12 HIS CE1 1 1
11 14956 1 1 12 HIS CG C -3.022 -8.863 -5.617 1.00 . A A . 12 HIS CG 1 1
11 14957 1 1 12 HIS H H -4.349 -11.067 -4.632 1.00 . A A . 12 HIS H 1 1
11 14958 1 1 12 HIS HA H -2.690 -9.512 -2.806 1.00 . A A . 12 HIS HA 1 1
11 14959 1 1 12 HIS HB2 H -4.813 -8.399 -4.628 1.00 . A A . 12 HIS HB2 1 1
11 14960 1 1 12 HIS HB3 H -3.385 -7.592 -3.986 1.00 . A A . 12 HIS HB3 1 1
11 14961 1 1 12 HIS HD1 H -4.216 -7.909 -7.067 1.00 . A A . 12 HIS HD1 1 1
11 14962 1 1 12 HIS HD2 H -1.296 -10.055 -5.035 1.00 . A A . 12 HIS HD2 1 1
11 14963 1 1 12 HIS HE1 H -2.628 -8.726 -8.838 1.00 . A A . 12 HIS HE1 1 1
11 14964 1 1 12 HIS HE2 H -0.917 -10.093 -7.594 1.00 . A A . 12 HIS HE2 1 1
11 14965 1 1 12 HIS N N -3.759 -10.927 -3.863 1.00 . A A . 12 HIS N 1 1
11 14966 1 1 12 HIS ND1 N -3.423 -8.448 -6.870 1.00 . A A . 12 HIS ND1 1 1
11 14967 1 1 12 HIS NE2 N -1.627 -9.582 -7.152 1.00 . A A . 12 HIS NE2 1 1
11 14968 1 1 12 HIS O O -5.915 -9.651 -2.461 1.00 . A A . 12 HIS O 1 1
11 14969 1 1 13 PHE C C -5.254 -7.174 0.438 1.00 . A A . 13 PHE C 1 1
11 14970 1 1 13 PHE CA C -5.263 -8.647 0.039 1.00 . A A . 13 PHE CA 1 1
11 14971 1 1 13 PHE CB C -4.909 -9.517 1.247 1.00 . A A . 13 PHE CB 1 1
11 14972 1 1 13 PHE CD1 C -3.296 -8.285 2.722 1.00 . A A . 13 PHE CD1 1 1
11 14973 1 1 13 PHE CD2 C -2.455 -10.030 1.331 1.00 . A A . 13 PHE CD2 1 1
11 14974 1 1 13 PHE CE1 C -2.023 -8.057 3.210 1.00 . A A . 13 PHE CE1 1 1
11 14975 1 1 13 PHE CE2 C -1.180 -9.807 1.816 1.00 . A A . 13 PHE CE2 1 1
11 14976 1 1 13 PHE CG C -3.525 -9.272 1.777 1.00 . A A . 13 PHE CG 1 1
11 14977 1 1 13 PHE CZ C -0.964 -8.820 2.758 1.00 . A A . 13 PHE CZ 1 1
11 14978 1 1 13 PHE H H -3.378 -8.699 -0.924 1.00 . A A . 13 PHE H 1 1
11 14979 1 1 13 PHE HA H -6.252 -8.908 -0.305 1.00 . A A . 13 PHE HA 1 1
11 14980 1 1 13 PHE HB2 H -5.609 -9.315 2.044 1.00 . A A . 13 PHE HB2 1 1
11 14981 1 1 13 PHE HB3 H -4.979 -10.556 0.965 1.00 . A A . 13 PHE HB3 1 1
11 14982 1 1 13 PHE HD1 H -4.123 -7.688 3.077 1.00 . A A . 13 PHE HD1 1 1
11 14983 1 1 13 PHE HD2 H -2.622 -10.803 0.594 1.00 . A A . 13 PHE HD2 1 1
11 14984 1 1 13 PHE HE1 H -1.857 -7.285 3.947 1.00 . A A . 13 PHE HE1 1 1
11 14985 1 1 13 PHE HE2 H -0.354 -10.405 1.460 1.00 . A A . 13 PHE HE2 1 1
11 14986 1 1 13 PHE HZ H 0.031 -8.644 3.138 1.00 . A A . 13 PHE HZ 1 1
11 14987 1 1 13 PHE N N -4.330 -8.895 -1.054 1.00 . A A . 13 PHE N 1 1
11 14988 1 1 13 PHE O O -4.343 -6.428 0.079 1.00 . A A . 13 PHE O 1 1
11 14989 1 1 14 SER C C -6.017 -5.250 3.101 1.00 . A A . 14 SER C 1 1
11 14990 1 1 14 SER CA C -6.389 -5.379 1.627 1.00 . A A . 14 SER CA 1 1
11 14991 1 1 14 SER CB C -7.811 -4.863 1.400 1.00 . A A . 14 SER CB 1 1
11 14992 1 1 14 SER H H -6.971 -7.405 1.436 1.00 . A A . 14 SER H 1 1
11 14993 1 1 14 SER HA H -5.702 -4.785 1.041 1.00 . A A . 14 SER HA 1 1
11 14994 1 1 14 SER HB2 H -7.829 -3.792 1.537 1.00 . A A . 14 SER HB2 1 1
11 14995 1 1 14 SER HB3 H -8.122 -5.103 0.394 1.00 . A A . 14 SER HB3 1 1
11 14996 1 1 14 SER HG H -8.803 -6.391 2.120 1.00 . A A . 14 SER HG 1 1
11 14997 1 1 14 SER N N -6.276 -6.763 1.182 1.00 . A A . 14 SER N 1 1
11 14998 1 1 14 SER O O -6.020 -6.233 3.842 1.00 . A A . 14 SER O 1 1
11 14999 1 1 14 SER OG O -8.720 -5.454 2.313 1.00 . A A . 14 SER OG 1 1
11 15000 1 1 15 VAL C C -6.223 -2.706 5.526 1.00 . A A . 15 VAL C 1 1
11 15001 1 1 15 VAL CA C -5.325 -3.770 4.905 1.00 . A A . 15 VAL CA 1 1
11 15002 1 1 15 VAL CB C -3.857 -3.315 5.015 1.00 . A A . 15 VAL CB 1 1
11 15003 1 1 15 VAL CG1 C -3.460 -3.141 6.473 1.00 . A A . 15 VAL CG1 1 1
11 15004 1 1 15 VAL CG2 C -2.938 -4.306 4.318 1.00 . A A . 15 VAL CG2 1 1
11 15005 1 1 15 VAL H H -5.714 -3.286 2.882 1.00 . A A . 15 VAL H 1 1
11 15006 1 1 15 VAL HA H -5.437 -4.690 5.459 1.00 . A A . 15 VAL HA 1 1
11 15007 1 1 15 VAL HB H -3.760 -2.358 4.523 1.00 . A A . 15 VAL HB 1 1
11 15008 1 1 15 VAL HG11 H -2.400 -3.321 6.581 1.00 . A A . 15 VAL HG11 1 1
11 15009 1 1 15 VAL HG12 H -3.690 -2.135 6.792 1.00 . A A . 15 VAL HG12 1 1
11 15010 1 1 15 VAL HG13 H -4.008 -3.846 7.082 1.00 . A A . 15 VAL HG13 1 1
11 15011 1 1 15 VAL HG21 H -2.131 -4.576 4.983 1.00 . A A . 15 VAL HG21 1 1
11 15012 1 1 15 VAL HG22 H -3.498 -5.192 4.054 1.00 . A A . 15 VAL HG22 1 1
11 15013 1 1 15 VAL HG23 H -2.534 -3.856 3.424 1.00 . A A . 15 VAL HG23 1 1
11 15014 1 1 15 VAL N N -5.698 -4.029 3.520 1.00 . A A . 15 VAL N 1 1
11 15015 1 1 15 VAL O O -6.387 -1.619 4.973 1.00 . A A . 15 VAL O 1 1
11 15016 1 1 16 GLU C C -7.088 -1.682 8.715 1.00 . A A . 16 GLU C 1 1
11 15017 1 1 16 GLU CA C -7.685 -2.099 7.374 1.00 . A A . 16 GLU CA 1 1
11 15018 1 1 16 GLU CB C -9.061 -2.733 7.591 1.00 . A A . 16 GLU CB 1 1
11 15019 1 1 16 GLU CD C -11.209 -3.247 6.365 1.00 . A A . 16 GLU CD 1 1
11 15020 1 1 16 GLU CG C -9.693 -3.267 6.317 1.00 . A A . 16 GLU CG 1 1
11 15021 1 1 16 GLU H H -6.633 -3.910 7.069 1.00 . A A . 16 GLU H 1 1
11 15022 1 1 16 GLU HA H -7.798 -1.221 6.755 1.00 . A A . 16 GLU HA 1 1
11 15023 1 1 16 GLU HB2 H -8.961 -3.551 8.289 1.00 . A A . 16 GLU HB2 1 1
11 15024 1 1 16 GLU HB3 H -9.723 -1.991 8.013 1.00 . A A . 16 GLU HB3 1 1
11 15025 1 1 16 GLU HG2 H -9.367 -2.658 5.486 1.00 . A A . 16 GLU HG2 1 1
11 15026 1 1 16 GLU HG3 H -9.365 -4.285 6.166 1.00 . A A . 16 GLU HG3 1 1
11 15027 1 1 16 GLU N N -6.803 -3.028 6.678 1.00 . A A . 16 GLU N 1 1
11 15028 1 1 16 GLU O O -6.876 -2.513 9.599 1.00 . A A . 16 GLU O 1 1
11 15029 1 1 16 GLU OE1 O -11.773 -3.542 7.439 1.00 . A A . 16 GLU OE1 1 1
11 15030 1 1 16 GLU OE2 O -11.831 -2.936 5.327 1.00 . A A . 16 GLU OE2 1 1
11 15031 1 1 17 LEU C C -6.980 1.400 10.538 1.00 . A A . 17 LEU C 1 1
11 15032 1 1 17 LEU CA C -6.245 0.140 10.091 1.00 . A A . 17 LEU CA 1 1
11 15033 1 1 17 LEU CB C -4.759 0.446 9.896 1.00 . A A . 17 LEU CB 1 1
11 15034 1 1 17 LEU CD1 C -2.448 -0.281 9.253 1.00 . A A . 17 LEU CD1 1 1
11 15035 1 1 17 LEU CD2 C -3.905 -1.803 10.602 1.00 . A A . 17 LEU CD2 1 1
11 15036 1 1 17 LEU CG C -3.874 -0.741 9.512 1.00 . A A . 17 LEU CG 1 1
11 15037 1 1 17 LEU H H -7.009 0.225 8.120 1.00 . A A . 17 LEU H 1 1
11 15038 1 1 17 LEU HA H -6.351 -0.614 10.857 1.00 . A A . 17 LEU HA 1 1
11 15039 1 1 17 LEU HB2 H -4.674 1.187 9.116 1.00 . A A . 17 LEU HB2 1 1
11 15040 1 1 17 LEU HB3 H -4.381 0.856 10.822 1.00 . A A . 17 LEU HB3 1 1
11 15041 1 1 17 LEU HD11 H -1.758 -1.039 9.593 1.00 . A A . 17 LEU HD11 1 1
11 15042 1 1 17 LEU HD12 H -2.263 0.639 9.787 1.00 . A A . 17 LEU HD12 1 1
11 15043 1 1 17 LEU HD13 H -2.310 -0.117 8.194 1.00 . A A . 17 LEU HD13 1 1
11 15044 1 1 17 LEU HD21 H -4.011 -1.326 11.565 1.00 . A A . 17 LEU HD21 1 1
11 15045 1 1 17 LEU HD22 H -2.984 -2.368 10.580 1.00 . A A . 17 LEU HD22 1 1
11 15046 1 1 17 LEU HD23 H -4.740 -2.466 10.434 1.00 . A A . 17 LEU HD23 1 1
11 15047 1 1 17 LEU HG H -4.252 -1.184 8.601 1.00 . A A . 17 LEU HG 1 1
11 15048 1 1 17 LEU N N -6.818 -0.389 8.859 1.00 . A A . 17 LEU N 1 1
11 15049 1 1 17 LEU O O -7.419 2.201 9.712 1.00 . A A . 17 LEU O 1 1
11 15050 1 1 18 VAL C C -6.788 3.754 12.934 1.00 . A A . 18 VAL C 1 1
11 15051 1 1 18 VAL CA C -7.789 2.734 12.406 1.00 . A A . 18 VAL CA 1 1
11 15052 1 1 18 VAL CB C -8.747 2.334 13.544 1.00 . A A . 18 VAL CB 1 1
11 15053 1 1 18 VAL CG1 C -9.365 3.569 14.181 1.00 . A A . 18 VAL CG1 1 1
11 15054 1 1 18 VAL CG2 C -9.826 1.394 13.027 1.00 . A A . 18 VAL CG2 1 1
11 15055 1 1 18 VAL H H -6.739 0.897 12.458 1.00 . A A . 18 VAL H 1 1
11 15056 1 1 18 VAL HA H -8.371 3.189 11.618 1.00 . A A . 18 VAL HA 1 1
11 15057 1 1 18 VAL HB H -8.177 1.813 14.300 1.00 . A A . 18 VAL HB 1 1
11 15058 1 1 18 VAL HG11 H -8.598 4.312 14.344 1.00 . A A . 18 VAL HG11 1 1
11 15059 1 1 18 VAL HG12 H -10.124 3.971 13.526 1.00 . A A . 18 VAL HG12 1 1
11 15060 1 1 18 VAL HG13 H -9.811 3.301 15.128 1.00 . A A . 18 VAL HG13 1 1
11 15061 1 1 18 VAL HG21 H -10.735 1.951 12.858 1.00 . A A . 18 VAL HG21 1 1
11 15062 1 1 18 VAL HG22 H -9.500 0.947 12.099 1.00 . A A . 18 VAL HG22 1 1
11 15063 1 1 18 VAL HG23 H -10.007 0.618 13.756 1.00 . A A . 18 VAL HG23 1 1
11 15064 1 1 18 VAL N N -7.110 1.570 11.849 1.00 . A A . 18 VAL N 1 1
11 15065 1 1 18 VAL O O -6.037 3.476 13.870 1.00 . A A . 18 VAL O 1 1
11 15066 1 1 19 ARG C C -5.717 6.030 14.256 1.00 . A A . 19 ARG C 1 1
11 15067 1 1 19 ARG CA C -5.871 6.000 12.738 1.00 . A A . 19 ARG CA 1 1
11 15068 1 1 19 ARG CB C -6.378 7.355 12.240 1.00 . A A . 19 ARG CB 1 1
11 15069 1 1 19 ARG CD C -5.679 9.663 11.532 1.00 . A A . 19 ARG CD 1 1
11 15070 1 1 19 ARG CG C -5.393 8.492 12.459 1.00 . A A . 19 ARG CG 1 1
11 15071 1 1 19 ARG CZ C -5.805 11.471 13.193 1.00 . A A . 19 ARG CZ 1 1
11 15072 1 1 19 ARG H H -7.403 5.099 11.589 1.00 . A A . 19 ARG H 1 1
11 15073 1 1 19 ARG HA H -4.907 5.801 12.294 1.00 . A A . 19 ARG HA 1 1
11 15074 1 1 19 ARG HB2 H -6.581 7.283 11.181 1.00 . A A . 19 ARG HB2 1 1
11 15075 1 1 19 ARG HB3 H -7.294 7.596 12.758 1.00 . A A . 19 ARG HB3 1 1
11 15076 1 1 19 ARG HD2 H -5.151 9.506 10.603 1.00 . A A . 19 ARG HD2 1 1
11 15077 1 1 19 ARG HD3 H -6.741 9.702 11.340 1.00 . A A . 19 ARG HD3 1 1
11 15078 1 1 19 ARG HE H -4.521 11.412 11.668 1.00 . A A . 19 ARG HE 1 1
11 15079 1 1 19 ARG HG2 H -5.470 8.830 13.482 1.00 . A A . 19 ARG HG2 1 1
11 15080 1 1 19 ARG HG3 H -4.393 8.130 12.272 1.00 . A A . 19 ARG HG3 1 1
11 15081 1 1 19 ARG HH11 H -7.133 9.973 13.464 1.00 . A A . 19 ARG HH11 1 1
11 15082 1 1 19 ARG HH12 H -7.212 11.254 14.628 1.00 . A A . 19 ARG HH12 1 1
11 15083 1 1 19 ARG HH21 H -4.614 13.104 13.195 1.00 . A A . 19 ARG HH21 1 1
11 15084 1 1 19 ARG HH22 H -5.779 13.035 14.473 1.00 . A A . 19 ARG HH22 1 1
11 15085 1 1 19 ARG N N -6.781 4.937 12.329 1.00 . A A . 19 ARG N 1 1
11 15086 1 1 19 ARG NE N -5.254 10.935 12.110 1.00 . A A . 19 ARG NE 1 1
11 15087 1 1 19 ARG NH1 N -6.799 10.848 13.812 1.00 . A A . 19 ARG NH1 1 1
11 15088 1 1 19 ARG NH2 N -5.363 12.632 13.659 1.00 . A A . 19 ARG NH2 1 1
11 15089 1 1 19 ARG O O -6.621 6.454 14.974 1.00 . A A . 19 ARG O 1 1
11 15090 1 1 20 GLY C C -3.525 6.767 16.632 1.00 . A A . 20 GLY C 1 1
11 15091 1 1 20 GLY CA C -4.312 5.557 16.166 1.00 . A A . 20 GLY CA 1 1
11 15092 1 1 20 GLY H H -3.878 5.249 14.117 1.00 . A A . 20 GLY H 1 1
11 15093 1 1 20 GLY HA2 H -5.258 5.534 16.687 1.00 . A A . 20 GLY HA2 1 1
11 15094 1 1 20 GLY HA3 H -3.756 4.665 16.411 1.00 . A A . 20 GLY HA3 1 1
11 15095 1 1 20 GLY N N -4.564 5.575 14.737 1.00 . A A . 20 GLY N 1 1
11 15096 1 1 20 GLY O O -3.687 7.864 16.097 1.00 . A A . 20 GLY O 1 1
11 15097 1 1 21 TYR C C -0.778 8.066 17.179 1.00 . A A . 21 TYR C 1 1
11 15098 1 1 21 TYR CA C -1.861 7.651 18.171 1.00 . A A . 21 TYR CA 1 1
11 15099 1 1 21 TYR CB C -1.221 7.227 19.494 1.00 . A A . 21 TYR CB 1 1
11 15100 1 1 21 TYR CD1 C 0.058 9.319 20.094 1.00 . A A . 21 TYR CD1 1 1
11 15101 1 1 21 TYR CD2 C 1.283 7.293 19.817 1.00 . A A . 21 TYR CD2 1 1
11 15102 1 1 21 TYR CE1 C 1.230 9.993 20.381 1.00 . A A . 21 TYR CE1 1 1
11 15103 1 1 21 TYR CE2 C 2.458 7.959 20.104 1.00 . A A . 21 TYR CE2 1 1
11 15104 1 1 21 TYR CG C 0.064 7.960 19.808 1.00 . A A . 21 TYR CG 1 1
11 15105 1 1 21 TYR CZ C 2.427 9.309 20.385 1.00 . A A . 21 TYR CZ 1 1
11 15106 1 1 21 TYR H H -2.588 5.670 18.015 1.00 . A A . 21 TYR H 1 1
11 15107 1 1 21 TYR HA H -2.511 8.495 18.350 1.00 . A A . 21 TYR HA 1 1
11 15108 1 1 21 TYR HB2 H -1.915 7.416 20.298 1.00 . A A . 21 TYR HB2 1 1
11 15109 1 1 21 TYR HB3 H -1.000 6.170 19.456 1.00 . A A . 21 TYR HB3 1 1
11 15110 1 1 21 TYR HD1 H -0.881 9.853 20.090 1.00 . A A . 21 TYR HD1 1 1
11 15111 1 1 21 TYR HD2 H 1.304 6.235 19.596 1.00 . A A . 21 TYR HD2 1 1
11 15112 1 1 21 TYR HE1 H 1.206 11.051 20.601 1.00 . A A . 21 TYR HE1 1 1
11 15113 1 1 21 TYR HE2 H 3.396 7.423 20.107 1.00 . A A . 21 TYR HE2 1 1
11 15114 1 1 21 TYR HH H 3.688 10.727 20.080 1.00 . A A . 21 TYR HH 1 1
11 15115 1 1 21 TYR N N -2.673 6.567 17.630 1.00 . A A . 21 TYR N 1 1
11 15116 1 1 21 TYR O O -0.115 7.222 16.577 1.00 . A A . 21 TYR O 1 1
11 15117 1 1 21 TYR OH O 3.597 9.975 20.670 1.00 . A A . 21 TYR OH 1 1
11 15118 1 1 22 ALA C C 0.228 9.322 14.703 1.00 . A A . 22 ALA C 1 1
11 15119 1 1 22 ALA CA C 0.400 9.903 16.102 1.00 . A A . 22 ALA CA 1 1
11 15120 1 1 22 ALA CB C 1.798 9.613 16.627 1.00 . A A . 22 ALA CB 1 1
11 15121 1 1 22 ALA H H -1.162 9.997 17.526 1.00 . A A . 22 ALA H 1 1
11 15122 1 1 22 ALA HA H 0.275 10.975 16.053 1.00 . A A . 22 ALA HA 1 1
11 15123 1 1 22 ALA HB1 H 2.306 8.945 15.947 1.00 . A A . 22 ALA HB1 1 1
11 15124 1 1 22 ALA HB2 H 2.352 10.537 16.706 1.00 . A A . 22 ALA HB2 1 1
11 15125 1 1 22 ALA HB3 H 1.728 9.152 17.601 1.00 . A A . 22 ALA HB3 1 1
11 15126 1 1 22 ALA N N -0.604 9.374 17.017 1.00 . A A . 22 ALA N 1 1
11 15127 1 1 22 ALA O O 1.205 8.984 14.036 1.00 . A A . 22 ALA O 1 1
11 15128 1 1 23 GLY C C -1.299 7.150 12.931 1.00 . A A . 23 GLY C 1 1
11 15129 1 1 23 GLY CA C -1.299 8.666 12.946 1.00 . A A . 23 GLY CA 1 1
11 15130 1 1 23 GLY H H -1.762 9.494 14.839 1.00 . A A . 23 GLY H 1 1
11 15131 1 1 23 GLY HA2 H -2.266 9.019 12.620 1.00 . A A . 23 GLY HA2 1 1
11 15132 1 1 23 GLY HA3 H -0.546 9.021 12.258 1.00 . A A . 23 GLY HA3 1 1
11 15133 1 1 23 GLY N N -1.022 9.208 14.264 1.00 . A A . 23 GLY N 1 1
11 15134 1 1 23 GLY O O -1.625 6.512 13.932 1.00 . A A . 23 GLY O 1 1
11 15135 1 1 24 PHE C C 0.465 4.570 12.062 1.00 . A A . 24 PHE C 1 1
11 15136 1 1 24 PHE CA C -0.896 5.121 11.648 1.00 . A A . 24 PHE CA 1 1
11 15137 1 1 24 PHE CB C -1.203 4.721 10.204 1.00 . A A . 24 PHE CB 1 1
11 15138 1 1 24 PHE CD1 C -3.618 4.041 10.141 1.00 . A A . 24 PHE CD1 1 1
11 15139 1 1 24 PHE CD2 C -2.991 6.093 9.100 1.00 . A A . 24 PHE CD2 1 1
11 15140 1 1 24 PHE CE1 C -4.934 4.254 9.778 1.00 . A A . 24 PHE CE1 1 1
11 15141 1 1 24 PHE CE2 C -4.306 6.312 8.735 1.00 . A A . 24 PHE CE2 1 1
11 15142 1 1 24 PHE CG C -2.633 4.957 9.807 1.00 . A A . 24 PHE CG 1 1
11 15143 1 1 24 PHE CZ C -5.279 5.391 9.074 1.00 . A A . 24 PHE CZ 1 1
11 15144 1 1 24 PHE H H -0.685 7.134 11.028 1.00 . A A . 24 PHE H 1 1
11 15145 1 1 24 PHE HA H -1.652 4.705 12.296 1.00 . A A . 24 PHE HA 1 1
11 15146 1 1 24 PHE HB2 H -0.576 5.295 9.538 1.00 . A A . 24 PHE HB2 1 1
11 15147 1 1 24 PHE HB3 H -0.990 3.671 10.076 1.00 . A A . 24 PHE HB3 1 1
11 15148 1 1 24 PHE HD1 H -3.349 3.151 10.693 1.00 . A A . 24 PHE HD1 1 1
11 15149 1 1 24 PHE HD2 H -2.232 6.814 8.834 1.00 . A A . 24 PHE HD2 1 1
11 15150 1 1 24 PHE HE1 H -5.691 3.532 10.045 1.00 . A A . 24 PHE HE1 1 1
11 15151 1 1 24 PHE HE2 H -4.573 7.201 8.184 1.00 . A A . 24 PHE HE2 1 1
11 15152 1 1 24 PHE HZ H -6.307 5.560 8.790 1.00 . A A . 24 PHE HZ 1 1
11 15153 1 1 24 PHE N N -0.934 6.572 11.791 1.00 . A A . 24 PHE N 1 1
11 15154 1 1 24 PHE O O 0.575 3.428 12.508 1.00 . A A . 24 PHE O 1 1
11 15155 1 1 25 GLY C C 3.448 4.028 11.250 1.00 . A A . 25 GLY C 1 1
11 15156 1 1 25 GLY CA C 2.841 4.967 12.273 1.00 . A A . 25 GLY CA 1 1
11 15157 1 1 25 GLY H H 1.353 6.290 11.551 1.00 . A A . 25 GLY H 1 1
11 15158 1 1 25 GLY HA2 H 3.470 5.840 12.363 1.00 . A A . 25 GLY HA2 1 1
11 15159 1 1 25 GLY HA3 H 2.802 4.464 13.228 1.00 . A A . 25 GLY HA3 1 1
11 15160 1 1 25 GLY N N 1.500 5.390 11.911 1.00 . A A . 25 GLY N 1 1
11 15161 1 1 25 GLY O O 4.278 3.183 11.588 1.00 . A A . 25 GLY O 1 1
11 15162 1 1 26 LEU C C 4.477 4.116 8.007 1.00 . A A . 26 LEU C 1 1
11 15163 1 1 26 LEU CA C 3.542 3.330 8.920 1.00 . A A . 26 LEU CA 1 1
11 15164 1 1 26 LEU CB C 2.381 2.754 8.106 1.00 . A A . 26 LEU CB 1 1
11 15165 1 1 26 LEU CD1 C 3.233 0.408 7.869 1.00 . A A . 26 LEU CD1 1 1
11 15166 1 1 26 LEU CD2 C 1.541 1.291 6.252 1.00 . A A . 26 LEU CD2 1 1
11 15167 1 1 26 LEU CG C 2.739 1.639 7.123 1.00 . A A . 26 LEU CG 1 1
11 15168 1 1 26 LEU H H 2.371 4.864 9.788 1.00 . A A . 26 LEU H 1 1
11 15169 1 1 26 LEU HA H 4.094 2.517 9.368 1.00 . A A . 26 LEU HA 1 1
11 15170 1 1 26 LEU HB2 H 1.653 2.362 8.800 1.00 . A A . 26 LEU HB2 1 1
11 15171 1 1 26 LEU HB3 H 1.940 3.564 7.543 1.00 . A A . 26 LEU HB3 1 1
11 15172 1 1 26 LEU HD11 H 2.541 -0.406 7.718 1.00 . A A . 26 LEU HD11 1 1
11 15173 1 1 26 LEU HD12 H 3.303 0.631 8.923 1.00 . A A . 26 LEU HD12 1 1
11 15174 1 1 26 LEU HD13 H 4.207 0.128 7.495 1.00 . A A . 26 LEU HD13 1 1
11 15175 1 1 26 LEU HD21 H 0.632 1.425 6.820 1.00 . A A . 26 LEU HD21 1 1
11 15176 1 1 26 LEU HD22 H 1.616 0.262 5.931 1.00 . A A . 26 LEU HD22 1 1
11 15177 1 1 26 LEU HD23 H 1.524 1.938 5.388 1.00 . A A . 26 LEU HD23 1 1
11 15178 1 1 26 LEU HG H 3.536 1.979 6.477 1.00 . A A . 26 LEU HG 1 1
11 15179 1 1 26 LEU N N 3.034 4.173 9.996 1.00 . A A . 26 LEU N 1 1
11 15180 1 1 26 LEU O O 4.160 5.227 7.583 1.00 . A A . 26 LEU O 1 1
11 15181 1 1 27 THR C C 6.960 3.291 5.649 1.00 . A A . 27 THR C 1 1
11 15182 1 1 27 THR CA C 6.614 4.174 6.843 1.00 . A A . 27 THR CA 1 1
11 15183 1 1 27 THR CB C 7.906 4.507 7.612 1.00 . A A . 27 THR CB 1 1
11 15184 1 1 27 THR CG2 C 8.791 5.444 6.804 1.00 . A A . 27 THR CG2 1 1
11 15185 1 1 27 THR H H 5.828 2.643 8.075 1.00 . A A . 27 THR H 1 1
11 15186 1 1 27 THR HA H 6.186 5.098 6.483 1.00 . A A . 27 THR HA 1 1
11 15187 1 1 27 THR HB H 8.448 3.588 7.789 1.00 . A A . 27 THR HB 1 1
11 15188 1 1 27 THR HG1 H 6.743 5.565 8.802 1.00 . A A . 27 THR HG1 1 1
11 15189 1 1 27 THR HG21 H 8.174 6.160 6.282 1.00 . A A . 27 THR HG21 1 1
11 15190 1 1 27 THR HG22 H 9.363 4.873 6.089 1.00 . A A . 27 THR HG22 1 1
11 15191 1 1 27 THR HG23 H 9.463 5.966 7.469 1.00 . A A . 27 THR HG23 1 1
11 15192 1 1 27 THR N N 5.632 3.530 7.706 1.00 . A A . 27 THR N 1 1
11 15193 1 1 27 THR O O 7.097 2.074 5.783 1.00 . A A . 27 THR O 1 1
11 15194 1 1 27 THR OG1 O 7.586 5.110 8.870 1.00 . A A . 27 THR OG1 1 1
11 15195 1 1 28 LEU C C 8.839 3.523 2.789 1.00 . A A . 28 LEU C 1 1
11 15196 1 1 28 LEU CA C 7.431 3.180 3.263 1.00 . A A . 28 LEU CA 1 1
11 15197 1 1 28 LEU CB C 6.417 3.500 2.163 1.00 . A A . 28 LEU CB 1 1
11 15198 1 1 28 LEU CD1 C 4.092 3.275 1.254 1.00 . A A . 28 LEU CD1 1 1
11 15199 1 1 28 LEU CD2 C 5.462 1.230 1.697 1.00 . A A . 28 LEU CD2 1 1
11 15200 1 1 28 LEU CG C 5.148 2.648 2.151 1.00 . A A . 28 LEU CG 1 1
11 15201 1 1 28 LEU H H 6.978 4.881 4.438 1.00 . A A . 28 LEU H 1 1
11 15202 1 1 28 LEU HA H 7.386 2.125 3.487 1.00 . A A . 28 LEU HA 1 1
11 15203 1 1 28 LEU HB2 H 6.122 4.532 2.275 1.00 . A A . 28 LEU HB2 1 1
11 15204 1 1 28 LEU HB3 H 6.913 3.371 1.211 1.00 . A A . 28 LEU HB3 1 1
11 15205 1 1 28 LEU HD11 H 3.493 2.498 0.805 1.00 . A A . 28 LEU HD11 1 1
11 15206 1 1 28 LEU HD12 H 4.575 3.852 0.479 1.00 . A A . 28 LEU HD12 1 1
11 15207 1 1 28 LEU HD13 H 3.459 3.923 1.843 1.00 . A A . 28 LEU HD13 1 1
11 15208 1 1 28 LEU HD21 H 5.050 0.526 2.405 1.00 . A A . 28 LEU HD21 1 1
11 15209 1 1 28 LEU HD22 H 6.533 1.099 1.641 1.00 . A A . 28 LEU HD22 1 1
11 15210 1 1 28 LEU HD23 H 5.026 1.059 0.724 1.00 . A A . 28 LEU HD23 1 1
11 15211 1 1 28 LEU HG H 4.746 2.598 3.154 1.00 . A A . 28 LEU HG 1 1
11 15212 1 1 28 LEU N N 7.100 3.911 4.482 1.00 . A A . 28 LEU N 1 1
11 15213 1 1 28 LEU O O 9.196 4.694 2.665 1.00 . A A . 28 LEU O 1 1
11 15214 1 1 29 GLY C C 11.191 2.289 0.618 1.00 . A A . 29 GLY C 1 1
11 15215 1 1 29 GLY CA C 10.995 2.706 2.062 1.00 . A A . 29 GLY CA 1 1
11 15216 1 1 29 GLY H H 9.297 1.580 2.639 1.00 . A A . 29 GLY H 1 1
11 15217 1 1 29 GLY HA2 H 11.237 3.753 2.159 1.00 . A A . 29 GLY HA2 1 1
11 15218 1 1 29 GLY HA3 H 11.667 2.132 2.684 1.00 . A A . 29 GLY HA3 1 1
11 15219 1 1 29 GLY N N 9.636 2.493 2.522 1.00 . A A . 29 GLY N 1 1
11 15220 1 1 29 GLY O O 11.065 1.112 0.281 1.00 . A A . 29 GLY O 1 1
11 15221 1 1 30 GLY C C 10.756 3.736 -2.544 1.00 . A A . 30 GLY C 1 1
11 15222 1 1 30 GLY CA C 11.704 2.965 -1.647 1.00 . A A . 30 GLY CA 1 1
11 15223 1 1 30 GLY H H 11.585 4.178 0.085 1.00 . A A . 30 GLY H 1 1
11 15224 1 1 30 GLY HA2 H 12.720 3.219 -1.911 1.00 . A A . 30 GLY HA2 1 1
11 15225 1 1 30 GLY HA3 H 11.554 1.908 -1.808 1.00 . A A . 30 GLY HA3 1 1
11 15226 1 1 30 GLY N N 11.498 3.258 -0.240 1.00 . A A . 30 GLY N 1 1
11 15227 1 1 30 GLY O O 10.447 4.897 -2.281 1.00 . A A . 30 GLY O 1 1
11 15228 1 1 31 GLY C C 10.105 4.494 -5.627 1.00 . A A . 31 GLY C 1 1
11 15229 1 1 31 GLY CA C 9.381 3.736 -4.533 1.00 . A A . 31 GLY CA 1 1
11 15230 1 1 31 GLY H H 10.574 2.162 -3.768 1.00 . A A . 31 GLY H 1 1
11 15231 1 1 31 GLY HA2 H 8.751 2.985 -4.986 1.00 . A A . 31 GLY HA2 1 1
11 15232 1 1 31 GLY HA3 H 8.760 4.427 -3.982 1.00 . A A . 31 GLY HA3 1 1
11 15233 1 1 31 GLY N N 10.293 3.088 -3.609 1.00 . A A . 31 GLY N 1 1
11 15234 1 1 31 GLY O O 11.333 4.580 -5.624 1.00 . A A . 31 GLY O 1 1
11 15235 1 1 32 ARG C C 10.588 7.074 -7.175 1.00 . A A . 32 ARG C 1 1
11 15236 1 1 32 ARG CA C 9.922 5.796 -7.675 1.00 . A A . 32 ARG CA 1 1
11 15237 1 1 32 ARG CB C 8.843 6.139 -8.704 1.00 . A A . 32 ARG CB 1 1
11 15238 1 1 32 ARG CD C 9.877 8.028 -10.000 1.00 . A A . 32 ARG CD 1 1
11 15239 1 1 32 ARG CG C 9.400 6.584 -10.046 1.00 . A A . 32 ARG CG 1 1
11 15240 1 1 32 ARG CZ C 10.351 9.867 -11.560 1.00 . A A . 32 ARG CZ 1 1
11 15241 1 1 32 ARG H H 8.371 4.940 -6.516 1.00 . A A . 32 ARG H 1 1
11 15242 1 1 32 ARG HA H 10.669 5.174 -8.145 1.00 . A A . 32 ARG HA 1 1
11 15243 1 1 32 ARG HB2 H 8.226 5.268 -8.866 1.00 . A A . 32 ARG HB2 1 1
11 15244 1 1 32 ARG HB3 H 8.229 6.936 -8.311 1.00 . A A . 32 ARG HB3 1 1
11 15245 1 1 32 ARG HD2 H 9.172 8.608 -9.424 1.00 . A A . 32 ARG HD2 1 1
11 15246 1 1 32 ARG HD3 H 10.844 8.058 -9.522 1.00 . A A . 32 ARG HD3 1 1
11 15247 1 1 32 ARG HE H 9.785 8.033 -12.100 1.00 . A A . 32 ARG HE 1 1
11 15248 1 1 32 ARG HG2 H 10.234 5.950 -10.307 1.00 . A A . 32 ARG HG2 1 1
11 15249 1 1 32 ARG HG3 H 8.627 6.493 -10.794 1.00 . A A . 32 ARG HG3 1 1
11 15250 1 1 32 ARG HH11 H 10.576 10.330 -9.607 1.00 . A A . 32 ARG HH11 1 1
11 15251 1 1 32 ARG HH12 H 10.907 11.618 -10.717 1.00 . A A . 32 ARG HH12 1 1
11 15252 1 1 32 ARG HH21 H 10.218 9.721 -13.572 1.00 . A A . 32 ARG HH21 1 1
11 15253 1 1 32 ARG HH22 H 10.702 11.271 -12.972 1.00 . A A . 32 ARG HH22 1 1
11 15254 1 1 32 ARG N N 9.344 5.044 -6.568 1.00 . A A . 32 ARG N 1 1
11 15255 1 1 32 ARG NE N 9.989 8.609 -11.335 1.00 . A A . 32 ARG NE 1 1
11 15256 1 1 32 ARG NH1 N 10.634 10.671 -10.545 1.00 . A A . 32 ARG NH1 1 1
11 15257 1 1 32 ARG NH2 N 10.430 10.324 -12.804 1.00 . A A . 32 ARG NH2 1 1
11 15258 1 1 32 ARG O O 9.924 7.968 -6.651 1.00 . A A . 32 ARG O 1 1
11 15259 1 1 33 ASP C C 13.383 8.968 -8.084 1.00 . A A . 33 ASP C 1 1
11 15260 1 1 33 ASP CA C 12.661 8.321 -6.906 1.00 . A A . 33 ASP CA 1 1
11 15261 1 1 33 ASP CB C 13.671 7.928 -5.826 1.00 . A A . 33 ASP CB 1 1
11 15262 1 1 33 ASP CG C 13.956 9.062 -4.861 1.00 . A A . 33 ASP CG 1 1
11 15263 1 1 33 ASP H H 12.378 6.406 -7.765 1.00 . A A . 33 ASP H 1 1
11 15264 1 1 33 ASP HA H 11.963 9.032 -6.492 1.00 . A A . 33 ASP HA 1 1
11 15265 1 1 33 ASP HB2 H 13.281 7.092 -5.265 1.00 . A A . 33 ASP HB2 1 1
11 15266 1 1 33 ASP HB3 H 14.598 7.639 -6.298 1.00 . A A . 33 ASP HB3 1 1
11 15267 1 1 33 ASP N N 11.904 7.152 -7.340 1.00 . A A . 33 ASP N 1 1
11 15268 1 1 33 ASP O O 13.588 8.339 -9.122 1.00 . A A . 33 ASP O 1 1
11 15269 1 1 33 ASP OD1 O 13.152 9.262 -3.926 1.00 . A A . 33 ASP OD1 1 1
11 15270 1 1 33 ASP OD2 O 14.983 9.749 -5.040 1.00 . A A . 33 ASP OD2 1 1
11 15271 1 1 34 VAL C C 15.803 10.313 -9.291 1.00 . A A . 34 VAL C 1 1
11 15272 1 1 34 VAL CA C 14.463 10.964 -8.964 1.00 . A A . 34 VAL CA 1 1
11 15273 1 1 34 VAL CB C 14.703 12.431 -8.558 1.00 . A A . 34 VAL CB 1 1
11 15274 1 1 34 VAL CG1 C 15.475 13.166 -9.644 1.00 . A A . 34 VAL CG1 1 1
11 15275 1 1 34 VAL CG2 C 13.381 13.126 -8.269 1.00 . A A . 34 VAL CG2 1 1
11 15276 1 1 34 VAL H H 13.572 10.679 -7.065 1.00 . A A . 34 VAL H 1 1
11 15277 1 1 34 VAL HA H 13.843 10.954 -9.848 1.00 . A A . 34 VAL HA 1 1
11 15278 1 1 34 VAL HB H 15.296 12.441 -7.656 1.00 . A A . 34 VAL HB 1 1
11 15279 1 1 34 VAL HG11 H 16.211 13.810 -9.187 1.00 . A A . 34 VAL HG11 1 1
11 15280 1 1 34 VAL HG12 H 15.969 12.448 -10.283 1.00 . A A . 34 VAL HG12 1 1
11 15281 1 1 34 VAL HG13 H 14.791 13.761 -10.231 1.00 . A A . 34 VAL HG13 1 1
11 15282 1 1 34 VAL HG21 H 12.766 12.487 -7.654 1.00 . A A . 34 VAL HG21 1 1
11 15283 1 1 34 VAL HG22 H 13.568 14.054 -7.749 1.00 . A A . 34 VAL HG22 1 1
11 15284 1 1 34 VAL HG23 H 12.871 13.331 -9.198 1.00 . A A . 34 VAL HG23 1 1
11 15285 1 1 34 VAL N N 13.765 10.231 -7.915 1.00 . A A . 34 VAL N 1 1
11 15286 1 1 34 VAL O O 16.142 10.120 -10.458 1.00 . A A . 34 VAL O 1 1
11 15287 1 1 35 ALA C C 17.726 7.831 -8.544 1.00 . A A . 35 ALA C 1 1
11 15288 1 1 35 ALA CA C 17.862 9.345 -8.429 1.00 . A A . 35 ALA CA 1 1
11 15289 1 1 35 ALA CB C 18.785 9.708 -7.275 1.00 . A A . 35 ALA CB 1 1
11 15290 1 1 35 ALA H H 16.235 10.157 -7.345 1.00 . A A . 35 ALA H 1 1
11 15291 1 1 35 ALA HA H 18.298 9.728 -9.340 1.00 . A A . 35 ALA HA 1 1
11 15292 1 1 35 ALA HB1 H 18.318 10.468 -6.666 1.00 . A A . 35 ALA HB1 1 1
11 15293 1 1 35 ALA HB2 H 18.973 8.830 -6.675 1.00 . A A . 35 ALA HB2 1 1
11 15294 1 1 35 ALA HB3 H 19.719 10.083 -7.666 1.00 . A A . 35 ALA HB3 1 1
11 15295 1 1 35 ALA N N 16.560 9.977 -8.252 1.00 . A A . 35 ALA N 1 1
11 15296 1 1 35 ALA O O 18.645 7.087 -8.202 1.00 . A A . 35 ALA O 1 1
11 15297 1 1 36 GLY C C 14.949 5.546 -8.728 1.00 . A A . 36 GLY C 1 1
11 15298 1 1 36 GLY CA C 16.337 5.955 -9.178 1.00 . A A . 36 GLY CA 1 1
11 15299 1 1 36 GLY H H 15.875 8.019 -9.284 1.00 . A A . 36 GLY H 1 1
11 15300 1 1 36 GLY HA2 H 16.461 5.689 -10.217 1.00 . A A . 36 GLY HA2 1 1
11 15301 1 1 36 GLY HA3 H 17.066 5.418 -8.589 1.00 . A A . 36 GLY HA3 1 1
11 15302 1 1 36 GLY N N 16.572 7.380 -9.027 1.00 . A A . 36 GLY N 1 1
11 15303 1 1 36 GLY O O 14.266 6.300 -8.035 1.00 . A A . 36 GLY O 1 1
11 15304 1 1 37 ASP C C 13.327 2.501 -8.040 1.00 . A A . 37 ASP C 1 1
11 15305 1 1 37 ASP CA C 13.212 3.842 -8.759 1.00 . A A . 37 ASP CA 1 1
11 15306 1 1 37 ASP CB C 12.335 3.694 -10.003 1.00 . A A . 37 ASP CB 1 1
11 15307 1 1 37 ASP CG C 11.113 2.832 -9.751 1.00 . A A . 37 ASP CG 1 1
11 15308 1 1 37 ASP H H 15.119 3.795 -9.676 1.00 . A A . 37 ASP H 1 1
11 15309 1 1 37 ASP HA H 12.755 4.556 -8.090 1.00 . A A . 37 ASP HA 1 1
11 15310 1 1 37 ASP HB2 H 12.003 4.672 -10.320 1.00 . A A . 37 ASP HB2 1 1
11 15311 1 1 37 ASP HB3 H 12.916 3.241 -10.793 1.00 . A A . 37 ASP HB3 1 1
11 15312 1 1 37 ASP N N 14.529 4.350 -9.125 1.00 . A A . 37 ASP N 1 1
11 15313 1 1 37 ASP O O 14.222 1.705 -8.327 1.00 . A A . 37 ASP O 1 1
11 15314 1 1 37 ASP OD1 O 11.264 1.595 -9.681 1.00 . A A . 37 ASP OD1 1 1
11 15315 1 1 37 ASP OD2 O 10.006 3.396 -9.623 1.00 . A A . 37 ASP OD2 1 1
11 15316 1 1 38 THR C C 10.998 0.593 -5.975 1.00 . A A . 38 THR C 1 1
11 15317 1 1 38 THR CA C 12.417 1.014 -6.342 1.00 . A A . 38 THR CA 1 1
11 15318 1 1 38 THR CB C 13.250 1.145 -5.053 1.00 . A A . 38 THR CB 1 1
11 15319 1 1 38 THR CG2 C 14.734 1.240 -5.375 1.00 . A A . 38 THR CG2 1 1
11 15320 1 1 38 THR H H 11.729 2.930 -6.920 1.00 . A A . 38 THR H 1 1
11 15321 1 1 38 THR HA H 12.863 0.246 -6.957 1.00 . A A . 38 THR HA 1 1
11 15322 1 1 38 THR HB H 13.085 0.268 -4.444 1.00 . A A . 38 THR HB 1 1
11 15323 1 1 38 THR HG1 H 13.567 2.608 -3.769 1.00 . A A . 38 THR HG1 1 1
11 15324 1 1 38 THR HG21 H 15.306 1.171 -4.462 1.00 . A A . 38 THR HG21 1 1
11 15325 1 1 38 THR HG22 H 14.938 2.184 -5.859 1.00 . A A . 38 THR HG22 1 1
11 15326 1 1 38 THR HG23 H 15.011 0.431 -6.034 1.00 . A A . 38 THR HG23 1 1
11 15327 1 1 38 THR N N 12.416 2.257 -7.103 1.00 . A A . 38 THR N 1 1
11 15328 1 1 38 THR O O 10.090 1.417 -5.864 1.00 . A A . 38 THR O 1 1
11 15329 1 1 38 THR OG1 O 12.841 2.306 -4.321 1.00 . A A . 38 THR OG1 1 1
11 15330 1 1 39 PRO C C 9.074 -0.908 -4.006 1.00 . A A . 39 PRO C 1 1
11 15331 1 1 39 PRO CA C 9.494 -1.279 -5.424 1.00 . A A . 39 PRO CA 1 1
11 15332 1 1 39 PRO CB C 9.712 -2.790 -5.539 1.00 . A A . 39 PRO CB 1 1
11 15333 1 1 39 PRO CD C 11.838 -1.758 -5.899 1.00 . A A . 39 PRO CD 1 1
11 15334 1 1 39 PRO CG C 11.174 -2.979 -5.325 1.00 . A A . 39 PRO CG 1 1
11 15335 1 1 39 PRO HA H 8.727 -0.971 -6.119 1.00 . A A . 39 PRO HA 1 1
11 15336 1 1 39 PRO HB2 H 9.132 -3.298 -4.782 1.00 . A A . 39 PRO HB2 1 1
11 15337 1 1 39 PRO HB3 H 9.410 -3.128 -6.519 1.00 . A A . 39 PRO HB3 1 1
11 15338 1 1 39 PRO HD2 H 12.712 -1.497 -5.320 1.00 . A A . 39 PRO HD2 1 1
11 15339 1 1 39 PRO HD3 H 12.103 -1.923 -6.933 1.00 . A A . 39 PRO HD3 1 1
11 15340 1 1 39 PRO HG2 H 11.384 -3.059 -4.269 1.00 . A A . 39 PRO HG2 1 1
11 15341 1 1 39 PRO HG3 H 11.509 -3.866 -5.843 1.00 . A A . 39 PRO HG3 1 1
11 15342 1 1 39 PRO N N 10.801 -0.719 -5.783 1.00 . A A . 39 PRO N 1 1
11 15343 1 1 39 PRO O O 9.705 -1.320 -3.032 1.00 . A A . 39 PRO O 1 1
11 15344 1 1 40 LEU C C 7.289 -0.897 -1.674 1.00 . A A . 40 LEU C 1 1
11 15345 1 1 40 LEU CA C 7.498 0.299 -2.597 1.00 . A A . 40 LEU CA 1 1
11 15346 1 1 40 LEU CB C 6.184 1.064 -2.765 1.00 . A A . 40 LEU CB 1 1
11 15347 1 1 40 LEU CD1 C 5.007 3.132 -3.554 1.00 . A A . 40 LEU CD1 1 1
11 15348 1 1 40 LEU CD2 C 6.703 3.284 -1.722 1.00 . A A . 40 LEU CD2 1 1
11 15349 1 1 40 LEU CG C 6.309 2.569 -3.006 1.00 . A A . 40 LEU CG 1 1
11 15350 1 1 40 LEU H H 7.543 0.169 -4.709 1.00 . A A . 40 LEU H 1 1
11 15351 1 1 40 LEU HA H 8.233 0.955 -2.155 1.00 . A A . 40 LEU HA 1 1
11 15352 1 1 40 LEU HB2 H 5.659 0.637 -3.605 1.00 . A A . 40 LEU HB2 1 1
11 15353 1 1 40 LEU HB3 H 5.601 0.919 -1.867 1.00 . A A . 40 LEU HB3 1 1
11 15354 1 1 40 LEU HD11 H 4.177 2.729 -2.995 1.00 . A A . 40 LEU HD11 1 1
11 15355 1 1 40 LEU HD12 H 4.907 2.859 -4.594 1.00 . A A . 40 LEU HD12 1 1
11 15356 1 1 40 LEU HD13 H 5.014 4.208 -3.464 1.00 . A A . 40 LEU HD13 1 1
11 15357 1 1 40 LEU HD21 H 7.635 2.879 -1.356 1.00 . A A . 40 LEU HD21 1 1
11 15358 1 1 40 LEU HD22 H 5.932 3.139 -0.978 1.00 . A A . 40 LEU HD22 1 1
11 15359 1 1 40 LEU HD23 H 6.820 4.339 -1.918 1.00 . A A . 40 LEU HD23 1 1
11 15360 1 1 40 LEU HG H 7.084 2.746 -3.739 1.00 . A A . 40 LEU HG 1 1
11 15361 1 1 40 LEU N N 8.004 -0.127 -3.897 1.00 . A A . 40 LEU N 1 1
11 15362 1 1 40 LEU O O 6.776 -1.934 -2.093 1.00 . A A . 40 LEU O 1 1
11 15363 1 1 41 ALA C C 7.755 -1.286 1.983 1.00 . A A . 41 ALA C 1 1
11 15364 1 1 41 ALA CA C 7.541 -1.811 0.567 1.00 . A A . 41 ALA CA 1 1
11 15365 1 1 41 ALA CB C 8.513 -2.942 0.268 1.00 . A A . 41 ALA CB 1 1
11 15366 1 1 41 ALA H H 8.090 0.106 -0.142 1.00 . A A . 41 ALA H 1 1
11 15367 1 1 41 ALA HA H 6.536 -2.202 0.487 1.00 . A A . 41 ALA HA 1 1
11 15368 1 1 41 ALA HB1 H 9.503 -2.661 0.597 1.00 . A A . 41 ALA HB1 1 1
11 15369 1 1 41 ALA HB2 H 8.200 -3.833 0.791 1.00 . A A . 41 ALA HB2 1 1
11 15370 1 1 41 ALA HB3 H 8.527 -3.134 -0.794 1.00 . A A . 41 ALA HB3 1 1
11 15371 1 1 41 ALA N N 7.688 -0.744 -0.416 1.00 . A A . 41 ALA N 1 1
11 15372 1 1 41 ALA O O 8.696 -0.535 2.241 1.00 . A A . 41 ALA O 1 1
11 15373 1 1 42 VAL C C 8.420 -1.225 4.756 1.00 . A A . 42 VAL C 1 1
11 15374 1 1 42 VAL CA C 6.970 -1.255 4.286 1.00 . A A . 42 VAL CA 1 1
11 15375 1 1 42 VAL CB C 6.161 -2.179 5.216 1.00 . A A . 42 VAL CB 1 1
11 15376 1 1 42 VAL CG1 C 6.400 -1.813 6.673 1.00 . A A . 42 VAL CG1 1 1
11 15377 1 1 42 VAL CG2 C 4.680 -2.110 4.876 1.00 . A A . 42 VAL CG2 1 1
11 15378 1 1 42 VAL H H 6.148 -2.284 2.630 1.00 . A A . 42 VAL H 1 1
11 15379 1 1 42 VAL HA H 6.558 -0.259 4.356 1.00 . A A . 42 VAL HA 1 1
11 15380 1 1 42 VAL HB H 6.497 -3.194 5.063 1.00 . A A . 42 VAL HB 1 1
11 15381 1 1 42 VAL HG11 H 5.463 -1.533 7.131 1.00 . A A . 42 VAL HG11 1 1
11 15382 1 1 42 VAL HG12 H 6.817 -2.663 7.194 1.00 . A A . 42 VAL HG12 1 1
11 15383 1 1 42 VAL HG13 H 7.089 -0.983 6.727 1.00 . A A . 42 VAL HG13 1 1
11 15384 1 1 42 VAL HG21 H 4.407 -2.971 4.283 1.00 . A A . 42 VAL HG21 1 1
11 15385 1 1 42 VAL HG22 H 4.100 -2.104 5.788 1.00 . A A . 42 VAL HG22 1 1
11 15386 1 1 42 VAL HG23 H 4.479 -1.209 4.317 1.00 . A A . 42 VAL HG23 1 1
11 15387 1 1 42 VAL N N 6.876 -1.685 2.896 1.00 . A A . 42 VAL N 1 1
11 15388 1 1 42 VAL O O 9.175 -2.171 4.533 1.00 . A A . 42 VAL O 1 1
11 15389 1 1 43 ARG C C 10.212 -0.169 7.420 1.00 . A A . 43 ARG C 1 1
11 15390 1 1 43 ARG CA C 10.164 0.024 5.907 1.00 . A A . 43 ARG CA 1 1
11 15391 1 1 43 ARG CB C 10.711 1.404 5.540 1.00 . A A . 43 ARG CB 1 1
11 15392 1 1 43 ARG CD C 12.630 1.461 7.162 1.00 . A A . 43 ARG CD 1 1
11 15393 1 1 43 ARG CG C 12.218 1.524 5.700 1.00 . A A . 43 ARG CG 1 1
11 15394 1 1 43 ARG CZ C 14.298 3.266 7.191 1.00 . A A . 43 ARG CZ 1 1
11 15395 1 1 43 ARG H H 8.156 0.590 5.553 1.00 . A A . 43 ARG H 1 1
11 15396 1 1 43 ARG HA H 10.777 -0.732 5.440 1.00 . A A . 43 ARG HA 1 1
11 15397 1 1 43 ARG HB2 H 10.462 1.616 4.511 1.00 . A A . 43 ARG HB2 1 1
11 15398 1 1 43 ARG HB3 H 10.244 2.143 6.174 1.00 . A A . 43 ARG HB3 1 1
11 15399 1 1 43 ARG HD2 H 11.929 2.038 7.746 1.00 . A A . 43 ARG HD2 1 1
11 15400 1 1 43 ARG HD3 H 12.605 0.430 7.485 1.00 . A A . 43 ARG HD3 1 1
11 15401 1 1 43 ARG HE H 14.668 1.366 7.671 1.00 . A A . 43 ARG HE 1 1
11 15402 1 1 43 ARG HG2 H 12.693 0.713 5.168 1.00 . A A . 43 ARG HG2 1 1
11 15403 1 1 43 ARG HG3 H 12.540 2.467 5.284 1.00 . A A . 43 ARG HG3 1 1
11 15404 1 1 43 ARG HH11 H 12.442 3.832 6.630 1.00 . A A . 43 ARG HH11 1 1
11 15405 1 1 43 ARG HH12 H 13.627 5.096 6.654 1.00 . A A . 43 ARG HH12 1 1
11 15406 1 1 43 ARG HH21 H 16.237 3.021 7.707 1.00 . A A . 43 ARG HH21 1 1
11 15407 1 1 43 ARG HH22 H 15.786 4.633 7.266 1.00 . A A . 43 ARG HH22 1 1
11 15408 1 1 43 ARG N N 8.803 -0.131 5.406 1.00 . A A . 43 ARG N 1 1
11 15409 1 1 43 ARG NE N 13.974 1.991 7.375 1.00 . A A . 43 ARG NE 1 1
11 15410 1 1 43 ARG NH1 N 13.381 4.136 6.791 1.00 . A A . 43 ARG NH1 1 1
11 15411 1 1 43 ARG NH2 N 15.543 3.673 7.406 1.00 . A A . 43 ARG NH2 1 1
11 15412 1 1 43 ARG O O 10.734 -1.168 7.912 1.00 . A A . 43 ARG O 1 1
11 15413 1 1 44 GLY C C 8.251 0.714 10.173 1.00 . A A . 44 GLY C 1 1
11 15414 1 1 44 GLY CA C 9.654 0.713 9.601 1.00 . A A . 44 GLY CA 1 1
11 15415 1 1 44 GLY H H 9.261 1.569 7.705 1.00 . A A . 44 GLY H 1 1
11 15416 1 1 44 GLY HA2 H 10.154 -0.195 9.902 1.00 . A A . 44 GLY HA2 1 1
11 15417 1 1 44 GLY HA3 H 10.194 1.559 10.001 1.00 . A A . 44 GLY HA3 1 1
11 15418 1 1 44 GLY N N 9.663 0.795 8.152 1.00 . A A . 44 GLY N 1 1
11 15419 1 1 44 GLY O O 7.334 1.293 9.589 1.00 . A A . 44 GLY O 1 1
11 15420 1 1 45 LEU C C 6.803 0.696 13.321 1.00 . A A . 45 LEU C 1 1
11 15421 1 1 45 LEU CA C 6.777 -0.011 11.970 1.00 . A A . 45 LEU CA 1 1
11 15422 1 1 45 LEU CB C 6.359 -1.471 12.154 1.00 . A A . 45 LEU CB 1 1
11 15423 1 1 45 LEU CD1 C 5.437 -3.595 11.194 1.00 . A A . 45 LEU CD1 1 1
11 15424 1 1 45 LEU CD2 C 4.194 -1.446 10.889 1.00 . A A . 45 LEU CD2 1 1
11 15425 1 1 45 LEU CG C 5.567 -2.092 11.002 1.00 . A A . 45 LEU CG 1 1
11 15426 1 1 45 LEU H H 8.848 -0.379 11.737 1.00 . A A . 45 LEU H 1 1
11 15427 1 1 45 LEU HA H 6.059 0.483 11.332 1.00 . A A . 45 LEU HA 1 1
11 15428 1 1 45 LEU HB2 H 7.254 -2.056 12.293 1.00 . A A . 45 LEU HB2 1 1
11 15429 1 1 45 LEU HB3 H 5.750 -1.530 13.045 1.00 . A A . 45 LEU HB3 1 1
11 15430 1 1 45 LEU HD11 H 4.593 -3.805 11.834 1.00 . A A . 45 LEU HD11 1 1
11 15431 1 1 45 LEU HD12 H 6.338 -3.979 11.649 1.00 . A A . 45 LEU HD12 1 1
11 15432 1 1 45 LEU HD13 H 5.288 -4.069 10.234 1.00 . A A . 45 LEU HD13 1 1
11 15433 1 1 45 LEU HD21 H 4.055 -0.752 11.705 1.00 . A A . 45 LEU HD21 1 1
11 15434 1 1 45 LEU HD22 H 3.432 -2.211 10.934 1.00 . A A . 45 LEU HD22 1 1
11 15435 1 1 45 LEU HD23 H 4.121 -0.918 9.950 1.00 . A A . 45 LEU HD23 1 1
11 15436 1 1 45 LEU HG H 6.097 -1.919 10.075 1.00 . A A . 45 LEU HG 1 1
11 15437 1 1 45 LEU N N 8.080 0.063 11.319 1.00 . A A . 45 LEU N 1 1
11 15438 1 1 45 LEU O O 7.595 0.352 14.199 1.00 . A A . 45 LEU O 1 1
11 15439 1 1 46 LEU C C 5.668 1.506 15.920 1.00 . A A . 46 LEU C 1 1
11 15440 1 1 46 LEU CA C 5.851 2.440 14.728 1.00 . A A . 46 LEU CA 1 1
11 15441 1 1 46 LEU CB C 4.696 3.441 14.668 1.00 . A A . 46 LEU CB 1 1
11 15442 1 1 46 LEU CD1 C 5.638 5.735 15.033 1.00 . A A . 46 LEU CD1 1 1
11 15443 1 1 46 LEU CD2 C 3.394 5.145 15.967 1.00 . A A . 46 LEU CD2 1 1
11 15444 1 1 46 LEU CG C 4.785 4.626 15.630 1.00 . A A . 46 LEU CG 1 1
11 15445 1 1 46 LEU H H 5.325 1.913 12.747 1.00 . A A . 46 LEU H 1 1
11 15446 1 1 46 LEU HA H 6.779 2.980 14.848 1.00 . A A . 46 LEU HA 1 1
11 15447 1 1 46 LEU HB2 H 4.650 3.833 13.664 1.00 . A A . 46 LEU HB2 1 1
11 15448 1 1 46 LEU HB3 H 3.783 2.905 14.886 1.00 . A A . 46 LEU HB3 1 1
11 15449 1 1 46 LEU HD11 H 6.138 6.270 15.826 1.00 . A A . 46 LEU HD11 1 1
11 15450 1 1 46 LEU HD12 H 5.009 6.416 14.480 1.00 . A A . 46 LEU HD12 1 1
11 15451 1 1 46 LEU HD13 H 6.374 5.305 14.369 1.00 . A A . 46 LEU HD13 1 1
11 15452 1 1 46 LEU HD21 H 2.838 4.373 16.479 1.00 . A A . 46 LEU HD21 1 1
11 15453 1 1 46 LEU HD22 H 2.880 5.415 15.056 1.00 . A A . 46 LEU HD22 1 1
11 15454 1 1 46 LEU HD23 H 3.478 6.012 16.604 1.00 . A A . 46 LEU HD23 1 1
11 15455 1 1 46 LEU HG H 5.254 4.302 16.548 1.00 . A A . 46 LEU HG 1 1
11 15456 1 1 46 LEU N N 5.930 1.685 13.482 1.00 . A A . 46 LEU N 1 1
11 15457 1 1 46 LEU O O 4.633 0.854 16.059 1.00 . A A . 46 LEU O 1 1
11 15458 1 1 47 LYS C C 5.258 0.661 18.623 1.00 . A A . 47 LYS C 1 1
11 15459 1 1 47 LYS CA C 6.631 0.597 17.963 1.00 . A A . 47 LYS CA 1 1
11 15460 1 1 47 LYS CB C 7.710 1.017 18.963 1.00 . A A . 47 LYS CB 1 1
11 15461 1 1 47 LYS CD C 7.142 -0.104 21.138 1.00 . A A . 47 LYS CD 1 1
11 15462 1 1 47 LYS CE C 7.098 1.242 21.845 1.00 . A A . 47 LYS CE 1 1
11 15463 1 1 47 LYS CG C 8.086 -0.077 19.948 1.00 . A A . 47 LYS CG 1 1
11 15464 1 1 47 LYS H H 7.479 1.991 16.614 1.00 . A A . 47 LYS H 1 1
11 15465 1 1 47 LYS HA H 6.819 -0.419 17.649 1.00 . A A . 47 LYS HA 1 1
11 15466 1 1 47 LYS HB2 H 8.598 1.303 18.418 1.00 . A A . 47 LYS HB2 1 1
11 15467 1 1 47 LYS HB3 H 7.352 1.869 19.524 1.00 . A A . 47 LYS HB3 1 1
11 15468 1 1 47 LYS HD2 H 6.149 -0.350 20.794 1.00 . A A . 47 LYS HD2 1 1
11 15469 1 1 47 LYS HD3 H 7.480 -0.856 21.837 1.00 . A A . 47 LYS HD3 1 1
11 15470 1 1 47 LYS HE2 H 8.051 1.732 21.718 1.00 . A A . 47 LYS HE2 1 1
11 15471 1 1 47 LYS HE3 H 6.321 1.844 21.396 1.00 . A A . 47 LYS HE3 1 1
11 15472 1 1 47 LYS HG2 H 8.041 -1.032 19.445 1.00 . A A . 47 LYS HG2 1 1
11 15473 1 1 47 LYS HG3 H 9.092 0.099 20.301 1.00 . A A . 47 LYS HG3 1 1
11 15474 1 1 47 LYS HZ1 H 7.386 1.776 23.843 1.00 . A A . 47 LYS HZ1 1 1
11 15475 1 1 47 LYS HZ2 H 7.054 0.134 23.615 1.00 . A A . 47 LYS HZ2 1 1
11 15476 1 1 47 LYS HZ3 H 5.810 1.273 23.489 1.00 . A A . 47 LYS HZ3 1 1
11 15477 1 1 47 LYS N N 6.680 1.447 16.780 1.00 . A A . 47 LYS N 1 1
11 15478 1 1 47 LYS NZ N 6.817 1.096 23.300 1.00 . A A . 47 LYS NZ 1 1
11 15479 1 1 47 LYS O O 4.694 1.741 18.800 1.00 . A A . 47 LYS O 1 1
11 15480 1 1 48 ASP C C 2.386 0.242 18.859 1.00 . A A . 48 ASP C 1 1
11 15481 1 1 48 ASP CA C 3.419 -0.575 19.629 1.00 . A A . 48 ASP CA 1 1
11 15482 1 1 48 ASP CB C 3.508 -0.077 21.073 1.00 . A A . 48 ASP CB 1 1
11 15483 1 1 48 ASP CG C 3.901 -1.176 22.041 1.00 . A A . 48 ASP CG 1 1
11 15484 1 1 48 ASP H H 5.224 -1.328 18.817 1.00 . A A . 48 ASP H 1 1
11 15485 1 1 48 ASP HA H 3.110 -1.610 19.633 1.00 . A A . 48 ASP HA 1 1
11 15486 1 1 48 ASP HB2 H 4.247 0.709 21.130 1.00 . A A . 48 ASP HB2 1 1
11 15487 1 1 48 ASP HB3 H 2.547 0.314 21.371 1.00 . A A . 48 ASP HB3 1 1
11 15488 1 1 48 ASP N N 4.725 -0.501 18.986 1.00 . A A . 48 ASP N 1 1
11 15489 1 1 48 ASP O O 1.519 0.882 19.452 1.00 . A A . 48 ASP O 1 1
11 15490 1 1 48 ASP OD1 O 3.611 -2.355 21.749 1.00 . A A . 48 ASP OD1 1 1
11 15491 1 1 48 ASP OD2 O 4.499 -0.856 23.090 1.00 . A A . 48 ASP OD2 1 1
11 15492 1 1 49 GLY C C 0.408 0.101 16.209 1.00 . A A . 49 GLY C 1 1
11 15493 1 1 49 GLY CA C 1.556 0.959 16.704 1.00 . A A . 49 GLY CA 1 1
11 15494 1 1 49 GLY H H 3.199 -0.313 17.115 1.00 . A A . 49 GLY H 1 1
11 15495 1 1 49 GLY HA2 H 1.157 1.781 17.278 1.00 . A A . 49 GLY HA2 1 1
11 15496 1 1 49 GLY HA3 H 2.089 1.353 15.851 1.00 . A A . 49 GLY HA3 1 1
11 15497 1 1 49 GLY N N 2.487 0.215 17.533 1.00 . A A . 49 GLY N 1 1
11 15498 1 1 49 GLY O O 0.335 -1.096 16.487 1.00 . A A . 49 GLY O 1 1
11 15499 1 1 50 PRO C C -1.308 -0.961 13.809 1.00 . A A . 50 PRO C 1 1
11 15500 1 1 50 PRO CA C -1.684 0.024 14.911 1.00 . A A . 50 PRO CA 1 1
11 15501 1 1 50 PRO CB C -2.539 1.159 14.343 1.00 . A A . 50 PRO CB 1 1
11 15502 1 1 50 PRO CD C -0.493 2.144 15.090 1.00 . A A . 50 PRO CD 1 1
11 15503 1 1 50 PRO CG C -1.570 2.251 14.046 1.00 . A A . 50 PRO CG 1 1
11 15504 1 1 50 PRO HA H -2.236 -0.494 15.681 1.00 . A A . 50 PRO HA 1 1
11 15505 1 1 50 PRO HB2 H -3.042 0.822 13.448 1.00 . A A . 50 PRO HB2 1 1
11 15506 1 1 50 PRO HB3 H -3.268 1.468 15.078 1.00 . A A . 50 PRO HB3 1 1
11 15507 1 1 50 PRO HD2 H 0.465 2.419 14.673 1.00 . A A . 50 PRO HD2 1 1
11 15508 1 1 50 PRO HD3 H -0.729 2.767 15.940 1.00 . A A . 50 PRO HD3 1 1
11 15509 1 1 50 PRO HG2 H -1.152 2.112 13.060 1.00 . A A . 50 PRO HG2 1 1
11 15510 1 1 50 PRO HG3 H -2.064 3.209 14.114 1.00 . A A . 50 PRO HG3 1 1
11 15511 1 1 50 PRO N N -0.516 0.719 15.460 1.00 . A A . 50 PRO N 1 1
11 15512 1 1 50 PRO O O -1.883 -2.044 13.709 1.00 . A A . 50 PRO O 1 1
11 15513 1 1 51 ALA C C 0.923 -2.612 12.417 1.00 . A A . 51 ALA C 1 1
11 15514 1 1 51 ALA CA C 0.117 -1.428 11.892 1.00 . A A . 51 ALA CA 1 1
11 15515 1 1 51 ALA CB C 0.944 -0.620 10.904 1.00 . A A . 51 ALA CB 1 1
11 15516 1 1 51 ALA H H 0.082 0.298 13.116 1.00 . A A . 51 ALA H 1 1
11 15517 1 1 51 ALA HA H -0.755 -1.801 11.374 1.00 . A A . 51 ALA HA 1 1
11 15518 1 1 51 ALA HB1 H 0.358 0.210 10.539 1.00 . A A . 51 ALA HB1 1 1
11 15519 1 1 51 ALA HB2 H 1.830 -0.247 11.396 1.00 . A A . 51 ALA HB2 1 1
11 15520 1 1 51 ALA HB3 H 1.231 -1.250 10.075 1.00 . A A . 51 ALA HB3 1 1
11 15521 1 1 51 ALA N N -0.338 -0.578 12.985 1.00 . A A . 51 ALA N 1 1
11 15522 1 1 51 ALA O O 0.793 -3.731 11.921 1.00 . A A . 51 ALA O 1 1
11 15523 1 1 52 GLN C C 1.734 -4.375 14.822 1.00 . A A . 52 GLN C 1 1
11 15524 1 1 52 GLN CA C 2.583 -3.402 14.011 1.00 . A A . 52 GLN CA 1 1
11 15525 1 1 52 GLN CB C 3.663 -2.785 14.901 1.00 . A A . 52 GLN CB 1 1
11 15526 1 1 52 GLN CD C 5.100 -4.856 14.732 1.00 . A A . 52 GLN CD 1 1
11 15527 1 1 52 GLN CG C 4.495 -3.813 15.650 1.00 . A A . 52 GLN CG 1 1
11 15528 1 1 52 GLN H H 1.814 -1.444 13.773 1.00 . A A . 52 GLN H 1 1
11 15529 1 1 52 GLN HA H 3.058 -3.942 13.206 1.00 . A A . 52 GLN HA 1 1
11 15530 1 1 52 GLN HB2 H 4.327 -2.196 14.286 1.00 . A A . 52 GLN HB2 1 1
11 15531 1 1 52 GLN HB3 H 3.190 -2.139 15.626 1.00 . A A . 52 GLN HB3 1 1
11 15532 1 1 52 GLN HE21 H 3.848 -6.233 15.430 1.00 . A A . 52 GLN HE21 1 1
11 15533 1 1 52 GLN HE22 H 4.954 -6.770 14.217 1.00 . A A . 52 GLN HE22 1 1
11 15534 1 1 52 GLN HG2 H 5.295 -3.303 16.167 1.00 . A A . 52 GLN HG2 1 1
11 15535 1 1 52 GLN HG3 H 3.863 -4.312 16.371 1.00 . A A . 52 GLN HG3 1 1
11 15536 1 1 52 GLN N N 1.755 -2.356 13.421 1.00 . A A . 52 GLN N 1 1
11 15537 1 1 52 GLN NE2 N 4.583 -6.077 14.800 1.00 . A A . 52 GLN NE2 1 1
11 15538 1 1 52 GLN O O 1.807 -5.589 14.627 1.00 . A A . 52 GLN O 1 1
11 15539 1 1 52 GLN OE1 O 6.022 -4.567 13.969 1.00 . A A . 52 GLN OE1 1 1
11 15540 1 1 53 ARG C C -0.832 -5.549 15.724 1.00 . A A . 53 ARG C 1 1
11 15541 1 1 53 ARG CA C 0.069 -4.657 16.574 1.00 . A A . 53 ARG CA 1 1
11 15542 1 1 53 ARG CB C -0.785 -3.772 17.484 1.00 . A A . 53 ARG CB 1 1
11 15543 1 1 53 ARG CD C -0.830 -2.092 19.353 1.00 . A A . 53 ARG CD 1 1
11 15544 1 1 53 ARG CG C -0.005 -3.144 18.628 1.00 . A A . 53 ARG CG 1 1
11 15545 1 1 53 ARG CZ C -1.100 -1.303 21.665 1.00 . A A . 53 ARG CZ 1 1
11 15546 1 1 53 ARG H H 0.916 -2.862 15.841 1.00 . A A . 53 ARG H 1 1
11 15547 1 1 53 ARG HA H 0.701 -5.283 17.185 1.00 . A A . 53 ARG HA 1 1
11 15548 1 1 53 ARG HB2 H -1.217 -2.978 16.893 1.00 . A A . 53 ARG HB2 1 1
11 15549 1 1 53 ARG HB3 H -1.579 -4.370 17.905 1.00 . A A . 53 ARG HB3 1 1
11 15550 1 1 53 ARG HD2 H -0.761 -1.161 18.809 1.00 . A A . 53 ARG HD2 1 1
11 15551 1 1 53 ARG HD3 H -1.860 -2.417 19.379 1.00 . A A . 53 ARG HD3 1 1
11 15552 1 1 53 ARG HE H 0.541 -2.176 20.943 1.00 . A A . 53 ARG HE 1 1
11 15553 1 1 53 ARG HG2 H 0.270 -3.916 19.331 1.00 . A A . 53 ARG HG2 1 1
11 15554 1 1 53 ARG HG3 H 0.886 -2.680 18.232 1.00 . A A . 53 ARG HG3 1 1
11 15555 1 1 53 ARG HH11 H -2.705 -1.008 20.474 1.00 . A A . 53 ARG HH11 1 1
11 15556 1 1 53 ARG HH12 H -2.881 -0.457 22.107 1.00 . A A . 53 ARG HH12 1 1
11 15557 1 1 53 ARG HH21 H 0.321 -1.455 23.096 1.00 . A A . 53 ARG HH21 1 1
11 15558 1 1 53 ARG HH22 H -1.160 -0.711 23.597 1.00 . A A . 53 ARG HH22 1 1
11 15559 1 1 53 ARG N N 0.930 -3.836 15.732 1.00 . A A . 53 ARG N 1 1
11 15560 1 1 53 ARG NE N -0.364 -1.877 20.720 1.00 . A A . 53 ARG NE 1 1
11 15561 1 1 53 ARG NH1 N -2.329 -0.888 21.393 1.00 . A A . 53 ARG NH1 1 1
11 15562 1 1 53 ARG NH2 N -0.606 -1.143 22.886 1.00 . A A . 53 ARG NH2 1 1
11 15563 1 1 53 ARG O O -0.979 -6.741 15.998 1.00 . A A . 53 ARG O 1 1
11 15564 1 1 54 CYS C C -1.595 -6.895 13.182 1.00 . A A . 54 CYS C 1 1
11 15565 1 1 54 CYS CA C -2.319 -5.705 13.804 1.00 . A A . 54 CYS CA 1 1
11 15566 1 1 54 CYS CB C -2.856 -4.787 12.705 1.00 . A A . 54 CYS CB 1 1
11 15567 1 1 54 CYS H H -1.275 -4.011 14.526 1.00 . A A . 54 CYS H 1 1
11 15568 1 1 54 CYS HA H -3.147 -6.070 14.392 1.00 . A A . 54 CYS HA 1 1
11 15569 1 1 54 CYS HB2 H -2.085 -4.084 12.425 1.00 . A A . 54 CYS HB2 1 1
11 15570 1 1 54 CYS HB3 H -3.118 -5.385 11.844 1.00 . A A . 54 CYS HB3 1 1
11 15571 1 1 54 CYS HG H -5.376 -4.407 12.629 1.00 . A A . 54 CYS HG 1 1
11 15572 1 1 54 CYS N N -1.432 -4.964 14.693 1.00 . A A . 54 CYS N 1 1
11 15573 1 1 54 CYS O O -2.176 -7.965 13.007 1.00 . A A . 54 CYS O 1 1
11 15574 1 1 54 CYS SG S -4.317 -3.837 13.184 1.00 . A A . 54 CYS SG 1 1
11 15575 1 1 55 GLY C C 0.223 -7.884 10.754 1.00 . A A . 55 GLY C 1 1
11 15576 1 1 55 GLY CA C 0.458 -7.764 12.247 1.00 . A A . 55 GLY CA 1 1
11 15577 1 1 55 GLY H H 0.087 -5.824 13.010 1.00 . A A . 55 GLY H 1 1
11 15578 1 1 55 GLY HA2 H 1.506 -7.569 12.421 1.00 . A A . 55 GLY HA2 1 1
11 15579 1 1 55 GLY HA3 H 0.193 -8.699 12.717 1.00 . A A . 55 GLY HA3 1 1
11 15580 1 1 55 GLY N N -0.323 -6.699 12.847 1.00 . A A . 55 GLY N 1 1
11 15581 1 1 55 GLY O O 1.083 -8.373 10.021 1.00 . A A . 55 GLY O 1 1
11 15582 1 1 56 ARG C C -0.155 -6.962 8.025 1.00 . A A . 56 ARG C 1 1
11 15583 1 1 56 ARG CA C -1.291 -7.502 8.888 1.00 . A A . 56 ARG CA 1 1
11 15584 1 1 56 ARG CB C -2.571 -6.708 8.619 1.00 . A A . 56 ARG CB 1 1
11 15585 1 1 56 ARG CD C -4.208 -8.212 7.447 1.00 . A A . 56 ARG CD 1 1
11 15586 1 1 56 ARG CG C -3.840 -7.533 8.757 1.00 . A A . 56 ARG CG 1 1
11 15587 1 1 56 ARG CZ C -3.168 -10.433 7.626 1.00 . A A . 56 ARG CZ 1 1
11 15588 1 1 56 ARG H H -1.589 -7.059 10.936 1.00 . A A . 56 ARG H 1 1
11 15589 1 1 56 ARG HA H -1.460 -8.537 8.633 1.00 . A A . 56 ARG HA 1 1
11 15590 1 1 56 ARG HB2 H -2.625 -5.886 9.317 1.00 . A A . 56 ARG HB2 1 1
11 15591 1 1 56 ARG HB3 H -2.531 -6.314 7.614 1.00 . A A . 56 ARG HB3 1 1
11 15592 1 1 56 ARG HD2 H -5.176 -8.678 7.558 1.00 . A A . 56 ARG HD2 1 1
11 15593 1 1 56 ARG HD3 H -4.257 -7.464 6.670 1.00 . A A . 56 ARG HD3 1 1
11 15594 1 1 56 ARG HE H -2.596 -9.005 6.356 1.00 . A A . 56 ARG HE 1 1
11 15595 1 1 56 ARG HG2 H -3.685 -8.291 9.511 1.00 . A A . 56 ARG HG2 1 1
11 15596 1 1 56 ARG HG3 H -4.649 -6.885 9.056 1.00 . A A . 56 ARG HG3 1 1
11 15597 1 1 56 ARG HH11 H -4.709 -10.111 8.892 1.00 . A A . 56 ARG HH11 1 1
11 15598 1 1 56 ARG HH12 H -3.967 -11.672 9.008 1.00 . A A . 56 ARG HH12 1 1
11 15599 1 1 56 ARG HH21 H -1.611 -11.058 6.498 1.00 . A A . 56 ARG HH21 1 1
11 15600 1 1 56 ARG HH22 H -2.205 -12.209 7.646 1.00 . A A . 56 ARG HH22 1 1
11 15601 1 1 56 ARG N N -0.945 -7.439 10.303 1.00 . A A . 56 ARG N 1 1
11 15602 1 1 56 ARG NE N -3.233 -9.230 7.065 1.00 . A A . 56 ARG NE 1 1
11 15603 1 1 56 ARG NH1 N -4.017 -10.766 8.588 1.00 . A A . 56 ARG NH1 1 1
11 15604 1 1 56 ARG NH2 N -2.253 -11.305 7.224 1.00 . A A . 56 ARG NH2 1 1
11 15605 1 1 56 ARG O O 0.075 -7.437 6.912 1.00 . A A . 56 ARG O 1 1
11 15606 1 1 57 LEU C C 2.996 -5.683 8.499 1.00 . A A . 57 LEU C 1 1
11 15607 1 1 57 LEU CA C 1.668 -5.360 7.823 1.00 . A A . 57 LEU CA 1 1
11 15608 1 1 57 LEU CB C 1.481 -3.845 7.736 1.00 . A A . 57 LEU CB 1 1
11 15609 1 1 57 LEU CD1 C -0.196 -1.996 7.506 1.00 . A A . 57 LEU CD1 1 1
11 15610 1 1 57 LEU CD2 C 0.484 -3.320 5.497 1.00 . A A . 57 LEU CD2 1 1
11 15611 1 1 57 LEU CG C 0.232 -3.363 6.997 1.00 . A A . 57 LEU CG 1 1
11 15612 1 1 57 LEU H H 0.325 -5.629 9.436 1.00 . A A . 57 LEU H 1 1
11 15613 1 1 57 LEU HA H 1.677 -5.771 6.824 1.00 . A A . 57 LEU HA 1 1
11 15614 1 1 57 LEU HB2 H 1.438 -3.459 8.743 1.00 . A A . 57 LEU HB2 1 1
11 15615 1 1 57 LEU HB3 H 2.345 -3.434 7.232 1.00 . A A . 57 LEU HB3 1 1
11 15616 1 1 57 LEU HD11 H 0.451 -1.238 7.091 1.00 . A A . 57 LEU HD11 1 1
11 15617 1 1 57 LEU HD12 H -0.128 -1.976 8.584 1.00 . A A . 57 LEU HD12 1 1
11 15618 1 1 57 LEU HD13 H -1.216 -1.803 7.207 1.00 . A A . 57 LEU HD13 1 1
11 15619 1 1 57 LEU HD21 H -0.449 -3.456 4.971 1.00 . A A . 57 LEU HD21 1 1
11 15620 1 1 57 LEU HD22 H 1.169 -4.110 5.224 1.00 . A A . 57 LEU HD22 1 1
11 15621 1 1 57 LEU HD23 H 0.911 -2.365 5.231 1.00 . A A . 57 LEU HD23 1 1
11 15622 1 1 57 LEU HG H -0.577 -4.056 7.181 1.00 . A A . 57 LEU HG 1 1
11 15623 1 1 57 LEU N N 0.554 -5.966 8.545 1.00 . A A . 57 LEU N 1 1
11 15624 1 1 57 LEU O O 3.133 -5.547 9.715 1.00 . A A . 57 LEU O 1 1
11 15625 1 1 58 GLU C C 6.391 -5.946 7.297 1.00 . A A . 58 GLU C 1 1
11 15626 1 1 58 GLU CA C 5.290 -6.449 8.227 1.00 . A A . 58 GLU CA 1 1
11 15627 1 1 58 GLU CB C 5.415 -7.963 8.411 1.00 . A A . 58 GLU CB 1 1
11 15628 1 1 58 GLU CD C 4.330 -10.055 9.320 1.00 . A A . 58 GLU CD 1 1
11 15629 1 1 58 GLU CG C 4.406 -8.542 9.388 1.00 . A A . 58 GLU CG 1 1
11 15630 1 1 58 GLU H H 3.802 -6.196 6.742 1.00 . A A . 58 GLU H 1 1
11 15631 1 1 58 GLU HA H 5.399 -5.969 9.187 1.00 . A A . 58 GLU HA 1 1
11 15632 1 1 58 GLU HB2 H 5.275 -8.443 7.454 1.00 . A A . 58 GLU HB2 1 1
11 15633 1 1 58 GLU HB3 H 6.406 -8.188 8.775 1.00 . A A . 58 GLU HB3 1 1
11 15634 1 1 58 GLU HG2 H 4.689 -8.256 10.390 1.00 . A A . 58 GLU HG2 1 1
11 15635 1 1 58 GLU HG3 H 3.430 -8.137 9.161 1.00 . A A . 58 GLU HG3 1 1
11 15636 1 1 58 GLU N N 3.972 -6.109 7.703 1.00 . A A . 58 GLU N 1 1
11 15637 1 1 58 GLU O O 6.220 -5.907 6.078 1.00 . A A . 58 GLU O 1 1
11 15638 1 1 58 GLU OE1 O 3.779 -10.577 8.329 1.00 . A A . 58 GLU OE1 1 1
11 15639 1 1 58 GLU OE2 O 4.822 -10.717 10.258 1.00 . A A . 58 GLU OE2 1 1
11 15640 1 1 59 VAL C C 8.974 -5.993 5.944 1.00 . A A . 59 VAL C 1 1
11 15641 1 1 59 VAL CA C 8.651 -5.062 7.107 1.00 . A A . 59 VAL CA 1 1
11 15642 1 1 59 VAL CB C 9.906 -4.900 7.985 1.00 . A A . 59 VAL CB 1 1
11 15643 1 1 59 VAL CG1 C 11.078 -4.402 7.154 1.00 . A A . 59 VAL CG1 1 1
11 15644 1 1 59 VAL CG2 C 9.625 -3.958 9.146 1.00 . A A . 59 VAL CG2 1 1
11 15645 1 1 59 VAL H H 7.597 -5.617 8.857 1.00 . A A . 59 VAL H 1 1
11 15646 1 1 59 VAL HA H 8.384 -4.091 6.715 1.00 . A A . 59 VAL HA 1 1
11 15647 1 1 59 VAL HB H 10.165 -5.868 8.389 1.00 . A A . 59 VAL HB 1 1
11 15648 1 1 59 VAL HG11 H 10.865 -4.550 6.106 1.00 . A A . 59 VAL HG11 1 1
11 15649 1 1 59 VAL HG12 H 11.234 -3.350 7.346 1.00 . A A . 59 VAL HG12 1 1
11 15650 1 1 59 VAL HG13 H 11.968 -4.953 7.421 1.00 . A A . 59 VAL HG13 1 1
11 15651 1 1 59 VAL HG21 H 8.800 -4.340 9.728 1.00 . A A . 59 VAL HG21 1 1
11 15652 1 1 59 VAL HG22 H 10.503 -3.885 9.772 1.00 . A A . 59 VAL HG22 1 1
11 15653 1 1 59 VAL HG23 H 9.375 -2.980 8.764 1.00 . A A . 59 VAL HG23 1 1
11 15654 1 1 59 VAL N N 7.521 -5.562 7.882 1.00 . A A . 59 VAL N 1 1
11 15655 1 1 59 VAL O O 9.272 -7.170 6.141 1.00 . A A . 59 VAL O 1 1
11 15656 1 1 60 GLY C C 8.020 -6.343 2.607 1.00 . A A . 60 GLY C 1 1
11 15657 1 1 60 GLY CA C 9.203 -6.252 3.551 1.00 . A A . 60 GLY CA 1 1
11 15658 1 1 60 GLY H H 8.670 -4.511 4.632 1.00 . A A . 60 GLY H 1 1
11 15659 1 1 60 GLY HA2 H 10.036 -5.809 3.026 1.00 . A A . 60 GLY HA2 1 1
11 15660 1 1 60 GLY HA3 H 9.476 -7.250 3.863 1.00 . A A . 60 GLY HA3 1 1
11 15661 1 1 60 GLY N N 8.914 -5.456 4.729 1.00 . A A . 60 GLY N 1 1
11 15662 1 1 60 GLY O O 8.193 -6.413 1.390 1.00 . A A . 60 GLY O 1 1
11 15663 1 1 61 ASP C C 5.654 -5.453 1.195 1.00 . A A . 61 ASP C 1 1
11 15664 1 1 61 ASP CA C 5.600 -6.426 2.368 1.00 . A A . 61 ASP CA 1 1
11 15665 1 1 61 ASP CB C 4.374 -6.133 3.234 1.00 . A A . 61 ASP CB 1 1
11 15666 1 1 61 ASP CG C 4.025 -7.287 4.154 1.00 . A A . 61 ASP CG 1 1
11 15667 1 1 61 ASP H H 6.744 -6.285 4.144 1.00 . A A . 61 ASP H 1 1
11 15668 1 1 61 ASP HA H 5.525 -7.432 1.983 1.00 . A A . 61 ASP HA 1 1
11 15669 1 1 61 ASP HB2 H 4.570 -5.260 3.841 1.00 . A A . 61 ASP HB2 1 1
11 15670 1 1 61 ASP HB3 H 3.527 -5.938 2.593 1.00 . A A . 61 ASP HB3 1 1
11 15671 1 1 61 ASP N N 6.816 -6.343 3.168 1.00 . A A . 61 ASP N 1 1
11 15672 1 1 61 ASP O O 6.119 -4.321 1.333 1.00 . A A . 61 ASP O 1 1
11 15673 1 1 61 ASP OD1 O 4.894 -8.157 4.371 1.00 . A A . 61 ASP OD1 1 1
11 15674 1 1 61 ASP OD2 O 2.882 -7.319 4.657 1.00 . A A . 61 ASP OD2 1 1
11 15675 1 1 62 LEU C C 3.794 -4.451 -1.387 1.00 . A A . 62 LEU C 1 1
11 15676 1 1 62 LEU CA C 5.169 -5.071 -1.160 1.00 . A A . 62 LEU CA 1 1
11 15677 1 1 62 LEU CB C 5.576 -5.900 -2.380 1.00 . A A . 62 LEU CB 1 1
11 15678 1 1 62 LEU CD1 C 7.103 -7.558 -3.475 1.00 . A A . 62 LEU CD1 1 1
11 15679 1 1 62 LEU CD2 C 8.059 -5.694 -2.110 1.00 . A A . 62 LEU CD2 1 1
11 15680 1 1 62 LEU CG C 6.896 -6.662 -2.264 1.00 . A A . 62 LEU CG 1 1
11 15681 1 1 62 LEU H H 4.817 -6.812 -0.010 1.00 . A A . 62 LEU H 1 1
11 15682 1 1 62 LEU HA H 5.889 -4.278 -1.018 1.00 . A A . 62 LEU HA 1 1
11 15683 1 1 62 LEU HB2 H 4.793 -6.619 -2.566 1.00 . A A . 62 LEU HB2 1 1
11 15684 1 1 62 LEU HB3 H 5.653 -5.228 -3.224 1.00 . A A . 62 LEU HB3 1 1
11 15685 1 1 62 LEU HD11 H 6.306 -8.285 -3.526 1.00 . A A . 62 LEU HD11 1 1
11 15686 1 1 62 LEU HD12 H 8.050 -8.069 -3.387 1.00 . A A . 62 LEU HD12 1 1
11 15687 1 1 62 LEU HD13 H 7.100 -6.957 -4.373 1.00 . A A . 62 LEU HD13 1 1
11 15688 1 1 62 LEU HD21 H 8.845 -5.963 -2.801 1.00 . A A . 62 LEU HD21 1 1
11 15689 1 1 62 LEU HD22 H 8.437 -5.743 -1.099 1.00 . A A . 62 LEU HD22 1 1
11 15690 1 1 62 LEU HD23 H 7.722 -4.690 -2.321 1.00 . A A . 62 LEU HD23 1 1
11 15691 1 1 62 LEU HG H 6.865 -7.292 -1.385 1.00 . A A . 62 LEU HG 1 1
11 15692 1 1 62 LEU N N 5.175 -5.901 0.039 1.00 . A A . 62 LEU N 1 1
11 15693 1 1 62 LEU O O 2.768 -5.085 -1.139 1.00 . A A . 62 LEU O 1 1
11 15694 1 1 63 VAL C C 2.264 -2.403 -3.623 1.00 . A A . 63 VAL C 1 1
11 15695 1 1 63 VAL CA C 2.532 -2.506 -2.126 1.00 . A A . 63 VAL CA 1 1
11 15696 1 1 63 VAL CB C 2.547 -1.089 -1.520 1.00 . A A . 63 VAL CB 1 1
11 15697 1 1 63 VAL CG1 C 1.165 -0.460 -1.599 1.00 . A A . 63 VAL CG1 1 1
11 15698 1 1 63 VAL CG2 C 3.042 -1.131 -0.082 1.00 . A A . 63 VAL CG2 1 1
11 15699 1 1 63 VAL H H 4.632 -2.757 -2.040 1.00 . A A . 63 VAL H 1 1
11 15700 1 1 63 VAL HA H 1.730 -3.063 -1.664 1.00 . A A . 63 VAL HA 1 1
11 15701 1 1 63 VAL HB H 3.229 -0.481 -2.096 1.00 . A A . 63 VAL HB 1 1
11 15702 1 1 63 VAL HG11 H 1.165 0.476 -1.059 1.00 . A A . 63 VAL HG11 1 1
11 15703 1 1 63 VAL HG12 H 0.909 -0.281 -2.633 1.00 . A A . 63 VAL HG12 1 1
11 15704 1 1 63 VAL HG13 H 0.440 -1.128 -1.159 1.00 . A A . 63 VAL HG13 1 1
11 15705 1 1 63 VAL HG21 H 2.469 -0.438 0.515 1.00 . A A . 63 VAL HG21 1 1
11 15706 1 1 63 VAL HG22 H 2.923 -2.130 0.312 1.00 . A A . 63 VAL HG22 1 1
11 15707 1 1 63 VAL HG23 H 4.086 -0.855 -0.052 1.00 . A A . 63 VAL HG23 1 1
11 15708 1 1 63 VAL N N 3.781 -3.210 -1.862 1.00 . A A . 63 VAL N 1 1
11 15709 1 1 63 VAL O O 3.069 -1.847 -4.372 1.00 . A A . 63 VAL O 1 1
11 15710 1 1 64 LEU C C -0.237 -1.786 -5.738 1.00 . A A . 64 LEU C 1 1
11 15711 1 1 64 LEU CA C 0.754 -2.912 -5.463 1.00 . A A . 64 LEU CA 1 1
11 15712 1 1 64 LEU CB C 0.147 -4.253 -5.879 1.00 . A A . 64 LEU CB 1 1
11 15713 1 1 64 LEU CD1 C 0.270 -6.755 -5.991 1.00 . A A . 64 LEU CD1 1 1
11 15714 1 1 64 LEU CD2 C 2.260 -5.378 -6.626 1.00 . A A . 64 LEU CD2 1 1
11 15715 1 1 64 LEU CG C 1.048 -5.478 -5.711 1.00 . A A . 64 LEU CG 1 1
11 15716 1 1 64 LEU H H 0.529 -3.372 -3.410 1.00 . A A . 64 LEU H 1 1
11 15717 1 1 64 LEU HA H 1.649 -2.737 -6.040 1.00 . A A . 64 LEU HA 1 1
11 15718 1 1 64 LEU HB2 H -0.740 -4.413 -5.286 1.00 . A A . 64 LEU HB2 1 1
11 15719 1 1 64 LEU HB3 H -0.126 -4.183 -6.922 1.00 . A A . 64 LEU HB3 1 1
11 15720 1 1 64 LEU HD11 H -0.788 -6.551 -5.934 1.00 . A A . 64 LEU HD11 1 1
11 15721 1 1 64 LEU HD12 H 0.533 -7.504 -5.260 1.00 . A A . 64 LEU HD12 1 1
11 15722 1 1 64 LEU HD13 H 0.515 -7.116 -6.980 1.00 . A A . 64 LEU HD13 1 1
11 15723 1 1 64 LEU HD21 H 2.357 -4.364 -6.984 1.00 . A A . 64 LEU HD21 1 1
11 15724 1 1 64 LEU HD22 H 2.133 -6.045 -7.466 1.00 . A A . 64 LEU HD22 1 1
11 15725 1 1 64 LEU HD23 H 3.148 -5.653 -6.078 1.00 . A A . 64 LEU HD23 1 1
11 15726 1 1 64 LEU HG H 1.401 -5.520 -4.690 1.00 . A A . 64 LEU HG 1 1
11 15727 1 1 64 LEU N N 1.129 -2.943 -4.054 1.00 . A A . 64 LEU N 1 1
11 15728 1 1 64 LEU O O -0.214 -1.171 -6.805 1.00 . A A . 64 LEU O 1 1
11 15729 1 1 65 HIS C C -2.413 0.170 -3.552 1.00 . A A . 65 HIS C 1 1
11 15730 1 1 65 HIS CA C -2.103 -0.463 -4.905 1.00 . A A . 65 HIS CA 1 1
11 15731 1 1 65 HIS CB C -3.385 -1.021 -5.525 1.00 . A A . 65 HIS CB 1 1
11 15732 1 1 65 HIS CD2 C -3.406 -3.045 -7.148 1.00 . A A . 65 HIS CD2 1 1
11 15733 1 1 65 HIS CE1 C -2.531 -2.060 -8.900 1.00 . A A . 65 HIS CE1 1 1
11 15734 1 1 65 HIS CG C -3.157 -1.758 -6.809 1.00 . A A . 65 HIS CG 1 1
11 15735 1 1 65 HIS H H -1.074 -2.043 -3.941 1.00 . A A . 65 HIS H 1 1
11 15736 1 1 65 HIS HA H -1.698 0.294 -5.558 1.00 . A A . 65 HIS HA 1 1
11 15737 1 1 65 HIS HB2 H -3.846 -1.706 -4.828 1.00 . A A . 65 HIS HB2 1 1
11 15738 1 1 65 HIS HB3 H -4.065 -0.206 -5.725 1.00 . A A . 65 HIS HB3 1 1
11 15739 1 1 65 HIS HD1 H -2.320 -0.235 -8.000 1.00 . A A . 65 HIS HD1 1 1
11 15740 1 1 65 HIS HD2 H -3.838 -3.804 -6.511 1.00 . A A . 65 HIS HD2 1 1
11 15741 1 1 65 HIS HE1 H -2.143 -1.882 -9.892 1.00 . A A . 65 HIS HE1 1 1
11 15742 1 1 65 HIS HE2 H -3.146 -4.011 -8.994 1.00 . A A . 65 HIS HE2 1 1
11 15743 1 1 65 HIS N N -1.106 -1.518 -4.768 1.00 . A A . 65 HIS N 1 1
11 15744 1 1 65 HIS ND1 N -2.608 -1.168 -7.928 1.00 . A A . 65 HIS ND1 1 1
11 15745 1 1 65 HIS NE2 N -3.008 -3.207 -8.452 1.00 . A A . 65 HIS NE2 1 1
11 15746 1 1 65 HIS O O -1.884 -0.251 -2.523 1.00 . A A . 65 HIS O 1 1
11 15747 1 1 66 ILE C C -5.050 2.472 -2.451 1.00 . A A . 66 ILE C 1 1
11 15748 1 1 66 ILE CA C -3.652 1.874 -2.335 1.00 . A A . 66 ILE CA 1 1
11 15749 1 1 66 ILE CB C -2.654 2.995 -1.988 1.00 . A A . 66 ILE CB 1 1
11 15750 1 1 66 ILE CD1 C -0.216 3.453 -1.418 1.00 . A A . 66 ILE CD1 1 1
11 15751 1 1 66 ILE CG1 C -1.258 2.411 -1.757 1.00 . A A . 66 ILE CG1 1 1
11 15752 1 1 66 ILE CG2 C -3.124 3.760 -0.760 1.00 . A A . 66 ILE CG2 1 1
11 15753 1 1 66 ILE H H -3.660 1.473 -4.413 1.00 . A A . 66 ILE H 1 1
11 15754 1 1 66 ILE HA H -3.646 1.152 -1.531 1.00 . A A . 66 ILE HA 1 1
11 15755 1 1 66 ILE HB H -2.616 3.682 -2.818 1.00 . A A . 66 ILE HB 1 1
11 15756 1 1 66 ILE HD11 H -0.084 4.118 -2.259 1.00 . A A . 66 ILE HD11 1 1
11 15757 1 1 66 ILE HD12 H -0.538 4.020 -0.558 1.00 . A A . 66 ILE HD12 1 1
11 15758 1 1 66 ILE HD13 H 0.722 2.965 -1.196 1.00 . A A . 66 ILE HD13 1 1
11 15759 1 1 66 ILE HG12 H -1.300 1.707 -0.941 1.00 . A A . 66 ILE HG12 1 1
11 15760 1 1 66 ILE HG13 H -0.938 1.899 -2.653 1.00 . A A . 66 ILE HG13 1 1
11 15761 1 1 66 ILE HG21 H -4.095 3.398 -0.459 1.00 . A A . 66 ILE HG21 1 1
11 15762 1 1 66 ILE HG22 H -2.420 3.613 0.046 1.00 . A A . 66 ILE HG22 1 1
11 15763 1 1 66 ILE HG23 H -3.188 4.812 -0.994 1.00 . A A . 66 ILE HG23 1 1
11 15764 1 1 66 ILE N N -3.272 1.184 -3.561 1.00 . A A . 66 ILE N 1 1
11 15765 1 1 66 ILE O O -5.353 3.186 -3.406 1.00 . A A . 66 ILE O 1 1
11 15766 1 1 67 ASN C C -7.935 2.466 -2.814 1.00 . A A . 67 ASN C 1 1
11 15767 1 1 67 ASN CA C -7.264 2.686 -1.461 1.00 . A A . 67 ASN CA 1 1
11 15768 1 1 67 ASN CB C -7.272 4.175 -1.110 1.00 . A A . 67 ASN CB 1 1
11 15769 1 1 67 ASN CG C -7.146 4.418 0.381 1.00 . A A . 67 ASN CG 1 1
11 15770 1 1 67 ASN H H -5.596 1.602 -0.735 1.00 . A A . 67 ASN H 1 1
11 15771 1 1 67 ASN HA H -7.814 2.144 -0.707 1.00 . A A . 67 ASN HA 1 1
11 15772 1 1 67 ASN HB2 H -6.444 4.660 -1.606 1.00 . A A . 67 ASN HB2 1 1
11 15773 1 1 67 ASN HB3 H -8.198 4.614 -1.451 1.00 . A A . 67 ASN HB3 1 1
11 15774 1 1 67 ASN HD21 H -5.291 5.094 0.138 1.00 . A A . 67 ASN HD21 1 1
11 15775 1 1 67 ASN HD22 H -5.880 5.081 1.763 1.00 . A A . 67 ASN HD22 1 1
11 15776 1 1 67 ASN N N -5.897 2.176 -1.470 1.00 . A A . 67 ASN N 1 1
11 15777 1 1 67 ASN ND2 N -5.989 4.915 0.803 1.00 . A A . 67 ASN ND2 1 1
11 15778 1 1 67 ASN O O -8.631 3.344 -3.322 1.00 . A A . 67 ASN O 1 1
11 15779 1 1 67 ASN OD1 O -8.078 4.163 1.144 1.00 . A A . 67 ASN OD1 1 1
11 15780 1 1 68 GLY C C -7.805 1.879 -5.785 1.00 . A A . 68 GLY C 1 1
11 15781 1 1 68 GLY CA C -8.310 0.974 -4.679 1.00 . A A . 68 GLY CA 1 1
11 15782 1 1 68 GLY H H -7.155 0.627 -2.939 1.00 . A A . 68 GLY H 1 1
11 15783 1 1 68 GLY HA2 H -8.077 -0.050 -4.930 1.00 . A A . 68 GLY HA2 1 1
11 15784 1 1 68 GLY HA3 H -9.383 1.080 -4.605 1.00 . A A . 68 GLY HA3 1 1
11 15785 1 1 68 GLY N N -7.719 1.288 -3.391 1.00 . A A . 68 GLY N 1 1
11 15786 1 1 68 GLY O O -8.500 2.108 -6.774 1.00 . A A . 68 GLY O 1 1
11 15787 1 1 69 GLU C C -4.732 2.664 -7.201 1.00 . A A . 69 GLU C 1 1
11 15788 1 1 69 GLU CA C -5.995 3.282 -6.609 1.00 . A A . 69 GLU CA 1 1
11 15789 1 1 69 GLU CB C -5.667 4.638 -5.981 1.00 . A A . 69 GLU CB 1 1
11 15790 1 1 69 GLU CD C -4.685 6.888 -6.576 1.00 . A A . 69 GLU CD 1 1
11 15791 1 1 69 GLU CG C -5.638 5.781 -6.982 1.00 . A A . 69 GLU CG 1 1
11 15792 1 1 69 GLU H H -6.086 2.175 -4.807 1.00 . A A . 69 GLU H 1 1
11 15793 1 1 69 GLU HA H -6.716 3.427 -7.400 1.00 . A A . 69 GLU HA 1 1
11 15794 1 1 69 GLU HB2 H -6.410 4.863 -5.230 1.00 . A A . 69 GLU HB2 1 1
11 15795 1 1 69 GLU HB3 H -4.698 4.577 -5.508 1.00 . A A . 69 GLU HB3 1 1
11 15796 1 1 69 GLU HG2 H -5.328 5.395 -7.942 1.00 . A A . 69 GLU HG2 1 1
11 15797 1 1 69 GLU HG3 H -6.632 6.195 -7.067 1.00 . A A . 69 GLU HG3 1 1
11 15798 1 1 69 GLU N N -6.591 2.395 -5.617 1.00 . A A . 69 GLU N 1 1
11 15799 1 1 69 GLU O O -4.027 1.907 -6.535 1.00 . A A . 69 GLU O 1 1
11 15800 1 1 69 GLU OE1 O -3.671 6.584 -5.912 1.00 . A A . 69 GLU OE1 1 1
11 15801 1 1 69 GLU OE2 O -4.952 8.058 -6.921 1.00 . A A . 69 GLU OE2 1 1
11 15802 1 1 70 SER C C -2.044 3.309 -8.827 1.00 . A A . 70 SER C 1 1
11 15803 1 1 70 SER CA C -3.277 2.469 -9.144 1.00 . A A . 70 SER CA 1 1
11 15804 1 1 70 SER CB C -3.513 2.437 -10.655 1.00 . A A . 70 SER CB 1 1
11 15805 1 1 70 SER H H -5.054 3.602 -8.938 1.00 . A A . 70 SER H 1 1
11 15806 1 1 70 SER HA H -3.112 1.461 -8.793 1.00 . A A . 70 SER HA 1 1
11 15807 1 1 70 SER HB2 H -3.944 3.375 -10.969 1.00 . A A . 70 SER HB2 1 1
11 15808 1 1 70 SER HB3 H -2.570 2.286 -11.160 1.00 . A A . 70 SER HB3 1 1
11 15809 1 1 70 SER HG H -5.056 1.718 -11.624 1.00 . A A . 70 SER HG 1 1
11 15810 1 1 70 SER N N -4.453 2.994 -8.459 1.00 . A A . 70 SER N 1 1
11 15811 1 1 70 SER O O -1.989 4.498 -9.145 1.00 . A A . 70 SER O 1 1
11 15812 1 1 70 SER OG O -4.396 1.387 -11.011 1.00 . A A . 70 SER OG 1 1
11 15813 1 1 71 THR C C 1.226 3.235 -8.936 1.00 . A A . 71 THR C 1 1
11 15814 1 1 71 THR CA C 0.179 3.371 -7.837 1.00 . A A . 71 THR CA 1 1
11 15815 1 1 71 THR CB C 0.760 2.827 -6.519 1.00 . A A . 71 THR CB 1 1
11 15816 1 1 71 THR CG2 C 1.093 1.348 -6.644 1.00 . A A . 71 THR CG2 1 1
11 15817 1 1 71 THR H H -1.157 1.735 -7.972 1.00 . A A . 71 THR H 1 1
11 15818 1 1 71 THR HA H -0.052 4.418 -7.700 1.00 . A A . 71 THR HA 1 1
11 15819 1 1 71 THR HB H 0.022 2.950 -5.740 1.00 . A A . 71 THR HB 1 1
11 15820 1 1 71 THR HG1 H 2.348 3.910 -6.960 1.00 . A A . 71 THR HG1 1 1
11 15821 1 1 71 THR HG21 H 2.131 1.234 -6.920 1.00 . A A . 71 THR HG21 1 1
11 15822 1 1 71 THR HG22 H 0.467 0.901 -7.402 1.00 . A A . 71 THR HG22 1 1
11 15823 1 1 71 THR HG23 H 0.917 0.859 -5.698 1.00 . A A . 71 THR HG23 1 1
11 15824 1 1 71 THR N N -1.054 2.683 -8.199 1.00 . A A . 71 THR N 1 1
11 15825 1 1 71 THR O O 2.405 3.517 -8.720 1.00 . A A . 71 THR O 1 1
11 15826 1 1 71 THR OG1 O 1.940 3.558 -6.165 1.00 . A A . 71 THR OG1 1 1
11 15827 1 1 72 GLN C C 2.478 3.908 -11.516 1.00 . A A . 72 GLN C 1 1
11 15828 1 1 72 GLN CA C 1.691 2.630 -11.247 1.00 . A A . 72 GLN CA 1 1
11 15829 1 1 72 GLN CB C 0.904 2.229 -12.496 1.00 . A A . 72 GLN CB 1 1
11 15830 1 1 72 GLN CD C -1.198 2.767 -13.791 1.00 . A A . 72 GLN CD 1 1
11 15831 1 1 72 GLN CG C -0.025 3.320 -13.005 1.00 . A A . 72 GLN CG 1 1
11 15832 1 1 72 GLN H H -0.162 2.595 -10.224 1.00 . A A . 72 GLN H 1 1
11 15833 1 1 72 GLN HA H 2.384 1.840 -11.001 1.00 . A A . 72 GLN HA 1 1
11 15834 1 1 72 GLN HB2 H 1.601 1.984 -13.283 1.00 . A A . 72 GLN HB2 1 1
11 15835 1 1 72 GLN HB3 H 0.309 1.358 -12.268 1.00 . A A . 72 GLN HB3 1 1
11 15836 1 1 72 GLN HE21 H -1.870 4.607 -14.130 1.00 . A A . 72 GLN HE21 1 1
11 15837 1 1 72 GLN HE22 H -2.814 3.327 -14.805 1.00 . A A . 72 GLN HE22 1 1
11 15838 1 1 72 GLN HG2 H -0.407 3.873 -12.161 1.00 . A A . 72 GLN HG2 1 1
11 15839 1 1 72 GLN HG3 H 0.537 3.984 -13.645 1.00 . A A . 72 GLN HG3 1 1
11 15840 1 1 72 GLN N N 0.789 2.803 -10.114 1.00 . A A . 72 GLN N 1 1
11 15841 1 1 72 GLN NE2 N -2.047 3.657 -14.292 1.00 . A A . 72 GLN NE2 1 1
11 15842 1 1 72 GLN O O 3.634 3.860 -11.934 1.00 . A A . 72 GLN O 1 1
11 15843 1 1 72 GLN OE1 O -1.340 1.554 -13.945 1.00 . A A . 72 GLN OE1 1 1
11 15844 1 1 73 GLY C C 2.429 7.233 -10.282 1.00 . A A . 73 GLY C 1 1
11 15845 1 1 73 GLY CA C 2.500 6.326 -11.495 1.00 . A A . 73 GLY CA 1 1
11 15846 1 1 73 GLY H H 0.922 5.028 -10.940 1.00 . A A . 73 GLY H 1 1
11 15847 1 1 73 GLY HA2 H 3.537 6.147 -11.738 1.00 . A A . 73 GLY HA2 1 1
11 15848 1 1 73 GLY HA3 H 2.026 6.821 -12.329 1.00 . A A . 73 GLY HA3 1 1
11 15849 1 1 73 GLY N N 1.844 5.051 -11.273 1.00 . A A . 73 GLY N 1 1
11 15850 1 1 73 GLY O O 2.252 8.445 -10.414 1.00 . A A . 73 GLY O 1 1
11 15851 1 1 74 LEU C C 3.842 7.325 -7.109 1.00 . A A . 74 LEU C 1 1
11 15852 1 1 74 LEU CA C 2.515 7.411 -7.856 1.00 . A A . 74 LEU CA 1 1
11 15853 1 1 74 LEU CB C 1.381 6.899 -6.966 1.00 . A A . 74 LEU CB 1 1
11 15854 1 1 74 LEU CD1 C -1.054 6.464 -6.564 1.00 . A A . 74 LEU CD1 1 1
11 15855 1 1 74 LEU CD2 C -0.342 8.510 -7.814 1.00 . A A . 74 LEU CD2 1 1
11 15856 1 1 74 LEU CG C -0.033 7.048 -7.528 1.00 . A A . 74 LEU CG 1 1
11 15857 1 1 74 LEU H H 2.705 5.678 -9.057 1.00 . A A . 74 LEU H 1 1
11 15858 1 1 74 LEU HA H 2.325 8.443 -8.110 1.00 . A A . 74 LEU HA 1 1
11 15859 1 1 74 LEU HB2 H 1.555 5.850 -6.780 1.00 . A A . 74 LEU HB2 1 1
11 15860 1 1 74 LEU HB3 H 1.426 7.440 -6.031 1.00 . A A . 74 LEU HB3 1 1
11 15861 1 1 74 LEU HD11 H -0.556 5.812 -5.863 1.00 . A A . 74 LEU HD11 1 1
11 15862 1 1 74 LEU HD12 H -1.791 5.901 -7.118 1.00 . A A . 74 LEU HD12 1 1
11 15863 1 1 74 LEU HD13 H -1.542 7.265 -6.028 1.00 . A A . 74 LEU HD13 1 1
11 15864 1 1 74 LEU HD21 H -0.496 8.644 -8.874 1.00 . A A . 74 LEU HD21 1 1
11 15865 1 1 74 LEU HD22 H 0.487 9.123 -7.490 1.00 . A A . 74 LEU HD22 1 1
11 15866 1 1 74 LEU HD23 H -1.235 8.800 -7.281 1.00 . A A . 74 LEU HD23 1 1
11 15867 1 1 74 LEU HG H -0.103 6.502 -8.459 1.00 . A A . 74 LEU HG 1 1
11 15868 1 1 74 LEU N N 2.566 6.647 -9.098 1.00 . A A . 74 LEU N 1 1
11 15869 1 1 74 LEU O O 4.345 6.234 -6.838 1.00 . A A . 74 LEU O 1 1
11 15870 1 1 75 THR C C 5.463 8.378 -4.559 1.00 . A A . 75 THR C 1 1
11 15871 1 1 75 THR CA C 5.672 8.539 -6.060 1.00 . A A . 75 THR CA 1 1
11 15872 1 1 75 THR CB C 6.409 9.865 -6.325 1.00 . A A . 75 THR CB 1 1
11 15873 1 1 75 THR CG2 C 7.019 9.877 -7.718 1.00 . A A . 75 THR CG2 1 1
11 15874 1 1 75 THR H H 3.955 9.319 -7.021 1.00 . A A . 75 THR H 1 1
11 15875 1 1 75 THR HA H 6.293 7.729 -6.416 1.00 . A A . 75 THR HA 1 1
11 15876 1 1 75 THR HB H 7.203 9.970 -5.599 1.00 . A A . 75 THR HB 1 1
11 15877 1 1 75 THR HG1 H 4.800 10.726 -5.577 1.00 . A A . 75 THR HG1 1 1
11 15878 1 1 75 THR HG21 H 6.281 10.210 -8.432 1.00 . A A . 75 THR HG21 1 1
11 15879 1 1 75 THR HG22 H 7.345 8.880 -7.976 1.00 . A A . 75 THR HG22 1 1
11 15880 1 1 75 THR HG23 H 7.865 10.548 -7.735 1.00 . A A . 75 THR HG23 1 1
11 15881 1 1 75 THR N N 4.404 8.483 -6.777 1.00 . A A . 75 THR N 1 1
11 15882 1 1 75 THR O O 4.329 8.351 -4.079 1.00 . A A . 75 THR O 1 1
11 15883 1 1 75 THR OG1 O 5.503 10.965 -6.187 1.00 . A A . 75 THR OG1 1 1
11 15884 1 1 76 HIS C C 5.531 9.122 -1.758 1.00 . A A . 76 HIS C 1 1
11 15885 1 1 76 HIS CA C 6.499 8.115 -2.371 1.00 . A A . 76 HIS CA 1 1
11 15886 1 1 76 HIS CB C 7.888 8.287 -1.757 1.00 . A A . 76 HIS CB 1 1
11 15887 1 1 76 HIS CD2 C 7.252 7.668 0.680 1.00 . A A . 76 HIS CD2 1 1
11 15888 1 1 76 HIS CE1 C 8.351 9.259 1.713 1.00 . A A . 76 HIS CE1 1 1
11 15889 1 1 76 HIS CG C 7.872 8.413 -0.265 1.00 . A A . 76 HIS CG 1 1
11 15890 1 1 76 HIS H H 7.438 8.301 -4.260 1.00 . A A . 76 HIS H 1 1
11 15891 1 1 76 HIS HA H 6.143 7.118 -2.161 1.00 . A A . 76 HIS HA 1 1
11 15892 1 1 76 HIS HB2 H 8.495 7.430 -2.010 1.00 . A A . 76 HIS HB2 1 1
11 15893 1 1 76 HIS HB3 H 8.346 9.178 -2.161 1.00 . A A . 76 HIS HB3 1 1
11 15894 1 1 76 HIS HD1 H 9.100 10.103 0.006 1.00 . A A . 76 HIS HD1 1 1
11 15895 1 1 76 HIS HD2 H 6.626 6.803 0.507 1.00 . A A . 76 HIS HD2 1 1
11 15896 1 1 76 HIS HE1 H 8.759 9.889 2.489 1.00 . A A . 76 HIS HE1 1 1
11 15897 1 1 76 HIS HE2 H 7.329 7.835 2.772 1.00 . A A . 76 HIS HE2 1 1
11 15898 1 1 76 HIS N N 6.563 8.272 -3.820 1.00 . A A . 76 HIS N 1 1
11 15899 1 1 76 HIS ND1 N 8.551 9.402 0.415 1.00 . A A . 76 HIS ND1 1 1
11 15900 1 1 76 HIS NE2 N 7.565 8.214 1.900 1.00 . A A . 76 HIS NE2 1 1
11 15901 1 1 76 HIS O O 4.733 8.779 -0.886 1.00 . A A . 76 HIS O 1 1
11 15902 1 1 77 ALA C C 3.280 11.149 -2.073 1.00 . A A . 77 ALA C 1 1
11 15903 1 1 77 ALA CA C 4.738 11.422 -1.717 1.00 . A A . 77 ALA CA 1 1
11 15904 1 1 77 ALA CB C 5.173 12.772 -2.268 1.00 . A A . 77 ALA CB 1 1
11 15905 1 1 77 ALA H H 6.264 10.578 -2.915 1.00 . A A . 77 ALA H 1 1
11 15906 1 1 77 ALA HA H 4.835 11.452 -0.641 1.00 . A A . 77 ALA HA 1 1
11 15907 1 1 77 ALA HB1 H 4.362 13.479 -2.170 1.00 . A A . 77 ALA HB1 1 1
11 15908 1 1 77 ALA HB2 H 6.030 13.127 -1.715 1.00 . A A . 77 ALA HB2 1 1
11 15909 1 1 77 ALA HB3 H 5.435 12.667 -3.310 1.00 . A A . 77 ALA HB3 1 1
11 15910 1 1 77 ALA N N 5.607 10.366 -2.219 1.00 . A A . 77 ALA N 1 1
11 15911 1 1 77 ALA O O 2.399 11.225 -1.218 1.00 . A A . 77 ALA O 1 1
11 15912 1 1 78 GLN C C 1.059 9.406 -3.012 1.00 . A A . 78 GLN C 1 1
11 15913 1 1 78 GLN CA C 1.683 10.547 -3.808 1.00 . A A . 78 GLN CA 1 1
11 15914 1 1 78 GLN CB C 1.700 10.197 -5.297 1.00 . A A . 78 GLN CB 1 1
11 15915 1 1 78 GLN CD C 1.046 12.557 -5.918 1.00 . A A . 78 GLN CD 1 1
11 15916 1 1 78 GLN CG C 1.971 11.390 -6.200 1.00 . A A . 78 GLN CG 1 1
11 15917 1 1 78 GLN H H 3.780 10.786 -3.974 1.00 . A A . 78 GLN H 1 1
11 15918 1 1 78 GLN HA H 1.090 11.437 -3.664 1.00 . A A . 78 GLN HA 1 1
11 15919 1 1 78 GLN HB2 H 2.467 9.458 -5.472 1.00 . A A . 78 GLN HB2 1 1
11 15920 1 1 78 GLN HB3 H 0.741 9.779 -5.567 1.00 . A A . 78 GLN HB3 1 1
11 15921 1 1 78 GLN HE21 H 2.498 13.844 -6.350 1.00 . A A . 78 GLN HE21 1 1
11 15922 1 1 78 GLN HE22 H 0.986 14.544 -5.893 1.00 . A A . 78 GLN HE22 1 1
11 15923 1 1 78 GLN HG2 H 2.990 11.714 -6.051 1.00 . A A . 78 GLN HG2 1 1
11 15924 1 1 78 GLN HG3 H 1.838 11.084 -7.227 1.00 . A A . 78 GLN HG3 1 1
11 15925 1 1 78 GLN N N 3.035 10.831 -3.340 1.00 . A A . 78 GLN N 1 1
11 15926 1 1 78 GLN NE2 N 1.562 13.771 -6.068 1.00 . A A . 78 GLN NE2 1 1
11 15927 1 1 78 GLN O O 0.052 9.591 -2.329 1.00 . A A . 78 GLN O 1 1
11 15928 1 1 78 GLN OE1 O -0.120 12.370 -5.569 1.00 . A A . 78 GLN OE1 1 1
11 15929 1 1 79 ALA C C 0.804 7.404 -0.952 1.00 . A A . 79 ALA C 1 1
11 15930 1 1 79 ALA CA C 1.169 7.056 -2.391 1.00 . A A . 79 ALA CA 1 1
11 15931 1 1 79 ALA CB C 2.206 5.942 -2.420 1.00 . A A . 79 ALA CB 1 1
11 15932 1 1 79 ALA H H 2.464 8.142 -3.665 1.00 . A A . 79 ALA H 1 1
11 15933 1 1 79 ALA HA H 0.284 6.704 -2.902 1.00 . A A . 79 ALA HA 1 1
11 15934 1 1 79 ALA HB1 H 2.089 5.367 -3.327 1.00 . A A . 79 ALA HB1 1 1
11 15935 1 1 79 ALA HB2 H 3.196 6.372 -2.391 1.00 . A A . 79 ALA HB2 1 1
11 15936 1 1 79 ALA HB3 H 2.066 5.299 -1.565 1.00 . A A . 79 ALA HB3 1 1
11 15937 1 1 79 ALA N N 1.664 8.227 -3.104 1.00 . A A . 79 ALA N 1 1
11 15938 1 1 79 ALA O O -0.268 7.040 -0.468 1.00 . A A . 79 ALA O 1 1
11 15939 1 1 80 VAL C C 0.280 9.446 1.224 1.00 . A A . 80 VAL C 1 1
11 15940 1 1 80 VAL CA C 1.474 8.506 1.112 1.00 . A A . 80 VAL CA 1 1
11 15941 1 1 80 VAL CB C 2.715 9.196 1.710 1.00 . A A . 80 VAL CB 1 1
11 15942 1 1 80 VAL CG1 C 2.442 9.641 3.138 1.00 . A A . 80 VAL CG1 1 1
11 15943 1 1 80 VAL CG2 C 3.919 8.268 1.653 1.00 . A A . 80 VAL CG2 1 1
11 15944 1 1 80 VAL H H 2.538 8.369 -0.712 1.00 . A A . 80 VAL H 1 1
11 15945 1 1 80 VAL HA H 1.273 7.613 1.687 1.00 . A A . 80 VAL HA 1 1
11 15946 1 1 80 VAL HB H 2.934 10.073 1.118 1.00 . A A . 80 VAL HB 1 1
11 15947 1 1 80 VAL HG11 H 2.843 10.633 3.289 1.00 . A A . 80 VAL HG11 1 1
11 15948 1 1 80 VAL HG12 H 1.376 9.652 3.315 1.00 . A A . 80 VAL HG12 1 1
11 15949 1 1 80 VAL HG13 H 2.914 8.955 3.826 1.00 . A A . 80 VAL HG13 1 1
11 15950 1 1 80 VAL HG21 H 3.732 7.481 0.938 1.00 . A A . 80 VAL HG21 1 1
11 15951 1 1 80 VAL HG22 H 4.792 8.829 1.351 1.00 . A A . 80 VAL HG22 1 1
11 15952 1 1 80 VAL HG23 H 4.089 7.837 2.628 1.00 . A A . 80 VAL HG23 1 1
11 15953 1 1 80 VAL N N 1.702 8.109 -0.272 1.00 . A A . 80 VAL N 1 1
11 15954 1 1 80 VAL O O -0.619 9.230 2.037 1.00 . A A . 80 VAL O 1 1
11 15955 1 1 81 GLU C C -2.161 10.774 0.269 1.00 . A A . 81 GLU C 1 1
11 15956 1 1 81 GLU CA C -0.808 11.465 0.410 1.00 . A A . 81 GLU CA 1 1
11 15957 1 1 81 GLU CB C -0.621 12.479 -0.721 1.00 . A A . 81 GLU CB 1 1
11 15958 1 1 81 GLU CD C -1.915 14.076 -2.190 1.00 . A A . 81 GLU CD 1 1
11 15959 1 1 81 GLU CG C -1.723 13.523 -0.791 1.00 . A A . 81 GLU CG 1 1
11 15960 1 1 81 GLU H H 1.021 10.610 -0.224 1.00 . A A . 81 GLU H 1 1
11 15961 1 1 81 GLU HA H -0.780 11.986 1.355 1.00 . A A . 81 GLU HA 1 1
11 15962 1 1 81 GLU HB2 H 0.321 12.987 -0.581 1.00 . A A . 81 GLU HB2 1 1
11 15963 1 1 81 GLU HB3 H -0.597 11.949 -1.662 1.00 . A A . 81 GLU HB3 1 1
11 15964 1 1 81 GLU HG2 H -2.650 13.072 -0.468 1.00 . A A . 81 GLU HG2 1 1
11 15965 1 1 81 GLU HG3 H -1.471 14.338 -0.129 1.00 . A A . 81 GLU HG3 1 1
11 15966 1 1 81 GLU N N 0.277 10.491 0.402 1.00 . A A . 81 GLU N 1 1
11 15967 1 1 81 GLU O O -3.127 11.134 0.943 1.00 . A A . 81 GLU O 1 1
11 15968 1 1 81 GLU OE1 O -0.932 14.589 -2.765 1.00 . A A . 81 GLU OE1 1 1
11 15969 1 1 81 GLU OE2 O -3.048 13.995 -2.710 1.00 . A A . 81 GLU OE2 1 1
11 15970 1 1 82 ARG C C -3.978 8.432 0.459 1.00 . A A . 82 ARG C 1 1
11 15971 1 1 82 ARG CA C -3.457 9.039 -0.841 1.00 . A A . 82 ARG CA 1 1
11 15972 1 1 82 ARG CB C -3.229 7.936 -1.876 1.00 . A A . 82 ARG CB 1 1
11 15973 1 1 82 ARG CD C -3.998 9.072 -3.982 1.00 . A A . 82 ARG CD 1 1
11 15974 1 1 82 ARG CG C -2.819 8.458 -3.243 1.00 . A A . 82 ARG CG 1 1
11 15975 1 1 82 ARG CZ C -6.430 8.721 -4.033 1.00 . A A . 82 ARG CZ 1 1
11 15976 1 1 82 ARG H H -1.419 9.539 -1.118 1.00 . A A . 82 ARG H 1 1
11 15977 1 1 82 ARG HA H -4.193 9.731 -1.222 1.00 . A A . 82 ARG HA 1 1
11 15978 1 1 82 ARG HB2 H -2.451 7.278 -1.518 1.00 . A A . 82 ARG HB2 1 1
11 15979 1 1 82 ARG HB3 H -4.142 7.371 -1.990 1.00 . A A . 82 ARG HB3 1 1
11 15980 1 1 82 ARG HD2 H -4.202 10.045 -3.561 1.00 . A A . 82 ARG HD2 1 1
11 15981 1 1 82 ARG HD3 H -3.736 9.178 -5.024 1.00 . A A . 82 ARG HD3 1 1
11 15982 1 1 82 ARG HE H -5.081 7.297 -3.676 1.00 . A A . 82 ARG HE 1 1
11 15983 1 1 82 ARG HG2 H -2.056 9.213 -3.116 1.00 . A A . 82 ARG HG2 1 1
11 15984 1 1 82 ARG HG3 H -2.425 7.640 -3.827 1.00 . A A . 82 ARG HG3 1 1
11 15985 1 1 82 ARG HH11 H -5.838 10.619 -4.389 1.00 . A A . 82 ARG HH11 1 1
11 15986 1 1 82 ARG HH12 H -7.550 10.358 -4.422 1.00 . A A . 82 ARG HH12 1 1
11 15987 1 1 82 ARG HH21 H -7.333 6.940 -3.717 1.00 . A A . 82 ARG HH21 1 1
11 15988 1 1 82 ARG HH22 H -8.400 8.266 -4.039 1.00 . A A . 82 ARG HH22 1 1
11 15989 1 1 82 ARG N N -2.223 9.780 -0.610 1.00 . A A . 82 ARG N 1 1
11 15990 1 1 82 ARG NE N -5.199 8.249 -3.875 1.00 . A A . 82 ARG NE 1 1
11 15991 1 1 82 ARG NH1 N -6.622 10.005 -4.303 1.00 . A A . 82 ARG NH1 1 1
11 15992 1 1 82 ARG NH2 N -7.474 7.909 -3.920 1.00 . A A . 82 ARG NH2 1 1
11 15993 1 1 82 ARG O O -5.175 8.481 0.742 1.00 . A A . 82 ARG O 1 1
11 15994 1 1 83 ILE C C -3.963 8.285 3.496 1.00 . A A . 83 ILE C 1 1
11 15995 1 1 83 ILE CA C -3.439 7.244 2.512 1.00 . A A . 83 ILE CA 1 1
11 15996 1 1 83 ILE CB C -2.245 6.509 3.148 1.00 . A A . 83 ILE CB 1 1
11 15997 1 1 83 ILE CD1 C -0.189 5.200 2.412 1.00 . A A . 83 ILE CD1 1 1
11 15998 1 1 83 ILE CG1 C -1.649 5.506 2.157 1.00 . A A . 83 ILE CG1 1 1
11 15999 1 1 83 ILE CG2 C -2.676 5.805 4.427 1.00 . A A . 83 ILE CG2 1 1
11 16000 1 1 83 ILE H H -2.132 7.852 0.963 1.00 . A A . 83 ILE H 1 1
11 16001 1 1 83 ILE HA H -4.219 6.522 2.318 1.00 . A A . 83 ILE HA 1 1
11 16002 1 1 83 ILE HB H -1.494 7.241 3.404 1.00 . A A . 83 ILE HB 1 1
11 16003 1 1 83 ILE HD11 H 0.264 6.023 2.943 1.00 . A A . 83 ILE HD11 1 1
11 16004 1 1 83 ILE HD12 H -0.107 4.300 3.002 1.00 . A A . 83 ILE HD12 1 1
11 16005 1 1 83 ILE HD13 H 0.318 5.059 1.468 1.00 . A A . 83 ILE HD13 1 1
11 16006 1 1 83 ILE HG12 H -2.197 4.580 2.218 1.00 . A A . 83 ILE HG12 1 1
11 16007 1 1 83 ILE HG13 H -1.735 5.906 1.157 1.00 . A A . 83 ILE HG13 1 1
11 16008 1 1 83 ILE HG21 H -3.176 6.510 5.074 1.00 . A A . 83 ILE HG21 1 1
11 16009 1 1 83 ILE HG22 H -3.352 5.000 4.183 1.00 . A A . 83 ILE HG22 1 1
11 16010 1 1 83 ILE HG23 H -1.807 5.407 4.929 1.00 . A A . 83 ILE HG23 1 1
11 16011 1 1 83 ILE N N -3.071 7.860 1.243 1.00 . A A . 83 ILE N 1 1
11 16012 1 1 83 ILE O O -5.072 8.160 4.015 1.00 . A A . 83 ILE O 1 1
11 16013 1 1 84 ARG C C -4.884 10.982 4.271 1.00 . A A . 84 ARG C 1 1
11 16014 1 1 84 ARG CA C -3.541 10.375 4.669 1.00 . A A . 84 ARG CA 1 1
11 16015 1 1 84 ARG CB C -2.467 11.464 4.700 1.00 . A A . 84 ARG CB 1 1
11 16016 1 1 84 ARG CD C -1.364 11.480 6.958 1.00 . A A . 84 ARG CD 1 1
11 16017 1 1 84 ARG CG C -1.232 11.078 5.497 1.00 . A A . 84 ARG CG 1 1
11 16018 1 1 84 ARG CZ C -1.954 10.385 9.078 1.00 . A A . 84 ARG CZ 1 1
11 16019 1 1 84 ARG H H -2.286 9.356 3.303 1.00 . A A . 84 ARG H 1 1
11 16020 1 1 84 ARG HA H -3.632 9.943 5.654 1.00 . A A . 84 ARG HA 1 1
11 16021 1 1 84 ARG HB2 H -2.160 11.680 3.687 1.00 . A A . 84 ARG HB2 1 1
11 16022 1 1 84 ARG HB3 H -2.888 12.356 5.138 1.00 . A A . 84 ARG HB3 1 1
11 16023 1 1 84 ARG HD2 H -0.377 11.657 7.360 1.00 . A A . 84 ARG HD2 1 1
11 16024 1 1 84 ARG HD3 H -1.945 12.389 7.016 1.00 . A A . 84 ARG HD3 1 1
11 16025 1 1 84 ARG HE H -2.535 9.763 7.274 1.00 . A A . 84 ARG HE 1 1
11 16026 1 1 84 ARG HG2 H -1.098 10.008 5.441 1.00 . A A . 84 ARG HG2 1 1
11 16027 1 1 84 ARG HG3 H -0.371 11.573 5.073 1.00 . A A . 84 ARG HG3 1 1
11 16028 1 1 84 ARG HH11 H -0.795 12.029 9.264 1.00 . A A . 84 ARG HH11 1 1
11 16029 1 1 84 ARG HH12 H -1.219 11.248 10.752 1.00 . A A . 84 ARG HH12 1 1
11 16030 1 1 84 ARG HH21 H -3.099 8.726 9.226 1.00 . A A . 84 ARG HH21 1 1
11 16031 1 1 84 ARG HH22 H -2.529 9.368 10.728 1.00 . A A . 84 ARG HH22 1 1
11 16032 1 1 84 ARG N N -3.158 9.312 3.747 1.00 . A A . 84 ARG N 1 1
11 16033 1 1 84 ARG NE N -2.020 10.446 7.753 1.00 . A A . 84 ARG NE 1 1
11 16034 1 1 84 ARG NH1 N -1.266 11.295 9.754 1.00 . A A . 84 ARG NH1 1 1
11 16035 1 1 84 ARG NH2 N -2.579 9.413 9.731 1.00 . A A . 84 ARG NH2 1 1
11 16036 1 1 84 ARG O O -5.796 11.086 5.091 1.00 . A A . 84 ARG O 1 1
11 16037 1 1 85 ALA C C -7.372 10.968 2.523 1.00 . A A . 85 ALA C 1 1
11 16038 1 1 85 ALA CA C -6.227 11.975 2.502 1.00 . A A . 85 ALA CA 1 1
11 16039 1 1 85 ALA CB C -6.015 12.507 1.092 1.00 . A A . 85 ALA CB 1 1
11 16040 1 1 85 ALA H H -4.234 11.270 2.403 1.00 . A A . 85 ALA H 1 1
11 16041 1 1 85 ALA HA H -6.482 12.808 3.141 1.00 . A A . 85 ALA HA 1 1
11 16042 1 1 85 ALA HB1 H -6.943 12.917 0.720 1.00 . A A . 85 ALA HB1 1 1
11 16043 1 1 85 ALA HB2 H -5.261 13.279 1.109 1.00 . A A . 85 ALA HB2 1 1
11 16044 1 1 85 ALA HB3 H -5.693 11.702 0.449 1.00 . A A . 85 ALA HB3 1 1
11 16045 1 1 85 ALA N N -4.996 11.380 3.008 1.00 . A A . 85 ALA N 1 1
11 16046 1 1 85 ALA O O -8.533 11.336 2.701 1.00 . A A . 85 ALA O 1 1
11 16047 1 1 86 GLY C C -9.135 8.901 3.369 1.00 . A A . 86 GLY C 1 1
11 16048 1 1 86 GLY CA C -8.050 8.654 2.340 1.00 . A A . 86 GLY CA 1 1
11 16049 1 1 86 GLY H H -6.096 9.459 2.202 1.00 . A A . 86 GLY H 1 1
11 16050 1 1 86 GLY HA2 H -8.502 8.606 1.360 1.00 . A A . 86 GLY HA2 1 1
11 16051 1 1 86 GLY HA3 H -7.576 7.707 2.554 1.00 . A A . 86 GLY HA3 1 1
11 16052 1 1 86 GLY N N -7.038 9.694 2.339 1.00 . A A . 86 GLY N 1 1
11 16053 1 1 86 GLY O O -10.323 8.795 3.067 1.00 . A A . 86 GLY O 1 1
11 16054 1 1 87 GLY C C -9.303 8.809 6.952 1.00 . A A . 87 GLY C 1 1
11 16055 1 1 87 GLY CA C -9.684 9.486 5.650 1.00 . A A . 87 GLY CA 1 1
11 16056 1 1 87 GLY H H -7.765 9.300 4.774 1.00 . A A . 87 GLY H 1 1
11 16057 1 1 87 GLY HA2 H -9.746 10.551 5.815 1.00 . A A . 87 GLY HA2 1 1
11 16058 1 1 87 GLY HA3 H -10.652 9.123 5.339 1.00 . A A . 87 GLY HA3 1 1
11 16059 1 1 87 GLY N N -8.726 9.230 4.591 1.00 . A A . 87 GLY N 1 1
11 16060 1 1 87 GLY O O -8.137 8.498 7.197 1.00 . A A . 87 GLY O 1 1
11 16061 1 1 88 PRO C C -9.730 6.453 8.977 1.00 . A A . 88 PRO C 1 1
11 16062 1 1 88 PRO CA C -10.090 7.928 9.114 1.00 . A A . 88 PRO CA 1 1
11 16063 1 1 88 PRO CB C -11.443 8.085 9.813 1.00 . A A . 88 PRO CB 1 1
11 16064 1 1 88 PRO CD C -11.716 8.918 7.589 1.00 . A A . 88 PRO CD 1 1
11 16065 1 1 88 PRO CG C -12.431 8.206 8.705 1.00 . A A . 88 PRO CG 1 1
11 16066 1 1 88 PRO HA H -9.326 8.432 9.688 1.00 . A A . 88 PRO HA 1 1
11 16067 1 1 88 PRO HB2 H -11.639 7.215 10.424 1.00 . A A . 88 PRO HB2 1 1
11 16068 1 1 88 PRO HB3 H -11.433 8.971 10.431 1.00 . A A . 88 PRO HB3 1 1
11 16069 1 1 88 PRO HD2 H -12.054 8.553 6.631 1.00 . A A . 88 PRO HD2 1 1
11 16070 1 1 88 PRO HD3 H -11.869 9.985 7.664 1.00 . A A . 88 PRO HD3 1 1
11 16071 1 1 88 PRO HG2 H -12.744 7.225 8.383 1.00 . A A . 88 PRO HG2 1 1
11 16072 1 1 88 PRO HG3 H -13.282 8.785 9.033 1.00 . A A . 88 PRO HG3 1 1
11 16073 1 1 88 PRO N N -10.302 8.573 7.815 1.00 . A A . 88 PRO N 1 1
11 16074 1 1 88 PRO O O -9.177 5.852 9.897 1.00 . A A . 88 PRO O 1 1
11 16075 1 1 89 GLN C C -8.637 4.325 6.539 1.00 . A A . 89 GLN C 1 1
11 16076 1 1 89 GLN CA C -9.756 4.471 7.565 1.00 . A A . 89 GLN CA 1 1
11 16077 1 1 89 GLN CB C -11.012 3.750 7.074 1.00 . A A . 89 GLN CB 1 1
11 16078 1 1 89 GLN CD C -12.843 2.146 7.753 1.00 . A A . 89 GLN CD 1 1
11 16079 1 1 89 GLN CG C -11.908 3.253 8.198 1.00 . A A . 89 GLN CG 1 1
11 16080 1 1 89 GLN H H -10.486 6.408 7.127 1.00 . A A . 89 GLN H 1 1
11 16081 1 1 89 GLN HA H -9.436 4.024 8.494 1.00 . A A . 89 GLN HA 1 1
11 16082 1 1 89 GLN HB2 H -11.585 4.428 6.459 1.00 . A A . 89 GLN HB2 1 1
11 16083 1 1 89 GLN HB3 H -10.715 2.899 6.478 1.00 . A A . 89 GLN HB3 1 1
11 16084 1 1 89 GLN HE21 H -11.485 0.774 8.232 1.00 . A A . 89 GLN HE21 1 1
11 16085 1 1 89 GLN HE22 H -12.971 0.169 7.590 1.00 . A A . 89 GLN HE22 1 1
11 16086 1 1 89 GLN HG2 H -11.286 2.878 8.997 1.00 . A A . 89 GLN HG2 1 1
11 16087 1 1 89 GLN HG3 H -12.499 4.081 8.561 1.00 . A A . 89 GLN HG3 1 1
11 16088 1 1 89 GLN N N -10.047 5.876 7.822 1.00 . A A . 89 GLN N 1 1
11 16089 1 1 89 GLN NE2 N -12.387 0.904 7.869 1.00 . A A . 89 GLN NE2 1 1
11 16090 1 1 89 GLN O O -8.642 4.989 5.501 1.00 . A A . 89 GLN O 1 1
11 16091 1 1 89 GLN OE1 O -13.962 2.404 7.310 1.00 . A A . 89 GLN OE1 1 1
11 16092 1 1 90 LEU C C -6.756 1.942 5.130 1.00 . A A . 90 LEU C 1 1
11 16093 1 1 90 LEU CA C -6.553 3.220 5.937 1.00 . A A . 90 LEU CA 1 1
11 16094 1 1 90 LEU CB C -5.251 3.131 6.735 1.00 . A A . 90 LEU CB 1 1
11 16095 1 1 90 LEU CD1 C -2.754 3.198 6.527 1.00 . A A . 90 LEU CD1 1 1
11 16096 1 1 90 LEU CD2 C -3.988 1.074 6.058 1.00 . A A . 90 LEU CD2 1 1
11 16097 1 1 90 LEU CG C -4.036 2.593 5.978 1.00 . A A . 90 LEU CG 1 1
11 16098 1 1 90 LEU H H -7.730 2.954 7.676 1.00 . A A . 90 LEU H 1 1
11 16099 1 1 90 LEU HA H -6.493 4.056 5.257 1.00 . A A . 90 LEU HA 1 1
11 16100 1 1 90 LEU HB2 H -5.009 4.123 7.084 1.00 . A A . 90 LEU HB2 1 1
11 16101 1 1 90 LEU HB3 H -5.426 2.485 7.583 1.00 . A A . 90 LEU HB3 1 1
11 16102 1 1 90 LEU HD11 H -2.844 4.274 6.551 1.00 . A A . 90 LEU HD11 1 1
11 16103 1 1 90 LEU HD12 H -1.924 2.921 5.894 1.00 . A A . 90 LEU HD12 1 1
11 16104 1 1 90 LEU HD13 H -2.581 2.828 7.528 1.00 . A A . 90 LEU HD13 1 1
11 16105 1 1 90 LEU HD21 H -2.969 0.739 5.929 1.00 . A A . 90 LEU HD21 1 1
11 16106 1 1 90 LEU HD22 H -4.606 0.653 5.278 1.00 . A A . 90 LEU HD22 1 1
11 16107 1 1 90 LEU HD23 H -4.354 0.753 7.021 1.00 . A A . 90 LEU HD23 1 1
11 16108 1 1 90 LEU HG H -4.116 2.872 4.936 1.00 . A A . 90 LEU HG 1 1
11 16109 1 1 90 LEU N N -7.680 3.453 6.835 1.00 . A A . 90 LEU N 1 1
11 16110 1 1 90 LEU O O -7.045 0.882 5.686 1.00 . A A . 90 LEU O 1 1
11 16111 1 1 91 HIS C C -5.552 0.742 2.016 1.00 . A A . 91 HIS C 1 1
11 16112 1 1 91 HIS CA C -6.764 0.901 2.929 1.00 . A A . 91 HIS CA 1 1
11 16113 1 1 91 HIS CB C -8.033 1.054 2.089 1.00 . A A . 91 HIS CB 1 1
11 16114 1 1 91 HIS CD2 C -9.242 -1.238 2.196 1.00 . A A . 91 HIS CD2 1 1
11 16115 1 1 91 HIS CE1 C -9.001 -1.826 0.097 1.00 . A A . 91 HIS CE1 1 1
11 16116 1 1 91 HIS CG C -8.568 -0.245 1.570 1.00 . A A . 91 HIS CG 1 1
11 16117 1 1 91 HIS H H -6.371 2.920 3.429 1.00 . A A . 91 HIS H 1 1
11 16118 1 1 91 HIS HA H -6.855 0.019 3.544 1.00 . A A . 91 HIS HA 1 1
11 16119 1 1 91 HIS HB2 H -8.803 1.513 2.692 1.00 . A A . 91 HIS HB2 1 1
11 16120 1 1 91 HIS HB3 H -7.821 1.689 1.241 1.00 . A A . 91 HIS HB3 1 1
11 16121 1 1 91 HIS HD1 H -7.987 -0.136 -0.452 1.00 . A A . 91 HIS HD1 1 1
11 16122 1 1 91 HIS HD2 H -9.526 -1.263 3.239 1.00 . A A . 91 HIS HD2 1 1
11 16123 1 1 91 HIS HE1 H -9.049 -2.385 -0.825 1.00 . A A . 91 HIS HE1 1 1
11 16124 1 1 91 HIS HE2 H -10.048 -3.007 1.402 1.00 . A A . 91 HIS HE2 1 1
11 16125 1 1 91 HIS N N -6.601 2.049 3.814 1.00 . A A . 91 HIS N 1 1
11 16126 1 1 91 HIS ND1 N -8.432 -0.644 0.257 1.00 . A A . 91 HIS ND1 1 1
11 16127 1 1 91 HIS NE2 N -9.499 -2.208 1.259 1.00 . A A . 91 HIS NE2 1 1
11 16128 1 1 91 HIS O O -5.251 1.621 1.208 1.00 . A A . 91 HIS O 1 1
11 16129 1 1 92 LEU C C -3.717 -2.080 0.788 1.00 . A A . 92 LEU C 1 1
11 16130 1 1 92 LEU CA C -3.679 -0.659 1.340 1.00 . A A . 92 LEU CA 1 1
11 16131 1 1 92 LEU CB C -2.409 -0.454 2.167 1.00 . A A . 92 LEU CB 1 1
11 16132 1 1 92 LEU CD1 C -1.049 0.899 3.781 1.00 . A A . 92 LEU CD1 1 1
11 16133 1 1 92 LEU CD2 C -2.374 2.047 1.998 1.00 . A A . 92 LEU CD2 1 1
11 16134 1 1 92 LEU CG C -2.320 0.859 2.946 1.00 . A A . 92 LEU CG 1 1
11 16135 1 1 92 LEU H H -5.149 -1.047 2.813 1.00 . A A . 92 LEU H 1 1
11 16136 1 1 92 LEU HA H -3.677 0.036 0.513 1.00 . A A . 92 LEU HA 1 1
11 16137 1 1 92 LEU HB2 H -2.341 -1.264 2.876 1.00 . A A . 92 LEU HB2 1 1
11 16138 1 1 92 LEU HB3 H -1.566 -0.497 1.492 1.00 . A A . 92 LEU HB3 1 1
11 16139 1 1 92 LEU HD11 H -0.191 0.955 3.128 1.00 . A A . 92 LEU HD11 1 1
11 16140 1 1 92 LEU HD12 H -0.986 0.004 4.383 1.00 . A A . 92 LEU HD12 1 1
11 16141 1 1 92 LEU HD13 H -1.070 1.765 4.426 1.00 . A A . 92 LEU HD13 1 1
11 16142 1 1 92 LEU HD21 H -3.282 2.605 2.172 1.00 . A A . 92 LEU HD21 1 1
11 16143 1 1 92 LEU HD22 H -2.359 1.694 0.977 1.00 . A A . 92 LEU HD22 1 1
11 16144 1 1 92 LEU HD23 H -1.520 2.685 2.171 1.00 . A A . 92 LEU HD23 1 1
11 16145 1 1 92 LEU HG H -3.163 0.928 3.619 1.00 . A A . 92 LEU HG 1 1
11 16146 1 1 92 LEU N N -4.860 -0.384 2.152 1.00 . A A . 92 LEU N 1 1
11 16147 1 1 92 LEU O O -4.214 -2.998 1.440 1.00 . A A . 92 LEU O 1 1
11 16148 1 1 93 VAL C C -1.761 -4.179 -0.986 1.00 . A A . 93 VAL C 1 1
11 16149 1 1 93 VAL CA C -3.155 -3.566 -1.057 1.00 . A A . 93 VAL CA 1 1
11 16150 1 1 93 VAL CB C -3.592 -3.482 -2.531 1.00 . A A . 93 VAL CB 1 1
11 16151 1 1 93 VAL CG1 C -3.879 -4.870 -3.083 1.00 . A A . 93 VAL CG1 1 1
11 16152 1 1 93 VAL CG2 C -4.809 -2.580 -2.675 1.00 . A A . 93 VAL CG2 1 1
11 16153 1 1 93 VAL H H -2.804 -1.485 -0.889 1.00 . A A . 93 VAL H 1 1
11 16154 1 1 93 VAL HA H -3.848 -4.208 -0.534 1.00 . A A . 93 VAL HA 1 1
11 16155 1 1 93 VAL HB H -2.783 -3.051 -3.102 1.00 . A A . 93 VAL HB 1 1
11 16156 1 1 93 VAL HG11 H -4.003 -5.563 -2.265 1.00 . A A . 93 VAL HG11 1 1
11 16157 1 1 93 VAL HG12 H -4.782 -4.843 -3.675 1.00 . A A . 93 VAL HG12 1 1
11 16158 1 1 93 VAL HG13 H -3.053 -5.188 -3.702 1.00 . A A . 93 VAL HG13 1 1
11 16159 1 1 93 VAL HG21 H -5.519 -2.807 -1.894 1.00 . A A . 93 VAL HG21 1 1
11 16160 1 1 93 VAL HG22 H -4.504 -1.547 -2.594 1.00 . A A . 93 VAL HG22 1 1
11 16161 1 1 93 VAL HG23 H -5.268 -2.745 -3.638 1.00 . A A . 93 VAL HG23 1 1
11 16162 1 1 93 VAL N N -3.186 -2.255 -0.418 1.00 . A A . 93 VAL N 1 1
11 16163 1 1 93 VAL O O -0.820 -3.678 -1.602 1.00 . A A . 93 VAL O 1 1
11 16164 1 1 94 ILE C C -0.416 -7.359 -0.660 1.00 . A A . 94 ILE C 1 1
11 16165 1 1 94 ILE CA C -0.358 -5.949 -0.082 1.00 . A A . 94 ILE CA 1 1
11 16166 1 1 94 ILE CB C 0.067 -6.030 1.396 1.00 . A A . 94 ILE CB 1 1
11 16167 1 1 94 ILE CD1 C 1.213 -3.757 1.418 1.00 . A A . 94 ILE CD1 1 1
11 16168 1 1 94 ILE CG1 C 0.128 -4.629 2.010 1.00 . A A . 94 ILE CG1 1 1
11 16169 1 1 94 ILE CG2 C 1.413 -6.728 1.523 1.00 . A A . 94 ILE CG2 1 1
11 16170 1 1 94 ILE H H -2.424 -5.617 0.234 1.00 . A A . 94 ILE H 1 1
11 16171 1 1 94 ILE HA H 0.388 -5.381 -0.619 1.00 . A A . 94 ILE HA 1 1
11 16172 1 1 94 ILE HB H -0.667 -6.616 1.927 1.00 . A A . 94 ILE HB 1 1
11 16173 1 1 94 ILE HD11 H 0.791 -2.809 1.119 1.00 . A A . 94 ILE HD11 1 1
11 16174 1 1 94 ILE HD12 H 1.985 -3.592 2.154 1.00 . A A . 94 ILE HD12 1 1
11 16175 1 1 94 ILE HD13 H 1.639 -4.249 0.555 1.00 . A A . 94 ILE HD13 1 1
11 16176 1 1 94 ILE HG12 H -0.817 -4.134 1.854 1.00 . A A . 94 ILE HG12 1 1
11 16177 1 1 94 ILE HG13 H 0.313 -4.717 3.070 1.00 . A A . 94 ILE HG13 1 1
11 16178 1 1 94 ILE HG21 H 1.341 -7.725 1.112 1.00 . A A . 94 ILE HG21 1 1
11 16179 1 1 94 ILE HG22 H 2.160 -6.169 0.980 1.00 . A A . 94 ILE HG22 1 1
11 16180 1 1 94 ILE HG23 H 1.692 -6.787 2.564 1.00 . A A . 94 ILE HG23 1 1
11 16181 1 1 94 ILE N N -1.637 -5.266 -0.232 1.00 . A A . 94 ILE N 1 1
11 16182 1 1 94 ILE O O -1.474 -7.988 -0.683 1.00 . A A . 94 ILE O 1 1
11 16183 1 1 95 ARG C C 2.066 -9.908 -1.233 1.00 . A A . 95 ARG C 1 1
11 16184 1 1 95 ARG CA C 0.807 -9.185 -1.703 1.00 . A A . 95 ARG CA 1 1
11 16185 1 1 95 ARG CB C 0.794 -9.105 -3.231 1.00 . A A . 95 ARG CB 1 1
11 16186 1 1 95 ARG CD C 1.505 -10.166 -5.396 1.00 . A A . 95 ARG CD 1 1
11 16187 1 1 95 ARG CG C 1.251 -10.384 -3.912 1.00 . A A . 95 ARG CG 1 1
11 16188 1 1 95 ARG CZ C 2.811 -12.163 -5.985 1.00 . A A . 95 ARG CZ 1 1
11 16189 1 1 95 ARG H H 1.538 -7.300 -1.079 1.00 . A A . 95 ARG H 1 1
11 16190 1 1 95 ARG HA H -0.057 -9.742 -1.373 1.00 . A A . 95 ARG HA 1 1
11 16191 1 1 95 ARG HB2 H -0.212 -8.887 -3.560 1.00 . A A . 95 ARG HB2 1 1
11 16192 1 1 95 ARG HB3 H 1.447 -8.304 -3.543 1.00 . A A . 95 ARG HB3 1 1
11 16193 1 1 95 ARG HD2 H 0.651 -9.660 -5.823 1.00 . A A . 95 ARG HD2 1 1
11 16194 1 1 95 ARG HD3 H 2.383 -9.548 -5.509 1.00 . A A . 95 ARG HD3 1 1
11 16195 1 1 95 ARG HE H 1.002 -11.732 -6.704 1.00 . A A . 95 ARG HE 1 1
11 16196 1 1 95 ARG HG2 H 2.165 -10.722 -3.448 1.00 . A A . 95 ARG HG2 1 1
11 16197 1 1 95 ARG HG3 H 0.485 -11.137 -3.794 1.00 . A A . 95 ARG HG3 1 1
11 16198 1 1 95 ARG HH11 H 3.707 -10.918 -4.669 1.00 . A A . 95 ARG HH11 1 1
11 16199 1 1 95 ARG HH12 H 4.617 -12.330 -5.093 1.00 . A A . 95 ARG HH12 1 1
11 16200 1 1 95 ARG HH21 H 2.191 -13.595 -7.269 1.00 . A A . 95 ARG HH21 1 1
11 16201 1 1 95 ARG HH22 H 3.754 -13.851 -6.572 1.00 . A A . 95 ARG HH22 1 1
11 16202 1 1 95 ARG N N 0.728 -7.849 -1.125 1.00 . A A . 95 ARG N 1 1
11 16203 1 1 95 ARG NE N 1.714 -11.424 -6.106 1.00 . A A . 95 ARG NE 1 1
11 16204 1 1 95 ARG NH1 N 3.793 -11.772 -5.184 1.00 . A A . 95 ARG NH1 1 1
11 16205 1 1 95 ARG NH2 N 2.928 -13.296 -6.665 1.00 . A A . 95 ARG NH2 1 1
11 16206 1 1 95 ARG O O 3.173 -9.601 -1.677 1.00 . A A . 95 ARG O 1 1
11 16207 1 1 96 ARG C C 3.894 -12.158 -0.926 1.00 . A A . 96 ARG C 1 1
11 16208 1 1 96 ARG CA C 3.011 -11.632 0.202 1.00 . A A . 96 ARG CA 1 1
11 16209 1 1 96 ARG CB C 2.503 -12.798 1.052 1.00 . A A . 96 ARG CB 1 1
11 16210 1 1 96 ARG CD C 2.918 -14.361 2.976 1.00 . A A . 96 ARG CD 1 1
11 16211 1 1 96 ARG CG C 3.514 -13.291 2.074 1.00 . A A . 96 ARG CG 1 1
11 16212 1 1 96 ARG CZ C 1.315 -14.493 4.836 1.00 . A A . 96 ARG CZ 1 1
11 16213 1 1 96 ARG H H 0.983 -11.066 -0.015 1.00 . A A . 96 ARG H 1 1
11 16214 1 1 96 ARG HA H 3.597 -10.972 0.824 1.00 . A A . 96 ARG HA 1 1
11 16215 1 1 96 ARG HB2 H 1.615 -12.483 1.580 1.00 . A A . 96 ARG HB2 1 1
11 16216 1 1 96 ARG HB3 H 2.252 -13.620 0.400 1.00 . A A . 96 ARG HB3 1 1
11 16217 1 1 96 ARG HD2 H 2.531 -15.158 2.359 1.00 . A A . 96 ARG HD2 1 1
11 16218 1 1 96 ARG HD3 H 3.696 -14.747 3.617 1.00 . A A . 96 ARG HD3 1 1
11 16219 1 1 96 ARG HE H 1.482 -12.950 3.583 1.00 . A A . 96 ARG HE 1 1
11 16220 1 1 96 ARG HG2 H 4.364 -13.708 1.554 1.00 . A A . 96 ARG HG2 1 1
11 16221 1 1 96 ARG HG3 H 3.834 -12.458 2.681 1.00 . A A . 96 ARG HG3 1 1
11 16222 1 1 96 ARG HH11 H 2.515 -16.105 4.631 1.00 . A A . 96 ARG HH11 1 1
11 16223 1 1 96 ARG HH12 H 1.381 -16.186 5.938 1.00 . A A . 96 ARG HH12 1 1
11 16224 1 1 96 ARG HH21 H -0.016 -13.045 5.301 1.00 . A A . 96 ARG HH21 1 1
11 16225 1 1 96 ARG HH22 H -0.059 -14.445 6.318 1.00 . A A . 96 ARG HH22 1 1
11 16226 1 1 96 ARG N N 1.889 -10.867 -0.331 1.00 . A A . 96 ARG N 1 1
11 16227 1 1 96 ARG NE N 1.836 -13.836 3.806 1.00 . A A . 96 ARG NE 1 1
11 16228 1 1 96 ARG NH1 N 1.774 -15.694 5.161 1.00 . A A . 96 ARG NH1 1 1
11 16229 1 1 96 ARG NH2 N 0.333 -13.950 5.543 1.00 . A A . 96 ARG NH2 1 1
11 16230 1 1 96 ARG O O 3.538 -13.094 -1.642 1.00 . A A . 96 ARG O 1 1
11 16231 1 1 97 PRO C C 6.669 -13.290 -1.850 1.00 . A A . 97 PRO C 1 1
11 16232 1 1 97 PRO CA C 6.034 -11.932 -2.127 1.00 . A A . 97 PRO CA 1 1
11 16233 1 1 97 PRO CB C 7.090 -10.825 -2.068 1.00 . A A . 97 PRO CB 1 1
11 16234 1 1 97 PRO CD C 5.565 -10.420 -0.272 1.00 . A A . 97 PRO CD 1 1
11 16235 1 1 97 PRO CG C 7.008 -10.298 -0.677 1.00 . A A . 97 PRO CG 1 1
11 16236 1 1 97 PRO HA H 5.576 -11.942 -3.106 1.00 . A A . 97 PRO HA 1 1
11 16237 1 1 97 PRO HB2 H 8.065 -11.243 -2.276 1.00 . A A . 97 PRO HB2 1 1
11 16238 1 1 97 PRO HB3 H 6.857 -10.061 -2.793 1.00 . A A . 97 PRO HB3 1 1
11 16239 1 1 97 PRO HD2 H 5.487 -10.646 0.781 1.00 . A A . 97 PRO HD2 1 1
11 16240 1 1 97 PRO HD3 H 5.030 -9.511 -0.505 1.00 . A A . 97 PRO HD3 1 1
11 16241 1 1 97 PRO HG2 H 7.632 -10.889 -0.023 1.00 . A A . 97 PRO HG2 1 1
11 16242 1 1 97 PRO HG3 H 7.316 -9.263 -0.658 1.00 . A A . 97 PRO HG3 1 1
11 16243 1 1 97 PRO N N 5.075 -11.542 -1.089 1.00 . A A . 97 PRO N 1 1
11 16244 1 1 97 PRO O O 6.362 -13.937 -0.848 1.00 . A A . 97 PRO O 1 1
11 16245 1 1 98 LEU C C 9.283 -14.934 -1.488 1.00 . A A . 98 LEU C 1 1
11 16246 1 1 98 LEU CA C 8.235 -14.999 -2.594 1.00 . A A . 98 LEU CA 1 1
11 16247 1 1 98 LEU CB C 8.894 -15.405 -3.914 1.00 . A A . 98 LEU CB 1 1
11 16248 1 1 98 LEU CD1 C 7.498 -17.433 -4.385 1.00 . A A . 98 LEU CD1 1 1
11 16249 1 1 98 LEU CD2 C 6.812 -15.207 -5.296 1.00 . A A . 98 LEU CD2 1 1
11 16250 1 1 98 LEU CG C 7.988 -16.101 -4.930 1.00 . A A . 98 LEU CG 1 1
11 16251 1 1 98 LEU H H 7.758 -13.157 -3.521 1.00 . A A . 98 LEU H 1 1
11 16252 1 1 98 LEU HA H 7.494 -15.737 -2.329 1.00 . A A . 98 LEU HA 1 1
11 16253 1 1 98 LEU HB2 H 9.285 -14.512 -4.376 1.00 . A A . 98 LEU HB2 1 1
11 16254 1 1 98 LEU HB3 H 9.710 -16.075 -3.682 1.00 . A A . 98 LEU HB3 1 1
11 16255 1 1 98 LEU HD11 H 8.113 -17.727 -3.548 1.00 . A A . 98 LEU HD11 1 1
11 16256 1 1 98 LEU HD12 H 7.561 -18.184 -5.159 1.00 . A A . 98 LEU HD12 1 1
11 16257 1 1 98 LEU HD13 H 6.472 -17.334 -4.062 1.00 . A A . 98 LEU HD13 1 1
11 16258 1 1 98 LEU HD21 H 7.114 -14.172 -5.234 1.00 . A A . 98 LEU HD21 1 1
11 16259 1 1 98 LEU HD22 H 5.997 -15.386 -4.609 1.00 . A A . 98 LEU HD22 1 1
11 16260 1 1 98 LEU HD23 H 6.491 -15.429 -6.303 1.00 . A A . 98 LEU HD23 1 1
11 16261 1 1 98 LEU HG H 8.553 -16.297 -5.831 1.00 . A A . 98 LEU HG 1 1
11 16262 1 1 98 LEU N N 7.555 -13.716 -2.743 1.00 . A A . 98 LEU N 1 1
11 16263 1 1 98 LEU O O 9.769 -13.858 -1.141 1.00 . A A . 98 LEU O 1 1
11 16264 1 1 99 SER C C 11.642 -17.263 -0.155 1.00 . A A . 99 SER C 1 1
11 16265 1 1 99 SER CA C 10.617 -16.170 0.130 1.00 . A A . 99 SER CA 1 1
11 16266 1 1 99 SER CB C 9.931 -16.436 1.471 1.00 . A A . 99 SER CB 1 1
11 16267 1 1 99 SER H H 9.204 -16.919 -1.258 1.00 . A A . 99 SER H 1 1
11 16268 1 1 99 SER HA H 11.126 -15.219 0.178 1.00 . A A . 99 SER HA 1 1
11 16269 1 1 99 SER HB2 H 9.434 -15.537 1.803 1.00 . A A . 99 SER HB2 1 1
11 16270 1 1 99 SER HB3 H 9.204 -17.226 1.350 1.00 . A A . 99 SER HB3 1 1
11 16271 1 1 99 SER HG H 11.278 -16.047 2.840 1.00 . A A . 99 SER HG 1 1
11 16272 1 1 99 SER N N 9.628 -16.094 -0.938 1.00 . A A . 99 SER N 1 1
11 16273 1 1 99 SER O O 11.296 -18.349 -0.618 1.00 . A A . 99 SER O 1 1
11 16274 1 1 99 SER OG O 10.871 -16.828 2.456 1.00 . A A . 99 SER OG 1 1
11 16275 1 1 100 GLY C C 14.660 -18.352 1.172 1.00 . A A . 100 GLY C 1 1
11 16276 1 1 100 GLY CA C 13.965 -17.933 -0.108 1.00 . A A . 100 GLY CA 1 1
11 16277 1 1 100 GLY H H 13.125 -16.084 0.492 1.00 . A A . 100 GLY H 1 1
11 16278 1 1 100 GLY HA2 H 13.541 -18.808 -0.578 1.00 . A A . 100 GLY HA2 1 1
11 16279 1 1 100 GLY HA3 H 14.695 -17.498 -0.775 1.00 . A A . 100 GLY HA3 1 1
11 16280 1 1 100 GLY N N 12.908 -16.967 0.124 1.00 . A A . 100 GLY N 1 1
11 16281 1 1 100 GLY O O 14.816 -17.564 2.105 1.00 . A A . 100 GLY O 1 1
11 16282 1 1 101 PRO C C 17.176 -19.586 2.580 1.00 . A A . 101 PRO C 1 1
11 16283 1 1 101 PRO CA C 15.779 -20.171 2.400 1.00 . A A . 101 PRO CA 1 1
11 16284 1 1 101 PRO CB C 15.863 -21.668 2.091 1.00 . A A . 101 PRO CB 1 1
11 16285 1 1 101 PRO CD C 14.940 -20.615 0.154 1.00 . A A . 101 PRO CD 1 1
11 16286 1 1 101 PRO CG C 15.815 -21.752 0.605 1.00 . A A . 101 PRO CG 1 1
11 16287 1 1 101 PRO HA H 15.208 -20.020 3.304 1.00 . A A . 101 PRO HA 1 1
11 16288 1 1 101 PRO HB2 H 16.788 -22.068 2.481 1.00 . A A . 101 PRO HB2 1 1
11 16289 1 1 101 PRO HB3 H 15.025 -22.180 2.542 1.00 . A A . 101 PRO HB3 1 1
11 16290 1 1 101 PRO HD2 H 15.289 -20.221 -0.789 1.00 . A A . 101 PRO HD2 1 1
11 16291 1 1 101 PRO HD3 H 13.913 -20.940 0.072 1.00 . A A . 101 PRO HD3 1 1
11 16292 1 1 101 PRO HG2 H 16.810 -21.643 0.199 1.00 . A A . 101 PRO HG2 1 1
11 16293 1 1 101 PRO HG3 H 15.387 -22.696 0.304 1.00 . A A . 101 PRO HG3 1 1
11 16294 1 1 101 PRO N N 15.091 -19.621 1.229 1.00 . A A . 101 PRO N 1 1
11 16295 1 1 101 PRO O O 17.839 -19.836 3.587 1.00 . A A . 101 PRO O 1 1
11 16296 1 1 102 SER C C 18.950 -17.012 2.619 1.00 . A A . 102 SER C 1 1
11 16297 1 1 102 SER CA C 18.937 -18.188 1.647 1.00 . A A . 102 SER CA 1 1
11 16298 1 1 102 SER CB C 19.354 -17.717 0.252 1.00 . A A . 102 SER CB 1 1
11 16299 1 1 102 SER H H 17.042 -18.646 0.821 1.00 . A A . 102 SER H 1 1
11 16300 1 1 102 SER HA H 19.639 -18.933 1.991 1.00 . A A . 102 SER HA 1 1
11 16301 1 1 102 SER HB2 H 20.351 -17.305 0.298 1.00 . A A . 102 SER HB2 1 1
11 16302 1 1 102 SER HB3 H 19.342 -18.557 -0.427 1.00 . A A . 102 SER HB3 1 1
11 16303 1 1 102 SER HG H 17.608 -16.832 0.171 1.00 . A A . 102 SER HG 1 1
11 16304 1 1 102 SER N N 17.617 -18.807 1.598 1.00 . A A . 102 SER N 1 1
11 16305 1 1 102 SER O O 17.985 -16.253 2.705 1.00 . A A . 102 SER O 1 1
11 16306 1 1 102 SER OG O 18.471 -16.722 -0.236 1.00 . A A . 102 SER OG 1 1
11 16307 1 1 103 SER C C 21.368 -14.886 3.960 1.00 . A A . 103 SER C 1 1
11 16308 1 1 103 SER CA C 20.191 -15.788 4.318 1.00 . A A . 103 SER CA 1 1
11 16309 1 1 103 SER CB C 20.380 -16.358 5.725 1.00 . A A . 103 SER CB 1 1
11 16310 1 1 103 SER H H 20.787 -17.507 3.234 1.00 . A A . 103 SER H 1 1
11 16311 1 1 103 SER HA H 19.284 -15.203 4.294 1.00 . A A . 103 SER HA 1 1
11 16312 1 1 103 SER HB2 H 21.275 -16.960 5.750 1.00 . A A . 103 SER HB2 1 1
11 16313 1 1 103 SER HB3 H 20.473 -15.545 6.430 1.00 . A A . 103 SER HB3 1 1
11 16314 1 1 103 SER HG H 19.471 -18.084 5.906 1.00 . A A . 103 SER HG 1 1
11 16315 1 1 103 SER N N 20.052 -16.869 3.349 1.00 . A A . 103 SER N 1 1
11 16316 1 1 103 SER O O 22.515 -15.182 4.292 1.00 . A A . 103 SER O 1 1
11 16317 1 1 103 SER OG O 19.277 -17.164 6.101 1.00 . A A . 103 SER OG 1 1
11 16318 1 1 104 GLY C C 21.678 -11.406 3.000 1.00 . A A . 104 GLY C 1 1
11 16319 1 1 104 GLY CA C 22.117 -12.853 2.887 1.00 . A A . 104 GLY CA 1 1
11 16320 1 1 104 GLY H H 20.141 -13.597 3.042 1.00 . A A . 104 GLY H 1 1
11 16321 1 1 104 GLY HA2 H 22.978 -13.007 3.520 1.00 . A A . 104 GLY HA2 1 1
11 16322 1 1 104 GLY HA3 H 22.395 -13.053 1.863 1.00 . A A . 104 GLY HA3 1 1
11 16323 1 1 104 GLY N N 21.074 -13.782 3.280 1.00 . A A . 104 GLY N 1 1
11 16324 1 1 104 GLY O O 22.154 -10.672 3.865 1.00 . A A . 104 GLY O 1 1
12 16325 1 1 1 GLY C C -16.743 4.591 0.898 1.00 . A A . 1 GLY C 1 1
12 16326 1 1 1 GLY CA C -15.568 4.952 1.784 1.00 . A A . 1 GLY CA 1 1
12 16327 1 1 1 GLY H1 H -15.471 5.895 3.677 1.00 . A A . 1 GLY H1 1 1
12 16328 1 1 1 GLY HA2 H -15.076 5.822 1.376 1.00 . A A . 1 GLY HA2 1 1
12 16329 1 1 1 GLY HA3 H -14.870 4.127 1.791 1.00 . A A . 1 GLY HA3 1 1
12 16330 1 1 1 GLY N N -15.969 5.237 3.149 1.00 . A A . 1 GLY N 1 1
12 16331 1 1 1 GLY O O -16.905 5.148 -0.188 1.00 . A A . 1 GLY O 1 1
12 16332 1 1 2 SER C C -18.405 3.132 -0.889 1.00 . A A . 2 SER C 1 1
12 16333 1 1 2 SER CA C -18.730 3.216 0.599 1.00 . A A . 2 SER CA 1 1
12 16334 1 1 2 SER CB C -19.903 4.172 0.824 1.00 . A A . 2 SER CB 1 1
12 16335 1 1 2 SER H H -17.384 3.248 2.233 1.00 . A A . 2 SER H 1 1
12 16336 1 1 2 SER HA H -19.005 2.233 0.952 1.00 . A A . 2 SER HA 1 1
12 16337 1 1 2 SER HB2 H -19.942 4.451 1.866 1.00 . A A . 2 SER HB2 1 1
12 16338 1 1 2 SER HB3 H -19.763 5.057 0.220 1.00 . A A . 2 SER HB3 1 1
12 16339 1 1 2 SER HG H -21.722 3.566 1.223 1.00 . A A . 2 SER HG 1 1
12 16340 1 1 2 SER N N -17.566 3.655 1.360 1.00 . A A . 2 SER N 1 1
12 16341 1 1 2 SER O O -19.212 3.518 -1.734 1.00 . A A . 2 SER O 1 1
12 16342 1 1 2 SER OG O -21.132 3.565 0.466 1.00 . A A . 2 SER OG 1 1
12 16343 1 1 3 SER C C -16.174 1.116 -2.837 1.00 . A A . 3 SER C 1 1
12 16344 1 1 3 SER CA C -16.783 2.492 -2.587 1.00 . A A . 3 SER CA 1 1
12 16345 1 1 3 SER CB C -15.765 3.582 -2.931 1.00 . A A . 3 SER CB 1 1
12 16346 1 1 3 SER H H -16.617 2.334 -0.482 1.00 . A A . 3 SER H 1 1
12 16347 1 1 3 SER HA H -17.650 2.610 -3.219 1.00 . A A . 3 SER HA 1 1
12 16348 1 1 3 SER HB2 H -15.182 3.816 -2.053 1.00 . A A . 3 SER HB2 1 1
12 16349 1 1 3 SER HB3 H -15.111 3.225 -3.713 1.00 . A A . 3 SER HB3 1 1
12 16350 1 1 3 SER HG H -16.203 5.486 -2.785 1.00 . A A . 3 SER HG 1 1
12 16351 1 1 3 SER N N -17.217 2.624 -1.201 1.00 . A A . 3 SER N 1 1
12 16352 1 1 3 SER O O -15.540 0.536 -1.957 1.00 . A A . 3 SER O 1 1
12 16353 1 1 3 SER OG O -16.412 4.761 -3.378 1.00 . A A . 3 SER OG 1 1
12 16354 1 1 4 GLY C C -16.640 -1.391 -5.481 1.00 . A A . 4 GLY C 1 1
12 16355 1 1 4 GLY CA C -15.840 -0.707 -4.391 1.00 . A A . 4 GLY CA 1 1
12 16356 1 1 4 GLY H H -16.888 1.106 -4.708 1.00 . A A . 4 GLY H 1 1
12 16357 1 1 4 GLY HA2 H -14.820 -0.589 -4.727 1.00 . A A . 4 GLY HA2 1 1
12 16358 1 1 4 GLY HA3 H -15.848 -1.331 -3.509 1.00 . A A . 4 GLY HA3 1 1
12 16359 1 1 4 GLY N N -16.374 0.598 -4.045 1.00 . A A . 4 GLY N 1 1
12 16360 1 1 4 GLY O O -17.633 -2.062 -5.203 1.00 . A A . 4 GLY O 1 1
12 16361 1 1 5 SER C C -15.950 -2.723 -8.653 1.00 . A A . 5 SER C 1 1
12 16362 1 1 5 SER CA C -16.894 -1.820 -7.864 1.00 . A A . 5 SER CA 1 1
12 16363 1 1 5 SER CB C -17.461 -0.733 -8.778 1.00 . A A . 5 SER CB 1 1
12 16364 1 1 5 SER H H -15.409 -0.672 -6.884 1.00 . A A . 5 SER H 1 1
12 16365 1 1 5 SER HA H -17.708 -2.418 -7.481 1.00 . A A . 5 SER HA 1 1
12 16366 1 1 5 SER HB2 H -17.928 -1.193 -9.635 1.00 . A A . 5 SER HB2 1 1
12 16367 1 1 5 SER HB3 H -18.196 -0.156 -8.234 1.00 . A A . 5 SER HB3 1 1
12 16368 1 1 5 SER HG H -16.176 0.722 -8.512 1.00 . A A . 5 SER HG 1 1
12 16369 1 1 5 SER N N -16.208 -1.219 -6.727 1.00 . A A . 5 SER N 1 1
12 16370 1 1 5 SER O O -16.015 -2.785 -9.881 1.00 . A A . 5 SER O 1 1
12 16371 1 1 5 SER OG O -16.438 0.139 -9.228 1.00 . A A . 5 SER OG 1 1
12 16372 1 1 6 SER C C -14.369 -5.764 -8.161 1.00 . A A . 6 SER C 1 1
12 16373 1 1 6 SER CA C -14.112 -4.317 -8.570 1.00 . A A . 6 SER CA 1 1
12 16374 1 1 6 SER CB C -12.685 -3.915 -8.196 1.00 . A A . 6 SER CB 1 1
12 16375 1 1 6 SER H H -15.071 -3.328 -6.962 1.00 . A A . 6 SER H 1 1
12 16376 1 1 6 SER HA H -14.233 -4.231 -9.640 1.00 . A A . 6 SER HA 1 1
12 16377 1 1 6 SER HB2 H -11.994 -4.650 -8.580 1.00 . A A . 6 SER HB2 1 1
12 16378 1 1 6 SER HB3 H -12.461 -2.950 -8.626 1.00 . A A . 6 SER HB3 1 1
12 16379 1 1 6 SER HG H -12.981 -3.054 -6.461 1.00 . A A . 6 SER HG 1 1
12 16380 1 1 6 SER N N -15.073 -3.420 -7.938 1.00 . A A . 6 SER N 1 1
12 16381 1 1 6 SER O O -14.215 -6.684 -8.963 1.00 . A A . 6 SER O 1 1
12 16382 1 1 6 SER OG O -12.530 -3.835 -6.789 1.00 . A A . 6 SER OG 1 1
12 16383 1 1 7 GLY C C -13.887 -7.855 -5.597 1.00 . A A . 7 GLY C 1 1
12 16384 1 1 7 GLY CA C -15.035 -7.294 -6.411 1.00 . A A . 7 GLY CA 1 1
12 16385 1 1 7 GLY H H -14.870 -5.185 -6.311 1.00 . A A . 7 GLY H 1 1
12 16386 1 1 7 GLY HA2 H -15.921 -7.264 -5.794 1.00 . A A . 7 GLY HA2 1 1
12 16387 1 1 7 GLY HA3 H -15.217 -7.947 -7.252 1.00 . A A . 7 GLY HA3 1 1
12 16388 1 1 7 GLY N N -14.763 -5.957 -6.906 1.00 . A A . 7 GLY N 1 1
12 16389 1 1 7 GLY O O -13.439 -7.233 -4.634 1.00 . A A . 7 GLY O 1 1
12 16390 1 1 8 GLN C C -11.231 -10.136 -6.256 1.00 . A A . 8 GLN C 1 1
12 16391 1 1 8 GLN CA C -12.310 -9.681 -5.279 1.00 . A A . 8 GLN CA 1 1
12 16392 1 1 8 GLN CB C -12.822 -10.877 -4.473 1.00 . A A . 8 GLN CB 1 1
12 16393 1 1 8 GLN CD C -14.329 -12.904 -4.467 1.00 . A A . 8 GLN CD 1 1
12 16394 1 1 8 GLN CG C -13.574 -11.898 -5.312 1.00 . A A . 8 GLN CG 1 1
12 16395 1 1 8 GLN H H -13.811 -9.481 -6.757 1.00 . A A . 8 GLN H 1 1
12 16396 1 1 8 GLN HA H -11.881 -8.959 -4.600 1.00 . A A . 8 GLN HA 1 1
12 16397 1 1 8 GLN HB2 H -11.981 -11.371 -4.011 1.00 . A A . 8 GLN HB2 1 1
12 16398 1 1 8 GLN HB3 H -13.487 -10.517 -3.702 1.00 . A A . 8 GLN HB3 1 1
12 16399 1 1 8 GLN HE21 H -12.802 -14.174 -4.570 1.00 . A A . 8 GLN HE21 1 1
12 16400 1 1 8 GLN HE22 H -14.169 -14.715 -3.663 1.00 . A A . 8 GLN HE22 1 1
12 16401 1 1 8 GLN HG2 H -14.281 -11.377 -5.942 1.00 . A A . 8 GLN HG2 1 1
12 16402 1 1 8 GLN HG3 H -12.865 -12.428 -5.930 1.00 . A A . 8 GLN HG3 1 1
12 16403 1 1 8 GLN N N -13.411 -9.035 -5.982 1.00 . A A . 8 GLN N 1 1
12 16404 1 1 8 GLN NE2 N -13.705 -14.047 -4.208 1.00 . A A . 8 GLN NE2 1 1
12 16405 1 1 8 GLN O O -11.422 -10.091 -7.471 1.00 . A A . 8 GLN O 1 1
12 16406 1 1 8 GLN OE1 O -15.462 -12.658 -4.052 1.00 . A A . 8 GLN OE1 1 1
12 16407 1 1 9 ALA C C -8.111 -12.023 -5.778 1.00 . A A . 9 ALA C 1 1
12 16408 1 1 9 ALA CA C -8.990 -11.039 -6.543 1.00 . A A . 9 ALA CA 1 1
12 16409 1 1 9 ALA CB C -8.163 -9.858 -7.031 1.00 . A A . 9 ALA CB 1 1
12 16410 1 1 9 ALA H H -10.006 -10.587 -4.743 1.00 . A A . 9 ALA H 1 1
12 16411 1 1 9 ALA HA H -9.404 -11.538 -7.407 1.00 . A A . 9 ALA HA 1 1
12 16412 1 1 9 ALA HB1 H -7.374 -10.215 -7.677 1.00 . A A . 9 ALA HB1 1 1
12 16413 1 1 9 ALA HB2 H -8.797 -9.177 -7.578 1.00 . A A . 9 ALA HB2 1 1
12 16414 1 1 9 ALA HB3 H -7.732 -9.347 -6.183 1.00 . A A . 9 ALA HB3 1 1
12 16415 1 1 9 ALA N N -10.098 -10.574 -5.718 1.00 . A A . 9 ALA N 1 1
12 16416 1 1 9 ALA O O -7.833 -11.831 -4.595 1.00 . A A . 9 ALA O 1 1
12 16417 1 1 10 SER C C -5.357 -13.745 -6.007 1.00 . A A . 10 SER C 1 1
12 16418 1 1 10 SER CA C -6.833 -14.093 -5.845 1.00 . A A . 10 SER CA 1 1
12 16419 1 1 10 SER CB C -7.116 -15.465 -6.462 1.00 . A A . 10 SER CB 1 1
12 16420 1 1 10 SER H H -7.933 -13.174 -7.403 1.00 . A A . 10 SER H 1 1
12 16421 1 1 10 SER HA H -7.069 -14.126 -4.792 1.00 . A A . 10 SER HA 1 1
12 16422 1 1 10 SER HB2 H -7.220 -15.361 -7.531 1.00 . A A . 10 SER HB2 1 1
12 16423 1 1 10 SER HB3 H -6.295 -16.131 -6.242 1.00 . A A . 10 SER HB3 1 1
12 16424 1 1 10 SER HG H -9.067 -15.619 -6.370 1.00 . A A . 10 SER HG 1 1
12 16425 1 1 10 SER N N -7.677 -13.077 -6.462 1.00 . A A . 10 SER N 1 1
12 16426 1 1 10 SER O O -4.747 -14.039 -7.035 1.00 . A A . 10 SER O 1 1
12 16427 1 1 10 SER OG O -8.309 -16.022 -5.939 1.00 . A A . 10 SER OG 1 1
12 16428 1 1 11 GLY C C -3.049 -11.639 -4.043 1.00 . A A . 11 GLY C 1 1
12 16429 1 1 11 GLY CA C -3.387 -12.737 -5.032 1.00 . A A . 11 GLY CA 1 1
12 16430 1 1 11 GLY H H -5.323 -12.907 -4.190 1.00 . A A . 11 GLY H 1 1
12 16431 1 1 11 GLY HA2 H -2.783 -13.604 -4.811 1.00 . A A . 11 GLY HA2 1 1
12 16432 1 1 11 GLY HA3 H -3.153 -12.392 -6.028 1.00 . A A . 11 GLY HA3 1 1
12 16433 1 1 11 GLY N N -4.787 -13.116 -4.984 1.00 . A A . 11 GLY N 1 1
12 16434 1 1 11 GLY O O -2.266 -11.847 -3.116 1.00 . A A . 11 GLY O 1 1
12 16435 1 1 12 HIS C C -4.504 -9.203 -2.316 1.00 . A A . 12 HIS C 1 1
12 16436 1 1 12 HIS CA C -3.397 -9.328 -3.358 1.00 . A A . 12 HIS CA 1 1
12 16437 1 1 12 HIS CB C -3.297 -8.037 -4.171 1.00 . A A . 12 HIS CB 1 1
12 16438 1 1 12 HIS CD2 C -3.860 -8.406 -6.676 1.00 . A A . 12 HIS CD2 1 1
12 16439 1 1 12 HIS CE1 C -5.948 -7.739 -6.637 1.00 . A A . 12 HIS CE1 1 1
12 16440 1 1 12 HIS CG C -4.146 -8.039 -5.405 1.00 . A A . 12 HIS CG 1 1
12 16441 1 1 12 HIS H H -4.255 -10.360 -4.996 1.00 . A A . 12 HIS H 1 1
12 16442 1 1 12 HIS HA H -2.459 -9.497 -2.851 1.00 . A A . 12 HIS HA 1 1
12 16443 1 1 12 HIS HB2 H -3.609 -7.207 -3.555 1.00 . A A . 12 HIS HB2 1 1
12 16444 1 1 12 HIS HB3 H -2.270 -7.888 -4.474 1.00 . A A . 12 HIS HB3 1 1
12 16445 1 1 12 HIS HD1 H -5.964 -7.299 -4.639 1.00 . A A . 12 HIS HD1 1 1
12 16446 1 1 12 HIS HD2 H -2.913 -8.783 -7.038 1.00 . A A . 12 HIS HD2 1 1
12 16447 1 1 12 HIS HE1 H -6.953 -7.489 -6.943 1.00 . A A . 12 HIS HE1 1 1
12 16448 1 1 12 HIS HE2 H -5.115 -8.470 -8.359 1.00 . A A . 12 HIS HE2 1 1
12 16449 1 1 12 HIS N N -3.640 -10.464 -4.240 1.00 . A A . 12 HIS N 1 1
12 16450 1 1 12 HIS ND1 N -5.461 -7.625 -5.414 1.00 . A A . 12 HIS ND1 1 1
12 16451 1 1 12 HIS NE2 N -4.996 -8.210 -7.422 1.00 . A A . 12 HIS NE2 1 1
12 16452 1 1 12 HIS O O -5.651 -9.573 -2.565 1.00 . A A . 12 HIS O 1 1
12 16453 1 1 13 PHE C C -5.167 -7.050 0.389 1.00 . A A . 13 PHE C 1 1
12 16454 1 1 13 PHE CA C -5.115 -8.505 -0.065 1.00 . A A . 13 PHE CA 1 1
12 16455 1 1 13 PHE CB C -4.754 -9.408 1.117 1.00 . A A . 13 PHE CB 1 1
12 16456 1 1 13 PHE CD1 C -2.986 -8.235 2.457 1.00 . A A . 13 PHE CD1 1 1
12 16457 1 1 13 PHE CD2 C -2.347 -10.117 1.139 1.00 . A A . 13 PHE CD2 1 1
12 16458 1 1 13 PHE CE1 C -1.680 -8.086 2.884 1.00 . A A . 13 PHE CE1 1 1
12 16459 1 1 13 PHE CE2 C -1.039 -9.974 1.563 1.00 . A A . 13 PHE CE2 1 1
12 16460 1 1 13 PHE CG C -3.334 -9.250 1.580 1.00 . A A . 13 PHE CG 1 1
12 16461 1 1 13 PHE CZ C -0.706 -8.958 2.437 1.00 . A A . 13 PHE CZ 1 1
12 16462 1 1 13 PHE H H -3.221 -8.402 -1.007 1.00 . A A . 13 PHE H 1 1
12 16463 1 1 13 PHE HA H -6.086 -8.788 -0.440 1.00 . A A . 13 PHE HA 1 1
12 16464 1 1 13 PHE HB2 H -5.401 -9.175 1.949 1.00 . A A . 13 PHE HB2 1 1
12 16465 1 1 13 PHE HB3 H -4.898 -10.439 0.830 1.00 . A A . 13 PHE HB3 1 1
12 16466 1 1 13 PHE HD1 H -3.747 -7.553 2.807 1.00 . A A . 13 PHE HD1 1 1
12 16467 1 1 13 PHE HD2 H -2.607 -10.912 0.455 1.00 . A A . 13 PHE HD2 1 1
12 16468 1 1 13 PHE HE1 H -1.422 -7.292 3.567 1.00 . A A . 13 PHE HE1 1 1
12 16469 1 1 13 PHE HE2 H -0.280 -10.657 1.212 1.00 . A A . 13 PHE HE2 1 1
12 16470 1 1 13 PHE HZ H 0.315 -8.844 2.769 1.00 . A A . 13 PHE HZ 1 1
12 16471 1 1 13 PHE N N -4.152 -8.678 -1.146 1.00 . A A . 13 PHE N 1 1
12 16472 1 1 13 PHE O O -4.282 -6.256 0.069 1.00 . A A . 13 PHE O 1 1
12 16473 1 1 14 SER C C -6.015 -5.256 3.111 1.00 . A A . 14 SER C 1 1
12 16474 1 1 14 SER CA C -6.382 -5.346 1.633 1.00 . A A . 14 SER CA 1 1
12 16475 1 1 14 SER CB C -7.825 -4.882 1.424 1.00 . A A . 14 SER CB 1 1
12 16476 1 1 14 SER H H -6.883 -7.385 1.359 1.00 . A A . 14 SER H 1 1
12 16477 1 1 14 SER HA H -5.721 -4.703 1.070 1.00 . A A . 14 SER HA 1 1
12 16478 1 1 14 SER HB2 H -8.023 -4.034 2.061 1.00 . A A . 14 SER HB2 1 1
12 16479 1 1 14 SER HB3 H -7.963 -4.598 0.391 1.00 . A A . 14 SER HB3 1 1
12 16480 1 1 14 SER HG H -8.423 -6.406 2.500 1.00 . A A . 14 SER HG 1 1
12 16481 1 1 14 SER N N -6.211 -6.707 1.137 1.00 . A A . 14 SER N 1 1
12 16482 1 1 14 SER O O -6.037 -6.255 3.830 1.00 . A A . 14 SER O 1 1
12 16483 1 1 14 SER OG O -8.743 -5.914 1.740 1.00 . A A . 14 SER OG 1 1
12 16484 1 1 15 VAL C C -6.161 -2.730 5.577 1.00 . A A . 15 VAL C 1 1
12 16485 1 1 15 VAL CA C -5.308 -3.827 4.950 1.00 . A A . 15 VAL CA 1 1
12 16486 1 1 15 VAL CB C -3.821 -3.444 5.081 1.00 . A A . 15 VAL CB 1 1
12 16487 1 1 15 VAL CG1 C -3.388 -3.475 6.539 1.00 . A A . 15 VAL CG1 1 1
12 16488 1 1 15 VAL CG2 C -2.957 -4.371 4.240 1.00 . A A . 15 VAL CG2 1 1
12 16489 1 1 15 VAL H H -5.680 -3.292 2.937 1.00 . A A . 15 VAL H 1 1
12 16490 1 1 15 VAL HA H -5.469 -4.749 5.491 1.00 . A A . 15 VAL HA 1 1
12 16491 1 1 15 VAL HB H -3.697 -2.437 4.713 1.00 . A A . 15 VAL HB 1 1
12 16492 1 1 15 VAL HG11 H -4.002 -4.180 7.082 1.00 . A A . 15 VAL HG11 1 1
12 16493 1 1 15 VAL HG12 H -2.352 -3.775 6.601 1.00 . A A . 15 VAL HG12 1 1
12 16494 1 1 15 VAL HG13 H -3.505 -2.491 6.970 1.00 . A A . 15 VAL HG13 1 1
12 16495 1 1 15 VAL HG21 H -2.484 -5.100 4.880 1.00 . A A . 15 VAL HG21 1 1
12 16496 1 1 15 VAL HG22 H -3.574 -4.877 3.512 1.00 . A A . 15 VAL HG22 1 1
12 16497 1 1 15 VAL HG23 H -2.200 -3.794 3.730 1.00 . A A . 15 VAL HG23 1 1
12 16498 1 1 15 VAL N N -5.678 -4.050 3.558 1.00 . A A . 15 VAL N 1 1
12 16499 1 1 15 VAL O O -6.137 -1.583 5.134 1.00 . A A . 15 VAL O 1 1
12 16500 1 1 16 GLU C C -7.247 -1.840 8.701 1.00 . A A . 16 GLU C 1 1
12 16501 1 1 16 GLU CA C -7.775 -2.138 7.300 1.00 . A A . 16 GLU CA 1 1
12 16502 1 1 16 GLU CB C -9.204 -2.676 7.385 1.00 . A A . 16 GLU CB 1 1
12 16503 1 1 16 GLU CD C -10.305 -2.273 5.148 1.00 . A A . 16 GLU CD 1 1
12 16504 1 1 16 GLU CG C -9.699 -3.296 6.089 1.00 . A A . 16 GLU CG 1 1
12 16505 1 1 16 GLU H H -6.889 -4.022 6.919 1.00 . A A . 16 GLU H 1 1
12 16506 1 1 16 GLU HA H -7.778 -1.222 6.728 1.00 . A A . 16 GLU HA 1 1
12 16507 1 1 16 GLU HB2 H -9.248 -3.428 8.159 1.00 . A A . 16 GLU HB2 1 1
12 16508 1 1 16 GLU HB3 H -9.867 -1.864 7.647 1.00 . A A . 16 GLU HB3 1 1
12 16509 1 1 16 GLU HG2 H -8.868 -3.772 5.592 1.00 . A A . 16 GLU HG2 1 1
12 16510 1 1 16 GLU HG3 H -10.450 -4.037 6.323 1.00 . A A . 16 GLU HG3 1 1
12 16511 1 1 16 GLU N N -6.913 -3.092 6.612 1.00 . A A . 16 GLU N 1 1
12 16512 1 1 16 GLU O O -6.965 -2.754 9.477 1.00 . A A . 16 GLU O 1 1
12 16513 1 1 16 GLU OE1 O -9.777 -1.142 5.082 1.00 . A A . 16 GLU OE1 1 1
12 16514 1 1 16 GLU OE2 O -11.306 -2.601 4.477 1.00 . A A . 16 GLU OE2 1 1
12 16515 1 1 17 LEU C C -7.344 1.120 10.801 1.00 . A A . 17 LEU C 1 1
12 16516 1 1 17 LEU CA C -6.623 -0.137 10.324 1.00 . A A . 17 LEU CA 1 1
12 16517 1 1 17 LEU CB C -5.115 0.118 10.264 1.00 . A A . 17 LEU CB 1 1
12 16518 1 1 17 LEU CD1 C -2.819 -0.606 9.565 1.00 . A A . 17 LEU CD1 1 1
12 16519 1 1 17 LEU CD2 C -4.307 -2.194 10.799 1.00 . A A . 17 LEU CD2 1 1
12 16520 1 1 17 LEU CG C -4.255 -1.054 9.792 1.00 . A A . 17 LEU CG 1 1
12 16521 1 1 17 LEU H H -7.357 0.126 8.357 1.00 . A A . 17 LEU H 1 1
12 16522 1 1 17 LEU HA H -6.817 -0.936 11.024 1.00 . A A . 17 LEU HA 1 1
12 16523 1 1 17 LEU HB2 H -4.947 0.944 9.590 1.00 . A A . 17 LEU HB2 1 1
12 16524 1 1 17 LEU HB3 H -4.787 0.392 11.256 1.00 . A A . 17 LEU HB3 1 1
12 16525 1 1 17 LEU HD11 H -2.812 0.417 9.219 1.00 . A A . 17 LEU HD11 1 1
12 16526 1 1 17 LEU HD12 H -2.357 -1.240 8.824 1.00 . A A . 17 LEU HD12 1 1
12 16527 1 1 17 LEU HD13 H -2.270 -0.676 10.493 1.00 . A A . 17 LEU HD13 1 1
12 16528 1 1 17 LEU HD21 H -3.935 -3.098 10.339 1.00 . A A . 17 LEU HD21 1 1
12 16529 1 1 17 LEU HD22 H -5.328 -2.346 11.117 1.00 . A A . 17 LEU HD22 1 1
12 16530 1 1 17 LEU HD23 H -3.695 -1.947 11.654 1.00 . A A . 17 LEU HD23 1 1
12 16531 1 1 17 LEU HG H -4.642 -1.421 8.850 1.00 . A A . 17 LEU HG 1 1
12 16532 1 1 17 LEU N N -7.116 -0.557 9.017 1.00 . A A . 17 LEU N 1 1
12 16533 1 1 17 LEU O O -7.911 1.864 10.001 1.00 . A A . 17 LEU O 1 1
12 16534 1 1 18 VAL C C -6.934 3.518 13.210 1.00 . A A . 18 VAL C 1 1
12 16535 1 1 18 VAL CA C -7.964 2.520 12.693 1.00 . A A . 18 VAL CA 1 1
12 16536 1 1 18 VAL CB C -8.903 2.123 13.848 1.00 . A A . 18 VAL CB 1 1
12 16537 1 1 18 VAL CG1 C -9.581 3.353 14.431 1.00 . A A . 18 VAL CG1 1 1
12 16538 1 1 18 VAL CG2 C -9.934 1.111 13.371 1.00 . A A . 18 VAL CG2 1 1
12 16539 1 1 18 VAL H H -6.847 0.722 12.696 1.00 . A A . 18 VAL H 1 1
12 16540 1 1 18 VAL HA H -8.555 2.993 11.923 1.00 . A A . 18 VAL HA 1 1
12 16541 1 1 18 VAL HB H -8.310 1.663 14.625 1.00 . A A . 18 VAL HB 1 1
12 16542 1 1 18 VAL HG11 H -10.168 3.066 15.292 1.00 . A A . 18 VAL HG11 1 1
12 16543 1 1 18 VAL HG12 H -8.831 4.071 14.729 1.00 . A A . 18 VAL HG12 1 1
12 16544 1 1 18 VAL HG13 H -10.227 3.794 13.687 1.00 . A A . 18 VAL HG13 1 1
12 16545 1 1 18 VAL HG21 H -9.487 0.465 12.630 1.00 . A A . 18 VAL HG21 1 1
12 16546 1 1 18 VAL HG22 H -10.270 0.518 14.209 1.00 . A A . 18 VAL HG22 1 1
12 16547 1 1 18 VAL HG23 H -10.775 1.630 12.937 1.00 . A A . 18 VAL HG23 1 1
12 16548 1 1 18 VAL N N -7.316 1.351 12.109 1.00 . A A . 18 VAL N 1 1
12 16549 1 1 18 VAL O O -6.167 3.217 14.125 1.00 . A A . 18 VAL O 1 1
12 16550 1 1 19 ARG C C -5.726 5.701 14.521 1.00 . A A . 19 ARG C 1 1
12 16551 1 1 19 ARG CA C -5.987 5.752 13.019 1.00 . A A . 19 ARG CA 1 1
12 16552 1 1 19 ARG CB C -6.528 7.129 12.630 1.00 . A A . 19 ARG CB 1 1
12 16553 1 1 19 ARG CD C -6.032 9.505 11.978 1.00 . A A . 19 ARG CD 1 1
12 16554 1 1 19 ARG CG C -5.442 8.155 12.355 1.00 . A A . 19 ARG CG 1 1
12 16555 1 1 19 ARG CZ C -5.361 11.869 11.941 1.00 . A A . 19 ARG CZ 1 1
12 16556 1 1 19 ARG H H -7.559 4.889 11.895 1.00 . A A . 19 ARG H 1 1
12 16557 1 1 19 ARG HA H -5.057 5.581 12.498 1.00 . A A . 19 ARG HA 1 1
12 16558 1 1 19 ARG HB2 H -7.131 7.028 11.740 1.00 . A A . 19 ARG HB2 1 1
12 16559 1 1 19 ARG HB3 H -7.147 7.498 13.434 1.00 . A A . 19 ARG HB3 1 1
12 16560 1 1 19 ARG HD2 H -6.348 9.470 10.947 1.00 . A A . 19 ARG HD2 1 1
12 16561 1 1 19 ARG HD3 H -6.887 9.697 12.610 1.00 . A A . 19 ARG HD3 1 1
12 16562 1 1 19 ARG HE H -4.158 10.350 12.414 1.00 . A A . 19 ARG HE 1 1
12 16563 1 1 19 ARG HG2 H -4.838 8.274 13.243 1.00 . A A . 19 ARG HG2 1 1
12 16564 1 1 19 ARG HG3 H -4.824 7.803 11.542 1.00 . A A . 19 ARG HG3 1 1
12 16565 1 1 19 ARG HH11 H -7.288 11.525 11.445 1.00 . A A . 19 ARG HH11 1 1
12 16566 1 1 19 ARG HH12 H -6.802 13.188 11.423 1.00 . A A . 19 ARG HH12 1 1
12 16567 1 1 19 ARG HH21 H -3.506 12.536 12.389 1.00 . A A . 19 ARG HH21 1 1
12 16568 1 1 19 ARG HH22 H -4.650 13.762 11.959 1.00 . A A . 19 ARG HH22 1 1
12 16569 1 1 19 ARG N N -6.923 4.708 12.618 1.00 . A A . 19 ARG N 1 1
12 16570 1 1 19 ARG NE N -5.068 10.589 12.142 1.00 . A A . 19 ARG NE 1 1
12 16571 1 1 19 ARG NH1 N -6.584 12.223 11.572 1.00 . A A . 19 ARG NH1 1 1
12 16572 1 1 19 ARG NH2 N -4.429 12.799 12.110 1.00 . A A . 19 ARG NH2 1 1
12 16573 1 1 19 ARG O O -6.566 6.111 15.321 1.00 . A A . 19 ARG O 1 1
12 16574 1 1 20 GLY C C -4.027 6.458 16.949 1.00 . A A . 20 GLY C 1 1
12 16575 1 1 20 GLY CA C -4.206 5.099 16.302 1.00 . A A . 20 GLY CA 1 1
12 16576 1 1 20 GLY H H -3.924 4.884 14.215 1.00 . A A . 20 GLY H 1 1
12 16577 1 1 20 GLY HA2 H -4.987 4.565 16.821 1.00 . A A . 20 GLY HA2 1 1
12 16578 1 1 20 GLY HA3 H -3.283 4.546 16.395 1.00 . A A . 20 GLY HA3 1 1
12 16579 1 1 20 GLY N N -4.556 5.195 14.897 1.00 . A A . 20 GLY N 1 1
12 16580 1 1 20 GLY O O -4.913 6.939 17.656 1.00 . A A . 20 GLY O 1 1
12 16581 1 1 21 TYR C C -1.703 9.206 16.335 1.00 . A A . 21 TYR C 1 1
12 16582 1 1 21 TYR CA C -2.583 8.390 17.276 1.00 . A A . 21 TYR CA 1 1
12 16583 1 1 21 TYR CB C -1.895 8.238 18.633 1.00 . A A . 21 TYR CB 1 1
12 16584 1 1 21 TYR CD1 C -0.426 10.263 18.978 1.00 . A A . 21 TYR CD1 1 1
12 16585 1 1 21 TYR CD2 C -2.430 10.096 20.258 1.00 . A A . 21 TYR CD2 1 1
12 16586 1 1 21 TYR CE1 C -0.132 11.468 19.587 1.00 . A A . 21 TYR CE1 1 1
12 16587 1 1 21 TYR CE2 C -2.145 11.301 20.871 1.00 . A A . 21 TYR CE2 1 1
12 16588 1 1 21 TYR CG C -1.577 9.557 19.302 1.00 . A A . 21 TYR CG 1 1
12 16589 1 1 21 TYR CZ C -0.994 11.982 20.533 1.00 . A A . 21 TYR CZ 1 1
12 16590 1 1 21 TYR H H -2.210 6.646 16.136 1.00 . A A . 21 TYR H 1 1
12 16591 1 1 21 TYR HA H -3.520 8.909 17.414 1.00 . A A . 21 TYR HA 1 1
12 16592 1 1 21 TYR HB2 H -2.538 7.678 19.295 1.00 . A A . 21 TYR HB2 1 1
12 16593 1 1 21 TYR HB3 H -0.967 7.701 18.500 1.00 . A A . 21 TYR HB3 1 1
12 16594 1 1 21 TYR HD1 H 0.247 9.857 18.237 1.00 . A A . 21 TYR HD1 1 1
12 16595 1 1 21 TYR HD2 H -3.330 9.560 20.520 1.00 . A A . 21 TYR HD2 1 1
12 16596 1 1 21 TYR HE1 H 0.769 12.002 19.322 1.00 . A A . 21 TYR HE1 1 1
12 16597 1 1 21 TYR HE2 H -2.820 11.704 21.611 1.00 . A A . 21 TYR HE2 1 1
12 16598 1 1 21 TYR HH H -0.839 13.101 22.088 1.00 . A A . 21 TYR HH 1 1
12 16599 1 1 21 TYR N N -2.877 7.080 16.708 1.00 . A A . 21 TYR N 1 1
12 16600 1 1 21 TYR O O -0.600 8.790 15.981 1.00 . A A . 21 TYR O 1 1
12 16601 1 1 21 TYR OH O -0.705 13.182 21.141 1.00 . A A . 21 TYR OH 1 1
12 16602 1 1 22 ALA C C -0.911 10.476 13.840 1.00 . A A . 22 ALA C 1 1
12 16603 1 1 22 ALA CA C -1.457 11.249 15.036 1.00 . A A . 22 ALA CA 1 1
12 16604 1 1 22 ALA CB C -0.324 11.935 15.785 1.00 . A A . 22 ALA CB 1 1
12 16605 1 1 22 ALA H H -3.083 10.649 16.249 1.00 . A A . 22 ALA H 1 1
12 16606 1 1 22 ALA HA H -2.134 12.012 14.679 1.00 . A A . 22 ALA HA 1 1
12 16607 1 1 22 ALA HB1 H -0.125 11.401 16.702 1.00 . A A . 22 ALA HB1 1 1
12 16608 1 1 22 ALA HB2 H 0.563 11.940 15.170 1.00 . A A . 22 ALA HB2 1 1
12 16609 1 1 22 ALA HB3 H -0.609 12.951 16.014 1.00 . A A . 22 ALA HB3 1 1
12 16610 1 1 22 ALA N N -2.198 10.372 15.933 1.00 . A A . 22 ALA N 1 1
12 16611 1 1 22 ALA O O 0.178 10.766 13.345 1.00 . A A . 22 ALA O 1 1
12 16612 1 1 23 GLY C C -1.240 7.205 12.555 1.00 . A A . 23 GLY C 1 1
12 16613 1 1 23 GLY CA C -1.249 8.689 12.246 1.00 . A A . 23 GLY CA 1 1
12 16614 1 1 23 GLY H H -2.533 9.303 13.814 1.00 . A A . 23 GLY H 1 1
12 16615 1 1 23 GLY HA2 H -1.920 8.871 11.420 1.00 . A A . 23 GLY HA2 1 1
12 16616 1 1 23 GLY HA3 H -0.252 8.991 11.961 1.00 . A A . 23 GLY HA3 1 1
12 16617 1 1 23 GLY N N -1.674 9.489 13.380 1.00 . A A . 23 GLY N 1 1
12 16618 1 1 23 GLY O O -1.453 6.800 13.698 1.00 . A A . 23 GLY O 1 1
12 16619 1 1 24 PHE C C 0.443 4.469 12.062 1.00 . A A . 24 PHE C 1 1
12 16620 1 1 24 PHE CA C -0.962 4.943 11.700 1.00 . A A . 24 PHE CA 1 1
12 16621 1 1 24 PHE CB C -1.432 4.250 10.420 1.00 . A A . 24 PHE CB 1 1
12 16622 1 1 24 PHE CD1 C -3.304 5.582 9.412 1.00 . A A . 24 PHE CD1 1 1
12 16623 1 1 24 PHE CD2 C -3.839 3.555 10.548 1.00 . A A . 24 PHE CD2 1 1
12 16624 1 1 24 PHE CE1 C -4.643 5.784 9.136 1.00 . A A . 24 PHE CE1 1 1
12 16625 1 1 24 PHE CE2 C -5.180 3.752 10.274 1.00 . A A . 24 PHE CE2 1 1
12 16626 1 1 24 PHE CG C -2.888 4.467 10.121 1.00 . A A . 24 PHE CG 1 1
12 16627 1 1 24 PHE CZ C -5.582 4.867 9.567 1.00 . A A . 24 PHE CZ 1 1
12 16628 1 1 24 PHE H H -0.833 6.774 10.645 1.00 . A A . 24 PHE H 1 1
12 16629 1 1 24 PHE HA H -1.633 4.688 12.505 1.00 . A A . 24 PHE HA 1 1
12 16630 1 1 24 PHE HB2 H -0.862 4.628 9.584 1.00 . A A . 24 PHE HB2 1 1
12 16631 1 1 24 PHE HB3 H -1.265 3.187 10.513 1.00 . A A . 24 PHE HB3 1 1
12 16632 1 1 24 PHE HD1 H -2.571 6.300 9.074 1.00 . A A . 24 PHE HD1 1 1
12 16633 1 1 24 PHE HD2 H -3.525 2.681 11.101 1.00 . A A . 24 PHE HD2 1 1
12 16634 1 1 24 PHE HE1 H -4.955 6.657 8.582 1.00 . A A . 24 PHE HE1 1 1
12 16635 1 1 24 PHE HE2 H -5.911 3.032 10.613 1.00 . A A . 24 PHE HE2 1 1
12 16636 1 1 24 PHE HZ H -6.629 5.023 9.353 1.00 . A A . 24 PHE HZ 1 1
12 16637 1 1 24 PHE N N -0.995 6.391 11.533 1.00 . A A . 24 PHE N 1 1
12 16638 1 1 24 PHE O O 0.646 3.310 12.422 1.00 . A A . 24 PHE O 1 1
12 16639 1 1 25 GLY C C 3.419 4.144 11.231 1.00 . A A . 25 GLY C 1 1
12 16640 1 1 25 GLY CA C 2.784 5.032 12.283 1.00 . A A . 25 GLY CA 1 1
12 16641 1 1 25 GLY H H 1.190 6.285 11.672 1.00 . A A . 25 GLY H 1 1
12 16642 1 1 25 GLY HA2 H 3.361 5.941 12.367 1.00 . A A . 25 GLY HA2 1 1
12 16643 1 1 25 GLY HA3 H 2.803 4.517 13.232 1.00 . A A . 25 GLY HA3 1 1
12 16644 1 1 25 GLY N N 1.411 5.376 11.964 1.00 . A A . 25 GLY N 1 1
12 16645 1 1 25 GLY O O 4.400 3.450 11.504 1.00 . A A . 25 GLY O 1 1
12 16646 1 1 26 LEU C C 4.198 4.200 7.966 1.00 . A A . 26 LEU C 1 1
12 16647 1 1 26 LEU CA C 3.376 3.351 8.930 1.00 . A A . 26 LEU CA 1 1
12 16648 1 1 26 LEU CB C 2.224 2.679 8.181 1.00 . A A . 26 LEU CB 1 1
12 16649 1 1 26 LEU CD1 C 3.355 0.479 7.772 1.00 . A A . 26 LEU CD1 1 1
12 16650 1 1 26 LEU CD2 C 1.396 1.154 6.371 1.00 . A A . 26 LEU CD2 1 1
12 16651 1 1 26 LEU CG C 2.622 1.645 7.127 1.00 . A A . 26 LEU CG 1 1
12 16652 1 1 26 LEU H H 2.080 4.736 9.870 1.00 . A A . 26 LEU H 1 1
12 16653 1 1 26 LEU HA H 4.013 2.589 9.354 1.00 . A A . 26 LEU HA 1 1
12 16654 1 1 26 LEU HB2 H 1.600 2.184 8.909 1.00 . A A . 26 LEU HB2 1 1
12 16655 1 1 26 LEU HB3 H 1.654 3.453 7.688 1.00 . A A . 26 LEU HB3 1 1
12 16656 1 1 26 LEU HD11 H 2.737 -0.404 7.724 1.00 . A A . 26 LEU HD11 1 1
12 16657 1 1 26 LEU HD12 H 3.568 0.715 8.804 1.00 . A A . 26 LEU HD12 1 1
12 16658 1 1 26 LEU HD13 H 4.281 0.301 7.245 1.00 . A A . 26 LEU HD13 1 1
12 16659 1 1 26 LEU HD21 H 1.533 0.119 6.098 1.00 . A A . 26 LEU HD21 1 1
12 16660 1 1 26 LEU HD22 H 1.262 1.748 5.478 1.00 . A A . 26 LEU HD22 1 1
12 16661 1 1 26 LEU HD23 H 0.524 1.249 7.001 1.00 . A A . 26 LEU HD23 1 1
12 16662 1 1 26 LEU HG H 3.292 2.107 6.414 1.00 . A A . 26 LEU HG 1 1
12 16663 1 1 26 LEU N N 2.859 4.163 10.027 1.00 . A A . 26 LEU N 1 1
12 16664 1 1 26 LEU O O 3.781 5.287 7.566 1.00 . A A . 26 LEU O 1 1
12 16665 1 1 27 THR C C 6.600 3.541 5.468 1.00 . A A . 27 THR C 1 1
12 16666 1 1 27 THR CA C 6.252 4.405 6.675 1.00 . A A . 27 THR CA 1 1
12 16667 1 1 27 THR CB C 7.554 4.843 7.371 1.00 . A A . 27 THR CB 1 1
12 16668 1 1 27 THR CG2 C 8.409 5.687 6.438 1.00 . A A . 27 THR CG2 1 1
12 16669 1 1 27 THR H H 5.648 2.824 7.946 1.00 . A A . 27 THR H 1 1
12 16670 1 1 27 THR HA H 5.735 5.290 6.334 1.00 . A A . 27 THR HA 1 1
12 16671 1 1 27 THR HB H 8.112 3.959 7.646 1.00 . A A . 27 THR HB 1 1
12 16672 1 1 27 THR HG1 H 6.834 6.421 8.310 1.00 . A A . 27 THR HG1 1 1
12 16673 1 1 27 THR HG21 H 7.774 6.343 5.863 1.00 . A A . 27 THR HG21 1 1
12 16674 1 1 27 THR HG22 H 8.958 5.040 5.770 1.00 . A A . 27 THR HG22 1 1
12 16675 1 1 27 THR HG23 H 9.102 6.276 7.020 1.00 . A A . 27 THR HG23 1 1
12 16676 1 1 27 THR N N 5.370 3.695 7.593 1.00 . A A . 27 THR N 1 1
12 16677 1 1 27 THR O O 6.522 2.313 5.528 1.00 . A A . 27 THR O 1 1
12 16678 1 1 27 THR OG1 O 7.249 5.590 8.554 1.00 . A A . 27 THR OG1 1 1
12 16679 1 1 28 LEU C C 8.744 3.872 2.687 1.00 . A A . 28 LEU C 1 1
12 16680 1 1 28 LEU CA C 7.346 3.478 3.152 1.00 . A A . 28 LEU CA 1 1
12 16681 1 1 28 LEU CB C 6.327 3.771 2.049 1.00 . A A . 28 LEU CB 1 1
12 16682 1 1 28 LEU CD1 C 4.034 3.420 1.099 1.00 . A A . 28 LEU CD1 1 1
12 16683 1 1 28 LEU CD2 C 5.548 1.462 1.460 1.00 . A A . 28 LEU CD2 1 1
12 16684 1 1 28 LEU CG C 5.125 2.828 1.978 1.00 . A A . 28 LEU CG 1 1
12 16685 1 1 28 LEU H H 7.026 5.167 4.387 1.00 . A A . 28 LEU H 1 1
12 16686 1 1 28 LEU HA H 7.336 2.421 3.368 1.00 . A A . 28 LEU HA 1 1
12 16687 1 1 28 LEU HB2 H 5.954 4.772 2.200 1.00 . A A . 28 LEU HB2 1 1
12 16688 1 1 28 LEU HB3 H 6.844 3.721 1.101 1.00 . A A . 28 LEU HB3 1 1
12 16689 1 1 28 LEU HD11 H 4.274 3.245 0.061 1.00 . A A . 28 LEU HD11 1 1
12 16690 1 1 28 LEU HD12 H 3.964 4.482 1.279 1.00 . A A . 28 LEU HD12 1 1
12 16691 1 1 28 LEU HD13 H 3.089 2.952 1.335 1.00 . A A . 28 LEU HD13 1 1
12 16692 1 1 28 LEU HD21 H 5.794 1.536 0.411 1.00 . A A . 28 LEU HD21 1 1
12 16693 1 1 28 LEU HD22 H 4.737 0.760 1.590 1.00 . A A . 28 LEU HD22 1 1
12 16694 1 1 28 LEU HD23 H 6.412 1.120 2.009 1.00 . A A . 28 LEU HD23 1 1
12 16695 1 1 28 LEU HG H 4.718 2.699 2.972 1.00 . A A . 28 LEU HG 1 1
12 16696 1 1 28 LEU N N 6.984 4.188 4.374 1.00 . A A . 28 LEU N 1 1
12 16697 1 1 28 LEU O O 9.127 5.039 2.758 1.00 . A A . 28 LEU O 1 1
12 16698 1 1 29 GLY C C 11.023 2.821 0.267 1.00 . A A . 29 GLY C 1 1
12 16699 1 1 29 GLY CA C 10.848 3.155 1.735 1.00 . A A . 29 GLY CA 1 1
12 16700 1 1 29 GLY H H 9.143 1.979 2.174 1.00 . A A . 29 GLY H 1 1
12 16701 1 1 29 GLY HA2 H 11.071 4.201 1.885 1.00 . A A . 29 GLY HA2 1 1
12 16702 1 1 29 GLY HA3 H 11.542 2.563 2.312 1.00 . A A . 29 GLY HA3 1 1
12 16703 1 1 29 GLY N N 9.501 2.890 2.207 1.00 . A A . 29 GLY N 1 1
12 16704 1 1 29 GLY O O 10.388 1.902 -0.248 1.00 . A A . 29 GLY O 1 1
12 16705 1 1 30 GLY C C 11.114 4.034 -2.707 1.00 . A A . 30 GLY C 1 1
12 16706 1 1 30 GLY CA C 12.127 3.335 -1.822 1.00 . A A . 30 GLY CA 1 1
12 16707 1 1 30 GLY H H 12.365 4.291 0.052 1.00 . A A . 30 GLY H 1 1
12 16708 1 1 30 GLY HA2 H 13.115 3.692 -2.072 1.00 . A A . 30 GLY HA2 1 1
12 16709 1 1 30 GLY HA3 H 12.081 2.273 -2.011 1.00 . A A . 30 GLY HA3 1 1
12 16710 1 1 30 GLY N N 11.887 3.571 -0.410 1.00 . A A . 30 GLY N 1 1
12 16711 1 1 30 GLY O O 10.886 5.235 -2.573 1.00 . A A . 30 GLY O 1 1
12 16712 1 1 31 GLY C C 10.148 4.454 -5.757 1.00 . A A . 31 GLY C 1 1
12 16713 1 1 31 GLY CA C 9.520 3.852 -4.516 1.00 . A A . 31 GLY CA 1 1
12 16714 1 1 31 GLY H H 10.728 2.327 -3.679 1.00 . A A . 31 GLY H 1 1
12 16715 1 1 31 GLY HA2 H 8.829 3.078 -4.814 1.00 . A A . 31 GLY HA2 1 1
12 16716 1 1 31 GLY HA3 H 8.977 4.623 -3.991 1.00 . A A . 31 GLY HA3 1 1
12 16717 1 1 31 GLY N N 10.506 3.280 -3.617 1.00 . A A . 31 GLY N 1 1
12 16718 1 1 31 GLY O O 11.143 3.940 -6.270 1.00 . A A . 31 GLY O 1 1
12 16719 1 1 32 ARG C C 10.977 7.386 -7.055 1.00 . A A . 32 ARG C 1 1
12 16720 1 1 32 ARG CA C 10.073 6.216 -7.434 1.00 . A A . 32 ARG CA 1 1
12 16721 1 1 32 ARG CB C 8.913 6.713 -8.298 1.00 . A A . 32 ARG CB 1 1
12 16722 1 1 32 ARG CD C 9.591 6.441 -10.703 1.00 . A A . 32 ARG CD 1 1
12 16723 1 1 32 ARG CG C 9.359 7.424 -9.566 1.00 . A A . 32 ARG CG 1 1
12 16724 1 1 32 ARG CZ C 7.835 6.909 -12.358 1.00 . A A . 32 ARG CZ 1 1
12 16725 1 1 32 ARG H H 8.776 5.908 -5.790 1.00 . A A . 32 ARG H 1 1
12 16726 1 1 32 ARG HA H 10.650 5.499 -7.998 1.00 . A A . 32 ARG HA 1 1
12 16727 1 1 32 ARG HB2 H 8.303 5.868 -8.582 1.00 . A A . 32 ARG HB2 1 1
12 16728 1 1 32 ARG HB3 H 8.315 7.400 -7.718 1.00 . A A . 32 ARG HB3 1 1
12 16729 1 1 32 ARG HD2 H 10.298 6.873 -11.396 1.00 . A A . 32 ARG HD2 1 1
12 16730 1 1 32 ARG HD3 H 10.000 5.529 -10.294 1.00 . A A . 32 ARG HD3 1 1
12 16731 1 1 32 ARG HE H 7.895 5.297 -11.185 1.00 . A A . 32 ARG HE 1 1
12 16732 1 1 32 ARG HG2 H 8.593 8.125 -9.863 1.00 . A A . 32 ARG HG2 1 1
12 16733 1 1 32 ARG HG3 H 10.278 7.954 -9.366 1.00 . A A . 32 ARG HG3 1 1
12 16734 1 1 32 ARG HH11 H 9.287 8.308 -12.241 1.00 . A A . 32 ARG HH11 1 1
12 16735 1 1 32 ARG HH12 H 8.043 8.626 -13.404 1.00 . A A . 32 ARG HH12 1 1
12 16736 1 1 32 ARG HH21 H 6.251 5.704 -12.713 1.00 . A A . 32 ARG HH21 1 1
12 16737 1 1 32 ARG HH22 H 6.316 7.145 -13.671 1.00 . A A . 32 ARG HH22 1 1
12 16738 1 1 32 ARG N N 9.566 5.545 -6.243 1.00 . A A . 32 ARG N 1 1
12 16739 1 1 32 ARG NE N 8.357 6.129 -11.418 1.00 . A A . 32 ARG NE 1 1
12 16740 1 1 32 ARG NH1 N 8.437 8.041 -12.695 1.00 . A A . 32 ARG NH1 1 1
12 16741 1 1 32 ARG NH2 N 6.708 6.557 -12.964 1.00 . A A . 32 ARG NH2 1 1
12 16742 1 1 32 ARG O O 10.503 8.428 -6.600 1.00 . A A . 32 ARG O 1 1
12 16743 1 1 33 ASP C C 13.761 8.923 -8.194 1.00 . A A . 33 ASP C 1 1
12 16744 1 1 33 ASP CA C 13.249 8.248 -6.926 1.00 . A A . 33 ASP CA 1 1
12 16745 1 1 33 ASP CB C 14.420 7.658 -6.139 1.00 . A A . 33 ASP CB 1 1
12 16746 1 1 33 ASP CG C 14.002 6.492 -5.264 1.00 . A A . 33 ASP CG 1 1
12 16747 1 1 33 ASP H H 12.595 6.355 -7.612 1.00 . A A . 33 ASP H 1 1
12 16748 1 1 33 ASP HA H 12.753 8.987 -6.315 1.00 . A A . 33 ASP HA 1 1
12 16749 1 1 33 ASP HB2 H 15.173 7.311 -6.832 1.00 . A A . 33 ASP HB2 1 1
12 16750 1 1 33 ASP HB3 H 14.844 8.425 -5.507 1.00 . A A . 33 ASP HB3 1 1
12 16751 1 1 33 ASP N N 12.279 7.207 -7.246 1.00 . A A . 33 ASP N 1 1
12 16752 1 1 33 ASP O O 13.694 8.353 -9.283 1.00 . A A . 33 ASP O 1 1
12 16753 1 1 33 ASP OD1 O 13.479 5.498 -5.810 1.00 . A A . 33 ASP OD1 1 1
12 16754 1 1 33 ASP OD2 O 14.198 6.574 -4.034 1.00 . A A . 33 ASP OD2 1 1
12 16755 1 1 34 VAL C C 16.039 10.227 -9.754 1.00 . A A . 34 VAL C 1 1
12 16756 1 1 34 VAL CA C 14.795 10.894 -9.179 1.00 . A A . 34 VAL CA 1 1
12 16757 1 1 34 VAL CB C 15.140 12.341 -8.780 1.00 . A A . 34 VAL CB 1 1
12 16758 1 1 34 VAL CG1 C 15.817 13.066 -9.933 1.00 . A A . 34 VAL CG1 1 1
12 16759 1 1 34 VAL CG2 C 13.888 13.083 -8.335 1.00 . A A . 34 VAL CG2 1 1
12 16760 1 1 34 VAL H H 14.297 10.543 -7.152 1.00 . A A . 34 VAL H 1 1
12 16761 1 1 34 VAL HA H 14.030 10.926 -9.941 1.00 . A A . 34 VAL HA 1 1
12 16762 1 1 34 VAL HB H 15.829 12.310 -7.949 1.00 . A A . 34 VAL HB 1 1
12 16763 1 1 34 VAL HG11 H 15.324 12.809 -10.859 1.00 . A A . 34 VAL HG11 1 1
12 16764 1 1 34 VAL HG12 H 15.754 14.133 -9.775 1.00 . A A . 34 VAL HG12 1 1
12 16765 1 1 34 VAL HG13 H 16.855 12.770 -9.984 1.00 . A A . 34 VAL HG13 1 1
12 16766 1 1 34 VAL HG21 H 13.162 12.374 -7.966 1.00 . A A . 34 VAL HG21 1 1
12 16767 1 1 34 VAL HG22 H 14.143 13.779 -7.548 1.00 . A A . 34 VAL HG22 1 1
12 16768 1 1 34 VAL HG23 H 13.472 13.623 -9.172 1.00 . A A . 34 VAL HG23 1 1
12 16769 1 1 34 VAL N N 14.272 10.141 -8.045 1.00 . A A . 34 VAL N 1 1
12 16770 1 1 34 VAL O O 16.296 10.300 -10.955 1.00 . A A . 34 VAL O 1 1
12 16771 1 1 35 ALA C C 17.972 7.410 -8.963 1.00 . A A . 35 ALA C 1 1
12 16772 1 1 35 ALA CA C 18.026 8.894 -9.311 1.00 . A A . 35 ALA CA 1 1
12 16773 1 1 35 ALA CB C 19.244 9.543 -8.672 1.00 . A A . 35 ALA CB 1 1
12 16774 1 1 35 ALA H H 16.552 9.554 -7.943 1.00 . A A . 35 ALA H 1 1
12 16775 1 1 35 ALA HA H 18.113 8.999 -10.383 1.00 . A A . 35 ALA HA 1 1
12 16776 1 1 35 ALA HB1 H 19.194 10.614 -8.808 1.00 . A A . 35 ALA HB1 1 1
12 16777 1 1 35 ALA HB2 H 19.262 9.315 -7.617 1.00 . A A . 35 ALA HB2 1 1
12 16778 1 1 35 ALA HB3 H 20.141 9.163 -9.138 1.00 . A A . 35 ALA HB3 1 1
12 16779 1 1 35 ALA N N 16.809 9.576 -8.888 1.00 . A A . 35 ALA N 1 1
12 16780 1 1 35 ALA O O 18.999 6.734 -8.923 1.00 . A A . 35 ALA O 1 1
12 16781 1 1 36 GLY C C 15.179 5.025 -8.576 1.00 . A A . 36 GLY C 1 1
12 16782 1 1 36 GLY CA C 16.601 5.509 -8.370 1.00 . A A . 36 GLY CA 1 1
12 16783 1 1 36 GLY H H 15.982 7.496 -8.758 1.00 . A A . 36 GLY H 1 1
12 16784 1 1 36 GLY HA2 H 17.264 4.919 -8.985 1.00 . A A . 36 GLY HA2 1 1
12 16785 1 1 36 GLY HA3 H 16.869 5.369 -7.333 1.00 . A A . 36 GLY HA3 1 1
12 16786 1 1 36 GLY N N 16.766 6.909 -8.712 1.00 . A A . 36 GLY N 1 1
12 16787 1 1 36 GLY O O 14.228 5.795 -8.441 1.00 . A A . 36 GLY O 1 1
12 16788 1 1 37 ASP C C 13.550 1.873 -8.332 1.00 . A A . 37 ASP C 1 1
12 16789 1 1 37 ASP CA C 13.717 3.161 -9.132 1.00 . A A . 37 ASP CA 1 1
12 16790 1 1 37 ASP CB C 13.509 2.882 -10.622 1.00 . A A . 37 ASP CB 1 1
12 16791 1 1 37 ASP CG C 14.599 2.004 -11.204 1.00 . A A . 37 ASP CG 1 1
12 16792 1 1 37 ASP H H 15.830 3.183 -8.999 1.00 . A A . 37 ASP H 1 1
12 16793 1 1 37 ASP HA H 12.976 3.873 -8.802 1.00 . A A . 37 ASP HA 1 1
12 16794 1 1 37 ASP HB2 H 12.560 2.383 -10.759 1.00 . A A . 37 ASP HB2 1 1
12 16795 1 1 37 ASP HB3 H 13.500 3.818 -11.159 1.00 . A A . 37 ASP HB3 1 1
12 16796 1 1 37 ASP N N 15.033 3.746 -8.906 1.00 . A A . 37 ASP N 1 1
12 16797 1 1 37 ASP O O 14.096 0.829 -8.693 1.00 . A A . 37 ASP O 1 1
12 16798 1 1 37 ASP OD1 O 15.751 2.475 -11.303 1.00 . A A . 37 ASP OD1 1 1
12 16799 1 1 37 ASP OD2 O 14.300 0.845 -11.560 1.00 . A A . 37 ASP OD2 1 1
12 16800 1 1 38 THR C C 11.080 0.667 -6.033 1.00 . A A . 38 THR C 1 1
12 16801 1 1 38 THR CA C 12.557 0.795 -6.390 1.00 . A A . 38 THR CA 1 1
12 16802 1 1 38 THR CB C 13.382 0.875 -5.091 1.00 . A A . 38 THR CB 1 1
12 16803 1 1 38 THR CG2 C 14.820 0.444 -5.336 1.00 . A A . 38 THR CG2 1 1
12 16804 1 1 38 THR H H 12.386 2.812 -7.007 1.00 . A A . 38 THR H 1 1
12 16805 1 1 38 THR HA H 12.864 -0.088 -6.932 1.00 . A A . 38 THR HA 1 1
12 16806 1 1 38 THR HB H 12.942 0.211 -4.361 1.00 . A A . 38 THR HB 1 1
12 16807 1 1 38 THR HG1 H 13.977 2.284 -3.847 1.00 . A A . 38 THR HG1 1 1
12 16808 1 1 38 THR HG21 H 14.933 0.136 -6.365 1.00 . A A . 38 THR HG21 1 1
12 16809 1 1 38 THR HG22 H 15.064 -0.381 -4.684 1.00 . A A . 38 THR HG22 1 1
12 16810 1 1 38 THR HG23 H 15.483 1.272 -5.134 1.00 . A A . 38 THR HG23 1 1
12 16811 1 1 38 THR N N 12.793 1.953 -7.242 1.00 . A A . 38 THR N 1 1
12 16812 1 1 38 THR O O 10.363 1.658 -5.891 1.00 . A A . 38 THR O 1 1
12 16813 1 1 38 THR OG1 O 13.360 2.212 -4.579 1.00 . A A . 38 THR OG1 1 1
12 16814 1 1 39 PRO C C 8.877 -0.463 -4.109 1.00 . A A . 39 PRO C 1 1
12 16815 1 1 39 PRO CA C 9.216 -0.867 -5.539 1.00 . A A . 39 PRO CA 1 1
12 16816 1 1 39 PRO CB C 9.115 -2.386 -5.705 1.00 . A A . 39 PRO CB 1 1
12 16817 1 1 39 PRO CD C 11.411 -1.809 -6.037 1.00 . A A . 39 PRO CD 1 1
12 16818 1 1 39 PRO CG C 10.504 -2.883 -5.501 1.00 . A A . 39 PRO CG 1 1
12 16819 1 1 39 PRO HA H 8.533 -0.383 -6.221 1.00 . A A . 39 PRO HA 1 1
12 16820 1 1 39 PRO HB2 H 8.438 -2.786 -4.963 1.00 . A A . 39 PRO HB2 1 1
12 16821 1 1 39 PRO HB3 H 8.752 -2.620 -6.694 1.00 . A A . 39 PRO HB3 1 1
12 16822 1 1 39 PRO HD2 H 12.318 -1.755 -5.453 1.00 . A A . 39 PRO HD2 1 1
12 16823 1 1 39 PRO HD3 H 11.639 -1.991 -7.076 1.00 . A A . 39 PRO HD3 1 1
12 16824 1 1 39 PRO HG2 H 10.688 -3.039 -4.450 1.00 . A A . 39 PRO HG2 1 1
12 16825 1 1 39 PRO HG3 H 10.649 -3.802 -6.050 1.00 . A A . 39 PRO HG3 1 1
12 16826 1 1 39 PRO N N 10.612 -0.581 -5.883 1.00 . A A . 39 PRO N 1 1
12 16827 1 1 39 PRO O O 9.551 -0.870 -3.161 1.00 . A A . 39 PRO O 1 1
12 16828 1 1 40 LEU C C 7.135 -0.384 -1.713 1.00 . A A . 40 LEU C 1 1
12 16829 1 1 40 LEU CA C 7.399 0.797 -2.642 1.00 . A A . 40 LEU CA 1 1
12 16830 1 1 40 LEU CB C 6.138 1.655 -2.765 1.00 . A A . 40 LEU CB 1 1
12 16831 1 1 40 LEU CD1 C 5.059 3.810 -3.452 1.00 . A A . 40 LEU CD1 1 1
12 16832 1 1 40 LEU CD2 C 6.963 3.830 -1.831 1.00 . A A . 40 LEU CD2 1 1
12 16833 1 1 40 LEU CG C 6.363 3.141 -3.048 1.00 . A A . 40 LEU CG 1 1
12 16834 1 1 40 LEU H H 7.331 0.629 -4.750 1.00 . A A . 40 LEU H 1 1
12 16835 1 1 40 LEU HA H 8.193 1.397 -2.225 1.00 . A A . 40 LEU HA 1 1
12 16836 1 1 40 LEU HB2 H 5.542 1.252 -3.570 1.00 . A A . 40 LEU HB2 1 1
12 16837 1 1 40 LEU HB3 H 5.591 1.572 -1.837 1.00 . A A . 40 LEU HB3 1 1
12 16838 1 1 40 LEU HD11 H 4.952 3.771 -4.526 1.00 . A A . 40 LEU HD11 1 1
12 16839 1 1 40 LEU HD12 H 5.067 4.841 -3.128 1.00 . A A . 40 LEU HD12 1 1
12 16840 1 1 40 LEU HD13 H 4.230 3.295 -2.988 1.00 . A A . 40 LEU HD13 1 1
12 16841 1 1 40 LEU HD21 H 7.442 3.095 -1.201 1.00 . A A . 40 LEU HD21 1 1
12 16842 1 1 40 LEU HD22 H 6.180 4.325 -1.275 1.00 . A A . 40 LEU HD22 1 1
12 16843 1 1 40 LEU HD23 H 7.692 4.558 -2.153 1.00 . A A . 40 LEU HD23 1 1
12 16844 1 1 40 LEU HG H 7.059 3.244 -3.869 1.00 . A A . 40 LEU HG 1 1
12 16845 1 1 40 LEU N N 7.828 0.338 -3.958 1.00 . A A . 40 LEU N 1 1
12 16846 1 1 40 LEU O O 6.427 -1.323 -2.073 1.00 . A A . 40 LEU O 1 1
12 16847 1 1 41 ALA C C 7.727 -0.864 1.885 1.00 . A A . 41 ALA C 1 1
12 16848 1 1 41 ALA CA C 7.532 -1.389 0.467 1.00 . A A . 41 ALA CA 1 1
12 16849 1 1 41 ALA CB C 8.496 -2.532 0.188 1.00 . A A . 41 ALA CB 1 1
12 16850 1 1 41 ALA H H 8.262 0.448 -0.286 1.00 . A A . 41 ALA H 1 1
12 16851 1 1 41 ALA HA H 6.525 -1.769 0.370 1.00 . A A . 41 ALA HA 1 1
12 16852 1 1 41 ALA HB1 H 9.505 -2.148 0.144 1.00 . A A . 41 ALA HB1 1 1
12 16853 1 1 41 ALA HB2 H 8.424 -3.265 0.977 1.00 . A A . 41 ALA HB2 1 1
12 16854 1 1 41 ALA HB3 H 8.245 -2.992 -0.756 1.00 . A A . 41 ALA HB3 1 1
12 16855 1 1 41 ALA N N 7.708 -0.327 -0.515 1.00 . A A . 41 ALA N 1 1
12 16856 1 1 41 ALA O O 8.580 -0.011 2.130 1.00 . A A . 41 ALA O 1 1
12 16857 1 1 42 VAL C C 8.470 -0.839 4.660 1.00 . A A . 42 VAL C 1 1
12 16858 1 1 42 VAL CA C 7.018 -0.961 4.212 1.00 . A A . 42 VAL CA 1 1
12 16859 1 1 42 VAL CB C 6.287 -1.950 5.139 1.00 . A A . 42 VAL CB 1 1
12 16860 1 1 42 VAL CG1 C 6.404 -1.508 6.590 1.00 . A A . 42 VAL CG1 1 1
12 16861 1 1 42 VAL CG2 C 4.828 -2.085 4.731 1.00 . A A . 42 VAL CG2 1 1
12 16862 1 1 42 VAL H H 6.271 -2.056 2.561 1.00 . A A . 42 VAL H 1 1
12 16863 1 1 42 VAL HA H 6.540 0.004 4.301 1.00 . A A . 42 VAL HA 1 1
12 16864 1 1 42 VAL HB H 6.757 -2.918 5.042 1.00 . A A . 42 VAL HB 1 1
12 16865 1 1 42 VAL HG11 H 6.718 -0.475 6.626 1.00 . A A . 42 VAL HG11 1 1
12 16866 1 1 42 VAL HG12 H 5.446 -1.612 7.077 1.00 . A A . 42 VAL HG12 1 1
12 16867 1 1 42 VAL HG13 H 7.134 -2.123 7.096 1.00 . A A . 42 VAL HG13 1 1
12 16868 1 1 42 VAL HG21 H 4.229 -1.393 5.304 1.00 . A A . 42 VAL HG21 1 1
12 16869 1 1 42 VAL HG22 H 4.726 -1.862 3.678 1.00 . A A . 42 VAL HG22 1 1
12 16870 1 1 42 VAL HG23 H 4.493 -3.094 4.919 1.00 . A A . 42 VAL HG23 1 1
12 16871 1 1 42 VAL N N 6.931 -1.379 2.817 1.00 . A A . 42 VAL N 1 1
12 16872 1 1 42 VAL O O 9.300 -1.692 4.347 1.00 . A A . 42 VAL O 1 1
12 16873 1 1 43 ARG C C 10.186 0.293 7.401 1.00 . A A . 43 ARG C 1 1
12 16874 1 1 43 ARG CA C 10.121 0.462 5.886 1.00 . A A . 43 ARG CA 1 1
12 16875 1 1 43 ARG CB C 10.590 1.866 5.498 1.00 . A A . 43 ARG CB 1 1
12 16876 1 1 43 ARG CD C 12.598 2.300 6.946 1.00 . A A . 43 ARG CD 1 1
12 16877 1 1 43 ARG CG C 12.101 2.034 5.534 1.00 . A A . 43 ARG CG 1 1
12 16878 1 1 43 ARG CZ C 13.440 1.030 8.876 1.00 . A A . 43 ARG CZ 1 1
12 16879 1 1 43 ARG H H 8.063 0.872 5.611 1.00 . A A . 43 ARG H 1 1
12 16880 1 1 43 ARG HA H 10.772 -0.265 5.425 1.00 . A A . 43 ARG HA 1 1
12 16881 1 1 43 ARG HB2 H 10.250 2.083 4.496 1.00 . A A . 43 ARG HB2 1 1
12 16882 1 1 43 ARG HB3 H 10.154 2.579 6.181 1.00 . A A . 43 ARG HB3 1 1
12 16883 1 1 43 ARG HD2 H 13.489 2.907 6.891 1.00 . A A . 43 ARG HD2 1 1
12 16884 1 1 43 ARG HD3 H 11.832 2.833 7.488 1.00 . A A . 43 ARG HD3 1 1
12 16885 1 1 43 ARG HE H 12.717 0.217 7.204 1.00 . A A . 43 ARG HE 1 1
12 16886 1 1 43 ARG HG2 H 12.563 1.130 5.165 1.00 . A A . 43 ARG HG2 1 1
12 16887 1 1 43 ARG HG3 H 12.376 2.865 4.902 1.00 . A A . 43 ARG HG3 1 1
12 16888 1 1 43 ARG HH11 H 13.521 3.039 9.078 1.00 . A A . 43 ARG HH11 1 1
12 16889 1 1 43 ARG HH12 H 14.111 2.132 10.432 1.00 . A A . 43 ARG HH12 1 1
12 16890 1 1 43 ARG HH21 H 13.491 -0.988 8.980 1.00 . A A . 43 ARG HH21 1 1
12 16891 1 1 43 ARG HH22 H 14.094 -0.158 10.374 1.00 . A A . 43 ARG HH22 1 1
12 16892 1 1 43 ARG N N 8.768 0.227 5.394 1.00 . A A . 43 ARG N 1 1
12 16893 1 1 43 ARG NE N 12.911 1.063 7.658 1.00 . A A . 43 ARG NE 1 1
12 16894 1 1 43 ARG NH1 N 13.714 2.160 9.514 1.00 . A A . 43 ARG NH1 1 1
12 16895 1 1 43 ARG NH2 N 13.696 -0.134 9.458 1.00 . A A . 43 ARG NH2 1 1
12 16896 1 1 43 ARG O O 10.803 -0.645 7.904 1.00 . A A . 43 ARG O 1 1
12 16897 1 1 44 GLY C C 8.148 0.985 10.143 1.00 . A A . 44 GLY C 1 1
12 16898 1 1 44 GLY CA C 9.543 1.141 9.571 1.00 . A A . 44 GLY CA 1 1
12 16899 1 1 44 GLY H H 9.069 1.933 7.666 1.00 . A A . 44 GLY H 1 1
12 16900 1 1 44 GLY HA2 H 10.145 0.301 9.883 1.00 . A A . 44 GLY HA2 1 1
12 16901 1 1 44 GLY HA3 H 9.980 2.049 9.962 1.00 . A A . 44 GLY HA3 1 1
12 16902 1 1 44 GLY N N 9.545 1.207 8.122 1.00 . A A . 44 GLY N 1 1
12 16903 1 1 44 GLY O O 7.173 1.463 9.561 1.00 . A A . 44 GLY O 1 1
12 16904 1 1 45 LEU C C 6.735 0.732 13.318 1.00 . A A . 45 LEU C 1 1
12 16905 1 1 45 LEU CA C 6.763 0.091 11.934 1.00 . A A . 45 LEU CA 1 1
12 16906 1 1 45 LEU CB C 6.477 -1.408 12.048 1.00 . A A . 45 LEU CB 1 1
12 16907 1 1 45 LEU CD1 C 5.709 -3.559 11.016 1.00 . A A . 45 LEU CD1 1 1
12 16908 1 1 45 LEU CD2 C 4.366 -1.473 10.698 1.00 . A A . 45 LEU CD2 1 1
12 16909 1 1 45 LEU CG C 5.766 -2.048 10.855 1.00 . A A . 45 LEU CG 1 1
12 16910 1 1 45 LEU H H 8.862 -0.046 11.700 1.00 . A A . 45 LEU H 1 1
12 16911 1 1 45 LEU HA H 6.000 0.549 11.323 1.00 . A A . 45 LEU HA 1 1
12 16912 1 1 45 LEU HB2 H 7.420 -1.915 12.181 1.00 . A A . 45 LEU HB2 1 1
12 16913 1 1 45 LEU HB3 H 5.861 -1.560 12.923 1.00 . A A . 45 LEU HB3 1 1
12 16914 1 1 45 LEU HD11 H 4.838 -3.942 10.507 1.00 . A A . 45 LEU HD11 1 1
12 16915 1 1 45 LEU HD12 H 5.650 -3.807 12.065 1.00 . A A . 45 LEU HD12 1 1
12 16916 1 1 45 LEU HD13 H 6.598 -4.000 10.591 1.00 . A A . 45 LEU HD13 1 1
12 16917 1 1 45 LEU HD21 H 4.258 -0.609 11.337 1.00 . A A . 45 LEU HD21 1 1
12 16918 1 1 45 LEU HD22 H 3.637 -2.220 10.978 1.00 . A A . 45 LEU HD22 1 1
12 16919 1 1 45 LEU HD23 H 4.209 -1.183 9.670 1.00 . A A . 45 LEU HD23 1 1
12 16920 1 1 45 LEU HG H 6.321 -1.829 9.954 1.00 . A A . 45 LEU HG 1 1
12 16921 1 1 45 LEU N N 8.050 0.311 11.284 1.00 . A A . 45 LEU N 1 1
12 16922 1 1 45 LEU O O 7.368 0.241 14.254 1.00 . A A . 45 LEU O 1 1
12 16923 1 1 46 LEU C C 5.378 1.607 15.810 1.00 . A A . 46 LEU C 1 1
12 16924 1 1 46 LEU CA C 5.884 2.537 14.712 1.00 . A A . 46 LEU CA 1 1
12 16925 1 1 46 LEU CB C 4.944 3.735 14.569 1.00 . A A . 46 LEU CB 1 1
12 16926 1 1 46 LEU CD1 C 4.778 6.222 14.835 1.00 . A A . 46 LEU CD1 1 1
12 16927 1 1 46 LEU CD2 C 4.539 4.735 16.832 1.00 . A A . 46 LEU CD2 1 1
12 16928 1 1 46 LEU CG C 5.227 4.924 15.488 1.00 . A A . 46 LEU CG 1 1
12 16929 1 1 46 LEU H H 5.516 2.173 12.660 1.00 . A A . 46 LEU H 1 1
12 16930 1 1 46 LEU HA H 6.868 2.892 14.982 1.00 . A A . 46 LEU HA 1 1
12 16931 1 1 46 LEU HB2 H 5.005 4.084 13.549 1.00 . A A . 46 LEU HB2 1 1
12 16932 1 1 46 LEU HB3 H 3.939 3.392 14.770 1.00 . A A . 46 LEU HB3 1 1
12 16933 1 1 46 LEU HD11 H 4.997 6.189 13.779 1.00 . A A . 46 LEU HD11 1 1
12 16934 1 1 46 LEU HD12 H 5.302 7.052 15.286 1.00 . A A . 46 LEU HD12 1 1
12 16935 1 1 46 LEU HD13 H 3.715 6.348 14.979 1.00 . A A . 46 LEU HD13 1 1
12 16936 1 1 46 LEU HD21 H 4.850 3.796 17.265 1.00 . A A . 46 LEU HD21 1 1
12 16937 1 1 46 LEU HD22 H 3.468 4.729 16.690 1.00 . A A . 46 LEU HD22 1 1
12 16938 1 1 46 LEU HD23 H 4.811 5.544 17.493 1.00 . A A . 46 LEU HD23 1 1
12 16939 1 1 46 LEU HG H 6.292 4.990 15.662 1.00 . A A . 46 LEU HG 1 1
12 16940 1 1 46 LEU N N 5.997 1.829 13.441 1.00 . A A . 46 LEU N 1 1
12 16941 1 1 46 LEU O O 4.231 1.161 15.781 1.00 . A A . 46 LEU O 1 1
12 16942 1 1 47 LYS C C 4.557 0.876 18.513 1.00 . A A . 47 LYS C 1 1
12 16943 1 1 47 LYS CA C 5.881 0.447 17.890 1.00 . A A . 47 LYS CA 1 1
12 16944 1 1 47 LYS CB C 6.984 0.458 18.951 1.00 . A A . 47 LYS CB 1 1
12 16945 1 1 47 LYS CD C 6.649 -1.960 19.545 1.00 . A A . 47 LYS CD 1 1
12 16946 1 1 47 LYS CE C 7.913 -2.379 18.809 1.00 . A A . 47 LYS CE 1 1
12 16947 1 1 47 LYS CG C 6.757 -0.540 20.074 1.00 . A A . 47 LYS CG 1 1
12 16948 1 1 47 LYS H H 7.141 1.707 16.747 1.00 . A A . 47 LYS H 1 1
12 16949 1 1 47 LYS HA H 5.775 -0.555 17.503 1.00 . A A . 47 LYS HA 1 1
12 16950 1 1 47 LYS HB2 H 7.926 0.226 18.476 1.00 . A A . 47 LYS HB2 1 1
12 16951 1 1 47 LYS HB3 H 7.042 1.447 19.383 1.00 . A A . 47 LYS HB3 1 1
12 16952 1 1 47 LYS HD2 H 6.489 -2.633 20.374 1.00 . A A . 47 LYS HD2 1 1
12 16953 1 1 47 LYS HD3 H 5.811 -2.019 18.864 1.00 . A A . 47 LYS HD3 1 1
12 16954 1 1 47 LYS HE2 H 7.781 -3.383 18.436 1.00 . A A . 47 LYS HE2 1 1
12 16955 1 1 47 LYS HE3 H 8.071 -1.705 17.980 1.00 . A A . 47 LYS HE3 1 1
12 16956 1 1 47 LYS HG2 H 7.586 -0.487 20.764 1.00 . A A . 47 LYS HG2 1 1
12 16957 1 1 47 LYS HG3 H 5.841 -0.286 20.588 1.00 . A A . 47 LYS HG3 1 1
12 16958 1 1 47 LYS HZ1 H 8.872 -1.875 20.595 1.00 . A A . 47 LYS HZ1 1 1
12 16959 1 1 47 LYS HZ2 H 9.879 -1.819 19.237 1.00 . A A . 47 LYS HZ2 1 1
12 16960 1 1 47 LYS HZ3 H 9.432 -3.311 19.897 1.00 . A A . 47 LYS HZ3 1 1
12 16961 1 1 47 LYS N N 6.240 1.321 16.779 1.00 . A A . 47 LYS N 1 1
12 16962 1 1 47 LYS NZ N 9.108 -2.344 19.697 1.00 . A A . 47 LYS NZ 1 1
12 16963 1 1 47 LYS O O 4.137 2.025 18.373 1.00 . A A . 47 LYS O 1 1
12 16964 1 1 48 ASP C C 1.662 0.899 18.878 1.00 . A A . 48 ASP C 1 1
12 16965 1 1 48 ASP CA C 2.629 0.231 19.851 1.00 . A A . 48 ASP CA 1 1
12 16966 1 1 48 ASP CB C 2.841 1.125 21.074 1.00 . A A . 48 ASP CB 1 1
12 16967 1 1 48 ASP CG C 3.195 2.549 20.695 1.00 . A A . 48 ASP CG 1 1
12 16968 1 1 48 ASP H H 4.291 -0.951 19.280 1.00 . A A . 48 ASP H 1 1
12 16969 1 1 48 ASP HA H 2.205 -0.708 20.172 1.00 . A A . 48 ASP HA 1 1
12 16970 1 1 48 ASP HB2 H 1.934 1.143 21.660 1.00 . A A . 48 ASP HB2 1 1
12 16971 1 1 48 ASP HB3 H 3.644 0.720 21.672 1.00 . A A . 48 ASP HB3 1 1
12 16972 1 1 48 ASP N N 3.905 -0.053 19.203 1.00 . A A . 48 ASP N 1 1
12 16973 1 1 48 ASP O O 0.822 1.704 19.277 1.00 . A A . 48 ASP O 1 1
12 16974 1 1 48 ASP OD1 O 2.269 3.327 20.380 1.00 . A A . 48 ASP OD1 1 1
12 16975 1 1 48 ASP OD2 O 4.396 2.887 20.714 1.00 . A A . 48 ASP OD2 1 1
12 16976 1 1 49 GLY C C -0.053 0.127 16.015 1.00 . A A . 49 GLY C 1 1
12 16977 1 1 49 GLY CA C 0.921 1.137 16.589 1.00 . A A . 49 GLY CA 1 1
12 16978 1 1 49 GLY H H 2.477 -0.088 17.339 1.00 . A A . 49 GLY H 1 1
12 16979 1 1 49 GLY HA2 H 0.363 1.949 17.031 1.00 . A A . 49 GLY HA2 1 1
12 16980 1 1 49 GLY HA3 H 1.531 1.527 15.787 1.00 . A A . 49 GLY HA3 1 1
12 16981 1 1 49 GLY N N 1.789 0.560 17.599 1.00 . A A . 49 GLY N 1 1
12 16982 1 1 49 GLY O O 0.022 -1.070 16.297 1.00 . A A . 49 GLY O 1 1
12 16983 1 1 50 PRO C C -1.411 -1.163 13.500 1.00 . A A . 50 PRO C 1 1
12 16984 1 1 50 PRO CA C -2.007 -0.243 14.561 1.00 . A A . 50 PRO CA 1 1
12 16985 1 1 50 PRO CB C -2.967 0.761 13.919 1.00 . A A . 50 PRO CB 1 1
12 16986 1 1 50 PRO CD C -1.144 2.024 14.811 1.00 . A A . 50 PRO CD 1 1
12 16987 1 1 50 PRO CG C -2.141 1.979 13.687 1.00 . A A . 50 PRO CG 1 1
12 16988 1 1 50 PRO HA H -2.538 -0.835 15.291 1.00 . A A . 50 PRO HA 1 1
12 16989 1 1 50 PRO HB2 H -3.347 0.358 12.991 1.00 . A A . 50 PRO HB2 1 1
12 16990 1 1 50 PRO HB3 H -3.786 0.962 14.593 1.00 . A A . 50 PRO HB3 1 1
12 16991 1 1 50 PRO HD2 H -0.205 2.432 14.467 1.00 . A A . 50 PRO HD2 1 1
12 16992 1 1 50 PRO HD3 H -1.531 2.605 15.636 1.00 . A A . 50 PRO HD3 1 1
12 16993 1 1 50 PRO HG2 H -1.633 1.903 12.738 1.00 . A A . 50 PRO HG2 1 1
12 16994 1 1 50 PRO HG3 H -2.769 2.858 13.708 1.00 . A A . 50 PRO HG3 1 1
12 16995 1 1 50 PRO N N -0.995 0.609 15.191 1.00 . A A . 50 PRO N 1 1
12 16996 1 1 50 PRO O O -1.670 -2.366 13.492 1.00 . A A . 50 PRO O 1 1
12 16997 1 1 51 ALA C C 1.027 -2.354 12.111 1.00 . A A . 51 ALA C 1 1
12 16998 1 1 51 ALA CA C 0.023 -1.358 11.544 1.00 . A A . 51 ALA CA 1 1
12 16999 1 1 51 ALA CB C 0.703 -0.426 10.552 1.00 . A A . 51 ALA CB 1 1
12 17000 1 1 51 ALA H H -0.444 0.375 12.666 1.00 . A A . 51 ALA H 1 1
12 17001 1 1 51 ALA HA H -0.750 -1.901 11.018 1.00 . A A . 51 ALA HA 1 1
12 17002 1 1 51 ALA HB1 H 1.715 -0.231 10.878 1.00 . A A . 51 ALA HB1 1 1
12 17003 1 1 51 ALA HB2 H 0.722 -0.889 9.577 1.00 . A A . 51 ALA HB2 1 1
12 17004 1 1 51 ALA HB3 H 0.157 0.504 10.499 1.00 . A A . 51 ALA HB3 1 1
12 17005 1 1 51 ALA N N -0.612 -0.589 12.607 1.00 . A A . 51 ALA N 1 1
12 17006 1 1 51 ALA O O 1.264 -3.411 11.527 1.00 . A A . 51 ALA O 1 1
12 17007 1 1 52 GLN C C 1.908 -3.947 14.736 1.00 . A A . 52 GLN C 1 1
12 17008 1 1 52 GLN CA C 2.596 -2.875 13.897 1.00 . A A . 52 GLN CA 1 1
12 17009 1 1 52 GLN CB C 3.537 -2.048 14.776 1.00 . A A . 52 GLN CB 1 1
12 17010 1 1 52 GLN CD C 3.507 -3.275 16.985 1.00 . A A . 52 GLN CD 1 1
12 17011 1 1 52 GLN CG C 4.327 -2.881 15.772 1.00 . A A . 52 GLN CG 1 1
12 17012 1 1 52 GLN H H 1.385 -1.154 13.670 1.00 . A A . 52 GLN H 1 1
12 17013 1 1 52 GLN HA H 3.173 -3.357 13.123 1.00 . A A . 52 GLN HA 1 1
12 17014 1 1 52 GLN HB2 H 4.236 -1.525 14.142 1.00 . A A . 52 GLN HB2 1 1
12 17015 1 1 52 GLN HB3 H 2.953 -1.326 15.328 1.00 . A A . 52 GLN HB3 1 1
12 17016 1 1 52 GLN HE21 H 4.186 -5.140 16.869 1.00 . A A . 52 GLN HE21 1 1
12 17017 1 1 52 GLN HE22 H 3.081 -4.822 18.158 1.00 . A A . 52 GLN HE22 1 1
12 17018 1 1 52 GLN HG2 H 4.668 -3.780 15.280 1.00 . A A . 52 GLN HG2 1 1
12 17019 1 1 52 GLN HG3 H 5.180 -2.308 16.104 1.00 . A A . 52 GLN HG3 1 1
12 17020 1 1 52 GLN N N 1.615 -2.010 13.252 1.00 . A A . 52 GLN N 1 1
12 17021 1 1 52 GLN NE2 N 3.600 -4.541 17.377 1.00 . A A . 52 GLN NE2 1 1
12 17022 1 1 52 GLN O O 2.393 -5.074 14.839 1.00 . A A . 52 GLN O 1 1
12 17023 1 1 52 GLN OE1 O 2.797 -2.452 17.562 1.00 . A A . 52 GLN OE1 1 1
12 17024 1 1 53 ARG C C -0.647 -5.591 15.310 1.00 . A A . 53 ARG C 1 1
12 17025 1 1 53 ARG CA C 0.023 -4.519 16.165 1.00 . A A . 53 ARG CA 1 1
12 17026 1 1 53 ARG CB C -1.031 -3.769 16.981 1.00 . A A . 53 ARG CB 1 1
12 17027 1 1 53 ARG CD C -1.588 -2.481 19.066 1.00 . A A . 53 ARG CD 1 1
12 17028 1 1 53 ARG CG C -0.491 -3.168 18.269 1.00 . A A . 53 ARG CG 1 1
12 17029 1 1 53 ARG CZ C -3.771 -3.139 19.987 1.00 . A A . 53 ARG CZ 1 1
12 17030 1 1 53 ARG H H 0.441 -2.675 15.214 1.00 . A A . 53 ARG H 1 1
12 17031 1 1 53 ARG HA H 0.717 -4.996 16.841 1.00 . A A . 53 ARG HA 1 1
12 17032 1 1 53 ARG HB2 H -1.434 -2.969 16.378 1.00 . A A . 53 ARG HB2 1 1
12 17033 1 1 53 ARG HB3 H -1.826 -4.453 17.235 1.00 . A A . 53 ARG HB3 1 1
12 17034 1 1 53 ARG HD2 H -1.133 -1.907 19.859 1.00 . A A . 53 ARG HD2 1 1
12 17035 1 1 53 ARG HD3 H -2.132 -1.819 18.409 1.00 . A A . 53 ARG HD3 1 1
12 17036 1 1 53 ARG HE H -2.199 -4.353 19.803 1.00 . A A . 53 ARG HE 1 1
12 17037 1 1 53 ARG HG2 H -0.063 -3.956 18.871 1.00 . A A . 53 ARG HG2 1 1
12 17038 1 1 53 ARG HG3 H 0.272 -2.444 18.024 1.00 . A A . 53 ARG HG3 1 1
12 17039 1 1 53 ARG HH11 H -3.643 -1.212 19.396 1.00 . A A . 53 ARG HH11 1 1
12 17040 1 1 53 ARG HH12 H -5.177 -1.688 20.046 1.00 . A A . 53 ARG HH12 1 1
12 17041 1 1 53 ARG HH21 H -4.213 -4.993 20.661 1.00 . A A . 53 ARG HH21 1 1
12 17042 1 1 53 ARG HH22 H -5.499 -3.839 20.766 1.00 . A A . 53 ARG HH22 1 1
12 17043 1 1 53 ARG N N 0.777 -3.588 15.334 1.00 . A A . 53 ARG N 1 1
12 17044 1 1 53 ARG NE N -2.521 -3.440 19.652 1.00 . A A . 53 ARG NE 1 1
12 17045 1 1 53 ARG NH1 N -4.235 -1.912 19.794 1.00 . A A . 53 ARG NH1 1 1
12 17046 1 1 53 ARG NH2 N -4.559 -4.067 20.515 1.00 . A A . 53 ARG NH2 1 1
12 17047 1 1 53 ARG O O -0.545 -6.783 15.600 1.00 . A A . 53 ARG O 1 1
12 17048 1 1 54 CYS C C -1.055 -7.118 12.802 1.00 . A A . 54 CYS C 1 1
12 17049 1 1 54 CYS CA C -2.022 -6.079 13.362 1.00 . A A . 54 CYS CA 1 1
12 17050 1 1 54 CYS CB C -2.684 -5.312 12.217 1.00 . A A . 54 CYS CB 1 1
12 17051 1 1 54 CYS H H -1.378 -4.195 14.080 1.00 . A A . 54 CYS H 1 1
12 17052 1 1 54 CYS HA H -2.785 -6.587 13.933 1.00 . A A . 54 CYS HA 1 1
12 17053 1 1 54 CYS HB2 H -3.221 -6.008 11.590 1.00 . A A . 54 CYS HB2 1 1
12 17054 1 1 54 CYS HB3 H -3.381 -4.597 12.629 1.00 . A A . 54 CYS HB3 1 1
12 17055 1 1 54 CYS HG H -2.146 -4.103 10.038 1.00 . A A . 54 CYS HG 1 1
12 17056 1 1 54 CYS N N -1.333 -5.157 14.259 1.00 . A A . 54 CYS N 1 1
12 17057 1 1 54 CYS O O -1.407 -8.285 12.641 1.00 . A A . 54 CYS O 1 1
12 17058 1 1 54 CYS SG S -1.523 -4.408 11.166 1.00 . A A . 54 CYS SG 1 1
12 17059 1 1 55 GLY C C 1.023 -7.778 10.468 1.00 . A A . 55 GLY C 1 1
12 17060 1 1 55 GLY CA C 1.165 -7.586 11.965 1.00 . A A . 55 GLY CA 1 1
12 17061 1 1 55 GLY H H 0.391 -5.740 12.655 1.00 . A A . 55 GLY H 1 1
12 17062 1 1 55 GLY HA2 H 2.146 -7.188 12.175 1.00 . A A . 55 GLY HA2 1 1
12 17063 1 1 55 GLY HA3 H 1.065 -8.546 12.450 1.00 . A A . 55 GLY HA3 1 1
12 17064 1 1 55 GLY N N 0.166 -6.683 12.506 1.00 . A A . 55 GLY N 1 1
12 17065 1 1 55 GLY O O 2.018 -7.912 9.756 1.00 . A A . 55 GLY O 1 1
12 17066 1 1 56 ARG C C 0.600 -7.316 7.722 1.00 . A A . 56 ARG C 1 1
12 17067 1 1 56 ARG CA C -0.486 -7.974 8.569 1.00 . A A . 56 ARG CA 1 1
12 17068 1 1 56 ARG CB C -1.853 -7.391 8.208 1.00 . A A . 56 ARG CB 1 1
12 17069 1 1 56 ARG CD C -4.354 -7.632 8.280 1.00 . A A . 56 ARG CD 1 1
12 17070 1 1 56 ARG CG C -3.022 -8.205 8.739 1.00 . A A . 56 ARG CG 1 1
12 17071 1 1 56 ARG CZ C -6.056 -9.276 8.944 1.00 . A A . 56 ARG CZ 1 1
12 17072 1 1 56 ARG H H -0.970 -7.682 10.608 1.00 . A A . 56 ARG H 1 1
12 17073 1 1 56 ARG HA H -0.491 -9.034 8.364 1.00 . A A . 56 ARG HA 1 1
12 17074 1 1 56 ARG HB2 H -1.924 -6.392 8.614 1.00 . A A . 56 ARG HB2 1 1
12 17075 1 1 56 ARG HB3 H -1.937 -7.340 7.133 1.00 . A A . 56 ARG HB3 1 1
12 17076 1 1 56 ARG HD2 H -4.305 -6.555 8.334 1.00 . A A . 56 ARG HD2 1 1
12 17077 1 1 56 ARG HD3 H -4.526 -7.933 7.257 1.00 . A A . 56 ARG HD3 1 1
12 17078 1 1 56 ARG HE H -5.783 -7.503 9.815 1.00 . A A . 56 ARG HE 1 1
12 17079 1 1 56 ARG HG2 H -2.935 -9.219 8.379 1.00 . A A . 56 ARG HG2 1 1
12 17080 1 1 56 ARG HG3 H -2.991 -8.200 9.818 1.00 . A A . 56 ARG HG3 1 1
12 17081 1 1 56 ARG HH11 H -4.889 -9.840 7.394 1.00 . A A . 56 ARG HH11 1 1
12 17082 1 1 56 ARG HH12 H -6.093 -10.990 7.873 1.00 . A A . 56 ARG HH12 1 1
12 17083 1 1 56 ARG HH21 H -7.372 -9.009 10.454 1.00 . A A . 56 ARG HH21 1 1
12 17084 1 1 56 ARG HH22 H -7.506 -10.516 9.613 1.00 . A A . 56 ARG HH22 1 1
12 17085 1 1 56 ARG N N -0.217 -7.794 9.990 1.00 . A A . 56 ARG N 1 1
12 17086 1 1 56 ARG NE N -5.464 -8.098 9.106 1.00 . A A . 56 ARG NE 1 1
12 17087 1 1 56 ARG NH1 N -5.646 -10.103 7.992 1.00 . A A . 56 ARG NH1 1 1
12 17088 1 1 56 ARG NH2 N -7.061 -9.630 9.735 1.00 . A A . 56 ARG NH2 1 1
12 17089 1 1 56 ARG O O 1.020 -7.859 6.700 1.00 . A A . 56 ARG O 1 1
12 17090 1 1 57 LEU C C 3.461 -5.681 8.037 1.00 . A A . 57 LEU C 1 1
12 17091 1 1 57 LEU CA C 2.085 -5.408 7.437 1.00 . A A . 57 LEU CA 1 1
12 17092 1 1 57 LEU CB C 1.791 -3.908 7.470 1.00 . A A . 57 LEU CB 1 1
12 17093 1 1 57 LEU CD1 C 0.215 -1.987 7.133 1.00 . A A . 57 LEU CD1 1 1
12 17094 1 1 57 LEU CD2 C 0.287 -3.848 5.464 1.00 . A A . 57 LEU CD2 1 1
12 17095 1 1 57 LEU CG C 0.424 -3.480 6.934 1.00 . A A . 57 LEU CG 1 1
12 17096 1 1 57 LEU H H 0.675 -5.760 8.975 1.00 . A A . 57 LEU H 1 1
12 17097 1 1 57 LEU HA H 2.080 -5.746 6.411 1.00 . A A . 57 LEU HA 1 1
12 17098 1 1 57 LEU HB2 H 1.862 -3.579 8.495 1.00 . A A . 57 LEU HB2 1 1
12 17099 1 1 57 LEU HB3 H 2.548 -3.410 6.881 1.00 . A A . 57 LEU HB3 1 1
12 17100 1 1 57 LEU HD11 H 0.157 -1.500 6.172 1.00 . A A . 57 LEU HD11 1 1
12 17101 1 1 57 LEU HD12 H 1.044 -1.580 7.693 1.00 . A A . 57 LEU HD12 1 1
12 17102 1 1 57 LEU HD13 H -0.702 -1.821 7.678 1.00 . A A . 57 LEU HD13 1 1
12 17103 1 1 57 LEU HD21 H -0.040 -4.874 5.379 1.00 . A A . 57 LEU HD21 1 1
12 17104 1 1 57 LEU HD22 H 1.244 -3.735 4.975 1.00 . A A . 57 LEU HD22 1 1
12 17105 1 1 57 LEU HD23 H -0.437 -3.199 4.996 1.00 . A A . 57 LEU HD23 1 1
12 17106 1 1 57 LEU HG H -0.349 -4.000 7.483 1.00 . A A . 57 LEU HG 1 1
12 17107 1 1 57 LEU N N 1.049 -6.142 8.154 1.00 . A A . 57 LEU N 1 1
12 17108 1 1 57 LEU O O 3.632 -5.659 9.255 1.00 . A A . 57 LEU O 1 1
12 17109 1 1 58 GLU C C 6.814 -5.464 6.761 1.00 . A A . 58 GLU C 1 1
12 17110 1 1 58 GLU CA C 5.799 -6.213 7.618 1.00 . A A . 58 GLU CA 1 1
12 17111 1 1 58 GLU CB C 6.081 -7.716 7.567 1.00 . A A . 58 GLU CB 1 1
12 17112 1 1 58 GLU CD C 5.828 -9.963 8.693 1.00 . A A . 58 GLU CD 1 1
12 17113 1 1 58 GLU CG C 5.467 -8.490 8.721 1.00 . A A . 58 GLU CG 1 1
12 17114 1 1 58 GLU H H 4.239 -5.941 6.213 1.00 . A A . 58 GLU H 1 1
12 17115 1 1 58 GLU HA H 5.888 -5.874 8.640 1.00 . A A . 58 GLU HA 1 1
12 17116 1 1 58 GLU HB2 H 5.686 -8.113 6.643 1.00 . A A . 58 GLU HB2 1 1
12 17117 1 1 58 GLU HB3 H 7.150 -7.869 7.586 1.00 . A A . 58 GLU HB3 1 1
12 17118 1 1 58 GLU HG2 H 5.820 -8.068 9.650 1.00 . A A . 58 GLU HG2 1 1
12 17119 1 1 58 GLU HG3 H 4.393 -8.397 8.670 1.00 . A A . 58 GLU HG3 1 1
12 17120 1 1 58 GLU N N 4.438 -5.937 7.173 1.00 . A A . 58 GLU N 1 1
12 17121 1 1 58 GLU O O 6.524 -5.079 5.628 1.00 . A A . 58 GLU O 1 1
12 17122 1 1 58 GLU OE1 O 7.005 -10.292 8.947 1.00 . A A . 58 GLU OE1 1 1
12 17123 1 1 58 GLU OE2 O 4.931 -10.787 8.416 1.00 . A A . 58 GLU OE2 1 1
12 17124 1 1 59 VAL C C 9.540 -5.356 5.388 1.00 . A A . 59 VAL C 1 1
12 17125 1 1 59 VAL CA C 9.067 -4.557 6.597 1.00 . A A . 59 VAL CA 1 1
12 17126 1 1 59 VAL CB C 10.272 -4.277 7.515 1.00 . A A . 59 VAL CB 1 1
12 17127 1 1 59 VAL CG1 C 11.404 -3.632 6.730 1.00 . A A . 59 VAL CG1 1 1
12 17128 1 1 59 VAL CG2 C 9.856 -3.398 8.685 1.00 . A A . 59 VAL CG2 1 1
12 17129 1 1 59 VAL H H 8.179 -5.590 8.217 1.00 . A A . 59 VAL H 1 1
12 17130 1 1 59 VAL HA H 8.672 -3.610 6.258 1.00 . A A . 59 VAL HA 1 1
12 17131 1 1 59 VAL HB H 10.626 -5.218 7.908 1.00 . A A . 59 VAL HB 1 1
12 17132 1 1 59 VAL HG11 H 12.300 -4.227 6.837 1.00 . A A . 59 VAL HG11 1 1
12 17133 1 1 59 VAL HG12 H 11.131 -3.575 5.686 1.00 . A A . 59 VAL HG12 1 1
12 17134 1 1 59 VAL HG13 H 11.586 -2.638 7.110 1.00 . A A . 59 VAL HG13 1 1
12 17135 1 1 59 VAL HG21 H 10.729 -2.917 9.101 1.00 . A A . 59 VAL HG21 1 1
12 17136 1 1 59 VAL HG22 H 9.161 -2.645 8.341 1.00 . A A . 59 VAL HG22 1 1
12 17137 1 1 59 VAL HG23 H 9.383 -4.005 9.442 1.00 . A A . 59 VAL HG23 1 1
12 17138 1 1 59 VAL N N 8.008 -5.259 7.310 1.00 . A A . 59 VAL N 1 1
12 17139 1 1 59 VAL O O 10.156 -6.412 5.530 1.00 . A A . 59 VAL O 1 1
12 17140 1 1 60 GLY C C 8.470 -5.864 2.087 1.00 . A A . 60 GLY C 1 1
12 17141 1 1 60 GLY CA C 9.649 -5.525 2.978 1.00 . A A . 60 GLY CA 1 1
12 17142 1 1 60 GLY H H 8.753 -4.000 4.143 1.00 . A A . 60 GLY H 1 1
12 17143 1 1 60 GLY HA2 H 10.328 -4.888 2.432 1.00 . A A . 60 GLY HA2 1 1
12 17144 1 1 60 GLY HA3 H 10.160 -6.439 3.242 1.00 . A A . 60 GLY HA3 1 1
12 17145 1 1 60 GLY N N 9.246 -4.845 4.196 1.00 . A A . 60 GLY N 1 1
12 17146 1 1 60 GLY O O 8.648 -6.255 0.933 1.00 . A A . 60 GLY O 1 1
12 17147 1 1 61 ASP C C 5.952 -5.124 0.631 1.00 . A A . 61 ASP C 1 1
12 17148 1 1 61 ASP CA C 6.051 -6.010 1.869 1.00 . A A . 61 ASP CA 1 1
12 17149 1 1 61 ASP CB C 4.816 -5.815 2.750 1.00 . A A . 61 ASP CB 1 1
12 17150 1 1 61 ASP CG C 4.511 -7.034 3.598 1.00 . A A . 61 ASP CG 1 1
12 17151 1 1 61 ASP H H 7.187 -5.401 3.548 1.00 . A A . 61 ASP H 1 1
12 17152 1 1 61 ASP HA H 6.098 -7.042 1.555 1.00 . A A . 61 ASP HA 1 1
12 17153 1 1 61 ASP HB2 H 4.981 -4.975 3.409 1.00 . A A . 61 ASP HB2 1 1
12 17154 1 1 61 ASP HB3 H 3.962 -5.612 2.122 1.00 . A A . 61 ASP HB3 1 1
12 17155 1 1 61 ASP N N 7.264 -5.716 2.623 1.00 . A A . 61 ASP N 1 1
12 17156 1 1 61 ASP O O 6.337 -3.954 0.659 1.00 . A A . 61 ASP O 1 1
12 17157 1 1 61 ASP OD1 O 4.001 -8.031 3.043 1.00 . A A . 61 ASP OD1 1 1
12 17158 1 1 61 ASP OD2 O 4.783 -6.993 4.816 1.00 . A A . 61 ASP OD2 1 1
12 17159 1 1 62 LEU C C 3.903 -4.318 -1.802 1.00 . A A . 62 LEU C 1 1
12 17160 1 1 62 LEU CA C 5.288 -4.951 -1.705 1.00 . A A . 62 LEU CA 1 1
12 17161 1 1 62 LEU CB C 5.523 -5.878 -2.899 1.00 . A A . 62 LEU CB 1 1
12 17162 1 1 62 LEU CD1 C 6.837 -7.689 -4.029 1.00 . A A . 62 LEU CD1 1 1
12 17163 1 1 62 LEU CD2 C 8.027 -5.879 -2.778 1.00 . A A . 62 LEU CD2 1 1
12 17164 1 1 62 LEU CG C 6.779 -6.748 -2.836 1.00 . A A . 62 LEU CG 1 1
12 17165 1 1 62 LEU H H 5.147 -6.624 -0.417 1.00 . A A . 62 LEU H 1 1
12 17166 1 1 62 LEU HA H 6.030 -4.167 -1.716 1.00 . A A . 62 LEU HA 1 1
12 17167 1 1 62 LEU HB2 H 4.670 -6.534 -2.980 1.00 . A A . 62 LEU HB2 1 1
12 17168 1 1 62 LEU HB3 H 5.589 -5.264 -3.785 1.00 . A A . 62 LEU HB3 1 1
12 17169 1 1 62 LEU HD11 H 7.585 -8.447 -3.854 1.00 . A A . 62 LEU HD11 1 1
12 17170 1 1 62 LEU HD12 H 7.092 -7.129 -4.917 1.00 . A A . 62 LEU HD12 1 1
12 17171 1 1 62 LEU HD13 H 5.873 -8.157 -4.165 1.00 . A A . 62 LEU HD13 1 1
12 17172 1 1 62 LEU HD21 H 8.546 -5.932 -3.724 1.00 . A A . 62 LEU HD21 1 1
12 17173 1 1 62 LEU HD22 H 8.677 -6.234 -1.991 1.00 . A A . 62 LEU HD22 1 1
12 17174 1 1 62 LEU HD23 H 7.745 -4.856 -2.579 1.00 . A A . 62 LEU HD23 1 1
12 17175 1 1 62 LEU HG H 6.748 -7.350 -1.938 1.00 . A A . 62 LEU HG 1 1
12 17176 1 1 62 LEU N N 5.436 -5.689 -0.455 1.00 . A A . 62 LEU N 1 1
12 17177 1 1 62 LEU O O 2.893 -4.966 -1.529 1.00 . A A . 62 LEU O 1 1
12 17178 1 1 63 VAL C C 2.156 -2.279 -3.790 1.00 . A A . 63 VAL C 1 1
12 17179 1 1 63 VAL CA C 2.604 -2.330 -2.334 1.00 . A A . 63 VAL CA 1 1
12 17180 1 1 63 VAL CB C 2.717 -0.892 -1.793 1.00 . A A . 63 VAL CB 1 1
12 17181 1 1 63 VAL CG1 C 1.351 -0.223 -1.765 1.00 . A A . 63 VAL CG1 1 1
12 17182 1 1 63 VAL CG2 C 3.349 -0.892 -0.409 1.00 . A A . 63 VAL CG2 1 1
12 17183 1 1 63 VAL H H 4.704 -2.586 -2.400 1.00 . A A . 63 VAL H 1 1
12 17184 1 1 63 VAL HA H 1.856 -2.852 -1.755 1.00 . A A . 63 VAL HA 1 1
12 17185 1 1 63 VAL HB H 3.355 -0.328 -2.457 1.00 . A A . 63 VAL HB 1 1
12 17186 1 1 63 VAL HG11 H 0.857 -0.374 -2.713 1.00 . A A . 63 VAL HG11 1 1
12 17187 1 1 63 VAL HG12 H 0.755 -0.655 -0.974 1.00 . A A . 63 VAL HG12 1 1
12 17188 1 1 63 VAL HG13 H 1.472 0.835 -1.587 1.00 . A A . 63 VAL HG13 1 1
12 17189 1 1 63 VAL HG21 H 4.415 -0.749 -0.501 1.00 . A A . 63 VAL HG21 1 1
12 17190 1 1 63 VAL HG22 H 2.927 -0.089 0.179 1.00 . A A . 63 VAL HG22 1 1
12 17191 1 1 63 VAL HG23 H 3.152 -1.836 0.077 1.00 . A A . 63 VAL HG23 1 1
12 17192 1 1 63 VAL N N 3.865 -3.049 -2.196 1.00 . A A . 63 VAL N 1 1
12 17193 1 1 63 VAL O O 2.893 -1.816 -4.662 1.00 . A A . 63 VAL O 1 1
12 17194 1 1 64 LEU C C -0.531 -1.577 -5.620 1.00 . A A . 64 LEU C 1 1
12 17195 1 1 64 LEU CA C 0.396 -2.768 -5.399 1.00 . A A . 64 LEU CA 1 1
12 17196 1 1 64 LEU CB C -0.361 -4.072 -5.655 1.00 . A A . 64 LEU CB 1 1
12 17197 1 1 64 LEU CD1 C 1.286 -5.424 -6.974 1.00 . A A . 64 LEU CD1 1 1
12 17198 1 1 64 LEU CD2 C 1.409 -5.399 -4.476 1.00 . A A . 64 LEU CD2 1 1
12 17199 1 1 64 LEU CG C 0.485 -5.345 -5.684 1.00 . A A . 64 LEU CG 1 1
12 17200 1 1 64 LEU H H 0.404 -3.115 -3.312 1.00 . A A . 64 LEU H 1 1
12 17201 1 1 64 LEU HA H 1.222 -2.699 -6.092 1.00 . A A . 64 LEU HA 1 1
12 17202 1 1 64 LEU HB2 H -1.099 -4.184 -4.875 1.00 . A A . 64 LEU HB2 1 1
12 17203 1 1 64 LEU HB3 H -0.859 -3.983 -6.610 1.00 . A A . 64 LEU HB3 1 1
12 17204 1 1 64 LEU HD11 H 1.146 -4.516 -7.541 1.00 . A A . 64 LEU HD11 1 1
12 17205 1 1 64 LEU HD12 H 0.948 -6.268 -7.557 1.00 . A A . 64 LEU HD12 1 1
12 17206 1 1 64 LEU HD13 H 2.334 -5.546 -6.740 1.00 . A A . 64 LEU HD13 1 1
12 17207 1 1 64 LEU HD21 H 1.843 -6.386 -4.399 1.00 . A A . 64 LEU HD21 1 1
12 17208 1 1 64 LEU HD22 H 0.844 -5.184 -3.581 1.00 . A A . 64 LEU HD22 1 1
12 17209 1 1 64 LEU HD23 H 2.195 -4.668 -4.591 1.00 . A A . 64 LEU HD23 1 1
12 17210 1 1 64 LEU HG H -0.169 -6.206 -5.645 1.00 . A A . 64 LEU HG 1 1
12 17211 1 1 64 LEU N N 0.944 -2.759 -4.047 1.00 . A A . 64 LEU N 1 1
12 17212 1 1 64 LEU O O -0.416 -0.864 -6.617 1.00 . A A . 64 LEU O 1 1
12 17213 1 1 65 HIS C C -2.674 0.329 -3.391 1.00 . A A . 65 HIS C 1 1
12 17214 1 1 65 HIS CA C -2.393 -0.258 -4.771 1.00 . A A . 65 HIS CA 1 1
12 17215 1 1 65 HIS CB C -3.699 -0.726 -5.415 1.00 . A A . 65 HIS CB 1 1
12 17216 1 1 65 HIS CD2 C -4.060 -2.440 -7.328 1.00 . A A . 65 HIS CD2 1 1
12 17217 1 1 65 HIS CE1 C -2.723 -1.544 -8.817 1.00 . A A . 65 HIS CE1 1 1
12 17218 1 1 65 HIS CG C -3.514 -1.333 -6.771 1.00 . A A . 65 HIS CG 1 1
12 17219 1 1 65 HIS H H -1.489 -1.968 -3.910 1.00 . A A . 65 HIS H 1 1
12 17220 1 1 65 HIS HA H -1.950 0.506 -5.391 1.00 . A A . 65 HIS HA 1 1
12 17221 1 1 65 HIS HB2 H -4.160 -1.468 -4.780 1.00 . A A . 65 HIS HB2 1 1
12 17222 1 1 65 HIS HB3 H -4.365 0.119 -5.516 1.00 . A A . 65 HIS HB3 1 1
12 17223 1 1 65 HIS HD1 H -2.140 0.015 -7.628 1.00 . A A . 65 HIS HD1 1 1
12 17224 1 1 65 HIS HD2 H -4.764 -3.113 -6.859 1.00 . A A . 65 HIS HD2 1 1
12 17225 1 1 65 HIS HE1 H -2.173 -1.366 -9.729 1.00 . A A . 65 HIS HE1 1 1
12 17226 1 1 65 HIS HE2 H -3.832 -3.205 -9.271 1.00 . A A . 65 HIS HE2 1 1
12 17227 1 1 65 HIS N N -1.448 -1.366 -4.681 1.00 . A A . 65 HIS N 1 1
12 17228 1 1 65 HIS ND1 N -2.681 -0.795 -7.729 1.00 . A A . 65 HIS ND1 1 1
12 17229 1 1 65 HIS NE2 N -3.552 -2.549 -8.599 1.00 . A A . 65 HIS NE2 1 1
12 17230 1 1 65 HIS O O -2.177 -0.169 -2.381 1.00 . A A . 65 HIS O 1 1
12 17231 1 1 66 ILE C C -5.165 2.756 -2.206 1.00 . A A . 66 ILE C 1 1
12 17232 1 1 66 ILE CA C -3.819 2.046 -2.102 1.00 . A A . 66 ILE CA 1 1
12 17233 1 1 66 ILE CB C -2.744 3.066 -1.684 1.00 . A A . 66 ILE CB 1 1
12 17234 1 1 66 ILE CD1 C -0.263 3.324 -1.180 1.00 . A A . 66 ILE CD1 1 1
12 17235 1 1 66 ILE CG1 C -1.388 2.374 -1.525 1.00 . A A . 66 ILE CG1 1 1
12 17236 1 1 66 ILE CG2 C -3.146 3.758 -0.390 1.00 . A A . 66 ILE CG2 1 1
12 17237 1 1 66 ILE H H -3.838 1.741 -4.196 1.00 . A A . 66 ILE H 1 1
12 17238 1 1 66 ILE HA H -3.883 1.286 -1.337 1.00 . A A . 66 ILE HA 1 1
12 17239 1 1 66 ILE HB H -2.670 3.815 -2.457 1.00 . A A . 66 ILE HB 1 1
12 17240 1 1 66 ILE HD11 H 0.423 2.839 -0.501 1.00 . A A . 66 ILE HD11 1 1
12 17241 1 1 66 ILE HD12 H 0.260 3.606 -2.081 1.00 . A A . 66 ILE HD12 1 1
12 17242 1 1 66 ILE HD13 H -0.669 4.207 -0.709 1.00 . A A . 66 ILE HD13 1 1
12 17243 1 1 66 ILE HG12 H -1.455 1.640 -0.738 1.00 . A A . 66 ILE HG12 1 1
12 17244 1 1 66 ILE HG13 H -1.134 1.880 -2.452 1.00 . A A . 66 ILE HG13 1 1
12 17245 1 1 66 ILE HG21 H -2.738 3.216 0.450 1.00 . A A . 66 ILE HG21 1 1
12 17246 1 1 66 ILE HG22 H -2.761 4.767 -0.387 1.00 . A A . 66 ILE HG22 1 1
12 17247 1 1 66 ILE HG23 H -4.223 3.783 -0.314 1.00 . A A . 66 ILE HG23 1 1
12 17248 1 1 66 ILE N N -3.473 1.391 -3.358 1.00 . A A . 66 ILE N 1 1
12 17249 1 1 66 ILE O O -5.396 3.537 -3.127 1.00 . A A . 66 ILE O 1 1
12 17250 1 1 67 ASN C C -8.018 3.029 -2.616 1.00 . A A . 67 ASN C 1 1
12 17251 1 1 67 ASN CA C -7.372 3.093 -1.235 1.00 . A A . 67 ASN CA 1 1
12 17252 1 1 67 ASN CB C -7.276 4.547 -0.771 1.00 . A A . 67 ASN CB 1 1
12 17253 1 1 67 ASN CG C -7.223 4.670 0.739 1.00 . A A . 67 ASN CG 1 1
12 17254 1 1 67 ASN H H -5.806 1.848 -0.543 1.00 . A A . 67 ASN H 1 1
12 17255 1 1 67 ASN HA H -7.984 2.541 -0.538 1.00 . A A . 67 ASN HA 1 1
12 17256 1 1 67 ASN HB2 H -6.380 4.991 -1.180 1.00 . A A . 67 ASN HB2 1 1
12 17257 1 1 67 ASN HB3 H -8.138 5.091 -1.128 1.00 . A A . 67 ASN HB3 1 1
12 17258 1 1 67 ASN HD21 H -5.445 5.555 0.630 1.00 . A A . 67 ASN HD21 1 1
12 17259 1 1 67 ASN HD22 H -6.080 5.337 2.223 1.00 . A A . 67 ASN HD22 1 1
12 17260 1 1 67 ASN N N -6.049 2.479 -1.252 1.00 . A A . 67 ASN N 1 1
12 17261 1 1 67 ASN ND2 N -6.140 5.246 1.249 1.00 . A A . 67 ASN ND2 1 1
12 17262 1 1 67 ASN O O -8.536 4.026 -3.117 1.00 . A A . 67 ASN O 1 1
12 17263 1 1 67 ASN OD1 O -8.145 4.252 1.440 1.00 . A A . 67 ASN OD1 1 1
12 17264 1 1 68 GLY C C -7.901 2.537 -5.592 1.00 . A A . 68 GLY C 1 1
12 17265 1 1 68 GLY CA C -8.572 1.675 -4.541 1.00 . A A . 68 GLY CA 1 1
12 17266 1 1 68 GLY H H -7.559 1.087 -2.777 1.00 . A A . 68 GLY H 1 1
12 17267 1 1 68 GLY HA2 H -8.483 0.639 -4.830 1.00 . A A . 68 GLY HA2 1 1
12 17268 1 1 68 GLY HA3 H -9.619 1.936 -4.493 1.00 . A A . 68 GLY HA3 1 1
12 17269 1 1 68 GLY N N -7.985 1.848 -3.225 1.00 . A A . 68 GLY N 1 1
12 17270 1 1 68 GLY O O -8.487 2.822 -6.636 1.00 . A A . 68 GLY O 1 1
12 17271 1 1 69 GLU C C -4.689 3.058 -6.767 1.00 . A A . 69 GLU C 1 1
12 17272 1 1 69 GLU CA C -5.921 3.792 -6.245 1.00 . A A . 69 GLU CA 1 1
12 17273 1 1 69 GLU CB C -5.501 5.097 -5.566 1.00 . A A . 69 GLU CB 1 1
12 17274 1 1 69 GLU CD C -5.914 6.849 -7.339 1.00 . A A . 69 GLU CD 1 1
12 17275 1 1 69 GLU CG C -4.878 6.105 -6.518 1.00 . A A . 69 GLU CG 1 1
12 17276 1 1 69 GLU H H -6.256 2.695 -4.466 1.00 . A A . 69 GLU H 1 1
12 17277 1 1 69 GLU HA H -6.567 4.022 -7.078 1.00 . A A . 69 GLU HA 1 1
12 17278 1 1 69 GLU HB2 H -6.371 5.550 -5.113 1.00 . A A . 69 GLU HB2 1 1
12 17279 1 1 69 GLU HB3 H -4.781 4.871 -4.794 1.00 . A A . 69 GLU HB3 1 1
12 17280 1 1 69 GLU HG2 H -4.314 6.824 -5.942 1.00 . A A . 69 GLU HG2 1 1
12 17281 1 1 69 GLU HG3 H -4.214 5.584 -7.191 1.00 . A A . 69 GLU HG3 1 1
12 17282 1 1 69 GLU N N -6.670 2.955 -5.315 1.00 . A A . 69 GLU N 1 1
12 17283 1 1 69 GLU O O -3.952 2.437 -6.000 1.00 . A A . 69 GLU O 1 1
12 17284 1 1 69 GLU OE1 O -7.109 6.791 -6.979 1.00 . A A . 69 GLU OE1 1 1
12 17285 1 1 69 GLU OE2 O -5.530 7.488 -8.340 1.00 . A A . 69 GLU OE2 1 1
12 17286 1 1 70 SER C C -2.061 3.296 -8.521 1.00 . A A . 70 SER C 1 1
12 17287 1 1 70 SER CA C -3.333 2.472 -8.702 1.00 . A A . 70 SER CA 1 1
12 17288 1 1 70 SER CB C -3.601 2.248 -10.191 1.00 . A A . 70 SER CB 1 1
12 17289 1 1 70 SER H H -5.096 3.643 -8.635 1.00 . A A . 70 SER H 1 1
12 17290 1 1 70 SER HA H -3.199 1.515 -8.220 1.00 . A A . 70 SER HA 1 1
12 17291 1 1 70 SER HB2 H -3.072 1.367 -10.521 1.00 . A A . 70 SER HB2 1 1
12 17292 1 1 70 SER HB3 H -4.662 2.110 -10.346 1.00 . A A . 70 SER HB3 1 1
12 17293 1 1 70 SER HG H -3.299 4.165 -10.460 1.00 . A A . 70 SER HG 1 1
12 17294 1 1 70 SER N N -4.472 3.133 -8.076 1.00 . A A . 70 SER N 1 1
12 17295 1 1 70 SER O O -1.994 4.456 -8.930 1.00 . A A . 70 SER O 1 1
12 17296 1 1 70 SER OG O -3.167 3.356 -10.960 1.00 . A A . 70 SER OG 1 1
12 17297 1 1 71 THR C C 1.140 3.238 -8.875 1.00 . A A . 71 THR C 1 1
12 17298 1 1 71 THR CA C 0.217 3.363 -7.668 1.00 . A A . 71 THR CA 1 1
12 17299 1 1 71 THR CB C 0.933 2.794 -6.428 1.00 . A A . 71 THR CB 1 1
12 17300 1 1 71 THR CG2 C 1.323 1.340 -6.647 1.00 . A A . 71 THR CG2 1 1
12 17301 1 1 71 THR H H -1.167 1.762 -7.602 1.00 . A A . 71 THR H 1 1
12 17302 1 1 71 THR HA H 0.011 4.408 -7.491 1.00 . A A . 71 THR HA 1 1
12 17303 1 1 71 THR HB H 0.258 2.847 -5.585 1.00 . A A . 71 THR HB 1 1
12 17304 1 1 71 THR HG1 H 1.847 4.381 -5.694 1.00 . A A . 71 THR HG1 1 1
12 17305 1 1 71 THR HG21 H 0.951 0.740 -5.830 1.00 . A A . 71 THR HG21 1 1
12 17306 1 1 71 THR HG22 H 2.399 1.259 -6.693 1.00 . A A . 71 THR HG22 1 1
12 17307 1 1 71 THR HG23 H 0.896 0.989 -7.574 1.00 . A A . 71 THR HG23 1 1
12 17308 1 1 71 THR N N -1.052 2.687 -7.905 1.00 . A A . 71 THR N 1 1
12 17309 1 1 71 THR O O 2.315 3.599 -8.808 1.00 . A A . 71 THR O 1 1
12 17310 1 1 71 THR OG1 O 2.102 3.569 -6.139 1.00 . A A . 71 THR OG1 1 1
12 17311 1 1 72 GLN C C 1.964 3.883 -11.661 1.00 . A A . 72 GLN C 1 1
12 17312 1 1 72 GLN CA C 1.377 2.553 -11.198 1.00 . A A . 72 GLN CA 1 1
12 17313 1 1 72 GLN CB C 0.504 1.955 -12.302 1.00 . A A . 72 GLN CB 1 1
12 17314 1 1 72 GLN CD C 1.257 -0.453 -12.158 1.00 . A A . 72 GLN CD 1 1
12 17315 1 1 72 GLN CG C 0.095 0.514 -12.041 1.00 . A A . 72 GLN CG 1 1
12 17316 1 1 72 GLN H H -0.341 2.456 -9.966 1.00 . A A . 72 GLN H 1 1
12 17317 1 1 72 GLN HA H 2.187 1.872 -10.983 1.00 . A A . 72 GLN HA 1 1
12 17318 1 1 72 GLN HB2 H -0.392 2.549 -12.398 1.00 . A A . 72 GLN HB2 1 1
12 17319 1 1 72 GLN HB3 H 1.050 1.988 -13.233 1.00 . A A . 72 GLN HB3 1 1
12 17320 1 1 72 GLN HE21 H 1.131 -0.401 -14.142 1.00 . A A . 72 GLN HE21 1 1
12 17321 1 1 72 GLN HE22 H 2.372 -1.413 -13.494 1.00 . A A . 72 GLN HE22 1 1
12 17322 1 1 72 GLN HG2 H -0.311 0.444 -11.043 1.00 . A A . 72 GLN HG2 1 1
12 17323 1 1 72 GLN HG3 H -0.662 0.233 -12.757 1.00 . A A . 72 GLN HG3 1 1
12 17324 1 1 72 GLN N N 0.600 2.725 -9.976 1.00 . A A . 72 GLN N 1 1
12 17325 1 1 72 GLN NE2 N 1.624 -0.791 -13.389 1.00 . A A . 72 GLN NE2 1 1
12 17326 1 1 72 GLN O O 2.908 3.915 -12.449 1.00 . A A . 72 GLN O 1 1
12 17327 1 1 72 GLN OE1 O 1.819 -0.891 -11.154 1.00 . A A . 72 GLN OE1 1 1
12 17328 1 1 73 GLY C C 1.951 7.244 -10.361 1.00 . A A . 73 GLY C 1 1
12 17329 1 1 73 GLY CA C 1.877 6.296 -11.541 1.00 . A A . 73 GLY CA 1 1
12 17330 1 1 73 GLY H H 0.647 4.892 -10.541 1.00 . A A . 73 GLY H 1 1
12 17331 1 1 73 GLY HA2 H 2.861 6.199 -11.974 1.00 . A A . 73 GLY HA2 1 1
12 17332 1 1 73 GLY HA3 H 1.209 6.713 -12.281 1.00 . A A . 73 GLY HA3 1 1
12 17333 1 1 73 GLY N N 1.397 4.979 -11.166 1.00 . A A . 73 GLY N 1 1
12 17334 1 1 73 GLY O O 1.855 8.461 -10.525 1.00 . A A . 73 GLY O 1 1
12 17335 1 1 74 LEU C C 3.571 7.334 -7.290 1.00 . A A . 74 LEU C 1 1
12 17336 1 1 74 LEU CA C 2.206 7.492 -7.953 1.00 . A A . 74 LEU CA 1 1
12 17337 1 1 74 LEU CB C 1.101 7.091 -6.973 1.00 . A A . 74 LEU CB 1 1
12 17338 1 1 74 LEU CD1 C -1.321 6.675 -6.481 1.00 . A A . 74 LEU CD1 1 1
12 17339 1 1 74 LEU CD2 C -0.632 8.757 -7.683 1.00 . A A . 74 LEU CD2 1 1
12 17340 1 1 74 LEU CG C -0.334 7.281 -7.466 1.00 . A A . 74 LEU CG 1 1
12 17341 1 1 74 LEU H H 2.190 5.713 -9.099 1.00 . A A . 74 LEU H 1 1
12 17342 1 1 74 LEU HA H 2.072 8.526 -8.231 1.00 . A A . 74 LEU HA 1 1
12 17343 1 1 74 LEU HB2 H 1.233 6.047 -6.735 1.00 . A A . 74 LEU HB2 1 1
12 17344 1 1 74 LEU HB3 H 1.225 7.682 -6.077 1.00 . A A . 74 LEU HB3 1 1
12 17345 1 1 74 LEU HD11 H -2.044 7.421 -6.190 1.00 . A A . 74 LEU HD11 1 1
12 17346 1 1 74 LEU HD12 H -0.790 6.328 -5.607 1.00 . A A . 74 LEU HD12 1 1
12 17347 1 1 74 LEU HD13 H -1.829 5.843 -6.947 1.00 . A A . 74 LEU HD13 1 1
12 17348 1 1 74 LEU HD21 H 0.295 9.310 -7.719 1.00 . A A . 74 LEU HD21 1 1
12 17349 1 1 74 LEU HD22 H -1.239 9.125 -6.868 1.00 . A A . 74 LEU HD22 1 1
12 17350 1 1 74 LEU HD23 H -1.164 8.884 -8.614 1.00 . A A . 74 LEU HD23 1 1
12 17351 1 1 74 LEU HG H -0.453 6.772 -8.413 1.00 . A A . 74 LEU HG 1 1
12 17352 1 1 74 LEU N N 2.121 6.687 -9.167 1.00 . A A . 74 LEU N 1 1
12 17353 1 1 74 LEU O O 4.005 6.220 -6.994 1.00 . A A . 74 LEU O 1 1
12 17354 1 1 75 THR C C 5.442 8.294 -4.915 1.00 . A A . 75 THR C 1 1
12 17355 1 1 75 THR CA C 5.558 8.444 -6.428 1.00 . A A . 75 THR CA 1 1
12 17356 1 1 75 THR CB C 6.346 9.728 -6.747 1.00 . A A . 75 THR CB 1 1
12 17357 1 1 75 THR CG2 C 6.859 9.707 -8.179 1.00 . A A . 75 THR CG2 1 1
12 17358 1 1 75 THR H H 3.845 9.314 -7.315 1.00 . A A . 75 THR H 1 1
12 17359 1 1 75 THR HA H 6.108 7.601 -6.822 1.00 . A A . 75 THR HA 1 1
12 17360 1 1 75 THR HB H 7.192 9.788 -6.077 1.00 . A A . 75 THR HB 1 1
12 17361 1 1 75 THR HG1 H 5.263 10.935 -5.624 1.00 . A A . 75 THR HG1 1 1
12 17362 1 1 75 THR HG21 H 7.806 10.224 -8.230 1.00 . A A . 75 THR HG21 1 1
12 17363 1 1 75 THR HG22 H 6.145 10.198 -8.824 1.00 . A A . 75 THR HG22 1 1
12 17364 1 1 75 THR HG23 H 6.990 8.684 -8.499 1.00 . A A . 75 THR HG23 1 1
12 17365 1 1 75 THR N N 4.243 8.457 -7.057 1.00 . A A . 75 THR N 1 1
12 17366 1 1 75 THR O O 4.348 8.370 -4.356 1.00 . A A . 75 THR O 1 1
12 17367 1 1 75 THR OG1 O 5.512 10.876 -6.550 1.00 . A A . 75 THR OG1 1 1
12 17368 1 1 76 HIS C C 5.675 8.929 -2.135 1.00 . A A . 76 HIS C 1 1
12 17369 1 1 76 HIS CA C 6.604 7.922 -2.808 1.00 . A A . 76 HIS CA 1 1
12 17370 1 1 76 HIS CB C 8.029 8.093 -2.280 1.00 . A A . 76 HIS CB 1 1
12 17371 1 1 76 HIS CD2 C 7.959 7.785 0.294 1.00 . A A . 76 HIS CD2 1 1
12 17372 1 1 76 HIS CE1 C 8.306 9.870 0.875 1.00 . A A . 76 HIS CE1 1 1
12 17373 1 1 76 HIS CG C 8.089 8.508 -0.843 1.00 . A A . 76 HIS CG 1 1
12 17374 1 1 76 HIS H H 7.418 8.030 -4.759 1.00 . A A . 76 HIS H 1 1
12 17375 1 1 76 HIS HA H 6.261 6.925 -2.578 1.00 . A A . 76 HIS HA 1 1
12 17376 1 1 76 HIS HB2 H 8.556 7.155 -2.377 1.00 . A A . 76 HIS HB2 1 1
12 17377 1 1 76 HIS HB3 H 8.535 8.846 -2.866 1.00 . A A . 76 HIS HB3 1 1
12 17378 1 1 76 HIS HD1 H 8.438 10.577 -1.040 1.00 . A A . 76 HIS HD1 1 1
12 17379 1 1 76 HIS HD2 H 7.780 6.721 0.361 1.00 . A A . 76 HIS HD2 1 1
12 17380 1 1 76 HIS HE1 H 8.452 10.761 1.468 1.00 . A A . 76 HIS HE1 1 1
12 17381 1 1 76 HIS HE2 H 8.137 8.402 2.294 1.00 . A A . 76 HIS HE2 1 1
12 17382 1 1 76 HIS N N 6.578 8.081 -4.258 1.00 . A A . 76 HIS N 1 1
12 17383 1 1 76 HIS ND1 N 8.305 9.811 -0.444 1.00 . A A . 76 HIS ND1 1 1
12 17384 1 1 76 HIS NE2 N 8.098 8.654 1.348 1.00 . A A . 76 HIS NE2 1 1
12 17385 1 1 76 HIS O O 4.851 8.563 -1.297 1.00 . A A . 76 HIS O 1 1
12 17386 1 1 77 ALA C C 3.508 10.977 -2.169 1.00 . A A . 77 ALA C 1 1
12 17387 1 1 77 ALA CA C 4.989 11.255 -1.939 1.00 . A A . 77 ALA CA 1 1
12 17388 1 1 77 ALA CB C 5.375 12.601 -2.534 1.00 . A A . 77 ALA CB 1 1
12 17389 1 1 77 ALA H H 6.491 10.426 -3.179 1.00 . A A . 77 ALA H 1 1
12 17390 1 1 77 ALA HA H 5.177 11.292 -0.875 1.00 . A A . 77 ALA HA 1 1
12 17391 1 1 77 ALA HB1 H 4.805 13.383 -2.052 1.00 . A A . 77 ALA HB1 1 1
12 17392 1 1 77 ALA HB2 H 6.429 12.775 -2.377 1.00 . A A . 77 ALA HB2 1 1
12 17393 1 1 77 ALA HB3 H 5.162 12.601 -3.592 1.00 . A A . 77 ALA HB3 1 1
12 17394 1 1 77 ALA N N 5.816 10.197 -2.506 1.00 . A A . 77 ALA N 1 1
12 17395 1 1 77 ALA O O 2.691 11.125 -1.260 1.00 . A A . 77 ALA O 1 1
12 17396 1 1 78 GLN C C 1.258 9.102 -2.923 1.00 . A A . 78 GLN C 1 1
12 17397 1 1 78 GLN CA C 1.784 10.278 -3.739 1.00 . A A . 78 GLN CA 1 1
12 17398 1 1 78 GLN CB C 1.667 9.972 -5.233 1.00 . A A . 78 GLN CB 1 1
12 17399 1 1 78 GLN CD C 0.628 12.012 -6.302 1.00 . A A . 78 GLN CD 1 1
12 17400 1 1 78 GLN CG C 1.886 11.186 -6.121 1.00 . A A . 78 GLN CG 1 1
12 17401 1 1 78 GLN H H 3.865 10.476 -4.071 1.00 . A A . 78 GLN H 1 1
12 17402 1 1 78 GLN HA H 1.191 11.151 -3.512 1.00 . A A . 78 GLN HA 1 1
12 17403 1 1 78 GLN HB2 H 2.401 9.224 -5.493 1.00 . A A . 78 GLN HB2 1 1
12 17404 1 1 78 GLN HB3 H 0.680 9.581 -5.431 1.00 . A A . 78 GLN HB3 1 1
12 17405 1 1 78 GLN HE21 H 1.714 13.602 -6.799 1.00 . A A . 78 GLN HE21 1 1
12 17406 1 1 78 GLN HE22 H 0.003 13.834 -6.791 1.00 . A A . 78 GLN HE22 1 1
12 17407 1 1 78 GLN HG2 H 2.647 11.809 -5.676 1.00 . A A . 78 GLN HG2 1 1
12 17408 1 1 78 GLN HG3 H 2.221 10.849 -7.092 1.00 . A A . 78 GLN HG3 1 1
12 17409 1 1 78 GLN N N 3.169 10.575 -3.390 1.00 . A A . 78 GLN N 1 1
12 17410 1 1 78 GLN NE2 N 0.798 13.278 -6.667 1.00 . A A . 78 GLN NE2 1 1
12 17411 1 1 78 GLN O O 0.251 9.219 -2.225 1.00 . A A . 78 GLN O 1 1
12 17412 1 1 78 GLN OE1 O -0.484 11.519 -6.115 1.00 . A A . 78 GLN OE1 1 1
12 17413 1 1 79 ALA C C 1.352 7.071 -0.806 1.00 . A A . 79 ALA C 1 1
12 17414 1 1 79 ALA CA C 1.547 6.771 -2.288 1.00 . A A . 79 ALA CA 1 1
12 17415 1 1 79 ALA CB C 2.582 5.671 -2.474 1.00 . A A . 79 ALA CB 1 1
12 17416 1 1 79 ALA H H 2.738 7.937 -3.591 1.00 . A A . 79 ALA H 1 1
12 17417 1 1 79 ALA HA H 0.610 6.424 -2.701 1.00 . A A . 79 ALA HA 1 1
12 17418 1 1 79 ALA HB1 H 3.472 5.918 -1.915 1.00 . A A . 79 ALA HB1 1 1
12 17419 1 1 79 ALA HB2 H 2.180 4.735 -2.117 1.00 . A A . 79 ALA HB2 1 1
12 17420 1 1 79 ALA HB3 H 2.827 5.582 -3.522 1.00 . A A . 79 ALA HB3 1 1
12 17421 1 1 79 ALA N N 1.944 7.968 -3.018 1.00 . A A . 79 ALA N 1 1
12 17422 1 1 79 ALA O O 0.733 6.292 -0.080 1.00 . A A . 79 ALA O 1 1
12 17423 1 1 80 VAL C C 0.538 9.480 1.255 1.00 . A A . 80 VAL C 1 1
12 17424 1 1 80 VAL CA C 1.769 8.608 1.035 1.00 . A A . 80 VAL CA 1 1
12 17425 1 1 80 VAL CB C 3.019 9.376 1.503 1.00 . A A . 80 VAL CB 1 1
12 17426 1 1 80 VAL CG1 C 2.777 10.012 2.863 1.00 . A A . 80 VAL CG1 1 1
12 17427 1 1 80 VAL CG2 C 4.227 8.452 1.545 1.00 . A A . 80 VAL CG2 1 1
12 17428 1 1 80 VAL H H 2.366 8.785 -0.988 1.00 . A A . 80 VAL H 1 1
12 17429 1 1 80 VAL HA H 1.676 7.714 1.634 1.00 . A A . 80 VAL HA 1 1
12 17430 1 1 80 VAL HB H 3.219 10.164 0.792 1.00 . A A . 80 VAL HB 1 1
12 17431 1 1 80 VAL HG11 H 1.900 10.641 2.815 1.00 . A A . 80 VAL HG11 1 1
12 17432 1 1 80 VAL HG12 H 2.627 9.238 3.602 1.00 . A A . 80 VAL HG12 1 1
12 17433 1 1 80 VAL HG13 H 3.633 10.611 3.138 1.00 . A A . 80 VAL HG13 1 1
12 17434 1 1 80 VAL HG21 H 4.605 8.401 2.555 1.00 . A A . 80 VAL HG21 1 1
12 17435 1 1 80 VAL HG22 H 3.936 7.464 1.219 1.00 . A A . 80 VAL HG22 1 1
12 17436 1 1 80 VAL HG23 H 4.996 8.834 0.890 1.00 . A A . 80 VAL HG23 1 1
12 17437 1 1 80 VAL N N 1.884 8.205 -0.361 1.00 . A A . 80 VAL N 1 1
12 17438 1 1 80 VAL O O -0.124 9.388 2.288 1.00 . A A . 80 VAL O 1 1
12 17439 1 1 81 GLU C C -2.219 10.431 0.253 1.00 . A A . 81 GLU C 1 1
12 17440 1 1 81 GLU CA C -0.915 11.217 0.363 1.00 . A A . 81 GLU CA 1 1
12 17441 1 1 81 GLU CB C -0.852 12.279 -0.737 1.00 . A A . 81 GLU CB 1 1
12 17442 1 1 81 GLU CD C -1.241 12.801 -3.178 1.00 . A A . 81 GLU CD 1 1
12 17443 1 1 81 GLU CG C -1.540 11.861 -2.026 1.00 . A A . 81 GLU CG 1 1
12 17444 1 1 81 GLU H H 0.803 10.355 -0.524 1.00 . A A . 81 GLU H 1 1
12 17445 1 1 81 GLU HA H -0.884 11.706 1.325 1.00 . A A . 81 GLU HA 1 1
12 17446 1 1 81 GLU HB2 H -1.324 13.181 -0.377 1.00 . A A . 81 GLU HB2 1 1
12 17447 1 1 81 GLU HB3 H 0.184 12.489 -0.959 1.00 . A A . 81 GLU HB3 1 1
12 17448 1 1 81 GLU HG2 H -1.205 10.870 -2.294 1.00 . A A . 81 GLU HG2 1 1
12 17449 1 1 81 GLU HG3 H -2.608 11.846 -1.861 1.00 . A A . 81 GLU HG3 1 1
12 17450 1 1 81 GLU N N 0.237 10.327 0.275 1.00 . A A . 81 GLU N 1 1
12 17451 1 1 81 GLU O O -3.183 10.705 0.968 1.00 . A A . 81 GLU O 1 1
12 17452 1 1 81 GLU OE1 O -0.262 13.569 -3.079 1.00 . A A . 81 GLU OE1 1 1
12 17453 1 1 81 GLU OE2 O -1.987 12.767 -4.179 1.00 . A A . 81 GLU OE2 1 1
12 17454 1 1 82 ARG C C -3.889 8.009 0.460 1.00 . A A . 82 ARG C 1 1
12 17455 1 1 82 ARG CA C -3.425 8.631 -0.854 1.00 . A A . 82 ARG CA 1 1
12 17456 1 1 82 ARG CB C -3.136 7.531 -1.877 1.00 . A A . 82 ARG CB 1 1
12 17457 1 1 82 ARG CD C -3.929 8.874 -3.848 1.00 . A A . 82 ARG CD 1 1
12 17458 1 1 82 ARG CG C -2.787 8.060 -3.258 1.00 . A A . 82 ARG CG 1 1
12 17459 1 1 82 ARG CZ C -6.385 8.789 -3.917 1.00 . A A . 82 ARG CZ 1 1
12 17460 1 1 82 ARG H H -1.440 9.285 -1.189 1.00 . A A . 82 ARG H 1 1
12 17461 1 1 82 ARG HA H -4.210 9.267 -1.235 1.00 . A A . 82 ARG HA 1 1
12 17462 1 1 82 ARG HB2 H -2.307 6.936 -1.524 1.00 . A A . 82 ARG HB2 1 1
12 17463 1 1 82 ARG HB3 H -4.008 6.901 -1.966 1.00 . A A . 82 ARG HB3 1 1
12 17464 1 1 82 ARG HD2 H -3.975 9.826 -3.340 1.00 . A A . 82 ARG HD2 1 1
12 17465 1 1 82 ARG HD3 H -3.734 9.035 -4.897 1.00 . A A . 82 ARG HD3 1 1
12 17466 1 1 82 ARG HE H -5.205 7.256 -3.431 1.00 . A A . 82 ARG HE 1 1
12 17467 1 1 82 ARG HG2 H -1.913 8.690 -3.182 1.00 . A A . 82 ARG HG2 1 1
12 17468 1 1 82 ARG HG3 H -2.577 7.226 -3.911 1.00 . A A . 82 ARG HG3 1 1
12 17469 1 1 82 ARG HH11 H -5.582 10.578 -4.402 1.00 . A A . 82 ARG HH11 1 1
12 17470 1 1 82 ARG HH12 H -7.312 10.505 -4.447 1.00 . A A . 82 ARG HH12 1 1
12 17471 1 1 82 ARG HH21 H -7.482 7.147 -3.487 1.00 . A A . 82 ARG HH21 1 1
12 17472 1 1 82 ARG HH22 H -8.392 8.553 -3.926 1.00 . A A . 82 ARG HH22 1 1
12 17473 1 1 82 ARG N N -2.240 9.455 -0.648 1.00 . A A . 82 ARG N 1 1
12 17474 1 1 82 ARG NE N -5.215 8.197 -3.703 1.00 . A A . 82 ARG NE 1 1
12 17475 1 1 82 ARG NH1 N -6.430 10.062 -4.285 1.00 . A A . 82 ARG NH1 1 1
12 17476 1 1 82 ARG NH2 N -7.513 8.107 -3.764 1.00 . A A . 82 ARG NH2 1 1
12 17477 1 1 82 ARG O O -5.080 7.762 0.654 1.00 . A A . 82 ARG O 1 1
12 17478 1 1 83 ILE C C -3.786 8.215 3.622 1.00 . A A . 83 ILE C 1 1
12 17479 1 1 83 ILE CA C -3.254 7.166 2.652 1.00 . A A . 83 ILE CA 1 1
12 17480 1 1 83 ILE CB C -2.019 6.488 3.273 1.00 . A A . 83 ILE CB 1 1
12 17481 1 1 83 ILE CD1 C 0.053 5.129 2.691 1.00 . A A . 83 ILE CD1 1 1
12 17482 1 1 83 ILE CG1 C -1.288 5.650 2.223 1.00 . A A . 83 ILE CG1 1 1
12 17483 1 1 83 ILE CG2 C -2.429 5.623 4.456 1.00 . A A . 83 ILE CG2 1 1
12 17484 1 1 83 ILE H H -2.011 7.977 1.144 1.00 . A A . 83 ILE H 1 1
12 17485 1 1 83 ILE HA H -4.015 6.414 2.499 1.00 . A A . 83 ILE HA 1 1
12 17486 1 1 83 ILE HB H -1.356 7.259 3.634 1.00 . A A . 83 ILE HB 1 1
12 17487 1 1 83 ILE HD11 H 0.841 5.594 2.117 1.00 . A A . 83 ILE HD11 1 1
12 17488 1 1 83 ILE HD12 H 0.184 5.360 3.738 1.00 . A A . 83 ILE HD12 1 1
12 17489 1 1 83 ILE HD13 H 0.091 4.058 2.552 1.00 . A A . 83 ILE HD13 1 1
12 17490 1 1 83 ILE HG12 H -1.899 4.801 1.958 1.00 . A A . 83 ILE HG12 1 1
12 17491 1 1 83 ILE HG13 H -1.120 6.255 1.343 1.00 . A A . 83 ILE HG13 1 1
12 17492 1 1 83 ILE HG21 H -3.032 4.798 4.107 1.00 . A A . 83 ILE HG21 1 1
12 17493 1 1 83 ILE HG22 H -1.545 5.241 4.945 1.00 . A A . 83 ILE HG22 1 1
12 17494 1 1 83 ILE HG23 H -3.000 6.216 5.155 1.00 . A A . 83 ILE HG23 1 1
12 17495 1 1 83 ILE N N -2.942 7.758 1.357 1.00 . A A . 83 ILE N 1 1
12 17496 1 1 83 ILE O O -4.847 8.039 4.223 1.00 . A A . 83 ILE O 1 1
12 17497 1 1 84 ARG C C -4.824 10.916 4.301 1.00 . A A . 84 ARG C 1 1
12 17498 1 1 84 ARG CA C -3.441 10.386 4.667 1.00 . A A . 84 ARG CA 1 1
12 17499 1 1 84 ARG CB C -2.418 11.523 4.616 1.00 . A A . 84 ARG CB 1 1
12 17500 1 1 84 ARG CD C -1.731 13.721 3.611 1.00 . A A . 84 ARG CD 1 1
12 17501 1 1 84 ARG CG C -2.726 12.572 3.560 1.00 . A A . 84 ARG CG 1 1
12 17502 1 1 84 ARG CZ C -3.134 15.530 4.507 1.00 . A A . 84 ARG CZ 1 1
12 17503 1 1 84 ARG H H -2.208 9.390 3.264 1.00 . A A . 84 ARG H 1 1
12 17504 1 1 84 ARG HA H -3.474 9.988 5.670 1.00 . A A . 84 ARG HA 1 1
12 17505 1 1 84 ARG HB2 H -2.391 12.010 5.580 1.00 . A A . 84 ARG HB2 1 1
12 17506 1 1 84 ARG HB3 H -1.445 11.106 4.406 1.00 . A A . 84 ARG HB3 1 1
12 17507 1 1 84 ARG HD2 H -0.754 13.324 3.845 1.00 . A A . 84 ARG HD2 1 1
12 17508 1 1 84 ARG HD3 H -1.703 14.198 2.643 1.00 . A A . 84 ARG HD3 1 1
12 17509 1 1 84 ARG HE H -1.530 14.774 5.419 1.00 . A A . 84 ARG HE 1 1
12 17510 1 1 84 ARG HG2 H -2.678 12.112 2.584 1.00 . A A . 84 ARG HG2 1 1
12 17511 1 1 84 ARG HG3 H -3.719 12.959 3.730 1.00 . A A . 84 ARG HG3 1 1
12 17512 1 1 84 ARG HH11 H -3.718 14.811 2.711 1.00 . A A . 84 ARG HH11 1 1
12 17513 1 1 84 ARG HH12 H -4.698 16.086 3.354 1.00 . A A . 84 ARG HH12 1 1
12 17514 1 1 84 ARG HH21 H -2.813 16.454 6.276 1.00 . A A . 84 ARG HH21 1 1
12 17515 1 1 84 ARG HH22 H -4.183 17.021 5.381 1.00 . A A . 84 ARG HH22 1 1
12 17516 1 1 84 ARG N N -3.044 9.307 3.770 1.00 . A A . 84 ARG N 1 1
12 17517 1 1 84 ARG NE N -2.092 14.714 4.619 1.00 . A A . 84 ARG NE 1 1
12 17518 1 1 84 ARG NH1 N -3.914 15.471 3.436 1.00 . A A . 84 ARG NH1 1 1
12 17519 1 1 84 ARG NH2 N -3.399 16.407 5.467 1.00 . A A . 84 ARG NH2 1 1
12 17520 1 1 84 ARG O O -5.633 11.224 5.176 1.00 . A A . 84 ARG O 1 1
12 17521 1 1 85 ALA C C -7.406 10.387 2.471 1.00 . A A . 85 ALA C 1 1
12 17522 1 1 85 ALA CA C -6.374 11.509 2.522 1.00 . A A . 85 ALA CA 1 1
12 17523 1 1 85 ALA CB C -6.216 12.145 1.149 1.00 . A A . 85 ALA CB 1 1
12 17524 1 1 85 ALA H H -4.403 10.757 2.353 1.00 . A A . 85 ALA H 1 1
12 17525 1 1 85 ALA HA H -6.718 12.271 3.206 1.00 . A A . 85 ALA HA 1 1
12 17526 1 1 85 ALA HB1 H -6.428 11.410 0.386 1.00 . A A . 85 ALA HB1 1 1
12 17527 1 1 85 ALA HB2 H -6.904 12.972 1.054 1.00 . A A . 85 ALA HB2 1 1
12 17528 1 1 85 ALA HB3 H -5.204 12.503 1.032 1.00 . A A . 85 ALA HB3 1 1
12 17529 1 1 85 ALA N N -5.089 11.019 3.003 1.00 . A A . 85 ALA N 1 1
12 17530 1 1 85 ALA O O -8.492 10.554 1.918 1.00 . A A . 85 ALA O 1 1
12 17531 1 1 86 GLY C C -8.926 8.147 4.233 1.00 . A A . 86 GLY C 1 1
12 17532 1 1 86 GLY CA C -7.965 8.110 3.061 1.00 . A A . 86 GLY CA 1 1
12 17533 1 1 86 GLY H H -6.179 9.167 3.478 1.00 . A A . 86 GLY H 1 1
12 17534 1 1 86 GLY HA2 H -8.533 8.110 2.143 1.00 . A A . 86 GLY HA2 1 1
12 17535 1 1 86 GLY HA3 H -7.386 7.200 3.115 1.00 . A A . 86 GLY HA3 1 1
12 17536 1 1 86 GLY N N -7.058 9.243 3.052 1.00 . A A . 86 GLY N 1 1
12 17537 1 1 86 GLY O O -9.502 7.125 4.604 1.00 . A A . 86 GLY O 1 1
12 17538 1 1 87 GLY C C -9.462 8.803 7.202 1.00 . A A . 87 GLY C 1 1
12 17539 1 1 87 GLY CA C -9.997 9.470 5.950 1.00 . A A . 87 GLY CA 1 1
12 17540 1 1 87 GLY H H -8.613 10.109 4.480 1.00 . A A . 87 GLY H 1 1
12 17541 1 1 87 GLY HA2 H -10.143 10.522 6.149 1.00 . A A . 87 GLY HA2 1 1
12 17542 1 1 87 GLY HA3 H -10.948 9.026 5.698 1.00 . A A . 87 GLY HA3 1 1
12 17543 1 1 87 GLY N N -9.099 9.328 4.819 1.00 . A A . 87 GLY N 1 1
12 17544 1 1 87 GLY O O -8.261 8.571 7.343 1.00 . A A . 87 GLY O 1 1
12 17545 1 1 88 PRO C C -9.553 6.394 9.207 1.00 . A A . 88 PRO C 1 1
12 17546 1 1 88 PRO CA C -10.001 7.838 9.404 1.00 . A A . 88 PRO CA 1 1
12 17547 1 1 88 PRO CB C -11.298 7.889 10.216 1.00 . A A . 88 PRO CB 1 1
12 17548 1 1 88 PRO CD C -11.814 8.733 8.040 1.00 . A A . 88 PRO CD 1 1
12 17549 1 1 88 PRO CG C -12.382 7.957 9.196 1.00 . A A . 88 PRO CG 1 1
12 17550 1 1 88 PRO HA H -9.228 8.386 9.922 1.00 . A A . 88 PRO HA 1 1
12 17551 1 1 88 PRO HB2 H -11.381 6.999 10.823 1.00 . A A . 88 PRO HB2 1 1
12 17552 1 1 88 PRO HB3 H -11.297 8.765 10.848 1.00 . A A . 88 PRO HB3 1 1
12 17553 1 1 88 PRO HD2 H -12.205 8.359 7.105 1.00 . A A . 88 PRO HD2 1 1
12 17554 1 1 88 PRO HD3 H -12.033 9.785 8.148 1.00 . A A . 88 PRO HD3 1 1
12 17555 1 1 88 PRO HG2 H -12.652 6.960 8.881 1.00 . A A . 88 PRO HG2 1 1
12 17556 1 1 88 PRO HG3 H -13.240 8.469 9.605 1.00 . A A . 88 PRO HG3 1 1
12 17557 1 1 88 PRO N N -10.366 8.486 8.140 1.00 . A A . 88 PRO N 1 1
12 17558 1 1 88 PRO O O -8.812 5.849 10.024 1.00 . A A . 88 PRO O 1 1
12 17559 1 1 89 GLN C C -8.522 4.340 6.794 1.00 . A A . 89 GLN C 1 1
12 17560 1 1 89 GLN CA C -9.653 4.400 7.816 1.00 . A A . 89 GLN CA 1 1
12 17561 1 1 89 GLN CB C -10.872 3.641 7.289 1.00 . A A . 89 GLN CB 1 1
12 17562 1 1 89 GLN CD C -12.728 4.168 8.921 1.00 . A A . 89 GLN CD 1 1
12 17563 1 1 89 GLN CG C -11.780 3.112 8.388 1.00 . A A . 89 GLN CG 1 1
12 17564 1 1 89 GLN H H -10.595 6.269 7.506 1.00 . A A . 89 GLN H 1 1
12 17565 1 1 89 GLN HA H -9.319 3.935 8.731 1.00 . A A . 89 GLN HA 1 1
12 17566 1 1 89 GLN HB2 H -11.450 4.303 6.662 1.00 . A A . 89 GLN HB2 1 1
12 17567 1 1 89 GLN HB3 H -10.532 2.803 6.699 1.00 . A A . 89 GLN HB3 1 1
12 17568 1 1 89 GLN HE21 H -11.414 4.673 10.325 1.00 . A A . 89 GLN HE21 1 1
12 17569 1 1 89 GLN HE22 H -12.896 5.562 10.328 1.00 . A A . 89 GLN HE22 1 1
12 17570 1 1 89 GLN HG2 H -12.364 2.294 7.992 1.00 . A A . 89 GLN HG2 1 1
12 17571 1 1 89 GLN HG3 H -11.168 2.755 9.202 1.00 . A A . 89 GLN HG3 1 1
12 17572 1 1 89 GLN N N -10.008 5.781 8.119 1.00 . A A . 89 GLN N 1 1
12 17573 1 1 89 GLN NE2 N -12.304 4.872 9.964 1.00 . A A . 89 GLN NE2 1 1
12 17574 1 1 89 GLN O O -8.362 5.246 5.975 1.00 . A A . 89 GLN O 1 1
12 17575 1 1 89 GLN OE1 O -13.829 4.350 8.401 1.00 . A A . 89 GLN OE1 1 1
12 17576 1 1 90 LEU C C -6.791 1.815 5.106 1.00 . A A . 90 LEU C 1 1
12 17577 1 1 90 LEU CA C -6.622 3.089 5.927 1.00 . A A . 90 LEU CA 1 1
12 17578 1 1 90 LEU CB C -5.302 3.040 6.699 1.00 . A A . 90 LEU CB 1 1
12 17579 1 1 90 LEU CD1 C -2.838 2.581 6.705 1.00 . A A . 90 LEU CD1 1 1
12 17580 1 1 90 LEU CD2 C -4.444 0.766 6.087 1.00 . A A . 90 LEU CD2 1 1
12 17581 1 1 90 LEU CG C -4.165 2.261 6.036 1.00 . A A . 90 LEU CG 1 1
12 17582 1 1 90 LEU H H -7.916 2.579 7.522 1.00 . A A . 90 LEU H 1 1
12 17583 1 1 90 LEU HA H -6.606 3.936 5.257 1.00 . A A . 90 LEU HA 1 1
12 17584 1 1 90 LEU HB2 H -4.966 4.055 6.844 1.00 . A A . 90 LEU HB2 1 1
12 17585 1 1 90 LEU HB3 H -5.499 2.587 7.660 1.00 . A A . 90 LEU HB3 1 1
12 17586 1 1 90 LEU HD11 H -2.216 1.699 6.711 1.00 . A A . 90 LEU HD11 1 1
12 17587 1 1 90 LEU HD12 H -3.015 2.903 7.721 1.00 . A A . 90 LEU HD12 1 1
12 17588 1 1 90 LEU HD13 H -2.341 3.369 6.159 1.00 . A A . 90 LEU HD13 1 1
12 17589 1 1 90 LEU HD21 H -3.549 0.244 6.394 1.00 . A A . 90 LEU HD21 1 1
12 17590 1 1 90 LEU HD22 H -4.742 0.422 5.107 1.00 . A A . 90 LEU HD22 1 1
12 17591 1 1 90 LEU HD23 H -5.236 0.571 6.794 1.00 . A A . 90 LEU HD23 1 1
12 17592 1 1 90 LEU HG H -4.094 2.554 4.998 1.00 . A A . 90 LEU HG 1 1
12 17593 1 1 90 LEU N N -7.739 3.268 6.848 1.00 . A A . 90 LEU N 1 1
12 17594 1 1 90 LEU O O -7.133 0.760 5.640 1.00 . A A . 90 LEU O 1 1
12 17595 1 1 91 HIS C C -5.415 0.613 2.058 1.00 . A A . 91 HIS C 1 1
12 17596 1 1 91 HIS CA C -6.671 0.776 2.907 1.00 . A A . 91 HIS CA 1 1
12 17597 1 1 91 HIS CB C -7.894 0.937 2.004 1.00 . A A . 91 HIS CB 1 1
12 17598 1 1 91 HIS CD2 C -9.014 -1.386 1.732 1.00 . A A . 91 HIS CD2 1 1
12 17599 1 1 91 HIS CE1 C -8.431 -1.782 -0.344 1.00 . A A . 91 HIS CE1 1 1
12 17600 1 1 91 HIS CG C -8.292 -0.325 1.303 1.00 . A A . 91 HIS CG 1 1
12 17601 1 1 91 HIS H H -6.280 2.788 3.436 1.00 . A A . 91 HIS H 1 1
12 17602 1 1 91 HIS HA H -6.798 -0.108 3.514 1.00 . A A . 91 HIS HA 1 1
12 17603 1 1 91 HIS HB2 H -8.734 1.263 2.600 1.00 . A A . 91 HIS HB2 1 1
12 17604 1 1 91 HIS HB3 H -7.682 1.683 1.251 1.00 . A A . 91 HIS HB3 1 1
12 17605 1 1 91 HIS HD1 H -7.413 -0.025 -0.588 1.00 . A A . 91 HIS HD1 1 1
12 17606 1 1 91 HIS HD2 H -9.453 -1.510 2.713 1.00 . A A . 91 HIS HD2 1 1
12 17607 1 1 91 HIS HE1 H -8.316 -2.260 -1.305 1.00 . A A . 91 HIS HE1 1 1
12 17608 1 1 91 HIS HE2 H -9.618 -3.101 0.680 1.00 . A A . 91 HIS HE2 1 1
12 17609 1 1 91 HIS N N -6.548 1.920 3.803 1.00 . A A . 91 HIS N 1 1
12 17610 1 1 91 HIS ND1 N -7.941 -0.605 -0.001 1.00 . A A . 91 HIS ND1 1 1
12 17611 1 1 91 HIS NE2 N -9.086 -2.278 0.691 1.00 . A A . 91 HIS NE2 1 1
12 17612 1 1 91 HIS O O -5.176 1.386 1.129 1.00 . A A . 91 HIS O 1 1
12 17613 1 1 92 LEU C C -3.396 -2.061 1.045 1.00 . A A . 92 LEU C 1 1
12 17614 1 1 92 LEU CA C -3.381 -0.660 1.649 1.00 . A A . 92 LEU CA 1 1
12 17615 1 1 92 LEU CB C -2.172 -0.504 2.573 1.00 . A A . 92 LEU CB 1 1
12 17616 1 1 92 LEU CD1 C -0.972 0.715 4.406 1.00 . A A . 92 LEU CD1 1 1
12 17617 1 1 92 LEU CD2 C -2.114 2.002 2.591 1.00 . A A . 92 LEU CD2 1 1
12 17618 1 1 92 LEU CG C -2.155 0.748 3.451 1.00 . A A . 92 LEU CG 1 1
12 17619 1 1 92 LEU H H -4.857 -0.978 3.132 1.00 . A A . 92 LEU H 1 1
12 17620 1 1 92 LEU HA H -3.309 0.063 0.850 1.00 . A A . 92 LEU HA 1 1
12 17621 1 1 92 LEU HB2 H -2.140 -1.364 3.224 1.00 . A A . 92 LEU HB2 1 1
12 17622 1 1 92 LEU HB3 H -1.284 -0.488 1.956 1.00 . A A . 92 LEU HB3 1 1
12 17623 1 1 92 LEU HD11 H -0.056 0.631 3.841 1.00 . A A . 92 LEU HD11 1 1
12 17624 1 1 92 LEU HD12 H -1.066 -0.134 5.067 1.00 . A A . 92 LEU HD12 1 1
12 17625 1 1 92 LEU HD13 H -0.954 1.624 4.989 1.00 . A A . 92 LEU HD13 1 1
12 17626 1 1 92 LEU HD21 H -1.947 1.726 1.560 1.00 . A A . 92 LEU HD21 1 1
12 17627 1 1 92 LEU HD22 H -1.311 2.643 2.926 1.00 . A A . 92 LEU HD22 1 1
12 17628 1 1 92 LEU HD23 H -3.054 2.527 2.675 1.00 . A A . 92 LEU HD23 1 1
12 17629 1 1 92 LEU HG H -3.060 0.777 4.043 1.00 . A A . 92 LEU HG 1 1
12 17630 1 1 92 LEU N N -4.614 -0.396 2.382 1.00 . A A . 92 LEU N 1 1
12 17631 1 1 92 LEU O O -3.520 -3.055 1.759 1.00 . A A . 92 LEU O 1 1
12 17632 1 1 93 VAL C C -1.857 -4.003 -1.027 1.00 . A A . 93 VAL C 1 1
12 17633 1 1 93 VAL CA C -3.260 -3.409 -0.977 1.00 . A A . 93 VAL CA 1 1
12 17634 1 1 93 VAL CB C -3.795 -3.264 -2.414 1.00 . A A . 93 VAL CB 1 1
12 17635 1 1 93 VAL CG1 C -4.134 -4.627 -2.998 1.00 . A A . 93 VAL CG1 1 1
12 17636 1 1 93 VAL CG2 C -5.009 -2.347 -2.440 1.00 . A A . 93 VAL CG2 1 1
12 17637 1 1 93 VAL H H -3.169 -1.303 -0.792 1.00 . A A . 93 VAL H 1 1
12 17638 1 1 93 VAL HA H -3.909 -4.087 -0.441 1.00 . A A . 93 VAL HA 1 1
12 17639 1 1 93 VAL HB H -3.021 -2.819 -3.022 1.00 . A A . 93 VAL HB 1 1
12 17640 1 1 93 VAL HG11 H -4.239 -4.542 -4.070 1.00 . A A . 93 VAL HG11 1 1
12 17641 1 1 93 VAL HG12 H -3.343 -5.325 -2.767 1.00 . A A . 93 VAL HG12 1 1
12 17642 1 1 93 VAL HG13 H -5.062 -4.980 -2.573 1.00 . A A . 93 VAL HG13 1 1
12 17643 1 1 93 VAL HG21 H -5.561 -2.456 -1.518 1.00 . A A . 93 VAL HG21 1 1
12 17644 1 1 93 VAL HG22 H -4.684 -1.322 -2.545 1.00 . A A . 93 VAL HG22 1 1
12 17645 1 1 93 VAL HG23 H -5.643 -2.611 -3.273 1.00 . A A . 93 VAL HG23 1 1
12 17646 1 1 93 VAL N N -3.265 -2.131 -0.276 1.00 . A A . 93 VAL N 1 1
12 17647 1 1 93 VAL O O -0.982 -3.496 -1.728 1.00 . A A . 93 VAL O 1 1
12 17648 1 1 94 ILE C C -0.451 -7.174 -0.765 1.00 . A A . 94 ILE C 1 1
12 17649 1 1 94 ILE CA C -0.354 -5.746 -0.238 1.00 . A A . 94 ILE CA 1 1
12 17650 1 1 94 ILE CB C 0.220 -5.776 1.191 1.00 . A A . 94 ILE CB 1 1
12 17651 1 1 94 ILE CD1 C 0.984 -3.354 1.017 1.00 . A A . 94 ILE CD1 1 1
12 17652 1 1 94 ILE CG1 C 0.192 -4.374 1.804 1.00 . A A . 94 ILE CG1 1 1
12 17653 1 1 94 ILE CG2 C 1.638 -6.327 1.181 1.00 . A A . 94 ILE CG2 1 1
12 17654 1 1 94 ILE H H -2.387 -5.439 0.259 1.00 . A A . 94 ILE H 1 1
12 17655 1 1 94 ILE HA H 0.326 -5.188 -0.866 1.00 . A A . 94 ILE HA 1 1
12 17656 1 1 94 ILE HB H -0.393 -6.434 1.787 1.00 . A A . 94 ILE HB 1 1
12 17657 1 1 94 ILE HD11 H 1.742 -2.919 1.651 1.00 . A A . 94 ILE HD11 1 1
12 17658 1 1 94 ILE HD12 H 1.453 -3.835 0.172 1.00 . A A . 94 ILE HD12 1 1
12 17659 1 1 94 ILE HD13 H 0.320 -2.577 0.665 1.00 . A A . 94 ILE HD13 1 1
12 17660 1 1 94 ILE HG12 H -0.829 -4.032 1.857 1.00 . A A . 94 ILE HG12 1 1
12 17661 1 1 94 ILE HG13 H 0.605 -4.418 2.802 1.00 . A A . 94 ILE HG13 1 1
12 17662 1 1 94 ILE HG21 H 2.307 -5.592 0.758 1.00 . A A . 94 ILE HG21 1 1
12 17663 1 1 94 ILE HG22 H 1.943 -6.552 2.192 1.00 . A A . 94 ILE HG22 1 1
12 17664 1 1 94 ILE HG23 H 1.670 -7.228 0.586 1.00 . A A . 94 ILE HG23 1 1
12 17665 1 1 94 ILE N N -1.650 -5.082 -0.278 1.00 . A A . 94 ILE N 1 1
12 17666 1 1 94 ILE O O -1.463 -7.848 -0.575 1.00 . A A . 94 ILE O 1 1
12 17667 1 1 95 ARG C C 1.951 -9.677 -1.624 1.00 . A A . 95 ARG C 1 1
12 17668 1 1 95 ARG CA C 0.643 -8.977 -1.979 1.00 . A A . 95 ARG CA 1 1
12 17669 1 1 95 ARG CB C 0.473 -8.931 -3.499 1.00 . A A . 95 ARG CB 1 1
12 17670 1 1 95 ARG CD C 0.408 -10.206 -5.664 1.00 . A A . 95 ARG CD 1 1
12 17671 1 1 95 ARG CG C 0.745 -10.262 -4.182 1.00 . A A . 95 ARG CG 1 1
12 17672 1 1 95 ARG CZ C 0.763 -11.551 -7.691 1.00 . A A . 95 ARG CZ 1 1
12 17673 1 1 95 ARG H H 1.386 -7.043 -1.545 1.00 . A A . 95 ARG H 1 1
12 17674 1 1 95 ARG HA H -0.177 -9.533 -1.551 1.00 . A A . 95 ARG HA 1 1
12 17675 1 1 95 ARG HB2 H -0.540 -8.635 -3.728 1.00 . A A . 95 ARG HB2 1 1
12 17676 1 1 95 ARG HB3 H 1.154 -8.198 -3.903 1.00 . A A . 95 ARG HB3 1 1
12 17677 1 1 95 ARG HD2 H -0.664 -10.141 -5.774 1.00 . A A . 95 ARG HD2 1 1
12 17678 1 1 95 ARG HD3 H 0.867 -9.327 -6.091 1.00 . A A . 95 ARG HD3 1 1
12 17679 1 1 95 ARG HE H 1.321 -12.090 -5.854 1.00 . A A . 95 ARG HE 1 1
12 17680 1 1 95 ARG HG2 H 1.791 -10.506 -4.071 1.00 . A A . 95 ARG HG2 1 1
12 17681 1 1 95 ARG HG3 H 0.143 -11.026 -3.713 1.00 . A A . 95 ARG HG3 1 1
12 17682 1 1 95 ARG HH11 H -0.168 -9.784 -7.995 1.00 . A A . 95 ARG HH11 1 1
12 17683 1 1 95 ARG HH12 H 0.089 -10.742 -9.416 1.00 . A A . 95 ARG HH12 1 1
12 17684 1 1 95 ARG HH21 H 1.665 -13.360 -7.717 1.00 . A A . 95 ARG HH21 1 1
12 17685 1 1 95 ARG HH22 H 1.130 -12.776 -9.256 1.00 . A A . 95 ARG HH22 1 1
12 17686 1 1 95 ARG N N 0.609 -7.628 -1.426 1.00 . A A . 95 ARG N 1 1
12 17687 1 1 95 ARG NE N 0.887 -11.386 -6.379 1.00 . A A . 95 ARG NE 1 1
12 17688 1 1 95 ARG NH1 N 0.179 -10.616 -8.428 1.00 . A A . 95 ARG NH1 1 1
12 17689 1 1 95 ARG NH2 N 1.224 -12.653 -8.269 1.00 . A A . 95 ARG NH2 1 1
12 17690 1 1 95 ARG O O 2.984 -9.441 -2.252 1.00 . A A . 95 ARG O 1 1
12 17691 1 1 96 ARG C C 3.755 -11.972 -1.349 1.00 . A A . 96 ARG C 1 1
12 17692 1 1 96 ARG CA C 3.081 -11.271 -0.173 1.00 . A A . 96 ARG CA 1 1
12 17693 1 1 96 ARG CB C 2.701 -12.298 0.896 1.00 . A A . 96 ARG CB 1 1
12 17694 1 1 96 ARG CD C 3.461 -14.045 2.535 1.00 . A A . 96 ARG CD 1 1
12 17695 1 1 96 ARG CG C 3.893 -13.033 1.485 1.00 . A A . 96 ARG CG 1 1
12 17696 1 1 96 ARG CZ C 2.539 -14.050 4.814 1.00 . A A . 96 ARG CZ 1 1
12 17697 1 1 96 ARG H H 1.048 -10.684 -0.151 1.00 . A A . 96 ARG H 1 1
12 17698 1 1 96 ARG HA H 3.773 -10.561 0.253 1.00 . A A . 96 ARG HA 1 1
12 17699 1 1 96 ARG HB2 H 2.187 -11.790 1.699 1.00 . A A . 96 ARG HB2 1 1
12 17700 1 1 96 ARG HB3 H 2.036 -13.027 0.458 1.00 . A A . 96 ARG HB3 1 1
12 17701 1 1 96 ARG HD2 H 2.741 -14.717 2.092 1.00 . A A . 96 ARG HD2 1 1
12 17702 1 1 96 ARG HD3 H 4.327 -14.605 2.854 1.00 . A A . 96 ARG HD3 1 1
12 17703 1 1 96 ARG HE H 2.679 -12.440 3.645 1.00 . A A . 96 ARG HE 1 1
12 17704 1 1 96 ARG HG2 H 4.412 -13.553 0.693 1.00 . A A . 96 ARG HG2 1 1
12 17705 1 1 96 ARG HG3 H 4.558 -12.315 1.942 1.00 . A A . 96 ARG HG3 1 1
12 17706 1 1 96 ARG HH11 H 3.179 -15.848 4.152 1.00 . A A . 96 ARG HH11 1 1
12 17707 1 1 96 ARG HH12 H 2.527 -15.838 5.757 1.00 . A A . 96 ARG HH12 1 1
12 17708 1 1 96 ARG HH21 H 1.818 -12.414 5.757 1.00 . A A . 96 ARG HH21 1 1
12 17709 1 1 96 ARG HH22 H 1.752 -13.884 6.668 1.00 . A A . 96 ARG HH22 1 1
12 17710 1 1 96 ARG N N 1.900 -10.538 -0.613 1.00 . A A . 96 ARG N 1 1
12 17711 1 1 96 ARG NE N 2.857 -13.402 3.698 1.00 . A A . 96 ARG NE 1 1
12 17712 1 1 96 ARG NH1 N 2.766 -15.353 4.915 1.00 . A A . 96 ARG NH1 1 1
12 17713 1 1 96 ARG NH2 N 1.992 -13.396 5.830 1.00 . A A . 96 ARG NH2 1 1
12 17714 1 1 96 ARG O O 3.236 -12.938 -1.908 1.00 . A A . 96 ARG O 1 1
12 17715 1 1 97 PRO C C 6.284 -13.412 -2.518 1.00 . A A . 97 PRO C 1 1
12 17716 1 1 97 PRO CA C 5.711 -12.038 -2.846 1.00 . A A . 97 PRO CA 1 1
12 17717 1 1 97 PRO CB C 6.838 -11.022 -3.046 1.00 . A A . 97 PRO CB 1 1
12 17718 1 1 97 PRO CD C 5.618 -10.325 -1.112 1.00 . A A . 97 PRO CD 1 1
12 17719 1 1 97 PRO CG C 6.993 -10.362 -1.719 1.00 . A A . 97 PRO CG 1 1
12 17720 1 1 97 PRO HA H 5.118 -12.102 -3.747 1.00 . A A . 97 PRO HA 1 1
12 17721 1 1 97 PRO HB2 H 7.742 -11.537 -3.340 1.00 . A A . 97 PRO HB2 1 1
12 17722 1 1 97 PRO HB3 H 6.557 -10.312 -3.809 1.00 . A A . 97 PRO HB3 1 1
12 17723 1 1 97 PRO HD2 H 5.676 -10.445 -0.040 1.00 . A A . 97 PRO HD2 1 1
12 17724 1 1 97 PRO HD3 H 5.119 -9.401 -1.364 1.00 . A A . 97 PRO HD3 1 1
12 17725 1 1 97 PRO HG2 H 7.662 -10.939 -1.099 1.00 . A A . 97 PRO HG2 1 1
12 17726 1 1 97 PRO HG3 H 7.372 -9.359 -1.851 1.00 . A A . 97 PRO HG3 1 1
12 17727 1 1 97 PRO N N 4.940 -11.475 -1.734 1.00 . A A . 97 PRO N 1 1
12 17728 1 1 97 PRO O O 5.920 -14.024 -1.512 1.00 . A A . 97 PRO O 1 1
12 17729 1 1 98 LEU C C 9.036 -15.078 -2.275 1.00 . A A . 98 LEU C 1 1
12 17730 1 1 98 LEU CA C 7.806 -15.196 -3.170 1.00 . A A . 98 LEU CA 1 1
12 17731 1 1 98 LEU CB C 8.198 -15.808 -4.516 1.00 . A A . 98 LEU CB 1 1
12 17732 1 1 98 LEU CD1 C 8.525 -17.977 -5.730 1.00 . A A . 98 LEU CD1 1 1
12 17733 1 1 98 LEU CD2 C 10.340 -17.084 -4.258 1.00 . A A . 98 LEU CD2 1 1
12 17734 1 1 98 LEU CG C 8.836 -17.196 -4.462 1.00 . A A . 98 LEU CG 1 1
12 17735 1 1 98 LEU H H 7.432 -13.360 -4.153 1.00 . A A . 98 LEU H 1 1
12 17736 1 1 98 LEU HA H 7.085 -15.838 -2.688 1.00 . A A . 98 LEU HA 1 1
12 17737 1 1 98 LEU HB2 H 7.306 -15.878 -5.119 1.00 . A A . 98 LEU HB2 1 1
12 17738 1 1 98 LEU HB3 H 8.900 -15.138 -4.992 1.00 . A A . 98 LEU HB3 1 1
12 17739 1 1 98 LEU HD11 H 7.769 -18.717 -5.519 1.00 . A A . 98 LEU HD11 1 1
12 17740 1 1 98 LEU HD12 H 9.422 -18.467 -6.080 1.00 . A A . 98 LEU HD12 1 1
12 17741 1 1 98 LEU HD13 H 8.165 -17.299 -6.490 1.00 . A A . 98 LEU HD13 1 1
12 17742 1 1 98 LEU HD21 H 10.836 -17.119 -5.217 1.00 . A A . 98 LEU HD21 1 1
12 17743 1 1 98 LEU HD22 H 10.683 -17.905 -3.646 1.00 . A A . 98 LEU HD22 1 1
12 17744 1 1 98 LEU HD23 H 10.568 -16.149 -3.769 1.00 . A A . 98 LEU HD23 1 1
12 17745 1 1 98 LEU HG H 8.424 -17.743 -3.625 1.00 . A A . 98 LEU HG 1 1
12 17746 1 1 98 LEU N N 7.182 -13.893 -3.370 1.00 . A A . 98 LEU N 1 1
12 17747 1 1 98 LEU O O 9.893 -14.221 -2.489 1.00 . A A . 98 LEU O 1 1
12 17748 1 1 99 SER C C 11.428 -16.708 -0.922 1.00 . A A . 99 SER C 1 1
12 17749 1 1 99 SER CA C 10.242 -15.941 -0.345 1.00 . A A . 99 SER CA 1 1
12 17750 1 1 99 SER CB C 9.828 -16.553 0.995 1.00 . A A . 99 SER CB 1 1
12 17751 1 1 99 SER H H 8.403 -16.608 -1.155 1.00 . A A . 99 SER H 1 1
12 17752 1 1 99 SER HA H 10.534 -14.914 -0.186 1.00 . A A . 99 SER HA 1 1
12 17753 1 1 99 SER HB2 H 10.702 -16.685 1.614 1.00 . A A . 99 SER HB2 1 1
12 17754 1 1 99 SER HB3 H 9.132 -15.891 1.490 1.00 . A A . 99 SER HB3 1 1
12 17755 1 1 99 SER HG H 8.494 -17.916 1.445 1.00 . A A . 99 SER HG 1 1
12 17756 1 1 99 SER N N 9.117 -15.948 -1.273 1.00 . A A . 99 SER N 1 1
12 17757 1 1 99 SER O O 12.521 -16.163 -1.069 1.00 . A A . 99 SER O 1 1
12 17758 1 1 99 SER OG O 9.206 -17.813 0.810 1.00 . A A . 99 SER OG 1 1
12 17759 1 1 100 GLY C C 12.773 -19.831 -0.821 1.00 . A A . 100 GLY C 1 1
12 17760 1 1 100 GLY CA C 12.261 -18.798 -1.805 1.00 . A A . 100 GLY CA 1 1
12 17761 1 1 100 GLY H H 10.310 -18.358 -1.109 1.00 . A A . 100 GLY H 1 1
12 17762 1 1 100 GLY HA2 H 11.884 -19.307 -2.680 1.00 . A A . 100 GLY HA2 1 1
12 17763 1 1 100 GLY HA3 H 13.081 -18.159 -2.098 1.00 . A A . 100 GLY HA3 1 1
12 17764 1 1 100 GLY N N 11.203 -17.977 -1.248 1.00 . A A . 100 GLY N 1 1
12 17765 1 1 100 GLY O O 12.674 -19.663 0.395 1.00 . A A . 100 GLY O 1 1
12 17766 1 1 101 PRO C C 15.141 -21.604 0.220 1.00 . A A . 101 PRO C 1 1
12 17767 1 1 101 PRO CA C 13.874 -22.015 -0.523 1.00 . A A . 101 PRO CA 1 1
12 17768 1 1 101 PRO CB C 14.184 -23.113 -1.543 1.00 . A A . 101 PRO CB 1 1
12 17769 1 1 101 PRO CD C 13.486 -21.196 -2.787 1.00 . A A . 101 PRO CD 1 1
12 17770 1 1 101 PRO CG C 14.400 -22.389 -2.826 1.00 . A A . 101 PRO CG 1 1
12 17771 1 1 101 PRO HA H 13.144 -22.375 0.186 1.00 . A A . 101 PRO HA 1 1
12 17772 1 1 101 PRO HB2 H 15.071 -23.651 -1.238 1.00 . A A . 101 PRO HB2 1 1
12 17773 1 1 101 PRO HB3 H 13.349 -23.794 -1.610 1.00 . A A . 101 PRO HB3 1 1
12 17774 1 1 101 PRO HD2 H 13.941 -20.355 -3.289 1.00 . A A . 101 PRO HD2 1 1
12 17775 1 1 101 PRO HD3 H 12.534 -21.435 -3.237 1.00 . A A . 101 PRO HD3 1 1
12 17776 1 1 101 PRO HG2 H 15.429 -22.071 -2.900 1.00 . A A . 101 PRO HG2 1 1
12 17777 1 1 101 PRO HG3 H 14.144 -23.030 -3.657 1.00 . A A . 101 PRO HG3 1 1
12 17778 1 1 101 PRO N N 13.335 -20.929 -1.347 1.00 . A A . 101 PRO N 1 1
12 17779 1 1 101 PRO O O 16.097 -21.119 -0.386 1.00 . A A . 101 PRO O 1 1
12 17780 1 1 102 SER C C 17.042 -22.699 2.808 1.00 . A A . 102 SER C 1 1
12 17781 1 1 102 SER CA C 16.291 -21.449 2.360 1.00 . A A . 102 SER CA 1 1
12 17782 1 1 102 SER CB C 15.840 -20.646 3.581 1.00 . A A . 102 SER CB 1 1
12 17783 1 1 102 SER H H 14.350 -22.193 1.958 1.00 . A A . 102 SER H 1 1
12 17784 1 1 102 SER HA H 16.953 -20.840 1.763 1.00 . A A . 102 SER HA 1 1
12 17785 1 1 102 SER HB2 H 14.937 -21.080 3.981 1.00 . A A . 102 SER HB2 1 1
12 17786 1 1 102 SER HB3 H 16.616 -20.673 4.332 1.00 . A A . 102 SER HB3 1 1
12 17787 1 1 102 SER HG H 14.637 -19.160 3.154 1.00 . A A . 102 SER HG 1 1
12 17788 1 1 102 SER N N 15.142 -21.802 1.534 1.00 . A A . 102 SER N 1 1
12 17789 1 1 102 SER O O 16.438 -23.736 3.080 1.00 . A A . 102 SER O 1 1
12 17790 1 1 102 SER OG O 15.584 -19.295 3.237 1.00 . A A . 102 SER OG 1 1
12 17791 1 1 103 SER C C 19.178 -23.881 4.809 1.00 . A A . 103 SER C 1 1
12 17792 1 1 103 SER CA C 19.201 -23.713 3.293 1.00 . A A . 103 SER CA 1 1
12 17793 1 1 103 SER CB C 20.639 -23.508 2.814 1.00 . A A . 103 SER CB 1 1
12 17794 1 1 103 SER H H 18.789 -21.738 2.652 1.00 . A A . 103 SER H 1 1
12 17795 1 1 103 SER HA H 18.803 -24.608 2.838 1.00 . A A . 103 SER HA 1 1
12 17796 1 1 103 SER HB2 H 20.631 -22.970 1.878 1.00 . A A . 103 SER HB2 1 1
12 17797 1 1 103 SER HB3 H 21.184 -22.937 3.552 1.00 . A A . 103 SER HB3 1 1
12 17798 1 1 103 SER HG H 21.818 -24.714 1.817 1.00 . A A . 103 SER HG 1 1
12 17799 1 1 103 SER N N 18.365 -22.592 2.882 1.00 . A A . 103 SER N 1 1
12 17800 1 1 103 SER O O 18.783 -24.927 5.323 1.00 . A A . 103 SER O 1 1
12 17801 1 1 103 SER OG O 21.295 -24.749 2.622 1.00 . A A . 103 SER OG 1 1
12 17802 1 1 104 GLY C C 20.148 -21.612 7.589 1.00 . A A . 104 GLY C 1 1
12 17803 1 1 104 GLY CA C 19.624 -22.893 6.971 1.00 . A A . 104 GLY CA 1 1
12 17804 1 1 104 GLY H H 19.907 -22.033 5.056 1.00 . A A . 104 GLY H 1 1
12 17805 1 1 104 GLY HA2 H 18.620 -23.069 7.328 1.00 . A A . 104 GLY HA2 1 1
12 17806 1 1 104 GLY HA3 H 20.255 -23.713 7.281 1.00 . A A . 104 GLY HA3 1 1
12 17807 1 1 104 GLY N N 19.604 -22.842 5.520 1.00 . A A . 104 GLY N 1 1
12 17808 1 1 104 GLY O O 19.933 -21.353 8.773 1.00 . A A . 104 GLY O 1 1
13 17809 1 1 1 GLY C C -12.899 -5.081 8.724 1.00 . A A . 1 GLY C 1 1
13 17810 1 1 1 GLY CA C -11.442 -4.910 9.106 1.00 . A A . 1 GLY CA 1 1
13 17811 1 1 1 GLY H1 H -11.898 -5.643 11.040 1.00 . A A . 1 GLY H1 1 1
13 17812 1 1 1 GLY HA2 H -11.150 -3.886 8.923 1.00 . A A . 1 GLY HA2 1 1
13 17813 1 1 1 GLY HA3 H -10.841 -5.561 8.488 1.00 . A A . 1 GLY HA3 1 1
13 17814 1 1 1 GLY N N -11.193 -5.227 10.501 1.00 . A A . 1 GLY N 1 1
13 17815 1 1 1 GLY O O -13.323 -6.171 8.341 1.00 . A A . 1 GLY O 1 1
13 17816 1 1 2 SER C C -15.312 -4.723 7.153 1.00 . A A . 2 SER C 1 1
13 17817 1 1 2 SER CA C -15.087 -4.039 8.498 1.00 . A A . 2 SER CA 1 1
13 17818 1 1 2 SER CB C -15.662 -2.622 8.465 1.00 . A A . 2 SER CB 1 1
13 17819 1 1 2 SER H H -13.271 -3.162 9.142 1.00 . A A . 2 SER H 1 1
13 17820 1 1 2 SER HA H -15.593 -4.606 9.266 1.00 . A A . 2 SER HA 1 1
13 17821 1 1 2 SER HB2 H -14.909 -1.939 8.103 1.00 . A A . 2 SER HB2 1 1
13 17822 1 1 2 SER HB3 H -16.517 -2.599 7.804 1.00 . A A . 2 SER HB3 1 1
13 17823 1 1 2 SER HG H -16.967 -1.865 9.715 1.00 . A A . 2 SER HG 1 1
13 17824 1 1 2 SER N N -13.668 -4.002 8.830 1.00 . A A . 2 SER N 1 1
13 17825 1 1 2 SER O O -14.362 -5.038 6.437 1.00 . A A . 2 SER O 1 1
13 17826 1 1 2 SER OG O -16.071 -2.207 9.757 1.00 . A A . 2 SER OG 1 1
13 17827 1 1 3 SER C C -16.816 -4.625 4.393 1.00 . A A . 3 SER C 1 1
13 17828 1 1 3 SER CA C -16.930 -5.601 5.560 1.00 . A A . 3 SER CA 1 1
13 17829 1 1 3 SER CB C -18.351 -6.163 5.632 1.00 . A A . 3 SER CB 1 1
13 17830 1 1 3 SER H H -17.292 -4.677 7.430 1.00 . A A . 3 SER H 1 1
13 17831 1 1 3 SER HA H -16.238 -6.415 5.402 1.00 . A A . 3 SER HA 1 1
13 17832 1 1 3 SER HB2 H -18.375 -6.984 6.333 1.00 . A A . 3 SER HB2 1 1
13 17833 1 1 3 SER HB3 H -19.026 -5.387 5.964 1.00 . A A . 3 SER HB3 1 1
13 17834 1 1 3 SER HG H -18.732 -7.590 4.345 1.00 . A A . 3 SER HG 1 1
13 17835 1 1 3 SER N N -16.578 -4.951 6.817 1.00 . A A . 3 SER N 1 1
13 17836 1 1 3 SER O O -16.875 -3.410 4.577 1.00 . A A . 3 SER O 1 1
13 17837 1 1 3 SER OG O -18.779 -6.632 4.366 1.00 . A A . 3 SER OG 1 1
13 17838 1 1 4 GLY C C -15.801 -5.026 0.878 1.00 . A A . 4 GLY C 1 1
13 17839 1 1 4 GLY CA C -16.533 -4.331 2.009 1.00 . A A . 4 GLY CA 1 1
13 17840 1 1 4 GLY H H -16.613 -6.143 3.103 1.00 . A A . 4 GLY H 1 1
13 17841 1 1 4 GLY HA2 H -17.522 -4.060 1.672 1.00 . A A . 4 GLY HA2 1 1
13 17842 1 1 4 GLY HA3 H -15.994 -3.432 2.272 1.00 . A A . 4 GLY HA3 1 1
13 17843 1 1 4 GLY N N -16.653 -5.167 3.190 1.00 . A A . 4 GLY N 1 1
13 17844 1 1 4 GLY O O -14.573 -5.107 0.882 1.00 . A A . 4 GLY O 1 1
13 17845 1 1 5 SER C C -14.803 -7.102 -0.792 1.00 . A A . 5 SER C 1 1
13 17846 1 1 5 SER CA C -15.974 -6.228 -1.231 1.00 . A A . 5 SER CA 1 1
13 17847 1 1 5 SER CB C -15.506 -5.223 -2.286 1.00 . A A . 5 SER CB 1 1
13 17848 1 1 5 SER H H -17.531 -5.434 -0.037 1.00 . A A . 5 SER H 1 1
13 17849 1 1 5 SER HA H -16.737 -6.859 -1.661 1.00 . A A . 5 SER HA 1 1
13 17850 1 1 5 SER HB2 H -14.864 -4.490 -1.822 1.00 . A A . 5 SER HB2 1 1
13 17851 1 1 5 SER HB3 H -14.959 -5.744 -3.058 1.00 . A A . 5 SER HB3 1 1
13 17852 1 1 5 SER HG H -17.346 -4.550 -2.264 1.00 . A A . 5 SER HG 1 1
13 17853 1 1 5 SER N N -16.557 -5.531 -0.091 1.00 . A A . 5 SER N 1 1
13 17854 1 1 5 SER O O -13.774 -7.165 -1.465 1.00 . A A . 5 SER O 1 1
13 17855 1 1 5 SER OG O -16.608 -4.556 -2.878 1.00 . A A . 5 SER OG 1 1
13 17856 1 1 6 SER C C -14.427 -10.079 1.006 1.00 . A A . 6 SER C 1 1
13 17857 1 1 6 SER CA C -13.925 -8.645 0.874 1.00 . A A . 6 SER CA 1 1
13 17858 1 1 6 SER CB C -13.451 -8.131 2.235 1.00 . A A . 6 SER CB 1 1
13 17859 1 1 6 SER H H -15.812 -7.685 0.832 1.00 . A A . 6 SER H 1 1
13 17860 1 1 6 SER HA H -13.096 -8.628 0.183 1.00 . A A . 6 SER HA 1 1
13 17861 1 1 6 SER HB2 H -14.294 -8.061 2.904 1.00 . A A . 6 SER HB2 1 1
13 17862 1 1 6 SER HB3 H -12.724 -8.820 2.642 1.00 . A A . 6 SER HB3 1 1
13 17863 1 1 6 SER HG H -13.141 -6.296 2.844 1.00 . A A . 6 SER HG 1 1
13 17864 1 1 6 SER N N -14.969 -7.776 0.341 1.00 . A A . 6 SER N 1 1
13 17865 1 1 6 SER O O -15.185 -10.402 1.920 1.00 . A A . 6 SER O 1 1
13 17866 1 1 6 SER OG O -12.852 -6.852 2.117 1.00 . A A . 6 SER OG 1 1
13 17867 1 1 7 GLY C C -14.333 -12.986 -1.249 1.00 . A A . 7 GLY C 1 1
13 17868 1 1 7 GLY CA C -14.415 -12.327 0.114 1.00 . A A . 7 GLY CA 1 1
13 17869 1 1 7 GLY H H -13.396 -10.623 -0.622 1.00 . A A . 7 GLY H 1 1
13 17870 1 1 7 GLY HA2 H -13.780 -12.866 0.801 1.00 . A A . 7 GLY HA2 1 1
13 17871 1 1 7 GLY HA3 H -15.435 -12.378 0.465 1.00 . A A . 7 GLY HA3 1 1
13 17872 1 1 7 GLY N N -13.999 -10.937 0.084 1.00 . A A . 7 GLY N 1 1
13 17873 1 1 7 GLY O O -15.239 -13.719 -1.645 1.00 . A A . 7 GLY O 1 1
13 17874 1 1 8 GLN C C -11.675 -13.936 -3.416 1.00 . A A . 8 GLN C 1 1
13 17875 1 1 8 GLN CA C -13.053 -13.294 -3.295 1.00 . A A . 8 GLN CA 1 1
13 17876 1 1 8 GLN CB C -13.222 -12.215 -4.367 1.00 . A A . 8 GLN CB 1 1
13 17877 1 1 8 GLN CD C -14.641 -10.226 -5.008 1.00 . A A . 8 GLN CD 1 1
13 17878 1 1 8 GLN CG C -14.621 -11.623 -4.419 1.00 . A A . 8 GLN CG 1 1
13 17879 1 1 8 GLN H H -12.561 -12.130 -1.598 1.00 . A A . 8 GLN H 1 1
13 17880 1 1 8 GLN HA H -13.805 -14.054 -3.442 1.00 . A A . 8 GLN HA 1 1
13 17881 1 1 8 GLN HB2 H -12.522 -11.417 -4.171 1.00 . A A . 8 GLN HB2 1 1
13 17882 1 1 8 GLN HB3 H -13.001 -12.647 -5.333 1.00 . A A . 8 GLN HB3 1 1
13 17883 1 1 8 GLN HE21 H -14.455 -9.432 -3.195 1.00 . A A . 8 GLN HE21 1 1
13 17884 1 1 8 GLN HE22 H -14.548 -8.306 -4.501 1.00 . A A . 8 GLN HE22 1 1
13 17885 1 1 8 GLN HG2 H -15.246 -12.261 -5.026 1.00 . A A . 8 GLN HG2 1 1
13 17886 1 1 8 GLN HG3 H -15.017 -11.581 -3.416 1.00 . A A . 8 GLN HG3 1 1
13 17887 1 1 8 GLN N N -13.247 -12.722 -1.968 1.00 . A A . 8 GLN N 1 1
13 17888 1 1 8 GLN NE2 N -14.538 -9.219 -4.148 1.00 . A A . 8 GLN NE2 1 1
13 17889 1 1 8 GLN O O -10.877 -13.895 -2.480 1.00 . A A . 8 GLN O 1 1
13 17890 1 1 8 GLN OE1 O -14.747 -10.053 -6.223 1.00 . A A . 8 GLN OE1 1 1
13 17891 1 1 9 ALA C C -9.163 -14.247 -5.549 1.00 . A A . 9 ALA C 1 1
13 17892 1 1 9 ALA CA C -10.121 -15.179 -4.816 1.00 . A A . 9 ALA CA 1 1
13 17893 1 1 9 ALA CB C -10.322 -16.463 -5.609 1.00 . A A . 9 ALA CB 1 1
13 17894 1 1 9 ALA H H -12.081 -14.529 -5.281 1.00 . A A . 9 ALA H 1 1
13 17895 1 1 9 ALA HA H -9.693 -15.440 -3.859 1.00 . A A . 9 ALA HA 1 1
13 17896 1 1 9 ALA HB1 H -10.093 -17.312 -4.981 1.00 . A A . 9 ALA HB1 1 1
13 17897 1 1 9 ALA HB2 H -11.348 -16.525 -5.939 1.00 . A A . 9 ALA HB2 1 1
13 17898 1 1 9 ALA HB3 H -9.666 -16.461 -6.467 1.00 . A A . 9 ALA HB3 1 1
13 17899 1 1 9 ALA N N -11.404 -14.530 -4.573 1.00 . A A . 9 ALA N 1 1
13 17900 1 1 9 ALA O O -9.333 -13.977 -6.738 1.00 . A A . 9 ALA O 1 1
13 17901 1 1 10 SER C C -5.777 -13.148 -4.879 1.00 . A A . 10 SER C 1 1
13 17902 1 1 10 SER CA C -7.175 -12.850 -5.414 1.00 . A A . 10 SER CA 1 1
13 17903 1 1 10 SER CB C -7.549 -11.397 -5.113 1.00 . A A . 10 SER CB 1 1
13 17904 1 1 10 SER H H -8.076 -14.009 -3.888 1.00 . A A . 10 SER H 1 1
13 17905 1 1 10 SER HA H -7.178 -12.999 -6.483 1.00 . A A . 10 SER HA 1 1
13 17906 1 1 10 SER HB2 H -8.613 -11.269 -5.238 1.00 . A A . 10 SER HB2 1 1
13 17907 1 1 10 SER HB3 H -7.275 -11.161 -4.095 1.00 . A A . 10 SER HB3 1 1
13 17908 1 1 10 SER HG H -7.508 -10.111 -6.590 1.00 . A A . 10 SER HG 1 1
13 17909 1 1 10 SER N N -8.157 -13.756 -4.832 1.00 . A A . 10 SER N 1 1
13 17910 1 1 10 SER O O -5.621 -13.807 -3.853 1.00 . A A . 10 SER O 1 1
13 17911 1 1 10 SER OG O -6.876 -10.506 -5.985 1.00 . A A . 10 SER OG 1 1
13 17912 1 1 11 GLY C C -2.950 -11.914 -4.086 1.00 . A A . 11 GLY C 1 1
13 17913 1 1 11 GLY CA C -3.391 -12.880 -5.167 1.00 . A A . 11 GLY CA 1 1
13 17914 1 1 11 GLY H H -4.948 -12.137 -6.396 1.00 . A A . 11 GLY H 1 1
13 17915 1 1 11 GLY HA2 H -3.300 -13.889 -4.794 1.00 . A A . 11 GLY HA2 1 1
13 17916 1 1 11 GLY HA3 H -2.743 -12.764 -6.024 1.00 . A A . 11 GLY HA3 1 1
13 17917 1 1 11 GLY N N -4.763 -12.656 -5.585 1.00 . A A . 11 GLY N 1 1
13 17918 1 1 11 GLY O O -2.123 -12.254 -3.239 1.00 . A A . 11 GLY O 1 1
13 17919 1 1 12 HIS C C -4.239 -9.579 -2.057 1.00 . A A . 12 HIS C 1 1
13 17920 1 1 12 HIS CA C -3.157 -9.685 -3.128 1.00 . A A . 12 HIS CA 1 1
13 17921 1 1 12 HIS CB C -2.965 -8.331 -3.811 1.00 . A A . 12 HIS CB 1 1
13 17922 1 1 12 HIS CD2 C -3.980 -8.335 -6.197 1.00 . A A . 12 HIS CD2 1 1
13 17923 1 1 12 HIS CE1 C -5.851 -7.282 -5.751 1.00 . A A . 12 HIS CE1 1 1
13 17924 1 1 12 HIS CG C -3.980 -8.046 -4.875 1.00 . A A . 12 HIS CG 1 1
13 17925 1 1 12 HIS H H -4.153 -10.493 -4.813 1.00 . A A . 12 HIS H 1 1
13 17926 1 1 12 HIS HA H -2.230 -9.977 -2.659 1.00 . A A . 12 HIS HA 1 1
13 17927 1 1 12 HIS HB2 H -3.034 -7.548 -3.069 1.00 . A A . 12 HIS HB2 1 1
13 17928 1 1 12 HIS HB3 H -1.986 -8.301 -4.268 1.00 . A A . 12 HIS HB3 1 1
13 17929 1 1 12 HIS HD1 H -5.459 -7.046 -3.757 1.00 . A A . 12 HIS HD1 1 1
13 17930 1 1 12 HIS HD2 H -3.202 -8.851 -6.742 1.00 . A A . 12 HIS HD2 1 1
13 17931 1 1 12 HIS HE1 H -6.818 -6.813 -5.861 1.00 . A A . 12 HIS HE1 1 1
13 17932 1 1 12 HIS HE2 H -5.471 -7.988 -7.636 1.00 . A A . 12 HIS HE2 1 1
13 17933 1 1 12 HIS N N -3.500 -10.704 -4.114 1.00 . A A . 12 HIS N 1 1
13 17934 1 1 12 HIS ND1 N -5.165 -7.386 -4.627 1.00 . A A . 12 HIS ND1 1 1
13 17935 1 1 12 HIS NE2 N -5.154 -7.850 -6.719 1.00 . A A . 12 HIS NE2 1 1
13 17936 1 1 12 HIS O O -5.312 -10.170 -2.183 1.00 . A A . 12 HIS O 1 1
13 17937 1 1 13 PHE C C -4.975 -7.176 0.503 1.00 . A A . 13 PHE C 1 1
13 17938 1 1 13 PHE CA C -4.895 -8.643 0.091 1.00 . A A . 13 PHE CA 1 1
13 17939 1 1 13 PHE CB C -4.490 -9.500 1.292 1.00 . A A . 13 PHE CB 1 1
13 17940 1 1 13 PHE CD1 C -2.867 -8.204 2.700 1.00 . A A . 13 PHE CD1 1 1
13 17941 1 1 13 PHE CD2 C -2.025 -9.972 1.339 1.00 . A A . 13 PHE CD2 1 1
13 17942 1 1 13 PHE CE1 C -1.589 -7.943 3.157 1.00 . A A . 13 PHE CE1 1 1
13 17943 1 1 13 PHE CE2 C -0.745 -9.716 1.793 1.00 . A A . 13 PHE CE2 1 1
13 17944 1 1 13 PHE CG C -3.100 -9.219 1.787 1.00 . A A . 13 PHE CG 1 1
13 17945 1 1 13 PHE CZ C -0.527 -8.701 2.703 1.00 . A A . 13 PHE CZ 1 1
13 17946 1 1 13 PHE H H -3.076 -8.379 -0.960 1.00 . A A . 13 PHE H 1 1
13 17947 1 1 13 PHE HA H -5.866 -8.960 -0.256 1.00 . A A . 13 PHE HA 1 1
13 17948 1 1 13 PHE HB2 H -5.175 -9.314 2.106 1.00 . A A . 13 PHE HB2 1 1
13 17949 1 1 13 PHE HB3 H -4.541 -10.542 1.015 1.00 . A A . 13 PHE HB3 1 1
13 17950 1 1 13 PHE HD1 H -3.697 -7.611 3.057 1.00 . A A . 13 PHE HD1 1 1
13 17951 1 1 13 PHE HD2 H -2.195 -10.766 0.627 1.00 . A A . 13 PHE HD2 1 1
13 17952 1 1 13 PHE HE1 H -1.421 -7.149 3.869 1.00 . A A . 13 PHE HE1 1 1
13 17953 1 1 13 PHE HE2 H 0.083 -10.310 1.436 1.00 . A A . 13 PHE HE2 1 1
13 17954 1 1 13 PHE HZ H 0.473 -8.499 3.058 1.00 . A A . 13 PHE HZ 1 1
13 17955 1 1 13 PHE N N -3.948 -8.824 -1.003 1.00 . A A . 13 PHE N 1 1
13 17956 1 1 13 PHE O O -4.201 -6.344 0.030 1.00 . A A . 13 PHE O 1 1
13 17957 1 1 14 SER C C -5.797 -5.395 3.353 1.00 . A A . 14 SER C 1 1
13 17958 1 1 14 SER CA C -6.102 -5.499 1.862 1.00 . A A . 14 SER CA 1 1
13 17959 1 1 14 SER CB C -7.533 -5.032 1.588 1.00 . A A . 14 SER CB 1 1
13 17960 1 1 14 SER H H -6.504 -7.574 1.729 1.00 . A A . 14 SER H 1 1
13 17961 1 1 14 SER HA H -5.416 -4.865 1.320 1.00 . A A . 14 SER HA 1 1
13 17962 1 1 14 SER HB2 H -7.728 -4.130 2.149 1.00 . A A . 14 SER HB2 1 1
13 17963 1 1 14 SER HB3 H -7.648 -4.832 0.533 1.00 . A A . 14 SER HB3 1 1
13 17964 1 1 14 SER HG H -9.338 -5.615 2.079 1.00 . A A . 14 SER HG 1 1
13 17965 1 1 14 SER N N -5.917 -6.866 1.388 1.00 . A A . 14 SER N 1 1
13 17966 1 1 14 SER O O -5.824 -6.391 4.075 1.00 . A A . 14 SER O 1 1
13 17967 1 1 14 SER OG O -8.474 -6.020 1.971 1.00 . A A . 14 SER OG 1 1
13 17968 1 1 15 VAL C C -6.036 -2.802 5.775 1.00 . A A . 15 VAL C 1 1
13 17969 1 1 15 VAL CA C -5.197 -3.943 5.212 1.00 . A A . 15 VAL CA 1 1
13 17970 1 1 15 VAL CB C -3.705 -3.614 5.410 1.00 . A A . 15 VAL CB 1 1
13 17971 1 1 15 VAL CG1 C -3.318 -3.751 6.875 1.00 . A A . 15 VAL CG1 1 1
13 17972 1 1 15 VAL CG2 C -2.841 -4.512 4.537 1.00 . A A . 15 VAL CG2 1 1
13 17973 1 1 15 VAL H H -5.500 -3.425 3.183 1.00 . A A . 15 VAL H 1 1
13 17974 1 1 15 VAL HA H -5.421 -4.847 5.760 1.00 . A A . 15 VAL HA 1 1
13 17975 1 1 15 VAL HB H -3.540 -2.590 5.112 1.00 . A A . 15 VAL HB 1 1
13 17976 1 1 15 VAL HG11 H -3.786 -2.962 7.446 1.00 . A A . 15 VAL HG11 1 1
13 17977 1 1 15 VAL HG12 H -3.648 -4.710 7.247 1.00 . A A . 15 VAL HG12 1 1
13 17978 1 1 15 VAL HG13 H -2.245 -3.677 6.972 1.00 . A A . 15 VAL HG13 1 1
13 17979 1 1 15 VAL HG21 H -3.472 -5.205 4.000 1.00 . A A . 15 VAL HG21 1 1
13 17980 1 1 15 VAL HG22 H -2.291 -3.906 3.831 1.00 . A A . 15 VAL HG22 1 1
13 17981 1 1 15 VAL HG23 H -2.149 -5.060 5.157 1.00 . A A . 15 VAL HG23 1 1
13 17982 1 1 15 VAL N N -5.506 -4.180 3.807 1.00 . A A . 15 VAL N 1 1
13 17983 1 1 15 VAL O O -6.035 -1.694 5.239 1.00 . A A . 15 VAL O 1 1
13 17984 1 1 16 GLU C C -7.000 -1.625 8.825 1.00 . A A . 16 GLU C 1 1
13 17985 1 1 16 GLU CA C -7.598 -2.076 7.495 1.00 . A A . 16 GLU CA 1 1
13 17986 1 1 16 GLU CB C -9.006 -2.630 7.718 1.00 . A A . 16 GLU CB 1 1
13 17987 1 1 16 GLU CD C -10.442 -1.909 5.769 1.00 . A A . 16 GLU CD 1 1
13 17988 1 1 16 GLU CG C -9.704 -3.054 6.437 1.00 . A A . 16 GLU CG 1 1
13 17989 1 1 16 GLU H H -6.712 -3.982 7.241 1.00 . A A . 16 GLU H 1 1
13 17990 1 1 16 GLU HA H -7.656 -1.225 6.833 1.00 . A A . 16 GLU HA 1 1
13 17991 1 1 16 GLU HB2 H -8.943 -3.489 8.371 1.00 . A A . 16 GLU HB2 1 1
13 17992 1 1 16 GLU HB3 H -9.607 -1.870 8.196 1.00 . A A . 16 GLU HB3 1 1
13 17993 1 1 16 GLU HG2 H -8.965 -3.435 5.749 1.00 . A A . 16 GLU HG2 1 1
13 17994 1 1 16 GLU HG3 H -10.414 -3.834 6.670 1.00 . A A . 16 GLU HG3 1 1
13 17995 1 1 16 GLU N N -6.753 -3.080 6.860 1.00 . A A . 16 GLU N 1 1
13 17996 1 1 16 GLU O O -6.687 -2.445 9.688 1.00 . A A . 16 GLU O 1 1
13 17997 1 1 16 GLU OE1 O -9.781 -0.920 5.389 1.00 . A A . 16 GLU OE1 1 1
13 17998 1 1 16 GLU OE2 O -11.678 -2.004 5.626 1.00 . A A . 16 GLU OE2 1 1
13 17999 1 1 17 LEU C C -7.137 1.405 10.714 1.00 . A A . 17 LEU C 1 1
13 18000 1 1 17 LEU CA C -6.284 0.248 10.206 1.00 . A A . 17 LEU CA 1 1
13 18001 1 1 17 LEU CB C -4.851 0.725 9.962 1.00 . A A . 17 LEU CB 1 1
13 18002 1 1 17 LEU CD1 C -2.453 0.241 9.415 1.00 . A A . 17 LEU CD1 1 1
13 18003 1 1 17 LEU CD2 C -3.857 -1.507 10.524 1.00 . A A . 17 LEU CD2 1 1
13 18004 1 1 17 LEU CG C -3.849 -0.349 9.536 1.00 . A A . 17 LEU CG 1 1
13 18005 1 1 17 LEU H H -7.112 0.289 8.259 1.00 . A A . 17 LEU H 1 1
13 18006 1 1 17 LEU HA H -6.272 -0.531 10.953 1.00 . A A . 17 LEU HA 1 1
13 18007 1 1 17 LEU HB2 H -4.880 1.475 9.186 1.00 . A A . 17 LEU HB2 1 1
13 18008 1 1 17 LEU HB3 H -4.491 1.170 10.878 1.00 . A A . 17 LEU HB3 1 1
13 18009 1 1 17 LEU HD11 H -1.925 0.110 10.347 1.00 . A A . 17 LEU HD11 1 1
13 18010 1 1 17 LEU HD12 H -2.526 1.294 9.187 1.00 . A A . 17 LEU HD12 1 1
13 18011 1 1 17 LEU HD13 H -1.917 -0.262 8.623 1.00 . A A . 17 LEU HD13 1 1
13 18012 1 1 17 LEU HD21 H -4.258 -1.171 11.469 1.00 . A A . 17 LEU HD21 1 1
13 18013 1 1 17 LEU HD22 H -2.847 -1.863 10.669 1.00 . A A . 17 LEU HD22 1 1
13 18014 1 1 17 LEU HD23 H -4.469 -2.307 10.136 1.00 . A A . 17 LEU HD23 1 1
13 18015 1 1 17 LEU HG H -4.133 -0.734 8.567 1.00 . A A . 17 LEU HG 1 1
13 18016 1 1 17 LEU N N -6.844 -0.315 8.982 1.00 . A A . 17 LEU N 1 1
13 18017 1 1 17 LEU O O -7.864 2.038 9.948 1.00 . A A . 17 LEU O 1 1
13 18018 1 1 18 VAL C C -6.881 3.859 13.137 1.00 . A A . 18 VAL C 1 1
13 18019 1 1 18 VAL CA C -7.804 2.761 12.622 1.00 . A A . 18 VAL CA 1 1
13 18020 1 1 18 VAL CB C -8.674 2.249 13.786 1.00 . A A . 18 VAL CB 1 1
13 18021 1 1 18 VAL CG1 C -9.464 3.392 14.405 1.00 . A A . 18 VAL CG1 1 1
13 18022 1 1 18 VAL CG2 C -9.604 1.144 13.310 1.00 . A A . 18 VAL CG2 1 1
13 18023 1 1 18 VAL H H -6.447 1.138 12.571 1.00 . A A . 18 VAL H 1 1
13 18024 1 1 18 VAL HA H -8.457 3.177 11.869 1.00 . A A . 18 VAL HA 1 1
13 18025 1 1 18 VAL HB H -8.022 1.841 14.544 1.00 . A A . 18 VAL HB 1 1
13 18026 1 1 18 VAL HG11 H -8.957 3.741 15.293 1.00 . A A . 18 VAL HG11 1 1
13 18027 1 1 18 VAL HG12 H -9.545 4.201 13.694 1.00 . A A . 18 VAL HG12 1 1
13 18028 1 1 18 VAL HG13 H -10.452 3.045 14.669 1.00 . A A . 18 VAL HG13 1 1
13 18029 1 1 18 VAL HG21 H -9.792 1.263 12.253 1.00 . A A . 18 VAL HG21 1 1
13 18030 1 1 18 VAL HG22 H -9.142 0.183 13.486 1.00 . A A . 18 VAL HG22 1 1
13 18031 1 1 18 VAL HG23 H -10.536 1.199 13.851 1.00 . A A . 18 VAL HG23 1 1
13 18032 1 1 18 VAL N N -7.043 1.678 12.012 1.00 . A A . 18 VAL N 1 1
13 18033 1 1 18 VAL O O -6.105 3.646 14.069 1.00 . A A . 18 VAL O 1 1
13 18034 1 1 19 ARG C C -5.975 6.215 14.437 1.00 . A A . 19 ARG C 1 1
13 18035 1 1 19 ARG CA C -6.141 6.168 12.921 1.00 . A A . 19 ARG CA 1 1
13 18036 1 1 19 ARG CB C -6.758 7.476 12.423 1.00 . A A . 19 ARG CB 1 1
13 18037 1 1 19 ARG CD C -6.466 9.932 11.977 1.00 . A A . 19 ARG CD 1 1
13 18038 1 1 19 ARG CG C -5.812 8.664 12.502 1.00 . A A . 19 ARG CG 1 1
13 18039 1 1 19 ARG CZ C -6.175 12.367 12.148 1.00 . A A . 19 ARG CZ 1 1
13 18040 1 1 19 ARG H H -7.607 5.144 11.788 1.00 . A A . 19 ARG H 1 1
13 18041 1 1 19 ARG HA H -5.170 6.042 12.467 1.00 . A A . 19 ARG HA 1 1
13 18042 1 1 19 ARG HB2 H -7.057 7.351 11.393 1.00 . A A . 19 ARG HB2 1 1
13 18043 1 1 19 ARG HB3 H -7.630 7.698 13.019 1.00 . A A . 19 ARG HB3 1 1
13 18044 1 1 19 ARG HD2 H -6.458 9.905 10.898 1.00 . A A . 19 ARG HD2 1 1
13 18045 1 1 19 ARG HD3 H -7.486 9.968 12.329 1.00 . A A . 19 ARG HD3 1 1
13 18046 1 1 19 ARG HE H -4.955 11.014 12.959 1.00 . A A . 19 ARG HE 1 1
13 18047 1 1 19 ARG HG2 H -5.529 8.819 13.533 1.00 . A A . 19 ARG HG2 1 1
13 18048 1 1 19 ARG HG3 H -4.933 8.451 11.913 1.00 . A A . 19 ARG HG3 1 1
13 18049 1 1 19 ARG HH11 H -7.793 11.777 11.093 1.00 . A A . 19 ARG HH11 1 1
13 18050 1 1 19 ARG HH12 H -7.576 13.491 11.221 1.00 . A A . 19 ARG HH12 1 1
13 18051 1 1 19 ARG HH21 H -4.658 13.269 13.135 1.00 . A A . 19 ARG HH21 1 1
13 18052 1 1 19 ARG HH22 H -5.792 14.339 12.382 1.00 . A A . 19 ARG HH22 1 1
13 18053 1 1 19 ARG N N -6.970 5.035 12.525 1.00 . A A . 19 ARG N 1 1
13 18054 1 1 19 ARG NE N -5.767 11.134 12.425 1.00 . A A . 19 ARG NE 1 1
13 18055 1 1 19 ARG NH1 N -7.271 12.561 11.427 1.00 . A A . 19 ARG NH1 1 1
13 18056 1 1 19 ARG NH2 N -5.485 13.411 12.591 1.00 . A A . 19 ARG NH2 1 1
13 18057 1 1 19 ARG O O -6.925 6.490 15.168 1.00 . A A . 19 ARG O 1 1
13 18058 1 1 20 GLY C C -4.464 7.367 16.897 1.00 . A A . 20 GLY C 1 1
13 18059 1 1 20 GLY CA C -4.490 5.962 16.328 1.00 . A A . 20 GLY CA 1 1
13 18060 1 1 20 GLY H H -4.039 5.732 14.272 1.00 . A A . 20 GLY H 1 1
13 18061 1 1 20 GLY HA2 H -5.255 5.394 16.835 1.00 . A A . 20 GLY HA2 1 1
13 18062 1 1 20 GLY HA3 H -3.532 5.496 16.507 1.00 . A A . 20 GLY HA3 1 1
13 18063 1 1 20 GLY N N -4.759 5.945 14.902 1.00 . A A . 20 GLY N 1 1
13 18064 1 1 20 GLY O O -5.185 8.247 16.427 1.00 . A A . 20 GLY O 1 1
13 18065 1 1 21 TYR C C -2.887 9.899 17.598 1.00 . A A . 21 TYR C 1 1
13 18066 1 1 21 TYR CA C -3.518 8.884 18.547 1.00 . A A . 21 TYR CA 1 1
13 18067 1 1 21 TYR CB C -2.686 8.781 19.827 1.00 . A A . 21 TYR CB 1 1
13 18068 1 1 21 TYR CD1 C -2.233 11.226 20.266 1.00 . A A . 21 TYR CD1 1 1
13 18069 1 1 21 TYR CD2 C -3.357 9.970 21.951 1.00 . A A . 21 TYR CD2 1 1
13 18070 1 1 21 TYR CE1 C -2.297 12.356 21.059 1.00 . A A . 21 TYR CE1 1 1
13 18071 1 1 21 TYR CE2 C -3.426 11.095 22.750 1.00 . A A . 21 TYR CE2 1 1
13 18072 1 1 21 TYR CG C -2.759 10.015 20.697 1.00 . A A . 21 TYR CG 1 1
13 18073 1 1 21 TYR CZ C -2.895 12.285 22.300 1.00 . A A . 21 TYR CZ 1 1
13 18074 1 1 21 TYR H H -3.083 6.836 18.241 1.00 . A A . 21 TYR H 1 1
13 18075 1 1 21 TYR HA H -4.513 9.217 18.802 1.00 . A A . 21 TYR HA 1 1
13 18076 1 1 21 TYR HB2 H -3.038 7.943 20.409 1.00 . A A . 21 TYR HB2 1 1
13 18077 1 1 21 TYR HB3 H -1.651 8.621 19.563 1.00 . A A . 21 TYR HB3 1 1
13 18078 1 1 21 TYR HD1 H -1.766 11.278 19.293 1.00 . A A . 21 TYR HD1 1 1
13 18079 1 1 21 TYR HD2 H -3.772 9.036 22.302 1.00 . A A . 21 TYR HD2 1 1
13 18080 1 1 21 TYR HE1 H -1.881 13.288 20.706 1.00 . A A . 21 TYR HE1 1 1
13 18081 1 1 21 TYR HE2 H -3.894 11.040 23.722 1.00 . A A . 21 TYR HE2 1 1
13 18082 1 1 21 TYR HH H -2.825 14.190 22.551 1.00 . A A . 21 TYR HH 1 1
13 18083 1 1 21 TYR N N -3.632 7.577 17.911 1.00 . A A . 21 TYR N 1 1
13 18084 1 1 21 TYR O O -3.480 10.934 17.295 1.00 . A A . 21 TYR O 1 1
13 18085 1 1 21 TYR OH O -2.961 13.408 23.092 1.00 . A A . 21 TYR OH 1 1
13 18086 1 1 22 ALA C C -0.543 9.730 14.955 1.00 . A A . 22 ALA C 1 1
13 18087 1 1 22 ALA CA C -0.970 10.475 16.215 1.00 . A A . 22 ALA CA 1 1
13 18088 1 1 22 ALA CB C 0.241 11.087 16.904 1.00 . A A . 22 ALA CB 1 1
13 18089 1 1 22 ALA H H -1.260 8.753 17.409 1.00 . A A . 22 ALA H 1 1
13 18090 1 1 22 ALA HA H -1.639 11.277 15.937 1.00 . A A . 22 ALA HA 1 1
13 18091 1 1 22 ALA HB1 H 1.074 10.403 16.841 1.00 . A A . 22 ALA HB1 1 1
13 18092 1 1 22 ALA HB2 H 0.499 12.016 16.418 1.00 . A A . 22 ALA HB2 1 1
13 18093 1 1 22 ALA HB3 H 0.007 11.276 17.941 1.00 . A A . 22 ALA HB3 1 1
13 18094 1 1 22 ALA N N -1.681 9.593 17.131 1.00 . A A . 22 ALA N 1 1
13 18095 1 1 22 ALA O O 0.557 9.184 14.888 1.00 . A A . 22 ALA O 1 1
13 18096 1 1 23 GLY C C -1.338 7.530 12.805 1.00 . A A . 23 GLY C 1 1
13 18097 1 1 23 GLY CA C -1.118 9.027 12.714 1.00 . A A . 23 GLY CA 1 1
13 18098 1 1 23 GLY H H -2.285 10.162 14.068 1.00 . A A . 23 GLY H 1 1
13 18099 1 1 23 GLY HA2 H -1.749 9.426 11.933 1.00 . A A . 23 GLY HA2 1 1
13 18100 1 1 23 GLY HA3 H -0.085 9.213 12.458 1.00 . A A . 23 GLY HA3 1 1
13 18101 1 1 23 GLY N N -1.423 9.710 13.958 1.00 . A A . 23 GLY N 1 1
13 18102 1 1 23 GLY O O -1.902 7.037 13.782 1.00 . A A . 23 GLY O 1 1
13 18103 1 1 24 PHE C C 0.210 4.664 12.269 1.00 . A A . 24 PHE C 1 1
13 18104 1 1 24 PHE CA C -1.047 5.355 11.752 1.00 . A A . 24 PHE CA 1 1
13 18105 1 1 24 PHE CB C -1.352 4.885 10.328 1.00 . A A . 24 PHE CB 1 1
13 18106 1 1 24 PHE CD1 C -3.141 6.321 9.310 1.00 . A A . 24 PHE CD1 1 1
13 18107 1 1 24 PHE CD2 C -3.744 4.158 10.113 1.00 . A A . 24 PHE CD2 1 1
13 18108 1 1 24 PHE CE1 C -4.449 6.545 8.924 1.00 . A A . 24 PHE CE1 1 1
13 18109 1 1 24 PHE CE2 C -5.054 4.377 9.729 1.00 . A A . 24 PHE CE2 1 1
13 18110 1 1 24 PHE CG C -2.775 5.126 9.909 1.00 . A A . 24 PHE CG 1 1
13 18111 1 1 24 PHE CZ C -5.407 5.571 9.133 1.00 . A A . 24 PHE CZ 1 1
13 18112 1 1 24 PHE H H -0.452 7.256 11.034 1.00 . A A . 24 PHE H 1 1
13 18113 1 1 24 PHE HA H -1.876 5.096 12.392 1.00 . A A . 24 PHE HA 1 1
13 18114 1 1 24 PHE HB2 H -0.710 5.411 9.637 1.00 . A A . 24 PHE HB2 1 1
13 18115 1 1 24 PHE HB3 H -1.159 3.826 10.257 1.00 . A A . 24 PHE HB3 1 1
13 18116 1 1 24 PHE HD1 H -2.394 7.082 9.145 1.00 . A A . 24 PHE HD1 1 1
13 18117 1 1 24 PHE HD2 H -3.469 3.223 10.580 1.00 . A A . 24 PHE HD2 1 1
13 18118 1 1 24 PHE HE1 H -4.722 7.480 8.457 1.00 . A A . 24 PHE HE1 1 1
13 18119 1 1 24 PHE HE2 H -5.800 3.613 9.894 1.00 . A A . 24 PHE HE2 1 1
13 18120 1 1 24 PHE HZ H -6.429 5.745 8.833 1.00 . A A . 24 PHE HZ 1 1
13 18121 1 1 24 PHE N N -0.894 6.805 11.784 1.00 . A A . 24 PHE N 1 1
13 18122 1 1 24 PHE O O 0.134 3.650 12.962 1.00 . A A . 24 PHE O 1 1
13 18123 1 1 25 GLY C C 3.237 3.727 11.323 1.00 . A A . 25 GLY C 1 1
13 18124 1 1 25 GLY CA C 2.626 4.644 12.364 1.00 . A A . 25 GLY CA 1 1
13 18125 1 1 25 GLY H H 1.368 6.029 11.372 1.00 . A A . 25 GLY H 1 1
13 18126 1 1 25 GLY HA2 H 3.321 5.443 12.577 1.00 . A A . 25 GLY HA2 1 1
13 18127 1 1 25 GLY HA3 H 2.455 4.078 13.268 1.00 . A A . 25 GLY HA3 1 1
13 18128 1 1 25 GLY N N 1.368 5.220 11.927 1.00 . A A . 25 GLY N 1 1
13 18129 1 1 25 GLY O O 3.951 2.782 11.659 1.00 . A A . 25 GLY O 1 1
13 18130 1 1 26 LEU C C 4.330 4.044 8.016 1.00 . A A . 26 LEU C 1 1
13 18131 1 1 26 LEU CA C 3.482 3.197 8.960 1.00 . A A . 26 LEU CA 1 1
13 18132 1 1 26 LEU CB C 2.336 2.544 8.185 1.00 . A A . 26 LEU CB 1 1
13 18133 1 1 26 LEU CD1 C 3.463 0.330 7.850 1.00 . A A . 26 LEU CD1 1 1
13 18134 1 1 26 LEU CD2 C 1.512 0.967 6.419 1.00 . A A . 26 LEU CD2 1 1
13 18135 1 1 26 LEU CG C 2.736 1.478 7.165 1.00 . A A . 26 LEU CG 1 1
13 18136 1 1 26 LEU H H 2.382 4.771 9.848 1.00 . A A . 26 LEU H 1 1
13 18137 1 1 26 LEU HA H 4.103 2.424 9.387 1.00 . A A . 26 LEU HA 1 1
13 18138 1 1 26 LEU HB2 H 1.673 2.083 8.902 1.00 . A A . 26 LEU HB2 1 1
13 18139 1 1 26 LEU HB3 H 1.806 3.325 7.659 1.00 . A A . 26 LEU HB3 1 1
13 18140 1 1 26 LEU HD11 H 2.898 -0.581 7.722 1.00 . A A . 26 LEU HD11 1 1
13 18141 1 1 26 LEU HD12 H 3.565 0.546 8.903 1.00 . A A . 26 LEU HD12 1 1
13 18142 1 1 26 LEU HD13 H 4.443 0.212 7.411 1.00 . A A . 26 LEU HD13 1 1
13 18143 1 1 26 LEU HD21 H 1.608 -0.097 6.257 1.00 . A A . 26 LEU HD21 1 1
13 18144 1 1 26 LEU HD22 H 1.436 1.470 5.466 1.00 . A A . 26 LEU HD22 1 1
13 18145 1 1 26 LEU HD23 H 0.626 1.164 7.004 1.00 . A A . 26 LEU HD23 1 1
13 18146 1 1 26 LEU HG H 3.411 1.916 6.442 1.00 . A A . 26 LEU HG 1 1
13 18147 1 1 26 LEU N N 2.956 4.005 10.054 1.00 . A A . 26 LEU N 1 1
13 18148 1 1 26 LEU O O 3.884 5.082 7.525 1.00 . A A . 26 LEU O 1 1
13 18149 1 1 27 THR C C 6.921 3.422 5.727 1.00 . A A . 27 THR C 1 1
13 18150 1 1 27 THR CA C 6.466 4.309 6.880 1.00 . A A . 27 THR CA 1 1
13 18151 1 1 27 THR CB C 7.705 4.818 7.641 1.00 . A A . 27 THR CB 1 1
13 18152 1 1 27 THR CG2 C 8.553 5.717 6.754 1.00 . A A . 27 THR CG2 1 1
13 18153 1 1 27 THR H H 5.853 2.761 8.187 1.00 . A A . 27 THR H 1 1
13 18154 1 1 27 THR HA H 5.939 5.163 6.479 1.00 . A A . 27 THR HA 1 1
13 18155 1 1 27 THR HB H 8.300 3.967 7.940 1.00 . A A . 27 THR HB 1 1
13 18156 1 1 27 THR HG1 H 7.981 5.467 9.483 1.00 . A A . 27 THR HG1 1 1
13 18157 1 1 27 THR HG21 H 8.972 5.135 5.946 1.00 . A A . 27 THR HG21 1 1
13 18158 1 1 27 THR HG22 H 9.351 6.149 7.338 1.00 . A A . 27 THR HG22 1 1
13 18159 1 1 27 THR HG23 H 7.937 6.505 6.347 1.00 . A A . 27 THR HG23 1 1
13 18160 1 1 27 THR N N 5.555 3.594 7.765 1.00 . A A . 27 THR N 1 1
13 18161 1 1 27 THR O O 7.220 2.242 5.917 1.00 . A A . 27 THR O 1 1
13 18162 1 1 27 THR OG1 O 7.299 5.539 8.810 1.00 . A A . 27 THR OG1 1 1
13 18163 1 1 28 LEU C C 8.864 3.521 3.032 1.00 . A A . 28 LEU C 1 1
13 18164 1 1 28 LEU CA C 7.394 3.258 3.344 1.00 . A A . 28 LEU CA 1 1
13 18165 1 1 28 LEU CB C 6.528 3.645 2.144 1.00 . A A . 28 LEU CB 1 1
13 18166 1 1 28 LEU CD1 C 4.262 3.610 1.074 1.00 . A A . 28 LEU CD1 1 1
13 18167 1 1 28 LEU CD2 C 5.523 1.474 1.396 1.00 . A A . 28 LEU CD2 1 1
13 18168 1 1 28 LEU CG C 5.232 2.853 1.968 1.00 . A A . 28 LEU CG 1 1
13 18169 1 1 28 LEU H H 6.724 4.940 4.440 1.00 . A A . 28 LEU H 1 1
13 18170 1 1 28 LEU HA H 7.264 2.205 3.547 1.00 . A A . 28 LEU HA 1 1
13 18171 1 1 28 LEU HB2 H 6.267 4.687 2.248 1.00 . A A . 28 LEU HB2 1 1
13 18172 1 1 28 LEU HB3 H 7.123 3.512 1.252 1.00 . A A . 28 LEU HB3 1 1
13 18173 1 1 28 LEU HD11 H 4.687 4.565 0.808 1.00 . A A . 28 LEU HD11 1 1
13 18174 1 1 28 LEU HD12 H 3.332 3.763 1.601 1.00 . A A . 28 LEU HD12 1 1
13 18175 1 1 28 LEU HD13 H 4.077 3.036 0.178 1.00 . A A . 28 LEU HD13 1 1
13 18176 1 1 28 LEU HD21 H 4.593 0.978 1.161 1.00 . A A . 28 LEU HD21 1 1
13 18177 1 1 28 LEU HD22 H 6.069 0.890 2.124 1.00 . A A . 28 LEU HD22 1 1
13 18178 1 1 28 LEU HD23 H 6.115 1.574 0.498 1.00 . A A . 28 LEU HD23 1 1
13 18179 1 1 28 LEU HG H 4.763 2.724 2.934 1.00 . A A . 28 LEU HG 1 1
13 18180 1 1 28 LEU N N 6.973 3.997 4.530 1.00 . A A . 28 LEU N 1 1
13 18181 1 1 28 LEU O O 9.360 4.630 3.221 1.00 . A A . 28 LEU O 1 1
13 18182 1 1 29 GLY C C 11.251 2.274 0.772 1.00 . A A . 29 GLY C 1 1
13 18183 1 1 29 GLY CA C 10.959 2.633 2.216 1.00 . A A . 29 GLY CA 1 1
13 18184 1 1 29 GLY H H 9.105 1.630 2.418 1.00 . A A . 29 GLY H 1 1
13 18185 1 1 29 GLY HA2 H 11.258 3.656 2.389 1.00 . A A . 29 GLY HA2 1 1
13 18186 1 1 29 GLY HA3 H 11.537 1.986 2.859 1.00 . A A . 29 GLY HA3 1 1
13 18187 1 1 29 GLY N N 9.554 2.492 2.549 1.00 . A A . 29 GLY N 1 1
13 18188 1 1 29 GLY O O 11.277 1.098 0.411 1.00 . A A . 29 GLY O 1 1
13 18189 1 1 30 GLY C C 10.813 3.804 -2.378 1.00 . A A . 30 GLY C 1 1
13 18190 1 1 30 GLY CA C 11.758 3.055 -1.460 1.00 . A A . 30 GLY CA 1 1
13 18191 1 1 30 GLY H H 11.438 4.207 0.288 1.00 . A A . 30 GLY H 1 1
13 18192 1 1 30 GLY HA2 H 12.770 3.370 -1.667 1.00 . A A . 30 GLY HA2 1 1
13 18193 1 1 30 GLY HA3 H 11.672 1.997 -1.660 1.00 . A A . 30 GLY HA3 1 1
13 18194 1 1 30 GLY N N 11.471 3.290 -0.056 1.00 . A A . 30 GLY N 1 1
13 18195 1 1 30 GLY O O 10.556 4.991 -2.182 1.00 . A A . 30 GLY O 1 1
13 18196 1 1 31 GLY C C 10.094 4.325 -5.523 1.00 . A A . 31 GLY C 1 1
13 18197 1 1 31 GLY CA C 9.380 3.733 -4.325 1.00 . A A . 31 GLY CA 1 1
13 18198 1 1 31 GLY H H 10.535 2.165 -3.494 1.00 . A A . 31 GLY H 1 1
13 18199 1 1 31 GLY HA2 H 8.674 2.992 -4.669 1.00 . A A . 31 GLY HA2 1 1
13 18200 1 1 31 GLY HA3 H 8.842 4.519 -3.816 1.00 . A A . 31 GLY HA3 1 1
13 18201 1 1 31 GLY N N 10.295 3.109 -3.386 1.00 . A A . 31 GLY N 1 1
13 18202 1 1 31 GLY O O 11.322 4.417 -5.540 1.00 . A A . 31 GLY O 1 1
13 18203 1 1 32 ARG C C 10.431 6.712 -7.465 1.00 . A A . 32 ARG C 1 1
13 18204 1 1 32 ARG CA C 9.892 5.311 -7.739 1.00 . A A . 32 ARG CA 1 1
13 18205 1 1 32 ARG CB C 8.838 5.367 -8.846 1.00 . A A . 32 ARG CB 1 1
13 18206 1 1 32 ARG CD C 9.611 7.208 -10.372 1.00 . A A . 32 ARG CD 1 1
13 18207 1 1 32 ARG CG C 9.408 5.710 -10.213 1.00 . A A . 32 ARG CG 1 1
13 18208 1 1 32 ARG CZ C 10.445 7.327 -12.681 1.00 . A A . 32 ARG CZ 1 1
13 18209 1 1 32 ARG H H 8.352 4.628 -6.457 1.00 . A A . 32 ARG H 1 1
13 18210 1 1 32 ARG HA H 10.707 4.681 -8.061 1.00 . A A . 32 ARG HA 1 1
13 18211 1 1 32 ARG HB2 H 8.353 4.404 -8.915 1.00 . A A . 32 ARG HB2 1 1
13 18212 1 1 32 ARG HB3 H 8.102 6.114 -8.589 1.00 . A A . 32 ARG HB3 1 1
13 18213 1 1 32 ARG HD2 H 8.849 7.723 -9.806 1.00 . A A . 32 ARG HD2 1 1
13 18214 1 1 32 ARG HD3 H 10.584 7.469 -9.984 1.00 . A A . 32 ARG HD3 1 1
13 18215 1 1 32 ARG HE H 8.750 8.158 -12.037 1.00 . A A . 32 ARG HE 1 1
13 18216 1 1 32 ARG HG2 H 10.361 5.215 -10.330 1.00 . A A . 32 ARG HG2 1 1
13 18217 1 1 32 ARG HG3 H 8.725 5.365 -10.975 1.00 . A A . 32 ARG HG3 1 1
13 18218 1 1 32 ARG HH11 H 11.621 6.293 -11.405 1.00 . A A . 32 ARG HH11 1 1
13 18219 1 1 32 ARG HH12 H 12.197 6.384 -13.036 1.00 . A A . 32 ARG HH12 1 1
13 18220 1 1 32 ARG HH21 H 9.498 8.286 -14.188 1.00 . A A . 32 ARG HH21 1 1
13 18221 1 1 32 ARG HH22 H 10.990 7.519 -14.618 1.00 . A A . 32 ARG HH22 1 1
13 18222 1 1 32 ARG N N 9.325 4.727 -6.529 1.00 . A A . 32 ARG N 1 1
13 18223 1 1 32 ARG NE N 9.528 7.627 -11.768 1.00 . A A . 32 ARG NE 1 1
13 18224 1 1 32 ARG NH1 N 11.508 6.610 -12.346 1.00 . A A . 32 ARG NH1 1 1
13 18225 1 1 32 ARG NH2 N 10.299 7.745 -13.932 1.00 . A A . 32 ARG NH2 1 1
13 18226 1 1 32 ARG O O 9.665 7.654 -7.263 1.00 . A A . 32 ARG O 1 1
13 18227 1 1 33 ASP C C 13.325 8.500 -8.360 1.00 . A A . 33 ASP C 1 1
13 18228 1 1 33 ASP CA C 12.395 8.126 -7.210 1.00 . A A . 33 ASP CA 1 1
13 18229 1 1 33 ASP CB C 13.179 8.083 -5.898 1.00 . A A . 33 ASP CB 1 1
13 18230 1 1 33 ASP CG C 13.500 9.467 -5.369 1.00 . A A . 33 ASP CG 1 1
13 18231 1 1 33 ASP H H 12.311 6.052 -7.626 1.00 . A A . 33 ASP H 1 1
13 18232 1 1 33 ASP HA H 11.621 8.874 -7.132 1.00 . A A . 33 ASP HA 1 1
13 18233 1 1 33 ASP HB2 H 12.595 7.561 -5.154 1.00 . A A . 33 ASP HB2 1 1
13 18234 1 1 33 ASP HB3 H 14.107 7.554 -6.057 1.00 . A A . 33 ASP HB3 1 1
13 18235 1 1 33 ASP N N 11.753 6.840 -7.459 1.00 . A A . 33 ASP N 1 1
13 18236 1 1 33 ASP O O 13.987 7.641 -8.943 1.00 . A A . 33 ASP O 1 1
13 18237 1 1 33 ASP OD1 O 14.334 10.160 -5.989 1.00 . A A . 33 ASP OD1 1 1
13 18238 1 1 33 ASP OD2 O 12.918 9.857 -4.335 1.00 . A A . 33 ASP OD2 1 1
13 18239 1 1 34 VAL C C 15.672 9.878 -9.544 1.00 . A A . 34 VAL C 1 1
13 18240 1 1 34 VAL CA C 14.218 10.278 -9.764 1.00 . A A . 34 VAL CA 1 1
13 18241 1 1 34 VAL CB C 14.132 11.810 -9.895 1.00 . A A . 34 VAL CB 1 1
13 18242 1 1 34 VAL CG1 C 14.787 12.486 -8.700 1.00 . A A . 34 VAL CG1 1 1
13 18243 1 1 34 VAL CG2 C 14.773 12.269 -11.196 1.00 . A A . 34 VAL CG2 1 1
13 18244 1 1 34 VAL H H 12.819 10.426 -8.182 1.00 . A A . 34 VAL H 1 1
13 18245 1 1 34 VAL HA H 13.869 9.838 -10.687 1.00 . A A . 34 VAL HA 1 1
13 18246 1 1 34 VAL HB H 13.090 12.092 -9.913 1.00 . A A . 34 VAL HB 1 1
13 18247 1 1 34 VAL HG11 H 15.181 11.733 -8.033 1.00 . A A . 34 VAL HG11 1 1
13 18248 1 1 34 VAL HG12 H 15.591 13.121 -9.042 1.00 . A A . 34 VAL HG12 1 1
13 18249 1 1 34 VAL HG13 H 14.054 13.082 -8.178 1.00 . A A . 34 VAL HG13 1 1
13 18250 1 1 34 VAL HG21 H 14.171 11.939 -12.029 1.00 . A A . 34 VAL HG21 1 1
13 18251 1 1 34 VAL HG22 H 14.839 13.348 -11.205 1.00 . A A . 34 VAL HG22 1 1
13 18252 1 1 34 VAL HG23 H 15.764 11.848 -11.278 1.00 . A A . 34 VAL HG23 1 1
13 18253 1 1 34 VAL N N 13.369 9.789 -8.683 1.00 . A A . 34 VAL N 1 1
13 18254 1 1 34 VAL O O 16.484 9.916 -10.468 1.00 . A A . 34 VAL O 1 1
13 18255 1 1 35 ALA C C 17.480 7.564 -7.962 1.00 . A A . 35 ALA C 1 1
13 18256 1 1 35 ALA CA C 17.352 9.083 -7.972 1.00 . A A . 35 ALA CA 1 1
13 18257 1 1 35 ALA CB C 17.753 9.658 -6.622 1.00 . A A . 35 ALA CB 1 1
13 18258 1 1 35 ALA H H 15.304 9.483 -7.619 1.00 . A A . 35 ALA H 1 1
13 18259 1 1 35 ALA HA H 18.020 9.486 -8.720 1.00 . A A . 35 ALA HA 1 1
13 18260 1 1 35 ALA HB1 H 18.486 10.437 -6.766 1.00 . A A . 35 ALA HB1 1 1
13 18261 1 1 35 ALA HB2 H 16.882 10.068 -6.133 1.00 . A A . 35 ALA HB2 1 1
13 18262 1 1 35 ALA HB3 H 18.175 8.875 -6.009 1.00 . A A . 35 ALA HB3 1 1
13 18263 1 1 35 ALA N N 15.995 9.493 -8.313 1.00 . A A . 35 ALA N 1 1
13 18264 1 1 35 ALA O O 18.585 7.024 -7.995 1.00 . A A . 35 ALA O 1 1
13 18265 1 1 36 GLY C C 14.953 4.840 -7.938 1.00 . A A . 36 GLY C 1 1
13 18266 1 1 36 GLY CA C 16.350 5.427 -7.902 1.00 . A A . 36 GLY CA 1 1
13 18267 1 1 36 GLY H H 15.490 7.362 -7.892 1.00 . A A . 36 GLY H 1 1
13 18268 1 1 36 GLY HA2 H 16.900 5.073 -8.761 1.00 . A A . 36 GLY HA2 1 1
13 18269 1 1 36 GLY HA3 H 16.846 5.090 -7.004 1.00 . A A . 36 GLY HA3 1 1
13 18270 1 1 36 GLY N N 16.342 6.878 -7.917 1.00 . A A . 36 GLY N 1 1
13 18271 1 1 36 GLY O O 14.087 5.230 -7.154 1.00 . A A . 36 GLY O 1 1
13 18272 1 1 37 ASP C C 13.362 1.983 -8.150 1.00 . A A . 37 ASP C 1 1
13 18273 1 1 37 ASP CA C 13.429 3.258 -8.986 1.00 . A A . 37 ASP CA 1 1
13 18274 1 1 37 ASP CB C 13.146 2.935 -10.454 1.00 . A A . 37 ASP CB 1 1
13 18275 1 1 37 ASP CG C 14.131 1.935 -11.028 1.00 . A A . 37 ASP CG 1 1
13 18276 1 1 37 ASP H H 15.461 3.632 -9.447 1.00 . A A . 37 ASP H 1 1
13 18277 1 1 37 ASP HA H 12.680 3.948 -8.628 1.00 . A A . 37 ASP HA 1 1
13 18278 1 1 37 ASP HB2 H 12.152 2.521 -10.540 1.00 . A A . 37 ASP HB2 1 1
13 18279 1 1 37 ASP HB3 H 13.205 3.844 -11.034 1.00 . A A . 37 ASP HB3 1 1
13 18280 1 1 37 ASP N N 14.731 3.900 -8.851 1.00 . A A . 37 ASP N 1 1
13 18281 1 1 37 ASP O O 14.074 1.014 -8.417 1.00 . A A . 37 ASP O 1 1
13 18282 1 1 37 ASP OD1 O 15.351 2.193 -10.951 1.00 . A A . 37 ASP OD1 1 1
13 18283 1 1 37 ASP OD2 O 13.683 0.895 -11.552 1.00 . A A . 37 ASP OD2 1 1
13 18284 1 1 38 THR C C 10.877 0.606 -5.916 1.00 . A A . 38 THR C 1 1
13 18285 1 1 38 THR CA C 12.344 0.838 -6.260 1.00 . A A . 38 THR CA 1 1
13 18286 1 1 38 THR CB C 13.144 1.010 -4.955 1.00 . A A . 38 THR CB 1 1
13 18287 1 1 38 THR CG2 C 14.639 1.045 -5.238 1.00 . A A . 38 THR CG2 1 1
13 18288 1 1 38 THR H H 11.963 2.793 -6.975 1.00 . A A . 38 THR H 1 1
13 18289 1 1 38 THR HA H 12.723 -0.030 -6.779 1.00 . A A . 38 THR HA 1 1
13 18290 1 1 38 THR HB H 12.935 0.169 -4.309 1.00 . A A . 38 THR HB 1 1
13 18291 1 1 38 THR HG1 H 13.156 2.253 -3.424 1.00 . A A . 38 THR HG1 1 1
13 18292 1 1 38 THR HG21 H 15.119 0.217 -4.739 1.00 . A A . 38 THR HG21 1 1
13 18293 1 1 38 THR HG22 H 15.052 1.974 -4.873 1.00 . A A . 38 THR HG22 1 1
13 18294 1 1 38 THR HG23 H 14.805 0.970 -6.301 1.00 . A A . 38 THR HG23 1 1
13 18295 1 1 38 THR N N 12.502 1.991 -7.136 1.00 . A A . 38 THR N 1 1
13 18296 1 1 38 THR O O 10.097 1.545 -5.752 1.00 . A A . 38 THR O 1 1
13 18297 1 1 38 THR OG1 O 12.750 2.217 -4.293 1.00 . A A . 38 THR OG1 1 1
13 18298 1 1 39 PRO C C 8.742 -0.716 -4.037 1.00 . A A . 39 PRO C 1 1
13 18299 1 1 39 PRO CA C 9.113 -1.058 -5.476 1.00 . A A . 39 PRO CA 1 1
13 18300 1 1 39 PRO CB C 9.110 -2.574 -5.684 1.00 . A A . 39 PRO CB 1 1
13 18301 1 1 39 PRO CD C 11.366 -1.843 -5.986 1.00 . A A . 39 PRO CD 1 1
13 18302 1 1 39 PRO CG C 10.528 -2.987 -5.486 1.00 . A A . 39 PRO CG 1 1
13 18303 1 1 39 PRO HA H 8.403 -0.599 -6.148 1.00 . A A . 39 PRO HA 1 1
13 18304 1 1 39 PRO HB2 H 8.458 -3.038 -4.957 1.00 . A A . 39 PRO HB2 1 1
13 18305 1 1 39 PRO HB3 H 8.768 -2.804 -6.682 1.00 . A A . 39 PRO HB3 1 1
13 18306 1 1 39 PRO HD2 H 12.265 -1.747 -5.395 1.00 . A A . 39 PRO HD2 1 1
13 18307 1 1 39 PRO HD3 H 11.610 -1.981 -7.028 1.00 . A A . 39 PRO HD3 1 1
13 18308 1 1 39 PRO HG2 H 10.717 -3.160 -4.437 1.00 . A A . 39 PRO HG2 1 1
13 18309 1 1 39 PRO HG3 H 10.733 -3.879 -6.058 1.00 . A A . 39 PRO HG3 1 1
13 18310 1 1 39 PRO N N 10.490 -0.673 -5.803 1.00 . A A . 39 PRO N 1 1
13 18311 1 1 39 PRO O O 9.315 -1.260 -3.092 1.00 . A A . 39 PRO O 1 1
13 18312 1 1 40 LEU C C 7.130 -0.608 -1.644 1.00 . A A . 40 LEU C 1 1
13 18313 1 1 40 LEU CA C 7.333 0.601 -2.552 1.00 . A A . 40 LEU CA 1 1
13 18314 1 1 40 LEU CB C 6.032 1.398 -2.658 1.00 . A A . 40 LEU CB 1 1
13 18315 1 1 40 LEU CD1 C 4.828 3.560 -3.057 1.00 . A A . 40 LEU CD1 1 1
13 18316 1 1 40 LEU CD2 C 6.863 3.515 -1.605 1.00 . A A . 40 LEU CD2 1 1
13 18317 1 1 40 LEU CG C 6.183 2.910 -2.824 1.00 . A A . 40 LEU CG 1 1
13 18318 1 1 40 LEU H H 7.362 0.585 -4.668 1.00 . A A . 40 LEU H 1 1
13 18319 1 1 40 LEU HA H 8.098 1.232 -2.126 1.00 . A A . 40 LEU HA 1 1
13 18320 1 1 40 LEU HB2 H 5.484 1.025 -3.510 1.00 . A A . 40 LEU HB2 1 1
13 18321 1 1 40 LEU HB3 H 5.460 1.218 -1.759 1.00 . A A . 40 LEU HB3 1 1
13 18322 1 1 40 LEU HD11 H 4.048 2.904 -2.700 1.00 . A A . 40 LEU HD11 1 1
13 18323 1 1 40 LEU HD12 H 4.691 3.739 -4.113 1.00 . A A . 40 LEU HD12 1 1
13 18324 1 1 40 LEU HD13 H 4.782 4.498 -2.525 1.00 . A A . 40 LEU HD13 1 1
13 18325 1 1 40 LEU HD21 H 6.843 4.592 -1.679 1.00 . A A . 40 LEU HD21 1 1
13 18326 1 1 40 LEU HD22 H 7.889 3.177 -1.560 1.00 . A A . 40 LEU HD22 1 1
13 18327 1 1 40 LEU HD23 H 6.343 3.205 -0.711 1.00 . A A . 40 LEU HD23 1 1
13 18328 1 1 40 LEU HG H 6.802 3.112 -3.688 1.00 . A A . 40 LEU HG 1 1
13 18329 1 1 40 LEU N N 7.781 0.187 -3.877 1.00 . A A . 40 LEU N 1 1
13 18330 1 1 40 LEU O O 6.446 -1.564 -2.010 1.00 . A A . 40 LEU O 1 1
13 18331 1 1 41 ALA C C 7.737 -1.131 1.935 1.00 . A A . 41 ALA C 1 1
13 18332 1 1 41 ALA CA C 7.607 -1.645 0.505 1.00 . A A . 41 ALA CA 1 1
13 18333 1 1 41 ALA CB C 8.656 -2.712 0.228 1.00 . A A . 41 ALA CB 1 1
13 18334 1 1 41 ALA H H 8.257 0.232 -0.223 1.00 . A A . 41 ALA H 1 1
13 18335 1 1 41 ALA HA H 6.631 -2.094 0.382 1.00 . A A . 41 ALA HA 1 1
13 18336 1 1 41 ALA HB1 H 8.213 -3.690 0.347 1.00 . A A . 41 ALA HB1 1 1
13 18337 1 1 41 ALA HB2 H 9.022 -2.602 -0.782 1.00 . A A . 41 ALA HB2 1 1
13 18338 1 1 41 ALA HB3 H 9.474 -2.600 0.923 1.00 . A A . 41 ALA HB3 1 1
13 18339 1 1 41 ALA N N 7.726 -0.557 -0.457 1.00 . A A . 41 ALA N 1 1
13 18340 1 1 41 ALA O O 8.494 -0.197 2.202 1.00 . A A . 41 ALA O 1 1
13 18341 1 1 42 VAL C C 8.462 -1.196 4.747 1.00 . A A . 42 VAL C 1 1
13 18342 1 1 42 VAL CA C 7.028 -1.349 4.253 1.00 . A A . 42 VAL CA 1 1
13 18343 1 1 42 VAL CB C 6.297 -2.373 5.142 1.00 . A A . 42 VAL CB 1 1
13 18344 1 1 42 VAL CG1 C 6.395 -1.974 6.607 1.00 . A A . 42 VAL CG1 1 1
13 18345 1 1 42 VAL CG2 C 4.843 -2.508 4.714 1.00 . A A . 42 VAL CG2 1 1
13 18346 1 1 42 VAL H H 6.411 -2.483 2.575 1.00 . A A . 42 VAL H 1 1
13 18347 1 1 42 VAL HA H 6.522 -0.399 4.344 1.00 . A A . 42 VAL HA 1 1
13 18348 1 1 42 VAL HB H 6.777 -3.333 5.020 1.00 . A A . 42 VAL HB 1 1
13 18349 1 1 42 VAL HG11 H 7.146 -1.205 6.720 1.00 . A A . 42 VAL HG11 1 1
13 18350 1 1 42 VAL HG12 H 5.440 -1.599 6.943 1.00 . A A . 42 VAL HG12 1 1
13 18351 1 1 42 VAL HG13 H 6.672 -2.836 7.196 1.00 . A A . 42 VAL HG13 1 1
13 18352 1 1 42 VAL HG21 H 4.613 -1.749 3.981 1.00 . A A . 42 VAL HG21 1 1
13 18353 1 1 42 VAL HG22 H 4.684 -3.485 4.283 1.00 . A A . 42 VAL HG22 1 1
13 18354 1 1 42 VAL HG23 H 4.202 -2.385 5.574 1.00 . A A . 42 VAL HG23 1 1
13 18355 1 1 42 VAL N N 6.995 -1.745 2.850 1.00 . A A . 42 VAL N 1 1
13 18356 1 1 42 VAL O O 9.313 -2.047 4.488 1.00 . A A . 42 VAL O 1 1
13 18357 1 1 43 ARG C C 10.083 -0.022 7.504 1.00 . A A . 43 ARG C 1 1
13 18358 1 1 43 ARG CA C 10.055 0.161 5.990 1.00 . A A . 43 ARG CA 1 1
13 18359 1 1 43 ARG CB C 10.497 1.580 5.629 1.00 . A A . 43 ARG CB 1 1
13 18360 1 1 43 ARG CD C 12.433 2.166 7.120 1.00 . A A . 43 ARG CD 1 1
13 18361 1 1 43 ARG CG C 12.000 1.790 5.712 1.00 . A A . 43 ARG CG 1 1
13 18362 1 1 43 ARG CZ C 14.491 2.246 8.461 1.00 . A A . 43 ARG CZ 1 1
13 18363 1 1 43 ARG H H 8.003 0.537 5.633 1.00 . A A . 43 ARG H 1 1
13 18364 1 1 43 ARG HA H 10.737 -0.544 5.541 1.00 . A A . 43 ARG HA 1 1
13 18365 1 1 43 ARG HB2 H 10.180 1.798 4.619 1.00 . A A . 43 ARG HB2 1 1
13 18366 1 1 43 ARG HB3 H 10.020 2.275 6.304 1.00 . A A . 43 ARG HB3 1 1
13 18367 1 1 43 ARG HD2 H 12.175 3.199 7.298 1.00 . A A . 43 ARG HD2 1 1
13 18368 1 1 43 ARG HD3 H 11.907 1.538 7.823 1.00 . A A . 43 ARG HD3 1 1
13 18369 1 1 43 ARG HE H 14.397 1.681 6.551 1.00 . A A . 43 ARG HE 1 1
13 18370 1 1 43 ARG HG2 H 12.498 0.875 5.426 1.00 . A A . 43 ARG HG2 1 1
13 18371 1 1 43 ARG HG3 H 12.281 2.582 5.034 1.00 . A A . 43 ARG HG3 1 1
13 18372 1 1 43 ARG HH11 H 12.816 2.808 9.441 1.00 . A A . 43 ARG HH11 1 1
13 18373 1 1 43 ARG HH12 H 14.274 2.859 10.375 1.00 . A A . 43 ARG HH12 1 1
13 18374 1 1 43 ARG HH21 H 16.324 1.745 7.770 1.00 . A A . 43 ARG HH21 1 1
13 18375 1 1 43 ARG HH22 H 16.269 2.256 9.424 1.00 . A A . 43 ARG HH22 1 1
13 18376 1 1 43 ARG N N 8.723 -0.105 5.460 1.00 . A A . 43 ARG N 1 1
13 18377 1 1 43 ARG NE N 13.870 1.996 7.314 1.00 . A A . 43 ARG NE 1 1
13 18378 1 1 43 ARG NH1 N 13.804 2.673 9.512 1.00 . A A . 43 ARG NH1 1 1
13 18379 1 1 43 ARG NH2 N 15.803 2.067 8.560 1.00 . A A . 43 ARG NH2 1 1
13 18380 1 1 43 ARG O O 10.686 -0.966 8.014 1.00 . A A . 43 ARG O 1 1
13 18381 1 1 44 GLY C C 7.981 0.682 10.206 1.00 . A A . 44 GLY C 1 1
13 18382 1 1 44 GLY CA C 9.392 0.809 9.667 1.00 . A A . 44 GLY CA 1 1
13 18383 1 1 44 GLY H H 8.966 1.619 7.758 1.00 . A A . 44 GLY H 1 1
13 18384 1 1 44 GLY HA2 H 9.966 -0.048 9.985 1.00 . A A . 44 GLY HA2 1 1
13 18385 1 1 44 GLY HA3 H 9.841 1.702 10.076 1.00 . A A . 44 GLY HA3 1 1
13 18386 1 1 44 GLY N N 9.428 0.888 8.218 1.00 . A A . 44 GLY N 1 1
13 18387 1 1 44 GLY O O 7.028 1.163 9.590 1.00 . A A . 44 GLY O 1 1
13 18388 1 1 45 LEU C C 6.492 0.488 13.358 1.00 . A A . 45 LEU C 1 1
13 18389 1 1 45 LEU CA C 6.538 -0.158 11.977 1.00 . A A . 45 LEU CA 1 1
13 18390 1 1 45 LEU CB C 6.217 -1.650 12.089 1.00 . A A . 45 LEU CB 1 1
13 18391 1 1 45 LEU CD1 C 5.926 -3.820 10.869 1.00 . A A . 45 LEU CD1 1 1
13 18392 1 1 45 LEU CD2 C 4.207 -2.018 10.637 1.00 . A A . 45 LEU CD2 1 1
13 18393 1 1 45 LEU CG C 5.687 -2.319 10.820 1.00 . A A . 45 LEU CG 1 1
13 18394 1 1 45 LEU H H 8.640 -0.328 11.799 1.00 . A A . 45 LEU H 1 1
13 18395 1 1 45 LEU HA H 5.800 0.315 11.347 1.00 . A A . 45 LEU HA 1 1
13 18396 1 1 45 LEU HB2 H 7.122 -2.162 12.379 1.00 . A A . 45 LEU HB2 1 1
13 18397 1 1 45 LEU HB3 H 5.473 -1.770 12.863 1.00 . A A . 45 LEU HB3 1 1
13 18398 1 1 45 LEU HD11 H 6.061 -4.130 11.894 1.00 . A A . 45 LEU HD11 1 1
13 18399 1 1 45 LEU HD12 H 6.812 -4.062 10.300 1.00 . A A . 45 LEU HD12 1 1
13 18400 1 1 45 LEU HD13 H 5.076 -4.334 10.445 1.00 . A A . 45 LEU HD13 1 1
13 18401 1 1 45 LEU HD21 H 3.885 -2.372 9.669 1.00 . A A . 45 LEU HD21 1 1
13 18402 1 1 45 LEU HD22 H 4.046 -0.952 10.702 1.00 . A A . 45 LEU HD22 1 1
13 18403 1 1 45 LEU HD23 H 3.640 -2.517 11.410 1.00 . A A . 45 LEU HD23 1 1
13 18404 1 1 45 LEU HG H 6.218 -1.925 9.964 1.00 . A A . 45 LEU HG 1 1
13 18405 1 1 45 LEU N N 7.844 0.032 11.356 1.00 . A A . 45 LEU N 1 1
13 18406 1 1 45 LEU O O 7.150 0.028 14.293 1.00 . A A . 45 LEU O 1 1
13 18407 1 1 46 LEU C C 5.236 1.298 15.879 1.00 . A A . 46 LEU C 1 1
13 18408 1 1 46 LEU CA C 5.576 2.264 14.748 1.00 . A A . 46 LEU CA 1 1
13 18409 1 1 46 LEU CB C 4.497 3.342 14.641 1.00 . A A . 46 LEU CB 1 1
13 18410 1 1 46 LEU CD1 C 4.966 4.133 16.973 1.00 . A A . 46 LEU CD1 1 1
13 18411 1 1 46 LEU CD2 C 5.789 5.457 15.017 1.00 . A A . 46 LEU CD2 1 1
13 18412 1 1 46 LEU CG C 4.675 4.563 15.543 1.00 . A A . 46 LEU CG 1 1
13 18413 1 1 46 LEU H H 5.211 1.874 12.701 1.00 . A A . 46 LEU H 1 1
13 18414 1 1 46 LEU HA H 6.523 2.735 14.967 1.00 . A A . 46 LEU HA 1 1
13 18415 1 1 46 LEU HB2 H 4.475 3.687 13.619 1.00 . A A . 46 LEU HB2 1 1
13 18416 1 1 46 LEU HB3 H 3.548 2.885 14.885 1.00 . A A . 46 LEU HB3 1 1
13 18417 1 1 46 LEU HD11 H 5.256 4.994 17.556 1.00 . A A . 46 LEU HD11 1 1
13 18418 1 1 46 LEU HD12 H 5.768 3.410 16.975 1.00 . A A . 46 LEU HD12 1 1
13 18419 1 1 46 LEU HD13 H 4.079 3.688 17.402 1.00 . A A . 46 LEU HD13 1 1
13 18420 1 1 46 LEU HD21 H 6.737 4.950 15.122 1.00 . A A . 46 LEU HD21 1 1
13 18421 1 1 46 LEU HD22 H 5.808 6.378 15.582 1.00 . A A . 46 LEU HD22 1 1
13 18422 1 1 46 LEU HD23 H 5.612 5.677 13.975 1.00 . A A . 46 LEU HD23 1 1
13 18423 1 1 46 LEU HG H 3.759 5.137 15.548 1.00 . A A . 46 LEU HG 1 1
13 18424 1 1 46 LEU N N 5.711 1.555 13.481 1.00 . A A . 46 LEU N 1 1
13 18425 1 1 46 LEU O O 4.109 0.811 15.976 1.00 . A A . 46 LEU O 1 1
13 18426 1 1 47 LYS C C 4.736 0.457 18.611 1.00 . A A . 47 LYS C 1 1
13 18427 1 1 47 LYS CA C 6.021 0.122 17.861 1.00 . A A . 47 LYS CA 1 1
13 18428 1 1 47 LYS CB C 7.216 0.198 18.814 1.00 . A A . 47 LYS CB 1 1
13 18429 1 1 47 LYS CD C 6.600 -0.935 20.970 1.00 . A A . 47 LYS CD 1 1
13 18430 1 1 47 LYS CE C 6.303 -2.307 21.557 1.00 . A A . 47 LYS CE 1 1
13 18431 1 1 47 LYS CG C 7.386 -1.043 19.674 1.00 . A A . 47 LYS CG 1 1
13 18432 1 1 47 LYS H H 7.093 1.446 16.604 1.00 . A A . 47 LYS H 1 1
13 18433 1 1 47 LYS HA H 5.945 -0.882 17.471 1.00 . A A . 47 LYS HA 1 1
13 18434 1 1 47 LYS HB2 H 8.116 0.335 18.234 1.00 . A A . 47 LYS HB2 1 1
13 18435 1 1 47 LYS HB3 H 7.086 1.048 19.468 1.00 . A A . 47 LYS HB3 1 1
13 18436 1 1 47 LYS HD2 H 7.177 -0.368 21.685 1.00 . A A . 47 LYS HD2 1 1
13 18437 1 1 47 LYS HD3 H 5.666 -0.427 20.773 1.00 . A A . 47 LYS HD3 1 1
13 18438 1 1 47 LYS HE2 H 5.463 -2.222 22.229 1.00 . A A . 47 LYS HE2 1 1
13 18439 1 1 47 LYS HE3 H 6.052 -2.981 20.752 1.00 . A A . 47 LYS HE3 1 1
13 18440 1 1 47 LYS HG2 H 7.036 -1.903 19.124 1.00 . A A . 47 LYS HG2 1 1
13 18441 1 1 47 LYS HG3 H 8.434 -1.165 19.909 1.00 . A A . 47 LYS HG3 1 1
13 18442 1 1 47 LYS HZ1 H 7.465 -3.894 22.259 1.00 . A A . 47 LYS HZ1 1 1
13 18443 1 1 47 LYS HZ2 H 7.423 -2.563 23.301 1.00 . A A . 47 LYS HZ2 1 1
13 18444 1 1 47 LYS HZ3 H 8.356 -2.504 21.890 1.00 . A A . 47 LYS HZ3 1 1
13 18445 1 1 47 LYS N N 6.216 1.027 16.734 1.00 . A A . 47 LYS N 1 1
13 18446 1 1 47 LYS NZ N 7.469 -2.855 22.304 1.00 . A A . 47 LYS NZ 1 1
13 18447 1 1 47 LYS O O 4.405 1.627 18.803 1.00 . A A . 47 LYS O 1 1
13 18448 1 1 48 ASP C C 1.800 0.483 18.975 1.00 . A A . 48 ASP C 1 1
13 18449 1 1 48 ASP CA C 2.769 -0.392 19.765 1.00 . A A . 48 ASP CA 1 1
13 18450 1 1 48 ASP CB C 3.043 0.235 21.132 1.00 . A A . 48 ASP CB 1 1
13 18451 1 1 48 ASP CG C 3.463 -0.791 22.166 1.00 . A A . 48 ASP CG 1 1
13 18452 1 1 48 ASP H H 4.333 -1.486 18.849 1.00 . A A . 48 ASP H 1 1
13 18453 1 1 48 ASP HA H 2.321 -1.364 19.908 1.00 . A A . 48 ASP HA 1 1
13 18454 1 1 48 ASP HB2 H 3.834 0.965 21.035 1.00 . A A . 48 ASP HB2 1 1
13 18455 1 1 48 ASP HB3 H 2.147 0.727 21.482 1.00 . A A . 48 ASP HB3 1 1
13 18456 1 1 48 ASP N N 4.017 -0.577 19.033 1.00 . A A . 48 ASP N 1 1
13 18457 1 1 48 ASP O O 1.196 1.406 19.520 1.00 . A A . 48 ASP O 1 1
13 18458 1 1 48 ASP OD1 O 3.001 -1.947 22.075 1.00 . A A . 48 ASP OD1 1 1
13 18459 1 1 48 ASP OD2 O 4.253 -0.437 23.067 1.00 . A A . 48 ASP OD2 1 1
13 18460 1 1 49 GLY C C -0.248 0.083 16.123 1.00 . A A . 49 GLY C 1 1
13 18461 1 1 49 GLY CA C 0.762 0.955 16.843 1.00 . A A . 49 GLY CA 1 1
13 18462 1 1 49 GLY H H 2.165 -0.562 17.307 1.00 . A A . 49 GLY H 1 1
13 18463 1 1 49 GLY HA2 H 0.234 1.670 17.455 1.00 . A A . 49 GLY HA2 1 1
13 18464 1 1 49 GLY HA3 H 1.348 1.488 16.108 1.00 . A A . 49 GLY HA3 1 1
13 18465 1 1 49 GLY N N 1.658 0.186 17.687 1.00 . A A . 49 GLY N 1 1
13 18466 1 1 49 GLY O O -0.243 -1.141 16.248 1.00 . A A . 49 GLY O 1 1
13 18467 1 1 50 PRO C C -1.604 -0.793 13.435 1.00 . A A . 50 PRO C 1 1
13 18468 1 1 50 PRO CA C -2.179 0.014 14.594 1.00 . A A . 50 PRO CA 1 1
13 18469 1 1 50 PRO CB C -3.067 1.145 14.070 1.00 . A A . 50 PRO CB 1 1
13 18470 1 1 50 PRO CD C -1.204 2.178 15.155 1.00 . A A . 50 PRO CD 1 1
13 18471 1 1 50 PRO CG C -2.172 2.335 14.015 1.00 . A A . 50 PRO CG 1 1
13 18472 1 1 50 PRO HA H -2.760 -0.637 15.231 1.00 . A A . 50 PRO HA 1 1
13 18473 1 1 50 PRO HB2 H -3.442 0.886 13.090 1.00 . A A . 50 PRO HB2 1 1
13 18474 1 1 50 PRO HB3 H -3.892 1.303 14.748 1.00 . A A . 50 PRO HB3 1 1
13 18475 1 1 50 PRO HD2 H -0.237 2.574 14.886 1.00 . A A . 50 PRO HD2 1 1
13 18476 1 1 50 PRO HD3 H -1.582 2.669 16.040 1.00 . A A . 50 PRO HD3 1 1
13 18477 1 1 50 PRO HG2 H -1.643 2.354 13.074 1.00 . A A . 50 PRO HG2 1 1
13 18478 1 1 50 PRO HG3 H -2.753 3.237 14.138 1.00 . A A . 50 PRO HG3 1 1
13 18479 1 1 50 PRO N N -1.140 0.720 15.350 1.00 . A A . 50 PRO N 1 1
13 18480 1 1 50 PRO O O -2.194 -1.783 13.003 1.00 . A A . 50 PRO O 1 1
13 18481 1 1 51 ALA C C 0.878 -2.333 12.298 1.00 . A A . 51 ALA C 1 1
13 18482 1 1 51 ALA CA C 0.206 -1.047 11.828 1.00 . A A . 51 ALA CA 1 1
13 18483 1 1 51 ALA CB C 1.223 -0.128 11.167 1.00 . A A . 51 ALA CB 1 1
13 18484 1 1 51 ALA H H -0.028 0.432 13.323 1.00 . A A . 51 ALA H 1 1
13 18485 1 1 51 ALA HA H -0.549 -1.295 11.095 1.00 . A A . 51 ALA HA 1 1
13 18486 1 1 51 ALA HB1 H 1.804 0.370 11.929 1.00 . A A . 51 ALA HB1 1 1
13 18487 1 1 51 ALA HB2 H 1.878 -0.711 10.537 1.00 . A A . 51 ALA HB2 1 1
13 18488 1 1 51 ALA HB3 H 0.707 0.607 10.569 1.00 . A A . 51 ALA HB3 1 1
13 18489 1 1 51 ALA N N -0.450 -0.363 12.936 1.00 . A A . 51 ALA N 1 1
13 18490 1 1 51 ALA O O 0.514 -3.427 11.868 1.00 . A A . 51 ALA O 1 1
13 18491 1 1 52 GLN C C 1.621 -4.380 14.275 1.00 . A A . 52 GLN C 1 1
13 18492 1 1 52 GLN CA C 2.585 -3.343 13.708 1.00 . A A . 52 GLN CA 1 1
13 18493 1 1 52 GLN CB C 3.571 -2.901 14.790 1.00 . A A . 52 GLN CB 1 1
13 18494 1 1 52 GLN CD C 4.992 -3.833 16.660 1.00 . A A . 52 GLN CD 1 1
13 18495 1 1 52 GLN CG C 4.529 -3.998 15.226 1.00 . A A . 52 GLN CG 1 1
13 18496 1 1 52 GLN H H 2.105 -1.294 13.486 1.00 . A A . 52 GLN H 1 1
13 18497 1 1 52 GLN HA H 3.135 -3.789 12.893 1.00 . A A . 52 GLN HA 1 1
13 18498 1 1 52 GLN HB2 H 4.154 -2.073 14.413 1.00 . A A . 52 GLN HB2 1 1
13 18499 1 1 52 GLN HB3 H 3.015 -2.574 15.656 1.00 . A A . 52 GLN HB3 1 1
13 18500 1 1 52 GLN HE21 H 6.061 -5.505 16.534 1.00 . A A . 52 GLN HE21 1 1
13 18501 1 1 52 GLN HE22 H 6.122 -4.687 18.054 1.00 . A A . 52 GLN HE22 1 1
13 18502 1 1 52 GLN HG2 H 4.030 -4.952 15.133 1.00 . A A . 52 GLN HG2 1 1
13 18503 1 1 52 GLN HG3 H 5.393 -3.981 14.579 1.00 . A A . 52 GLN HG3 1 1
13 18504 1 1 52 GLN N N 1.861 -2.192 13.182 1.00 . A A . 52 GLN N 1 1
13 18505 1 1 52 GLN NE2 N 5.807 -4.770 17.131 1.00 . A A . 52 GLN NE2 1 1
13 18506 1 1 52 GLN O O 1.742 -5.573 13.996 1.00 . A A . 52 GLN O 1 1
13 18507 1 1 52 GLN OE1 O 4.622 -2.874 17.338 1.00 . A A . 52 GLN OE1 1 1
13 18508 1 1 53 ARG C C -1.104 -5.561 14.611 1.00 . A A . 53 ARG C 1 1
13 18509 1 1 53 ARG CA C -0.320 -4.804 15.680 1.00 . A A . 53 ARG CA 1 1
13 18510 1 1 53 ARG CB C -1.282 -4.006 16.563 1.00 . A A . 53 ARG CB 1 1
13 18511 1 1 53 ARG CD C -1.574 -2.610 18.632 1.00 . A A . 53 ARG CD 1 1
13 18512 1 1 53 ARG CG C -0.690 -3.613 17.907 1.00 . A A . 53 ARG CG 1 1
13 18513 1 1 53 ARG CZ C -3.644 -2.595 19.957 1.00 . A A . 53 ARG CZ 1 1
13 18514 1 1 53 ARG H H 0.619 -2.955 15.257 1.00 . A A . 53 ARG H 1 1
13 18515 1 1 53 ARG HA H 0.210 -5.517 16.293 1.00 . A A . 53 ARG HA 1 1
13 18516 1 1 53 ARG HB2 H -1.566 -3.104 16.042 1.00 . A A . 53 ARG HB2 1 1
13 18517 1 1 53 ARG HB3 H -2.164 -4.602 16.743 1.00 . A A . 53 ARG HB3 1 1
13 18518 1 1 53 ARG HD2 H -0.971 -2.073 19.350 1.00 . A A . 53 ARG HD2 1 1
13 18519 1 1 53 ARG HD3 H -1.976 -1.916 17.909 1.00 . A A . 53 ARG HD3 1 1
13 18520 1 1 53 ARG HE H -2.700 -4.239 19.337 1.00 . A A . 53 ARG HE 1 1
13 18521 1 1 53 ARG HG2 H -0.591 -4.497 18.519 1.00 . A A . 53 ARG HG2 1 1
13 18522 1 1 53 ARG HG3 H 0.283 -3.173 17.746 1.00 . A A . 53 ARG HG3 1 1
13 18523 1 1 53 ARG HH11 H -2.911 -0.768 19.504 1.00 . A A . 53 ARG HH11 1 1
13 18524 1 1 53 ARG HH12 H -4.371 -0.771 20.438 1.00 . A A . 53 ARG HH12 1 1
13 18525 1 1 53 ARG HH21 H -4.622 -4.257 20.565 1.00 . A A . 53 ARG HH21 1 1
13 18526 1 1 53 ARG HH22 H -5.343 -2.757 21.041 1.00 . A A . 53 ARG HH22 1 1
13 18527 1 1 53 ARG N N 0.664 -3.917 15.072 1.00 . A A . 53 ARG N 1 1
13 18528 1 1 53 ARG NE N -2.678 -3.259 19.332 1.00 . A A . 53 ARG NE 1 1
13 18529 1 1 53 ARG NH1 N -3.642 -1.269 19.968 1.00 . A A . 53 ARG NH1 1 1
13 18530 1 1 53 ARG NH2 N -4.616 -3.257 20.572 1.00 . A A . 53 ARG NH2 1 1
13 18531 1 1 53 ARG O O -1.515 -6.703 14.821 1.00 . A A . 53 ARG O 1 1
13 18532 1 1 54 CYS C C -1.368 -6.820 11.913 1.00 . A A . 54 CYS C 1 1
13 18533 1 1 54 CYS CA C -2.041 -5.529 12.366 1.00 . A A . 54 CYS CA 1 1
13 18534 1 1 54 CYS CB C -2.144 -4.555 11.191 1.00 . A A . 54 CYS CB 1 1
13 18535 1 1 54 CYS H H -0.954 -4.009 13.360 1.00 . A A . 54 CYS H 1 1
13 18536 1 1 54 CYS HA H -3.035 -5.759 12.719 1.00 . A A . 54 CYS HA 1 1
13 18537 1 1 54 CYS HB2 H -2.186 -3.545 11.573 1.00 . A A . 54 CYS HB2 1 1
13 18538 1 1 54 CYS HB3 H -1.269 -4.660 10.568 1.00 . A A . 54 CYS HB3 1 1
13 18539 1 1 54 CYS HG H -3.923 -6.090 10.202 1.00 . A A . 54 CYS HG 1 1
13 18540 1 1 54 CYS N N -1.306 -4.917 13.467 1.00 . A A . 54 CYS N 1 1
13 18541 1 1 54 CYS O O -2.038 -7.794 11.570 1.00 . A A . 54 CYS O 1 1
13 18542 1 1 54 CYS SG S -3.599 -4.808 10.148 1.00 . A A . 54 CYS SG 1 1
13 18543 1 1 55 GLY C C 0.794 -8.125 9.993 1.00 . A A . 55 GLY C 1 1
13 18544 1 1 55 GLY CA C 0.703 -7.997 11.501 1.00 . A A . 55 GLY CA 1 1
13 18545 1 1 55 GLY H H 0.443 -6.015 12.198 1.00 . A A . 55 GLY H 1 1
13 18546 1 1 55 GLY HA2 H 1.702 -7.942 11.908 1.00 . A A . 55 GLY HA2 1 1
13 18547 1 1 55 GLY HA3 H 0.213 -8.875 11.896 1.00 . A A . 55 GLY HA3 1 1
13 18548 1 1 55 GLY N N -0.039 -6.821 11.914 1.00 . A A . 55 GLY N 1 1
13 18549 1 1 55 GLY O O 1.852 -8.450 9.453 1.00 . A A . 55 GLY O 1 1
13 18550 1 1 56 ARG C C 0.802 -7.197 7.230 1.00 . A A . 56 ARG C 1 1
13 18551 1 1 56 ARG CA C -0.360 -7.962 7.857 1.00 . A A . 56 ARG CA 1 1
13 18552 1 1 56 ARG CB C -1.688 -7.416 7.328 1.00 . A A . 56 ARG CB 1 1
13 18553 1 1 56 ARG CD C -3.147 -8.753 8.878 1.00 . A A . 56 ARG CD 1 1
13 18554 1 1 56 ARG CG C -2.837 -8.406 7.430 1.00 . A A . 56 ARG CG 1 1
13 18555 1 1 56 ARG CZ C -3.887 -11.097 8.923 1.00 . A A . 56 ARG CZ 1 1
13 18556 1 1 56 ARG H H -1.130 -7.617 9.798 1.00 . A A . 56 ARG H 1 1
13 18557 1 1 56 ARG HA H -0.277 -9.004 7.587 1.00 . A A . 56 ARG HA 1 1
13 18558 1 1 56 ARG HB2 H -1.951 -6.533 7.893 1.00 . A A . 56 ARG HB2 1 1
13 18559 1 1 56 ARG HB3 H -1.565 -7.147 6.290 1.00 . A A . 56 ARG HB3 1 1
13 18560 1 1 56 ARG HD2 H -2.240 -9.094 9.355 1.00 . A A . 56 ARG HD2 1 1
13 18561 1 1 56 ARG HD3 H -3.504 -7.865 9.379 1.00 . A A . 56 ARG HD3 1 1
13 18562 1 1 56 ARG HE H -5.091 -9.517 9.111 1.00 . A A . 56 ARG HE 1 1
13 18563 1 1 56 ARG HG2 H -3.717 -7.969 6.981 1.00 . A A . 56 ARG HG2 1 1
13 18564 1 1 56 ARG HG3 H -2.570 -9.309 6.902 1.00 . A A . 56 ARG HG3 1 1
13 18565 1 1 56 ARG HH11 H -1.899 -10.837 8.675 1.00 . A A . 56 ARG HH11 1 1
13 18566 1 1 56 ARG HH12 H -2.434 -12.485 8.709 1.00 . A A . 56 ARG HH12 1 1
13 18567 1 1 56 ARG HH21 H -5.807 -11.682 9.157 1.00 . A A . 56 ARG HH21 1 1
13 18568 1 1 56 ARG HH22 H -4.657 -12.964 8.982 1.00 . A A . 56 ARG HH22 1 1
13 18569 1 1 56 ARG N N -0.318 -7.871 9.311 1.00 . A A . 56 ARG N 1 1
13 18570 1 1 56 ARG NE N -4.161 -9.798 8.986 1.00 . A A . 56 ARG NE 1 1
13 18571 1 1 56 ARG NH1 N -2.637 -11.507 8.755 1.00 . A A . 56 ARG NH1 1 1
13 18572 1 1 56 ARG NH2 N -4.864 -11.988 9.029 1.00 . A A . 56 ARG NH2 1 1
13 18573 1 1 56 ARG O O 1.413 -7.657 6.264 1.00 . A A . 56 ARG O 1 1
13 18574 1 1 57 LEU C C 3.498 -5.521 7.998 1.00 . A A . 57 LEU C 1 1
13 18575 1 1 57 LEU CA C 2.190 -5.198 7.281 1.00 . A A . 57 LEU CA 1 1
13 18576 1 1 57 LEU CB C 1.852 -3.717 7.456 1.00 . A A . 57 LEU CB 1 1
13 18577 1 1 57 LEU CD1 C 0.149 -1.877 7.425 1.00 . A A . 57 LEU CD1 1 1
13 18578 1 1 57 LEU CD2 C 0.471 -3.314 5.403 1.00 . A A . 57 LEU CD2 1 1
13 18579 1 1 57 LEU CG C 0.489 -3.272 6.924 1.00 . A A . 57 LEU CG 1 1
13 18580 1 1 57 LEU H H 0.579 -5.715 8.552 1.00 . A A . 57 LEU H 1 1
13 18581 1 1 57 LEU HA H 2.309 -5.411 6.229 1.00 . A A . 57 LEU HA 1 1
13 18582 1 1 57 LEU HB2 H 1.884 -3.493 8.511 1.00 . A A . 57 LEU HB2 1 1
13 18583 1 1 57 LEU HB3 H 2.611 -3.142 6.944 1.00 . A A . 57 LEU HB3 1 1
13 18584 1 1 57 LEU HD11 H -0.317 -1.314 6.631 1.00 . A A . 57 LEU HD11 1 1
13 18585 1 1 57 LEU HD12 H 1.054 -1.377 7.738 1.00 . A A . 57 LEU HD12 1 1
13 18586 1 1 57 LEU HD13 H -0.529 -1.951 8.262 1.00 . A A . 57 LEU HD13 1 1
13 18587 1 1 57 LEU HD21 H 1.311 -2.755 5.018 1.00 . A A . 57 LEU HD21 1 1
13 18588 1 1 57 LEU HD22 H -0.449 -2.876 5.042 1.00 . A A . 57 LEU HD22 1 1
13 18589 1 1 57 LEU HD23 H 0.537 -4.339 5.070 1.00 . A A . 57 LEU HD23 1 1
13 18590 1 1 57 LEU HG H -0.271 -3.951 7.287 1.00 . A A . 57 LEU HG 1 1
13 18591 1 1 57 LEU N N 1.102 -6.028 7.785 1.00 . A A . 57 LEU N 1 1
13 18592 1 1 57 LEU O O 3.593 -5.401 9.219 1.00 . A A . 57 LEU O 1 1
13 18593 1 1 58 GLU C C 6.933 -5.743 6.906 1.00 . A A . 58 GLU C 1 1
13 18594 1 1 58 GLU CA C 5.805 -6.266 7.791 1.00 . A A . 58 GLU CA 1 1
13 18595 1 1 58 GLU CB C 5.935 -7.781 7.960 1.00 . A A . 58 GLU CB 1 1
13 18596 1 1 58 GLU CD C 4.992 -9.893 8.976 1.00 . A A . 58 GLU CD 1 1
13 18597 1 1 58 GLU CG C 4.885 -8.384 8.879 1.00 . A A . 58 GLU CG 1 1
13 18598 1 1 58 GLU H H 4.366 -6.003 6.262 1.00 . A A . 58 GLU H 1 1
13 18599 1 1 58 GLU HA H 5.879 -5.798 8.761 1.00 . A A . 58 GLU HA 1 1
13 18600 1 1 58 GLU HB2 H 5.846 -8.248 6.990 1.00 . A A . 58 GLU HB2 1 1
13 18601 1 1 58 GLU HB3 H 6.910 -8.003 8.368 1.00 . A A . 58 GLU HB3 1 1
13 18602 1 1 58 GLU HG2 H 5.007 -7.966 9.866 1.00 . A A . 58 GLU HG2 1 1
13 18603 1 1 58 GLU HG3 H 3.906 -8.130 8.500 1.00 . A A . 58 GLU HG3 1 1
13 18604 1 1 58 GLU N N 4.503 -5.928 7.229 1.00 . A A . 58 GLU N 1 1
13 18605 1 1 58 GLU O O 6.813 -5.716 5.681 1.00 . A A . 58 GLU O 1 1
13 18606 1 1 58 GLU OE1 O 6.020 -10.384 9.487 1.00 . A A . 58 GLU OE1 1 1
13 18607 1 1 58 GLU OE2 O 4.047 -10.584 8.540 1.00 . A A . 58 GLU OE2 1 1
13 18608 1 1 59 VAL C C 9.525 -5.697 5.618 1.00 . A A . 59 VAL C 1 1
13 18609 1 1 59 VAL CA C 9.177 -4.807 6.805 1.00 . A A . 59 VAL CA 1 1
13 18610 1 1 59 VAL CB C 10.411 -4.682 7.718 1.00 . A A . 59 VAL CB 1 1
13 18611 1 1 59 VAL CG1 C 11.628 -4.246 6.915 1.00 . A A . 59 VAL CG1 1 1
13 18612 1 1 59 VAL CG2 C 10.137 -3.709 8.855 1.00 . A A . 59 VAL CG2 1 1
13 18613 1 1 59 VAL H H 8.063 -5.375 8.513 1.00 . A A . 59 VAL H 1 1
13 18614 1 1 59 VAL HA H 8.923 -3.822 6.442 1.00 . A A . 59 VAL HA 1 1
13 18615 1 1 59 VAL HB H 10.618 -5.652 8.145 1.00 . A A . 59 VAL HB 1 1
13 18616 1 1 59 VAL HG11 H 11.893 -5.023 6.213 1.00 . A A . 59 VAL HG11 1 1
13 18617 1 1 59 VAL HG12 H 11.398 -3.337 6.379 1.00 . A A . 59 VAL HG12 1 1
13 18618 1 1 59 VAL HG13 H 12.456 -4.070 7.585 1.00 . A A . 59 VAL HG13 1 1
13 18619 1 1 59 VAL HG21 H 9.585 -4.215 9.634 1.00 . A A . 59 VAL HG21 1 1
13 18620 1 1 59 VAL HG22 H 11.073 -3.347 9.254 1.00 . A A . 59 VAL HG22 1 1
13 18621 1 1 59 VAL HG23 H 9.557 -2.877 8.485 1.00 . A A . 59 VAL HG23 1 1
13 18622 1 1 59 VAL N N 8.028 -5.328 7.535 1.00 . A A . 59 VAL N 1 1
13 18623 1 1 59 VAL O O 9.958 -6.836 5.788 1.00 . A A . 59 VAL O 1 1
13 18624 1 1 60 GLY C C 8.422 -6.093 2.314 1.00 . A A . 60 GLY C 1 1
13 18625 1 1 60 GLY CA C 9.632 -5.930 3.214 1.00 . A A . 60 GLY CA 1 1
13 18626 1 1 60 GLY H H 8.985 -4.256 4.337 1.00 . A A . 60 GLY H 1 1
13 18627 1 1 60 GLY HA2 H 10.411 -5.424 2.664 1.00 . A A . 60 GLY HA2 1 1
13 18628 1 1 60 GLY HA3 H 9.986 -6.909 3.501 1.00 . A A . 60 GLY HA3 1 1
13 18629 1 1 60 GLY N N 9.333 -5.170 4.413 1.00 . A A . 60 GLY N 1 1
13 18630 1 1 60 GLY O O 8.547 -6.094 1.089 1.00 . A A . 60 GLY O 1 1
13 18631 1 1 61 ASP C C 5.959 -5.428 0.993 1.00 . A A . 61 ASP C 1 1
13 18632 1 1 61 ASP CA C 6.012 -6.399 2.168 1.00 . A A . 61 ASP CA 1 1
13 18633 1 1 61 ASP CB C 4.802 -6.184 3.078 1.00 . A A . 61 ASP CB 1 1
13 18634 1 1 61 ASP CG C 4.413 -7.442 3.830 1.00 . A A . 61 ASP CG 1 1
13 18635 1 1 61 ASP H H 7.215 -6.225 3.902 1.00 . A A . 61 ASP H 1 1
13 18636 1 1 61 ASP HA H 5.989 -7.408 1.786 1.00 . A A . 61 ASP HA 1 1
13 18637 1 1 61 ASP HB2 H 5.035 -5.414 3.799 1.00 . A A . 61 ASP HB2 1 1
13 18638 1 1 61 ASP HB3 H 3.961 -5.869 2.479 1.00 . A A . 61 ASP HB3 1 1
13 18639 1 1 61 ASP N N 7.249 -6.233 2.922 1.00 . A A . 61 ASP N 1 1
13 18640 1 1 61 ASP O O 6.222 -4.234 1.147 1.00 . A A . 61 ASP O 1 1
13 18641 1 1 61 ASP OD1 O 4.457 -8.533 3.224 1.00 . A A . 61 ASP OD1 1 1
13 18642 1 1 61 ASP OD2 O 4.066 -7.335 5.025 1.00 . A A . 61 ASP OD2 1 1
13 18643 1 1 62 LEU C C 4.116 -4.582 -1.571 1.00 . A A . 62 LEU C 1 1
13 18644 1 1 62 LEU CA C 5.529 -5.126 -1.384 1.00 . A A . 62 LEU CA 1 1
13 18645 1 1 62 LEU CB C 5.940 -5.940 -2.612 1.00 . A A . 62 LEU CB 1 1
13 18646 1 1 62 LEU CD1 C 7.196 -7.908 -3.526 1.00 . A A . 62 LEU CD1 1 1
13 18647 1 1 62 LEU CD2 C 8.441 -6.021 -2.455 1.00 . A A . 62 LEU CD2 1 1
13 18648 1 1 62 LEU CG C 7.161 -6.844 -2.440 1.00 . A A . 62 LEU CG 1 1
13 18649 1 1 62 LEU H H 5.418 -6.904 -0.242 1.00 . A A . 62 LEU H 1 1
13 18650 1 1 62 LEU HA H 6.209 -4.295 -1.269 1.00 . A A . 62 LEU HA 1 1
13 18651 1 1 62 LEU HB2 H 5.105 -6.563 -2.891 1.00 . A A . 62 LEU HB2 1 1
13 18652 1 1 62 LEU HB3 H 6.152 -5.245 -3.413 1.00 . A A . 62 LEU HB3 1 1
13 18653 1 1 62 LEU HD11 H 7.986 -8.613 -3.315 1.00 . A A . 62 LEU HD11 1 1
13 18654 1 1 62 LEU HD12 H 7.378 -7.439 -4.482 1.00 . A A . 62 LEU HD12 1 1
13 18655 1 1 62 LEU HD13 H 6.248 -8.425 -3.554 1.00 . A A . 62 LEU HD13 1 1
13 18656 1 1 62 LEU HD21 H 9.244 -6.612 -2.870 1.00 . A A . 62 LEU HD21 1 1
13 18657 1 1 62 LEU HD22 H 8.693 -5.728 -1.446 1.00 . A A . 62 LEU HD22 1 1
13 18658 1 1 62 LEU HD23 H 8.294 -5.139 -3.060 1.00 . A A . 62 LEU HD23 1 1
13 18659 1 1 62 LEU HG H 7.098 -7.346 -1.484 1.00 . A A . 62 LEU HG 1 1
13 18660 1 1 62 LEU N N 5.616 -5.947 -0.182 1.00 . A A . 62 LEU N 1 1
13 18661 1 1 62 LEU O O 3.133 -5.298 -1.379 1.00 . A A . 62 LEU O 1 1
13 18662 1 1 63 VAL C C 2.413 -2.560 -3.653 1.00 . A A . 63 VAL C 1 1
13 18663 1 1 63 VAL CA C 2.729 -2.672 -2.165 1.00 . A A . 63 VAL CA 1 1
13 18664 1 1 63 VAL CB C 2.686 -1.267 -1.535 1.00 . A A . 63 VAL CB 1 1
13 18665 1 1 63 VAL CG1 C 1.247 -0.814 -1.340 1.00 . A A . 63 VAL CG1 1 1
13 18666 1 1 63 VAL CG2 C 3.442 -1.251 -0.216 1.00 . A A . 63 VAL CG2 1 1
13 18667 1 1 63 VAL H H 4.841 -2.791 -2.086 1.00 . A A . 63 VAL H 1 1
13 18668 1 1 63 VAL HA H 1.972 -3.280 -1.691 1.00 . A A . 63 VAL HA 1 1
13 18669 1 1 63 VAL HB H 3.168 -0.576 -2.211 1.00 . A A . 63 VAL HB 1 1
13 18670 1 1 63 VAL HG11 H 1.231 0.240 -1.103 1.00 . A A . 63 VAL HG11 1 1
13 18671 1 1 63 VAL HG12 H 0.687 -0.989 -2.247 1.00 . A A . 63 VAL HG12 1 1
13 18672 1 1 63 VAL HG13 H 0.802 -1.371 -0.528 1.00 . A A . 63 VAL HG13 1 1
13 18673 1 1 63 VAL HG21 H 4.384 -0.739 -0.348 1.00 . A A . 63 VAL HG21 1 1
13 18674 1 1 63 VAL HG22 H 2.854 -0.737 0.531 1.00 . A A . 63 VAL HG22 1 1
13 18675 1 1 63 VAL HG23 H 3.626 -2.266 0.106 1.00 . A A . 63 VAL HG23 1 1
13 18676 1 1 63 VAL N N 4.022 -3.311 -1.949 1.00 . A A . 63 VAL N 1 1
13 18677 1 1 63 VAL O O 3.255 -2.138 -4.447 1.00 . A A . 63 VAL O 1 1
13 18678 1 1 64 LEU C C -0.250 -1.765 -5.627 1.00 . A A . 64 LEU C 1 1
13 18679 1 1 64 LEU CA C 0.767 -2.882 -5.416 1.00 . A A . 64 LEU CA 1 1
13 18680 1 1 64 LEU CB C 0.164 -4.222 -5.841 1.00 . A A . 64 LEU CB 1 1
13 18681 1 1 64 LEU CD1 C 0.271 -6.727 -5.813 1.00 . A A . 64 LEU CD1 1 1
13 18682 1 1 64 LEU CD2 C 2.172 -5.408 -6.764 1.00 . A A . 64 LEU CD2 1 1
13 18683 1 1 64 LEU CG C 1.077 -5.442 -5.707 1.00 . A A . 64 LEU CG 1 1
13 18684 1 1 64 LEU H H 0.569 -3.267 -3.345 1.00 . A A . 64 LEU H 1 1
13 18685 1 1 64 LEU HA H 1.637 -2.680 -6.023 1.00 . A A . 64 LEU HA 1 1
13 18686 1 1 64 LEU HB2 H -0.712 -4.397 -5.236 1.00 . A A . 64 LEU HB2 1 1
13 18687 1 1 64 LEU HB3 H -0.127 -4.139 -6.879 1.00 . A A . 64 LEU HB3 1 1
13 18688 1 1 64 LEU HD11 H 0.921 -7.574 -5.656 1.00 . A A . 64 LEU HD11 1 1
13 18689 1 1 64 LEU HD12 H -0.175 -6.792 -6.794 1.00 . A A . 64 LEU HD12 1 1
13 18690 1 1 64 LEU HD13 H -0.508 -6.726 -5.063 1.00 . A A . 64 LEU HD13 1 1
13 18691 1 1 64 LEU HD21 H 3.136 -5.502 -6.286 1.00 . A A . 64 LEU HD21 1 1
13 18692 1 1 64 LEU HD22 H 2.125 -4.471 -7.300 1.00 . A A . 64 LEU HD22 1 1
13 18693 1 1 64 LEU HD23 H 2.030 -6.226 -7.454 1.00 . A A . 64 LEU HD23 1 1
13 18694 1 1 64 LEU HG H 1.550 -5.424 -4.734 1.00 . A A . 64 LEU HG 1 1
13 18695 1 1 64 LEU N N 1.196 -2.940 -4.023 1.00 . A A . 64 LEU N 1 1
13 18696 1 1 64 LEU O O -0.341 -1.191 -6.713 1.00 . A A . 64 LEU O 1 1
13 18697 1 1 65 HIS C C -2.287 0.181 -3.269 1.00 . A A . 65 HIS C 1 1
13 18698 1 1 65 HIS CA C -2.020 -0.408 -4.651 1.00 . A A . 65 HIS CA 1 1
13 18699 1 1 65 HIS CB C -3.318 -0.956 -5.245 1.00 . A A . 65 HIS CB 1 1
13 18700 1 1 65 HIS CD2 C -3.385 -2.872 -6.992 1.00 . A A . 65 HIS CD2 1 1
13 18701 1 1 65 HIS CE1 C -2.598 -1.764 -8.713 1.00 . A A . 65 HIS CE1 1 1
13 18702 1 1 65 HIS CG C -3.137 -1.606 -6.583 1.00 . A A . 65 HIS CG 1 1
13 18703 1 1 65 HIS H H -0.891 -1.952 -3.743 1.00 . A A . 65 HIS H 1 1
13 18704 1 1 65 HIS HA H -1.641 0.372 -5.294 1.00 . A A . 65 HIS HA 1 1
13 18705 1 1 65 HIS HB2 H -3.731 -1.693 -4.572 1.00 . A A . 65 HIS HB2 1 1
13 18706 1 1 65 HIS HB3 H -4.023 -0.146 -5.362 1.00 . A A . 65 HIS HB3 1 1
13 18707 1 1 65 HIS HD1 H -2.371 0.003 -7.707 1.00 . A A . 65 HIS HD1 1 1
13 18708 1 1 65 HIS HD2 H -3.779 -3.676 -6.388 1.00 . A A . 65 HIS HD2 1 1
13 18709 1 1 65 HIS HE1 H -2.256 -1.517 -9.707 1.00 . A A . 65 HIS HE1 1 1
13 18710 1 1 65 HIS HE2 H -3.193 -3.714 -8.907 1.00 . A A . 65 HIS HE2 1 1
13 18711 1 1 65 HIS N N -1.011 -1.459 -4.581 1.00 . A A . 65 HIS N 1 1
13 18712 1 1 65 HIS ND1 N -2.644 -0.938 -7.684 1.00 . A A . 65 HIS ND1 1 1
13 18713 1 1 65 HIS NE2 N -3.042 -2.944 -8.320 1.00 . A A . 65 HIS NE2 1 1
13 18714 1 1 65 HIS O O -1.854 -0.368 -2.256 1.00 . A A . 65 HIS O 1 1
13 18715 1 1 66 ILE C C -4.638 2.734 -2.088 1.00 . A A . 66 ILE C 1 1
13 18716 1 1 66 ILE CA C -3.327 1.962 -1.980 1.00 . A A . 66 ILE CA 1 1
13 18717 1 1 66 ILE CB C -2.209 2.929 -1.547 1.00 . A A . 66 ILE CB 1 1
13 18718 1 1 66 ILE CD1 C 0.260 3.036 -0.939 1.00 . A A . 66 ILE CD1 1 1
13 18719 1 1 66 ILE CG1 C -0.938 2.151 -1.200 1.00 . A A . 66 ILE CG1 1 1
13 18720 1 1 66 ILE CG2 C -2.663 3.767 -0.361 1.00 . A A . 66 ILE CG2 1 1
13 18721 1 1 66 ILE H H -3.319 1.690 -4.078 1.00 . A A . 66 ILE H 1 1
13 18722 1 1 66 ILE HA H -3.432 1.201 -1.220 1.00 . A A . 66 ILE HA 1 1
13 18723 1 1 66 ILE HB H -2.002 3.595 -2.370 1.00 . A A . 66 ILE HB 1 1
13 18724 1 1 66 ILE HD11 H 0.703 3.330 -1.880 1.00 . A A . 66 ILE HD11 1 1
13 18725 1 1 66 ILE HD12 H -0.053 3.915 -0.397 1.00 . A A . 66 ILE HD12 1 1
13 18726 1 1 66 ILE HD13 H 0.988 2.492 -0.354 1.00 . A A . 66 ILE HD13 1 1
13 18727 1 1 66 ILE HG12 H -1.114 1.562 -0.314 1.00 . A A . 66 ILE HG12 1 1
13 18728 1 1 66 ILE HG13 H -0.693 1.493 -2.022 1.00 . A A . 66 ILE HG13 1 1
13 18729 1 1 66 ILE HG21 H -1.917 3.722 0.418 1.00 . A A . 66 ILE HG21 1 1
13 18730 1 1 66 ILE HG22 H -2.793 4.792 -0.675 1.00 . A A . 66 ILE HG22 1 1
13 18731 1 1 66 ILE HG23 H -3.600 3.384 0.014 1.00 . A A . 66 ILE HG23 1 1
13 18732 1 1 66 ILE N N -3.002 1.300 -3.237 1.00 . A A . 66 ILE N 1 1
13 18733 1 1 66 ILE O O -4.852 3.483 -3.040 1.00 . A A . 66 ILE O 1 1
13 18734 1 1 67 ASN C C -7.577 2.955 -2.372 1.00 . A A . 67 ASN C 1 1
13 18735 1 1 67 ASN CA C -6.801 3.228 -1.087 1.00 . A A . 67 ASN CA 1 1
13 18736 1 1 67 ASN CB C -6.604 4.735 -0.908 1.00 . A A . 67 ASN CB 1 1
13 18737 1 1 67 ASN CG C -5.620 5.062 0.199 1.00 . A A . 67 ASN CG 1 1
13 18738 1 1 67 ASN H H -5.283 1.938 -0.371 1.00 . A A . 67 ASN H 1 1
13 18739 1 1 67 ASN HA H -7.367 2.846 -0.250 1.00 . A A . 67 ASN HA 1 1
13 18740 1 1 67 ASN HB2 H -6.232 5.155 -1.830 1.00 . A A . 67 ASN HB2 1 1
13 18741 1 1 67 ASN HB3 H -7.553 5.190 -0.666 1.00 . A A . 67 ASN HB3 1 1
13 18742 1 1 67 ASN HD21 H -6.576 3.841 1.444 1.00 . A A . 67 ASN HD21 1 1
13 18743 1 1 67 ASN HD22 H -5.195 4.650 2.097 1.00 . A A . 67 ASN HD22 1 1
13 18744 1 1 67 ASN N N -5.511 2.548 -1.103 1.00 . A A . 67 ASN N 1 1
13 18745 1 1 67 ASN ND2 N -5.817 4.456 1.364 1.00 . A A . 67 ASN ND2 1 1
13 18746 1 1 67 ASN O O -8.166 3.861 -2.958 1.00 . A A . 67 ASN O 1 1
13 18747 1 1 67 ASN OD1 O -4.693 5.849 0.007 1.00 . A A . 67 ASN OD1 1 1
13 18748 1 1 68 GLY C C -7.829 2.131 -5.219 1.00 . A A . 68 GLY C 1 1
13 18749 1 1 68 GLY CA C -8.279 1.326 -4.016 1.00 . A A . 68 GLY CA 1 1
13 18750 1 1 68 GLY H H -7.085 1.016 -2.295 1.00 . A A . 68 GLY H 1 1
13 18751 1 1 68 GLY HA2 H -8.108 0.278 -4.213 1.00 . A A . 68 GLY HA2 1 1
13 18752 1 1 68 GLY HA3 H -9.336 1.486 -3.865 1.00 . A A . 68 GLY HA3 1 1
13 18753 1 1 68 GLY N N -7.572 1.697 -2.804 1.00 . A A . 68 GLY N 1 1
13 18754 1 1 68 GLY O O -8.569 2.271 -6.191 1.00 . A A . 68 GLY O 1 1
13 18755 1 1 69 GLU C C -4.951 2.709 -6.962 1.00 . A A . 69 GLU C 1 1
13 18756 1 1 69 GLU CA C -6.067 3.462 -6.243 1.00 . A A . 69 GLU CA 1 1
13 18757 1 1 69 GLU CB C -5.538 4.796 -5.714 1.00 . A A . 69 GLU CB 1 1
13 18758 1 1 69 GLU CD C -6.303 7.156 -5.234 1.00 . A A . 69 GLU CD 1 1
13 18759 1 1 69 GLU CG C -6.614 5.677 -5.101 1.00 . A A . 69 GLU CG 1 1
13 18760 1 1 69 GLU H H -6.070 2.517 -4.349 1.00 . A A . 69 GLU H 1 1
13 18761 1 1 69 GLU HA H -6.865 3.654 -6.944 1.00 . A A . 69 GLU HA 1 1
13 18762 1 1 69 GLU HB2 H -4.789 4.600 -4.961 1.00 . A A . 69 GLU HB2 1 1
13 18763 1 1 69 GLU HB3 H -5.082 5.337 -6.530 1.00 . A A . 69 GLU HB3 1 1
13 18764 1 1 69 GLU HG2 H -7.551 5.476 -5.596 1.00 . A A . 69 GLU HG2 1 1
13 18765 1 1 69 GLU HG3 H -6.703 5.436 -4.052 1.00 . A A . 69 GLU HG3 1 1
13 18766 1 1 69 GLU N N -6.612 2.664 -5.151 1.00 . A A . 69 GLU N 1 1
13 18767 1 1 69 GLU O O -4.591 1.596 -6.579 1.00 . A A . 69 GLU O 1 1
13 18768 1 1 69 GLU OE1 O -5.447 7.508 -6.072 1.00 . A A . 69 GLU OE1 1 1
13 18769 1 1 69 GLU OE2 O -6.915 7.960 -4.500 1.00 . A A . 69 GLU OE2 1 1
13 18770 1 1 70 SER C C -2.026 3.466 -8.589 1.00 . A A . 70 SER C 1 1
13 18771 1 1 70 SER CA C -3.338 2.712 -8.785 1.00 . A A . 70 SER CA 1 1
13 18772 1 1 70 SER CB C -3.707 2.684 -10.269 1.00 . A A . 70 SER CB 1 1
13 18773 1 1 70 SER H H -4.740 4.211 -8.265 1.00 . A A . 70 SER H 1 1
13 18774 1 1 70 SER HA H -3.212 1.698 -8.435 1.00 . A A . 70 SER HA 1 1
13 18775 1 1 70 SER HB2 H -4.238 3.589 -10.522 1.00 . A A . 70 SER HB2 1 1
13 18776 1 1 70 SER HB3 H -2.804 2.619 -10.860 1.00 . A A . 70 SER HB3 1 1
13 18777 1 1 70 SER HG H -5.154 1.432 -9.853 1.00 . A A . 70 SER HG 1 1
13 18778 1 1 70 SER N N -4.409 3.325 -8.008 1.00 . A A . 70 SER N 1 1
13 18779 1 1 70 SER O O -1.855 4.579 -9.087 1.00 . A A . 70 SER O 1 1
13 18780 1 1 70 SER OG O -4.530 1.571 -10.569 1.00 . A A . 70 SER OG 1 1
13 18781 1 1 71 THR C C 1.118 3.339 -8.804 1.00 . A A . 71 THR C 1 1
13 18782 1 1 71 THR CA C 0.197 3.462 -7.596 1.00 . A A . 71 THR CA 1 1
13 18783 1 1 71 THR CB C 0.882 2.821 -6.375 1.00 . A A . 71 THR CB 1 1
13 18784 1 1 71 THR CG2 C 1.136 1.340 -6.612 1.00 . A A . 71 THR CG2 1 1
13 18785 1 1 71 THR H H -1.295 1.964 -7.490 1.00 . A A . 71 THR H 1 1
13 18786 1 1 71 THR HA H 0.035 4.509 -7.384 1.00 . A A . 71 THR HA 1 1
13 18787 1 1 71 THR HB H 0.231 2.927 -5.519 1.00 . A A . 71 THR HB 1 1
13 18788 1 1 71 THR HG1 H 2.087 4.380 -6.450 1.00 . A A . 71 THR HG1 1 1
13 18789 1 1 71 THR HG21 H 2.019 1.219 -7.221 1.00 . A A . 71 THR HG21 1 1
13 18790 1 1 71 THR HG22 H 0.287 0.906 -7.119 1.00 . A A . 71 THR HG22 1 1
13 18791 1 1 71 THR HG23 H 1.282 0.844 -5.664 1.00 . A A . 71 THR HG23 1 1
13 18792 1 1 71 THR N N -1.100 2.850 -7.860 1.00 . A A . 71 THR N 1 1
13 18793 1 1 71 THR O O 2.307 3.645 -8.722 1.00 . A A . 71 THR O 1 1
13 18794 1 1 71 THR OG1 O 2.121 3.485 -6.104 1.00 . A A . 71 THR OG1 1 1
13 18795 1 1 72 GLN C C 1.920 4.061 -11.605 1.00 . A A . 72 GLN C 1 1
13 18796 1 1 72 GLN CA C 1.335 2.728 -11.150 1.00 . A A . 72 GLN CA 1 1
13 18797 1 1 72 GLN CB C 0.459 2.138 -12.256 1.00 . A A . 72 GLN CB 1 1
13 18798 1 1 72 GLN CD C 0.436 1.026 -14.525 1.00 . A A . 72 GLN CD 1 1
13 18799 1 1 72 GLN CG C 1.198 1.920 -13.567 1.00 . A A . 72 GLN CG 1 1
13 18800 1 1 72 GLN H H -0.392 2.663 -9.927 1.00 . A A . 72 GLN H 1 1
13 18801 1 1 72 GLN HA H 2.145 2.045 -10.942 1.00 . A A . 72 GLN HA 1 1
13 18802 1 1 72 GLN HB2 H 0.072 1.186 -11.924 1.00 . A A . 72 GLN HB2 1 1
13 18803 1 1 72 GLN HB3 H -0.367 2.808 -12.442 1.00 . A A . 72 GLN HB3 1 1
13 18804 1 1 72 GLN HE21 H 1.525 -0.541 -13.967 1.00 . A A . 72 GLN HE21 1 1
13 18805 1 1 72 GLN HE22 H 0.322 -0.852 -15.167 1.00 . A A . 72 GLN HE22 1 1
13 18806 1 1 72 GLN HG2 H 1.355 2.878 -14.040 1.00 . A A . 72 GLN HG2 1 1
13 18807 1 1 72 GLN HG3 H 2.154 1.465 -13.354 1.00 . A A . 72 GLN HG3 1 1
13 18808 1 1 72 GLN N N 0.561 2.891 -9.925 1.00 . A A . 72 GLN N 1 1
13 18809 1 1 72 GLN NE2 N 0.798 -0.251 -14.557 1.00 . A A . 72 GLN NE2 1 1
13 18810 1 1 72 GLN O O 2.972 4.103 -12.242 1.00 . A A . 72 GLN O 1 1
13 18811 1 1 72 GLN OE1 O -0.467 1.478 -15.230 1.00 . A A . 72 GLN OE1 1 1
13 18812 1 1 73 GLY C C 1.775 7.420 -10.481 1.00 . A A . 73 GLY C 1 1
13 18813 1 1 73 GLY CA C 1.698 6.468 -11.658 1.00 . A A . 73 GLY CA 1 1
13 18814 1 1 73 GLY H H 0.398 5.054 -10.766 1.00 . A A . 73 GLY H 1 1
13 18815 1 1 73 GLY HA2 H 2.679 6.376 -12.099 1.00 . A A . 73 GLY HA2 1 1
13 18816 1 1 73 GLY HA3 H 1.020 6.877 -12.393 1.00 . A A . 73 GLY HA3 1 1
13 18817 1 1 73 GLY N N 1.231 5.148 -11.274 1.00 . A A . 73 GLY N 1 1
13 18818 1 1 73 GLY O O 1.672 8.636 -10.648 1.00 . A A . 73 GLY O 1 1
13 18819 1 1 74 LEU C C 3.404 7.501 -7.403 1.00 . A A . 74 LEU C 1 1
13 18820 1 1 74 LEU CA C 2.046 7.676 -8.075 1.00 . A A . 74 LEU CA 1 1
13 18821 1 1 74 LEU CB C 0.929 7.297 -7.101 1.00 . A A . 74 LEU CB 1 1
13 18822 1 1 74 LEU CD1 C -1.463 6.623 -6.773 1.00 . A A . 74 LEU CD1 1 1
13 18823 1 1 74 LEU CD2 C -0.919 8.884 -7.694 1.00 . A A . 74 LEU CD2 1 1
13 18824 1 1 74 LEU CG C -0.498 7.423 -7.635 1.00 . A A . 74 LEU CG 1 1
13 18825 1 1 74 LEU H H 2.031 5.894 -9.216 1.00 . A A . 74 LEU H 1 1
13 18826 1 1 74 LEU HA H 1.929 8.712 -8.359 1.00 . A A . 74 LEU HA 1 1
13 18827 1 1 74 LEU HB2 H 1.082 6.271 -6.806 1.00 . A A . 74 LEU HB2 1 1
13 18828 1 1 74 LEU HB3 H 1.017 7.936 -6.234 1.00 . A A . 74 LEU HB3 1 1
13 18829 1 1 74 LEU HD11 H -0.904 6.016 -6.076 1.00 . A A . 74 LEU HD11 1 1
13 18830 1 1 74 LEU HD12 H -2.065 5.985 -7.404 1.00 . A A . 74 LEU HD12 1 1
13 18831 1 1 74 LEU HD13 H -2.105 7.299 -6.229 1.00 . A A . 74 LEU HD13 1 1
13 18832 1 1 74 LEU HD21 H -0.120 9.471 -8.121 1.00 . A A . 74 LEU HD21 1 1
13 18833 1 1 74 LEU HD22 H -1.132 9.237 -6.695 1.00 . A A . 74 LEU HD22 1 1
13 18834 1 1 74 LEU HD23 H -1.803 8.979 -8.307 1.00 . A A . 74 LEU HD23 1 1
13 18835 1 1 74 LEU HG H -0.537 7.022 -8.639 1.00 . A A . 74 LEU HG 1 1
13 18836 1 1 74 LEU N N 1.956 6.868 -9.286 1.00 . A A . 74 LEU N 1 1
13 18837 1 1 74 LEU O O 3.799 6.387 -7.057 1.00 . A A . 74 LEU O 1 1
13 18838 1 1 75 THR C C 5.306 8.441 -5.073 1.00 . A A . 75 THR C 1 1
13 18839 1 1 75 THR CA C 5.428 8.578 -6.586 1.00 . A A . 75 THR CA 1 1
13 18840 1 1 75 THR CB C 6.237 9.848 -6.912 1.00 . A A . 75 THR CB 1 1
13 18841 1 1 75 THR CG2 C 6.727 9.823 -8.352 1.00 . A A . 75 THR CG2 1 1
13 18842 1 1 75 THR H H 3.746 9.467 -7.515 1.00 . A A . 75 THR H 1 1
13 18843 1 1 75 THR HA H 5.965 7.725 -6.974 1.00 . A A . 75 THR HA 1 1
13 18844 1 1 75 THR HB H 7.095 9.887 -6.256 1.00 . A A . 75 THR HB 1 1
13 18845 1 1 75 THR HG1 H 4.756 10.817 -6.043 1.00 . A A . 75 THR HG1 1 1
13 18846 1 1 75 THR HG21 H 5.950 10.195 -9.003 1.00 . A A . 75 THR HG21 1 1
13 18847 1 1 75 THR HG22 H 6.976 8.809 -8.630 1.00 . A A . 75 THR HG22 1 1
13 18848 1 1 75 THR HG23 H 7.603 10.447 -8.444 1.00 . A A . 75 THR HG23 1 1
13 18849 1 1 75 THR N N 4.115 8.609 -7.218 1.00 . A A . 75 THR N 1 1
13 18850 1 1 75 THR O O 4.202 8.416 -4.528 1.00 . A A . 75 THR O 1 1
13 18851 1 1 75 THR OG1 O 5.431 11.012 -6.697 1.00 . A A . 75 THR OG1 1 1
13 18852 1 1 76 HIS C C 5.612 9.295 -2.288 1.00 . A A . 76 HIS C 1 1
13 18853 1 1 76 HIS CA C 6.469 8.218 -2.946 1.00 . A A . 76 HIS CA 1 1
13 18854 1 1 76 HIS CB C 7.905 8.304 -2.425 1.00 . A A . 76 HIS CB 1 1
13 18855 1 1 76 HIS CD2 C 7.255 7.424 -0.074 1.00 . A A . 76 HIS CD2 1 1
13 18856 1 1 76 HIS CE1 C 8.844 8.396 1.082 1.00 . A A . 76 HIS CE1 1 1
13 18857 1 1 76 HIS CG C 8.015 8.131 -0.942 1.00 . A A . 76 HIS CG 1 1
13 18858 1 1 76 HIS H H 7.296 8.377 -4.888 1.00 . A A . 76 HIS H 1 1
13 18859 1 1 76 HIS HA H 6.063 7.250 -2.696 1.00 . A A . 76 HIS HA 1 1
13 18860 1 1 76 HIS HB2 H 8.497 7.532 -2.894 1.00 . A A . 76 HIS HB2 1 1
13 18861 1 1 76 HIS HB3 H 8.316 9.270 -2.680 1.00 . A A . 76 HIS HB3 1 1
13 18862 1 1 76 HIS HD1 H 9.711 9.311 -0.529 1.00 . A A . 76 HIS HD1 1 1
13 18863 1 1 76 HIS HD2 H 6.388 6.827 -0.319 1.00 . A A . 76 HIS HD2 1 1
13 18864 1 1 76 HIS HE1 H 9.469 8.716 1.903 1.00 . A A . 76 HIS HE1 1 1
13 18865 1 1 76 HIS HE2 H 7.502 7.144 1.993 1.00 . A A . 76 HIS HE2 1 1
13 18866 1 1 76 HIS N N 6.448 8.352 -4.398 1.00 . A A . 76 HIS N 1 1
13 18867 1 1 76 HIS ND1 N 9.001 8.730 -0.186 1.00 . A A . 76 HIS ND1 1 1
13 18868 1 1 76 HIS NE2 N 7.791 7.604 1.178 1.00 . A A . 76 HIS NE2 1 1
13 18869 1 1 76 HIS O O 4.812 9.008 -1.399 1.00 . A A . 76 HIS O 1 1
13 18870 1 1 77 ALA C C 3.534 11.482 -2.442 1.00 . A A . 77 ALA C 1 1
13 18871 1 1 77 ALA CA C 5.028 11.655 -2.188 1.00 . A A . 77 ALA CA 1 1
13 18872 1 1 77 ALA CB C 5.518 12.966 -2.786 1.00 . A A . 77 ALA CB 1 1
13 18873 1 1 77 ALA H H 6.439 10.702 -3.443 1.00 . A A . 77 ALA H 1 1
13 18874 1 1 77 ALA HA H 5.200 11.688 -1.122 1.00 . A A . 77 ALA HA 1 1
13 18875 1 1 77 ALA HB1 H 5.393 12.940 -3.859 1.00 . A A . 77 ALA HB1 1 1
13 18876 1 1 77 ALA HB2 H 4.947 13.785 -2.376 1.00 . A A . 77 ALA HB2 1 1
13 18877 1 1 77 ALA HB3 H 6.563 13.101 -2.548 1.00 . A A . 77 ALA HB3 1 1
13 18878 1 1 77 ALA N N 5.786 10.536 -2.732 1.00 . A A . 77 ALA N 1 1
13 18879 1 1 77 ALA O O 2.719 11.643 -1.534 1.00 . A A . 77 ALA O 1 1
13 18880 1 1 78 GLN C C 1.147 9.861 -3.213 1.00 . A A . 78 GLN C 1 1
13 18881 1 1 78 GLN CA C 1.787 10.960 -4.054 1.00 . A A . 78 GLN CA 1 1
13 18882 1 1 78 GLN CB C 1.678 10.612 -5.539 1.00 . A A . 78 GLN CB 1 1
13 18883 1 1 78 GLN CD C 0.918 12.943 -6.154 1.00 . A A . 78 GLN CD 1 1
13 18884 1 1 78 GLN CG C 1.874 11.806 -6.460 1.00 . A A . 78 GLN CG 1 1
13 18885 1 1 78 GLN H H 3.880 11.040 -4.361 1.00 . A A . 78 GLN H 1 1
13 18886 1 1 78 GLN HA H 1.264 11.887 -3.871 1.00 . A A . 78 GLN HA 1 1
13 18887 1 1 78 GLN HB2 H 2.426 9.872 -5.780 1.00 . A A . 78 GLN HB2 1 1
13 18888 1 1 78 GLN HB3 H 0.698 10.197 -5.728 1.00 . A A . 78 GLN HB3 1 1
13 18889 1 1 78 GLN HE21 H 2.165 14.248 -6.988 1.00 . A A . 78 GLN HE21 1 1
13 18890 1 1 78 GLN HE22 H 0.701 14.909 -6.351 1.00 . A A . 78 GLN HE22 1 1
13 18891 1 1 78 GLN HG2 H 2.885 12.168 -6.349 1.00 . A A . 78 GLN HG2 1 1
13 18892 1 1 78 GLN HG3 H 1.716 11.487 -7.480 1.00 . A A . 78 GLN HG3 1 1
13 18893 1 1 78 GLN N N 3.184 11.154 -3.681 1.00 . A A . 78 GLN N 1 1
13 18894 1 1 78 GLN NE2 N 1.300 14.156 -6.535 1.00 . A A . 78 GLN NE2 1 1
13 18895 1 1 78 GLN O O 0.165 10.096 -2.510 1.00 . A A . 78 GLN O 1 1
13 18896 1 1 78 GLN OE1 O -0.151 12.733 -5.580 1.00 . A A . 78 GLN OE1 1 1
13 18897 1 1 79 ALA C C 0.858 7.924 -1.104 1.00 . A A . 79 ALA C 1 1
13 18898 1 1 79 ALA CA C 1.195 7.524 -2.536 1.00 . A A . 79 ALA CA 1 1
13 18899 1 1 79 ALA CB C 2.203 6.384 -2.544 1.00 . A A . 79 ALA CB 1 1
13 18900 1 1 79 ALA H H 2.491 8.534 -3.869 1.00 . A A . 79 ALA H 1 1
13 18901 1 1 79 ALA HA H 0.295 7.179 -3.025 1.00 . A A . 79 ALA HA 1 1
13 18902 1 1 79 ALA HB1 H 2.043 5.769 -3.418 1.00 . A A . 79 ALA HB1 1 1
13 18903 1 1 79 ALA HB2 H 3.203 6.789 -2.566 1.00 . A A . 79 ALA HB2 1 1
13 18904 1 1 79 ALA HB3 H 2.075 5.785 -1.655 1.00 . A A . 79 ALA HB3 1 1
13 18905 1 1 79 ALA N N 1.710 8.659 -3.291 1.00 . A A . 79 ALA N 1 1
13 18906 1 1 79 ALA O O -0.248 7.676 -0.623 1.00 . A A . 79 ALA O 1 1
13 18907 1 1 80 VAL C C 0.397 9.879 1.075 1.00 . A A . 80 VAL C 1 1
13 18908 1 1 80 VAL CA C 1.622 8.980 0.952 1.00 . A A . 80 VAL CA 1 1
13 18909 1 1 80 VAL CB C 2.855 9.736 1.482 1.00 . A A . 80 VAL CB 1 1
13 18910 1 1 80 VAL CG1 C 2.612 10.225 2.901 1.00 . A A . 80 VAL CG1 1 1
13 18911 1 1 80 VAL CG2 C 4.091 8.851 1.418 1.00 . A A . 80 VAL CG2 1 1
13 18912 1 1 80 VAL H H 2.678 8.715 -0.863 1.00 . A A . 80 VAL H 1 1
13 18913 1 1 80 VAL HA H 1.476 8.101 1.562 1.00 . A A . 80 VAL HA 1 1
13 18914 1 1 80 VAL HB H 3.023 10.597 0.852 1.00 . A A . 80 VAL HB 1 1
13 18915 1 1 80 VAL HG11 H 1.677 10.764 2.941 1.00 . A A . 80 VAL HG11 1 1
13 18916 1 1 80 VAL HG12 H 2.571 9.380 3.572 1.00 . A A . 80 VAL HG12 1 1
13 18917 1 1 80 VAL HG13 H 3.417 10.882 3.198 1.00 . A A . 80 VAL HG13 1 1
13 18918 1 1 80 VAL HG21 H 4.863 9.352 0.853 1.00 . A A . 80 VAL HG21 1 1
13 18919 1 1 80 VAL HG22 H 4.446 8.656 2.420 1.00 . A A . 80 VAL HG22 1 1
13 18920 1 1 80 VAL HG23 H 3.840 7.917 0.938 1.00 . A A . 80 VAL HG23 1 1
13 18921 1 1 80 VAL N N 1.818 8.545 -0.426 1.00 . A A . 80 VAL N 1 1
13 18922 1 1 80 VAL O O -0.367 9.773 2.034 1.00 . A A . 80 VAL O 1 1
13 18923 1 1 81 GLU C C -2.233 10.918 -0.033 1.00 . A A . 81 GLU C 1 1
13 18924 1 1 81 GLU CA C -0.917 11.679 0.099 1.00 . A A . 81 GLU CA 1 1
13 18925 1 1 81 GLU CB C -0.784 12.691 -1.042 1.00 . A A . 81 GLU CB 1 1
13 18926 1 1 81 GLU CD C -1.716 14.811 -2.051 1.00 . A A . 81 GLU CD 1 1
13 18927 1 1 81 GLU CG C -2.004 13.580 -1.212 1.00 . A A . 81 GLU CG 1 1
13 18928 1 1 81 GLU H H 0.860 10.798 -0.639 1.00 . A A . 81 GLU H 1 1
13 18929 1 1 81 GLU HA H -0.915 12.209 1.039 1.00 . A A . 81 GLU HA 1 1
13 18930 1 1 81 GLU HB2 H 0.072 13.321 -0.849 1.00 . A A . 81 GLU HB2 1 1
13 18931 1 1 81 GLU HB3 H -0.624 12.154 -1.965 1.00 . A A . 81 GLU HB3 1 1
13 18932 1 1 81 GLU HG2 H -2.784 13.010 -1.693 1.00 . A A . 81 GLU HG2 1 1
13 18933 1 1 81 GLU HG3 H -2.341 13.898 -0.237 1.00 . A A . 81 GLU HG3 1 1
13 18934 1 1 81 GLU N N 0.216 10.762 0.098 1.00 . A A . 81 GLU N 1 1
13 18935 1 1 81 GLU O O -3.299 11.439 0.294 1.00 . A A . 81 GLU O 1 1
13 18936 1 1 81 GLU OE1 O -1.671 14.686 -3.292 1.00 . A A . 81 GLU OE1 1 1
13 18937 1 1 81 GLU OE2 O -1.536 15.898 -1.464 1.00 . A A . 81 GLU OE2 1 1
13 18938 1 1 82 ARG C C -3.787 8.260 0.639 1.00 . A A . 82 ARG C 1 1
13 18939 1 1 82 ARG CA C -3.333 8.850 -0.693 1.00 . A A . 82 ARG CA 1 1
13 18940 1 1 82 ARG CB C -3.047 7.726 -1.690 1.00 . A A . 82 ARG CB 1 1
13 18941 1 1 82 ARG CD C -3.658 8.961 -3.792 1.00 . A A . 82 ARG CD 1 1
13 18942 1 1 82 ARG CG C -2.561 8.220 -3.043 1.00 . A A . 82 ARG CG 1 1
13 18943 1 1 82 ARG CZ C -3.819 10.715 -5.506 1.00 . A A . 82 ARG CZ 1 1
13 18944 1 1 82 ARG H H -1.271 9.322 -0.758 1.00 . A A . 82 ARG H 1 1
13 18945 1 1 82 ARG HA H -4.122 9.474 -1.084 1.00 . A A . 82 ARG HA 1 1
13 18946 1 1 82 ARG HB2 H -2.289 7.076 -1.276 1.00 . A A . 82 ARG HB2 1 1
13 18947 1 1 82 ARG HB3 H -3.952 7.157 -1.843 1.00 . A A . 82 ARG HB3 1 1
13 18948 1 1 82 ARG HD2 H -4.350 8.237 -4.197 1.00 . A A . 82 ARG HD2 1 1
13 18949 1 1 82 ARG HD3 H -4.176 9.606 -3.098 1.00 . A A . 82 ARG HD3 1 1
13 18950 1 1 82 ARG HE H -2.202 9.598 -5.168 1.00 . A A . 82 ARG HE 1 1
13 18951 1 1 82 ARG HG2 H -1.727 8.890 -2.892 1.00 . A A . 82 ARG HG2 1 1
13 18952 1 1 82 ARG HG3 H -2.243 7.373 -3.632 1.00 . A A . 82 ARG HG3 1 1
13 18953 1 1 82 ARG HH11 H -5.489 10.450 -4.401 1.00 . A A . 82 ARG HH11 1 1
13 18954 1 1 82 ARG HH12 H -5.590 11.684 -5.613 1.00 . A A . 82 ARG HH12 1 1
13 18955 1 1 82 ARG HH21 H -2.322 11.220 -6.767 1.00 . A A . 82 ARG HH21 1 1
13 18956 1 1 82 ARG HH22 H -3.788 12.121 -6.958 1.00 . A A . 82 ARG HH22 1 1
13 18957 1 1 82 ARG N N -2.149 9.683 -0.515 1.00 . A A . 82 ARG N 1 1
13 18958 1 1 82 ARG NE N -3.124 9.769 -4.884 1.00 . A A . 82 ARG NE 1 1
13 18959 1 1 82 ARG NH1 N -5.069 10.970 -5.144 1.00 . A A . 82 ARG NH1 1 1
13 18960 1 1 82 ARG NH2 N -3.264 11.409 -6.491 1.00 . A A . 82 ARG NH2 1 1
13 18961 1 1 82 ARG O O -4.982 8.207 0.930 1.00 . A A . 82 ARG O 1 1
13 18962 1 1 83 ILE C C -3.685 8.279 3.701 1.00 . A A . 83 ILE C 1 1
13 18963 1 1 83 ILE CA C -3.127 7.232 2.743 1.00 . A A . 83 ILE CA 1 1
13 18964 1 1 83 ILE CB C -1.878 6.589 3.374 1.00 . A A . 83 ILE CB 1 1
13 18965 1 1 83 ILE CD1 C 0.202 5.304 2.665 1.00 . A A . 83 ILE CD1 1 1
13 18966 1 1 83 ILE CG1 C -1.268 5.562 2.417 1.00 . A A . 83 ILE CG1 1 1
13 18967 1 1 83 ILE CG2 C -2.232 5.938 4.703 1.00 . A A . 83 ILE CG2 1 1
13 18968 1 1 83 ILE H H -1.892 7.887 1.155 1.00 . A A . 83 ILE H 1 1
13 18969 1 1 83 ILE HA H -3.870 6.461 2.597 1.00 . A A . 83 ILE HA 1 1
13 18970 1 1 83 ILE HB H -1.156 7.368 3.563 1.00 . A A . 83 ILE HB 1 1
13 18971 1 1 83 ILE HD11 H 0.693 6.232 2.918 1.00 . A A . 83 ILE HD11 1 1
13 18972 1 1 83 ILE HD12 H 0.313 4.603 3.478 1.00 . A A . 83 ILE HD12 1 1
13 18973 1 1 83 ILE HD13 H 0.650 4.893 1.772 1.00 . A A . 83 ILE HD13 1 1
13 18974 1 1 83 ILE HG12 H -1.791 4.625 2.523 1.00 . A A . 83 ILE HG12 1 1
13 18975 1 1 83 ILE HG13 H -1.377 5.918 1.403 1.00 . A A . 83 ILE HG13 1 1
13 18976 1 1 83 ILE HG21 H -2.753 6.650 5.325 1.00 . A A . 83 ILE HG21 1 1
13 18977 1 1 83 ILE HG22 H -2.867 5.083 4.526 1.00 . A A . 83 ILE HG22 1 1
13 18978 1 1 83 ILE HG23 H -1.328 5.619 5.200 1.00 . A A . 83 ILE HG23 1 1
13 18979 1 1 83 ILE N N -2.826 7.817 1.443 1.00 . A A . 83 ILE N 1 1
13 18980 1 1 83 ILE O O -4.707 8.058 4.351 1.00 . A A . 83 ILE O 1 1
13 18981 1 1 84 ARG C C -4.861 10.938 4.331 1.00 . A A . 84 ARG C 1 1
13 18982 1 1 84 ARG CA C -3.436 10.501 4.661 1.00 . A A . 84 ARG CA 1 1
13 18983 1 1 84 ARG CB C -2.485 11.693 4.538 1.00 . A A . 84 ARG CB 1 1
13 18984 1 1 84 ARG CD C -1.636 13.601 3.139 1.00 . A A . 84 ARG CD 1 1
13 18985 1 1 84 ARG CG C -2.665 12.487 3.254 1.00 . A A . 84 ARG CG 1 1
13 18986 1 1 84 ARG CZ C -1.681 14.871 5.243 1.00 . A A . 84 ARG CZ 1 1
13 18987 1 1 84 ARG H H -2.200 9.536 3.239 1.00 . A A . 84 ARG H 1 1
13 18988 1 1 84 ARG HA H -3.410 10.135 5.676 1.00 . A A . 84 ARG HA 1 1
13 18989 1 1 84 ARG HB2 H -2.650 12.359 5.373 1.00 . A A . 84 ARG HB2 1 1
13 18990 1 1 84 ARG HB3 H -1.468 11.332 4.572 1.00 . A A . 84 ARG HB3 1 1
13 18991 1 1 84 ARG HD2 H -0.678 13.222 3.462 1.00 . A A . 84 ARG HD2 1 1
13 18992 1 1 84 ARG HD3 H -1.572 13.907 2.105 1.00 . A A . 84 ARG HD3 1 1
13 18993 1 1 84 ARG HE H -2.480 15.487 3.523 1.00 . A A . 84 ARG HE 1 1
13 18994 1 1 84 ARG HG2 H -2.554 11.821 2.412 1.00 . A A . 84 ARG HG2 1 1
13 18995 1 1 84 ARG HG3 H -3.654 12.920 3.246 1.00 . A A . 84 ARG HG3 1 1
13 18996 1 1 84 ARG HH11 H -0.747 13.083 5.349 1.00 . A A . 84 ARG HH11 1 1
13 18997 1 1 84 ARG HH12 H -0.785 13.989 6.826 1.00 . A A . 84 ARG HH12 1 1
13 18998 1 1 84 ARG HH21 H -2.537 16.689 5.460 1.00 . A A . 84 ARG HH21 1 1
13 18999 1 1 84 ARG HH22 H -1.804 16.039 6.888 1.00 . A A . 84 ARG HH22 1 1
13 19000 1 1 84 ARG N N -3.008 9.419 3.782 1.00 . A A . 84 ARG N 1 1
13 19001 1 1 84 ARG NE N -1.989 14.758 3.956 1.00 . A A . 84 ARG NE 1 1
13 19002 1 1 84 ARG NH1 N -1.017 13.901 5.856 1.00 . A A . 84 ARG NH1 1 1
13 19003 1 1 84 ARG NH2 N -2.036 15.956 5.919 1.00 . A A . 84 ARG NH2 1 1
13 19004 1 1 84 ARG O O -5.696 11.089 5.222 1.00 . A A . 84 ARG O 1 1
13 19005 1 1 85 ALA C C -7.448 10.405 2.679 1.00 . A A . 85 ALA C 1 1
13 19006 1 1 85 ALA CA C -6.452 11.557 2.598 1.00 . A A . 85 ALA CA 1 1
13 19007 1 1 85 ALA CB C -6.383 12.098 1.178 1.00 . A A . 85 ALA CB 1 1
13 19008 1 1 85 ALA H H -4.422 11.003 2.382 1.00 . A A . 85 ALA H 1 1
13 19009 1 1 85 ALA HA H -6.787 12.355 3.245 1.00 . A A . 85 ALA HA 1 1
13 19010 1 1 85 ALA HB1 H -7.072 12.924 1.074 1.00 . A A . 85 ALA HB1 1 1
13 19011 1 1 85 ALA HB2 H -5.379 12.438 0.971 1.00 . A A . 85 ALA HB2 1 1
13 19012 1 1 85 ALA HB3 H -6.649 11.317 0.482 1.00 . A A . 85 ALA HB3 1 1
13 19013 1 1 85 ALA N N -5.130 11.140 3.045 1.00 . A A . 85 ALA N 1 1
13 19014 1 1 85 ALA O O -8.660 10.619 2.700 1.00 . A A . 85 ALA O 1 1
13 19015 1 1 86 GLY C C -8.943 8.207 3.763 1.00 . A A . 86 GLY C 1 1
13 19016 1 1 86 GLY CA C -7.787 8.014 2.802 1.00 . A A . 86 GLY CA 1 1
13 19017 1 1 86 GLY H H -5.955 9.071 2.704 1.00 . A A . 86 GLY H 1 1
13 19018 1 1 86 GLY HA2 H -8.181 7.804 1.818 1.00 . A A . 86 GLY HA2 1 1
13 19019 1 1 86 GLY HA3 H -7.198 7.170 3.130 1.00 . A A . 86 GLY HA3 1 1
13 19020 1 1 86 GLY N N -6.929 9.182 2.724 1.00 . A A . 86 GLY N 1 1
13 19021 1 1 86 GLY O O -10.023 7.650 3.567 1.00 . A A . 86 GLY O 1 1
13 19022 1 1 87 GLY C C -9.485 8.556 7.110 1.00 . A A . 87 GLY C 1 1
13 19023 1 1 87 GLY CA C -9.757 9.247 5.789 1.00 . A A . 87 GLY CA 1 1
13 19024 1 1 87 GLY H H -7.836 9.415 4.913 1.00 . A A . 87 GLY H 1 1
13 19025 1 1 87 GLY HA2 H -9.829 10.311 5.958 1.00 . A A . 87 GLY HA2 1 1
13 19026 1 1 87 GLY HA3 H -10.698 8.890 5.397 1.00 . A A . 87 GLY HA3 1 1
13 19027 1 1 87 GLY N N -8.717 8.998 4.808 1.00 . A A . 87 GLY N 1 1
13 19028 1 1 87 GLY O O -8.337 8.305 7.479 1.00 . A A . 87 GLY O 1 1
13 19029 1 1 88 PRO C C -9.994 6.123 9.022 1.00 . A A . 88 PRO C 1 1
13 19030 1 1 88 PRO CA C -10.455 7.571 9.149 1.00 . A A . 88 PRO CA 1 1
13 19031 1 1 88 PRO CB C -11.885 7.631 9.693 1.00 . A A . 88 PRO CB 1 1
13 19032 1 1 88 PRO CD C -11.956 8.509 7.471 1.00 . A A . 88 PRO CD 1 1
13 19033 1 1 88 PRO CG C -12.747 7.727 8.482 1.00 . A A . 88 PRO CG 1 1
13 19034 1 1 88 PRO HA H -9.792 8.101 9.817 1.00 . A A . 88 PRO HA 1 1
13 19035 1 1 88 PRO HB2 H -12.095 6.734 10.259 1.00 . A A . 88 PRO HB2 1 1
13 19036 1 1 88 PRO HB3 H -11.997 8.498 10.327 1.00 . A A . 88 PRO HB3 1 1
13 19037 1 1 88 PRO HD2 H -12.162 8.153 6.473 1.00 . A A . 88 PRO HD2 1 1
13 19038 1 1 88 PRO HD3 H -12.180 9.563 7.551 1.00 . A A . 88 PRO HD3 1 1
13 19039 1 1 88 PRO HG2 H -12.963 6.738 8.106 1.00 . A A . 88 PRO HG2 1 1
13 19040 1 1 88 PRO HG3 H -13.663 8.246 8.725 1.00 . A A . 88 PRO HG3 1 1
13 19041 1 1 88 PRO N N -10.559 8.240 7.849 1.00 . A A . 88 PRO N 1 1
13 19042 1 1 88 PRO O O -9.355 5.585 9.925 1.00 . A A . 88 PRO O 1 1
13 19043 1 1 89 GLN C C -8.830 4.030 6.609 1.00 . A A . 89 GLN C 1 1
13 19044 1 1 89 GLN CA C -9.942 4.113 7.651 1.00 . A A . 89 GLN CA 1 1
13 19045 1 1 89 GLN CB C -11.153 3.303 7.187 1.00 . A A . 89 GLN CB 1 1
13 19046 1 1 89 GLN CD C -13.416 2.371 7.814 1.00 . A A . 89 GLN CD 1 1
13 19047 1 1 89 GLN CG C -12.092 2.912 8.316 1.00 . A A . 89 GLN CG 1 1
13 19048 1 1 89 GLN H H -10.834 5.982 7.213 1.00 . A A . 89 GLN H 1 1
13 19049 1 1 89 GLN HA H -9.579 3.701 8.580 1.00 . A A . 89 GLN HA 1 1
13 19050 1 1 89 GLN HB2 H -11.710 3.889 6.471 1.00 . A A . 89 GLN HB2 1 1
13 19051 1 1 89 GLN HB3 H -10.805 2.400 6.708 1.00 . A A . 89 GLN HB3 1 1
13 19052 1 1 89 GLN HE21 H -13.889 1.757 9.645 1.00 . A A . 89 GLN HE21 1 1
13 19053 1 1 89 GLN HE22 H -15.064 1.440 8.420 1.00 . A A . 89 GLN HE22 1 1
13 19054 1 1 89 GLN HG2 H -11.616 2.152 8.917 1.00 . A A . 89 GLN HG2 1 1
13 19055 1 1 89 GLN HG3 H -12.284 3.783 8.926 1.00 . A A . 89 GLN HG3 1 1
13 19056 1 1 89 GLN N N -10.323 5.499 7.895 1.00 . A A . 89 GLN N 1 1
13 19057 1 1 89 GLN NE2 N -14.203 1.797 8.717 1.00 . A A . 89 GLN NE2 1 1
13 19058 1 1 89 GLN O O -8.891 4.683 5.567 1.00 . A A . 89 GLN O 1 1
13 19059 1 1 89 GLN OE1 O -13.729 2.468 6.627 1.00 . A A . 89 GLN OE1 1 1
13 19060 1 1 90 LEU C C -6.809 1.747 5.209 1.00 . A A . 90 LEU C 1 1
13 19061 1 1 90 LEU CA C -6.689 3.054 5.987 1.00 . A A . 90 LEU CA 1 1
13 19062 1 1 90 LEU CB C -5.371 3.080 6.763 1.00 . A A . 90 LEU CB 1 1
13 19063 1 1 90 LEU CD1 C -2.884 2.885 6.515 1.00 . A A . 90 LEU CD1 1 1
13 19064 1 1 90 LEU CD2 C -4.289 0.821 6.662 1.00 . A A . 90 LEU CD2 1 1
13 19065 1 1 90 LEU CG C -4.226 2.259 6.168 1.00 . A A . 90 LEU CG 1 1
13 19066 1 1 90 LEU H H -7.823 2.728 7.744 1.00 . A A . 90 LEU H 1 1
13 19067 1 1 90 LEU HA H -6.702 3.877 5.288 1.00 . A A . 90 LEU HA 1 1
13 19068 1 1 90 LEU HB2 H -5.045 4.106 6.825 1.00 . A A . 90 LEU HB2 1 1
13 19069 1 1 90 LEU HB3 H -5.567 2.705 7.757 1.00 . A A . 90 LEU HB3 1 1
13 19070 1 1 90 LEU HD11 H -2.214 2.788 5.675 1.00 . A A . 90 LEU HD11 1 1
13 19071 1 1 90 LEU HD12 H -2.463 2.382 7.373 1.00 . A A . 90 LEU HD12 1 1
13 19072 1 1 90 LEU HD13 H -3.025 3.932 6.745 1.00 . A A . 90 LEU HD13 1 1
13 19073 1 1 90 LEU HD21 H -3.404 0.601 7.241 1.00 . A A . 90 LEU HD21 1 1
13 19074 1 1 90 LEU HD22 H -4.339 0.152 5.815 1.00 . A A . 90 LEU HD22 1 1
13 19075 1 1 90 LEU HD23 H -5.165 0.689 7.278 1.00 . A A . 90 LEU HD23 1 1
13 19076 1 1 90 LEU HG H -4.320 2.248 5.091 1.00 . A A . 90 LEU HG 1 1
13 19077 1 1 90 LEU N N -7.816 3.223 6.898 1.00 . A A . 90 LEU N 1 1
13 19078 1 1 90 LEU O O -7.100 0.696 5.782 1.00 . A A . 90 LEU O 1 1
13 19079 1 1 91 HIS C C -5.404 0.504 2.191 1.00 . A A . 91 HIS C 1 1
13 19080 1 1 91 HIS CA C -6.660 0.640 3.046 1.00 . A A . 91 HIS CA 1 1
13 19081 1 1 91 HIS CB C -7.896 0.718 2.148 1.00 . A A . 91 HIS CB 1 1
13 19082 1 1 91 HIS CD2 C -9.143 -1.552 2.272 1.00 . A A . 91 HIS CD2 1 1
13 19083 1 1 91 HIS CE1 C -8.619 -2.315 0.285 1.00 . A A . 91 HIS CE1 1 1
13 19084 1 1 91 HIS CG C -8.373 -0.618 1.668 1.00 . A A . 91 HIS CG 1 1
13 19085 1 1 91 HIS H H -6.353 2.684 3.503 1.00 . A A . 91 HIS H 1 1
13 19086 1 1 91 HIS HA H -6.743 -0.227 3.683 1.00 . A A . 91 HIS HA 1 1
13 19087 1 1 91 HIS HB2 H -8.703 1.181 2.697 1.00 . A A . 91 HIS HB2 1 1
13 19088 1 1 91 HIS HB3 H -7.665 1.321 1.281 1.00 . A A . 91 HIS HB3 1 1
13 19089 1 1 91 HIS HD1 H -7.512 -0.681 -0.254 1.00 . A A . 91 HIS HD1 1 1
13 19090 1 1 91 HIS HD2 H -9.571 -1.489 3.263 1.00 . A A . 91 HIS HD2 1 1
13 19091 1 1 91 HIS HE1 H -8.546 -2.949 -0.586 1.00 . A A . 91 HIS HE1 1 1
13 19092 1 1 91 HIS HE2 H -9.857 -3.379 1.522 1.00 . A A . 91 HIS HE2 1 1
13 19093 1 1 91 HIS N N -6.581 1.819 3.902 1.00 . A A . 91 HIS N 1 1
13 19094 1 1 91 HIS ND1 N -8.060 -1.126 0.425 1.00 . A A . 91 HIS ND1 1 1
13 19095 1 1 91 HIS NE2 N -9.281 -2.597 1.392 1.00 . A A . 91 HIS NE2 1 1
13 19096 1 1 91 HIS O O -5.143 1.330 1.316 1.00 . A A . 91 HIS O 1 1
13 19097 1 1 92 LEU C C -3.401 -2.186 1.096 1.00 . A A . 92 LEU C 1 1
13 19098 1 1 92 LEU CA C -3.399 -0.789 1.706 1.00 . A A . 92 LEU CA 1 1
13 19099 1 1 92 LEU CB C -2.184 -0.621 2.620 1.00 . A A . 92 LEU CB 1 1
13 19100 1 1 92 LEU CD1 C -0.919 0.669 4.358 1.00 . A A . 92 LEU CD1 1 1
13 19101 1 1 92 LEU CD2 C -2.272 1.885 2.642 1.00 . A A . 92 LEU CD2 1 1
13 19102 1 1 92 LEU CG C -2.173 0.631 3.499 1.00 . A A . 92 LEU CG 1 1
13 19103 1 1 92 LEU H H -4.889 -1.168 3.160 1.00 . A A . 92 LEU H 1 1
13 19104 1 1 92 LEU HA H -3.343 -0.061 0.910 1.00 . A A . 92 LEU HA 1 1
13 19105 1 1 92 LEU HB2 H -2.138 -1.481 3.270 1.00 . A A . 92 LEU HB2 1 1
13 19106 1 1 92 LEU HB3 H -1.302 -0.596 1.996 1.00 . A A . 92 LEU HB3 1 1
13 19107 1 1 92 LEU HD11 H -0.726 1.684 4.669 1.00 . A A . 92 LEU HD11 1 1
13 19108 1 1 92 LEU HD12 H -0.079 0.301 3.787 1.00 . A A . 92 LEU HD12 1 1
13 19109 1 1 92 LEU HD13 H -1.061 0.045 5.229 1.00 . A A . 92 LEU HD13 1 1
13 19110 1 1 92 LEU HD21 H -2.995 1.726 1.855 1.00 . A A . 92 LEU HD21 1 1
13 19111 1 1 92 LEU HD22 H -1.307 2.100 2.206 1.00 . A A . 92 LEU HD22 1 1
13 19112 1 1 92 LEU HD23 H -2.584 2.716 3.256 1.00 . A A . 92 LEU HD23 1 1
13 19113 1 1 92 LEU HG H -3.029 0.607 4.159 1.00 . A A . 92 LEU HG 1 1
13 19114 1 1 92 LEU N N -4.629 -0.544 2.451 1.00 . A A . 92 LEU N 1 1
13 19115 1 1 92 LEU O O -3.730 -3.167 1.764 1.00 . A A . 92 LEU O 1 1
13 19116 1 1 93 VAL C C -1.567 -4.111 -0.908 1.00 . A A . 93 VAL C 1 1
13 19117 1 1 93 VAL CA C -2.984 -3.549 -0.878 1.00 . A A . 93 VAL CA 1 1
13 19118 1 1 93 VAL CB C -3.503 -3.417 -2.322 1.00 . A A . 93 VAL CB 1 1
13 19119 1 1 93 VAL CG1 C -3.882 -4.780 -2.881 1.00 . A A . 93 VAL CG1 1 1
13 19120 1 1 93 VAL CG2 C -4.685 -2.461 -2.378 1.00 . A A . 93 VAL CG2 1 1
13 19121 1 1 93 VAL H H -2.777 -1.455 -0.657 1.00 . A A . 93 VAL H 1 1
13 19122 1 1 93 VAL HA H -3.624 -4.242 -0.350 1.00 . A A . 93 VAL HA 1 1
13 19123 1 1 93 VAL HB H -2.709 -3.010 -2.932 1.00 . A A . 93 VAL HB 1 1
13 19124 1 1 93 VAL HG11 H -4.893 -4.744 -3.259 1.00 . A A . 93 VAL HG11 1 1
13 19125 1 1 93 VAL HG12 H -3.206 -5.042 -3.681 1.00 . A A . 93 VAL HG12 1 1
13 19126 1 1 93 VAL HG13 H -3.817 -5.520 -2.097 1.00 . A A . 93 VAL HG13 1 1
13 19127 1 1 93 VAL HG21 H -5.349 -2.757 -3.175 1.00 . A A . 93 VAL HG21 1 1
13 19128 1 1 93 VAL HG22 H -5.216 -2.489 -1.437 1.00 . A A . 93 VAL HG22 1 1
13 19129 1 1 93 VAL HG23 H -4.329 -1.458 -2.559 1.00 . A A . 93 VAL HG23 1 1
13 19130 1 1 93 VAL N N -3.029 -2.271 -0.178 1.00 . A A . 93 VAL N 1 1
13 19131 1 1 93 VAL O O -0.688 -3.568 -1.578 1.00 . A A . 93 VAL O 1 1
13 19132 1 1 94 ILE C C -0.096 -7.255 -0.678 1.00 . A A . 94 ILE C 1 1
13 19133 1 1 94 ILE CA C -0.042 -5.836 -0.122 1.00 . A A . 94 ILE CA 1 1
13 19134 1 1 94 ILE CB C 0.501 -5.881 1.318 1.00 . A A . 94 ILE CB 1 1
13 19135 1 1 94 ILE CD1 C 1.796 -3.693 1.426 1.00 . A A . 94 ILE CD1 1 1
13 19136 1 1 94 ILE CG1 C 0.587 -4.468 1.899 1.00 . A A . 94 ILE CG1 1 1
13 19137 1 1 94 ILE CG2 C 1.864 -6.556 1.349 1.00 . A A . 94 ILE CG2 1 1
13 19138 1 1 94 ILE H H -2.093 -5.586 0.334 1.00 . A A . 94 ILE H 1 1
13 19139 1 1 94 ILE HA H 0.638 -5.250 -0.724 1.00 . A A . 94 ILE HA 1 1
13 19140 1 1 94 ILE HB H -0.178 -6.468 1.917 1.00 . A A . 94 ILE HB 1 1
13 19141 1 1 94 ILE HD11 H 2.024 -3.967 0.406 1.00 . A A . 94 ILE HD11 1 1
13 19142 1 1 94 ILE HD12 H 1.589 -2.635 1.477 1.00 . A A . 94 ILE HD12 1 1
13 19143 1 1 94 ILE HD13 H 2.642 -3.925 2.057 1.00 . A A . 94 ILE HD13 1 1
13 19144 1 1 94 ILE HG12 H -0.294 -3.915 1.614 1.00 . A A . 94 ILE HG12 1 1
13 19145 1 1 94 ILE HG13 H 0.633 -4.532 2.976 1.00 . A A . 94 ILE HG13 1 1
13 19146 1 1 94 ILE HG21 H 1.810 -7.500 0.827 1.00 . A A . 94 ILE HG21 1 1
13 19147 1 1 94 ILE HG22 H 2.591 -5.920 0.867 1.00 . A A . 94 ILE HG22 1 1
13 19148 1 1 94 ILE HG23 H 2.158 -6.728 2.374 1.00 . A A . 94 ILE HG23 1 1
13 19149 1 1 94 ILE N N -1.353 -5.200 -0.178 1.00 . A A . 94 ILE N 1 1
13 19150 1 1 94 ILE O O -1.114 -7.937 -0.569 1.00 . A A . 94 ILE O 1 1
13 19151 1 1 95 ARG C C 2.438 -9.675 -1.541 1.00 . A A . 95 ARG C 1 1
13 19152 1 1 95 ARG CA C 1.088 -9.032 -1.846 1.00 . A A . 95 ARG CA 1 1
13 19153 1 1 95 ARG CB C 0.868 -8.976 -3.359 1.00 . A A . 95 ARG CB 1 1
13 19154 1 1 95 ARG CD C 1.374 -10.046 -5.576 1.00 . A A . 95 ARG CD 1 1
13 19155 1 1 95 ARG CG C 1.242 -10.263 -4.077 1.00 . A A . 95 ARG CG 1 1
13 19156 1 1 95 ARG CZ C 2.958 -9.012 -7.146 1.00 . A A . 95 ARG CZ 1 1
13 19157 1 1 95 ARG H H 1.789 -7.103 -1.330 1.00 . A A . 95 ARG H 1 1
13 19158 1 1 95 ARG HA H 0.309 -9.631 -1.400 1.00 . A A . 95 ARG HA 1 1
13 19159 1 1 95 ARG HB2 H -0.175 -8.772 -3.552 1.00 . A A . 95 ARG HB2 1 1
13 19160 1 1 95 ARG HB3 H 1.465 -8.175 -3.768 1.00 . A A . 95 ARG HB3 1 1
13 19161 1 1 95 ARG HD2 H 1.505 -11.005 -6.054 1.00 . A A . 95 ARG HD2 1 1
13 19162 1 1 95 ARG HD3 H 0.469 -9.583 -5.940 1.00 . A A . 95 ARG HD3 1 1
13 19163 1 1 95 ARG HE H 2.962 -8.731 -5.171 1.00 . A A . 95 ARG HE 1 1
13 19164 1 1 95 ARG HG2 H 2.187 -10.618 -3.691 1.00 . A A . 95 ARG HG2 1 1
13 19165 1 1 95 ARG HG3 H 0.476 -11.001 -3.894 1.00 . A A . 95 ARG HG3 1 1
13 19166 1 1 95 ARG HH11 H 1.583 -10.221 -7.999 1.00 . A A . 95 ARG HH11 1 1
13 19167 1 1 95 ARG HH12 H 2.706 -9.486 -9.094 1.00 . A A . 95 ARG HH12 1 1
13 19168 1 1 95 ARG HH21 H 4.446 -7.756 -6.603 1.00 . A A . 95 ARG HH21 1 1
13 19169 1 1 95 ARG HH22 H 4.335 -8.084 -8.299 1.00 . A A . 95 ARG HH22 1 1
13 19170 1 1 95 ARG N N 1.009 -7.693 -1.273 1.00 . A A . 95 ARG N 1 1
13 19171 1 1 95 ARG NE N 2.511 -9.192 -5.908 1.00 . A A . 95 ARG NE 1 1
13 19172 1 1 95 ARG NH1 N 2.368 -9.624 -8.163 1.00 . A A . 95 ARG NH1 1 1
13 19173 1 1 95 ARG NH2 N 3.999 -8.219 -7.368 1.00 . A A . 95 ARG NH2 1 1
13 19174 1 1 95 ARG O O 3.487 -9.140 -1.900 1.00 . A A . 95 ARG O 1 1
13 19175 1 1 96 ARG C C 4.290 -12.126 -1.760 1.00 . A A . 96 ARG C 1 1
13 19176 1 1 96 ARG CA C 3.623 -11.539 -0.520 1.00 . A A . 96 ARG CA 1 1
13 19177 1 1 96 ARG CB C 3.314 -12.653 0.482 1.00 . A A . 96 ARG CB 1 1
13 19178 1 1 96 ARG CD C 5.304 -12.888 1.999 1.00 . A A . 96 ARG CD 1 1
13 19179 1 1 96 ARG CG C 4.523 -13.499 0.845 1.00 . A A . 96 ARG CG 1 1
13 19180 1 1 96 ARG CZ C 4.995 -12.457 4.400 1.00 . A A . 96 ARG CZ 1 1
13 19181 1 1 96 ARG H H 1.536 -11.201 -0.615 1.00 . A A . 96 ARG H 1 1
13 19182 1 1 96 ARG HA H 4.300 -10.833 -0.062 1.00 . A A . 96 ARG HA 1 1
13 19183 1 1 96 ARG HB2 H 2.927 -12.209 1.388 1.00 . A A . 96 ARG HB2 1 1
13 19184 1 1 96 ARG HB3 H 2.562 -13.302 0.060 1.00 . A A . 96 ARG HB3 1 1
13 19185 1 1 96 ARG HD2 H 6.167 -13.506 2.199 1.00 . A A . 96 ARG HD2 1 1
13 19186 1 1 96 ARG HD3 H 5.628 -11.899 1.713 1.00 . A A . 96 ARG HD3 1 1
13 19187 1 1 96 ARG HE H 3.541 -12.985 3.140 1.00 . A A . 96 ARG HE 1 1
13 19188 1 1 96 ARG HG2 H 4.189 -14.484 1.133 1.00 . A A . 96 ARG HG2 1 1
13 19189 1 1 96 ARG HG3 H 5.170 -13.573 -0.016 1.00 . A A . 96 ARG HG3 1 1
13 19190 1 1 96 ARG HH11 H 6.890 -12.238 3.733 1.00 . A A . 96 ARG HH11 1 1
13 19191 1 1 96 ARG HH12 H 6.659 -11.937 5.423 1.00 . A A . 96 ARG HH12 1 1
13 19192 1 1 96 ARG HH21 H 3.224 -12.591 5.365 1.00 . A A . 96 ARG HH21 1 1
13 19193 1 1 96 ARG HH22 H 4.573 -12.139 6.351 1.00 . A A . 96 ARG HH22 1 1
13 19194 1 1 96 ARG N N 2.403 -10.824 -0.875 1.00 . A A . 96 ARG N 1 1
13 19195 1 1 96 ARG NE N 4.499 -12.791 3.214 1.00 . A A . 96 ARG NE 1 1
13 19196 1 1 96 ARG NH1 N 6.287 -12.189 4.529 1.00 . A A . 96 ARG NH1 1 1
13 19197 1 1 96 ARG NH2 N 4.199 -12.390 5.459 1.00 . A A . 96 ARG NH2 1 1
13 19198 1 1 96 ARG O O 3.695 -12.906 -2.504 1.00 . A A . 96 ARG O 1 1
13 19199 1 1 97 PRO C C 6.694 -13.696 -3.020 1.00 . A A . 97 PRO C 1 1
13 19200 1 1 97 PRO CA C 6.330 -12.220 -3.139 1.00 . A A . 97 PRO CA 1 1
13 19201 1 1 97 PRO CB C 7.590 -11.353 -3.101 1.00 . A A . 97 PRO CB 1 1
13 19202 1 1 97 PRO CD C 6.326 -10.816 -1.145 1.00 . A A . 97 PRO CD 1 1
13 19203 1 1 97 PRO CG C 7.727 -10.946 -1.675 1.00 . A A . 97 PRO CG 1 1
13 19204 1 1 97 PRO HA H 5.804 -12.054 -4.068 1.00 . A A . 97 PRO HA 1 1
13 19205 1 1 97 PRO HB2 H 8.440 -11.934 -3.430 1.00 . A A . 97 PRO HB2 1 1
13 19206 1 1 97 PRO HB3 H 7.462 -10.496 -3.745 1.00 . A A . 97 PRO HB3 1 1
13 19207 1 1 97 PRO HD2 H 6.285 -11.115 -0.108 1.00 . A A . 97 PRO HD2 1 1
13 19208 1 1 97 PRO HD3 H 5.970 -9.803 -1.262 1.00 . A A . 97 PRO HD3 1 1
13 19209 1 1 97 PRO HG2 H 8.267 -11.703 -1.126 1.00 . A A . 97 PRO HG2 1 1
13 19210 1 1 97 PRO HG3 H 8.240 -9.998 -1.612 1.00 . A A . 97 PRO HG3 1 1
13 19211 1 1 97 PRO N N 5.555 -11.743 -1.990 1.00 . A A . 97 PRO N 1 1
13 19212 1 1 97 PRO O O 6.382 -14.345 -2.021 1.00 . A A . 97 PRO O 1 1
13 19213 1 1 98 LEU C C 9.283 -15.747 -3.974 1.00 . A A . 98 LEU C 1 1
13 19214 1 1 98 LEU CA C 7.765 -15.621 -4.055 1.00 . A A . 98 LEU CA 1 1
13 19215 1 1 98 LEU CB C 7.252 -16.313 -5.319 1.00 . A A . 98 LEU CB 1 1
13 19216 1 1 98 LEU CD1 C 5.896 -14.441 -6.288 1.00 . A A . 98 LEU CD1 1 1
13 19217 1 1 98 LEU CD2 C 8.317 -14.662 -6.876 1.00 . A A . 98 LEU CD2 1 1
13 19218 1 1 98 LEU CG C 7.038 -15.414 -6.537 1.00 . A A . 98 LEU CG 1 1
13 19219 1 1 98 LEU H H 7.578 -13.654 -4.813 1.00 . A A . 98 LEU H 1 1
13 19220 1 1 98 LEU HA H 7.330 -16.100 -3.191 1.00 . A A . 98 LEU HA 1 1
13 19221 1 1 98 LEU HB2 H 7.966 -17.075 -5.592 1.00 . A A . 98 LEU HB2 1 1
13 19222 1 1 98 LEU HB3 H 6.306 -16.778 -5.080 1.00 . A A . 98 LEU HB3 1 1
13 19223 1 1 98 LEU HD11 H 5.380 -14.716 -5.381 1.00 . A A . 98 LEU HD11 1 1
13 19224 1 1 98 LEU HD12 H 5.206 -14.476 -7.119 1.00 . A A . 98 LEU HD12 1 1
13 19225 1 1 98 LEU HD13 H 6.290 -13.441 -6.190 1.00 . A A . 98 LEU HD13 1 1
13 19226 1 1 98 LEU HD21 H 8.077 -13.639 -7.125 1.00 . A A . 98 LEU HD21 1 1
13 19227 1 1 98 LEU HD22 H 8.799 -15.134 -7.720 1.00 . A A . 98 LEU HD22 1 1
13 19228 1 1 98 LEU HD23 H 8.981 -14.680 -6.025 1.00 . A A . 98 LEU HD23 1 1
13 19229 1 1 98 LEU HG H 6.774 -16.027 -7.388 1.00 . A A . 98 LEU HG 1 1
13 19230 1 1 98 LEU N N 7.357 -14.221 -4.045 1.00 . A A . 98 LEU N 1 1
13 19231 1 1 98 LEU O O 9.864 -16.713 -4.469 1.00 . A A . 98 LEU O 1 1
13 19232 1 1 99 SER C C 11.791 -15.492 -1.928 1.00 . A A . 99 SER C 1 1
13 19233 1 1 99 SER CA C 11.371 -14.763 -3.201 1.00 . A A . 99 SER CA 1 1
13 19234 1 1 99 SER CB C 11.902 -13.329 -3.179 1.00 . A A . 99 SER CB 1 1
13 19235 1 1 99 SER H H 9.402 -14.020 -2.973 1.00 . A A . 99 SER H 1 1
13 19236 1 1 99 SER HA H 11.790 -15.280 -4.052 1.00 . A A . 99 SER HA 1 1
13 19237 1 1 99 SER HB2 H 11.557 -12.806 -4.058 1.00 . A A . 99 SER HB2 1 1
13 19238 1 1 99 SER HB3 H 11.537 -12.826 -2.295 1.00 . A A . 99 SER HB3 1 1
13 19239 1 1 99 SER HG H 13.628 -12.403 -3.228 1.00 . A A . 99 SER HG 1 1
13 19240 1 1 99 SER N N 9.920 -14.764 -3.346 1.00 . A A . 99 SER N 1 1
13 19241 1 1 99 SER O O 12.736 -15.090 -1.251 1.00 . A A . 99 SER O 1 1
13 19242 1 1 99 SER OG O 13.319 -13.309 -3.163 1.00 . A A . 99 SER OG 1 1
13 19243 1 1 100 GLY C C 11.220 -18.829 -0.629 1.00 . A A . 100 GLY C 1 1
13 19244 1 1 100 GLY CA C 11.391 -17.338 -0.417 1.00 . A A . 100 GLY CA 1 1
13 19245 1 1 100 GLY H H 10.336 -16.843 -2.185 1.00 . A A . 100 GLY H 1 1
13 19246 1 1 100 GLY HA2 H 12.413 -17.140 -0.132 1.00 . A A . 100 GLY HA2 1 1
13 19247 1 1 100 GLY HA3 H 10.737 -17.022 0.382 1.00 . A A . 100 GLY HA3 1 1
13 19248 1 1 100 GLY N N 11.079 -16.569 -1.608 1.00 . A A . 100 GLY N 1 1
13 19249 1 1 100 GLY O O 11.251 -19.325 -1.755 1.00 . A A . 100 GLY O 1 1
13 19250 1 1 101 PRO C C 9.520 -21.426 -0.181 1.00 . A A . 101 PRO C 1 1
13 19251 1 1 101 PRO CA C 10.859 -21.024 0.430 1.00 . A A . 101 PRO CA 1 1
13 19252 1 1 101 PRO CB C 10.918 -21.434 1.904 1.00 . A A . 101 PRO CB 1 1
13 19253 1 1 101 PRO CD C 10.990 -19.045 1.849 1.00 . A A . 101 PRO CD 1 1
13 19254 1 1 101 PRO CG C 10.497 -20.217 2.652 1.00 . A A . 101 PRO CG 1 1
13 19255 1 1 101 PRO HA H 11.659 -21.506 -0.112 1.00 . A A . 101 PRO HA 1 1
13 19256 1 1 101 PRO HB2 H 10.243 -22.260 2.078 1.00 . A A . 101 PRO HB2 1 1
13 19257 1 1 101 PRO HB3 H 11.926 -21.725 2.160 1.00 . A A . 101 PRO HB3 1 1
13 19258 1 1 101 PRO HD2 H 10.298 -18.219 1.923 1.00 . A A . 101 PRO HD2 1 1
13 19259 1 1 101 PRO HD3 H 11.973 -18.747 2.181 1.00 . A A . 101 PRO HD3 1 1
13 19260 1 1 101 PRO HG2 H 9.421 -20.190 2.734 1.00 . A A . 101 PRO HG2 1 1
13 19261 1 1 101 PRO HG3 H 10.949 -20.215 3.633 1.00 . A A . 101 PRO HG3 1 1
13 19262 1 1 101 PRO N N 11.037 -19.570 0.474 1.00 . A A . 101 PRO N 1 1
13 19263 1 1 101 PRO O O 8.508 -20.756 0.024 1.00 . A A . 101 PRO O 1 1
13 19264 1 1 102 SER C C 7.911 -24.377 -1.019 1.00 . A A . 102 SER C 1 1
13 19265 1 1 102 SER CA C 8.309 -23.012 -1.574 1.00 . A A . 102 SER CA 1 1
13 19266 1 1 102 SER CB C 8.510 -23.104 -3.088 1.00 . A A . 102 SER CB 1 1
13 19267 1 1 102 SER H H 10.362 -23.014 -1.057 1.00 . A A . 102 SER H 1 1
13 19268 1 1 102 SER HA H 7.517 -22.308 -1.367 1.00 . A A . 102 SER HA 1 1
13 19269 1 1 102 SER HB2 H 8.744 -22.125 -3.477 1.00 . A A . 102 SER HB2 1 1
13 19270 1 1 102 SER HB3 H 9.326 -23.780 -3.300 1.00 . A A . 102 SER HB3 1 1
13 19271 1 1 102 SER HG H 7.408 -23.427 -4.675 1.00 . A A . 102 SER HG 1 1
13 19272 1 1 102 SER N N 9.523 -22.523 -0.931 1.00 . A A . 102 SER N 1 1
13 19273 1 1 102 SER O O 6.747 -24.613 -0.697 1.00 . A A . 102 SER O 1 1
13 19274 1 1 102 SER OG O 7.341 -23.583 -3.730 1.00 . A A . 102 SER OG 1 1
13 19275 1 1 103 SER C C 8.457 -26.592 1.117 1.00 . A A . 103 SER C 1 1
13 19276 1 1 103 SER CA C 8.641 -26.614 -0.398 1.00 . A A . 103 SER CA 1 1
13 19277 1 1 103 SER CB C 9.798 -27.545 -0.769 1.00 . A A . 103 SER CB 1 1
13 19278 1 1 103 SER H H 9.796 -25.023 -1.184 1.00 . A A . 103 SER H 1 1
13 19279 1 1 103 SER HA H 7.734 -26.981 -0.854 1.00 . A A . 103 SER HA 1 1
13 19280 1 1 103 SER HB2 H 9.660 -28.498 -0.281 1.00 . A A . 103 SER HB2 1 1
13 19281 1 1 103 SER HB3 H 9.812 -27.687 -1.840 1.00 . A A . 103 SER HB3 1 1
13 19282 1 1 103 SER HG H 11.485 -26.615 -1.122 1.00 . A A . 103 SER HG 1 1
13 19283 1 1 103 SER N N 8.888 -25.271 -0.910 1.00 . A A . 103 SER N 1 1
13 19284 1 1 103 SER O O 9.351 -26.184 1.856 1.00 . A A . 103 SER O 1 1
13 19285 1 1 103 SER OG O 11.041 -27.000 -0.363 1.00 . A A . 103 SER OG 1 1
13 19286 1 1 104 GLY C C 8.230 -27.394 3.822 1.00 . A A . 104 GLY C 1 1
13 19287 1 1 104 GLY CA C 7.006 -27.059 2.994 1.00 . A A . 104 GLY CA 1 1
13 19288 1 1 104 GLY H H 6.612 -27.349 0.934 1.00 . A A . 104 GLY H 1 1
13 19289 1 1 104 GLY HA2 H 6.636 -26.089 3.292 1.00 . A A . 104 GLY HA2 1 1
13 19290 1 1 104 GLY HA3 H 6.242 -27.798 3.185 1.00 . A A . 104 GLY HA3 1 1
13 19291 1 1 104 GLY N N 7.288 -27.035 1.570 1.00 . A A . 104 GLY N 1 1
13 19292 1 1 104 GLY O O 8.113 -27.893 4.941 1.00 . A A . 104 GLY O 1 1
14 19293 1 1 1 GLY C C -24.058 -16.228 6.627 1.00 . A A . 1 GLY C 1 1
14 19294 1 1 1 GLY CA C -25.467 -15.826 7.013 1.00 . A A . 1 GLY CA 1 1
14 19295 1 1 1 GLY H1 H -24.994 -16.248 9.034 1.00 . A A . 1 GLY H1 1 1
14 19296 1 1 1 GLY HA2 H -26.168 -16.425 6.450 1.00 . A A . 1 GLY HA2 1 1
14 19297 1 1 1 GLY HA3 H -25.614 -14.786 6.762 1.00 . A A . 1 GLY HA3 1 1
14 19298 1 1 1 GLY N N -25.727 -16.007 8.429 1.00 . A A . 1 GLY N 1 1
14 19299 1 1 1 GLY O O -23.085 -15.645 7.106 1.00 . A A . 1 GLY O 1 1
14 19300 1 1 2 SER C C -22.208 -16.997 4.036 1.00 . A A . 2 SER C 1 1
14 19301 1 1 2 SER CA C -22.644 -17.711 5.312 1.00 . A A . 2 SER CA 1 1
14 19302 1 1 2 SER CB C -22.691 -19.221 5.074 1.00 . A A . 2 SER CB 1 1
14 19303 1 1 2 SER H H -24.758 -17.653 5.412 1.00 . A A . 2 SER H 1 1
14 19304 1 1 2 SER HA H -21.927 -17.499 6.091 1.00 . A A . 2 SER HA 1 1
14 19305 1 1 2 SER HB2 H -23.684 -19.503 4.759 1.00 . A A . 2 SER HB2 1 1
14 19306 1 1 2 SER HB3 H -21.981 -19.484 4.304 1.00 . A A . 2 SER HB3 1 1
14 19307 1 1 2 SER HG H -21.955 -20.769 6.023 1.00 . A A . 2 SER HG 1 1
14 19308 1 1 2 SER N N -23.946 -17.228 5.758 1.00 . A A . 2 SER N 1 1
14 19309 1 1 2 SER O O -21.167 -16.342 4.003 1.00 . A A . 2 SER O 1 1
14 19310 1 1 2 SER OG O -22.368 -19.934 6.256 1.00 . A A . 2 SER OG 1 1
14 19311 1 1 3 SER C C -22.671 -14.982 1.843 1.00 . A A . 3 SER C 1 1
14 19312 1 1 3 SER CA C -22.711 -16.501 1.706 1.00 . A A . 3 SER CA 1 1
14 19313 1 1 3 SER CB C -23.750 -16.903 0.658 1.00 . A A . 3 SER CB 1 1
14 19314 1 1 3 SER H H -23.830 -17.665 3.076 1.00 . A A . 3 SER H 1 1
14 19315 1 1 3 SER HA H -21.739 -16.848 1.389 1.00 . A A . 3 SER HA 1 1
14 19316 1 1 3 SER HB2 H -23.399 -16.617 -0.322 1.00 . A A . 3 SER HB2 1 1
14 19317 1 1 3 SER HB3 H -23.895 -17.973 0.691 1.00 . A A . 3 SER HB3 1 1
14 19318 1 1 3 SER HG H -25.430 -16.087 0.066 1.00 . A A . 3 SER HG 1 1
14 19319 1 1 3 SER N N -23.014 -17.129 2.987 1.00 . A A . 3 SER N 1 1
14 19320 1 1 3 SER O O -23.640 -14.360 2.276 1.00 . A A . 3 SER O 1 1
14 19321 1 1 3 SER OG O -24.993 -16.266 0.901 1.00 . A A . 3 SER OG 1 1
14 19322 1 1 4 GLY C C -20.499 -12.389 0.469 1.00 . A A . 4 GLY C 1 1
14 19323 1 1 4 GLY CA C -21.394 -12.948 1.557 1.00 . A A . 4 GLY CA 1 1
14 19324 1 1 4 GLY H H -20.801 -14.936 1.131 1.00 . A A . 4 GLY H 1 1
14 19325 1 1 4 GLY HA2 H -22.369 -12.493 1.476 1.00 . A A . 4 GLY HA2 1 1
14 19326 1 1 4 GLY HA3 H -20.970 -12.699 2.519 1.00 . A A . 4 GLY HA3 1 1
14 19327 1 1 4 GLY N N -21.541 -14.389 1.469 1.00 . A A . 4 GLY N 1 1
14 19328 1 1 4 GLY O O -20.927 -12.227 -0.674 1.00 . A A . 4 GLY O 1 1
14 19329 1 1 5 SER C C -17.117 -12.491 -0.324 1.00 . A A . 5 SER C 1 1
14 19330 1 1 5 SER CA C -18.296 -11.543 -0.130 1.00 . A A . 5 SER CA 1 1
14 19331 1 1 5 SER CB C -17.795 -10.179 0.347 1.00 . A A . 5 SER CB 1 1
14 19332 1 1 5 SER H H -18.971 -12.245 1.750 1.00 . A A . 5 SER H 1 1
14 19333 1 1 5 SER HA H -18.804 -11.420 -1.075 1.00 . A A . 5 SER HA 1 1
14 19334 1 1 5 SER HB2 H -17.724 -10.181 1.424 1.00 . A A . 5 SER HB2 1 1
14 19335 1 1 5 SER HB3 H -16.820 -9.988 -0.078 1.00 . A A . 5 SER HB3 1 1
14 19336 1 1 5 SER HG H -19.585 -9.432 0.071 1.00 . A A . 5 SER HG 1 1
14 19337 1 1 5 SER N N -19.253 -12.093 0.824 1.00 . A A . 5 SER N 1 1
14 19338 1 1 5 SER O O -17.029 -13.531 0.328 1.00 . A A . 5 SER O 1 1
14 19339 1 1 5 SER OG O -18.678 -9.144 -0.050 1.00 . A A . 5 SER OG 1 1
14 19340 1 1 6 SER C C -14.034 -12.866 -0.368 1.00 . A A . 6 SER C 1 1
14 19341 1 1 6 SER CA C -15.041 -12.943 -1.512 1.00 . A A . 6 SER CA 1 1
14 19342 1 1 6 SER CB C -14.382 -12.492 -2.817 1.00 . A A . 6 SER CB 1 1
14 19343 1 1 6 SER H H -16.340 -11.283 -1.715 1.00 . A A . 6 SER H 1 1
14 19344 1 1 6 SER HA H -15.369 -13.966 -1.618 1.00 . A A . 6 SER HA 1 1
14 19345 1 1 6 SER HB2 H -14.158 -11.438 -2.759 1.00 . A A . 6 SER HB2 1 1
14 19346 1 1 6 SER HB3 H -13.468 -13.048 -2.966 1.00 . A A . 6 SER HB3 1 1
14 19347 1 1 6 SER HG H -15.612 -11.882 -4.214 1.00 . A A . 6 SER HG 1 1
14 19348 1 1 6 SER N N -16.213 -12.124 -1.227 1.00 . A A . 6 SER N 1 1
14 19349 1 1 6 SER O O -13.595 -11.782 0.016 1.00 . A A . 6 SER O 1 1
14 19350 1 1 6 SER OG O -15.239 -12.717 -3.924 1.00 . A A . 6 SER OG 1 1
14 19351 1 1 7 GLY C C -11.354 -14.560 0.829 1.00 . A A . 7 GLY C 1 1
14 19352 1 1 7 GLY CA C -12.719 -14.068 1.267 1.00 . A A . 7 GLY CA 1 1
14 19353 1 1 7 GLY H H -14.054 -14.858 -0.174 1.00 . A A . 7 GLY H 1 1
14 19354 1 1 7 GLY HA2 H -12.617 -13.076 1.680 1.00 . A A . 7 GLY HA2 1 1
14 19355 1 1 7 GLY HA3 H -13.098 -14.729 2.033 1.00 . A A . 7 GLY HA3 1 1
14 19356 1 1 7 GLY N N -13.671 -14.025 0.173 1.00 . A A . 7 GLY N 1 1
14 19357 1 1 7 GLY O O -10.330 -14.042 1.272 1.00 . A A . 7 GLY O 1 1
14 19358 1 1 8 GLN C C -9.234 -15.053 -1.201 1.00 . A A . 8 GLN C 1 1
14 19359 1 1 8 GLN CA C -10.090 -16.127 -0.538 1.00 . A A . 8 GLN CA 1 1
14 19360 1 1 8 GLN CB C -10.373 -17.256 -1.531 1.00 . A A . 8 GLN CB 1 1
14 19361 1 1 8 GLN CD C -9.415 -19.043 -3.038 1.00 . A A . 8 GLN CD 1 1
14 19362 1 1 8 GLN CG C -9.118 -17.856 -2.144 1.00 . A A . 8 GLN CG 1 1
14 19363 1 1 8 GLN H H -12.190 -15.934 -0.358 1.00 . A A . 8 GLN H 1 1
14 19364 1 1 8 GLN HA H -9.550 -16.530 0.306 1.00 . A A . 8 GLN HA 1 1
14 19365 1 1 8 GLN HB2 H -10.910 -18.042 -1.021 1.00 . A A . 8 GLN HB2 1 1
14 19366 1 1 8 GLN HB3 H -10.989 -16.870 -2.330 1.00 . A A . 8 GLN HB3 1 1
14 19367 1 1 8 GLN HE21 H -9.757 -17.831 -4.577 1.00 . A A . 8 GLN HE21 1 1
14 19368 1 1 8 GLN HE22 H -9.930 -19.519 -4.898 1.00 . A A . 8 GLN HE22 1 1
14 19369 1 1 8 GLN HG2 H -8.622 -17.098 -2.732 1.00 . A A . 8 GLN HG2 1 1
14 19370 1 1 8 GLN HG3 H -8.463 -18.178 -1.348 1.00 . A A . 8 GLN HG3 1 1
14 19371 1 1 8 GLN N N -11.340 -15.564 -0.042 1.00 . A A . 8 GLN N 1 1
14 19372 1 1 8 GLN NE2 N -9.733 -18.771 -4.298 1.00 . A A . 8 GLN NE2 1 1
14 19373 1 1 8 GLN O O -9.493 -14.653 -2.335 1.00 . A A . 8 GLN O 1 1
14 19374 1 1 8 GLN OE1 O -9.360 -20.193 -2.601 1.00 . A A . 8 GLN OE1 1 1
14 19375 1 1 9 ALA C C -6.840 -13.915 -2.410 1.00 . A A . 9 ALA C 1 1
14 19376 1 1 9 ALA CA C -7.319 -13.565 -1.005 1.00 . A A . 9 ALA CA 1 1
14 19377 1 1 9 ALA CB C -6.133 -13.377 -0.072 1.00 . A A . 9 ALA CB 1 1
14 19378 1 1 9 ALA H H -8.059 -14.950 0.413 1.00 . A A . 9 ALA H 1 1
14 19379 1 1 9 ALA HA H -7.866 -12.633 -1.044 1.00 . A A . 9 ALA HA 1 1
14 19380 1 1 9 ALA HB1 H -5.223 -13.326 -0.653 1.00 . A A . 9 ALA HB1 1 1
14 19381 1 1 9 ALA HB2 H -6.255 -12.461 0.486 1.00 . A A . 9 ALA HB2 1 1
14 19382 1 1 9 ALA HB3 H -6.077 -14.211 0.612 1.00 . A A . 9 ALA HB3 1 1
14 19383 1 1 9 ALA N N -8.214 -14.591 -0.485 1.00 . A A . 9 ALA N 1 1
14 19384 1 1 9 ALA O O -5.840 -14.613 -2.579 1.00 . A A . 9 ALA O 1 1
14 19385 1 1 10 SER C C -6.079 -12.774 -5.266 1.00 . A A . 10 SER C 1 1
14 19386 1 1 10 SER CA C -7.208 -13.690 -4.806 1.00 . A A . 10 SER CA 1 1
14 19387 1 1 10 SER CB C -8.431 -13.504 -5.706 1.00 . A A . 10 SER CB 1 1
14 19388 1 1 10 SER H H -8.345 -12.875 -3.216 1.00 . A A . 10 SER H 1 1
14 19389 1 1 10 SER HA H -6.875 -14.715 -4.874 1.00 . A A . 10 SER HA 1 1
14 19390 1 1 10 SER HB2 H -9.078 -12.753 -5.279 1.00 . A A . 10 SER HB2 1 1
14 19391 1 1 10 SER HB3 H -8.107 -13.185 -6.686 1.00 . A A . 10 SER HB3 1 1
14 19392 1 1 10 SER HG H -8.968 -15.111 -6.688 1.00 . A A . 10 SER HG 1 1
14 19393 1 1 10 SER N N -7.559 -13.425 -3.415 1.00 . A A . 10 SER N 1 1
14 19394 1 1 10 SER O O -6.321 -11.687 -5.790 1.00 . A A . 10 SER O 1 1
14 19395 1 1 10 SER OG O -9.159 -14.713 -5.836 1.00 . A A . 10 SER OG 1 1
14 19396 1 1 11 GLY C C -3.289 -11.421 -4.408 1.00 . A A . 11 GLY C 1 1
14 19397 1 1 11 GLY CA C -3.694 -12.430 -5.464 1.00 . A A . 11 GLY CA 1 1
14 19398 1 1 11 GLY H H -4.711 -14.096 -4.642 1.00 . A A . 11 GLY H 1 1
14 19399 1 1 11 GLY HA2 H -2.862 -13.093 -5.652 1.00 . A A . 11 GLY HA2 1 1
14 19400 1 1 11 GLY HA3 H -3.933 -11.903 -6.376 1.00 . A A . 11 GLY HA3 1 1
14 19401 1 1 11 GLY N N -4.843 -13.221 -5.065 1.00 . A A . 11 GLY N 1 1
14 19402 1 1 11 GLY O O -2.745 -11.787 -3.365 1.00 . A A . 11 GLY O 1 1
14 19403 1 1 12 HIS C C -4.317 -8.893 -2.706 1.00 . A A . 12 HIS C 1 1
14 19404 1 1 12 HIS CA C -3.212 -9.081 -3.742 1.00 . A A . 12 HIS CA 1 1
14 19405 1 1 12 HIS CB C -2.974 -7.771 -4.493 1.00 . A A . 12 HIS CB 1 1
14 19406 1 1 12 HIS CD2 C -3.458 -7.791 -7.042 1.00 . A A . 12 HIS CD2 1 1
14 19407 1 1 12 HIS CE1 C -5.584 -7.262 -6.968 1.00 . A A . 12 HIS CE1 1 1
14 19408 1 1 12 HIS CG C -3.794 -7.637 -5.739 1.00 . A A . 12 HIS CG 1 1
14 19409 1 1 12 HIS H H -3.989 -9.918 -5.525 1.00 . A A . 12 HIS H 1 1
14 19410 1 1 12 HIS HA H -2.304 -9.364 -3.233 1.00 . A A . 12 HIS HA 1 1
14 19411 1 1 12 HIS HB2 H -3.218 -6.942 -3.846 1.00 . A A . 12 HIS HB2 1 1
14 19412 1 1 12 HIS HB3 H -1.932 -7.708 -4.773 1.00 . A A . 12 HIS HB3 1 1
14 19413 1 1 12 HIS HD1 H -5.671 -7.128 -4.928 1.00 . A A . 12 HIS HD1 1 1
14 19414 1 1 12 HIS HD2 H -2.482 -8.054 -7.426 1.00 . A A . 12 HIS HD2 1 1
14 19415 1 1 12 HIS HE1 H -6.596 -7.028 -7.265 1.00 . A A . 12 HIS HE1 1 1
14 19416 1 1 12 HIS HE2 H -4.670 -7.675 -8.753 1.00 . A A . 12 HIS HE2 1 1
14 19417 1 1 12 HIS N N -3.554 -10.146 -4.677 1.00 . A A . 12 HIS N 1 1
14 19418 1 1 12 HIS ND1 N -5.132 -7.304 -5.727 1.00 . A A . 12 HIS ND1 1 1
14 19419 1 1 12 HIS NE2 N -4.588 -7.553 -7.785 1.00 . A A . 12 HIS NE2 1 1
14 19420 1 1 12 HIS O O -5.503 -8.934 -3.034 1.00 . A A . 12 HIS O 1 1
14 19421 1 1 13 PHE C C -4.882 -7.042 0.097 1.00 . A A . 13 PHE C 1 1
14 19422 1 1 13 PHE CA C -4.875 -8.495 -0.371 1.00 . A A . 13 PHE CA 1 1
14 19423 1 1 13 PHE CB C -4.540 -9.418 0.803 1.00 . A A . 13 PHE CB 1 1
14 19424 1 1 13 PHE CD1 C -3.078 -8.231 2.461 1.00 . A A . 13 PHE CD1 1 1
14 19425 1 1 13 PHE CD2 C -2.063 -9.785 0.964 1.00 . A A . 13 PHE CD2 1 1
14 19426 1 1 13 PHE CE1 C -1.846 -7.972 3.032 1.00 . A A . 13 PHE CE1 1 1
14 19427 1 1 13 PHE CE2 C -0.828 -9.530 1.531 1.00 . A A . 13 PHE CE2 1 1
14 19428 1 1 13 PHE CG C -3.200 -9.139 1.421 1.00 . A A . 13 PHE CG 1 1
14 19429 1 1 13 PHE CZ C -0.720 -8.623 2.567 1.00 . A A . 13 PHE CZ 1 1
14 19430 1 1 13 PHE H H -2.959 -8.665 -1.256 1.00 . A A . 13 PHE H 1 1
14 19431 1 1 13 PHE HA H -5.855 -8.745 -0.746 1.00 . A A . 13 PHE HA 1 1
14 19432 1 1 13 PHE HB2 H -5.290 -9.300 1.570 1.00 . A A . 13 PHE HB2 1 1
14 19433 1 1 13 PHE HB3 H -4.541 -10.441 0.458 1.00 . A A . 13 PHE HB3 1 1
14 19434 1 1 13 PHE HD1 H -3.957 -7.722 2.826 1.00 . A A . 13 PHE HD1 1 1
14 19435 1 1 13 PHE HD2 H -2.147 -10.495 0.153 1.00 . A A . 13 PHE HD2 1 1
14 19436 1 1 13 PHE HE1 H -1.764 -7.263 3.842 1.00 . A A . 13 PHE HE1 1 1
14 19437 1 1 13 PHE HE2 H 0.050 -10.042 1.165 1.00 . A A . 13 PHE HE2 1 1
14 19438 1 1 13 PHE HZ H 0.244 -8.422 3.011 1.00 . A A . 13 PHE HZ 1 1
14 19439 1 1 13 PHE N N -3.919 -8.687 -1.455 1.00 . A A . 13 PHE N 1 1
14 19440 1 1 13 PHE O O -3.965 -6.278 -0.203 1.00 . A A . 13 PHE O 1 1
14 19441 1 1 14 SER C C -5.728 -5.246 2.826 1.00 . A A . 14 SER C 1 1
14 19442 1 1 14 SER CA C -6.055 -5.307 1.337 1.00 . A A . 14 SER CA 1 1
14 19443 1 1 14 SER CB C -7.471 -4.783 1.093 1.00 . A A . 14 SER CB 1 1
14 19444 1 1 14 SER H H -6.624 -7.324 1.037 1.00 . A A . 14 SER H 1 1
14 19445 1 1 14 SER HA H -5.353 -4.686 0.801 1.00 . A A . 14 SER HA 1 1
14 19446 1 1 14 SER HB2 H -8.152 -5.256 1.785 1.00 . A A . 14 SER HB2 1 1
14 19447 1 1 14 SER HB3 H -7.488 -3.713 1.246 1.00 . A A . 14 SER HB3 1 1
14 19448 1 1 14 SER HG H -7.172 -4.907 -0.839 1.00 . A A . 14 SER HG 1 1
14 19449 1 1 14 SER N N -5.925 -6.668 0.832 1.00 . A A . 14 SER N 1 1
14 19450 1 1 14 SER O O -5.745 -6.264 3.519 1.00 . A A . 14 SER O 1 1
14 19451 1 1 14 SER OG O -7.897 -5.062 -0.229 1.00 . A A . 14 SER OG 1 1
14 19452 1 1 15 VAL C C -6.048 -2.852 5.373 1.00 . A A . 15 VAL C 1 1
14 19453 1 1 15 VAL CA C -5.100 -3.850 4.719 1.00 . A A . 15 VAL CA 1 1
14 19454 1 1 15 VAL CB C -3.651 -3.355 4.892 1.00 . A A . 15 VAL CB 1 1
14 19455 1 1 15 VAL CG1 C -3.350 -3.089 6.359 1.00 . A A . 15 VAL CG1 1 1
14 19456 1 1 15 VAL CG2 C -2.671 -4.362 4.311 1.00 . A A . 15 VAL CG2 1 1
14 19457 1 1 15 VAL H H -5.433 -3.272 2.710 1.00 . A A . 15 VAL H 1 1
14 19458 1 1 15 VAL HA H -5.194 -4.803 5.219 1.00 . A A . 15 VAL HA 1 1
14 19459 1 1 15 VAL HB H -3.543 -2.426 4.351 1.00 . A A . 15 VAL HB 1 1
14 19460 1 1 15 VAL HG11 H -2.447 -2.500 6.439 1.00 . A A . 15 VAL HG11 1 1
14 19461 1 1 15 VAL HG12 H -4.173 -2.551 6.805 1.00 . A A . 15 VAL HG12 1 1
14 19462 1 1 15 VAL HG13 H -3.212 -4.029 6.874 1.00 . A A . 15 VAL HG13 1 1
14 19463 1 1 15 VAL HG21 H -2.281 -4.983 5.104 1.00 . A A . 15 VAL HG21 1 1
14 19464 1 1 15 VAL HG22 H -3.178 -4.982 3.586 1.00 . A A . 15 VAL HG22 1 1
14 19465 1 1 15 VAL HG23 H -1.858 -3.838 3.831 1.00 . A A . 15 VAL HG23 1 1
14 19466 1 1 15 VAL N N -5.430 -4.046 3.312 1.00 . A A . 15 VAL N 1 1
14 19467 1 1 15 VAL O O -6.179 -1.716 4.918 1.00 . A A . 15 VAL O 1 1
14 19468 1 1 16 GLU C C -7.101 -2.057 8.536 1.00 . A A . 16 GLU C 1 1
14 19469 1 1 16 GLU CA C -7.646 -2.428 7.159 1.00 . A A . 16 GLU CA 1 1
14 19470 1 1 16 GLU CB C -8.999 -3.126 7.305 1.00 . A A . 16 GLU CB 1 1
14 19471 1 1 16 GLU CD C -11.031 -3.827 5.978 1.00 . A A . 16 GLU CD 1 1
14 19472 1 1 16 GLU CG C -9.518 -3.725 6.009 1.00 . A A . 16 GLU CG 1 1
14 19473 1 1 16 GLU H H -6.561 -4.201 6.757 1.00 . A A . 16 GLU H 1 1
14 19474 1 1 16 GLU HA H -7.777 -1.525 6.582 1.00 . A A . 16 GLU HA 1 1
14 19475 1 1 16 GLU HB2 H -8.905 -3.919 8.033 1.00 . A A . 16 GLU HB2 1 1
14 19476 1 1 16 GLU HB3 H -9.724 -2.408 7.661 1.00 . A A . 16 GLU HB3 1 1
14 19477 1 1 16 GLU HG2 H -9.198 -3.104 5.186 1.00 . A A . 16 GLU HG2 1 1
14 19478 1 1 16 GLU HG3 H -9.103 -4.716 5.894 1.00 . A A . 16 GLU HG3 1 1
14 19479 1 1 16 GLU N N -6.708 -3.285 6.443 1.00 . A A . 16 GLU N 1 1
14 19480 1 1 16 GLU O O -6.710 -2.926 9.316 1.00 . A A . 16 GLU O 1 1
14 19481 1 1 16 GLU OE1 O -11.691 -2.786 5.780 1.00 . A A . 16 GLU OE1 1 1
14 19482 1 1 16 GLU OE2 O -11.554 -4.947 6.151 1.00 . A A . 16 GLU OE2 1 1
14 19483 1 1 17 LEU C C -7.260 1.038 10.492 1.00 . A A . 17 LEU C 1 1
14 19484 1 1 17 LEU CA C -6.581 -0.273 10.108 1.00 . A A . 17 LEU CA 1 1
14 19485 1 1 17 LEU CB C -5.065 -0.077 10.049 1.00 . A A . 17 LEU CB 1 1
14 19486 1 1 17 LEU CD1 C -2.807 -0.915 9.353 1.00 . A A . 17 LEU CD1 1 1
14 19487 1 1 17 LEU CD2 C -4.289 -2.350 10.767 1.00 . A A . 17 LEU CD2 1 1
14 19488 1 1 17 LEU CG C -4.244 -1.307 9.660 1.00 . A A . 17 LEU CG 1 1
14 19489 1 1 17 LEU H H -7.403 -0.116 8.164 1.00 . A A . 17 LEU H 1 1
14 19490 1 1 17 LEU HA H -6.811 -1.016 10.857 1.00 . A A . 17 LEU HA 1 1
14 19491 1 1 17 LEU HB2 H -4.860 0.699 9.327 1.00 . A A . 17 LEU HB2 1 1
14 19492 1 1 17 LEU HB3 H -4.736 0.247 11.026 1.00 . A A . 17 LEU HB3 1 1
14 19493 1 1 17 LEU HD11 H -2.445 -0.247 10.120 1.00 . A A . 17 LEU HD11 1 1
14 19494 1 1 17 LEU HD12 H -2.767 -0.418 8.395 1.00 . A A . 17 LEU HD12 1 1
14 19495 1 1 17 LEU HD13 H -2.191 -1.801 9.325 1.00 . A A . 17 LEU HD13 1 1
14 19496 1 1 17 LEU HD21 H -3.783 -1.968 11.642 1.00 . A A . 17 LEU HD21 1 1
14 19497 1 1 17 LEU HD22 H -3.798 -3.252 10.433 1.00 . A A . 17 LEU HD22 1 1
14 19498 1 1 17 LEU HD23 H -5.318 -2.569 11.013 1.00 . A A . 17 LEU HD23 1 1
14 19499 1 1 17 LEU HG H -4.668 -1.747 8.768 1.00 . A A . 17 LEU HG 1 1
14 19500 1 1 17 LEU N N -7.078 -0.761 8.826 1.00 . A A . 17 LEU N 1 1
14 19501 1 1 17 LEU O O -7.636 1.831 9.629 1.00 . A A . 17 LEU O 1 1
14 19502 1 1 18 VAL C C -6.999 3.482 12.766 1.00 . A A . 18 VAL C 1 1
14 19503 1 1 18 VAL CA C -8.043 2.477 12.293 1.00 . A A . 18 VAL CA 1 1
14 19504 1 1 18 VAL CB C -9.010 2.173 13.452 1.00 . A A . 18 VAL CB 1 1
14 19505 1 1 18 VAL CG1 C -9.623 3.458 13.988 1.00 . A A . 18 VAL CG1 1 1
14 19506 1 1 18 VAL CG2 C -10.093 1.204 13.002 1.00 . A A . 18 VAL CG2 1 1
14 19507 1 1 18 VAL H H -7.093 0.591 12.434 1.00 . A A . 18 VAL H 1 1
14 19508 1 1 18 VAL HA H -8.610 2.915 11.484 1.00 . A A . 18 VAL HA 1 1
14 19509 1 1 18 VAL HB H -8.449 1.708 14.250 1.00 . A A . 18 VAL HB 1 1
14 19510 1 1 18 VAL HG11 H -10.314 3.858 13.260 1.00 . A A . 18 VAL HG11 1 1
14 19511 1 1 18 VAL HG12 H -10.148 3.250 14.909 1.00 . A A . 18 VAL HG12 1 1
14 19512 1 1 18 VAL HG13 H -8.840 4.179 14.174 1.00 . A A . 18 VAL HG13 1 1
14 19513 1 1 18 VAL HG21 H -9.752 0.190 13.152 1.00 . A A . 18 VAL HG21 1 1
14 19514 1 1 18 VAL HG22 H -10.990 1.371 13.581 1.00 . A A . 18 VAL HG22 1 1
14 19515 1 1 18 VAL HG23 H -10.305 1.361 11.955 1.00 . A A . 18 VAL HG23 1 1
14 19516 1 1 18 VAL N N -7.413 1.261 11.794 1.00 . A A . 18 VAL N 1 1
14 19517 1 1 18 VAL O O -6.136 3.158 13.582 1.00 . A A . 18 VAL O 1 1
14 19518 1 1 19 ARG C C -6.036 5.878 14.136 1.00 . A A . 19 ARG C 1 1
14 19519 1 1 19 ARG CA C -6.148 5.757 12.619 1.00 . A A . 19 ARG CA 1 1
14 19520 1 1 19 ARG CB C -6.589 7.095 12.021 1.00 . A A . 19 ARG CB 1 1
14 19521 1 1 19 ARG CD C -5.971 9.442 11.370 1.00 . A A . 19 ARG CD 1 1
14 19522 1 1 19 ARG CG C -5.488 8.143 11.995 1.00 . A A . 19 ARG CG 1 1
14 19523 1 1 19 ARG CZ C -5.665 11.856 11.720 1.00 . A A . 19 ARG CZ 1 1
14 19524 1 1 19 ARG H H -7.796 4.901 11.604 1.00 . A A . 19 ARG H 1 1
14 19525 1 1 19 ARG HA H -5.180 5.496 12.219 1.00 . A A . 19 ARG HA 1 1
14 19526 1 1 19 ARG HB2 H -6.923 6.930 11.008 1.00 . A A . 19 ARG HB2 1 1
14 19527 1 1 19 ARG HB3 H -7.411 7.482 12.604 1.00 . A A . 19 ARG HB3 1 1
14 19528 1 1 19 ARG HD2 H -5.807 9.396 10.304 1.00 . A A . 19 ARG HD2 1 1
14 19529 1 1 19 ARG HD3 H -7.027 9.550 11.568 1.00 . A A . 19 ARG HD3 1 1
14 19530 1 1 19 ARG HE H -4.458 10.439 12.435 1.00 . A A . 19 ARG HE 1 1
14 19531 1 1 19 ARG HG2 H -5.168 8.341 13.008 1.00 . A A . 19 ARG HG2 1 1
14 19532 1 1 19 ARG HG3 H -4.657 7.764 11.420 1.00 . A A . 19 ARG HG3 1 1
14 19533 1 1 19 ARG HH11 H -7.282 11.355 10.618 1.00 . A A . 19 ARG HH11 1 1
14 19534 1 1 19 ARG HH12 H -7.055 13.054 10.872 1.00 . A A . 19 ARG HH12 1 1
14 19535 1 1 19 ARG HH21 H -4.148 12.673 12.777 1.00 . A A . 19 ARG HH21 1 1
14 19536 1 1 19 ARG HH22 H -5.271 13.802 12.099 1.00 . A A . 19 ARG HH22 1 1
14 19537 1 1 19 ARG N N -7.085 4.704 12.250 1.00 . A A . 19 ARG N 1 1
14 19538 1 1 19 ARG NE N -5.267 10.603 11.908 1.00 . A A . 19 ARG NE 1 1
14 19539 1 1 19 ARG NH1 N -6.757 12.109 11.011 1.00 . A A . 19 ARG NH1 1 1
14 19540 1 1 19 ARG NH2 N -4.971 12.860 12.242 1.00 . A A . 19 ARG NH2 1 1
14 19541 1 1 19 ARG O O -7.001 6.228 14.814 1.00 . A A . 19 ARG O 1 1
14 19542 1 1 20 GLY C C -4.522 7.096 16.585 1.00 . A A . 20 GLY C 1 1
14 19543 1 1 20 GLY CA C -4.635 5.666 16.095 1.00 . A A . 20 GLY CA 1 1
14 19544 1 1 20 GLY H H -4.117 5.311 14.073 1.00 . A A . 20 GLY H 1 1
14 19545 1 1 20 GLY HA2 H -5.460 5.187 16.600 1.00 . A A . 20 GLY HA2 1 1
14 19546 1 1 20 GLY HA3 H -3.723 5.141 16.340 1.00 . A A . 20 GLY HA3 1 1
14 19547 1 1 20 GLY N N -4.851 5.585 14.663 1.00 . A A . 20 GLY N 1 1
14 19548 1 1 20 GLY O O -4.928 8.030 15.893 1.00 . A A . 20 GLY O 1 1
14 19549 1 1 21 TYR C C -2.997 9.500 17.444 1.00 . A A . 21 TYR C 1 1
14 19550 1 1 21 TYR CA C -3.811 8.595 18.365 1.00 . A A . 21 TYR CA 1 1
14 19551 1 1 21 TYR CB C -3.131 8.495 19.731 1.00 . A A . 21 TYR CB 1 1
14 19552 1 1 21 TYR CD1 C -1.287 10.215 19.875 1.00 . A A . 21 TYR CD1 1 1
14 19553 1 1 21 TYR CD2 C -3.321 10.646 21.042 1.00 . A A . 21 TYR CD2 1 1
14 19554 1 1 21 TYR CE1 C -0.770 11.414 20.325 1.00 . A A . 21 TYR CE1 1 1
14 19555 1 1 21 TYR CE2 C -2.812 11.847 21.495 1.00 . A A . 21 TYR CE2 1 1
14 19556 1 1 21 TYR CG C -2.569 9.809 20.225 1.00 . A A . 21 TYR CG 1 1
14 19557 1 1 21 TYR CZ C -1.536 12.227 21.135 1.00 . A A . 21 TYR CZ 1 1
14 19558 1 1 21 TYR H H -3.668 6.485 18.285 1.00 . A A . 21 TYR H 1 1
14 19559 1 1 21 TYR HA H -4.795 9.022 18.493 1.00 . A A . 21 TYR HA 1 1
14 19560 1 1 21 TYR HB2 H -3.849 8.148 20.458 1.00 . A A . 21 TYR HB2 1 1
14 19561 1 1 21 TYR HB3 H -2.317 7.788 19.670 1.00 . A A . 21 TYR HB3 1 1
14 19562 1 1 21 TYR HD1 H -0.690 9.576 19.241 1.00 . A A . 21 TYR HD1 1 1
14 19563 1 1 21 TYR HD2 H -4.320 10.346 21.322 1.00 . A A . 21 TYR HD2 1 1
14 19564 1 1 21 TYR HE1 H 0.229 11.711 20.043 1.00 . A A . 21 TYR HE1 1 1
14 19565 1 1 21 TYR HE2 H -3.412 12.484 22.129 1.00 . A A . 21 TYR HE2 1 1
14 19566 1 1 21 TYR HH H -0.659 13.913 20.843 1.00 . A A . 21 TYR HH 1 1
14 19567 1 1 21 TYR N N -3.972 7.269 17.781 1.00 . A A . 21 TYR N 1 1
14 19568 1 1 21 TYR O O -3.280 10.691 17.318 1.00 . A A . 21 TYR O 1 1
14 19569 1 1 21 TYR OH O -1.025 13.423 21.584 1.00 . A A . 21 TYR OH 1 1
14 19570 1 1 22 ALA C C -0.920 8.919 14.587 1.00 . A A . 22 ALA C 1 1
14 19571 1 1 22 ALA CA C -1.131 9.677 15.893 1.00 . A A . 22 ALA CA 1 1
14 19572 1 1 22 ALA CB C 0.206 9.980 16.552 1.00 . A A . 22 ALA CB 1 1
14 19573 1 1 22 ALA H H -1.809 7.971 16.946 1.00 . A A . 22 ALA H 1 1
14 19574 1 1 22 ALA HA H -1.619 10.616 15.677 1.00 . A A . 22 ALA HA 1 1
14 19575 1 1 22 ALA HB1 H 0.409 9.237 17.310 1.00 . A A . 22 ALA HB1 1 1
14 19576 1 1 22 ALA HB2 H 0.988 9.957 15.807 1.00 . A A . 22 ALA HB2 1 1
14 19577 1 1 22 ALA HB3 H 0.170 10.958 17.007 1.00 . A A . 22 ALA HB3 1 1
14 19578 1 1 22 ALA N N -1.985 8.925 16.804 1.00 . A A . 22 ALA N 1 1
14 19579 1 1 22 ALA O O 0.015 8.129 14.460 1.00 . A A . 22 ALA O 1 1
14 19580 1 1 23 GLY C C -1.781 6.988 12.455 1.00 . A A . 23 GLY C 1 1
14 19581 1 1 23 GLY CA C -1.687 8.496 12.333 1.00 . A A . 23 GLY CA 1 1
14 19582 1 1 23 GLY H H -2.521 9.804 13.774 1.00 . A A . 23 GLY H 1 1
14 19583 1 1 23 GLY HA2 H -2.481 8.845 11.689 1.00 . A A . 23 GLY HA2 1 1
14 19584 1 1 23 GLY HA3 H -0.737 8.751 11.886 1.00 . A A . 23 GLY HA3 1 1
14 19585 1 1 23 GLY N N -1.795 9.164 13.616 1.00 . A A . 23 GLY N 1 1
14 19586 1 1 23 GLY O O -2.488 6.470 13.320 1.00 . A A . 23 GLY O 1 1
14 19587 1 1 24 PHE C C 0.268 4.275 12.069 1.00 . A A . 24 PHE C 1 1
14 19588 1 1 24 PHE CA C -1.076 4.822 11.596 1.00 . A A . 24 PHE CA 1 1
14 19589 1 1 24 PHE CB C -1.398 4.281 10.202 1.00 . A A . 24 PHE CB 1 1
14 19590 1 1 24 PHE CD1 C -3.815 3.614 10.300 1.00 . A A . 24 PHE CD1 1 1
14 19591 1 1 24 PHE CD2 C -3.208 5.477 8.941 1.00 . A A . 24 PHE CD2 1 1
14 19592 1 1 24 PHE CE1 C -5.139 3.777 9.938 1.00 . A A . 24 PHE CE1 1 1
14 19593 1 1 24 PHE CE2 C -4.530 5.645 8.576 1.00 . A A . 24 PHE CE2 1 1
14 19594 1 1 24 PHE CG C -2.836 4.461 9.806 1.00 . A A . 24 PHE CG 1 1
14 19595 1 1 24 PHE CZ C -5.497 4.794 9.074 1.00 . A A . 24 PHE CZ 1 1
14 19596 1 1 24 PHE H H -0.524 6.750 10.918 1.00 . A A . 24 PHE H 1 1
14 19597 1 1 24 PHE HA H -1.844 4.501 12.284 1.00 . A A . 24 PHE HA 1 1
14 19598 1 1 24 PHE HB2 H -0.788 4.795 9.475 1.00 . A A . 24 PHE HB2 1 1
14 19599 1 1 24 PHE HB3 H -1.174 3.226 10.173 1.00 . A A . 24 PHE HB3 1 1
14 19600 1 1 24 PHE HD1 H -3.536 2.818 10.976 1.00 . A A . 24 PHE HD1 1 1
14 19601 1 1 24 PHE HD2 H -2.453 6.143 8.549 1.00 . A A . 24 PHE HD2 1 1
14 19602 1 1 24 PHE HE1 H -5.892 3.110 10.330 1.00 . A A . 24 PHE HE1 1 1
14 19603 1 1 24 PHE HE2 H -4.808 6.440 7.900 1.00 . A A . 24 PHE HE2 1 1
14 19604 1 1 24 PHE HZ H -6.531 4.923 8.791 1.00 . A A . 24 PHE HZ 1 1
14 19605 1 1 24 PHE N N -1.068 6.280 11.584 1.00 . A A . 24 PHE N 1 1
14 19606 1 1 24 PHE O O 0.364 3.129 12.508 1.00 . A A . 24 PHE O 1 1
14 19607 1 1 25 GLY C C 3.292 3.764 11.390 1.00 . A A . 25 GLY C 1 1
14 19608 1 1 25 GLY CA C 2.628 4.685 12.395 1.00 . A A . 25 GLY CA 1 1
14 19609 1 1 25 GLY H H 1.167 6.005 11.617 1.00 . A A . 25 GLY H 1 1
14 19610 1 1 25 GLY HA2 H 3.245 5.561 12.527 1.00 . A A . 25 GLY HA2 1 1
14 19611 1 1 25 GLY HA3 H 2.547 4.168 13.340 1.00 . A A . 25 GLY HA3 1 1
14 19612 1 1 25 GLY N N 1.304 5.103 11.975 1.00 . A A . 25 GLY N 1 1
14 19613 1 1 25 GLY O O 4.154 2.961 11.747 1.00 . A A . 25 GLY O 1 1
14 19614 1 1 26 LEU C C 4.413 3.850 8.201 1.00 . A A . 26 LEU C 1 1
14 19615 1 1 26 LEU CA C 3.448 3.048 9.068 1.00 . A A . 26 LEU CA 1 1
14 19616 1 1 26 LEU CB C 2.329 2.468 8.203 1.00 . A A . 26 LEU CB 1 1
14 19617 1 1 26 LEU CD1 C 3.414 0.212 8.075 1.00 . A A . 26 LEU CD1 1 1
14 19618 1 1 26 LEU CD2 C 1.499 0.763 6.563 1.00 . A A . 26 LEU CD2 1 1
14 19619 1 1 26 LEU CG C 2.722 1.311 7.284 1.00 . A A . 26 LEU CG 1 1
14 19620 1 1 26 LEU H H 2.198 4.536 9.905 1.00 . A A . 26 LEU H 1 1
14 19621 1 1 26 LEU HA H 3.990 2.238 9.533 1.00 . A A . 26 LEU HA 1 1
14 19622 1 1 26 LEU HB2 H 1.550 2.115 8.862 1.00 . A A . 26 LEU HB2 1 1
14 19623 1 1 26 LEU HB3 H 1.942 3.266 7.585 1.00 . A A . 26 LEU HB3 1 1
14 19624 1 1 26 LEU HD11 H 3.067 -0.751 7.732 1.00 . A A . 26 LEU HD11 1 1
14 19625 1 1 26 LEU HD12 H 3.185 0.325 9.124 1.00 . A A . 26 LEU HD12 1 1
14 19626 1 1 26 LEU HD13 H 4.482 0.283 7.930 1.00 . A A . 26 LEU HD13 1 1
14 19627 1 1 26 LEU HD21 H 0.639 0.828 7.214 1.00 . A A . 26 LEU HD21 1 1
14 19628 1 1 26 LEU HD22 H 1.671 -0.271 6.298 1.00 . A A . 26 LEU HD22 1 1
14 19629 1 1 26 LEU HD23 H 1.319 1.340 5.669 1.00 . A A . 26 LEU HD23 1 1
14 19630 1 1 26 LEU HG H 3.416 1.672 6.538 1.00 . A A . 26 LEU HG 1 1
14 19631 1 1 26 LEU N N 2.888 3.878 10.129 1.00 . A A . 26 LEU N 1 1
14 19632 1 1 26 LEU O O 4.098 4.957 7.763 1.00 . A A . 26 LEU O 1 1
14 19633 1 1 27 THR C C 6.948 3.111 5.910 1.00 . A A . 27 THR C 1 1
14 19634 1 1 27 THR CA C 6.601 3.945 7.139 1.00 . A A . 27 THR CA 1 1
14 19635 1 1 27 THR CB C 7.887 4.212 7.944 1.00 . A A . 27 THR CB 1 1
14 19636 1 1 27 THR CG2 C 8.792 5.190 7.210 1.00 . A A . 27 THR CG2 1 1
14 19637 1 1 27 THR H H 5.783 2.400 8.332 1.00 . A A . 27 THR H 1 1
14 19638 1 1 27 THR HA H 6.200 4.895 6.816 1.00 . A A . 27 THR HA 1 1
14 19639 1 1 27 THR HB H 8.416 3.278 8.067 1.00 . A A . 27 THR HB 1 1
14 19640 1 1 27 THR HG1 H 8.290 5.260 9.565 1.00 . A A . 27 THR HG1 1 1
14 19641 1 1 27 THR HG21 H 9.210 4.709 6.338 1.00 . A A . 27 THR HG21 1 1
14 19642 1 1 27 THR HG22 H 9.590 5.503 7.866 1.00 . A A . 27 THR HG22 1 1
14 19643 1 1 27 THR HG23 H 8.217 6.051 6.905 1.00 . A A . 27 THR HG23 1 1
14 19644 1 1 27 THR N N 5.590 3.284 7.954 1.00 . A A . 27 THR N 1 1
14 19645 1 1 27 THR O O 6.847 1.884 5.932 1.00 . A A . 27 THR O 1 1
14 19646 1 1 27 THR OG1 O 7.557 4.736 9.235 1.00 . A A . 27 THR OG1 1 1
14 19647 1 1 28 LEU C C 9.109 3.528 3.136 1.00 . A A . 28 LEU C 1 1
14 19648 1 1 28 LEU CA C 7.719 3.105 3.602 1.00 . A A . 28 LEU CA 1 1
14 19649 1 1 28 LEU CB C 6.690 3.407 2.511 1.00 . A A . 28 LEU CB 1 1
14 19650 1 1 28 LEU CD1 C 4.294 3.249 1.791 1.00 . A A . 28 LEU CD1 1 1
14 19651 1 1 28 LEU CD2 C 5.700 1.184 1.908 1.00 . A A . 28 LEU CD2 1 1
14 19652 1 1 28 LEU CG C 5.425 2.547 2.526 1.00 . A A . 28 LEU CG 1 1
14 19653 1 1 28 LEU H H 7.416 4.762 4.884 1.00 . A A . 28 LEU H 1 1
14 19654 1 1 28 LEU HA H 7.726 2.043 3.796 1.00 . A A . 28 LEU HA 1 1
14 19655 1 1 28 LEU HB2 H 6.390 4.438 2.616 1.00 . A A . 28 LEU HB2 1 1
14 19656 1 1 28 LEU HB3 H 7.173 3.270 1.554 1.00 . A A . 28 LEU HB3 1 1
14 19657 1 1 28 LEU HD11 H 3.799 3.933 2.462 1.00 . A A . 28 LEU HD11 1 1
14 19658 1 1 28 LEU HD12 H 3.585 2.515 1.437 1.00 . A A . 28 LEU HD12 1 1
14 19659 1 1 28 LEU HD13 H 4.696 3.795 0.950 1.00 . A A . 28 LEU HD13 1 1
14 19660 1 1 28 LEU HD21 H 5.883 0.464 2.693 1.00 . A A . 28 LEU HD21 1 1
14 19661 1 1 28 LEU HD22 H 6.569 1.247 1.268 1.00 . A A . 28 LEU HD22 1 1
14 19662 1 1 28 LEU HD23 H 4.845 0.873 1.326 1.00 . A A . 28 LEU HD23 1 1
14 19663 1 1 28 LEU HG H 5.113 2.394 3.550 1.00 . A A . 28 LEU HG 1 1
14 19664 1 1 28 LEU N N 7.356 3.785 4.841 1.00 . A A . 28 LEU N 1 1
14 19665 1 1 28 LEU O O 9.425 4.716 3.092 1.00 . A A . 28 LEU O 1 1
14 19666 1 1 29 GLY C C 11.495 2.445 0.878 1.00 . A A . 29 GLY C 1 1
14 19667 1 1 29 GLY CA C 11.280 2.837 2.327 1.00 . A A . 29 GLY CA 1 1
14 19668 1 1 29 GLY H H 9.628 1.617 2.842 1.00 . A A . 29 GLY H 1 1
14 19669 1 1 29 GLY HA2 H 11.465 3.895 2.433 1.00 . A A . 29 GLY HA2 1 1
14 19670 1 1 29 GLY HA3 H 11.984 2.295 2.942 1.00 . A A . 29 GLY HA3 1 1
14 19671 1 1 29 GLY N N 9.935 2.546 2.787 1.00 . A A . 29 GLY N 1 1
14 19672 1 1 29 GLY O O 11.315 1.285 0.508 1.00 . A A . 29 GLY O 1 1
14 19673 1 1 30 GLY C C 11.119 3.860 -2.250 1.00 . A A . 30 GLY C 1 1
14 19674 1 1 30 GLY CA C 12.110 3.146 -1.353 1.00 . A A . 30 GLY CA 1 1
14 19675 1 1 30 GLY H H 12.006 4.322 0.405 1.00 . A A . 30 GLY H 1 1
14 19676 1 1 30 GLY HA2 H 13.109 3.465 -1.610 1.00 . A A . 30 GLY HA2 1 1
14 19677 1 1 30 GLY HA3 H 12.029 2.082 -1.522 1.00 . A A . 30 GLY HA3 1 1
14 19678 1 1 30 GLY N N 11.879 3.415 0.054 1.00 . A A . 30 GLY N 1 1
14 19679 1 1 30 GLY O O 10.752 5.006 -1.993 1.00 . A A . 30 GLY O 1 1
14 19680 1 1 31 GLY C C 10.416 4.469 -5.396 1.00 . A A . 31 GLY C 1 1
14 19681 1 1 31 GLY CA C 9.736 3.776 -4.232 1.00 . A A . 31 GLY CA 1 1
14 19682 1 1 31 GLY H H 11.012 2.271 -3.463 1.00 . A A . 31 GLY H 1 1
14 19683 1 1 31 GLY HA2 H 9.091 3.000 -4.616 1.00 . A A . 31 GLY HA2 1 1
14 19684 1 1 31 GLY HA3 H 9.136 4.498 -3.699 1.00 . A A . 31 GLY HA3 1 1
14 19685 1 1 31 GLY N N 10.685 3.182 -3.308 1.00 . A A . 31 GLY N 1 1
14 19686 1 1 31 GLY O O 11.557 4.153 -5.735 1.00 . A A . 31 GLY O 1 1
14 19687 1 1 32 ARG C C 11.153 7.294 -6.674 1.00 . A A . 32 ARG C 1 1
14 19688 1 1 32 ARG CA C 10.257 6.153 -7.146 1.00 . A A . 32 ARG CA 1 1
14 19689 1 1 32 ARG CB C 9.123 6.705 -8.011 1.00 . A A . 32 ARG CB 1 1
14 19690 1 1 32 ARG CD C 9.472 5.587 -10.235 1.00 . A A . 32 ARG CD 1 1
14 19691 1 1 32 ARG CG C 9.508 6.900 -9.468 1.00 . A A . 32 ARG CG 1 1
14 19692 1 1 32 ARG CZ C 7.642 5.848 -11.856 1.00 . A A . 32 ARG CZ 1 1
14 19693 1 1 32 ARG H H 8.810 5.622 -5.695 1.00 . A A . 32 ARG H 1 1
14 19694 1 1 32 ARG HA H 10.847 5.468 -7.736 1.00 . A A . 32 ARG HA 1 1
14 19695 1 1 32 ARG HB2 H 8.288 6.020 -7.971 1.00 . A A . 32 ARG HB2 1 1
14 19696 1 1 32 ARG HB3 H 8.814 7.659 -7.612 1.00 . A A . 32 ARG HB3 1 1
14 19697 1 1 32 ARG HD2 H 10.165 5.648 -11.060 1.00 . A A . 32 ARG HD2 1 1
14 19698 1 1 32 ARG HD3 H 9.772 4.790 -9.571 1.00 . A A . 32 ARG HD3 1 1
14 19699 1 1 32 ARG HE H 7.589 4.653 -10.260 1.00 . A A . 32 ARG HE 1 1
14 19700 1 1 32 ARG HG2 H 8.814 7.590 -9.926 1.00 . A A . 32 ARG HG2 1 1
14 19701 1 1 32 ARG HG3 H 10.507 7.307 -9.515 1.00 . A A . 32 ARG HG3 1 1
14 19702 1 1 32 ARG HH11 H 9.284 6.959 -12.241 1.00 . A A . 32 ARG HH11 1 1
14 19703 1 1 32 ARG HH12 H 7.987 7.134 -13.377 1.00 . A A . 32 ARG HH12 1 1
14 19704 1 1 32 ARG HH21 H 5.874 4.874 -11.748 1.00 . A A . 32 ARG HH21 1 1
14 19705 1 1 32 ARG HH22 H 6.047 5.948 -13.094 1.00 . A A . 32 ARG HH22 1 1
14 19706 1 1 32 ARG N N 9.715 5.415 -6.011 1.00 . A A . 32 ARG N 1 1
14 19707 1 1 32 ARG NE N 8.139 5.294 -10.756 1.00 . A A . 32 ARG NE 1 1
14 19708 1 1 32 ARG NH1 N 8.364 6.719 -12.548 1.00 . A A . 32 ARG NH1 1 1
14 19709 1 1 32 ARG NH2 N 6.421 5.531 -12.266 1.00 . A A . 32 ARG NH2 1 1
14 19710 1 1 32 ARG O O 10.730 8.147 -5.894 1.00 . A A . 32 ARG O 1 1
14 19711 1 1 33 ASP C C 13.755 9.165 -7.997 1.00 . A A . 33 ASP C 1 1
14 19712 1 1 33 ASP CA C 13.348 8.339 -6.781 1.00 . A A . 33 ASP CA 1 1
14 19713 1 1 33 ASP CB C 14.586 7.714 -6.137 1.00 . A A . 33 ASP CB 1 1
14 19714 1 1 33 ASP CG C 14.337 7.278 -4.706 1.00 . A A . 33 ASP CG 1 1
14 19715 1 1 33 ASP H H 12.670 6.595 -7.771 1.00 . A A . 33 ASP H 1 1
14 19716 1 1 33 ASP HA H 12.870 8.989 -6.063 1.00 . A A . 33 ASP HA 1 1
14 19717 1 1 33 ASP HB2 H 14.884 6.847 -6.710 1.00 . A A . 33 ASP HB2 1 1
14 19718 1 1 33 ASP HB3 H 15.390 8.436 -6.140 1.00 . A A . 33 ASP HB3 1 1
14 19719 1 1 33 ASP N N 12.392 7.303 -7.153 1.00 . A A . 33 ASP N 1 1
14 19720 1 1 33 ASP O O 13.582 8.736 -9.138 1.00 . A A . 33 ASP O 1 1
14 19721 1 1 33 ASP OD1 O 14.548 8.101 -3.791 1.00 . A A . 33 ASP OD1 1 1
14 19722 1 1 33 ASP OD2 O 13.933 6.114 -4.502 1.00 . A A . 33 ASP OD2 1 1
14 19723 1 1 34 VAL C C 15.663 10.521 -9.783 1.00 . A A . 34 VAL C 1 1
14 19724 1 1 34 VAL CA C 14.726 11.240 -8.820 1.00 . A A . 34 VAL CA 1 1
14 19725 1 1 34 VAL CB C 15.437 12.489 -8.265 1.00 . A A . 34 VAL CB 1 1
14 19726 1 1 34 VAL CG1 C 15.935 13.369 -9.402 1.00 . A A . 34 VAL CG1 1 1
14 19727 1 1 34 VAL CG2 C 14.508 13.267 -7.346 1.00 . A A . 34 VAL CG2 1 1
14 19728 1 1 34 VAL H H 14.406 10.641 -6.815 1.00 . A A . 34 VAL H 1 1
14 19729 1 1 34 VAL HA H 13.847 11.562 -9.360 1.00 . A A . 34 VAL HA 1 1
14 19730 1 1 34 VAL HB H 16.292 12.165 -7.689 1.00 . A A . 34 VAL HB 1 1
14 19731 1 1 34 VAL HG11 H 16.998 13.526 -9.296 1.00 . A A . 34 VAL HG11 1 1
14 19732 1 1 34 VAL HG12 H 15.733 12.885 -10.347 1.00 . A A . 34 VAL HG12 1 1
14 19733 1 1 34 VAL HG13 H 15.427 14.321 -9.369 1.00 . A A . 34 VAL HG13 1 1
14 19734 1 1 34 VAL HG21 H 14.817 14.301 -7.314 1.00 . A A . 34 VAL HG21 1 1
14 19735 1 1 34 VAL HG22 H 13.496 13.205 -7.719 1.00 . A A . 34 VAL HG22 1 1
14 19736 1 1 34 VAL HG23 H 14.551 12.847 -6.352 1.00 . A A . 34 VAL HG23 1 1
14 19737 1 1 34 VAL N N 14.295 10.354 -7.746 1.00 . A A . 34 VAL N 1 1
14 19738 1 1 34 VAL O O 15.535 10.649 -11.001 1.00 . A A . 34 VAL O 1 1
14 19739 1 1 35 ALA C C 17.586 7.547 -9.649 1.00 . A A . 35 ALA C 1 1
14 19740 1 1 35 ALA CA C 17.561 9.021 -10.041 1.00 . A A . 35 ALA CA 1 1
14 19741 1 1 35 ALA CB C 18.950 9.628 -9.906 1.00 . A A . 35 ALA CB 1 1
14 19742 1 1 35 ALA H H 16.655 9.702 -8.254 1.00 . A A . 35 ALA H 1 1
14 19743 1 1 35 ALA HA H 17.258 9.103 -11.075 1.00 . A A . 35 ALA HA 1 1
14 19744 1 1 35 ALA HB1 H 19.223 9.671 -8.861 1.00 . A A . 35 ALA HB1 1 1
14 19745 1 1 35 ALA HB2 H 19.663 9.018 -10.440 1.00 . A A . 35 ALA HB2 1 1
14 19746 1 1 35 ALA HB3 H 18.948 10.626 -10.319 1.00 . A A . 35 ALA HB3 1 1
14 19747 1 1 35 ALA N N 16.604 9.763 -9.230 1.00 . A A . 35 ALA N 1 1
14 19748 1 1 35 ALA O O 18.554 6.839 -9.921 1.00 . A A . 35 ALA O 1 1
14 19749 1 1 36 GLY C C 15.047 5.122 -8.775 1.00 . A A . 36 GLY C 1 1
14 19750 1 1 36 GLY CA C 16.434 5.705 -8.589 1.00 . A A . 36 GLY CA 1 1
14 19751 1 1 36 GLY H H 15.771 7.703 -8.818 1.00 . A A . 36 GLY H 1 1
14 19752 1 1 36 GLY HA2 H 17.138 5.125 -9.166 1.00 . A A . 36 GLY HA2 1 1
14 19753 1 1 36 GLY HA3 H 16.701 5.641 -7.544 1.00 . A A . 36 GLY HA3 1 1
14 19754 1 1 36 GLY N N 16.514 7.092 -9.008 1.00 . A A . 36 GLY N 1 1
14 19755 1 1 36 GLY O O 14.052 5.846 -8.737 1.00 . A A . 36 GLY O 1 1
14 19756 1 1 37 ASP C C 13.615 1.884 -8.298 1.00 . A A . 37 ASP C 1 1
14 19757 1 1 37 ASP CA C 13.705 3.131 -9.173 1.00 . A A . 37 ASP CA 1 1
14 19758 1 1 37 ASP CB C 13.524 2.752 -10.643 1.00 . A A . 37 ASP CB 1 1
14 19759 1 1 37 ASP CG C 14.681 1.931 -11.177 1.00 . A A . 37 ASP CG 1 1
14 19760 1 1 37 ASP H H 15.809 3.288 -8.998 1.00 . A A . 37 ASP H 1 1
14 19761 1 1 37 ASP HA H 12.919 3.813 -8.887 1.00 . A A . 37 ASP HA 1 1
14 19762 1 1 37 ASP HB2 H 12.617 2.173 -10.750 1.00 . A A . 37 ASP HB2 1 1
14 19763 1 1 37 ASP HB3 H 13.442 3.653 -11.233 1.00 . A A . 37 ASP HB3 1 1
14 19764 1 1 37 ASP N N 14.980 3.811 -8.979 1.00 . A A . 37 ASP N 1 1
14 19765 1 1 37 ASP O O 14.291 0.886 -8.550 1.00 . A A . 37 ASP O 1 1
14 19766 1 1 37 ASP OD1 O 15.719 2.529 -11.532 1.00 . A A . 37 ASP OD1 1 1
14 19767 1 1 37 ASP OD2 O 14.550 0.691 -11.238 1.00 . A A . 37 ASP OD2 1 1
14 19768 1 1 38 THR C C 11.140 0.676 -5.945 1.00 . A A . 38 THR C 1 1
14 19769 1 1 38 THR CA C 12.601 0.827 -6.354 1.00 . A A . 38 THR CA 1 1
14 19770 1 1 38 THR CB C 13.463 0.993 -5.088 1.00 . A A . 38 THR CB 1 1
14 19771 1 1 38 THR CG2 C 14.940 1.066 -5.445 1.00 . A A . 38 THR CG2 1 1
14 19772 1 1 38 THR H H 12.267 2.773 -7.119 1.00 . A A . 38 THR H 1 1
14 19773 1 1 38 THR HA H 12.917 -0.071 -6.864 1.00 . A A . 38 THR HA 1 1
14 19774 1 1 38 THR HB H 13.304 0.137 -4.448 1.00 . A A . 38 THR HB 1 1
14 19775 1 1 38 THR HG1 H 13.495 2.189 -3.520 1.00 . A A . 38 THR HG1 1 1
14 19776 1 1 38 THR HG21 H 15.244 0.139 -5.908 1.00 . A A . 38 THR HG21 1 1
14 19777 1 1 38 THR HG22 H 15.519 1.227 -4.547 1.00 . A A . 38 THR HG22 1 1
14 19778 1 1 38 THR HG23 H 15.104 1.883 -6.131 1.00 . A A . 38 THR HG23 1 1
14 19779 1 1 38 THR N N 12.778 1.949 -7.268 1.00 . A A . 38 THR N 1 1
14 19780 1 1 38 THR O O 10.414 1.655 -5.774 1.00 . A A . 38 THR O 1 1
14 19781 1 1 38 THR OG1 O 13.077 2.179 -4.385 1.00 . A A . 38 THR OG1 1 1
14 19782 1 1 39 PRO C C 9.026 -0.495 -3.947 1.00 . A A . 39 PRO C 1 1
14 19783 1 1 39 PRO CA C 9.319 -0.888 -5.391 1.00 . A A . 39 PRO CA 1 1
14 19784 1 1 39 PRO CB C 9.234 -2.407 -5.559 1.00 . A A . 39 PRO CB 1 1
14 19785 1 1 39 PRO CD C 11.508 -1.795 -5.971 1.00 . A A . 39 PRO CD 1 1
14 19786 1 1 39 PRO CG C 10.638 -2.884 -5.408 1.00 . A A . 39 PRO CG 1 1
14 19787 1 1 39 PRO HA H 8.604 -0.412 -6.045 1.00 . A A . 39 PRO HA 1 1
14 19788 1 1 39 PRO HB2 H 8.591 -2.821 -4.795 1.00 . A A . 39 PRO HB2 1 1
14 19789 1 1 39 PRO HB3 H 8.840 -2.644 -6.536 1.00 . A A . 39 PRO HB3 1 1
14 19790 1 1 39 PRO HD2 H 12.434 -1.729 -5.420 1.00 . A A . 39 PRO HD2 1 1
14 19791 1 1 39 PRO HD3 H 11.701 -1.970 -7.019 1.00 . A A . 39 PRO HD3 1 1
14 19792 1 1 39 PRO HG2 H 10.862 -3.041 -4.364 1.00 . A A . 39 PRO HG2 1 1
14 19793 1 1 39 PRO HG3 H 10.776 -3.799 -5.965 1.00 . A A . 39 PRO HG3 1 1
14 19794 1 1 39 PRO N N 10.697 -0.579 -5.784 1.00 . A A . 39 PRO N 1 1
14 19795 1 1 39 PRO O O 9.751 -0.878 -3.029 1.00 . A A . 39 PRO O 1 1
14 19796 1 1 40 LEU C C 7.286 -0.473 -1.509 1.00 . A A . 40 LEU C 1 1
14 19797 1 1 40 LEU CA C 7.568 0.718 -2.420 1.00 . A A . 40 LEU CA 1 1
14 19798 1 1 40 LEU CB C 6.333 1.615 -2.502 1.00 . A A . 40 LEU CB 1 1
14 19799 1 1 40 LEU CD1 C 5.280 3.804 -3.124 1.00 . A A . 40 LEU CD1 1 1
14 19800 1 1 40 LEU CD2 C 7.357 3.770 -1.730 1.00 . A A . 40 LEU CD2 1 1
14 19801 1 1 40 LEU CG C 6.590 3.082 -2.851 1.00 . A A . 40 LEU CG 1 1
14 19802 1 1 40 LEU H H 7.419 0.546 -4.524 1.00 . A A . 40 LEU H 1 1
14 19803 1 1 40 LEU HA H 8.389 1.285 -2.007 1.00 . A A . 40 LEU HA 1 1
14 19804 1 1 40 LEU HB2 H 5.677 1.207 -3.256 1.00 . A A . 40 LEU HB2 1 1
14 19805 1 1 40 LEU HB3 H 5.838 1.585 -1.542 1.00 . A A . 40 LEU HB3 1 1
14 19806 1 1 40 LEU HD11 H 5.190 4.650 -2.460 1.00 . A A . 40 LEU HD11 1 1
14 19807 1 1 40 LEU HD12 H 4.455 3.127 -2.959 1.00 . A A . 40 LEU HD12 1 1
14 19808 1 1 40 LEU HD13 H 5.265 4.146 -4.148 1.00 . A A . 40 LEU HD13 1 1
14 19809 1 1 40 LEU HD21 H 7.026 3.382 -0.778 1.00 . A A . 40 LEU HD21 1 1
14 19810 1 1 40 LEU HD22 H 7.173 4.834 -1.769 1.00 . A A . 40 LEU HD22 1 1
14 19811 1 1 40 LEU HD23 H 8.413 3.582 -1.849 1.00 . A A . 40 LEU HD23 1 1
14 19812 1 1 40 LEU HG H 7.192 3.132 -3.748 1.00 . A A . 40 LEU HG 1 1
14 19813 1 1 40 LEU N N 7.958 0.272 -3.753 1.00 . A A . 40 LEU N 1 1
14 19814 1 1 40 LEU O O 6.566 -1.397 -1.884 1.00 . A A . 40 LEU O 1 1
14 19815 1 1 41 ALA C C 7.817 -1.004 2.085 1.00 . A A . 41 ALA C 1 1
14 19816 1 1 41 ALA CA C 7.665 -1.516 0.656 1.00 . A A . 41 ALA CA 1 1
14 19817 1 1 41 ALA CB C 8.648 -2.647 0.392 1.00 . A A . 41 ALA CB 1 1
14 19818 1 1 41 ALA H H 8.422 0.322 -0.069 1.00 . A A . 41 ALA H 1 1
14 19819 1 1 41 ALA HA H 6.664 -1.904 0.529 1.00 . A A . 41 ALA HA 1 1
14 19820 1 1 41 ALA HB1 H 9.577 -2.442 0.903 1.00 . A A . 41 ALA HB1 1 1
14 19821 1 1 41 ALA HB2 H 8.234 -3.576 0.756 1.00 . A A . 41 ALA HB2 1 1
14 19822 1 1 41 ALA HB3 H 8.829 -2.725 -0.670 1.00 . A A . 41 ALA HB3 1 1
14 19823 1 1 41 ALA N N 7.858 -0.442 -0.310 1.00 . A A . 41 ALA N 1 1
14 19824 1 1 41 ALA O O 8.556 -0.052 2.338 1.00 . A A . 41 ALA O 1 1
14 19825 1 1 42 VAL C C 8.610 -1.202 4.918 1.00 . A A . 42 VAL C 1 1
14 19826 1 1 42 VAL CA C 7.171 -1.249 4.419 1.00 . A A . 42 VAL CA 1 1
14 19827 1 1 42 VAL CB C 6.363 -2.216 5.304 1.00 . A A . 42 VAL CB 1 1
14 19828 1 1 42 VAL CG1 C 6.461 -1.809 6.767 1.00 . A A . 42 VAL CG1 1 1
14 19829 1 1 42 VAL CG2 C 4.911 -2.266 4.852 1.00 . A A . 42 VAL CG2 1 1
14 19830 1 1 42 VAL H H 6.542 -2.392 2.752 1.00 . A A . 42 VAL H 1 1
14 19831 1 1 42 VAL HA H 6.736 -0.264 4.509 1.00 . A A . 42 VAL HA 1 1
14 19832 1 1 42 VAL HB H 6.785 -3.205 5.200 1.00 . A A . 42 VAL HB 1 1
14 19833 1 1 42 VAL HG11 H 7.153 -0.986 6.865 1.00 . A A . 42 VAL HG11 1 1
14 19834 1 1 42 VAL HG12 H 5.487 -1.507 7.123 1.00 . A A . 42 VAL HG12 1 1
14 19835 1 1 42 VAL HG13 H 6.814 -2.647 7.350 1.00 . A A . 42 VAL HG13 1 1
14 19836 1 1 42 VAL HG21 H 4.763 -3.124 4.213 1.00 . A A . 42 VAL HG21 1 1
14 19837 1 1 42 VAL HG22 H 4.267 -2.346 5.716 1.00 . A A . 42 VAL HG22 1 1
14 19838 1 1 42 VAL HG23 H 4.672 -1.365 4.308 1.00 . A A . 42 VAL HG23 1 1
14 19839 1 1 42 VAL N N 7.113 -1.640 3.015 1.00 . A A . 42 VAL N 1 1
14 19840 1 1 42 VAL O O 9.405 -2.099 4.636 1.00 . A A . 42 VAL O 1 1
14 19841 1 1 43 ARG C C 10.290 -0.174 7.713 1.00 . A A . 43 ARG C 1 1
14 19842 1 1 43 ARG CA C 10.284 0.014 6.199 1.00 . A A . 43 ARG CA 1 1
14 19843 1 1 43 ARG CB C 10.833 1.397 5.843 1.00 . A A . 43 ARG CB 1 1
14 19844 1 1 43 ARG CD C 12.711 1.911 7.432 1.00 . A A . 43 ARG CD 1 1
14 19845 1 1 43 ARG CG C 12.339 1.516 6.012 1.00 . A A . 43 ARG CG 1 1
14 19846 1 1 43 ARG CZ C 12.297 3.776 8.979 1.00 . A A . 43 ARG CZ 1 1
14 19847 1 1 43 ARG H H 8.262 0.531 5.851 1.00 . A A . 43 ARG H 1 1
14 19848 1 1 43 ARG HA H 10.915 -0.740 5.752 1.00 . A A . 43 ARG HA 1 1
14 19849 1 1 43 ARG HB2 H 10.590 1.614 4.814 1.00 . A A . 43 ARG HB2 1 1
14 19850 1 1 43 ARG HB3 H 10.363 2.132 6.479 1.00 . A A . 43 ARG HB3 1 1
14 19851 1 1 43 ARG HD2 H 12.235 1.227 8.119 1.00 . A A . 43 ARG HD2 1 1
14 19852 1 1 43 ARG HD3 H 13.783 1.842 7.541 1.00 . A A . 43 ARG HD3 1 1
14 19853 1 1 43 ARG HE H 11.983 3.837 7.011 1.00 . A A . 43 ARG HE 1 1
14 19854 1 1 43 ARG HG2 H 12.794 0.563 5.784 1.00 . A A . 43 ARG HG2 1 1
14 19855 1 1 43 ARG HG3 H 12.710 2.266 5.329 1.00 . A A . 43 ARG HG3 1 1
14 19856 1 1 43 ARG HH11 H 13.008 2.095 9.845 1.00 . A A . 43 ARG HH11 1 1
14 19857 1 1 43 ARG HH12 H 12.712 3.418 10.925 1.00 . A A . 43 ARG HH12 1 1
14 19858 1 1 43 ARG HH21 H 11.588 5.585 8.421 1.00 . A A . 43 ARG HH21 1 1
14 19859 1 1 43 ARG HH22 H 11.903 5.402 10.114 1.00 . A A . 43 ARG HH22 1 1
14 19860 1 1 43 ARG N N 8.939 -0.151 5.661 1.00 . A A . 43 ARG N 1 1
14 19861 1 1 43 ARG NE N 12.288 3.272 7.750 1.00 . A A . 43 ARG NE 1 1
14 19862 1 1 43 ARG NH1 N 12.705 3.035 10.000 1.00 . A A . 43 ARG NH1 1 1
14 19863 1 1 43 ARG NH2 N 11.897 5.024 9.189 1.00 . A A . 43 ARG NH2 1 1
14 19864 1 1 43 ARG O O 10.815 -1.162 8.225 1.00 . A A . 43 ARG O 1 1
14 19865 1 1 44 GLY C C 8.234 0.684 10.404 1.00 . A A . 44 GLY C 1 1
14 19866 1 1 44 GLY CA C 9.653 0.706 9.874 1.00 . A A . 44 GLY CA 1 1
14 19867 1 1 44 GLY H H 9.302 1.549 7.964 1.00 . A A . 44 GLY H 1 1
14 19868 1 1 44 GLY HA2 H 10.160 -0.193 10.193 1.00 . A A . 44 GLY HA2 1 1
14 19869 1 1 44 GLY HA3 H 10.166 1.562 10.287 1.00 . A A . 44 GLY HA3 1 1
14 19870 1 1 44 GLY N N 9.704 0.784 8.426 1.00 . A A . 44 GLY N 1 1
14 19871 1 1 44 GLY O O 7.325 1.245 9.791 1.00 . A A . 44 GLY O 1 1
14 19872 1 1 45 LEU C C 6.683 0.682 13.491 1.00 . A A . 45 LEU C 1 1
14 19873 1 1 45 LEU CA C 6.720 -0.061 12.159 1.00 . A A . 45 LEU CA 1 1
14 19874 1 1 45 LEU CB C 6.338 -1.527 12.370 1.00 . A A . 45 LEU CB 1 1
14 19875 1 1 45 LEU CD1 C 5.766 -3.755 11.373 1.00 . A A . 45 LEU CD1 1 1
14 19876 1 1 45 LEU CD2 C 4.338 -1.762 10.877 1.00 . A A . 45 LEU CD2 1 1
14 19877 1 1 45 LEU CG C 5.752 -2.250 11.156 1.00 . A A . 45 LEU CG 1 1
14 19878 1 1 45 LEU H H 8.803 -0.394 11.989 1.00 . A A . 45 LEU H 1 1
14 19879 1 1 45 LEU HA H 6.009 0.394 11.486 1.00 . A A . 45 LEU HA 1 1
14 19880 1 1 45 LEU HB2 H 7.226 -2.060 12.675 1.00 . A A . 45 LEU HB2 1 1
14 19881 1 1 45 LEU HB3 H 5.606 -1.567 13.165 1.00 . A A . 45 LEU HB3 1 1
14 19882 1 1 45 LEU HD11 H 4.866 -4.186 10.962 1.00 . A A . 45 LEU HD11 1 1
14 19883 1 1 45 LEU HD12 H 5.817 -3.966 12.431 1.00 . A A . 45 LEU HD12 1 1
14 19884 1 1 45 LEU HD13 H 6.628 -4.181 10.879 1.00 . A A . 45 LEU HD13 1 1
14 19885 1 1 45 LEU HD21 H 3.911 -1.359 11.784 1.00 . A A . 45 LEU HD21 1 1
14 19886 1 1 45 LEU HD22 H 3.734 -2.589 10.532 1.00 . A A . 45 LEU HD22 1 1
14 19887 1 1 45 LEU HD23 H 4.365 -0.994 10.119 1.00 . A A . 45 LEU HD23 1 1
14 19888 1 1 45 LEU HG H 6.359 -2.032 10.288 1.00 . A A . 45 LEU HG 1 1
14 19889 1 1 45 LEU N N 8.040 0.033 11.546 1.00 . A A . 45 LEU N 1 1
14 19890 1 1 45 LEU O O 7.287 0.249 14.473 1.00 . A A . 45 LEU O 1 1
14 19891 1 1 46 LEU C C 5.234 1.793 15.863 1.00 . A A . 46 LEU C 1 1
14 19892 1 1 46 LEU CA C 5.851 2.606 14.729 1.00 . A A . 46 LEU CA 1 1
14 19893 1 1 46 LEU CB C 5.004 3.850 14.458 1.00 . A A . 46 LEU CB 1 1
14 19894 1 1 46 LEU CD1 C 5.108 4.808 16.772 1.00 . A A . 46 LEU CD1 1 1
14 19895 1 1 46 LEU CD2 C 6.777 5.521 15.051 1.00 . A A . 46 LEU CD2 1 1
14 19896 1 1 46 LEU CG C 5.339 5.086 15.295 1.00 . A A . 46 LEU CG 1 1
14 19897 1 1 46 LEU H H 5.511 2.097 12.703 1.00 . A A . 46 LEU H 1 1
14 19898 1 1 46 LEU HA H 6.844 2.913 15.021 1.00 . A A . 46 LEU HA 1 1
14 19899 1 1 46 LEU HB2 H 5.125 4.113 13.419 1.00 . A A . 46 LEU HB2 1 1
14 19900 1 1 46 LEU HB3 H 3.971 3.593 14.645 1.00 . A A . 46 LEU HB3 1 1
14 19901 1 1 46 LEU HD11 H 5.006 5.743 17.302 1.00 . A A . 46 LEU HD11 1 1
14 19902 1 1 46 LEU HD12 H 5.948 4.258 17.171 1.00 . A A . 46 LEU HD12 1 1
14 19903 1 1 46 LEU HD13 H 4.207 4.225 16.892 1.00 . A A . 46 LEU HD13 1 1
14 19904 1 1 46 LEU HD21 H 6.882 6.568 15.295 1.00 . A A . 46 LEU HD21 1 1
14 19905 1 1 46 LEU HD22 H 7.028 5.367 14.012 1.00 . A A . 46 LEU HD22 1 1
14 19906 1 1 46 LEU HD23 H 7.440 4.938 15.673 1.00 . A A . 46 LEU HD23 1 1
14 19907 1 1 46 LEU HG H 4.689 5.898 15.003 1.00 . A A . 46 LEU HG 1 1
14 19908 1 1 46 LEU N N 5.969 1.802 13.517 1.00 . A A . 46 LEU N 1 1
14 19909 1 1 46 LEU O O 4.067 1.407 15.801 1.00 . A A . 46 LEU O 1 1
14 19910 1 1 47 LYS C C 4.321 1.423 18.666 1.00 . A A . 47 LYS C 1 1
14 19911 1 1 47 LYS CA C 5.557 0.776 18.050 1.00 . A A . 47 LYS CA 1 1
14 19912 1 1 47 LYS CB C 6.665 0.666 19.100 1.00 . A A . 47 LYS CB 1 1
14 19913 1 1 47 LYS CD C 5.876 -1.528 20.035 1.00 . A A . 47 LYS CD 1 1
14 19914 1 1 47 LYS CE C 7.106 -2.360 19.708 1.00 . A A . 47 LYS CE 1 1
14 19915 1 1 47 LYS CG C 6.246 -0.088 20.350 1.00 . A A . 47 LYS CG 1 1
14 19916 1 1 47 LYS H H 6.947 1.874 16.891 1.00 . A A . 47 LYS H 1 1
14 19917 1 1 47 LYS HA H 5.298 -0.215 17.708 1.00 . A A . 47 LYS HA 1 1
14 19918 1 1 47 LYS HB2 H 7.510 0.155 18.663 1.00 . A A . 47 LYS HB2 1 1
14 19919 1 1 47 LYS HB3 H 6.969 1.662 19.391 1.00 . A A . 47 LYS HB3 1 1
14 19920 1 1 47 LYS HD2 H 5.381 -1.959 20.892 1.00 . A A . 47 LYS HD2 1 1
14 19921 1 1 47 LYS HD3 H 5.207 -1.541 19.186 1.00 . A A . 47 LYS HD3 1 1
14 19922 1 1 47 LYS HE2 H 6.796 -3.239 19.162 1.00 . A A . 47 LYS HE2 1 1
14 19923 1 1 47 LYS HE3 H 7.770 -1.771 19.093 1.00 . A A . 47 LYS HE3 1 1
14 19924 1 1 47 LYS HG2 H 7.065 -0.084 21.054 1.00 . A A . 47 LYS HG2 1 1
14 19925 1 1 47 LYS HG3 H 5.390 0.406 20.788 1.00 . A A . 47 LYS HG3 1 1
14 19926 1 1 47 LYS HZ1 H 8.736 -2.276 21.011 1.00 . A A . 47 LYS HZ1 1 1
14 19927 1 1 47 LYS HZ2 H 8.024 -3.806 20.904 1.00 . A A . 47 LYS HZ2 1 1
14 19928 1 1 47 LYS HZ3 H 7.260 -2.577 21.780 1.00 . A A . 47 LYS HZ3 1 1
14 19929 1 1 47 LYS N N 6.025 1.539 16.900 1.00 . A A . 47 LYS N 1 1
14 19930 1 1 47 LYS NZ N 7.832 -2.785 20.937 1.00 . A A . 47 LYS NZ 1 1
14 19931 1 1 47 LYS O O 4.049 2.603 18.442 1.00 . A A . 47 LYS O 1 1
14 19932 1 1 48 ASP C C 1.388 1.698 19.066 1.00 . A A . 48 ASP C 1 1
14 19933 1 1 48 ASP CA C 2.370 1.143 20.094 1.00 . A A . 48 ASP CA 1 1
14 19934 1 1 48 ASP CB C 2.725 2.224 21.115 1.00 . A A . 48 ASP CB 1 1
14 19935 1 1 48 ASP CG C 3.132 1.644 22.455 1.00 . A A . 48 ASP CG 1 1
14 19936 1 1 48 ASP H H 3.845 -0.288 19.584 1.00 . A A . 48 ASP H 1 1
14 19937 1 1 48 ASP HA H 1.904 0.315 20.607 1.00 . A A . 48 ASP HA 1 1
14 19938 1 1 48 ASP HB2 H 3.547 2.814 20.734 1.00 . A A . 48 ASP HB2 1 1
14 19939 1 1 48 ASP HB3 H 1.868 2.864 21.265 1.00 . A A . 48 ASP HB3 1 1
14 19940 1 1 48 ASP N N 3.576 0.644 19.443 1.00 . A A . 48 ASP N 1 1
14 19941 1 1 48 ASP O O 0.568 2.560 19.379 1.00 . A A . 48 ASP O 1 1
14 19942 1 1 48 ASP OD1 O 2.574 0.596 22.842 1.00 . A A . 48 ASP OD1 1 1
14 19943 1 1 48 ASP OD2 O 4.008 2.239 23.118 1.00 . A A . 48 ASP OD2 1 1
14 19944 1 1 49 GLY C C -0.288 0.549 16.244 1.00 . A A . 49 GLY C 1 1
14 19945 1 1 49 GLY CA C 0.595 1.657 16.783 1.00 . A A . 49 GLY CA 1 1
14 19946 1 1 49 GLY H H 2.153 0.513 17.646 1.00 . A A . 49 GLY H 1 1
14 19947 1 1 49 GLY HA2 H -0.031 2.446 17.171 1.00 . A A . 49 GLY HA2 1 1
14 19948 1 1 49 GLY HA3 H 1.192 2.051 15.973 1.00 . A A . 49 GLY HA3 1 1
14 19949 1 1 49 GLY N N 1.480 1.198 17.838 1.00 . A A . 49 GLY N 1 1
14 19950 1 1 49 GLY O O -0.093 -0.629 16.542 1.00 . A A . 49 GLY O 1 1
14 19951 1 1 50 PRO C C -1.563 -0.906 13.776 1.00 . A A . 50 PRO C 1 1
14 19952 1 1 50 PRO CA C -2.224 -0.030 14.834 1.00 . A A . 50 PRO CA 1 1
14 19953 1 1 50 PRO CB C -3.288 0.867 14.197 1.00 . A A . 50 PRO CB 1 1
14 19954 1 1 50 PRO CD C -1.578 2.313 15.034 1.00 . A A . 50 PRO CD 1 1
14 19955 1 1 50 PRO CG C -2.587 2.155 13.930 1.00 . A A . 50 PRO CG 1 1
14 19956 1 1 50 PRO HA H -2.683 -0.658 15.584 1.00 . A A . 50 PRO HA 1 1
14 19957 1 1 50 PRO HB2 H -3.645 0.414 13.283 1.00 . A A . 50 PRO HB2 1 1
14 19958 1 1 50 PRO HB3 H -4.110 1.001 14.884 1.00 . A A . 50 PRO HB3 1 1
14 19959 1 1 50 PRO HD2 H -0.689 2.803 14.665 1.00 . A A . 50 PRO HD2 1 1
14 19960 1 1 50 PRO HD3 H -2.003 2.869 15.857 1.00 . A A . 50 PRO HD3 1 1
14 19961 1 1 50 PRO HG2 H -2.092 2.112 12.972 1.00 . A A . 50 PRO HG2 1 1
14 19962 1 1 50 PRO HG3 H -3.296 2.969 13.952 1.00 . A A . 50 PRO HG3 1 1
14 19963 1 1 50 PRO N N -1.287 0.926 15.432 1.00 . A A . 50 PRO N 1 1
14 19964 1 1 50 PRO O O -1.844 -2.100 13.680 1.00 . A A . 50 PRO O 1 1
14 19965 1 1 51 ALA C C 0.981 -2.058 12.524 1.00 . A A . 51 ALA C 1 1
14 19966 1 1 51 ALA CA C 0.021 -1.031 11.933 1.00 . A A . 51 ALA CA 1 1
14 19967 1 1 51 ALA CB C 0.771 -0.062 11.032 1.00 . A A . 51 ALA CB 1 1
14 19968 1 1 51 ALA H H -0.500 0.650 13.108 1.00 . A A . 51 ALA H 1 1
14 19969 1 1 51 ALA HA H -0.715 -1.546 11.332 1.00 . A A . 51 ALA HA 1 1
14 19970 1 1 51 ALA HB1 H 1.831 -0.268 11.085 1.00 . A A . 51 ALA HB1 1 1
14 19971 1 1 51 ALA HB2 H 0.432 -0.180 10.014 1.00 . A A . 51 ALA HB2 1 1
14 19972 1 1 51 ALA HB3 H 0.585 0.951 11.358 1.00 . A A . 51 ALA HB3 1 1
14 19973 1 1 51 ALA N N -0.682 -0.305 12.983 1.00 . A A . 51 ALA N 1 1
14 19974 1 1 51 ALA O O 1.236 -3.100 11.922 1.00 . A A . 51 ALA O 1 1
14 19975 1 1 52 GLN C C 1.702 -3.644 15.264 1.00 . A A . 52 GLN C 1 1
14 19976 1 1 52 GLN CA C 2.444 -2.651 14.376 1.00 . A A . 52 GLN CA 1 1
14 19977 1 1 52 GLN CB C 3.444 -1.850 15.211 1.00 . A A . 52 GLN CB 1 1
14 19978 1 1 52 GLN CD C 5.288 -3.576 15.202 1.00 . A A . 52 GLN CD 1 1
14 19979 1 1 52 GLN CG C 4.370 -2.716 16.049 1.00 . A A . 52 GLN CG 1 1
14 19980 1 1 52 GLN H H 1.269 -0.908 14.134 1.00 . A A . 52 GLN H 1 1
14 19981 1 1 52 GLN HA H 2.982 -3.199 13.616 1.00 . A A . 52 GLN HA 1 1
14 19982 1 1 52 GLN HB2 H 4.048 -1.249 14.549 1.00 . A A . 52 GLN HB2 1 1
14 19983 1 1 52 GLN HB3 H 2.897 -1.198 15.877 1.00 . A A . 52 GLN HB3 1 1
14 19984 1 1 52 GLN HE21 H 3.983 -5.074 15.264 1.00 . A A . 52 GLN HE21 1 1
14 19985 1 1 52 GLN HE22 H 5.431 -5.376 14.372 1.00 . A A . 52 GLN HE22 1 1
14 19986 1 1 52 GLN HG2 H 4.976 -2.075 16.672 1.00 . A A . 52 GLN HG2 1 1
14 19987 1 1 52 GLN HG3 H 3.771 -3.362 16.674 1.00 . A A . 52 GLN HG3 1 1
14 19988 1 1 52 GLN N N 1.511 -1.755 13.705 1.00 . A A . 52 GLN N 1 1
14 19989 1 1 52 GLN NE2 N 4.858 -4.800 14.918 1.00 . A A . 52 GLN NE2 1 1
14 19990 1 1 52 GLN O O 2.052 -4.823 15.321 1.00 . A A . 52 GLN O 1 1
14 19991 1 1 52 GLN OE1 O 6.373 -3.145 14.809 1.00 . A A . 52 GLN OE1 1 1
14 19992 1 1 53 ARG C C -0.828 -5.101 16.056 1.00 . A A . 53 ARG C 1 1
14 19993 1 1 53 ARG CA C -0.115 -4.005 16.842 1.00 . A A . 53 ARG CA 1 1
14 19994 1 1 53 ARG CB C -1.138 -3.162 17.606 1.00 . A A . 53 ARG CB 1 1
14 19995 1 1 53 ARG CD C -1.412 -1.252 19.216 1.00 . A A . 53 ARG CD 1 1
14 19996 1 1 53 ARG CG C -0.557 -2.442 18.812 1.00 . A A . 53 ARG CG 1 1
14 19997 1 1 53 ARG CZ C -1.607 -1.744 21.617 1.00 . A A . 53 ARG CZ 1 1
14 19998 1 1 53 ARG H H 0.445 -2.211 15.868 1.00 . A A . 53 ARG H 1 1
14 19999 1 1 53 ARG HA H 0.558 -4.465 17.550 1.00 . A A . 53 ARG HA 1 1
14 20000 1 1 53 ARG HB2 H -1.549 -2.421 16.936 1.00 . A A . 53 ARG HB2 1 1
14 20001 1 1 53 ARG HB3 H -1.934 -3.807 17.948 1.00 . A A . 53 ARG HB3 1 1
14 20002 1 1 53 ARG HD2 H -1.119 -0.398 18.625 1.00 . A A . 53 ARG HD2 1 1
14 20003 1 1 53 ARG HD3 H -2.448 -1.487 19.020 1.00 . A A . 53 ARG HD3 1 1
14 20004 1 1 53 ARG HE H -0.880 -0.049 20.856 1.00 . A A . 53 ARG HE 1 1
14 20005 1 1 53 ARG HG2 H -0.505 -3.132 19.641 1.00 . A A . 53 ARG HG2 1 1
14 20006 1 1 53 ARG HG3 H 0.436 -2.095 18.567 1.00 . A A . 53 ARG HG3 1 1
14 20007 1 1 53 ARG HH11 H -2.251 -3.216 20.393 1.00 . A A . 53 ARG HH11 1 1
14 20008 1 1 53 ARG HH12 H -2.382 -3.550 22.088 1.00 . A A . 53 ARG HH12 1 1
14 20009 1 1 53 ARG HH21 H -1.048 -0.477 23.090 1.00 . A A . 53 ARG HH21 1 1
14 20010 1 1 53 ARG HH22 H -1.698 -1.991 23.621 1.00 . A A . 53 ARG HH22 1 1
14 20011 1 1 53 ARG N N 0.676 -3.160 15.956 1.00 . A A . 53 ARG N 1 1
14 20012 1 1 53 ARG NE N -1.260 -0.924 20.631 1.00 . A A . 53 ARG NE 1 1
14 20013 1 1 53 ARG NH1 N -2.123 -2.934 21.344 1.00 . A A . 53 ARG NH1 1 1
14 20014 1 1 53 ARG NH2 N -1.437 -1.374 22.880 1.00 . A A . 53 ARG NH2 1 1
14 20015 1 1 53 ARG O O -0.749 -6.280 16.404 1.00 . A A . 53 ARG O 1 1
14 20016 1 1 54 CYS C C -1.332 -6.769 13.677 1.00 . A A . 54 CYS C 1 1
14 20017 1 1 54 CYS CA C -2.252 -5.653 14.161 1.00 . A A . 54 CYS CA 1 1
14 20018 1 1 54 CYS CB C -2.877 -4.935 12.964 1.00 . A A . 54 CYS CB 1 1
14 20019 1 1 54 CYS H H -1.549 -3.751 14.769 1.00 . A A . 54 CYS H 1 1
14 20020 1 1 54 CYS HA H -3.038 -6.086 14.761 1.00 . A A . 54 CYS HA 1 1
14 20021 1 1 54 CYS HB2 H -3.513 -5.627 12.431 1.00 . A A . 54 CYS HB2 1 1
14 20022 1 1 54 CYS HB3 H -3.474 -4.109 13.320 1.00 . A A . 54 CYS HB3 1 1
14 20023 1 1 54 CYS HG H -1.083 -3.233 12.345 1.00 . A A . 54 CYS HG 1 1
14 20024 1 1 54 CYS N N -1.523 -4.705 14.996 1.00 . A A . 54 CYS N 1 1
14 20025 1 1 54 CYS O O -1.763 -7.906 13.490 1.00 . A A . 54 CYS O 1 1
14 20026 1 1 54 CYS SG S -1.672 -4.279 11.786 1.00 . A A . 54 CYS SG 1 1
14 20027 1 1 55 GLY C C 0.540 -7.987 11.652 1.00 . A A . 55 GLY C 1 1
14 20028 1 1 55 GLY CA C 0.900 -7.420 13.011 1.00 . A A . 55 GLY CA 1 1
14 20029 1 1 55 GLY H H 0.227 -5.513 13.640 1.00 . A A . 55 GLY H 1 1
14 20030 1 1 55 GLY HA2 H 1.873 -6.956 12.950 1.00 . A A . 55 GLY HA2 1 1
14 20031 1 1 55 GLY HA3 H 0.942 -8.229 13.726 1.00 . A A . 55 GLY HA3 1 1
14 20032 1 1 55 GLY N N -0.061 -6.436 13.474 1.00 . A A . 55 GLY N 1 1
14 20033 1 1 55 GLY O O 0.755 -9.170 11.389 1.00 . A A . 55 GLY O 1 1
14 20034 1 1 56 ARG C C 0.641 -7.148 8.417 1.00 . A A . 56 ARG C 1 1
14 20035 1 1 56 ARG CA C -0.403 -7.566 9.449 1.00 . A A . 56 ARG CA 1 1
14 20036 1 1 56 ARG CB C -1.764 -6.973 9.081 1.00 . A A . 56 ARG CB 1 1
14 20037 1 1 56 ARG CD C -4.221 -7.500 9.048 1.00 . A A . 56 ARG CD 1 1
14 20038 1 1 56 ARG CG C -2.925 -7.598 9.837 1.00 . A A . 56 ARG CG 1 1
14 20039 1 1 56 ARG CZ C -5.426 -8.755 7.311 1.00 . A A . 56 ARG CZ 1 1
14 20040 1 1 56 ARG H H -0.156 -6.210 11.055 1.00 . A A . 56 ARG H 1 1
14 20041 1 1 56 ARG HA H -0.478 -8.643 9.451 1.00 . A A . 56 ARG HA 1 1
14 20042 1 1 56 ARG HB2 H -1.752 -5.914 9.296 1.00 . A A . 56 ARG HB2 1 1
14 20043 1 1 56 ARG HB3 H -1.932 -7.116 8.025 1.00 . A A . 56 ARG HB3 1 1
14 20044 1 1 56 ARG HD2 H -5.048 -7.470 9.742 1.00 . A A . 56 ARG HD2 1 1
14 20045 1 1 56 ARG HD3 H -4.205 -6.590 8.468 1.00 . A A . 56 ARG HD3 1 1
14 20046 1 1 56 ARG HE H -3.722 -9.342 8.167 1.00 . A A . 56 ARG HE 1 1
14 20047 1 1 56 ARG HG2 H -2.705 -8.640 10.019 1.00 . A A . 56 ARG HG2 1 1
14 20048 1 1 56 ARG HG3 H -3.047 -7.084 10.779 1.00 . A A . 56 ARG HG3 1 1
14 20049 1 1 56 ARG HH11 H -6.291 -7.013 7.855 1.00 . A A . 56 ARG HH11 1 1
14 20050 1 1 56 ARG HH12 H -7.129 -7.907 6.631 1.00 . A A . 56 ARG HH12 1 1
14 20051 1 1 56 ARG HH21 H -4.817 -10.529 6.556 1.00 . A A . 56 ARG HH21 1 1
14 20052 1 1 56 ARG HH22 H -6.291 -9.907 5.893 1.00 . A A . 56 ARG HH22 1 1
14 20053 1 1 56 ARG N N -0.010 -7.142 10.787 1.00 . A A . 56 ARG N 1 1
14 20054 1 1 56 ARG NE N -4.400 -8.635 8.147 1.00 . A A . 56 ARG NE 1 1
14 20055 1 1 56 ARG NH1 N -6.359 -7.815 7.262 1.00 . A A . 56 ARG NH1 1 1
14 20056 1 1 56 ARG NH2 N -5.519 -9.818 6.522 1.00 . A A . 56 ARG NH2 1 1
14 20057 1 1 56 ARG O O 0.972 -7.911 7.508 1.00 . A A . 56 ARG O 1 1
14 20058 1 1 57 LEU C C 3.569 -5.675 8.172 1.00 . A A . 57 LEU C 1 1
14 20059 1 1 57 LEU CA C 2.162 -5.412 7.645 1.00 . A A . 57 LEU CA 1 1
14 20060 1 1 57 LEU CB C 1.958 -3.911 7.430 1.00 . A A . 57 LEU CB 1 1
14 20061 1 1 57 LEU CD1 C 0.253 -2.109 7.072 1.00 . A A . 57 LEU CD1 1 1
14 20062 1 1 57 LEU CD2 C 0.931 -3.582 5.167 1.00 . A A . 57 LEU CD2 1 1
14 20063 1 1 57 LEU CG C 0.696 -3.507 6.669 1.00 . A A . 57 LEU CG 1 1
14 20064 1 1 57 LEU H H 0.853 -5.371 9.307 1.00 . A A . 57 LEU H 1 1
14 20065 1 1 57 LEU HA H 2.044 -5.921 6.700 1.00 . A A . 57 LEU HA 1 1
14 20066 1 1 57 LEU HB2 H 1.924 -3.440 8.401 1.00 . A A . 57 LEU HB2 1 1
14 20067 1 1 57 LEU HB3 H 2.811 -3.537 6.881 1.00 . A A . 57 LEU HB3 1 1
14 20068 1 1 57 LEU HD11 H 0.049 -1.527 6.186 1.00 . A A . 57 LEU HD11 1 1
14 20069 1 1 57 LEU HD12 H 1.037 -1.634 7.643 1.00 . A A . 57 LEU HD12 1 1
14 20070 1 1 57 LEU HD13 H -0.641 -2.174 7.674 1.00 . A A . 57 LEU HD13 1 1
14 20071 1 1 57 LEU HD21 H 0.876 -4.612 4.846 1.00 . A A . 57 LEU HD21 1 1
14 20072 1 1 57 LEU HD22 H 1.910 -3.185 4.937 1.00 . A A . 57 LEU HD22 1 1
14 20073 1 1 57 LEU HD23 H 0.177 -3.003 4.655 1.00 . A A . 57 LEU HD23 1 1
14 20074 1 1 57 LEU HG H -0.102 -4.194 6.917 1.00 . A A . 57 LEU HG 1 1
14 20075 1 1 57 LEU N N 1.156 -5.932 8.564 1.00 . A A . 57 LEU N 1 1
14 20076 1 1 57 LEU O O 3.935 -5.210 9.251 1.00 . A A . 57 LEU O 1 1
14 20077 1 1 58 GLU C C 6.727 -5.983 6.934 1.00 . A A . 58 GLU C 1 1
14 20078 1 1 58 GLU CA C 5.721 -6.746 7.792 1.00 . A A . 58 GLU CA 1 1
14 20079 1 1 58 GLU CB C 5.968 -8.251 7.669 1.00 . A A . 58 GLU CB 1 1
14 20080 1 1 58 GLU CD C 5.514 -10.530 8.659 1.00 . A A . 58 GLU CD 1 1
14 20081 1 1 58 GLU CG C 5.050 -9.091 8.541 1.00 . A A . 58 GLU CG 1 1
14 20082 1 1 58 GLU H H 4.005 -6.765 6.553 1.00 . A A . 58 GLU H 1 1
14 20083 1 1 58 GLU HA H 5.851 -6.453 8.823 1.00 . A A . 58 GLU HA 1 1
14 20084 1 1 58 GLU HB2 H 5.822 -8.545 6.640 1.00 . A A . 58 GLU HB2 1 1
14 20085 1 1 58 GLU HB3 H 6.989 -8.460 7.952 1.00 . A A . 58 GLU HB3 1 1
14 20086 1 1 58 GLU HG2 H 5.018 -8.658 9.530 1.00 . A A . 58 GLU HG2 1 1
14 20087 1 1 58 GLU HG3 H 4.059 -9.082 8.113 1.00 . A A . 58 GLU HG3 1 1
14 20088 1 1 58 GLU N N 4.354 -6.423 7.402 1.00 . A A . 58 GLU N 1 1
14 20089 1 1 58 GLU O O 6.462 -5.679 5.771 1.00 . A A . 58 GLU O 1 1
14 20090 1 1 58 GLU OE1 O 5.366 -11.283 7.674 1.00 . A A . 58 GLU OE1 1 1
14 20091 1 1 58 GLU OE2 O 6.024 -10.904 9.736 1.00 . A A . 58 GLU OE2 1 1
14 20092 1 1 59 VAL C C 9.364 -5.701 5.553 1.00 . A A . 59 VAL C 1 1
14 20093 1 1 59 VAL CA C 8.927 -4.951 6.807 1.00 . A A . 59 VAL CA 1 1
14 20094 1 1 59 VAL CB C 10.156 -4.716 7.705 1.00 . A A . 59 VAL CB 1 1
14 20095 1 1 59 VAL CG1 C 11.295 -4.103 6.903 1.00 . A A . 59 VAL CG1 1 1
14 20096 1 1 59 VAL CG2 C 9.790 -3.832 8.887 1.00 . A A . 59 VAL CG2 1 1
14 20097 1 1 59 VAL H H 8.034 -5.947 8.446 1.00 . A A . 59 VAL H 1 1
14 20098 1 1 59 VAL HA H 8.529 -3.989 6.519 1.00 . A A . 59 VAL HA 1 1
14 20099 1 1 59 VAL HB H 10.487 -5.671 8.085 1.00 . A A . 59 VAL HB 1 1
14 20100 1 1 59 VAL HG11 H 11.009 -4.040 5.863 1.00 . A A . 59 VAL HG11 1 1
14 20101 1 1 59 VAL HG12 H 11.509 -3.114 7.280 1.00 . A A . 59 VAL HG12 1 1
14 20102 1 1 59 VAL HG13 H 12.174 -4.723 6.996 1.00 . A A . 59 VAL HG13 1 1
14 20103 1 1 59 VAL HG21 H 10.665 -3.670 9.499 1.00 . A A . 59 VAL HG21 1 1
14 20104 1 1 59 VAL HG22 H 9.423 -2.882 8.527 1.00 . A A . 59 VAL HG22 1 1
14 20105 1 1 59 VAL HG23 H 9.023 -4.315 9.475 1.00 . A A . 59 VAL HG23 1 1
14 20106 1 1 59 VAL N N 7.882 -5.677 7.517 1.00 . A A . 59 VAL N 1 1
14 20107 1 1 59 VAL O O 9.921 -6.795 5.634 1.00 . A A . 59 VAL O 1 1
14 20108 1 1 60 GLY C C 8.289 -5.956 2.227 1.00 . A A . 60 GLY C 1 1
14 20109 1 1 60 GLY CA C 9.479 -5.730 3.138 1.00 . A A . 60 GLY CA 1 1
14 20110 1 1 60 GLY H H 8.658 -4.232 4.390 1.00 . A A . 60 GLY H 1 1
14 20111 1 1 60 GLY HA2 H 10.192 -5.098 2.631 1.00 . A A . 60 GLY HA2 1 1
14 20112 1 1 60 GLY HA3 H 9.942 -6.683 3.348 1.00 . A A . 60 GLY HA3 1 1
14 20113 1 1 60 GLY N N 9.106 -5.104 4.393 1.00 . A A . 60 GLY N 1 1
14 20114 1 1 60 GLY O O 8.450 -6.166 1.024 1.00 . A A . 60 GLY O 1 1
14 20115 1 1 61 ASP C C 5.821 -5.181 0.828 1.00 . A A . 61 ASP C 1 1
14 20116 1 1 61 ASP CA C 5.868 -6.118 2.030 1.00 . A A . 61 ASP CA 1 1
14 20117 1 1 61 ASP CB C 4.641 -5.895 2.915 1.00 . A A . 61 ASP CB 1 1
14 20118 1 1 61 ASP CG C 4.231 -7.148 3.664 1.00 . A A . 61 ASP CG 1 1
14 20119 1 1 61 ASP H H 7.027 -5.744 3.762 1.00 . A A . 61 ASP H 1 1
14 20120 1 1 61 ASP HA H 5.864 -7.138 1.676 1.00 . A A . 61 ASP HA 1 1
14 20121 1 1 61 ASP HB2 H 4.862 -5.122 3.638 1.00 . A A . 61 ASP HB2 1 1
14 20122 1 1 61 ASP HB3 H 3.813 -5.578 2.298 1.00 . A A . 61 ASP HB3 1 1
14 20123 1 1 61 ASP N N 7.091 -5.915 2.799 1.00 . A A . 61 ASP N 1 1
14 20124 1 1 61 ASP O O 6.065 -3.980 0.953 1.00 . A A . 61 ASP O 1 1
14 20125 1 1 61 ASP OD1 O 4.959 -7.547 4.596 1.00 . A A . 61 ASP OD1 1 1
14 20126 1 1 61 ASP OD2 O 3.181 -7.728 3.317 1.00 . A A . 61 ASP OD2 1 1
14 20127 1 1 62 LEU C C 4.039 -4.347 -1.736 1.00 . A A . 62 LEU C 1 1
14 20128 1 1 62 LEU CA C 5.429 -4.951 -1.564 1.00 . A A . 62 LEU CA 1 1
14 20129 1 1 62 LEU CB C 5.773 -5.821 -2.773 1.00 . A A . 62 LEU CB 1 1
14 20130 1 1 62 LEU CD1 C 7.064 -7.728 -3.765 1.00 . A A . 62 LEU CD1 1 1
14 20131 1 1 62 LEU CD2 C 8.271 -5.895 -2.564 1.00 . A A . 62 LEU CD2 1 1
14 20132 1 1 62 LEU CG C 6.997 -6.726 -2.623 1.00 . A A . 62 LEU CG 1 1
14 20133 1 1 62 LEU H H 5.324 -6.698 -0.374 1.00 . A A . 62 LEU H 1 1
14 20134 1 1 62 LEU HA H 6.150 -4.150 -1.490 1.00 . A A . 62 LEU HA 1 1
14 20135 1 1 62 LEU HB2 H 4.921 -6.450 -2.981 1.00 . A A . 62 LEU HB2 1 1
14 20136 1 1 62 LEU HB3 H 5.948 -5.164 -3.614 1.00 . A A . 62 LEU HB3 1 1
14 20137 1 1 62 LEU HD11 H 6.184 -8.352 -3.748 1.00 . A A . 62 LEU HD11 1 1
14 20138 1 1 62 LEU HD12 H 7.944 -8.343 -3.653 1.00 . A A . 62 LEU HD12 1 1
14 20139 1 1 62 LEU HD13 H 7.113 -7.198 -4.706 1.00 . A A . 62 LEU HD13 1 1
14 20140 1 1 62 LEU HD21 H 8.158 -5.021 -3.188 1.00 . A A . 62 LEU HD21 1 1
14 20141 1 1 62 LEU HD22 H 9.102 -6.486 -2.920 1.00 . A A . 62 LEU HD22 1 1
14 20142 1 1 62 LEU HD23 H 8.454 -5.590 -1.545 1.00 . A A . 62 LEU HD23 1 1
14 20143 1 1 62 LEU HG H 6.915 -7.281 -1.698 1.00 . A A . 62 LEU HG 1 1
14 20144 1 1 62 LEU N N 5.507 -5.737 -0.337 1.00 . A A . 62 LEU N 1 1
14 20145 1 1 62 LEU O O 3.031 -5.049 -1.651 1.00 . A A . 62 LEU O 1 1
14 20146 1 1 63 VAL C C 2.381 -2.221 -3.649 1.00 . A A . 63 VAL C 1 1
14 20147 1 1 63 VAL CA C 2.726 -2.344 -2.169 1.00 . A A . 63 VAL CA 1 1
14 20148 1 1 63 VAL CB C 2.762 -0.937 -1.543 1.00 . A A . 63 VAL CB 1 1
14 20149 1 1 63 VAL CG1 C 1.369 -0.328 -1.519 1.00 . A A . 63 VAL CG1 1 1
14 20150 1 1 63 VAL CG2 C 3.353 -0.993 -0.143 1.00 . A A . 63 VAL CG2 1 1
14 20151 1 1 63 VAL H H 4.830 -2.536 -2.038 1.00 . A A . 63 VAL H 1 1
14 20152 1 1 63 VAL HA H 1.953 -2.915 -1.676 1.00 . A A . 63 VAL HA 1 1
14 20153 1 1 63 VAL HB H 3.395 -0.309 -2.154 1.00 . A A . 63 VAL HB 1 1
14 20154 1 1 63 VAL HG11 H 0.748 -0.878 -0.827 1.00 . A A . 63 VAL HG11 1 1
14 20155 1 1 63 VAL HG12 H 1.432 0.704 -1.206 1.00 . A A . 63 VAL HG12 1 1
14 20156 1 1 63 VAL HG13 H 0.936 -0.378 -2.507 1.00 . A A . 63 VAL HG13 1 1
14 20157 1 1 63 VAL HG21 H 3.041 -0.122 0.414 1.00 . A A . 63 VAL HG21 1 1
14 20158 1 1 63 VAL HG22 H 3.007 -1.884 0.360 1.00 . A A . 63 VAL HG22 1 1
14 20159 1 1 63 VAL HG23 H 4.431 -1.012 -0.207 1.00 . A A . 63 VAL HG23 1 1
14 20160 1 1 63 VAL N N 3.992 -3.042 -1.981 1.00 . A A . 63 VAL N 1 1
14 20161 1 1 63 VAL O O 3.131 -1.628 -4.426 1.00 . A A . 63 VAL O 1 1
14 20162 1 1 64 LEU C C -0.084 -1.515 -5.671 1.00 . A A . 64 LEU C 1 1
14 20163 1 1 64 LEU CA C 0.795 -2.737 -5.422 1.00 . A A . 64 LEU CA 1 1
14 20164 1 1 64 LEU CB C 0.026 -4.012 -5.774 1.00 . A A . 64 LEU CB 1 1
14 20165 1 1 64 LEU CD1 C 1.759 -5.231 -7.114 1.00 . A A . 64 LEU CD1 1 1
14 20166 1 1 64 LEU CD2 C 1.686 -5.500 -4.628 1.00 . A A . 64 LEU CD2 1 1
14 20167 1 1 64 LEU CG C 0.860 -5.288 -5.889 1.00 . A A . 64 LEU CG 1 1
14 20168 1 1 64 LEU H H 0.685 -3.242 -3.370 1.00 . A A . 64 LEU H 1 1
14 20169 1 1 64 LEU HA H 1.671 -2.669 -6.049 1.00 . A A . 64 LEU HA 1 1
14 20170 1 1 64 LEU HB2 H -0.718 -4.171 -5.010 1.00 . A A . 64 LEU HB2 1 1
14 20171 1 1 64 LEU HB3 H -0.464 -3.850 -6.724 1.00 . A A . 64 LEU HB3 1 1
14 20172 1 1 64 LEU HD11 H 1.605 -4.295 -7.630 1.00 . A A . 64 LEU HD11 1 1
14 20173 1 1 64 LEU HD12 H 1.520 -6.051 -7.775 1.00 . A A . 64 LEU HD12 1 1
14 20174 1 1 64 LEU HD13 H 2.792 -5.307 -6.806 1.00 . A A . 64 LEU HD13 1 1
14 20175 1 1 64 LEU HD21 H 2.243 -6.422 -4.714 1.00 . A A . 64 LEU HD21 1 1
14 20176 1 1 64 LEU HD22 H 1.029 -5.556 -3.772 1.00 . A A . 64 LEU HD22 1 1
14 20177 1 1 64 LEU HD23 H 2.372 -4.675 -4.504 1.00 . A A . 64 LEU HD23 1 1
14 20178 1 1 64 LEU HG H 0.197 -6.135 -6.001 1.00 . A A . 64 LEU HG 1 1
14 20179 1 1 64 LEU N N 1.241 -2.784 -4.034 1.00 . A A . 64 LEU N 1 1
14 20180 1 1 64 LEU O O 0.157 -0.743 -6.599 1.00 . A A . 64 LEU O 1 1
14 20181 1 1 65 HIS C C -2.362 0.361 -3.591 1.00 . A A . 65 HIS C 1 1
14 20182 1 1 65 HIS CA C -2.015 -0.214 -4.961 1.00 . A A . 65 HIS CA 1 1
14 20183 1 1 65 HIS CB C -3.292 -0.641 -5.686 1.00 . A A . 65 HIS CB 1 1
14 20184 1 1 65 HIS CD2 C -3.563 -2.447 -7.528 1.00 . A A . 65 HIS CD2 1 1
14 20185 1 1 65 HIS CE1 C -2.135 -1.639 -8.982 1.00 . A A . 65 HIS CE1 1 1
14 20186 1 1 65 HIS CG C -3.037 -1.318 -6.998 1.00 . A A . 65 HIS CG 1 1
14 20187 1 1 65 HIS H H -1.242 -1.994 -4.113 1.00 . A A . 65 HIS H 1 1
14 20188 1 1 65 HIS HA H -1.520 0.549 -5.542 1.00 . A A . 65 HIS HA 1 1
14 20189 1 1 65 HIS HB2 H -3.840 -1.329 -5.059 1.00 . A A . 65 HIS HB2 1 1
14 20190 1 1 65 HIS HB3 H -3.901 0.231 -5.874 1.00 . A A . 65 HIS HB3 1 1
14 20191 1 1 65 HIS HD1 H -1.602 -0.026 -7.841 1.00 . A A . 65 HIS HD1 1 1
14 20192 1 1 65 HIS HD2 H -4.301 -3.090 -7.067 1.00 . A A . 65 HIS HD2 1 1
14 20193 1 1 65 HIS HE1 H -1.533 -1.512 -9.869 1.00 . A A . 65 HIS HE1 1 1
14 20194 1 1 65 HIS HE2 H -3.235 -3.311 -9.414 1.00 . A A . 65 HIS HE2 1 1
14 20195 1 1 65 HIS N N -1.102 -1.344 -4.834 1.00 . A A . 65 HIS N 1 1
14 20196 1 1 65 HIS ND1 N -2.145 -0.837 -7.933 1.00 . A A . 65 HIS ND1 1 1
14 20197 1 1 65 HIS NE2 N -2.986 -2.624 -8.762 1.00 . A A . 65 HIS NE2 1 1
14 20198 1 1 65 HIS O O -1.866 -0.108 -2.567 1.00 . A A . 65 HIS O 1 1
14 20199 1 1 66 ILE C C -5.043 2.577 -2.450 1.00 . A A . 66 ILE C 1 1
14 20200 1 1 66 ILE CA C -3.629 2.017 -2.337 1.00 . A A . 66 ILE CA 1 1
14 20201 1 1 66 ILE CB C -2.668 3.154 -1.942 1.00 . A A . 66 ILE CB 1 1
14 20202 1 1 66 ILE CD1 C -0.221 3.673 -1.476 1.00 . A A . 66 ILE CD1 1 1
14 20203 1 1 66 ILE CG1 C -1.266 2.600 -1.684 1.00 . A A . 66 ILE CG1 1 1
14 20204 1 1 66 ILE CG2 C -3.190 3.884 -0.713 1.00 . A A . 66 ILE CG2 1 1
14 20205 1 1 66 ILE H H -3.578 1.708 -4.430 1.00 . A A . 66 ILE H 1 1
14 20206 1 1 66 ILE HA H -3.610 1.269 -1.557 1.00 . A A . 66 ILE HA 1 1
14 20207 1 1 66 ILE HB H -2.625 3.859 -2.758 1.00 . A A . 66 ILE HB 1 1
14 20208 1 1 66 ILE HD11 H 0.314 3.839 -2.399 1.00 . A A . 66 ILE HD11 1 1
14 20209 1 1 66 ILE HD12 H -0.701 4.589 -1.167 1.00 . A A . 66 ILE HD12 1 1
14 20210 1 1 66 ILE HD13 H 0.474 3.356 -0.711 1.00 . A A . 66 ILE HD13 1 1
14 20211 1 1 66 ILE HG12 H -1.287 1.982 -0.800 1.00 . A A . 66 ILE HG12 1 1
14 20212 1 1 66 ILE HG13 H -0.963 2.000 -2.530 1.00 . A A . 66 ILE HG13 1 1
14 20213 1 1 66 ILE HG21 H -3.449 4.898 -0.980 1.00 . A A . 66 ILE HG21 1 1
14 20214 1 1 66 ILE HG22 H -4.065 3.376 -0.338 1.00 . A A . 66 ILE HG22 1 1
14 20215 1 1 66 ILE HG23 H -2.425 3.897 0.049 1.00 . A A . 66 ILE HG23 1 1
14 20216 1 1 66 ILE N N -3.216 1.379 -3.581 1.00 . A A . 66 ILE N 1 1
14 20217 1 1 66 ILE O O -5.334 3.381 -3.334 1.00 . A A . 66 ILE O 1 1
14 20218 1 1 67 ASN C C -7.982 2.294 -2.871 1.00 . A A . 67 ASN C 1 1
14 20219 1 1 67 ASN CA C -7.301 2.607 -1.542 1.00 . A A . 67 ASN CA 1 1
14 20220 1 1 67 ASN CB C -7.360 4.111 -1.268 1.00 . A A . 67 ASN CB 1 1
14 20221 1 1 67 ASN CG C -7.211 4.437 0.206 1.00 . A A . 67 ASN CG 1 1
14 20222 1 1 67 ASN H H -5.625 1.506 -0.864 1.00 . A A . 67 ASN H 1 1
14 20223 1 1 67 ASN HA H -7.822 2.086 -0.753 1.00 . A A . 67 ASN HA 1 1
14 20224 1 1 67 ASN HB2 H -6.563 4.601 -1.808 1.00 . A A . 67 ASN HB2 1 1
14 20225 1 1 67 ASN HB3 H -8.310 4.497 -1.609 1.00 . A A . 67 ASN HB3 1 1
14 20226 1 1 67 ASN HD21 H -5.301 4.920 -0.070 1.00 . A A . 67 ASN HD21 1 1
14 20227 1 1 67 ASN HD22 H -5.887 5.066 1.549 1.00 . A A . 67 ASN HD22 1 1
14 20228 1 1 67 ASN N N -5.917 2.148 -1.545 1.00 . A A . 67 ASN N 1 1
14 20229 1 1 67 ASN ND2 N -6.012 4.850 0.601 1.00 . A A . 67 ASN ND2 1 1
14 20230 1 1 67 ASN O O -8.698 3.127 -3.425 1.00 . A A . 67 ASN O 1 1
14 20231 1 1 67 ASN OD1 O -8.162 4.319 0.979 1.00 . A A . 67 ASN OD1 1 1
14 20232 1 1 68 GLY C C -7.934 1.577 -5.788 1.00 . A A . 68 GLY C 1 1
14 20233 1 1 68 GLY CA C -8.351 0.683 -4.636 1.00 . A A . 68 GLY CA 1 1
14 20234 1 1 68 GLY H H -7.173 0.463 -2.891 1.00 . A A . 68 GLY H 1 1
14 20235 1 1 68 GLY HA2 H -8.054 -0.331 -4.856 1.00 . A A . 68 GLY HA2 1 1
14 20236 1 1 68 GLY HA3 H -9.426 0.720 -4.539 1.00 . A A . 68 GLY HA3 1 1
14 20237 1 1 68 GLY N N -7.753 1.086 -3.377 1.00 . A A . 68 GLY N 1 1
14 20238 1 1 68 GLY O O -8.605 1.625 -6.818 1.00 . A A . 68 GLY O 1 1
14 20239 1 1 69 GLU C C -4.929 2.759 -7.105 1.00 . A A . 69 GLU C 1 1
14 20240 1 1 69 GLU CA C -6.321 3.185 -6.645 1.00 . A A . 69 GLU CA 1 1
14 20241 1 1 69 GLU CB C -6.281 4.623 -6.126 1.00 . A A . 69 GLU CB 1 1
14 20242 1 1 69 GLU CD C -7.028 5.883 -8.184 1.00 . A A . 69 GLU CD 1 1
14 20243 1 1 69 GLU CG C -5.909 5.644 -7.189 1.00 . A A . 69 GLU CG 1 1
14 20244 1 1 69 GLU H H -6.332 2.205 -4.768 1.00 . A A . 69 GLU H 1 1
14 20245 1 1 69 GLU HA H -6.995 3.134 -7.486 1.00 . A A . 69 GLU HA 1 1
14 20246 1 1 69 GLU HB2 H -7.254 4.879 -5.735 1.00 . A A . 69 GLU HB2 1 1
14 20247 1 1 69 GLU HB3 H -5.554 4.685 -5.329 1.00 . A A . 69 GLU HB3 1 1
14 20248 1 1 69 GLU HG2 H -5.673 6.579 -6.705 1.00 . A A . 69 GLU HG2 1 1
14 20249 1 1 69 GLU HG3 H -5.041 5.287 -7.725 1.00 . A A . 69 GLU HG3 1 1
14 20250 1 1 69 GLU N N -6.824 2.287 -5.612 1.00 . A A . 69 GLU N 1 1
14 20251 1 1 69 GLU O O -3.993 2.697 -6.309 1.00 . A A . 69 GLU O 1 1
14 20252 1 1 69 GLU OE1 O -8.147 6.225 -7.746 1.00 . A A . 69 GLU OE1 1 1
14 20253 1 1 69 GLU OE2 O -6.786 5.729 -9.399 1.00 . A A . 69 GLU OE2 1 1
14 20254 1 1 70 SER C C -2.485 3.151 -8.842 1.00 . A A . 70 SER C 1 1
14 20255 1 1 70 SER CA C -3.527 2.044 -8.962 1.00 . A A . 70 SER CA 1 1
14 20256 1 1 70 SER CB C -3.703 1.649 -10.429 1.00 . A A . 70 SER CB 1 1
14 20257 1 1 70 SER H H -5.586 2.536 -8.980 1.00 . A A . 70 SER H 1 1
14 20258 1 1 70 SER HA H -3.187 1.183 -8.405 1.00 . A A . 70 SER HA 1 1
14 20259 1 1 70 SER HB2 H -2.732 1.515 -10.882 1.00 . A A . 70 SER HB2 1 1
14 20260 1 1 70 SER HB3 H -4.257 0.724 -10.487 1.00 . A A . 70 SER HB3 1 1
14 20261 1 1 70 SER HG H -4.200 2.578 -12.081 1.00 . A A . 70 SER HG 1 1
14 20262 1 1 70 SER N N -4.802 2.467 -8.396 1.00 . A A . 70 SER N 1 1
14 20263 1 1 70 SER O O -2.603 4.203 -9.473 1.00 . A A . 70 SER O 1 1
14 20264 1 1 70 SER OG O -4.406 2.649 -11.146 1.00 . A A . 70 SER OG 1 1
14 20265 1 1 71 THR C C 0.605 3.851 -8.971 1.00 . A A . 71 THR C 1 1
14 20266 1 1 71 THR CA C -0.399 3.883 -7.824 1.00 . A A . 71 THR CA 1 1
14 20267 1 1 71 THR CB C 0.345 3.634 -6.498 1.00 . A A . 71 THR CB 1 1
14 20268 1 1 71 THR CG2 C 1.052 2.287 -6.520 1.00 . A A . 71 THR CG2 1 1
14 20269 1 1 71 THR H H -1.424 2.051 -7.553 1.00 . A A . 71 THR H 1 1
14 20270 1 1 71 THR HA H -0.850 4.864 -7.780 1.00 . A A . 71 THR HA 1 1
14 20271 1 1 71 THR HB H -0.376 3.632 -5.693 1.00 . A A . 71 THR HB 1 1
14 20272 1 1 71 THR HG1 H 1.977 4.362 -5.665 1.00 . A A . 71 THR HG1 1 1
14 20273 1 1 71 THR HG21 H 1.495 2.128 -7.492 1.00 . A A . 71 THR HG21 1 1
14 20274 1 1 71 THR HG22 H 0.338 1.503 -6.317 1.00 . A A . 71 THR HG22 1 1
14 20275 1 1 71 THR HG23 H 1.825 2.275 -5.767 1.00 . A A . 71 THR HG23 1 1
14 20276 1 1 71 THR N N -1.462 2.908 -8.028 1.00 . A A . 71 THR N 1 1
14 20277 1 1 71 THR O O 1.653 4.492 -8.907 1.00 . A A . 71 THR O 1 1
14 20278 1 1 71 THR OG1 O 1.300 4.676 -6.269 1.00 . A A . 71 THR OG1 1 1
14 20279 1 1 72 GLN C C 1.527 4.364 -11.714 1.00 . A A . 72 GLN C 1 1
14 20280 1 1 72 GLN CA C 1.150 2.987 -11.179 1.00 . A A . 72 GLN CA 1 1
14 20281 1 1 72 GLN CB C 0.469 2.169 -12.278 1.00 . A A . 72 GLN CB 1 1
14 20282 1 1 72 GLN CD C -0.353 -0.112 -12.987 1.00 . A A . 72 GLN CD 1 1
14 20283 1 1 72 GLN CG C 0.564 0.667 -12.065 1.00 . A A . 72 GLN CG 1 1
14 20284 1 1 72 GLN H H -0.574 2.614 -10.009 1.00 . A A . 72 GLN H 1 1
14 20285 1 1 72 GLN HA H 2.049 2.477 -10.868 1.00 . A A . 72 GLN HA 1 1
14 20286 1 1 72 GLN HB2 H -0.576 2.440 -12.317 1.00 . A A . 72 GLN HB2 1 1
14 20287 1 1 72 GLN HB3 H 0.930 2.406 -13.225 1.00 . A A . 72 GLN HB3 1 1
14 20288 1 1 72 GLN HE21 H 0.864 -1.682 -12.912 1.00 . A A . 72 GLN HE21 1 1
14 20289 1 1 72 GLN HE22 H -0.548 -1.874 -13.888 1.00 . A A . 72 GLN HE22 1 1
14 20290 1 1 72 GLN HG2 H 1.581 0.354 -12.247 1.00 . A A . 72 GLN HG2 1 1
14 20291 1 1 72 GLN HG3 H 0.297 0.443 -11.043 1.00 . A A . 72 GLN HG3 1 1
14 20292 1 1 72 GLN N N 0.276 3.102 -10.018 1.00 . A A . 72 GLN N 1 1
14 20293 1 1 72 GLN NE2 N 0.026 -1.348 -13.294 1.00 . A A . 72 GLN NE2 1 1
14 20294 1 1 72 GLN O O 2.697 4.640 -11.977 1.00 . A A . 72 GLN O 1 1
14 20295 1 1 72 GLN OE1 O -1.391 0.390 -13.420 1.00 . A A . 72 GLN OE1 1 1
14 20296 1 1 73 GLY C C 1.207 7.524 -11.287 1.00 . A A . 73 GLY C 1 1
14 20297 1 1 73 GLY CA C 0.776 6.565 -12.378 1.00 . A A . 73 GLY CA 1 1
14 20298 1 1 73 GLY H H -0.386 4.951 -11.648 1.00 . A A . 73 GLY H 1 1
14 20299 1 1 73 GLY HA2 H 1.550 6.517 -13.128 1.00 . A A . 73 GLY HA2 1 1
14 20300 1 1 73 GLY HA3 H -0.130 6.939 -12.833 1.00 . A A . 73 GLY HA3 1 1
14 20301 1 1 73 GLY N N 0.528 5.226 -11.874 1.00 . A A . 73 GLY N 1 1
14 20302 1 1 73 GLY O O 1.607 8.655 -11.566 1.00 . A A . 73 GLY O 1 1
14 20303 1 1 74 LEU C C 2.931 7.584 -8.451 1.00 . A A . 74 LEU C 1 1
14 20304 1 1 74 LEU CA C 1.509 7.902 -8.901 1.00 . A A . 74 LEU CA 1 1
14 20305 1 1 74 LEU CB C 0.536 7.691 -7.740 1.00 . A A . 74 LEU CB 1 1
14 20306 1 1 74 LEU CD1 C -1.813 7.658 -6.863 1.00 . A A . 74 LEU CD1 1 1
14 20307 1 1 74 LEU CD2 C -0.966 9.668 -8.088 1.00 . A A . 74 LEU CD2 1 1
14 20308 1 1 74 LEU CG C -0.903 8.152 -7.978 1.00 . A A . 74 LEU CG 1 1
14 20309 1 1 74 LEU H H 0.799 6.165 -9.879 1.00 . A A . 74 LEU H 1 1
14 20310 1 1 74 LEU HA H 1.466 8.935 -9.213 1.00 . A A . 74 LEU HA 1 1
14 20311 1 1 74 LEU HB2 H 0.512 6.635 -7.517 1.00 . A A . 74 LEU HB2 1 1
14 20312 1 1 74 LEU HB3 H 0.920 8.229 -6.885 1.00 . A A . 74 LEU HB3 1 1
14 20313 1 1 74 LEU HD11 H -2.557 8.410 -6.647 1.00 . A A . 74 LEU HD11 1 1
14 20314 1 1 74 LEU HD12 H -1.225 7.468 -5.977 1.00 . A A . 74 LEU HD12 1 1
14 20315 1 1 74 LEU HD13 H -2.300 6.746 -7.174 1.00 . A A . 74 LEU HD13 1 1
14 20316 1 1 74 LEU HD21 H -1.869 10.026 -7.616 1.00 . A A . 74 LEU HD21 1 1
14 20317 1 1 74 LEU HD22 H -0.967 9.953 -9.130 1.00 . A A . 74 LEU HD22 1 1
14 20318 1 1 74 LEU HD23 H -0.106 10.100 -7.597 1.00 . A A . 74 LEU HD23 1 1
14 20319 1 1 74 LEU HG H -1.259 7.733 -8.909 1.00 . A A . 74 LEU HG 1 1
14 20320 1 1 74 LEU N N 1.125 7.075 -10.039 1.00 . A A . 74 LEU N 1 1
14 20321 1 1 74 LEU O O 3.513 6.577 -8.858 1.00 . A A . 74 LEU O 1 1
14 20322 1 1 75 THR C C 4.837 8.032 -5.593 1.00 . A A . 75 THR C 1 1
14 20323 1 1 75 THR CA C 4.841 8.258 -7.101 1.00 . A A . 75 THR CA 1 1
14 20324 1 1 75 THR CB C 5.736 9.469 -7.425 1.00 . A A . 75 THR CB 1 1
14 20325 1 1 75 THR CG2 C 6.086 9.503 -8.905 1.00 . A A . 75 THR CG2 1 1
14 20326 1 1 75 THR H H 2.973 9.231 -7.319 1.00 . A A . 75 THR H 1 1
14 20327 1 1 75 THR HA H 5.259 7.388 -7.585 1.00 . A A . 75 THR HA 1 1
14 20328 1 1 75 THR HB H 6.650 9.384 -6.855 1.00 . A A . 75 THR HB 1 1
14 20329 1 1 75 THR HG1 H 5.644 11.206 -6.495 1.00 . A A . 75 THR HG1 1 1
14 20330 1 1 75 THR HG21 H 6.716 8.659 -9.145 1.00 . A A . 75 THR HG21 1 1
14 20331 1 1 75 THR HG22 H 6.611 10.419 -9.129 1.00 . A A . 75 THR HG22 1 1
14 20332 1 1 75 THR HG23 H 5.180 9.454 -9.490 1.00 . A A . 75 THR HG23 1 1
14 20333 1 1 75 THR N N 3.487 8.447 -7.607 1.00 . A A . 75 THR N 1 1
14 20334 1 1 75 THR O O 3.790 8.095 -4.948 1.00 . A A . 75 THR O 1 1
14 20335 1 1 75 THR OG1 O 5.069 10.683 -7.059 1.00 . A A . 75 THR OG1 1 1
14 20336 1 1 76 HIS C C 5.454 8.634 -2.806 1.00 . A A . 76 HIS C 1 1
14 20337 1 1 76 HIS CA C 6.148 7.533 -3.603 1.00 . A A . 76 HIS CA 1 1
14 20338 1 1 76 HIS CB C 7.624 7.456 -3.212 1.00 . A A . 76 HIS CB 1 1
14 20339 1 1 76 HIS CD2 C 7.070 7.377 -0.679 1.00 . A A . 76 HIS CD2 1 1
14 20340 1 1 76 HIS CE1 C 8.962 8.176 0.088 1.00 . A A . 76 HIS CE1 1 1
14 20341 1 1 76 HIS CG C 7.864 7.634 -1.744 1.00 . A A . 76 HIS CG 1 1
14 20342 1 1 76 HIS H H 6.814 7.731 -5.603 1.00 . A A . 76 HIS H 1 1
14 20343 1 1 76 HIS HA H 5.674 6.590 -3.376 1.00 . A A . 76 HIS HA 1 1
14 20344 1 1 76 HIS HB2 H 8.015 6.491 -3.497 1.00 . A A . 76 HIS HB2 1 1
14 20345 1 1 76 HIS HB3 H 8.169 8.229 -3.734 1.00 . A A . 76 HIS HB3 1 1
14 20346 1 1 76 HIS HD1 H 9.821 8.416 -1.753 1.00 . A A . 76 HIS HD1 1 1
14 20347 1 1 76 HIS HD2 H 6.067 6.974 -0.709 1.00 . A A . 76 HIS HD2 1 1
14 20348 1 1 76 HIS HE1 H 9.734 8.522 0.758 1.00 . A A . 76 HIS HE1 1 1
14 20349 1 1 76 HIS HE2 H 7.487 7.565 1.371 1.00 . A A . 76 HIS HE2 1 1
14 20350 1 1 76 HIS N N 6.015 7.768 -5.037 1.00 . A A . 76 HIS N 1 1
14 20351 1 1 76 HIS ND1 N 9.042 8.135 -1.230 1.00 . A A . 76 HIS ND1 1 1
14 20352 1 1 76 HIS NE2 N 7.775 7.721 0.448 1.00 . A A . 76 HIS NE2 1 1
14 20353 1 1 76 HIS O O 4.657 8.357 -1.910 1.00 . A A . 76 HIS O 1 1
14 20354 1 1 77 ALA C C 3.649 10.983 -2.535 1.00 . A A . 77 ALA C 1 1
14 20355 1 1 77 ALA CA C 5.171 11.025 -2.454 1.00 . A A . 77 ALA CA 1 1
14 20356 1 1 77 ALA CB C 5.697 12.325 -3.043 1.00 . A A . 77 ALA CB 1 1
14 20357 1 1 77 ALA H H 6.407 10.040 -3.860 1.00 . A A . 77 ALA H 1 1
14 20358 1 1 77 ALA HA H 5.468 10.984 -1.415 1.00 . A A . 77 ALA HA 1 1
14 20359 1 1 77 ALA HB1 H 5.066 13.144 -2.729 1.00 . A A . 77 ALA HB1 1 1
14 20360 1 1 77 ALA HB2 H 6.706 12.495 -2.697 1.00 . A A . 77 ALA HB2 1 1
14 20361 1 1 77 ALA HB3 H 5.692 12.260 -4.121 1.00 . A A . 77 ALA HB3 1 1
14 20362 1 1 77 ALA N N 5.765 9.883 -3.138 1.00 . A A . 77 ALA N 1 1
14 20363 1 1 77 ALA O O 2.965 10.951 -1.512 1.00 . A A . 77 ALA O 1 1
14 20364 1 1 78 GLN C C 1.042 9.829 -3.157 1.00 . A A . 78 GLN C 1 1
14 20365 1 1 78 GLN CA C 1.684 10.948 -3.970 1.00 . A A . 78 GLN CA 1 1
14 20366 1 1 78 GLN CB C 1.372 10.758 -5.456 1.00 . A A . 78 GLN CB 1 1
14 20367 1 1 78 GLN CD C 1.110 13.202 -6.042 1.00 . A A . 78 GLN CD 1 1
14 20368 1 1 78 GLN CG C 1.847 11.908 -6.329 1.00 . A A . 78 GLN CG 1 1
14 20369 1 1 78 GLN H H 3.723 11.010 -4.533 1.00 . A A . 78 GLN H 1 1
14 20370 1 1 78 GLN HA H 1.277 11.892 -3.644 1.00 . A A . 78 GLN HA 1 1
14 20371 1 1 78 GLN HB2 H 1.849 9.853 -5.799 1.00 . A A . 78 GLN HB2 1 1
14 20372 1 1 78 GLN HB3 H 0.303 10.661 -5.577 1.00 . A A . 78 GLN HB3 1 1
14 20373 1 1 78 GLN HE21 H 2.408 14.216 -7.155 1.00 . A A . 78 GLN HE21 1 1
14 20374 1 1 78 GLN HE22 H 1.149 15.151 -6.429 1.00 . A A . 78 GLN HE22 1 1
14 20375 1 1 78 GLN HG2 H 2.900 12.066 -6.152 1.00 . A A . 78 GLN HG2 1 1
14 20376 1 1 78 GLN HG3 H 1.692 11.644 -7.364 1.00 . A A . 78 GLN HG3 1 1
14 20377 1 1 78 GLN N N 3.126 10.984 -3.757 1.00 . A A . 78 GLN N 1 1
14 20378 1 1 78 GLN NE2 N 1.606 14.301 -6.597 1.00 . A A . 78 GLN NE2 1 1
14 20379 1 1 78 GLN O O 0.102 10.062 -2.397 1.00 . A A . 78 GLN O 1 1
14 20380 1 1 78 GLN OE1 O 0.107 13.213 -5.328 1.00 . A A . 78 GLN OE1 1 1
14 20381 1 1 79 ALA C C 0.892 7.759 -1.112 1.00 . A A . 79 ALA C 1 1
14 20382 1 1 79 ALA CA C 1.032 7.460 -2.601 1.00 . A A . 79 ALA CA 1 1
14 20383 1 1 79 ALA CB C 1.932 6.252 -2.816 1.00 . A A . 79 ALA CB 1 1
14 20384 1 1 79 ALA H H 2.304 8.492 -3.941 1.00 . A A . 79 ALA H 1 1
14 20385 1 1 79 ALA HA H 0.057 7.228 -3.005 1.00 . A A . 79 ALA HA 1 1
14 20386 1 1 79 ALA HB1 H 1.671 5.771 -3.748 1.00 . A A . 79 ALA HB1 1 1
14 20387 1 1 79 ALA HB2 H 2.963 6.573 -2.853 1.00 . A A . 79 ALA HB2 1 1
14 20388 1 1 79 ALA HB3 H 1.800 5.555 -2.002 1.00 . A A . 79 ALA HB3 1 1
14 20389 1 1 79 ALA N N 1.555 8.614 -3.322 1.00 . A A . 79 ALA N 1 1
14 20390 1 1 79 ALA O O -0.185 7.604 -0.536 1.00 . A A . 79 ALA O 1 1
14 20391 1 1 80 VAL C C 0.833 9.441 1.280 1.00 . A A . 80 VAL C 1 1
14 20392 1 1 80 VAL CA C 1.987 8.509 0.928 1.00 . A A . 80 VAL CA 1 1
14 20393 1 1 80 VAL CB C 3.312 9.167 1.356 1.00 . A A . 80 VAL CB 1 1
14 20394 1 1 80 VAL CG1 C 3.296 9.483 2.844 1.00 . A A . 80 VAL CG1 1 1
14 20395 1 1 80 VAL CG2 C 4.489 8.269 1.005 1.00 . A A . 80 VAL CG2 1 1
14 20396 1 1 80 VAL H H 2.817 8.292 -1.007 1.00 . A A . 80 VAL H 1 1
14 20397 1 1 80 VAL HA H 1.873 7.587 1.479 1.00 . A A . 80 VAL HA 1 1
14 20398 1 1 80 VAL HB H 3.421 10.095 0.815 1.00 . A A . 80 VAL HB 1 1
14 20399 1 1 80 VAL HG11 H 2.275 9.598 3.176 1.00 . A A . 80 VAL HG11 1 1
14 20400 1 1 80 VAL HG12 H 3.765 8.676 3.388 1.00 . A A . 80 VAL HG12 1 1
14 20401 1 1 80 VAL HG13 H 3.838 10.400 3.023 1.00 . A A . 80 VAL HG13 1 1
14 20402 1 1 80 VAL HG21 H 5.264 8.859 0.538 1.00 . A A . 80 VAL HG21 1 1
14 20403 1 1 80 VAL HG22 H 4.877 7.815 1.906 1.00 . A A . 80 VAL HG22 1 1
14 20404 1 1 80 VAL HG23 H 4.164 7.497 0.325 1.00 . A A . 80 VAL HG23 1 1
14 20405 1 1 80 VAL N N 1.988 8.188 -0.494 1.00 . A A . 80 VAL N 1 1
14 20406 1 1 80 VAL O O 0.241 9.334 2.353 1.00 . A A . 80 VAL O 1 1
14 20407 1 1 81 GLU C C -1.921 10.608 0.534 1.00 . A A . 81 GLU C 1 1
14 20408 1 1 81 GLU CA C -0.565 11.308 0.583 1.00 . A A . 81 GLU CA 1 1
14 20409 1 1 81 GLU CB C -0.514 12.419 -0.468 1.00 . A A . 81 GLU CB 1 1
14 20410 1 1 81 GLU CD C -1.523 14.579 -1.302 1.00 . A A . 81 GLU CD 1 1
14 20411 1 1 81 GLU CG C -1.701 13.366 -0.410 1.00 . A A . 81 GLU CG 1 1
14 20412 1 1 81 GLU H H 1.028 10.392 -0.469 1.00 . A A . 81 GLU H 1 1
14 20413 1 1 81 GLU HA H -0.434 11.744 1.562 1.00 . A A . 81 GLU HA 1 1
14 20414 1 1 81 GLU HB2 H 0.388 12.995 -0.321 1.00 . A A . 81 GLU HB2 1 1
14 20415 1 1 81 GLU HB3 H -0.487 11.968 -1.449 1.00 . A A . 81 GLU HB3 1 1
14 20416 1 1 81 GLU HG2 H -2.586 12.833 -0.726 1.00 . A A . 81 GLU HG2 1 1
14 20417 1 1 81 GLU HG3 H -1.829 13.702 0.608 1.00 . A A . 81 GLU HG3 1 1
14 20418 1 1 81 GLU N N 0.519 10.356 0.368 1.00 . A A . 81 GLU N 1 1
14 20419 1 1 81 GLU O O -2.787 10.852 1.374 1.00 . A A . 81 GLU O 1 1
14 20420 1 1 81 GLU OE1 O -1.261 14.395 -2.510 1.00 . A A . 81 GLU OE1 1 1
14 20421 1 1 81 GLU OE2 O -1.646 15.712 -0.793 1.00 . A A . 81 GLU OE2 1 1
14 20422 1 1 82 ARG C C -3.726 8.290 0.678 1.00 . A A . 82 ARG C 1 1
14 20423 1 1 82 ARG CA C -3.346 9.006 -0.615 1.00 . A A . 82 ARG CA 1 1
14 20424 1 1 82 ARG CB C -3.225 7.992 -1.755 1.00 . A A . 82 ARG CB 1 1
14 20425 1 1 82 ARG CD C -4.527 9.083 -3.607 1.00 . A A . 82 ARG CD 1 1
14 20426 1 1 82 ARG CG C -3.155 8.630 -3.133 1.00 . A A . 82 ARG CG 1 1
14 20427 1 1 82 ARG CZ C -6.831 8.233 -3.483 1.00 . A A . 82 ARG CZ 1 1
14 20428 1 1 82 ARG H H -1.368 9.588 -1.094 1.00 . A A . 82 ARG H 1 1
14 20429 1 1 82 ARG HA H -4.120 9.718 -0.860 1.00 . A A . 82 ARG HA 1 1
14 20430 1 1 82 ARG HB2 H -2.329 7.407 -1.608 1.00 . A A . 82 ARG HB2 1 1
14 20431 1 1 82 ARG HB3 H -4.082 7.336 -1.729 1.00 . A A . 82 ARG HB3 1 1
14 20432 1 1 82 ARG HD2 H -4.846 9.917 -3.001 1.00 . A A . 82 ARG HD2 1 1
14 20433 1 1 82 ARG HD3 H -4.451 9.395 -4.638 1.00 . A A . 82 ARG HD3 1 1
14 20434 1 1 82 ARG HE H -5.193 7.095 -3.453 1.00 . A A . 82 ARG HE 1 1
14 20435 1 1 82 ARG HG2 H -2.501 9.488 -3.089 1.00 . A A . 82 ARG HG2 1 1
14 20436 1 1 82 ARG HG3 H -2.761 7.909 -3.833 1.00 . A A . 82 ARG HG3 1 1
14 20437 1 1 82 ARG HH11 H -6.672 10.242 -3.625 1.00 . A A . 82 ARG HH11 1 1
14 20438 1 1 82 ARG HH12 H -8.291 9.630 -3.537 1.00 . A A . 82 ARG HH12 1 1
14 20439 1 1 82 ARG HH21 H -7.319 6.277 -3.337 1.00 . A A . 82 ARG HH21 1 1
14 20440 1 1 82 ARG HH22 H -8.657 7.374 -3.372 1.00 . A A . 82 ARG HH22 1 1
14 20441 1 1 82 ARG N N -2.096 9.739 -0.455 1.00 . A A . 82 ARG N 1 1
14 20442 1 1 82 ARG NE N -5.520 8.017 -3.506 1.00 . A A . 82 ARG NE 1 1
14 20443 1 1 82 ARG NH1 N -7.303 9.470 -3.554 1.00 . A A . 82 ARG NH1 1 1
14 20444 1 1 82 ARG NH2 N -7.672 7.211 -3.390 1.00 . A A . 82 ARG NH2 1 1
14 20445 1 1 82 ARG O O -4.902 8.028 0.930 1.00 . A A . 82 ARG O 1 1
14 20446 1 1 83 ILE C C -3.483 8.257 3.815 1.00 . A A . 83 ILE C 1 1
14 20447 1 1 83 ILE CA C -2.953 7.294 2.758 1.00 . A A . 83 ILE CA 1 1
14 20448 1 1 83 ILE CB C -1.665 6.633 3.282 1.00 . A A . 83 ILE CB 1 1
14 20449 1 1 83 ILE CD1 C 0.350 5.247 2.576 1.00 . A A . 83 ILE CD1 1 1
14 20450 1 1 83 ILE CG1 C -0.968 5.862 2.159 1.00 . A A . 83 ILE CG1 1 1
14 20451 1 1 83 ILE CG2 C -1.981 5.709 4.449 1.00 . A A . 83 ILE CG2 1 1
14 20452 1 1 83 ILE H H -1.808 8.214 1.235 1.00 . A A . 83 ILE H 1 1
14 20453 1 1 83 ILE HA H -3.688 6.521 2.590 1.00 . A A . 83 ILE HA 1 1
14 20454 1 1 83 ILE HB H -1.006 7.410 3.638 1.00 . A A . 83 ILE HB 1 1
14 20455 1 1 83 ILE HD11 H 0.777 4.710 1.742 1.00 . A A . 83 ILE HD11 1 1
14 20456 1 1 83 ILE HD12 H 1.028 6.025 2.890 1.00 . A A . 83 ILE HD12 1 1
14 20457 1 1 83 ILE HD13 H 0.184 4.562 3.396 1.00 . A A . 83 ILE HD13 1 1
14 20458 1 1 83 ILE HG12 H -1.613 5.066 1.823 1.00 . A A . 83 ILE HG12 1 1
14 20459 1 1 83 ILE HG13 H -0.775 6.535 1.337 1.00 . A A . 83 ILE HG13 1 1
14 20460 1 1 83 ILE HG21 H -3.032 5.778 4.688 1.00 . A A . 83 ILE HG21 1 1
14 20461 1 1 83 ILE HG22 H -1.740 4.692 4.178 1.00 . A A . 83 ILE HG22 1 1
14 20462 1 1 83 ILE HG23 H -1.396 6.001 5.309 1.00 . A A . 83 ILE HG23 1 1
14 20463 1 1 83 ILE N N -2.723 7.978 1.492 1.00 . A A . 83 ILE N 1 1
14 20464 1 1 83 ILE O O -4.600 8.100 4.308 1.00 . A A . 83 ILE O 1 1
14 20465 1 1 84 ARG C C -4.424 10.847 4.823 1.00 . A A . 84 ARG C 1 1
14 20466 1 1 84 ARG CA C -3.062 10.245 5.155 1.00 . A A . 84 ARG CA 1 1
14 20467 1 1 84 ARG CB C -2.010 11.353 5.241 1.00 . A A . 84 ARG CB 1 1
14 20468 1 1 84 ARG CD C -1.196 13.582 4.415 1.00 . A A . 84 ARG CD 1 1
14 20469 1 1 84 ARG CG C -2.235 12.484 4.251 1.00 . A A . 84 ARG CG 1 1
14 20470 1 1 84 ARG CZ C -2.468 15.476 5.332 1.00 . A A . 84 ARG CZ 1 1
14 20471 1 1 84 ARG H H -1.796 9.328 3.728 1.00 . A A . 84 ARG H 1 1
14 20472 1 1 84 ARG HA H -3.125 9.746 6.110 1.00 . A A . 84 ARG HA 1 1
14 20473 1 1 84 ARG HB2 H -2.023 11.769 6.238 1.00 . A A . 84 ARG HB2 1 1
14 20474 1 1 84 ARG HB3 H -1.038 10.924 5.050 1.00 . A A . 84 ARG HB3 1 1
14 20475 1 1 84 ARG HD2 H -0.247 13.128 4.657 1.00 . A A . 84 ARG HD2 1 1
14 20476 1 1 84 ARG HD3 H -1.110 14.120 3.483 1.00 . A A . 84 ARG HD3 1 1
14 20477 1 1 84 ARG HE H -1.092 14.435 6.333 1.00 . A A . 84 ARG HE 1 1
14 20478 1 1 84 ARG HG2 H -2.170 12.090 3.247 1.00 . A A . 84 ARG HG2 1 1
14 20479 1 1 84 ARG HG3 H -3.217 12.902 4.413 1.00 . A A . 84 ARG HG3 1 1
14 20480 1 1 84 ARG HH11 H -2.909 15.002 3.418 1.00 . A A . 84 ARG HH11 1 1
14 20481 1 1 84 ARG HH12 H -3.799 16.335 4.076 1.00 . A A . 84 ARG HH12 1 1
14 20482 1 1 84 ARG HH21 H -2.257 16.189 7.211 1.00 . A A . 84 ARG HH21 1 1
14 20483 1 1 84 ARG HH22 H -3.427 17.010 6.234 1.00 . A A . 84 ARG HH22 1 1
14 20484 1 1 84 ARG N N -2.675 9.255 4.157 1.00 . A A . 84 ARG N 1 1
14 20485 1 1 84 ARG NE N -1.555 14.521 5.474 1.00 . A A . 84 ARG NE 1 1
14 20486 1 1 84 ARG NH1 N -3.111 15.616 4.180 1.00 . A A . 84 ARG NH1 1 1
14 20487 1 1 84 ARG NH2 N -2.740 16.292 6.342 1.00 . A A . 84 ARG NH2 1 1
14 20488 1 1 84 ARG O O -5.260 11.042 5.705 1.00 . A A . 84 ARG O 1 1
14 20489 1 1 85 ALA C C -7.011 10.673 3.084 1.00 . A A . 85 ALA C 1 1
14 20490 1 1 85 ALA CA C -5.901 11.718 3.096 1.00 . A A . 85 ALA CA 1 1
14 20491 1 1 85 ALA CB C -5.738 12.333 1.714 1.00 . A A . 85 ALA CB 1 1
14 20492 1 1 85 ALA H H -3.936 10.962 2.888 1.00 . A A . 85 ALA H 1 1
14 20493 1 1 85 ALA HA H -6.170 12.507 3.784 1.00 . A A . 85 ALA HA 1 1
14 20494 1 1 85 ALA HB1 H -4.777 12.052 1.307 1.00 . A A . 85 ALA HB1 1 1
14 20495 1 1 85 ALA HB2 H -6.523 11.974 1.065 1.00 . A A . 85 ALA HB2 1 1
14 20496 1 1 85 ALA HB3 H -5.796 13.408 1.789 1.00 . A A . 85 ALA HB3 1 1
14 20497 1 1 85 ALA N N -4.641 11.140 3.545 1.00 . A A . 85 ALA N 1 1
14 20498 1 1 85 ALA O O -8.188 11.004 2.947 1.00 . A A . 85 ALA O 1 1
14 20499 1 1 86 GLY C C -8.715 8.560 4.236 1.00 . A A . 86 GLY C 1 1
14 20500 1 1 86 GLY CA C -7.604 8.333 3.230 1.00 . A A . 86 GLY CA 1 1
14 20501 1 1 86 GLY H H -5.676 9.202 3.334 1.00 . A A . 86 GLY H 1 1
14 20502 1 1 86 GLY HA2 H -8.036 8.252 2.244 1.00 . A A . 86 GLY HA2 1 1
14 20503 1 1 86 GLY HA3 H -7.101 7.407 3.470 1.00 . A A . 86 GLY HA3 1 1
14 20504 1 1 86 GLY N N -6.628 9.408 3.228 1.00 . A A . 86 GLY N 1 1
14 20505 1 1 86 GLY O O -9.892 8.391 3.921 1.00 . A A . 86 GLY O 1 1
14 20506 1 1 87 GLY C C -9.108 8.317 7.712 1.00 . A A . 87 GLY C 1 1
14 20507 1 1 87 GLY CA C -9.326 9.188 6.490 1.00 . A A . 87 GLY CA 1 1
14 20508 1 1 87 GLY H H -7.387 9.064 5.648 1.00 . A A . 87 GLY H 1 1
14 20509 1 1 87 GLY HA2 H -9.273 10.225 6.786 1.00 . A A . 87 GLY HA2 1 1
14 20510 1 1 87 GLY HA3 H -10.309 8.987 6.090 1.00 . A A . 87 GLY HA3 1 1
14 20511 1 1 87 GLY N N -8.340 8.945 5.453 1.00 . A A . 87 GLY N 1 1
14 20512 1 1 87 GLY O O -7.990 7.895 8.008 1.00 . A A . 87 GLY O 1 1
14 20513 1 1 88 PRO C C -9.857 5.745 9.342 1.00 . A A . 88 PRO C 1 1
14 20514 1 1 88 PRO CA C -10.144 7.210 9.654 1.00 . A A . 88 PRO CA 1 1
14 20515 1 1 88 PRO CB C -11.545 7.365 10.251 1.00 . A A . 88 PRO CB 1 1
14 20516 1 1 88 PRO CD C -11.560 8.507 8.150 1.00 . A A . 88 PRO CD 1 1
14 20517 1 1 88 PRO CG C -12.415 7.703 9.090 1.00 . A A . 88 PRO CG 1 1
14 20518 1 1 88 PRO HA H -9.409 7.577 10.355 1.00 . A A . 88 PRO HA 1 1
14 20519 1 1 88 PRO HB2 H -11.846 6.436 10.715 1.00 . A A . 88 PRO HB2 1 1
14 20520 1 1 88 PRO HB3 H -11.542 8.156 10.985 1.00 . A A . 88 PRO HB3 1 1
14 20521 1 1 88 PRO HD2 H -11.826 8.298 7.125 1.00 . A A . 88 PRO HD2 1 1
14 20522 1 1 88 PRO HD3 H -11.657 9.562 8.361 1.00 . A A . 88 PRO HD3 1 1
14 20523 1 1 88 PRO HG2 H -12.753 6.797 8.608 1.00 . A A . 88 PRO HG2 1 1
14 20524 1 1 88 PRO HG3 H -13.259 8.289 9.423 1.00 . A A . 88 PRO HG3 1 1
14 20525 1 1 88 PRO N N -10.196 8.037 8.445 1.00 . A A . 88 PRO N 1 1
14 20526 1 1 88 PRO O O -9.334 5.013 10.182 1.00 . A A . 88 PRO O 1 1
14 20527 1 1 89 GLN C C -8.941 3.877 6.595 1.00 . A A . 89 GLN C 1 1
14 20528 1 1 89 GLN CA C -9.982 3.946 7.708 1.00 . A A . 89 GLN CA 1 1
14 20529 1 1 89 GLN CB C -11.294 3.319 7.234 1.00 . A A . 89 GLN CB 1 1
14 20530 1 1 89 GLN CD C -11.836 1.355 8.728 1.00 . A A . 89 GLN CD 1 1
14 20531 1 1 89 GLN CG C -12.160 2.791 8.367 1.00 . A A . 89 GLN CG 1 1
14 20532 1 1 89 GLN H H -10.616 5.955 7.504 1.00 . A A . 89 GLN H 1 1
14 20533 1 1 89 GLN HA H -9.616 3.393 8.560 1.00 . A A . 89 GLN HA 1 1
14 20534 1 1 89 GLN HB2 H -11.860 4.062 6.694 1.00 . A A . 89 GLN HB2 1 1
14 20535 1 1 89 GLN HB3 H -11.068 2.497 6.571 1.00 . A A . 89 GLN HB3 1 1
14 20536 1 1 89 GLN HE21 H -13.695 0.800 8.291 1.00 . A A . 89 GLN HE21 1 1
14 20537 1 1 89 GLN HE22 H -12.643 -0.459 8.831 1.00 . A A . 89 GLN HE22 1 1
14 20538 1 1 89 GLN HG2 H -12.005 3.408 9.240 1.00 . A A . 89 GLN HG2 1 1
14 20539 1 1 89 GLN HG3 H -13.196 2.847 8.067 1.00 . A A . 89 GLN HG3 1 1
14 20540 1 1 89 GLN N N -10.203 5.324 8.129 1.00 . A A . 89 GLN N 1 1
14 20541 1 1 89 GLN NE2 N -12.824 0.476 8.605 1.00 . A A . 89 GLN NE2 1 1
14 20542 1 1 89 GLN O O -9.086 4.520 5.554 1.00 . A A . 89 GLN O 1 1
14 20543 1 1 89 GLN OE1 O -10.711 1.038 9.114 1.00 . A A . 89 GLN OE1 1 1
14 20544 1 1 90 LEU C C -7.015 1.665 5.022 1.00 . A A . 90 LEU C 1 1
14 20545 1 1 90 LEU CA C -6.826 2.941 5.837 1.00 . A A . 90 LEU CA 1 1
14 20546 1 1 90 LEU CB C -5.463 2.919 6.531 1.00 . A A . 90 LEU CB 1 1
14 20547 1 1 90 LEU CD1 C -2.991 2.774 6.142 1.00 . A A . 90 LEU CD1 1 1
14 20548 1 1 90 LEU CD2 C -4.380 0.694 6.132 1.00 . A A . 90 LEU CD2 1 1
14 20549 1 1 90 LEU CG C -4.347 2.177 5.796 1.00 . A A . 90 LEU CG 1 1
14 20550 1 1 90 LEU H H -7.832 2.607 7.668 1.00 . A A . 90 LEU H 1 1
14 20551 1 1 90 LEU HA H -6.867 3.789 5.169 1.00 . A A . 90 LEU HA 1 1
14 20552 1 1 90 LEU HB2 H -5.146 3.941 6.669 1.00 . A A . 90 LEU HB2 1 1
14 20553 1 1 90 LEU HB3 H -5.593 2.451 7.497 1.00 . A A . 90 LEU HB3 1 1
14 20554 1 1 90 LEU HD11 H -3.120 3.796 6.464 1.00 . A A . 90 LEU HD11 1 1
14 20555 1 1 90 LEU HD12 H -2.354 2.748 5.271 1.00 . A A . 90 LEU HD12 1 1
14 20556 1 1 90 LEU HD13 H -2.538 2.199 6.937 1.00 . A A . 90 LEU HD13 1 1
14 20557 1 1 90 LEU HD21 H -5.121 0.202 5.518 1.00 . A A . 90 LEU HD21 1 1
14 20558 1 1 90 LEU HD22 H -4.636 0.567 7.174 1.00 . A A . 90 LEU HD22 1 1
14 20559 1 1 90 LEU HD23 H -3.410 0.260 5.943 1.00 . A A . 90 LEU HD23 1 1
14 20560 1 1 90 LEU HG H -4.495 2.283 4.730 1.00 . A A . 90 LEU HG 1 1
14 20561 1 1 90 LEU N N -7.892 3.094 6.820 1.00 . A A . 90 LEU N 1 1
14 20562 1 1 90 LEU O O -7.371 0.618 5.564 1.00 . A A . 90 LEU O 1 1
14 20563 1 1 91 HIS C C -5.720 0.507 1.885 1.00 . A A . 91 HIS C 1 1
14 20564 1 1 91 HIS CA C -6.913 0.612 2.830 1.00 . A A . 91 HIS CA 1 1
14 20565 1 1 91 HIS CB C -8.209 0.720 2.025 1.00 . A A . 91 HIS CB 1 1
14 20566 1 1 91 HIS CD2 C -9.305 -1.631 2.029 1.00 . A A . 91 HIS CD2 1 1
14 20567 1 1 91 HIS CE1 C -8.991 -2.135 -0.082 1.00 . A A . 91 HIS CE1 1 1
14 20568 1 1 91 HIS CG C -8.668 -0.585 1.451 1.00 . A A . 91 HIS CG 1 1
14 20569 1 1 91 HIS H H -6.492 2.621 3.346 1.00 . A A . 91 HIS H 1 1
14 20570 1 1 91 HIS HA H -6.952 -0.277 3.440 1.00 . A A . 91 HIS HA 1 1
14 20571 1 1 91 HIS HB2 H -8.993 1.094 2.666 1.00 . A A . 91 HIS HB2 1 1
14 20572 1 1 91 HIS HB3 H -8.060 1.409 1.206 1.00 . A A . 91 HIS HB3 1 1
14 20573 1 1 91 HIS HD1 H -8.051 -0.380 -0.553 1.00 . A A . 91 HIS HD1 1 1
14 20574 1 1 91 HIS HD2 H -9.609 -1.705 3.064 1.00 . A A . 91 HIS HD2 1 1
14 20575 1 1 91 HIS HE1 H -8.993 -2.664 -1.023 1.00 . A A . 91 HIS HE1 1 1
14 20576 1 1 91 HIS HE2 H -10.005 -3.410 1.159 1.00 . A A . 91 HIS HE2 1 1
14 20577 1 1 91 HIS N N -6.773 1.760 3.719 1.00 . A A . 91 HIS N 1 1
14 20578 1 1 91 HIS ND1 N -8.485 -0.933 0.130 1.00 . A A . 91 HIS ND1 1 1
14 20579 1 1 91 HIS NE2 N -9.494 -2.581 1.055 1.00 . A A . 91 HIS NE2 1 1
14 20580 1 1 91 HIS O O -5.610 1.265 0.921 1.00 . A A . 91 HIS O 1 1
14 20581 1 1 92 LEU C C -3.643 -2.034 0.724 1.00 . A A . 92 LEU C 1 1
14 20582 1 1 92 LEU CA C -3.643 -0.640 1.344 1.00 . A A . 92 LEU CA 1 1
14 20583 1 1 92 LEU CB C -2.377 -0.442 2.179 1.00 . A A . 92 LEU CB 1 1
14 20584 1 1 92 LEU CD1 C -1.012 0.917 3.783 1.00 . A A . 92 LEU CD1 1 1
14 20585 1 1 92 LEU CD2 C -2.261 2.050 1.937 1.00 . A A . 92 LEU CD2 1 1
14 20586 1 1 92 LEU CG C -2.264 0.890 2.921 1.00 . A A . 92 LEU CG 1 1
14 20587 1 1 92 LEU H H -4.971 -1.010 2.950 1.00 . A A . 92 LEU H 1 1
14 20588 1 1 92 LEU HA H -3.660 0.093 0.551 1.00 . A A . 92 LEU HA 1 1
14 20589 1 1 92 LEU HB2 H -2.337 -1.233 2.912 1.00 . A A . 92 LEU HB2 1 1
14 20590 1 1 92 LEU HB3 H -1.527 -0.525 1.516 1.00 . A A . 92 LEU HB3 1 1
14 20591 1 1 92 LEU HD11 H -0.199 0.445 3.252 1.00 . A A . 92 LEU HD11 1 1
14 20592 1 1 92 LEU HD12 H -1.197 0.384 4.704 1.00 . A A . 92 LEU HD12 1 1
14 20593 1 1 92 LEU HD13 H -0.750 1.941 4.006 1.00 . A A . 92 LEU HD13 1 1
14 20594 1 1 92 LEU HD21 H -3.103 2.696 2.138 1.00 . A A . 92 LEU HD21 1 1
14 20595 1 1 92 LEU HD22 H -2.334 1.668 0.929 1.00 . A A . 92 LEU HD22 1 1
14 20596 1 1 92 LEU HD23 H -1.344 2.611 2.044 1.00 . A A . 92 LEU HD23 1 1
14 20597 1 1 92 LEU HG H -3.119 1.006 3.573 1.00 . A A . 92 LEU HG 1 1
14 20598 1 1 92 LEU N N -4.829 -0.436 2.168 1.00 . A A . 92 LEU N 1 1
14 20599 1 1 92 LEU O O -3.983 -3.018 1.382 1.00 . A A . 92 LEU O 1 1
14 20600 1 1 93 VAL C C -1.798 -3.953 -1.270 1.00 . A A . 93 VAL C 1 1
14 20601 1 1 93 VAL CA C -3.212 -3.385 -1.255 1.00 . A A . 93 VAL CA 1 1
14 20602 1 1 93 VAL CB C -3.711 -3.239 -2.705 1.00 . A A . 93 VAL CB 1 1
14 20603 1 1 93 VAL CG1 C -3.999 -4.605 -3.310 1.00 . A A . 93 VAL CG1 1 1
14 20604 1 1 93 VAL CG2 C -4.946 -2.353 -2.756 1.00 . A A . 93 VAL CG2 1 1
14 20605 1 1 93 VAL H H -3.001 -1.292 -1.018 1.00 . A A . 93 VAL H 1 1
14 20606 1 1 93 VAL HA H -3.863 -4.077 -0.740 1.00 . A A . 93 VAL HA 1 1
14 20607 1 1 93 VAL HB H -2.932 -2.769 -3.287 1.00 . A A . 93 VAL HB 1 1
14 20608 1 1 93 VAL HG11 H -4.042 -5.345 -2.524 1.00 . A A . 93 VAL HG11 1 1
14 20609 1 1 93 VAL HG12 H -4.945 -4.576 -3.831 1.00 . A A . 93 VAL HG12 1 1
14 20610 1 1 93 VAL HG13 H -3.213 -4.863 -4.004 1.00 . A A . 93 VAL HG13 1 1
14 20611 1 1 93 VAL HG21 H -5.627 -2.639 -1.968 1.00 . A A . 93 VAL HG21 1 1
14 20612 1 1 93 VAL HG22 H -4.655 -1.321 -2.623 1.00 . A A . 93 VAL HG22 1 1
14 20613 1 1 93 VAL HG23 H -5.433 -2.468 -3.713 1.00 . A A . 93 VAL HG23 1 1
14 20614 1 1 93 VAL N N -3.259 -2.111 -0.547 1.00 . A A . 93 VAL N 1 1
14 20615 1 1 93 VAL O O -0.909 -3.414 -1.930 1.00 . A A . 93 VAL O 1 1
14 20616 1 1 94 ILE C C -0.345 -7.106 -1.030 1.00 . A A . 94 ILE C 1 1
14 20617 1 1 94 ILE CA C -0.290 -5.688 -0.472 1.00 . A A . 94 ILE CA 1 1
14 20618 1 1 94 ILE CB C 0.237 -5.737 0.974 1.00 . A A . 94 ILE CB 1 1
14 20619 1 1 94 ILE CD1 C 1.305 -3.447 1.279 1.00 . A A . 94 ILE CD1 1 1
14 20620 1 1 94 ILE CG1 C 0.145 -4.354 1.622 1.00 . A A . 94 ILE CG1 1 1
14 20621 1 1 94 ILE CG2 C 1.671 -6.244 0.998 1.00 . A A . 94 ILE CG2 1 1
14 20622 1 1 94 ILE H H -2.345 -5.428 -0.037 1.00 . A A . 94 ILE H 1 1
14 20623 1 1 94 ILE HA H 0.399 -5.105 -1.065 1.00 . A A . 94 ILE HA 1 1
14 20624 1 1 94 ILE HB H -0.373 -6.430 1.533 1.00 . A A . 94 ILE HB 1 1
14 20625 1 1 94 ILE HD11 H 1.157 -2.482 1.739 1.00 . A A . 94 ILE HD11 1 1
14 20626 1 1 94 ILE HD12 H 2.224 -3.883 1.642 1.00 . A A . 94 ILE HD12 1 1
14 20627 1 1 94 ILE HD13 H 1.364 -3.328 0.206 1.00 . A A . 94 ILE HD13 1 1
14 20628 1 1 94 ILE HG12 H -0.762 -3.870 1.295 1.00 . A A . 94 ILE HG12 1 1
14 20629 1 1 94 ILE HG13 H 0.119 -4.469 2.696 1.00 . A A . 94 ILE HG13 1 1
14 20630 1 1 94 ILE HG21 H 2.314 -5.528 0.508 1.00 . A A . 94 ILE HG21 1 1
14 20631 1 1 94 ILE HG22 H 1.991 -6.372 2.021 1.00 . A A . 94 ILE HG22 1 1
14 20632 1 1 94 ILE HG23 H 1.727 -7.191 0.482 1.00 . A A . 94 ILE HG23 1 1
14 20633 1 1 94 ILE N N -1.597 -5.045 -0.540 1.00 . A A . 94 ILE N 1 1
14 20634 1 1 94 ILE O O -1.375 -7.775 -0.952 1.00 . A A . 94 ILE O 1 1
14 20635 1 1 95 ARG C C 2.165 -9.573 -1.782 1.00 . A A . 95 ARG C 1 1
14 20636 1 1 95 ARG CA C 0.851 -8.897 -2.162 1.00 . A A . 95 ARG CA 1 1
14 20637 1 1 95 ARG CB C 0.719 -8.834 -3.685 1.00 . A A . 95 ARG CB 1 1
14 20638 1 1 95 ARG CD C 0.556 -10.105 -5.847 1.00 . A A . 95 ARG CD 1 1
14 20639 1 1 95 ARG CG C 0.904 -10.179 -4.369 1.00 . A A . 95 ARG CG 1 1
14 20640 1 1 95 ARG CZ C 1.211 -12.292 -6.760 1.00 . A A . 95 ARG CZ 1 1
14 20641 1 1 95 ARG H H 1.560 -6.977 -1.623 1.00 . A A . 95 ARG H 1 1
14 20642 1 1 95 ARG HA H 0.033 -9.477 -1.763 1.00 . A A . 95 ARG HA 1 1
14 20643 1 1 95 ARG HB2 H -0.263 -8.460 -3.935 1.00 . A A . 95 ARG HB2 1 1
14 20644 1 1 95 ARG HB3 H 1.463 -8.154 -4.071 1.00 . A A . 95 ARG HB3 1 1
14 20645 1 1 95 ARG HD2 H -0.314 -9.477 -5.967 1.00 . A A . 95 ARG HD2 1 1
14 20646 1 1 95 ARG HD3 H 1.389 -9.670 -6.378 1.00 . A A . 95 ARG HD3 1 1
14 20647 1 1 95 ARG HE H -0.670 -11.670 -6.530 1.00 . A A . 95 ARG HE 1 1
14 20648 1 1 95 ARG HG2 H 1.935 -10.485 -4.268 1.00 . A A . 95 ARG HG2 1 1
14 20649 1 1 95 ARG HG3 H 0.263 -10.905 -3.892 1.00 . A A . 95 ARG HG3 1 1
14 20650 1 1 95 ARG HH11 H 2.750 -11.097 -6.226 1.00 . A A . 95 ARG HH11 1 1
14 20651 1 1 95 ARG HH12 H 3.199 -12.641 -6.871 1.00 . A A . 95 ARG HH12 1 1
14 20652 1 1 95 ARG HH21 H -0.092 -13.707 -7.380 1.00 . A A . 95 ARG HH21 1 1
14 20653 1 1 95 ARG HH22 H 1.581 -14.124 -7.528 1.00 . A A . 95 ARG HH22 1 1
14 20654 1 1 95 ARG N N 0.771 -7.558 -1.591 1.00 . A A . 95 ARG N 1 1
14 20655 1 1 95 ARG NE N 0.270 -11.423 -6.409 1.00 . A A . 95 ARG NE 1 1
14 20656 1 1 95 ARG NH1 N 2.492 -11.984 -6.607 1.00 . A A . 95 ARG NH1 1 1
14 20657 1 1 95 ARG NH2 N 0.872 -13.471 -7.264 1.00 . A A . 95 ARG NH2 1 1
14 20658 1 1 95 ARG O O 3.245 -9.067 -2.086 1.00 . A A . 95 ARG O 1 1
14 20659 1 1 96 ARG C C 4.010 -12.000 -1.899 1.00 . A A . 96 ARG C 1 1
14 20660 1 1 96 ARG CA C 3.245 -11.462 -0.693 1.00 . A A . 96 ARG CA 1 1
14 20661 1 1 96 ARG CB C 2.843 -12.618 0.226 1.00 . A A . 96 ARG CB 1 1
14 20662 1 1 96 ARG CD C 3.584 -14.693 1.435 1.00 . A A . 96 ARG CD 1 1
14 20663 1 1 96 ARG CG C 4.026 -13.392 0.783 1.00 . A A . 96 ARG CG 1 1
14 20664 1 1 96 ARG CZ C 4.372 -16.259 3.159 1.00 . A A . 96 ARG CZ 1 1
14 20665 1 1 96 ARG H H 1.175 -11.071 -0.903 1.00 . A A . 96 ARG H 1 1
14 20666 1 1 96 ARG HA H 3.886 -10.786 -0.147 1.00 . A A . 96 ARG HA 1 1
14 20667 1 1 96 ARG HB2 H 2.278 -12.222 1.057 1.00 . A A . 96 ARG HB2 1 1
14 20668 1 1 96 ARG HB3 H 2.221 -13.303 -0.328 1.00 . A A . 96 ARG HB3 1 1
14 20669 1 1 96 ARG HD2 H 2.620 -14.538 1.897 1.00 . A A . 96 ARG HD2 1 1
14 20670 1 1 96 ARG HD3 H 3.499 -15.452 0.672 1.00 . A A . 96 ARG HD3 1 1
14 20671 1 1 96 ARG HE H 5.321 -14.591 2.614 1.00 . A A . 96 ARG HE 1 1
14 20672 1 1 96 ARG HG2 H 4.707 -13.621 -0.024 1.00 . A A . 96 ARG HG2 1 1
14 20673 1 1 96 ARG HG3 H 4.529 -12.783 1.519 1.00 . A A . 96 ARG HG3 1 1
14 20674 1 1 96 ARG HH11 H 2.628 -16.772 2.277 1.00 . A A . 96 ARG HH11 1 1
14 20675 1 1 96 ARG HH12 H 3.195 -17.868 3.493 1.00 . A A . 96 ARG HH12 1 1
14 20676 1 1 96 ARG HH21 H 6.078 -16.026 4.218 1.00 . A A . 96 ARG HH21 1 1
14 20677 1 1 96 ARG HH22 H 5.157 -17.442 4.597 1.00 . A A . 96 ARG HH22 1 1
14 20678 1 1 96 ARG N N 2.064 -10.718 -1.116 1.00 . A A . 96 ARG N 1 1
14 20679 1 1 96 ARG NE N 4.530 -15.145 2.452 1.00 . A A . 96 ARG NE 1 1
14 20680 1 1 96 ARG NH1 N 3.311 -17.029 2.960 1.00 . A A . 96 ARG NH1 1 1
14 20681 1 1 96 ARG NH2 N 5.277 -16.604 4.066 1.00 . A A . 96 ARG NH2 1 1
14 20682 1 1 96 ARG O O 3.491 -12.784 -2.695 1.00 . A A . 96 ARG O 1 1
14 20683 1 1 97 PRO C C 6.544 -13.460 -3.031 1.00 . A A . 97 PRO C 1 1
14 20684 1 1 97 PRO CA C 6.135 -11.995 -3.145 1.00 . A A . 97 PRO CA 1 1
14 20685 1 1 97 PRO CB C 7.360 -11.087 -3.009 1.00 . A A . 97 PRO CB 1 1
14 20686 1 1 97 PRO CD C 5.955 -10.635 -1.128 1.00 . A A . 97 PRO CD 1 1
14 20687 1 1 97 PRO CG C 7.391 -10.706 -1.569 1.00 . A A . 97 PRO CG 1 1
14 20688 1 1 97 PRO HA H 5.665 -11.827 -4.103 1.00 . A A . 97 PRO HA 1 1
14 20689 1 1 97 PRO HB2 H 8.249 -11.632 -3.293 1.00 . A A . 97 PRO HB2 1 1
14 20690 1 1 97 PRO HB3 H 7.243 -10.221 -3.643 1.00 . A A . 97 PRO HB3 1 1
14 20691 1 1 97 PRO HD2 H 5.859 -10.958 -0.102 1.00 . A A . 97 PRO HD2 1 1
14 20692 1 1 97 PRO HD3 H 5.572 -9.633 -1.248 1.00 . A A . 97 PRO HD3 1 1
14 20693 1 1 97 PRO HG2 H 7.921 -11.456 -1.002 1.00 . A A . 97 PRO HG2 1 1
14 20694 1 1 97 PRO HG3 H 7.865 -9.743 -1.454 1.00 . A A . 97 PRO HG3 1 1
14 20695 1 1 97 PRO N N 5.272 -11.570 -2.039 1.00 . A A . 97 PRO N 1 1
14 20696 1 1 97 PRO O O 6.188 -14.141 -2.069 1.00 . A A . 97 PRO O 1 1
14 20697 1 1 98 LEU C C 8.671 -15.602 -2.848 1.00 . A A . 98 LEU C 1 1
14 20698 1 1 98 LEU CA C 7.749 -15.324 -4.030 1.00 . A A . 98 LEU CA 1 1
14 20699 1 1 98 LEU CB C 8.475 -15.632 -5.341 1.00 . A A . 98 LEU CB 1 1
14 20700 1 1 98 LEU CD1 C 7.991 -18.066 -5.695 1.00 . A A . 98 LEU CD1 1 1
14 20701 1 1 98 LEU CD2 C 10.108 -17.073 -6.582 1.00 . A A . 98 LEU CD2 1 1
14 20702 1 1 98 LEU CG C 9.080 -17.031 -5.461 1.00 . A A . 98 LEU CG 1 1
14 20703 1 1 98 LEU H H 7.542 -13.348 -4.759 1.00 . A A . 98 LEU H 1 1
14 20704 1 1 98 LEU HA H 6.880 -15.961 -3.951 1.00 . A A . 98 LEU HA 1 1
14 20705 1 1 98 LEU HB2 H 7.768 -15.508 -6.147 1.00 . A A . 98 LEU HB2 1 1
14 20706 1 1 98 LEU HB3 H 9.275 -14.914 -5.452 1.00 . A A . 98 LEU HB3 1 1
14 20707 1 1 98 LEU HD11 H 7.237 -17.976 -4.927 1.00 . A A . 98 LEU HD11 1 1
14 20708 1 1 98 LEU HD12 H 8.421 -19.056 -5.663 1.00 . A A . 98 LEU HD12 1 1
14 20709 1 1 98 LEU HD13 H 7.540 -17.901 -6.663 1.00 . A A . 98 LEU HD13 1 1
14 20710 1 1 98 LEU HD21 H 10.587 -18.041 -6.594 1.00 . A A . 98 LEU HD21 1 1
14 20711 1 1 98 LEU HD22 H 10.851 -16.306 -6.417 1.00 . A A . 98 LEU HD22 1 1
14 20712 1 1 98 LEU HD23 H 9.617 -16.903 -7.528 1.00 . A A . 98 LEU HD23 1 1
14 20713 1 1 98 LEU HG H 9.582 -17.279 -4.535 1.00 . A A . 98 LEU HG 1 1
14 20714 1 1 98 LEU N N 7.291 -13.939 -4.019 1.00 . A A . 98 LEU N 1 1
14 20715 1 1 98 LEU O O 8.582 -16.653 -2.212 1.00 . A A . 98 LEU O 1 1
14 20716 1 1 99 SER C C 10.040 -13.983 -0.243 1.00 . A A . 99 SER C 1 1
14 20717 1 1 99 SER CA C 10.494 -14.796 -1.451 1.00 . A A . 99 SER CA 1 1
14 20718 1 1 99 SER CB C 11.893 -14.352 -1.882 1.00 . A A . 99 SER CB 1 1
14 20719 1 1 99 SER H H 9.576 -13.838 -3.100 1.00 . A A . 99 SER H 1 1
14 20720 1 1 99 SER HA H 10.526 -15.840 -1.176 1.00 . A A . 99 SER HA 1 1
14 20721 1 1 99 SER HB2 H 12.595 -14.558 -1.088 1.00 . A A . 99 SER HB2 1 1
14 20722 1 1 99 SER HB3 H 12.184 -14.897 -2.769 1.00 . A A . 99 SER HB3 1 1
14 20723 1 1 99 SER HG H 11.576 -12.475 -1.419 1.00 . A A . 99 SER HG 1 1
14 20724 1 1 99 SER N N 9.555 -14.653 -2.557 1.00 . A A . 99 SER N 1 1
14 20725 1 1 99 SER O O 9.809 -12.779 -0.342 1.00 . A A . 99 SER O 1 1
14 20726 1 1 99 SER OG O 11.922 -12.964 -2.169 1.00 . A A . 99 SER OG 1 1
14 20727 1 1 100 GLY C C 10.601 -13.166 2.746 1.00 . A A . 100 GLY C 1 1
14 20728 1 1 100 GLY CA C 9.488 -13.977 2.111 1.00 . A A . 100 GLY CA 1 1
14 20729 1 1 100 GLY H H 10.112 -15.611 0.920 1.00 . A A . 100 GLY H 1 1
14 20730 1 1 100 GLY HA2 H 8.667 -13.317 1.873 1.00 . A A . 100 GLY HA2 1 1
14 20731 1 1 100 GLY HA3 H 9.148 -14.716 2.821 1.00 . A A . 100 GLY HA3 1 1
14 20732 1 1 100 GLY N N 9.914 -14.652 0.900 1.00 . A A . 100 GLY N 1 1
14 20733 1 1 100 GLY O O 10.843 -12.014 2.383 1.00 . A A . 100 GLY O 1 1
14 20734 1 1 101 PRO C C 13.625 -12.918 3.536 1.00 . A A . 101 PRO C 1 1
14 20735 1 1 101 PRO CA C 12.403 -13.115 4.425 1.00 . A A . 101 PRO CA 1 1
14 20736 1 1 101 PRO CB C 12.721 -14.088 5.564 1.00 . A A . 101 PRO CB 1 1
14 20737 1 1 101 PRO CD C 11.064 -15.142 4.201 1.00 . A A . 101 PRO CD 1 1
14 20738 1 1 101 PRO CG C 12.262 -15.415 5.068 1.00 . A A . 101 PRO CG 1 1
14 20739 1 1 101 PRO HA H 12.101 -12.163 4.837 1.00 . A A . 101 PRO HA 1 1
14 20740 1 1 101 PRO HB2 H 13.785 -14.083 5.758 1.00 . A A . 101 PRO HB2 1 1
14 20741 1 1 101 PRO HB3 H 12.186 -13.792 6.454 1.00 . A A . 101 PRO HB3 1 1
14 20742 1 1 101 PRO HD2 H 11.027 -15.840 3.378 1.00 . A A . 101 PRO HD2 1 1
14 20743 1 1 101 PRO HD3 H 10.157 -15.195 4.784 1.00 . A A . 101 PRO HD3 1 1
14 20744 1 1 101 PRO HG2 H 13.045 -15.882 4.490 1.00 . A A . 101 PRO HG2 1 1
14 20745 1 1 101 PRO HG3 H 11.985 -16.043 5.903 1.00 . A A . 101 PRO HG3 1 1
14 20746 1 1 101 PRO N N 11.299 -13.771 3.718 1.00 . A A . 101 PRO N 1 1
14 20747 1 1 101 PRO O O 14.223 -13.885 3.063 1.00 . A A . 101 PRO O 1 1
14 20748 1 1 102 SER C C 15.600 -9.901 2.715 1.00 . A A . 102 SER C 1 1
14 20749 1 1 102 SER CA C 15.142 -11.336 2.477 1.00 . A A . 102 SER CA 1 1
14 20750 1 1 102 SER CB C 14.798 -11.535 0.999 1.00 . A A . 102 SER CB 1 1
14 20751 1 1 102 SER H H 13.475 -10.933 3.718 1.00 . A A . 102 SER H 1 1
14 20752 1 1 102 SER HA H 15.945 -12.007 2.743 1.00 . A A . 102 SER HA 1 1
14 20753 1 1 102 SER HB2 H 14.581 -12.576 0.820 1.00 . A A . 102 SER HB2 1 1
14 20754 1 1 102 SER HB3 H 13.932 -10.938 0.751 1.00 . A A . 102 SER HB3 1 1
14 20755 1 1 102 SER HG H 15.596 -11.164 -0.751 1.00 . A A . 102 SER HG 1 1
14 20756 1 1 102 SER N N 13.992 -11.660 3.313 1.00 . A A . 102 SER N 1 1
14 20757 1 1 102 SER O O 14.862 -8.951 2.457 1.00 . A A . 102 SER O 1 1
14 20758 1 1 102 SER OG O 15.876 -11.143 0.167 1.00 . A A . 102 SER OG 1 1
14 20759 1 1 103 SER C C 17.152 -7.488 2.314 1.00 . A A . 103 SER C 1 1
14 20760 1 1 103 SER CA C 17.381 -8.433 3.489 1.00 . A A . 103 SER CA 1 1
14 20761 1 1 103 SER CB C 18.878 -8.540 3.788 1.00 . A A . 103 SER CB 1 1
14 20762 1 1 103 SER H H 17.365 -10.548 3.397 1.00 . A A . 103 SER H 1 1
14 20763 1 1 103 SER HA H 16.877 -8.037 4.358 1.00 . A A . 103 SER HA 1 1
14 20764 1 1 103 SER HB2 H 19.033 -9.245 4.590 1.00 . A A . 103 SER HB2 1 1
14 20765 1 1 103 SER HB3 H 19.395 -8.883 2.903 1.00 . A A . 103 SER HB3 1 1
14 20766 1 1 103 SER HG H 19.271 -6.648 3.469 1.00 . A A . 103 SER HG 1 1
14 20767 1 1 103 SER N N 16.825 -9.752 3.211 1.00 . A A . 103 SER N 1 1
14 20768 1 1 103 SER O O 16.699 -6.358 2.491 1.00 . A A . 103 SER O 1 1
14 20769 1 1 103 SER OG O 19.413 -7.286 4.173 1.00 . A A . 103 SER OG 1 1
14 20770 1 1 104 GLY C C 18.040 -7.696 -1.273 1.00 . A A . 104 GLY C 1 1
14 20771 1 1 104 GLY CA C 17.292 -7.145 -0.075 1.00 . A A . 104 GLY CA 1 1
14 20772 1 1 104 GLY H H 17.827 -8.869 1.032 1.00 . A A . 104 GLY H 1 1
14 20773 1 1 104 GLY HA2 H 16.239 -7.097 -0.312 1.00 . A A . 104 GLY HA2 1 1
14 20774 1 1 104 GLY HA3 H 17.650 -6.147 0.130 1.00 . A A . 104 GLY HA3 1 1
14 20775 1 1 104 GLY N N 17.469 -7.960 1.112 1.00 . A A . 104 GLY N 1 1
14 20776 1 1 104 GLY O O 18.668 -8.751 -1.190 1.00 . A A . 104 GLY O 1 1
15 20777 1 1 1 GLY C C -13.660 -7.588 -0.798 1.00 . A A . 1 GLY C 1 1
15 20778 1 1 1 GLY CA C -14.223 -7.238 -2.161 1.00 . A A . 1 GLY CA 1 1
15 20779 1 1 1 GLY H1 H -14.098 -5.521 -3.393 1.00 . A A . 1 GLY H1 1 1
15 20780 1 1 1 GLY HA2 H -15.264 -7.523 -2.193 1.00 . A A . 1 GLY HA2 1 1
15 20781 1 1 1 GLY HA3 H -13.684 -7.796 -2.914 1.00 . A A . 1 GLY HA3 1 1
15 20782 1 1 1 GLY N N -14.114 -5.823 -2.460 1.00 . A A . 1 GLY N 1 1
15 20783 1 1 1 GLY O O -12.452 -7.502 -0.577 1.00 . A A . 1 GLY O 1 1
15 20784 1 1 2 SER C C -14.050 -9.854 1.634 1.00 . A A . 2 SER C 1 1
15 20785 1 1 2 SER CA C -14.121 -8.339 1.471 1.00 . A A . 2 SER CA 1 1
15 20786 1 1 2 SER CB C -15.089 -7.749 2.499 1.00 . A A . 2 SER CB 1 1
15 20787 1 1 2 SER H H -15.487 -8.028 -0.117 1.00 . A A . 2 SER H 1 1
15 20788 1 1 2 SER HA H -13.138 -7.924 1.636 1.00 . A A . 2 SER HA 1 1
15 20789 1 1 2 SER HB2 H -16.098 -8.037 2.246 1.00 . A A . 2 SER HB2 1 1
15 20790 1 1 2 SER HB3 H -14.842 -8.126 3.480 1.00 . A A . 2 SER HB3 1 1
15 20791 1 1 2 SER HG H -15.540 -5.973 1.805 1.00 . A A . 2 SER HG 1 1
15 20792 1 1 2 SER N N -14.537 -7.981 0.120 1.00 . A A . 2 SER N 1 1
15 20793 1 1 2 SER O O -12.998 -10.406 1.954 1.00 . A A . 2 SER O 1 1
15 20794 1 1 2 SER OG O -15.011 -6.334 2.520 1.00 . A A . 2 SER OG 1 1
15 20795 1 1 3 SER C C -16.440 -12.528 0.767 1.00 . A A . 3 SER C 1 1
15 20796 1 1 3 SER CA C -15.246 -11.972 1.536 1.00 . A A . 3 SER CA 1 1
15 20797 1 1 3 SER CB C -15.342 -12.373 3.009 1.00 . A A . 3 SER CB 1 1
15 20798 1 1 3 SER H H -15.985 -10.024 1.159 1.00 . A A . 3 SER H 1 1
15 20799 1 1 3 SER HA H -14.340 -12.383 1.118 1.00 . A A . 3 SER HA 1 1
15 20800 1 1 3 SER HB2 H -14.471 -12.015 3.535 1.00 . A A . 3 SER HB2 1 1
15 20801 1 1 3 SER HB3 H -16.230 -11.934 3.442 1.00 . A A . 3 SER HB3 1 1
15 20802 1 1 3 SER HG H -16.167 -14.011 3.700 1.00 . A A . 3 SER HG 1 1
15 20803 1 1 3 SER N N -15.178 -10.520 1.411 1.00 . A A . 3 SER N 1 1
15 20804 1 1 3 SER O O -17.592 -12.277 1.119 1.00 . A A . 3 SER O 1 1
15 20805 1 1 3 SER OG O -15.414 -13.782 3.150 1.00 . A A . 3 SER OG 1 1
15 20806 1 1 4 GLY C C -16.991 -15.340 -1.370 1.00 . A A . 4 GLY C 1 1
15 20807 1 1 4 GLY CA C -17.215 -13.867 -1.092 1.00 . A A . 4 GLY CA 1 1
15 20808 1 1 4 GLY H H -15.218 -13.452 -0.522 1.00 . A A . 4 GLY H 1 1
15 20809 1 1 4 GLY HA2 H -18.153 -13.748 -0.571 1.00 . A A . 4 GLY HA2 1 1
15 20810 1 1 4 GLY HA3 H -17.268 -13.339 -2.033 1.00 . A A . 4 GLY HA3 1 1
15 20811 1 1 4 GLY N N -16.155 -13.286 -0.288 1.00 . A A . 4 GLY N 1 1
15 20812 1 1 4 GLY O O -16.025 -15.930 -0.886 1.00 . A A . 4 GLY O 1 1
15 20813 1 1 5 SER C C -16.527 -17.625 -3.309 1.00 . A A . 5 SER C 1 1
15 20814 1 1 5 SER CA C -17.784 -17.351 -2.489 1.00 . A A . 5 SER CA 1 1
15 20815 1 1 5 SER CB C -19.022 -17.802 -3.266 1.00 . A A . 5 SER CB 1 1
15 20816 1 1 5 SER H H -18.634 -15.411 -2.508 1.00 . A A . 5 SER H 1 1
15 20817 1 1 5 SER HA H -17.726 -17.908 -1.566 1.00 . A A . 5 SER HA 1 1
15 20818 1 1 5 SER HB2 H -18.994 -18.873 -3.393 1.00 . A A . 5 SER HB2 1 1
15 20819 1 1 5 SER HB3 H -19.910 -17.527 -2.715 1.00 . A A . 5 SER HB3 1 1
15 20820 1 1 5 SER HG H -19.248 -17.859 -5.212 1.00 . A A . 5 SER HG 1 1
15 20821 1 1 5 SER N N -17.886 -15.936 -2.152 1.00 . A A . 5 SER N 1 1
15 20822 1 1 5 SER O O -16.237 -16.919 -4.275 1.00 . A A . 5 SER O 1 1
15 20823 1 1 5 SER OG O -19.072 -17.191 -4.545 1.00 . A A . 5 SER OG 1 1
15 20824 1 1 6 SER C C -14.772 -19.038 -5.122 1.00 . A A . 6 SER C 1 1
15 20825 1 1 6 SER CA C -14.556 -19.021 -3.612 1.00 . A A . 6 SER CA 1 1
15 20826 1 1 6 SER CB C -14.067 -20.391 -3.139 1.00 . A A . 6 SER CB 1 1
15 20827 1 1 6 SER H H -16.069 -19.179 -2.138 1.00 . A A . 6 SER H 1 1
15 20828 1 1 6 SER HA H -13.808 -18.279 -3.375 1.00 . A A . 6 SER HA 1 1
15 20829 1 1 6 SER HB2 H -14.791 -21.143 -3.413 1.00 . A A . 6 SER HB2 1 1
15 20830 1 1 6 SER HB3 H -13.120 -20.614 -3.610 1.00 . A A . 6 SER HB3 1 1
15 20831 1 1 6 SER HG H -13.264 -21.099 -1.498 1.00 . A A . 6 SER HG 1 1
15 20832 1 1 6 SER N N -15.785 -18.655 -2.916 1.00 . A A . 6 SER N 1 1
15 20833 1 1 6 SER O O -15.486 -19.890 -5.649 1.00 . A A . 6 SER O 1 1
15 20834 1 1 6 SER OG O -13.895 -20.414 -1.733 1.00 . A A . 6 SER OG 1 1
15 20835 1 1 7 GLY C C -13.040 -18.492 -7.981 1.00 . A A . 7 GLY C 1 1
15 20836 1 1 7 GLY CA C -14.282 -18.013 -7.256 1.00 . A A . 7 GLY CA 1 1
15 20837 1 1 7 GLY H H -13.590 -17.437 -5.340 1.00 . A A . 7 GLY H 1 1
15 20838 1 1 7 GLY HA2 H -15.121 -18.620 -7.561 1.00 . A A . 7 GLY HA2 1 1
15 20839 1 1 7 GLY HA3 H -14.473 -16.986 -7.534 1.00 . A A . 7 GLY HA3 1 1
15 20840 1 1 7 GLY N N -14.147 -18.090 -5.813 1.00 . A A . 7 GLY N 1 1
15 20841 1 1 7 GLY O O -12.900 -19.681 -8.264 1.00 . A A . 7 GLY O 1 1
15 20842 1 1 8 GLN C C -9.690 -17.651 -8.093 1.00 . A A . 8 GLN C 1 1
15 20843 1 1 8 GLN CA C -10.903 -17.898 -8.983 1.00 . A A . 8 GLN CA 1 1
15 20844 1 1 8 GLN CB C -10.783 -17.080 -10.270 1.00 . A A . 8 GLN CB 1 1
15 20845 1 1 8 GLN CD C -10.256 -17.186 -12.738 1.00 . A A . 8 GLN CD 1 1
15 20846 1 1 8 GLN CG C -10.003 -17.784 -11.368 1.00 . A A . 8 GLN CG 1 1
15 20847 1 1 8 GLN H H -12.308 -16.632 -8.032 1.00 . A A . 8 GLN H 1 1
15 20848 1 1 8 GLN HA H -10.940 -18.947 -9.237 1.00 . A A . 8 GLN HA 1 1
15 20849 1 1 8 GLN HB2 H -11.774 -16.866 -10.641 1.00 . A A . 8 GLN HB2 1 1
15 20850 1 1 8 GLN HB3 H -10.283 -16.149 -10.044 1.00 . A A . 8 GLN HB3 1 1
15 20851 1 1 8 GLN HE21 H -10.555 -18.998 -13.500 1.00 . A A . 8 GLN HE21 1 1
15 20852 1 1 8 GLN HE22 H -10.699 -17.683 -14.611 1.00 . A A . 8 GLN HE22 1 1
15 20853 1 1 8 GLN HG2 H -8.948 -17.708 -11.149 1.00 . A A . 8 GLN HG2 1 1
15 20854 1 1 8 GLN HG3 H -10.292 -18.824 -11.386 1.00 . A A . 8 GLN HG3 1 1
15 20855 1 1 8 GLN N N -12.138 -17.564 -8.284 1.00 . A A . 8 GLN N 1 1
15 20856 1 1 8 GLN NE2 N -10.531 -18.042 -13.716 1.00 . A A . 8 GLN NE2 1 1
15 20857 1 1 8 GLN O O -9.757 -16.880 -7.136 1.00 . A A . 8 GLN O 1 1
15 20858 1 1 8 GLN OE1 O -10.205 -15.969 -12.916 1.00 . A A . 8 GLN OE1 1 1
15 20859 1 1 9 ALA C C -7.072 -16.694 -7.340 1.00 . A A . 9 ALA C 1 1
15 20860 1 1 9 ALA CA C -7.353 -18.161 -7.646 1.00 . A A . 9 ALA CA 1 1
15 20861 1 1 9 ALA CB C -6.182 -18.779 -8.395 1.00 . A A . 9 ALA CB 1 1
15 20862 1 1 9 ALA H H -8.591 -18.911 -9.189 1.00 . A A . 9 ALA H 1 1
15 20863 1 1 9 ALA HA H -7.475 -18.695 -6.715 1.00 . A A . 9 ALA HA 1 1
15 20864 1 1 9 ALA HB1 H -5.834 -18.088 -9.150 1.00 . A A . 9 ALA HB1 1 1
15 20865 1 1 9 ALA HB2 H -5.382 -18.990 -7.702 1.00 . A A . 9 ALA HB2 1 1
15 20866 1 1 9 ALA HB3 H -6.501 -19.696 -8.867 1.00 . A A . 9 ALA HB3 1 1
15 20867 1 1 9 ALA N N -8.582 -18.310 -8.415 1.00 . A A . 9 ALA N 1 1
15 20868 1 1 9 ALA O O -6.717 -15.921 -8.230 1.00 . A A . 9 ALA O 1 1
15 20869 1 1 10 SER C C -5.806 -14.855 -4.710 1.00 . A A . 10 SER C 1 1
15 20870 1 1 10 SER CA C -7.002 -14.940 -5.653 1.00 . A A . 10 SER CA 1 1
15 20871 1 1 10 SER CB C -8.248 -14.378 -4.967 1.00 . A A . 10 SER CB 1 1
15 20872 1 1 10 SER H H -7.518 -16.979 -5.412 1.00 . A A . 10 SER H 1 1
15 20873 1 1 10 SER HA H -6.792 -14.353 -6.535 1.00 . A A . 10 SER HA 1 1
15 20874 1 1 10 SER HB2 H -8.610 -15.092 -4.243 1.00 . A A . 10 SER HB2 1 1
15 20875 1 1 10 SER HB3 H -7.994 -13.454 -4.466 1.00 . A A . 10 SER HB3 1 1
15 20876 1 1 10 SER HG H -10.128 -14.140 -5.465 1.00 . A A . 10 SER HG 1 1
15 20877 1 1 10 SER N N -7.234 -16.316 -6.076 1.00 . A A . 10 SER N 1 1
15 20878 1 1 10 SER O O -5.324 -15.870 -4.207 1.00 . A A . 10 SER O 1 1
15 20879 1 1 10 SER OG O -9.276 -14.119 -5.908 1.00 . A A . 10 SER OG 1 1
15 20880 1 1 11 GLY C C -4.175 -12.056 -2.972 1.00 . A A . 11 GLY C 1 1
15 20881 1 1 11 GLY CA C -4.196 -13.440 -3.592 1.00 . A A . 11 GLY CA 1 1
15 20882 1 1 11 GLY H H -5.755 -12.863 -4.902 1.00 . A A . 11 GLY H 1 1
15 20883 1 1 11 GLY HA2 H -4.235 -14.176 -2.803 1.00 . A A . 11 GLY HA2 1 1
15 20884 1 1 11 GLY HA3 H -3.286 -13.582 -4.158 1.00 . A A . 11 GLY HA3 1 1
15 20885 1 1 11 GLY N N -5.331 -13.636 -4.474 1.00 . A A . 11 GLY N 1 1
15 20886 1 1 11 GLY O O -4.411 -11.901 -1.774 1.00 . A A . 11 GLY O 1 1
15 20887 1 1 12 HIS C C -4.886 -9.428 -2.232 1.00 . A A . 12 HIS C 1 1
15 20888 1 1 12 HIS CA C -3.838 -9.670 -3.314 1.00 . A A . 12 HIS CA 1 1
15 20889 1 1 12 HIS CB C -4.054 -8.699 -4.475 1.00 . A A . 12 HIS CB 1 1
15 20890 1 1 12 HIS CD2 C -2.300 -8.827 -6.382 1.00 . A A . 12 HIS CD2 1 1
15 20891 1 1 12 HIS CE1 C -3.307 -10.309 -7.645 1.00 . A A . 12 HIS CE1 1 1
15 20892 1 1 12 HIS CG C -3.457 -9.167 -5.767 1.00 . A A . 12 HIS CG 1 1
15 20893 1 1 12 HIS H H -3.711 -11.234 -4.735 1.00 . A A . 12 HIS H 1 1
15 20894 1 1 12 HIS HA H -2.858 -9.501 -2.893 1.00 . A A . 12 HIS HA 1 1
15 20895 1 1 12 HIS HB2 H -5.115 -8.564 -4.630 1.00 . A A . 12 HIS HB2 1 1
15 20896 1 1 12 HIS HB3 H -3.608 -7.746 -4.228 1.00 . A A . 12 HIS HB3 1 1
15 20897 1 1 12 HIS HD1 H -4.924 -10.535 -6.411 1.00 . A A . 12 HIS HD1 1 1
15 20898 1 1 12 HIS HD2 H -1.567 -8.118 -6.023 1.00 . A A . 12 HIS HD2 1 1
15 20899 1 1 12 HIS HE1 H -3.530 -10.987 -8.455 1.00 . A A . 12 HIS HE1 1 1
15 20900 1 1 12 HIS HE2 H -1.464 -9.577 -8.156 1.00 . A A . 12 HIS HE2 1 1
15 20901 1 1 12 HIS N N -3.890 -11.048 -3.790 1.00 . A A . 12 HIS N 1 1
15 20902 1 1 12 HIS ND1 N -4.065 -10.096 -6.584 1.00 . A A . 12 HIS ND1 1 1
15 20903 1 1 12 HIS NE2 N -2.230 -9.551 -7.547 1.00 . A A . 12 HIS NE2 1 1
15 20904 1 1 12 HIS O O -6.039 -9.838 -2.367 1.00 . A A . 12 HIS O 1 1
15 20905 1 1 13 PHE C C -5.242 -7.014 0.392 1.00 . A A . 13 PHE C 1 1
15 20906 1 1 13 PHE CA C -5.380 -8.467 -0.051 1.00 . A A . 13 PHE CA 1 1
15 20907 1 1 13 PHE CB C -5.097 -9.400 1.128 1.00 . A A . 13 PHE CB 1 1
15 20908 1 1 13 PHE CD1 C -3.427 -8.191 2.558 1.00 . A A . 13 PHE CD1 1 1
15 20909 1 1 13 PHE CD2 C -2.713 -10.139 1.384 1.00 . A A . 13 PHE CD2 1 1
15 20910 1 1 13 PHE CE1 C -2.159 -8.041 3.086 1.00 . A A . 13 PHE CE1 1 1
15 20911 1 1 13 PHE CE2 C -1.442 -9.995 1.909 1.00 . A A . 13 PHE CE2 1 1
15 20912 1 1 13 PHE CG C -3.718 -9.240 1.701 1.00 . A A . 13 PHE CG 1 1
15 20913 1 1 13 PHE CZ C -1.165 -8.945 2.763 1.00 . A A . 13 PHE CZ 1 1
15 20914 1 1 13 PHE H H -3.545 -8.460 -1.108 1.00 . A A . 13 PHE H 1 1
15 20915 1 1 13 PHE HA H -6.389 -8.632 -0.395 1.00 . A A . 13 PHE HA 1 1
15 20916 1 1 13 PHE HB2 H -5.808 -9.200 1.915 1.00 . A A . 13 PHE HB2 1 1
15 20917 1 1 13 PHE HB3 H -5.206 -10.424 0.802 1.00 . A A . 13 PHE HB3 1 1
15 20918 1 1 13 PHE HD1 H -4.203 -7.484 2.813 1.00 . A A . 13 PHE HD1 1 1
15 20919 1 1 13 PHE HD2 H -2.929 -10.962 0.716 1.00 . A A . 13 PHE HD2 1 1
15 20920 1 1 13 PHE HE1 H -1.945 -7.220 3.754 1.00 . A A . 13 PHE HE1 1 1
15 20921 1 1 13 PHE HE2 H -0.668 -10.703 1.654 1.00 . A A . 13 PHE HE2 1 1
15 20922 1 1 13 PHE HZ H -0.174 -8.830 3.174 1.00 . A A . 13 PHE HZ 1 1
15 20923 1 1 13 PHE N N -4.477 -8.761 -1.158 1.00 . A A . 13 PHE N 1 1
15 20924 1 1 13 PHE O O -4.309 -6.317 -0.009 1.00 . A A . 13 PHE O 1 1
15 20925 1 1 14 SER C C -5.867 -5.155 3.210 1.00 . A A . 14 SER C 1 1
15 20926 1 1 14 SER CA C -6.165 -5.190 1.714 1.00 . A A . 14 SER CA 1 1
15 20927 1 1 14 SER CB C -7.507 -4.512 1.435 1.00 . A A . 14 SER CB 1 1
15 20928 1 1 14 SER H H -6.897 -7.166 1.503 1.00 . A A . 14 SER H 1 1
15 20929 1 1 14 SER HA H -5.386 -4.657 1.191 1.00 . A A . 14 SER HA 1 1
15 20930 1 1 14 SER HB2 H -8.269 -4.957 2.056 1.00 . A A . 14 SER HB2 1 1
15 20931 1 1 14 SER HB3 H -7.429 -3.458 1.661 1.00 . A A . 14 SER HB3 1 1
15 20932 1 1 14 SER HG H -7.210 -4.266 -0.486 1.00 . A A . 14 SER HG 1 1
15 20933 1 1 14 SER N N -6.179 -6.562 1.220 1.00 . A A . 14 SER N 1 1
15 20934 1 1 14 SER O O -5.894 -6.184 3.885 1.00 . A A . 14 SER O 1 1
15 20935 1 1 14 SER OG O -7.881 -4.661 0.076 1.00 . A A . 14 SER OG 1 1
15 20936 1 1 15 VAL C C -6.176 -2.731 5.768 1.00 . A A . 15 VAL C 1 1
15 20937 1 1 15 VAL CA C -5.278 -3.790 5.138 1.00 . A A . 15 VAL CA 1 1
15 20938 1 1 15 VAL CB C -3.806 -3.393 5.353 1.00 . A A . 15 VAL CB 1 1
15 20939 1 1 15 VAL CG1 C -3.525 -3.162 6.830 1.00 . A A . 15 VAL CG1 1 1
15 20940 1 1 15 VAL CG2 C -2.879 -4.457 4.785 1.00 . A A . 15 VAL CG2 1 1
15 20941 1 1 15 VAL H H -5.575 -3.178 3.134 1.00 . A A . 15 VAL H 1 1
15 20942 1 1 15 VAL HA H -5.451 -4.734 5.633 1.00 . A A . 15 VAL HA 1 1
15 20943 1 1 15 VAL HB H -3.623 -2.468 4.826 1.00 . A A . 15 VAL HB 1 1
15 20944 1 1 15 VAL HG11 H -4.455 -3.170 7.378 1.00 . A A . 15 VAL HG11 1 1
15 20945 1 1 15 VAL HG12 H -2.880 -3.945 7.201 1.00 . A A . 15 VAL HG12 1 1
15 20946 1 1 15 VAL HG13 H -3.041 -2.205 6.958 1.00 . A A . 15 VAL HG13 1 1
15 20947 1 1 15 VAL HG21 H -3.114 -4.620 3.744 1.00 . A A . 15 VAL HG21 1 1
15 20948 1 1 15 VAL HG22 H -1.854 -4.128 4.876 1.00 . A A . 15 VAL HG22 1 1
15 20949 1 1 15 VAL HG23 H -3.010 -5.378 5.333 1.00 . A A . 15 VAL HG23 1 1
15 20950 1 1 15 VAL N N -5.581 -3.962 3.722 1.00 . A A . 15 VAL N 1 1
15 20951 1 1 15 VAL O O -6.209 -1.585 5.319 1.00 . A A . 15 VAL O 1 1
15 20952 1 1 16 GLU C C -7.202 -1.752 8.828 1.00 . A A . 16 GLU C 1 1
15 20953 1 1 16 GLU CA C -7.802 -2.205 7.500 1.00 . A A . 16 GLU CA 1 1
15 20954 1 1 16 GLU CB C -9.159 -2.871 7.742 1.00 . A A . 16 GLU CB 1 1
15 20955 1 1 16 GLU CD C -11.365 -3.394 6.628 1.00 . A A . 16 GLU CD 1 1
15 20956 1 1 16 GLU CG C -9.860 -3.305 6.466 1.00 . A A . 16 GLU CG 1 1
15 20957 1 1 16 GLU H H -6.834 -4.049 7.120 1.00 . A A . 16 GLU H 1 1
15 20958 1 1 16 GLU HA H -7.944 -1.341 6.869 1.00 . A A . 16 GLU HA 1 1
15 20959 1 1 16 GLU HB2 H -9.013 -3.742 8.363 1.00 . A A . 16 GLU HB2 1 1
15 20960 1 1 16 GLU HB3 H -9.800 -2.173 8.260 1.00 . A A . 16 GLU HB3 1 1
15 20961 1 1 16 GLU HG2 H -9.639 -2.590 5.688 1.00 . A A . 16 GLU HG2 1 1
15 20962 1 1 16 GLU HG3 H -9.485 -4.276 6.177 1.00 . A A . 16 GLU HG3 1 1
15 20963 1 1 16 GLU N N -6.903 -3.122 6.809 1.00 . A A . 16 GLU N 1 1
15 20964 1 1 16 GLU O O -6.936 -2.567 9.712 1.00 . A A . 16 GLU O 1 1
15 20965 1 1 16 GLU OE1 O -11.840 -4.385 7.220 1.00 . A A . 16 GLU OE1 1 1
15 20966 1 1 16 GLU OE2 O -12.066 -2.472 6.163 1.00 . A A . 16 GLU OE2 1 1
15 20967 1 1 17 LEU C C -7.124 1.416 10.558 1.00 . A A . 17 LEU C 1 1
15 20968 1 1 17 LEU CA C -6.421 0.116 10.179 1.00 . A A . 17 LEU CA 1 1
15 20969 1 1 17 LEU CB C -4.923 0.367 9.997 1.00 . A A . 17 LEU CB 1 1
15 20970 1 1 17 LEU CD1 C -2.670 -0.397 9.210 1.00 . A A . 17 LEU CD1 1 1
15 20971 1 1 17 LEU CD2 C -4.113 -1.941 10.548 1.00 . A A . 17 LEU CD2 1 1
15 20972 1 1 17 LEU CG C -4.097 -0.825 9.513 1.00 . A A . 17 LEU CG 1 1
15 20973 1 1 17 LEU H H -7.223 0.153 8.221 1.00 . A A . 17 LEU H 1 1
15 20974 1 1 17 LEU HA H -6.564 -0.601 10.974 1.00 . A A . 17 LEU HA 1 1
15 20975 1 1 17 LEU HB2 H -4.806 1.164 9.279 1.00 . A A . 17 LEU HB2 1 1
15 20976 1 1 17 LEU HB3 H -4.523 0.683 10.951 1.00 . A A . 17 LEU HB3 1 1
15 20977 1 1 17 LEU HD11 H -2.015 -0.747 9.994 1.00 . A A . 17 LEU HD11 1 1
15 20978 1 1 17 LEU HD12 H -2.621 0.680 9.154 1.00 . A A . 17 LEU HD12 1 1
15 20979 1 1 17 LEU HD13 H -2.360 -0.821 8.265 1.00 . A A . 17 LEU HD13 1 1
15 20980 1 1 17 LEU HD21 H -3.966 -2.890 10.055 1.00 . A A . 17 LEU HD21 1 1
15 20981 1 1 17 LEU HD22 H -5.065 -1.944 11.059 1.00 . A A . 17 LEU HD22 1 1
15 20982 1 1 17 LEU HD23 H -3.321 -1.779 11.263 1.00 . A A . 17 LEU HD23 1 1
15 20983 1 1 17 LEU HG H -4.531 -1.209 8.600 1.00 . A A . 17 LEU HG 1 1
15 20984 1 1 17 LEU N N -6.991 -0.447 8.960 1.00 . A A . 17 LEU N 1 1
15 20985 1 1 17 LEU O O -7.544 2.183 9.691 1.00 . A A . 17 LEU O 1 1
15 20986 1 1 18 VAL C C -6.866 3.875 12.860 1.00 . A A . 18 VAL C 1 1
15 20987 1 1 18 VAL CA C -7.893 2.869 12.354 1.00 . A A . 18 VAL CA 1 1
15 20988 1 1 18 VAL CB C -8.886 2.550 13.488 1.00 . A A . 18 VAL CB 1 1
15 20989 1 1 18 VAL CG1 C -9.504 3.829 14.032 1.00 . A A . 18 VAL CG1 1 1
15 20990 1 1 18 VAL CG2 C -9.963 1.593 13.000 1.00 . A A . 18 VAL CG2 1 1
15 20991 1 1 18 VAL H H -6.890 1.011 12.502 1.00 . A A . 18 VAL H 1 1
15 20992 1 1 18 VAL HA H -8.444 3.311 11.536 1.00 . A A . 18 VAL HA 1 1
15 20993 1 1 18 VAL HB H -8.343 2.070 14.289 1.00 . A A . 18 VAL HB 1 1
15 20994 1 1 18 VAL HG11 H -8.890 4.672 13.752 1.00 . A A . 18 VAL HG11 1 1
15 20995 1 1 18 VAL HG12 H -10.496 3.952 13.622 1.00 . A A . 18 VAL HG12 1 1
15 20996 1 1 18 VAL HG13 H -9.564 3.769 15.109 1.00 . A A . 18 VAL HG13 1 1
15 20997 1 1 18 VAL HG21 H -9.502 0.680 12.654 1.00 . A A . 18 VAL HG21 1 1
15 20998 1 1 18 VAL HG22 H -10.641 1.369 13.810 1.00 . A A . 18 VAL HG22 1 1
15 20999 1 1 18 VAL HG23 H -10.510 2.050 12.189 1.00 . A A . 18 VAL HG23 1 1
15 21000 1 1 18 VAL N N -7.245 1.660 11.859 1.00 . A A . 18 VAL N 1 1
15 21001 1 1 18 VAL O O -6.152 3.615 13.828 1.00 . A A . 18 VAL O 1 1
15 21002 1 1 19 ARG C C -5.666 6.104 14.094 1.00 . A A . 19 ARG C 1 1
15 21003 1 1 19 ARG CA C -5.858 6.072 12.581 1.00 . A A . 19 ARG CA 1 1
15 21004 1 1 19 ARG CB C -6.350 7.435 12.090 1.00 . A A . 19 ARG CB 1 1
15 21005 1 1 19 ARG CD C -5.719 9.839 11.721 1.00 . A A . 19 ARG CD 1 1
15 21006 1 1 19 ARG CG C -5.504 8.600 12.576 1.00 . A A . 19 ARG CG 1 1
15 21007 1 1 19 ARG CZ C -5.117 12.222 11.782 1.00 . A A . 19 ARG CZ 1 1
15 21008 1 1 19 ARG H H -7.394 5.175 11.435 1.00 . A A . 19 ARG H 1 1
15 21009 1 1 19 ARG HA H -4.909 5.853 12.114 1.00 . A A . 19 ARG HA 1 1
15 21010 1 1 19 ARG HB2 H -6.343 7.440 11.010 1.00 . A A . 19 ARG HB2 1 1
15 21011 1 1 19 ARG HB3 H -7.362 7.584 12.436 1.00 . A A . 19 ARG HB3 1 1
15 21012 1 1 19 ARG HD2 H -5.436 9.613 10.704 1.00 . A A . 19 ARG HD2 1 1
15 21013 1 1 19 ARG HD3 H -6.765 10.104 11.753 1.00 . A A . 19 ARG HD3 1 1
15 21014 1 1 19 ARG HE H -4.221 10.793 12.846 1.00 . A A . 19 ARG HE 1 1
15 21015 1 1 19 ARG HG2 H -5.774 8.829 13.596 1.00 . A A . 19 ARG HG2 1 1
15 21016 1 1 19 ARG HG3 H -4.462 8.319 12.532 1.00 . A A . 19 ARG HG3 1 1
15 21017 1 1 19 ARG HH11 H -6.642 11.762 10.540 1.00 . A A . 19 ARG HH11 1 1
15 21018 1 1 19 ARG HH12 H -6.207 13.439 10.592 1.00 . A A . 19 ARG HH12 1 1
15 21019 1 1 19 ARG HH21 H -3.640 12.997 12.924 1.00 . A A . 19 ARG HH21 1 1
15 21020 1 1 19 ARG HH22 H -4.499 14.140 11.948 1.00 . A A . 19 ARG HH22 1 1
15 21021 1 1 19 ARG N N -6.798 5.026 12.199 1.00 . A A . 19 ARG N 1 1
15 21022 1 1 19 ARG NE N -4.928 10.973 12.192 1.00 . A A . 19 ARG NE 1 1
15 21023 1 1 19 ARG NH1 N -6.066 12.497 10.898 1.00 . A A . 19 ARG NH1 1 1
15 21024 1 1 19 ARG NH2 N -4.356 13.200 12.257 1.00 . A A . 19 ARG NH2 1 1
15 21025 1 1 19 ARG O O -6.522 6.594 14.829 1.00 . A A . 19 ARG O 1 1
15 21026 1 1 20 GLY C C -4.145 6.946 16.569 1.00 . A A . 20 GLY C 1 1
15 21027 1 1 20 GLY CA C -4.251 5.555 15.977 1.00 . A A . 20 GLY CA 1 1
15 21028 1 1 20 GLY H H -3.887 5.201 13.921 1.00 . A A . 20 GLY H 1 1
15 21029 1 1 20 GLY HA2 H -5.040 5.019 16.482 1.00 . A A . 20 GLY HA2 1 1
15 21030 1 1 20 GLY HA3 H -3.317 5.036 16.138 1.00 . A A . 20 GLY HA3 1 1
15 21031 1 1 20 GLY N N -4.534 5.577 14.554 1.00 . A A . 20 GLY N 1 1
15 21032 1 1 20 GLY O O -5.020 7.787 16.356 1.00 . A A . 20 GLY O 1 1
15 21033 1 1 21 TYR C C -2.411 9.523 16.917 1.00 . A A . 21 TYR C 1 1
15 21034 1 1 21 TYR CA C -2.859 8.488 17.944 1.00 . A A . 21 TYR CA 1 1
15 21035 1 1 21 TYR CB C -1.817 8.373 19.057 1.00 . A A . 21 TYR CB 1 1
15 21036 1 1 21 TYR CD1 C -1.910 10.811 19.711 1.00 . A A . 21 TYR CD1 1 1
15 21037 1 1 21 TYR CD2 C -1.998 9.176 21.444 1.00 . A A . 21 TYR CD2 1 1
15 21038 1 1 21 TYR CE1 C -1.994 11.819 20.651 1.00 . A A . 21 TYR CE1 1 1
15 21039 1 1 21 TYR CE2 C -2.083 10.178 22.391 1.00 . A A . 21 TYR CE2 1 1
15 21040 1 1 21 TYR CG C -1.910 9.474 20.089 1.00 . A A . 21 TYR CG 1 1
15 21041 1 1 21 TYR CZ C -2.081 11.498 21.990 1.00 . A A . 21 TYR CZ 1 1
15 21042 1 1 21 TYR H H -2.412 6.480 17.448 1.00 . A A . 21 TYR H 1 1
15 21043 1 1 21 TYR HA H -3.797 8.807 18.374 1.00 . A A . 21 TYR HA 1 1
15 21044 1 1 21 TYR HB2 H -1.945 7.430 19.566 1.00 . A A . 21 TYR HB2 1 1
15 21045 1 1 21 TYR HB3 H -0.829 8.410 18.621 1.00 . A A . 21 TYR HB3 1 1
15 21046 1 1 21 TYR HD1 H -1.843 11.058 18.662 1.00 . A A . 21 TYR HD1 1 1
15 21047 1 1 21 TYR HD2 H -1.999 8.142 21.755 1.00 . A A . 21 TYR HD2 1 1
15 21048 1 1 21 TYR HE1 H -1.993 12.852 20.337 1.00 . A A . 21 TYR HE1 1 1
15 21049 1 1 21 TYR HE2 H -2.151 9.928 23.440 1.00 . A A . 21 TYR HE2 1 1
15 21050 1 1 21 TYR HH H -1.549 12.322 23.644 1.00 . A A . 21 TYR HH 1 1
15 21051 1 1 21 TYR N N -3.074 7.190 17.315 1.00 . A A . 21 TYR N 1 1
15 21052 1 1 21 TYR O O -1.219 9.779 16.756 1.00 . A A . 21 TYR O 1 1
15 21053 1 1 21 TYR OH O -2.166 12.500 22.930 1.00 . A A . 21 TYR OH 1 1
15 21054 1 1 22 ALA C C -2.104 10.594 14.175 1.00 . A A . 22 ALA C 1 1
15 21055 1 1 22 ALA CA C -3.085 11.126 15.214 1.00 . A A . 22 ALA CA 1 1
15 21056 1 1 22 ALA CB C -2.533 12.383 15.869 1.00 . A A . 22 ALA CB 1 1
15 21057 1 1 22 ALA H H -4.310 9.870 16.396 1.00 . A A . 22 ALA H 1 1
15 21058 1 1 22 ALA HA H -4.011 11.383 14.721 1.00 . A A . 22 ALA HA 1 1
15 21059 1 1 22 ALA HB1 H -2.203 13.071 15.104 1.00 . A A . 22 ALA HB1 1 1
15 21060 1 1 22 ALA HB2 H -3.306 12.848 16.463 1.00 . A A . 22 ALA HB2 1 1
15 21061 1 1 22 ALA HB3 H -1.699 12.122 16.503 1.00 . A A . 22 ALA HB3 1 1
15 21062 1 1 22 ALA N N -3.378 10.116 16.223 1.00 . A A . 22 ALA N 1 1
15 21063 1 1 22 ALA O O -1.165 11.286 13.782 1.00 . A A . 22 ALA O 1 1
15 21064 1 1 23 GLY C C -1.483 7.242 12.791 1.00 . A A . 23 GLY C 1 1
15 21065 1 1 23 GLY CA C -1.453 8.757 12.744 1.00 . A A . 23 GLY CA 1 1
15 21066 1 1 23 GLY H H -3.091 8.855 14.082 1.00 . A A . 23 GLY H 1 1
15 21067 1 1 23 GLY HA2 H -1.761 9.082 11.761 1.00 . A A . 23 GLY HA2 1 1
15 21068 1 1 23 GLY HA3 H -0.441 9.091 12.922 1.00 . A A . 23 GLY HA3 1 1
15 21069 1 1 23 GLY N N -2.327 9.360 13.733 1.00 . A A . 23 GLY N 1 1
15 21070 1 1 23 GLY O O -1.946 6.653 13.768 1.00 . A A . 23 GLY O 1 1
15 21071 1 1 24 PHE C C 0.405 4.611 12.064 1.00 . A A . 24 PHE C 1 1
15 21072 1 1 24 PHE CA C -0.962 5.152 11.656 1.00 . A A . 24 PHE CA 1 1
15 21073 1 1 24 PHE CB C -1.305 4.689 10.239 1.00 . A A . 24 PHE CB 1 1
15 21074 1 1 24 PHE CD1 C -3.702 3.947 10.263 1.00 . A A . 24 PHE CD1 1 1
15 21075 1 1 24 PHE CD2 C -3.159 5.989 9.158 1.00 . A A . 24 PHE CD2 1 1
15 21076 1 1 24 PHE CE1 C -5.033 4.119 9.935 1.00 . A A . 24 PHE CE1 1 1
15 21077 1 1 24 PHE CE2 C -4.489 6.166 8.826 1.00 . A A . 24 PHE CE2 1 1
15 21078 1 1 24 PHE CG C -2.751 4.879 9.880 1.00 . A A . 24 PHE CG 1 1
15 21079 1 1 24 PHE CZ C -5.427 5.229 9.214 1.00 . A A . 24 PHE CZ 1 1
15 21080 1 1 24 PHE H H -0.632 7.133 10.985 1.00 . A A . 24 PHE H 1 1
15 21081 1 1 24 PHE HA H -1.705 4.772 12.340 1.00 . A A . 24 PHE HA 1 1
15 21082 1 1 24 PHE HB2 H -0.712 5.248 9.532 1.00 . A A . 24 PHE HB2 1 1
15 21083 1 1 24 PHE HB3 H -1.073 3.639 10.146 1.00 . A A . 24 PHE HB3 1 1
15 21084 1 1 24 PHE HD1 H -3.395 3.077 10.827 1.00 . A A . 24 PHE HD1 1 1
15 21085 1 1 24 PHE HD2 H -2.426 6.722 8.853 1.00 . A A . 24 PHE HD2 1 1
15 21086 1 1 24 PHE HE1 H -5.764 3.385 10.240 1.00 . A A . 24 PHE HE1 1 1
15 21087 1 1 24 PHE HE2 H -4.794 7.035 8.263 1.00 . A A . 24 PHE HE2 1 1
15 21088 1 1 24 PHE HZ H -6.467 5.366 8.957 1.00 . A A . 24 PHE HZ 1 1
15 21089 1 1 24 PHE N N -0.988 6.609 11.733 1.00 . A A . 24 PHE N 1 1
15 21090 1 1 24 PHE O O 0.508 3.541 12.662 1.00 . A A . 24 PHE O 1 1
15 21091 1 1 25 GLY C C 3.397 4.011 11.032 1.00 . A A . 25 GLY C 1 1
15 21092 1 1 25 GLY CA C 2.801 4.938 12.073 1.00 . A A . 25 GLY CA 1 1
15 21093 1 1 25 GLY H H 1.312 6.203 11.257 1.00 . A A . 25 GLY H 1 1
15 21094 1 1 25 GLY HA2 H 3.428 5.812 12.163 1.00 . A A . 25 GLY HA2 1 1
15 21095 1 1 25 GLY HA3 H 2.777 4.425 13.023 1.00 . A A . 25 GLY HA3 1 1
15 21096 1 1 25 GLY N N 1.454 5.359 11.734 1.00 . A A . 25 GLY N 1 1
15 21097 1 1 25 GLY O O 4.251 3.180 11.345 1.00 . A A . 25 GLY O 1 1
15 21098 1 1 26 LEU C C 4.292 4.136 7.732 1.00 . A A . 26 LEU C 1 1
15 21099 1 1 26 LEU CA C 3.441 3.318 8.699 1.00 . A A . 26 LEU CA 1 1
15 21100 1 1 26 LEU CB C 2.271 2.678 7.949 1.00 . A A . 26 LEU CB 1 1
15 21101 1 1 26 LEU CD1 C 3.179 0.373 7.572 1.00 . A A . 26 LEU CD1 1 1
15 21102 1 1 26 LEU CD2 C 1.434 1.293 6.035 1.00 . A A . 26 LEU CD2 1 1
15 21103 1 1 26 LEU CG C 2.639 1.627 6.902 1.00 . A A . 26 LEU CG 1 1
15 21104 1 1 26 LEU H H 2.267 4.830 9.601 1.00 . A A . 26 LEU H 1 1
15 21105 1 1 26 LEU HA H 4.053 2.539 9.127 1.00 . A A . 26 LEU HA 1 1
15 21106 1 1 26 LEU HB2 H 1.629 2.208 8.679 1.00 . A A . 26 LEU HB2 1 1
15 21107 1 1 26 LEU HB3 H 1.727 3.468 7.450 1.00 . A A . 26 LEU HB3 1 1
15 21108 1 1 26 LEU HD11 H 3.845 0.652 8.375 1.00 . A A . 26 LEU HD11 1 1
15 21109 1 1 26 LEU HD12 H 3.718 -0.219 6.847 1.00 . A A . 26 LEU HD12 1 1
15 21110 1 1 26 LEU HD13 H 2.358 -0.205 7.969 1.00 . A A . 26 LEU HD13 1 1
15 21111 1 1 26 LEU HD21 H 1.416 1.949 5.177 1.00 . A A . 26 LEU HD21 1 1
15 21112 1 1 26 LEU HD22 H 0.529 1.428 6.609 1.00 . A A . 26 LEU HD22 1 1
15 21113 1 1 26 LEU HD23 H 1.501 0.268 5.704 1.00 . A A . 26 LEU HD23 1 1
15 21114 1 1 26 LEU HG H 3.414 2.023 6.261 1.00 . A A . 26 LEU HG 1 1
15 21115 1 1 26 LEU N N 2.947 4.151 9.790 1.00 . A A . 26 LEU N 1 1
15 21116 1 1 26 LEU O O 3.860 5.176 7.234 1.00 . A A . 26 LEU O 1 1
15 21117 1 1 27 THR C C 6.857 3.424 5.428 1.00 . A A . 27 THR C 1 1
15 21118 1 1 27 THR CA C 6.416 4.342 6.562 1.00 . A A . 27 THR CA 1 1
15 21119 1 1 27 THR CB C 7.663 4.859 7.303 1.00 . A A . 27 THR CB 1 1
15 21120 1 1 27 THR CG2 C 8.467 5.800 6.418 1.00 . A A . 27 THR CG2 1 1
15 21121 1 1 27 THR H H 5.791 2.824 7.897 1.00 . A A . 27 THR H 1 1
15 21122 1 1 27 THR HA H 5.895 5.191 6.143 1.00 . A A . 27 THR HA 1 1
15 21123 1 1 27 THR HB H 8.285 4.014 7.562 1.00 . A A . 27 THR HB 1 1
15 21124 1 1 27 THR HG1 H 6.509 6.090 8.323 1.00 . A A . 27 THR HG1 1 1
15 21125 1 1 27 THR HG21 H 9.002 6.506 7.036 1.00 . A A . 27 THR HG21 1 1
15 21126 1 1 27 THR HG22 H 7.798 6.334 5.759 1.00 . A A . 27 THR HG22 1 1
15 21127 1 1 27 THR HG23 H 9.171 5.229 5.832 1.00 . A A . 27 THR HG23 1 1
15 21128 1 1 27 THR N N 5.504 3.657 7.469 1.00 . A A . 27 THR N 1 1
15 21129 1 1 27 THR O O 6.981 2.212 5.610 1.00 . A A . 27 THR O 1 1
15 21130 1 1 27 THR OG1 O 7.274 5.539 8.502 1.00 . A A . 27 THR OG1 1 1
15 21131 1 1 28 LEU C C 8.972 3.553 2.739 1.00 . A A . 28 LEU C 1 1
15 21132 1 1 28 LEU CA C 7.521 3.240 3.093 1.00 . A A . 28 LEU CA 1 1
15 21133 1 1 28 LEU CB C 6.616 3.542 1.898 1.00 . A A . 28 LEU CB 1 1
15 21134 1 1 28 LEU CD1 C 4.316 3.345 0.920 1.00 . A A . 28 LEU CD1 1 1
15 21135 1 1 28 LEU CD2 C 5.769 1.318 1.109 1.00 . A A . 28 LEU CD2 1 1
15 21136 1 1 28 LEU CG C 5.386 2.646 1.745 1.00 . A A . 28 LEU CG 1 1
15 21137 1 1 28 LEU H H 6.977 4.976 4.174 1.00 . A A . 28 LEU H 1 1
15 21138 1 1 28 LEU HA H 7.442 2.192 3.339 1.00 . A A . 28 LEU HA 1 1
15 21139 1 1 28 LEU HB2 H 6.273 4.561 1.992 1.00 . A A . 28 LEU HB2 1 1
15 21140 1 1 28 LEU HB3 H 7.211 3.445 1.001 1.00 . A A . 28 LEU HB3 1 1
15 21141 1 1 28 LEU HD11 H 4.677 3.494 -0.086 1.00 . A A . 28 LEU HD11 1 1
15 21142 1 1 28 LEU HD12 H 4.086 4.302 1.366 1.00 . A A . 28 LEU HD12 1 1
15 21143 1 1 28 LEU HD13 H 3.424 2.736 0.897 1.00 . A A . 28 LEU HD13 1 1
15 21144 1 1 28 LEU HD21 H 6.494 0.817 1.733 1.00 . A A . 28 LEU HD21 1 1
15 21145 1 1 28 LEU HD22 H 6.196 1.496 0.133 1.00 . A A . 28 LEU HD22 1 1
15 21146 1 1 28 LEU HD23 H 4.889 0.699 1.010 1.00 . A A . 28 LEU HD23 1 1
15 21147 1 1 28 LEU HG H 4.972 2.443 2.723 1.00 . A A . 28 LEU HG 1 1
15 21148 1 1 28 LEU N N 7.093 4.007 4.258 1.00 . A A . 28 LEU N 1 1
15 21149 1 1 28 LEU O O 9.466 4.646 3.010 1.00 . A A . 28 LEU O 1 1
15 21150 1 1 29 GLY C C 11.300 2.375 0.307 1.00 . A A . 29 GLY C 1 1
15 21151 1 1 29 GLY CA C 11.035 2.777 1.745 1.00 . A A . 29 GLY CA 1 1
15 21152 1 1 29 GLY H H 9.203 1.732 1.938 1.00 . A A . 29 GLY H 1 1
15 21153 1 1 29 GLY HA2 H 11.291 3.818 1.870 1.00 . A A . 29 GLY HA2 1 1
15 21154 1 1 29 GLY HA3 H 11.662 2.182 2.393 1.00 . A A . 29 GLY HA3 1 1
15 21155 1 1 29 GLY N N 9.649 2.584 2.129 1.00 . A A . 29 GLY N 1 1
15 21156 1 1 29 GLY O O 11.488 1.197 0.009 1.00 . A A . 29 GLY O 1 1
15 21157 1 1 30 GLY C C 10.654 3.888 -2.905 1.00 . A A . 30 GLY C 1 1
15 21158 1 1 30 GLY CA C 11.555 3.082 -1.991 1.00 . A A . 30 GLY CA 1 1
15 21159 1 1 30 GLY H H 11.156 4.280 -0.292 1.00 . A A . 30 GLY H 1 1
15 21160 1 1 30 GLY HA2 H 12.584 3.314 -2.220 1.00 . A A . 30 GLY HA2 1 1
15 21161 1 1 30 GLY HA3 H 11.385 2.030 -2.173 1.00 . A A . 30 GLY HA3 1 1
15 21162 1 1 30 GLY N N 11.313 3.359 -0.587 1.00 . A A . 30 GLY N 1 1
15 21163 1 1 30 GLY O O 10.296 5.022 -2.593 1.00 . A A . 30 GLY O 1 1
15 21164 1 1 31 GLY C C 10.211 4.698 -6.072 1.00 . A A . 31 GLY C 1 1
15 21165 1 1 31 GLY CA C 9.427 3.987 -4.987 1.00 . A A . 31 GLY CA 1 1
15 21166 1 1 31 GLY H H 10.604 2.394 -4.237 1.00 . A A . 31 GLY H 1 1
15 21167 1 1 31 GLY HA2 H 8.768 3.266 -5.446 1.00 . A A . 31 GLY HA2 1 1
15 21168 1 1 31 GLY HA3 H 8.833 4.714 -4.453 1.00 . A A . 31 GLY HA3 1 1
15 21169 1 1 31 GLY N N 10.287 3.301 -4.041 1.00 . A A . 31 GLY N 1 1
15 21170 1 1 31 GLY O O 11.408 4.464 -6.238 1.00 . A A . 31 GLY O 1 1
15 21171 1 1 32 ARG C C 10.968 7.494 -7.340 1.00 . A A . 32 ARG C 1 1
15 21172 1 1 32 ARG CA C 10.174 6.314 -7.892 1.00 . A A . 32 ARG CA 1 1
15 21173 1 1 32 ARG CB C 9.126 6.812 -8.889 1.00 . A A . 32 ARG CB 1 1
15 21174 1 1 32 ARG CD C 8.654 7.682 -11.199 1.00 . A A . 32 ARG CD 1 1
15 21175 1 1 32 ARG CG C 9.723 7.411 -10.152 1.00 . A A . 32 ARG CG 1 1
15 21176 1 1 32 ARG CZ C 7.059 6.373 -12.535 1.00 . A A . 32 ARG CZ 1 1
15 21177 1 1 32 ARG H H 8.582 5.712 -6.634 1.00 . A A . 32 ARG H 1 1
15 21178 1 1 32 ARG HA H 10.853 5.645 -8.400 1.00 . A A . 32 ARG HA 1 1
15 21179 1 1 32 ARG HB2 H 8.495 5.983 -9.174 1.00 . A A . 32 ARG HB2 1 1
15 21180 1 1 32 ARG HB3 H 8.521 7.566 -8.409 1.00 . A A . 32 ARG HB3 1 1
15 21181 1 1 32 ARG HD2 H 7.820 8.176 -10.723 1.00 . A A . 32 ARG HD2 1 1
15 21182 1 1 32 ARG HD3 H 9.069 8.328 -11.958 1.00 . A A . 32 ARG HD3 1 1
15 21183 1 1 32 ARG HE H 8.727 5.647 -11.718 1.00 . A A . 32 ARG HE 1 1
15 21184 1 1 32 ARG HG2 H 10.210 8.342 -9.902 1.00 . A A . 32 ARG HG2 1 1
15 21185 1 1 32 ARG HG3 H 10.447 6.722 -10.558 1.00 . A A . 32 ARG HG3 1 1
15 21186 1 1 32 ARG HH11 H 6.572 8.319 -12.295 1.00 . A A . 32 ARG HH11 1 1
15 21187 1 1 32 ARG HH12 H 5.456 7.385 -13.236 1.00 . A A . 32 ARG HH12 1 1
15 21188 1 1 32 ARG HH21 H 7.265 4.406 -12.954 1.00 . A A . 32 ARG HH21 1 1
15 21189 1 1 32 ARG HH22 H 5.851 5.160 -13.609 1.00 . A A . 32 ARG HH22 1 1
15 21190 1 1 32 ARG N N 9.534 5.569 -6.815 1.00 . A A . 32 ARG N 1 1
15 21191 1 1 32 ARG NE N 8.181 6.452 -11.828 1.00 . A A . 32 ARG NE 1 1
15 21192 1 1 32 ARG NH1 N 6.299 7.447 -12.702 1.00 . A A . 32 ARG NH1 1 1
15 21193 1 1 32 ARG NH2 N 6.695 5.218 -13.078 1.00 . A A . 32 ARG NH2 1 1
15 21194 1 1 32 ARG O O 10.407 8.394 -6.713 1.00 . A A . 32 ARG O 1 1
15 21195 1 1 33 ASP C C 13.742 9.327 -8.275 1.00 . A A . 33 ASP C 1 1
15 21196 1 1 33 ASP CA C 13.146 8.554 -7.103 1.00 . A A . 33 ASP CA 1 1
15 21197 1 1 33 ASP CB C 14.265 7.981 -6.231 1.00 . A A . 33 ASP CB 1 1
15 21198 1 1 33 ASP CG C 13.753 6.976 -5.219 1.00 . A A . 33 ASP CG 1 1
15 21199 1 1 33 ASP H H 12.663 6.739 -8.082 1.00 . A A . 33 ASP H 1 1
15 21200 1 1 33 ASP HA H 12.549 9.229 -6.509 1.00 . A A . 33 ASP HA 1 1
15 21201 1 1 33 ASP HB2 H 14.989 7.489 -6.864 1.00 . A A . 33 ASP HB2 1 1
15 21202 1 1 33 ASP HB3 H 14.746 8.788 -5.699 1.00 . A A . 33 ASP HB3 1 1
15 21203 1 1 33 ASP N N 12.275 7.484 -7.576 1.00 . A A . 33 ASP N 1 1
15 21204 1 1 33 ASP O O 13.775 8.837 -9.404 1.00 . A A . 33 ASP O 1 1
15 21205 1 1 33 ASP OD1 O 12.615 7.148 -4.736 1.00 . A A . 33 ASP OD1 1 1
15 21206 1 1 33 ASP OD2 O 14.491 6.018 -4.908 1.00 . A A . 33 ASP OD2 1 1
15 21207 1 1 34 VAL C C 15.898 10.633 -9.789 1.00 . A A . 34 VAL C 1 1
15 21208 1 1 34 VAL CA C 14.808 11.381 -9.030 1.00 . A A . 34 VAL CA 1 1
15 21209 1 1 34 VAL CB C 15.406 12.667 -8.429 1.00 . A A . 34 VAL CB 1 1
15 21210 1 1 34 VAL CG1 C 16.371 12.331 -7.302 1.00 . A A . 34 VAL CG1 1 1
15 21211 1 1 34 VAL CG2 C 16.097 13.487 -9.507 1.00 . A A . 34 VAL CG2 1 1
15 21212 1 1 34 VAL H H 14.158 10.876 -7.080 1.00 . A A . 34 VAL H 1 1
15 21213 1 1 34 VAL HA H 14.028 11.662 -9.723 1.00 . A A . 34 VAL HA 1 1
15 21214 1 1 34 VAL HB H 14.600 13.257 -8.018 1.00 . A A . 34 VAL HB 1 1
15 21215 1 1 34 VAL HG11 H 16.052 11.421 -6.815 1.00 . A A . 34 VAL HG11 1 1
15 21216 1 1 34 VAL HG12 H 17.364 12.195 -7.707 1.00 . A A . 34 VAL HG12 1 1
15 21217 1 1 34 VAL HG13 H 16.382 13.138 -6.585 1.00 . A A . 34 VAL HG13 1 1
15 21218 1 1 34 VAL HG21 H 16.710 12.839 -10.115 1.00 . A A . 34 VAL HG21 1 1
15 21219 1 1 34 VAL HG22 H 15.353 13.966 -10.129 1.00 . A A . 34 VAL HG22 1 1
15 21220 1 1 34 VAL HG23 H 16.717 14.241 -9.045 1.00 . A A . 34 VAL HG23 1 1
15 21221 1 1 34 VAL N N 14.212 10.539 -7.999 1.00 . A A . 34 VAL N 1 1
15 21222 1 1 34 VAL O O 15.977 10.706 -11.015 1.00 . A A . 34 VAL O 1 1
15 21223 1 1 35 ALA C C 17.831 7.712 -9.143 1.00 . A A . 35 ALA C 1 1
15 21224 1 1 35 ALA CA C 17.821 9.148 -9.654 1.00 . A A . 35 ALA CA 1 1
15 21225 1 1 35 ALA CB C 19.158 9.819 -9.376 1.00 . A A . 35 ALA CB 1 1
15 21226 1 1 35 ALA H H 16.622 9.894 -8.078 1.00 . A A . 35 ALA H 1 1
15 21227 1 1 35 ALA HA H 17.668 9.138 -10.724 1.00 . A A . 35 ALA HA 1 1
15 21228 1 1 35 ALA HB1 H 18.997 10.867 -9.165 1.00 . A A . 35 ALA HB1 1 1
15 21229 1 1 35 ALA HB2 H 19.626 9.348 -8.524 1.00 . A A . 35 ALA HB2 1 1
15 21230 1 1 35 ALA HB3 H 19.798 9.720 -10.240 1.00 . A A . 35 ALA HB3 1 1
15 21231 1 1 35 ALA N N 16.737 9.913 -9.051 1.00 . A A . 35 ALA N 1 1
15 21232 1 1 35 ALA O O 18.879 7.071 -9.084 1.00 . A A . 35 ALA O 1 1
15 21233 1 1 36 GLY C C 15.210 5.222 -8.582 1.00 . A A . 36 GLY C 1 1
15 21234 1 1 36 GLY CA C 16.552 5.854 -8.271 1.00 . A A . 36 GLY CA 1 1
15 21235 1 1 36 GLY H H 15.852 7.769 -8.843 1.00 . A A . 36 GLY H 1 1
15 21236 1 1 36 GLY HA2 H 17.332 5.256 -8.718 1.00 . A A . 36 GLY HA2 1 1
15 21237 1 1 36 GLY HA3 H 16.691 5.868 -7.200 1.00 . A A . 36 GLY HA3 1 1
15 21238 1 1 36 GLY N N 16.656 7.212 -8.774 1.00 . A A . 36 GLY N 1 1
15 21239 1 1 36 GLY O O 14.183 5.902 -8.593 1.00 . A A . 36 GLY O 1 1
15 21240 1 1 37 ASP C C 13.885 1.919 -8.320 1.00 . A A . 37 ASP C 1 1
15 21241 1 1 37 ASP CA C 13.990 3.194 -9.151 1.00 . A A . 37 ASP CA 1 1
15 21242 1 1 37 ASP CB C 13.941 2.852 -10.641 1.00 . A A . 37 ASP CB 1 1
15 21243 1 1 37 ASP CG C 13.348 3.972 -11.473 1.00 . A A . 37 ASP CG 1 1
15 21244 1 1 37 ASP H H 16.067 3.431 -8.814 1.00 . A A . 37 ASP H 1 1
15 21245 1 1 37 ASP HA H 13.156 3.835 -8.911 1.00 . A A . 37 ASP HA 1 1
15 21246 1 1 37 ASP HB2 H 14.945 2.660 -10.993 1.00 . A A . 37 ASP HB2 1 1
15 21247 1 1 37 ASP HB3 H 13.339 1.966 -10.781 1.00 . A A . 37 ASP HB3 1 1
15 21248 1 1 37 ASP N N 15.217 3.918 -8.837 1.00 . A A . 37 ASP N 1 1
15 21249 1 1 37 ASP O O 14.640 0.968 -8.523 1.00 . A A . 37 ASP O 1 1
15 21250 1 1 37 ASP OD1 O 14.111 4.866 -11.894 1.00 . A A . 37 ASP OD1 1 1
15 21251 1 1 37 ASP OD2 O 12.120 3.956 -11.701 1.00 . A A . 37 ASP OD2 1 1
15 21252 1 1 38 THR C C 11.270 0.591 -6.148 1.00 . A A . 38 THR C 1 1
15 21253 1 1 38 THR CA C 12.740 0.750 -6.519 1.00 . A A . 38 THR CA 1 1
15 21254 1 1 38 THR CB C 13.573 0.859 -5.228 1.00 . A A . 38 THR CB 1 1
15 21255 1 1 38 THR CG2 C 15.059 0.931 -5.548 1.00 . A A . 38 THR CG2 1 1
15 21256 1 1 38 THR H H 12.372 2.695 -7.269 1.00 . A A . 38 THR H 1 1
15 21257 1 1 38 THR HA H 13.062 -0.129 -7.057 1.00 . A A . 38 THR HA 1 1
15 21258 1 1 38 THR HB H 13.392 -0.020 -4.625 1.00 . A A . 38 THR HB 1 1
15 21259 1 1 38 THR HG1 H 13.727 2.767 -4.753 1.00 . A A . 38 THR HG1 1 1
15 21260 1 1 38 THR HG21 H 15.334 0.095 -6.174 1.00 . A A . 38 THR HG21 1 1
15 21261 1 1 38 THR HG22 H 15.627 0.896 -4.630 1.00 . A A . 38 THR HG22 1 1
15 21262 1 1 38 THR HG23 H 15.270 1.853 -6.068 1.00 . A A . 38 THR HG23 1 1
15 21263 1 1 38 THR N N 12.943 1.906 -7.382 1.00 . A A . 38 THR N 1 1
15 21264 1 1 38 THR O O 10.532 1.567 -6.007 1.00 . A A . 38 THR O 1 1
15 21265 1 1 38 THR OG1 O 13.182 2.021 -4.489 1.00 . A A . 38 THR OG1 1 1
15 21266 1 1 39 PRO C C 9.109 -0.576 -4.198 1.00 . A A . 39 PRO C 1 1
15 21267 1 1 39 PRO CA C 9.445 -0.981 -5.629 1.00 . A A . 39 PRO CA 1 1
15 21268 1 1 39 PRO CB C 9.376 -2.503 -5.784 1.00 . A A . 39 PRO CB 1 1
15 21269 1 1 39 PRO CD C 11.656 -1.877 -6.139 1.00 . A A . 39 PRO CD 1 1
15 21270 1 1 39 PRO CG C 10.778 -2.967 -5.590 1.00 . A A . 39 PRO CG 1 1
15 21271 1 1 39 PRO HA H 8.745 -0.517 -6.308 1.00 . A A . 39 PRO HA 1 1
15 21272 1 1 39 PRO HB2 H 8.715 -2.914 -5.034 1.00 . A A . 39 PRO HB2 1 1
15 21273 1 1 39 PRO HB3 H 9.011 -2.752 -6.769 1.00 . A A . 39 PRO HB3 1 1
15 21274 1 1 39 PRO HD2 H 12.566 -1.798 -5.564 1.00 . A A . 39 PRO HD2 1 1
15 21275 1 1 39 PRO HD3 H 11.879 -2.061 -7.180 1.00 . A A . 39 PRO HD3 1 1
15 21276 1 1 39 PRO HG2 H 10.975 -3.112 -4.538 1.00 . A A . 39 PRO HG2 1 1
15 21277 1 1 39 PRO HG3 H 10.939 -3.886 -6.133 1.00 . A A . 39 PRO HG3 1 1
15 21278 1 1 39 PRO N N 10.831 -0.666 -5.987 1.00 . A A . 39 PRO N 1 1
15 21279 1 1 39 PRO O O 9.809 -0.948 -3.256 1.00 . A A . 39 PRO O 1 1
15 21280 1 1 40 LEU C C 7.327 -0.538 -1.802 1.00 . A A . 40 LEU C 1 1
15 21281 1 1 40 LEU CA C 7.603 0.645 -2.725 1.00 . A A . 40 LEU CA 1 1
15 21282 1 1 40 LEU CB C 6.350 1.513 -2.848 1.00 . A A . 40 LEU CB 1 1
15 21283 1 1 40 LEU CD1 C 5.310 3.647 -3.653 1.00 . A A . 40 LEU CD1 1 1
15 21284 1 1 40 LEU CD2 C 7.102 3.713 -1.910 1.00 . A A . 40 LEU CD2 1 1
15 21285 1 1 40 LEU CG C 6.587 2.994 -3.148 1.00 . A A . 40 LEU CG 1 1
15 21286 1 1 40 LEU H H 7.515 0.453 -4.830 1.00 . A A . 40 LEU H 1 1
15 21287 1 1 40 LEU HA H 8.402 1.236 -2.302 1.00 . A A . 40 LEU HA 1 1
15 21288 1 1 40 LEU HB2 H 5.744 1.108 -3.643 1.00 . A A . 40 LEU HB2 1 1
15 21289 1 1 40 LEU HB3 H 5.809 1.446 -1.915 1.00 . A A . 40 LEU HB3 1 1
15 21290 1 1 40 LEU HD11 H 5.547 4.597 -4.107 1.00 . A A . 40 LEU HD11 1 1
15 21291 1 1 40 LEU HD12 H 4.633 3.802 -2.826 1.00 . A A . 40 LEU HD12 1 1
15 21292 1 1 40 LEU HD13 H 4.842 3.004 -4.385 1.00 . A A . 40 LEU HD13 1 1
15 21293 1 1 40 LEU HD21 H 7.855 4.432 -2.199 1.00 . A A . 40 LEU HD21 1 1
15 21294 1 1 40 LEU HD22 H 7.535 2.994 -1.230 1.00 . A A . 40 LEU HD22 1 1
15 21295 1 1 40 LEU HD23 H 6.284 4.223 -1.423 1.00 . A A . 40 LEU HD23 1 1
15 21296 1 1 40 LEU HG H 7.336 3.082 -3.923 1.00 . A A . 40 LEU HG 1 1
15 21297 1 1 40 LEU N N 8.033 0.189 -4.042 1.00 . A A . 40 LEU N 1 1
15 21298 1 1 40 LEU O O 6.531 -1.419 -2.127 1.00 . A A . 40 LEU O 1 1
15 21299 1 1 41 ALA C C 7.952 -1.100 1.748 1.00 . A A . 41 ALA C 1 1
15 21300 1 1 41 ALA CA C 7.811 -1.622 0.322 1.00 . A A . 41 ALA CA 1 1
15 21301 1 1 41 ALA CB C 8.812 -2.739 0.065 1.00 . A A . 41 ALA CB 1 1
15 21302 1 1 41 ALA H H 8.609 0.180 -0.447 1.00 . A A . 41 ALA H 1 1
15 21303 1 1 41 ALA HA H 6.817 -2.027 0.194 1.00 . A A . 41 ALA HA 1 1
15 21304 1 1 41 ALA HB1 H 9.248 -2.611 -0.916 1.00 . A A . 41 ALA HB1 1 1
15 21305 1 1 41 ALA HB2 H 9.590 -2.703 0.813 1.00 . A A . 41 ALA HB2 1 1
15 21306 1 1 41 ALA HB3 H 8.308 -3.692 0.114 1.00 . A A . 41 ALA HB3 1 1
15 21307 1 1 41 ALA N N 7.988 -0.550 -0.650 1.00 . A A . 41 ALA N 1 1
15 21308 1 1 41 ALA O O 8.794 -0.246 2.026 1.00 . A A . 41 ALA O 1 1
15 21309 1 1 42 VAL C C 8.590 -1.048 4.538 1.00 . A A . 42 VAL C 1 1
15 21310 1 1 42 VAL CA C 7.156 -1.205 4.045 1.00 . A A . 42 VAL CA 1 1
15 21311 1 1 42 VAL CB C 6.423 -2.216 4.947 1.00 . A A . 42 VAL CB 1 1
15 21312 1 1 42 VAL CG1 C 6.494 -1.782 6.404 1.00 . A A . 42 VAL CG1 1 1
15 21313 1 1 42 VAL CG2 C 4.977 -2.377 4.501 1.00 . A A . 42 VAL CG2 1 1
15 21314 1 1 42 VAL H H 6.474 -2.297 2.365 1.00 . A A . 42 VAL H 1 1
15 21315 1 1 42 VAL HA H 6.652 -0.253 4.124 1.00 . A A . 42 VAL HA 1 1
15 21316 1 1 42 VAL HB H 6.915 -3.173 4.856 1.00 . A A . 42 VAL HB 1 1
15 21317 1 1 42 VAL HG11 H 5.496 -1.595 6.773 1.00 . A A . 42 VAL HG11 1 1
15 21318 1 1 42 VAL HG12 H 6.956 -2.563 6.990 1.00 . A A . 42 VAL HG12 1 1
15 21319 1 1 42 VAL HG13 H 7.080 -0.878 6.481 1.00 . A A . 42 VAL HG13 1 1
15 21320 1 1 42 VAL HG21 H 4.545 -1.403 4.326 1.00 . A A . 42 VAL HG21 1 1
15 21321 1 1 42 VAL HG22 H 4.944 -2.954 3.588 1.00 . A A . 42 VAL HG22 1 1
15 21322 1 1 42 VAL HG23 H 4.417 -2.888 5.270 1.00 . A A . 42 VAL HG23 1 1
15 21323 1 1 42 VAL N N 7.123 -1.619 2.648 1.00 . A A . 42 VAL N 1 1
15 21324 1 1 42 VAL O O 9.424 -1.933 4.347 1.00 . A A . 42 VAL O 1 1
15 21325 1 1 43 ARG C C 10.241 0.195 7.211 1.00 . A A . 43 ARG C 1 1
15 21326 1 1 43 ARG CA C 10.204 0.359 5.695 1.00 . A A . 43 ARG CA 1 1
15 21327 1 1 43 ARG CB C 10.643 1.774 5.314 1.00 . A A . 43 ARG CB 1 1
15 21328 1 1 43 ARG CD C 12.633 2.429 6.702 1.00 . A A . 43 ARG CD 1 1
15 21329 1 1 43 ARG CG C 12.150 1.971 5.334 1.00 . A A . 43 ARG CG 1 1
15 21330 1 1 43 ARG CZ C 14.759 3.238 7.635 1.00 . A A . 43 ARG CZ 1 1
15 21331 1 1 43 ARG H H 8.163 0.753 5.296 1.00 . A A . 43 ARG H 1 1
15 21332 1 1 43 ARG HA H 10.886 -0.351 5.251 1.00 . A A . 43 ARG HA 1 1
15 21333 1 1 43 ARG HB2 H 10.287 1.993 4.317 1.00 . A A . 43 ARG HB2 1 1
15 21334 1 1 43 ARG HB3 H 10.200 2.474 6.007 1.00 . A A . 43 ARG HB3 1 1
15 21335 1 1 43 ARG HD2 H 12.244 3.418 6.894 1.00 . A A . 43 ARG HD2 1 1
15 21336 1 1 43 ARG HD3 H 12.259 1.744 7.448 1.00 . A A . 43 ARG HD3 1 1
15 21337 1 1 43 ARG HE H 14.595 1.896 6.169 1.00 . A A . 43 ARG HE 1 1
15 21338 1 1 43 ARG HG2 H 12.629 1.035 5.090 1.00 . A A . 43 ARG HG2 1 1
15 21339 1 1 43 ARG HG3 H 12.416 2.717 4.600 1.00 . A A . 43 ARG HG3 1 1
15 21340 1 1 43 ARG HH11 H 13.104 4.040 8.470 1.00 . A A . 43 ARG HH11 1 1
15 21341 1 1 43 ARG HH12 H 14.609 4.602 9.119 1.00 . A A . 43 ARG HH12 1 1
15 21342 1 1 43 ARG HH21 H 16.583 2.627 7.014 1.00 . A A . 43 ARG HH21 1 1
15 21343 1 1 43 ARG HH22 H 16.587 3.798 8.289 1.00 . A A . 43 ARG HH22 1 1
15 21344 1 1 43 ARG N N 8.870 0.085 5.174 1.00 . A A . 43 ARG N 1 1
15 21345 1 1 43 ARG NE N 14.091 2.470 6.782 1.00 . A A . 43 ARG NE 1 1
15 21346 1 1 43 ARG NH1 N 14.103 4.025 8.476 1.00 . A A . 43 ARG NH1 1 1
15 21347 1 1 43 ARG NH2 N 16.085 3.220 7.647 1.00 . A A . 43 ARG NH2 1 1
15 21348 1 1 43 ARG O O 10.877 -0.721 7.732 1.00 . A A . 43 ARG O 1 1
15 21349 1 1 44 GLY C C 8.123 0.796 9.904 1.00 . A A . 44 GLY C 1 1
15 21350 1 1 44 GLY CA C 9.521 1.026 9.365 1.00 . A A . 44 GLY CA 1 1
15 21351 1 1 44 GLY H H 9.065 1.798 7.446 1.00 . A A . 44 GLY H 1 1
15 21352 1 1 44 GLY HA2 H 10.160 0.220 9.694 1.00 . A A . 44 GLY HA2 1 1
15 21353 1 1 44 GLY HA3 H 9.899 1.957 9.763 1.00 . A A . 44 GLY HA3 1 1
15 21354 1 1 44 GLY N N 9.554 1.089 7.915 1.00 . A A . 44 GLY N 1 1
15 21355 1 1 44 GLY O O 7.135 1.156 9.262 1.00 . A A . 44 GLY O 1 1
15 21356 1 1 45 LEU C C 6.676 0.531 13.103 1.00 . A A . 45 LEU C 1 1
15 21357 1 1 45 LEU CA C 6.750 -0.086 11.710 1.00 . A A . 45 LEU CA 1 1
15 21358 1 1 45 LEU CB C 6.519 -1.596 11.795 1.00 . A A . 45 LEU CB 1 1
15 21359 1 1 45 LEU CD1 C 6.045 -3.768 10.638 1.00 . A A . 45 LEU CD1 1 1
15 21360 1 1 45 LEU CD2 C 4.468 -1.844 10.375 1.00 . A A . 45 LEU CD2 1 1
15 21361 1 1 45 LEU CG C 5.923 -2.255 10.550 1.00 . A A . 45 LEU CG 1 1
15 21362 1 1 45 LEU H H 8.860 -0.070 11.548 1.00 . A A . 45 LEU H 1 1
15 21363 1 1 45 LEU HA H 5.980 0.354 11.093 1.00 . A A . 45 LEU HA 1 1
15 21364 1 1 45 LEU HB2 H 7.470 -2.065 11.993 1.00 . A A . 45 LEU HB2 1 1
15 21365 1 1 45 LEU HB3 H 5.849 -1.781 12.622 1.00 . A A . 45 LEU HB3 1 1
15 21366 1 1 45 LEU HD11 H 5.101 -4.221 10.374 1.00 . A A . 45 LEU HD11 1 1
15 21367 1 1 45 LEU HD12 H 6.311 -4.050 11.646 1.00 . A A . 45 LEU HD12 1 1
15 21368 1 1 45 LEU HD13 H 6.810 -4.107 9.955 1.00 . A A . 45 LEU HD13 1 1
15 21369 1 1 45 LEU HD21 H 3.827 -2.679 10.617 1.00 . A A . 45 LEU HD21 1 1
15 21370 1 1 45 LEU HD22 H 4.299 -1.547 9.349 1.00 . A A . 45 LEU HD22 1 1
15 21371 1 1 45 LEU HD23 H 4.246 -1.016 11.031 1.00 . A A . 45 LEU HD23 1 1
15 21372 1 1 45 LEU HG H 6.472 -1.926 9.679 1.00 . A A . 45 LEU HG 1 1
15 21373 1 1 45 LEU N N 8.038 0.194 11.085 1.00 . A A . 45 LEU N 1 1
15 21374 1 1 45 LEU O O 7.285 0.029 14.049 1.00 . A A . 45 LEU O 1 1
15 21375 1 1 46 LEU C C 5.521 1.304 15.628 1.00 . A A . 46 LEU C 1 1
15 21376 1 1 46 LEU CA C 5.767 2.303 14.502 1.00 . A A . 46 LEU CA 1 1
15 21377 1 1 46 LEU CB C 4.611 3.302 14.430 1.00 . A A . 46 LEU CB 1 1
15 21378 1 1 46 LEU CD1 C 5.752 5.428 15.109 1.00 . A A . 46 LEU CD1 1 1
15 21379 1 1 46 LEU CD2 C 3.298 5.149 15.503 1.00 . A A . 46 LEU CD2 1 1
15 21380 1 1 46 LEU CG C 4.644 4.442 15.448 1.00 . A A . 46 LEU CG 1 1
15 21381 1 1 46 LEU H H 5.462 1.971 12.434 1.00 . A A . 46 LEU H 1 1
15 21382 1 1 46 LEU HA H 6.682 2.838 14.706 1.00 . A A . 46 LEU HA 1 1
15 21383 1 1 46 LEU HB2 H 4.613 3.740 13.443 1.00 . A A . 46 LEU HB2 1 1
15 21384 1 1 46 LEU HB3 H 3.691 2.754 14.576 1.00 . A A . 46 LEU HB3 1 1
15 21385 1 1 46 LEU HD11 H 5.509 5.941 14.192 1.00 . A A . 46 LEU HD11 1 1
15 21386 1 1 46 LEU HD12 H 6.683 4.895 14.988 1.00 . A A . 46 LEU HD12 1 1
15 21387 1 1 46 LEU HD13 H 5.851 6.147 15.910 1.00 . A A . 46 LEU HD13 1 1
15 21388 1 1 46 LEU HD21 H 3.346 6.059 14.923 1.00 . A A . 46 LEU HD21 1 1
15 21389 1 1 46 LEU HD22 H 3.058 5.388 16.529 1.00 . A A . 46 LEU HD22 1 1
15 21390 1 1 46 LEU HD23 H 2.535 4.502 15.095 1.00 . A A . 46 LEU HD23 1 1
15 21391 1 1 46 LEU HG H 4.849 4.035 16.429 1.00 . A A . 46 LEU HG 1 1
15 21392 1 1 46 LEU N N 5.923 1.619 13.223 1.00 . A A . 46 LEU N 1 1
15 21393 1 1 46 LEU O O 4.452 0.698 15.713 1.00 . A A . 46 LEU O 1 1
15 21394 1 1 47 LYS C C 5.037 0.319 18.276 1.00 . A A . 47 LYS C 1 1
15 21395 1 1 47 LYS CA C 6.408 0.215 17.616 1.00 . A A . 47 LYS CA 1 1
15 21396 1 1 47 LYS CB C 7.504 0.501 18.645 1.00 . A A . 47 LYS CB 1 1
15 21397 1 1 47 LYS CD C 6.973 -0.702 20.785 1.00 . A A . 47 LYS CD 1 1
15 21398 1 1 47 LYS CE C 6.953 -2.079 21.431 1.00 . A A . 47 LYS CE 1 1
15 21399 1 1 47 LYS CG C 7.832 -0.688 19.531 1.00 . A A . 47 LYS CG 1 1
15 21400 1 1 47 LYS H H 7.344 1.649 16.371 1.00 . A A . 47 LYS H 1 1
15 21401 1 1 47 LYS HA H 6.536 -0.788 17.236 1.00 . A A . 47 LYS HA 1 1
15 21402 1 1 47 LYS HB2 H 8.403 0.793 18.123 1.00 . A A . 47 LYS HB2 1 1
15 21403 1 1 47 LYS HB3 H 7.184 1.317 19.277 1.00 . A A . 47 LYS HB3 1 1
15 21404 1 1 47 LYS HD2 H 7.372 0.009 21.492 1.00 . A A . 47 LYS HD2 1 1
15 21405 1 1 47 LYS HD3 H 5.962 -0.423 20.522 1.00 . A A . 47 LYS HD3 1 1
15 21406 1 1 47 LYS HE2 H 6.047 -2.178 22.009 1.00 . A A . 47 LYS HE2 1 1
15 21407 1 1 47 LYS HE3 H 6.967 -2.828 20.653 1.00 . A A . 47 LYS HE3 1 1
15 21408 1 1 47 LYS HG2 H 7.656 -1.598 18.977 1.00 . A A . 47 LYS HG2 1 1
15 21409 1 1 47 LYS HG3 H 8.872 -0.635 19.819 1.00 . A A . 47 LYS HG3 1 1
15 21410 1 1 47 LYS HZ1 H 8.951 -2.585 21.769 1.00 . A A . 47 LYS HZ1 1 1
15 21411 1 1 47 LYS HZ2 H 7.911 -3.026 23.028 1.00 . A A . 47 LYS HZ2 1 1
15 21412 1 1 47 LYS HZ3 H 8.355 -1.406 22.826 1.00 . A A . 47 LYS HZ3 1 1
15 21413 1 1 47 LYS N N 6.516 1.137 16.492 1.00 . A A . 47 LYS N 1 1
15 21414 1 1 47 LYS NZ N 8.124 -2.288 22.326 1.00 . A A . 47 LYS NZ 1 1
15 21415 1 1 47 LYS O O 4.434 1.392 18.309 1.00 . A A . 47 LYS O 1 1
15 21416 1 1 48 ASP C C 2.235 0.015 18.706 1.00 . A A . 48 ASP C 1 1
15 21417 1 1 48 ASP CA C 3.252 -0.834 19.462 1.00 . A A . 48 ASP CA 1 1
15 21418 1 1 48 ASP CB C 3.377 -0.338 20.904 1.00 . A A . 48 ASP CB 1 1
15 21419 1 1 48 ASP CG C 3.612 1.157 20.983 1.00 . A A . 48 ASP CG 1 1
15 21420 1 1 48 ASP H H 5.080 -1.624 18.743 1.00 . A A . 48 ASP H 1 1
15 21421 1 1 48 ASP HA H 2.911 -1.858 19.472 1.00 . A A . 48 ASP HA 1 1
15 21422 1 1 48 ASP HB2 H 2.466 -0.569 21.437 1.00 . A A . 48 ASP HB2 1 1
15 21423 1 1 48 ASP HB3 H 4.206 -0.841 21.380 1.00 . A A . 48 ASP HB3 1 1
15 21424 1 1 48 ASP N N 4.551 -0.800 18.801 1.00 . A A . 48 ASP N 1 1
15 21425 1 1 48 ASP O O 1.387 0.670 19.309 1.00 . A A . 48 ASP O 1 1
15 21426 1 1 48 ASP OD1 O 4.745 1.596 20.692 1.00 . A A . 48 ASP OD1 1 1
15 21427 1 1 48 ASP OD2 O 2.664 1.890 21.338 1.00 . A A . 48 ASP OD2 1 1
15 21428 1 1 49 GLY C C 0.311 -0.081 15.960 1.00 . A A . 49 GLY C 1 1
15 21429 1 1 49 GLY CA C 1.410 0.771 16.562 1.00 . A A . 49 GLY CA 1 1
15 21430 1 1 49 GLY H H 3.024 -0.543 16.952 1.00 . A A . 49 GLY H 1 1
15 21431 1 1 49 GLY HA2 H 0.961 1.540 17.173 1.00 . A A . 49 GLY HA2 1 1
15 21432 1 1 49 GLY HA3 H 1.966 1.239 15.763 1.00 . A A . 49 GLY HA3 1 1
15 21433 1 1 49 GLY N N 2.327 -0.001 17.379 1.00 . A A . 49 GLY N 1 1
15 21434 1 1 49 GLY O O 0.249 -1.292 16.171 1.00 . A A . 49 GLY O 1 1
15 21435 1 1 50 PRO C C -1.243 -1.051 13.414 1.00 . A A . 50 PRO C 1 1
15 21436 1 1 50 PRO CA C -1.703 -0.132 14.541 1.00 . A A . 50 PRO CA 1 1
15 21437 1 1 50 PRO CB C -2.549 1.015 13.983 1.00 . A A . 50 PRO CB 1 1
15 21438 1 1 50 PRO CD C -0.571 1.999 14.895 1.00 . A A . 50 PRO CD 1 1
15 21439 1 1 50 PRO CG C -1.589 2.139 13.798 1.00 . A A . 50 PRO CG 1 1
15 21440 1 1 50 PRO HA H -2.285 -0.700 15.251 1.00 . A A . 50 PRO HA 1 1
15 21441 1 1 50 PRO HB2 H -2.994 0.715 13.045 1.00 . A A . 50 PRO HB2 1 1
15 21442 1 1 50 PRO HB3 H -3.325 1.271 14.690 1.00 . A A . 50 PRO HB3 1 1
15 21443 1 1 50 PRO HD2 H 0.403 2.314 14.549 1.00 . A A . 50 PRO HD2 1 1
15 21444 1 1 50 PRO HD3 H -0.868 2.572 15.761 1.00 . A A . 50 PRO HD3 1 1
15 21445 1 1 50 PRO HG2 H -1.114 2.060 12.832 1.00 . A A . 50 PRO HG2 1 1
15 21446 1 1 50 PRO HG3 H -2.108 3.082 13.886 1.00 . A A . 50 PRO HG3 1 1
15 21447 1 1 50 PRO N N -0.583 0.557 15.191 1.00 . A A . 50 PRO N 1 1
15 21448 1 1 50 PRO O O -1.747 -2.163 13.262 1.00 . A A . 50 PRO O 1 1
15 21449 1 1 51 ALA C C 1.119 -2.506 12.016 1.00 . A A . 51 ALA C 1 1
15 21450 1 1 51 ALA CA C 0.248 -1.359 11.516 1.00 . A A . 51 ALA CA 1 1
15 21451 1 1 51 ALA CB C 1.040 -0.465 10.573 1.00 . A A . 51 ALA CB 1 1
15 21452 1 1 51 ALA H H 0.081 0.315 12.798 1.00 . A A . 51 ALA H 1 1
15 21453 1 1 51 ALA HA H -0.588 -1.768 10.967 1.00 . A A . 51 ALA HA 1 1
15 21454 1 1 51 ALA HB1 H 1.251 0.475 11.062 1.00 . A A . 51 ALA HB1 1 1
15 21455 1 1 51 ALA HB2 H 1.967 -0.951 10.310 1.00 . A A . 51 ALA HB2 1 1
15 21456 1 1 51 ALA HB3 H 0.462 -0.284 9.679 1.00 . A A . 51 ALA HB3 1 1
15 21457 1 1 51 ALA N N -0.282 -0.579 12.627 1.00 . A A . 51 ALA N 1 1
15 21458 1 1 51 ALA O O 1.171 -3.571 11.402 1.00 . A A . 51 ALA O 1 1
15 21459 1 1 52 GLN C C 1.863 -4.316 14.509 1.00 . A A . 52 GLN C 1 1
15 21460 1 1 52 GLN CA C 2.672 -3.295 13.715 1.00 . A A . 52 GLN CA 1 1
15 21461 1 1 52 GLN CB C 3.720 -2.643 14.619 1.00 . A A . 52 GLN CB 1 1
15 21462 1 1 52 GLN CD C 5.430 -4.488 14.387 1.00 . A A . 52 GLN CD 1 1
15 21463 1 1 52 GLN CG C 4.609 -3.643 15.341 1.00 . A A . 52 GLN CG 1 1
15 21464 1 1 52 GLN H H 1.719 -1.411 13.577 1.00 . A A . 52 GLN H 1 1
15 21465 1 1 52 GLN HA H 3.175 -3.804 12.906 1.00 . A A . 52 GLN HA 1 1
15 21466 1 1 52 GLN HB2 H 4.348 -2.003 14.018 1.00 . A A . 52 GLN HB2 1 1
15 21467 1 1 52 GLN HB3 H 3.214 -2.043 15.361 1.00 . A A . 52 GLN HB3 1 1
15 21468 1 1 52 GLN HE21 H 6.863 -3.110 14.361 1.00 . A A . 52 GLN HE21 1 1
15 21469 1 1 52 GLN HE22 H 7.150 -4.512 13.392 1.00 . A A . 52 GLN HE22 1 1
15 21470 1 1 52 GLN HG2 H 5.282 -3.103 15.990 1.00 . A A . 52 GLN HG2 1 1
15 21471 1 1 52 GLN HG3 H 3.986 -4.296 15.933 1.00 . A A . 52 GLN HG3 1 1
15 21472 1 1 52 GLN N N 1.802 -2.280 13.134 1.00 . A A . 52 GLN N 1 1
15 21473 1 1 52 GLN NE2 N 6.599 -3.986 14.008 1.00 . A A . 52 GLN NE2 1 1
15 21474 1 1 52 GLN O O 2.083 -5.522 14.394 1.00 . A A . 52 GLN O 1 1
15 21475 1 1 52 GLN OE1 O 5.018 -5.580 13.996 1.00 . A A . 52 GLN OE1 1 1
15 21476 1 1 53 ARG C C -0.679 -5.683 15.256 1.00 . A A . 53 ARG C 1 1
15 21477 1 1 53 ARG CA C 0.087 -4.693 16.129 1.00 . A A . 53 ARG CA 1 1
15 21478 1 1 53 ARG CB C -0.895 -3.860 16.956 1.00 . A A . 53 ARG CB 1 1
15 21479 1 1 53 ARG CD C -1.080 -2.110 18.749 1.00 . A A . 53 ARG CD 1 1
15 21480 1 1 53 ARG CG C -0.295 -3.308 18.239 1.00 . A A . 53 ARG CG 1 1
15 21481 1 1 53 ARG CZ C -1.067 -2.500 21.177 1.00 . A A . 53 ARG CZ 1 1
15 21482 1 1 53 ARG H H 0.800 -2.853 15.364 1.00 . A A . 53 ARG H 1 1
15 21483 1 1 53 ARG HA H 0.730 -5.244 16.799 1.00 . A A . 53 ARG HA 1 1
15 21484 1 1 53 ARG HB2 H -1.236 -3.029 16.357 1.00 . A A . 53 ARG HB2 1 1
15 21485 1 1 53 ARG HB3 H -1.741 -4.478 17.216 1.00 . A A . 53 ARG HB3 1 1
15 21486 1 1 53 ARG HD2 H -0.873 -1.263 18.112 1.00 . A A . 53 ARG HD2 1 1
15 21487 1 1 53 ARG HD3 H -2.134 -2.342 18.708 1.00 . A A . 53 ARG HD3 1 1
15 21488 1 1 53 ARG HE H -0.202 -0.950 20.267 1.00 . A A . 53 ARG HE 1 1
15 21489 1 1 53 ARG HG2 H -0.308 -4.080 18.993 1.00 . A A . 53 ARG HG2 1 1
15 21490 1 1 53 ARG HG3 H 0.724 -3.005 18.048 1.00 . A A . 53 ARG HG3 1 1
15 21491 1 1 53 ARG HH11 H -2.046 -3.898 20.096 1.00 . A A . 53 ARG HH11 1 1
15 21492 1 1 53 ARG HH12 H -2.030 -4.162 21.808 1.00 . A A . 53 ARG HH12 1 1
15 21493 1 1 53 ARG HH21 H -0.173 -1.286 22.523 1.00 . A A . 53 ARG HH21 1 1
15 21494 1 1 53 ARG HH22 H -0.965 -2.675 23.188 1.00 . A A . 53 ARG HH22 1 1
15 21495 1 1 53 ARG N N 0.928 -3.824 15.315 1.00 . A A . 53 ARG N 1 1
15 21496 1 1 53 ARG NE N -0.723 -1.767 20.124 1.00 . A A . 53 ARG NE 1 1
15 21497 1 1 53 ARG NH1 N -1.773 -3.611 21.013 1.00 . A A . 53 ARG NH1 1 1
15 21498 1 1 53 ARG NH2 N -0.705 -2.123 22.396 1.00 . A A . 53 ARG NH2 1 1
15 21499 1 1 53 ARG O O -0.647 -6.891 15.496 1.00 . A A . 53 ARG O 1 1
15 21500 1 1 54 CYS C C -1.265 -7.089 12.720 1.00 . A A . 54 CYS C 1 1
15 21501 1 1 54 CYS CA C -2.140 -6.001 13.336 1.00 . A A . 54 CYS CA 1 1
15 21502 1 1 54 CYS CB C -2.767 -5.148 12.232 1.00 . A A . 54 CYS CB 1 1
15 21503 1 1 54 CYS H H -1.351 -4.194 14.105 1.00 . A A . 54 CYS H 1 1
15 21504 1 1 54 CYS HA H -2.926 -6.470 13.908 1.00 . A A . 54 CYS HA 1 1
15 21505 1 1 54 CYS HB2 H -3.344 -5.786 11.579 1.00 . A A . 54 CYS HB2 1 1
15 21506 1 1 54 CYS HB3 H -3.423 -4.417 12.681 1.00 . A A . 54 CYS HB3 1 1
15 21507 1 1 54 CYS HG H -0.508 -5.042 11.054 1.00 . A A . 54 CYS HG 1 1
15 21508 1 1 54 CYS N N -1.365 -5.163 14.245 1.00 . A A . 54 CYS N 1 1
15 21509 1 1 54 CYS O O -1.714 -8.215 12.510 1.00 . A A . 54 CYS O 1 1
15 21510 1 1 54 CYS SG S -1.566 -4.261 11.213 1.00 . A A . 54 CYS SG 1 1
15 21511 1 1 55 GLY C C 0.738 -7.810 10.339 1.00 . A A . 55 GLY C 1 1
15 21512 1 1 55 GLY CA C 0.903 -7.700 11.842 1.00 . A A . 55 GLY CA 1 1
15 21513 1 1 55 GLY H H 0.289 -5.830 12.623 1.00 . A A . 55 GLY H 1 1
15 21514 1 1 55 GLY HA2 H 1.915 -7.396 12.062 1.00 . A A . 55 GLY HA2 1 1
15 21515 1 1 55 GLY HA3 H 0.726 -8.671 12.283 1.00 . A A . 55 GLY HA3 1 1
15 21516 1 1 55 GLY N N -0.014 -6.743 12.432 1.00 . A A . 55 GLY N 1 1
15 21517 1 1 55 GLY O O 1.722 -7.912 9.606 1.00 . A A . 55 GLY O 1 1
15 21518 1 1 56 ARG C C 0.255 -7.154 7.631 1.00 . A A . 56 ARG C 1 1
15 21519 1 1 56 ARG CA C -0.798 -7.890 8.453 1.00 . A A . 56 ARG CA 1 1
15 21520 1 1 56 ARG CB C -2.186 -7.320 8.152 1.00 . A A . 56 ARG CB 1 1
15 21521 1 1 56 ARG CD C -4.675 -7.575 8.381 1.00 . A A . 56 ARG CD 1 1
15 21522 1 1 56 ARG CG C -3.323 -8.254 8.532 1.00 . A A . 56 ARG CG 1 1
15 21523 1 1 56 ARG CZ C -6.108 -9.518 7.915 1.00 . A A . 56 ARG CZ 1 1
15 21524 1 1 56 ARG H H -1.251 -7.706 10.513 1.00 . A A . 56 ARG H 1 1
15 21525 1 1 56 ARG HA H -0.782 -8.936 8.184 1.00 . A A . 56 ARG HA 1 1
15 21526 1 1 56 ARG HB2 H -2.310 -6.397 8.699 1.00 . A A . 56 ARG HB2 1 1
15 21527 1 1 56 ARG HB3 H -2.255 -7.115 7.094 1.00 . A A . 56 ARG HB3 1 1
15 21528 1 1 56 ARG HD2 H -4.719 -6.735 9.058 1.00 . A A . 56 ARG HD2 1 1
15 21529 1 1 56 ARG HD3 H -4.775 -7.224 7.364 1.00 . A A . 56 ARG HD3 1 1
15 21530 1 1 56 ARG HE H -6.302 -8.310 9.490 1.00 . A A . 56 ARG HE 1 1
15 21531 1 1 56 ARG HG2 H -3.295 -9.121 7.889 1.00 . A A . 56 ARG HG2 1 1
15 21532 1 1 56 ARG HG3 H -3.197 -8.561 9.559 1.00 . A A . 56 ARG HG3 1 1
15 21533 1 1 56 ARG HH11 H -4.652 -9.190 6.554 1.00 . A A . 56 ARG HH11 1 1
15 21534 1 1 56 ARG HH12 H -5.669 -10.556 6.238 1.00 . A A . 56 ARG HH12 1 1
15 21535 1 1 56 ARG HH21 H -7.648 -10.107 9.085 1.00 . A A . 56 ARG HH21 1 1
15 21536 1 1 56 ARG HH22 H -7.373 -11.076 7.677 1.00 . A A . 56 ARG HH22 1 1
15 21537 1 1 56 ARG N N -0.508 -7.790 9.879 1.00 . A A . 56 ARG N 1 1
15 21538 1 1 56 ARG NE N -5.780 -8.482 8.680 1.00 . A A . 56 ARG NE 1 1
15 21539 1 1 56 ARG NH1 N -5.420 -9.775 6.811 1.00 . A A . 56 ARG NH1 1 1
15 21540 1 1 56 ARG NH2 N -7.127 -10.298 8.253 1.00 . A A . 56 ARG NH2 1 1
15 21541 1 1 56 ARG O O 0.590 -7.566 6.519 1.00 . A A . 56 ARG O 1 1
15 21542 1 1 57 LEU C C 3.166 -5.501 8.116 1.00 . A A . 57 LEU C 1 1
15 21543 1 1 57 LEU CA C 1.790 -5.268 7.502 1.00 . A A . 57 LEU CA 1 1
15 21544 1 1 57 LEU CB C 1.433 -3.782 7.569 1.00 . A A . 57 LEU CB 1 1
15 21545 1 1 57 LEU CD1 C -0.254 -1.960 7.228 1.00 . A A . 57 LEU CD1 1 1
15 21546 1 1 57 LEU CD2 C 0.402 -3.428 5.312 1.00 . A A . 57 LEU CD2 1 1
15 21547 1 1 57 LEU CG C 0.172 -3.360 6.814 1.00 . A A . 57 LEU CG 1 1
15 21548 1 1 57 LEU H H 0.467 -5.785 9.072 1.00 . A A . 57 LEU H 1 1
15 21549 1 1 57 LEU HA H 1.813 -5.578 6.468 1.00 . A A . 57 LEU HA 1 1
15 21550 1 1 57 LEU HB2 H 1.299 -3.521 8.608 1.00 . A A . 57 LEU HB2 1 1
15 21551 1 1 57 LEU HB3 H 2.265 -3.225 7.163 1.00 . A A . 57 LEU HB3 1 1
15 21552 1 1 57 LEU HD11 H 0.596 -1.296 7.179 1.00 . A A . 57 LEU HD11 1 1
15 21553 1 1 57 LEU HD12 H -0.636 -1.983 8.238 1.00 . A A . 57 LEU HD12 1 1
15 21554 1 1 57 LEU HD13 H -1.026 -1.607 6.560 1.00 . A A . 57 LEU HD13 1 1
15 21555 1 1 57 LEU HD21 H -0.276 -2.751 4.814 1.00 . A A . 57 LEU HD21 1 1
15 21556 1 1 57 LEU HD22 H 0.222 -4.436 4.965 1.00 . A A . 57 LEU HD22 1 1
15 21557 1 1 57 LEU HD23 H 1.420 -3.146 5.090 1.00 . A A . 57 LEU HD23 1 1
15 21558 1 1 57 LEU HG H -0.633 -4.040 7.062 1.00 . A A . 57 LEU HG 1 1
15 21559 1 1 57 LEU N N 0.774 -6.063 8.184 1.00 . A A . 57 LEU N 1 1
15 21560 1 1 57 LEU O O 3.363 -5.301 9.314 1.00 . A A . 57 LEU O 1 1
15 21561 1 1 58 GLU C C 6.499 -5.589 6.785 1.00 . A A . 58 GLU C 1 1
15 21562 1 1 58 GLU CA C 5.474 -6.180 7.749 1.00 . A A . 58 GLU CA 1 1
15 21563 1 1 58 GLU CB C 5.708 -7.685 7.900 1.00 . A A . 58 GLU CB 1 1
15 21564 1 1 58 GLU CD C 5.190 -9.797 9.185 1.00 . A A . 58 GLU CD 1 1
15 21565 1 1 58 GLU CG C 4.921 -8.312 9.039 1.00 . A A . 58 GLU CG 1 1
15 21566 1 1 58 GLU H H 3.897 -6.064 6.342 1.00 . A A . 58 GLU H 1 1
15 21567 1 1 58 GLU HA H 5.591 -5.709 8.713 1.00 . A A . 58 GLU HA 1 1
15 21568 1 1 58 GLU HB2 H 5.425 -8.175 6.981 1.00 . A A . 58 GLU HB2 1 1
15 21569 1 1 58 GLU HB3 H 6.759 -7.856 8.080 1.00 . A A . 58 GLU HB3 1 1
15 21570 1 1 58 GLU HG2 H 5.193 -7.820 9.961 1.00 . A A . 58 GLU HG2 1 1
15 21571 1 1 58 GLU HG3 H 3.867 -8.168 8.853 1.00 . A A . 58 GLU HG3 1 1
15 21572 1 1 58 GLU N N 4.116 -5.922 7.287 1.00 . A A . 58 GLU N 1 1
15 21573 1 1 58 GLU O O 6.233 -5.444 5.592 1.00 . A A . 58 GLU O 1 1
15 21574 1 1 58 GLU OE1 O 4.642 -10.580 8.381 1.00 . A A . 58 GLU OE1 1 1
15 21575 1 1 58 GLU OE2 O 5.948 -10.176 10.102 1.00 . A A . 58 GLU OE2 1 1
15 21576 1 1 59 VAL C C 9.071 -5.575 5.316 1.00 . A A . 59 VAL C 1 1
15 21577 1 1 59 VAL CA C 8.736 -4.674 6.499 1.00 . A A . 59 VAL CA 1 1
15 21578 1 1 59 VAL CB C 10.012 -4.440 7.330 1.00 . A A . 59 VAL CB 1 1
15 21579 1 1 59 VAL CG1 C 11.124 -3.883 6.455 1.00 . A A . 59 VAL CG1 1 1
15 21580 1 1 59 VAL CG2 C 9.723 -3.509 8.498 1.00 . A A . 59 VAL CG2 1 1
15 21581 1 1 59 VAL H H 7.823 -5.389 8.270 1.00 . A A . 59 VAL H 1 1
15 21582 1 1 59 VAL HA H 8.394 -3.719 6.127 1.00 . A A . 59 VAL HA 1 1
15 21583 1 1 59 VAL HB H 10.338 -5.390 7.727 1.00 . A A . 59 VAL HB 1 1
15 21584 1 1 59 VAL HG11 H 11.057 -2.805 6.431 1.00 . A A . 59 VAL HG11 1 1
15 21585 1 1 59 VAL HG12 H 12.082 -4.176 6.859 1.00 . A A . 59 VAL HG12 1 1
15 21586 1 1 59 VAL HG13 H 11.022 -4.271 5.452 1.00 . A A . 59 VAL HG13 1 1
15 21587 1 1 59 VAL HG21 H 9.018 -3.979 9.166 1.00 . A A . 59 VAL HG21 1 1
15 21588 1 1 59 VAL HG22 H 10.641 -3.303 9.030 1.00 . A A . 59 VAL HG22 1 1
15 21589 1 1 59 VAL HG23 H 9.308 -2.584 8.127 1.00 . A A . 59 VAL HG23 1 1
15 21590 1 1 59 VAL N N 7.671 -5.249 7.312 1.00 . A A . 59 VAL N 1 1
15 21591 1 1 59 VAL O O 9.306 -6.771 5.480 1.00 . A A . 59 VAL O 1 1
15 21592 1 1 60 GLY C C 8.181 -5.988 2.057 1.00 . A A . 60 GLY C 1 1
15 21593 1 1 60 GLY CA C 9.400 -5.755 2.927 1.00 . A A . 60 GLY CA 1 1
15 21594 1 1 60 GLY H H 8.897 -4.032 4.051 1.00 . A A . 60 GLY H 1 1
15 21595 1 1 60 GLY HA2 H 10.143 -5.221 2.353 1.00 . A A . 60 GLY HA2 1 1
15 21596 1 1 60 GLY HA3 H 9.807 -6.712 3.221 1.00 . A A . 60 GLY HA3 1 1
15 21597 1 1 60 GLY N N 9.092 -4.990 4.121 1.00 . A A . 60 GLY N 1 1
15 21598 1 1 60 GLY O O 8.292 -6.091 0.835 1.00 . A A . 60 GLY O 1 1
15 21599 1 1 61 ASP C C 5.703 -5.424 0.713 1.00 . A A . 61 ASP C 1 1
15 21600 1 1 61 ASP CA C 5.769 -6.297 1.963 1.00 . A A . 61 ASP CA 1 1
15 21601 1 1 61 ASP CB C 4.569 -6.006 2.866 1.00 . A A . 61 ASP CB 1 1
15 21602 1 1 61 ASP CG C 4.241 -7.168 3.783 1.00 . A A . 61 ASP CG 1 1
15 21603 1 1 61 ASP H H 6.991 -5.983 3.663 1.00 . A A . 61 ASP H 1 1
15 21604 1 1 61 ASP HA H 5.740 -7.334 1.664 1.00 . A A . 61 ASP HA 1 1
15 21605 1 1 61 ASP HB2 H 4.787 -5.141 3.476 1.00 . A A . 61 ASP HB2 1 1
15 21606 1 1 61 ASP HB3 H 3.706 -5.800 2.252 1.00 . A A . 61 ASP HB3 1 1
15 21607 1 1 61 ASP N N 7.015 -6.073 2.687 1.00 . A A . 61 ASP N 1 1
15 21608 1 1 61 ASP O O 6.166 -4.283 0.715 1.00 . A A . 61 ASP O 1 1
15 21609 1 1 61 ASP OD1 O 5.080 -7.498 4.647 1.00 . A A . 61 ASP OD1 1 1
15 21610 1 1 61 ASP OD2 O 3.144 -7.746 3.638 1.00 . A A . 61 ASP OD2 1 1
15 21611 1 1 62 LEU C C 3.633 -4.575 -1.720 1.00 . A A . 62 LEU C 1 1
15 21612 1 1 62 LEU CA C 5.001 -5.241 -1.610 1.00 . A A . 62 LEU CA 1 1
15 21613 1 1 62 LEU CB C 5.216 -6.186 -2.794 1.00 . A A . 62 LEU CB 1 1
15 21614 1 1 62 LEU CD1 C 6.424 -8.136 -3.805 1.00 . A A . 62 LEU CD1 1 1
15 21615 1 1 62 LEU CD2 C 7.720 -6.189 -2.918 1.00 . A A . 62 LEU CD2 1 1
15 21616 1 1 62 LEU CG C 6.477 -7.050 -2.742 1.00 . A A . 62 LEU CG 1 1
15 21617 1 1 62 LEU H H 4.777 -6.882 -0.293 1.00 . A A . 62 LEU H 1 1
15 21618 1 1 62 LEU HA H 5.763 -4.476 -1.628 1.00 . A A . 62 LEU HA 1 1
15 21619 1 1 62 LEU HB2 H 4.365 -6.848 -2.847 1.00 . A A . 62 LEU HB2 1 1
15 21620 1 1 62 LEU HB3 H 5.261 -5.586 -3.691 1.00 . A A . 62 LEU HB3 1 1
15 21621 1 1 62 LEU HD11 H 5.420 -8.527 -3.870 1.00 . A A . 62 LEU HD11 1 1
15 21622 1 1 62 LEU HD12 H 7.103 -8.933 -3.539 1.00 . A A . 62 LEU HD12 1 1
15 21623 1 1 62 LEU HD13 H 6.712 -7.721 -4.759 1.00 . A A . 62 LEU HD13 1 1
15 21624 1 1 62 LEU HD21 H 8.496 -6.538 -2.252 1.00 . A A . 62 LEU HD21 1 1
15 21625 1 1 62 LEU HD22 H 7.482 -5.161 -2.687 1.00 . A A . 62 LEU HD22 1 1
15 21626 1 1 62 LEU HD23 H 8.064 -6.259 -3.940 1.00 . A A . 62 LEU HD23 1 1
15 21627 1 1 62 LEU HG H 6.537 -7.531 -1.776 1.00 . A A . 62 LEU HG 1 1
15 21628 1 1 62 LEU N N 5.127 -5.969 -0.353 1.00 . A A . 62 LEU N 1 1
15 21629 1 1 62 LEU O O 2.603 -5.205 -1.482 1.00 . A A . 62 LEU O 1 1
15 21630 1 1 63 VAL C C 1.963 -2.463 -3.689 1.00 . A A . 63 VAL C 1 1
15 21631 1 1 63 VAL CA C 2.390 -2.544 -2.227 1.00 . A A . 63 VAL CA 1 1
15 21632 1 1 63 VAL CB C 2.529 -1.118 -1.664 1.00 . A A . 63 VAL CB 1 1
15 21633 1 1 63 VAL CG1 C 1.179 -0.416 -1.648 1.00 . A A . 63 VAL CG1 1 1
15 21634 1 1 63 VAL CG2 C 3.138 -1.152 -0.271 1.00 . A A . 63 VAL CG2 1 1
15 21635 1 1 63 VAL H H 4.484 -2.848 -2.259 1.00 . A A . 63 VAL H 1 1
15 21636 1 1 63 VAL HA H 1.622 -3.057 -1.666 1.00 . A A . 63 VAL HA 1 1
15 21637 1 1 63 VAL HB H 3.192 -0.561 -2.310 1.00 . A A . 63 VAL HB 1 1
15 21638 1 1 63 VAL HG11 H 0.428 -1.072 -2.063 1.00 . A A . 63 VAL HG11 1 1
15 21639 1 1 63 VAL HG12 H 0.917 -0.162 -0.632 1.00 . A A . 63 VAL HG12 1 1
15 21640 1 1 63 VAL HG13 H 1.236 0.485 -2.241 1.00 . A A . 63 VAL HG13 1 1
15 21641 1 1 63 VAL HG21 H 2.666 -0.402 0.346 1.00 . A A . 63 VAL HG21 1 1
15 21642 1 1 63 VAL HG22 H 2.981 -2.128 0.167 1.00 . A A . 63 VAL HG22 1 1
15 21643 1 1 63 VAL HG23 H 4.197 -0.953 -0.335 1.00 . A A . 63 VAL HG23 1 1
15 21644 1 1 63 VAL N N 3.631 -3.296 -2.083 1.00 . A A . 63 VAL N 1 1
15 21645 1 1 63 VAL O O 2.692 -1.936 -4.531 1.00 . A A . 63 VAL O 1 1
15 21646 1 1 64 LEU C C -0.663 -1.774 -5.563 1.00 . A A . 64 LEU C 1 1
15 21647 1 1 64 LEU CA C 0.254 -2.974 -5.345 1.00 . A A . 64 LEU CA 1 1
15 21648 1 1 64 LEU CB C -0.507 -4.269 -5.632 1.00 . A A . 64 LEU CB 1 1
15 21649 1 1 64 LEU CD1 C 1.350 -5.576 -6.694 1.00 . A A . 64 LEU CD1 1 1
15 21650 1 1 64 LEU CD2 C 0.991 -5.703 -4.222 1.00 . A A . 64 LEU CD2 1 1
15 21651 1 1 64 LEU CG C 0.316 -5.557 -5.579 1.00 . A A . 64 LEU CG 1 1
15 21652 1 1 64 LEU H H 0.244 -3.393 -3.270 1.00 . A A . 64 LEU H 1 1
15 21653 1 1 64 LEU HA H 1.091 -2.900 -6.022 1.00 . A A . 64 LEU HA 1 1
15 21654 1 1 64 LEU HB2 H -1.301 -4.355 -4.906 1.00 . A A . 64 LEU HB2 1 1
15 21655 1 1 64 LEU HB3 H -0.934 -4.189 -6.621 1.00 . A A . 64 LEU HB3 1 1
15 21656 1 1 64 LEU HD11 H 1.054 -6.291 -7.447 1.00 . A A . 64 LEU HD11 1 1
15 21657 1 1 64 LEU HD12 H 2.311 -5.856 -6.290 1.00 . A A . 64 LEU HD12 1 1
15 21658 1 1 64 LEU HD13 H 1.419 -4.593 -7.138 1.00 . A A . 64 LEU HD13 1 1
15 21659 1 1 64 LEU HD21 H 0.277 -5.488 -3.441 1.00 . A A . 64 LEU HD21 1 1
15 21660 1 1 64 LEU HD22 H 1.817 -5.011 -4.155 1.00 . A A . 64 LEU HD22 1 1
15 21661 1 1 64 LEU HD23 H 1.355 -6.713 -4.109 1.00 . A A . 64 LEU HD23 1 1
15 21662 1 1 64 LEU HG H -0.341 -6.403 -5.720 1.00 . A A . 64 LEU HG 1 1
15 21663 1 1 64 LEU N N 0.779 -2.987 -3.984 1.00 . A A . 64 LEU N 1 1
15 21664 1 1 64 LEU O O -0.605 -1.116 -6.603 1.00 . A A . 64 LEU O 1 1
15 21665 1 1 65 HIS C C -2.697 0.220 -3.275 1.00 . A A . 65 HIS C 1 1
15 21666 1 1 65 HIS CA C -2.433 -0.369 -4.658 1.00 . A A . 65 HIS CA 1 1
15 21667 1 1 65 HIS CB C -3.750 -0.813 -5.296 1.00 . A A . 65 HIS CB 1 1
15 21668 1 1 65 HIS CD2 C -3.992 -2.842 -6.893 1.00 . A A . 65 HIS CD2 1 1
15 21669 1 1 65 HIS CE1 C -2.884 -2.037 -8.605 1.00 . A A . 65 HIS CE1 1 1
15 21670 1 1 65 HIS CG C -3.568 -1.601 -6.556 1.00 . A A . 65 HIS CG 1 1
15 21671 1 1 65 HIS H H -1.505 -2.053 -3.771 1.00 . A A . 65 HIS H 1 1
15 21672 1 1 65 HIS HA H -1.980 0.389 -5.278 1.00 . A A . 65 HIS HA 1 1
15 21673 1 1 65 HIS HB2 H -4.292 -1.430 -4.595 1.00 . A A . 65 HIS HB2 1 1
15 21674 1 1 65 HIS HB3 H -4.340 0.060 -5.532 1.00 . A A . 65 HIS HB3 1 1
15 21675 1 1 65 HIS HD1 H -2.445 -0.247 -7.716 1.00 . A A . 65 HIS HD1 1 1
15 21676 1 1 65 HIS HD2 H -4.569 -3.514 -6.273 1.00 . A A . 65 HIS HD2 1 1
15 21677 1 1 65 HIS HE1 H -2.420 -1.940 -9.575 1.00 . A A . 65 HIS HE1 1 1
15 21678 1 1 65 HIS HE2 H -3.784 -3.873 -8.711 1.00 . A A . 65 HIS HE2 1 1
15 21679 1 1 65 HIS N N -1.506 -1.492 -4.575 1.00 . A A . 65 HIS N 1 1
15 21680 1 1 65 HIS ND1 N -2.876 -1.125 -7.649 1.00 . A A . 65 HIS ND1 1 1
15 21681 1 1 65 HIS NE2 N -3.554 -3.089 -8.171 1.00 . A A . 65 HIS NE2 1 1
15 21682 1 1 65 HIS O O -2.161 -0.256 -2.274 1.00 . A A . 65 HIS O 1 1
15 21683 1 1 66 ILE C C -5.232 2.576 -2.042 1.00 . A A . 66 ILE C 1 1
15 21684 1 1 66 ILE CA C -3.861 1.911 -1.969 1.00 . A A . 66 ILE CA 1 1
15 21685 1 1 66 ILE CB C -2.809 2.969 -1.586 1.00 . A A . 66 ILE CB 1 1
15 21686 1 1 66 ILE CD1 C -0.339 3.291 -1.068 1.00 . A A . 66 ILE CD1 1 1
15 21687 1 1 66 ILE CG1 C -1.453 2.305 -1.342 1.00 . A A . 66 ILE CG1 1 1
15 21688 1 1 66 ILE CG2 C -3.258 3.739 -0.354 1.00 . A A . 66 ILE CG2 1 1
15 21689 1 1 66 ILE H H -3.922 1.591 -4.060 1.00 . A A . 66 ILE H 1 1
15 21690 1 1 66 ILE HA H -3.880 1.155 -1.197 1.00 . A A . 66 ILE HA 1 1
15 21691 1 1 66 ILE HB H -2.719 3.666 -2.405 1.00 . A A . 66 ILE HB 1 1
15 21692 1 1 66 ILE HD11 H -0.762 4.256 -0.830 1.00 . A A . 66 ILE HD11 1 1
15 21693 1 1 66 ILE HD12 H 0.255 2.943 -0.237 1.00 . A A . 66 ILE HD12 1 1
15 21694 1 1 66 ILE HD13 H 0.287 3.380 -1.945 1.00 . A A . 66 ILE HD13 1 1
15 21695 1 1 66 ILE HG12 H -1.529 1.647 -0.491 1.00 . A A . 66 ILE HG12 1 1
15 21696 1 1 66 ILE HG13 H -1.180 1.729 -2.215 1.00 . A A . 66 ILE HG13 1 1
15 21697 1 1 66 ILE HG21 H -2.580 3.538 0.463 1.00 . A A . 66 ILE HG21 1 1
15 21698 1 1 66 ILE HG22 H -3.255 4.797 -0.570 1.00 . A A . 66 ILE HG22 1 1
15 21699 1 1 66 ILE HG23 H -4.255 3.431 -0.079 1.00 . A A . 66 ILE HG23 1 1
15 21700 1 1 66 ILE N N -3.526 1.257 -3.228 1.00 . A A . 66 ILE N 1 1
15 21701 1 1 66 ILE O O -5.484 3.405 -2.915 1.00 . A A . 66 ILE O 1 1
15 21702 1 1 67 ASN C C -8.055 2.853 -2.478 1.00 . A A . 67 ASN C 1 1
15 21703 1 1 67 ASN CA C -7.458 2.768 -1.077 1.00 . A A . 67 ASN CA 1 1
15 21704 1 1 67 ASN CB C -7.433 4.157 -0.435 1.00 . A A . 67 ASN CB 1 1
15 21705 1 1 67 ASN CG C -7.361 4.094 1.078 1.00 . A A . 67 ASN CG 1 1
15 21706 1 1 67 ASN H H -5.852 1.540 -0.448 1.00 . A A . 67 ASN H 1 1
15 21707 1 1 67 ASN HA H -8.071 2.114 -0.475 1.00 . A A . 67 ASN HA 1 1
15 21708 1 1 67 ASN HB2 H -6.570 4.698 -0.796 1.00 . A A . 67 ASN HB2 1 1
15 21709 1 1 67 ASN HB3 H -8.329 4.691 -0.713 1.00 . A A . 67 ASN HB3 1 1
15 21710 1 1 67 ASN HD21 H -5.611 5.039 1.058 1.00 . A A . 67 ASN HD21 1 1
15 21711 1 1 67 ASN HD22 H -6.214 4.608 2.618 1.00 . A A . 67 ASN HD22 1 1
15 21712 1 1 67 ASN N N -6.112 2.206 -1.118 1.00 . A A . 67 ASN N 1 1
15 21713 1 1 67 ASN ND2 N -6.287 4.635 1.641 1.00 . A A . 67 ASN ND2 1 1
15 21714 1 1 67 ASN O O -8.763 3.804 -2.806 1.00 . A A . 67 ASN O 1 1
15 21715 1 1 67 ASN OD1 O -8.259 3.565 1.732 1.00 . A A . 67 ASN OD1 1 1
15 21716 1 1 68 GLY C C -7.519 2.757 -5.582 1.00 . A A . 68 GLY C 1 1
15 21717 1 1 68 GLY CA C -8.282 1.829 -4.657 1.00 . A A . 68 GLY CA 1 1
15 21718 1 1 68 GLY H H -7.196 1.117 -2.985 1.00 . A A . 68 GLY H 1 1
15 21719 1 1 68 GLY HA2 H -8.216 0.822 -5.040 1.00 . A A . 68 GLY HA2 1 1
15 21720 1 1 68 GLY HA3 H -9.319 2.131 -4.639 1.00 . A A . 68 GLY HA3 1 1
15 21721 1 1 68 GLY N N -7.765 1.850 -3.301 1.00 . A A . 68 GLY N 1 1
15 21722 1 1 68 GLY O O -8.083 3.296 -6.533 1.00 . A A . 68 GLY O 1 1
15 21723 1 1 69 GLU C C -4.243 3.035 -6.739 1.00 . A A . 69 GLU C 1 1
15 21724 1 1 69 GLU CA C -5.394 3.818 -6.113 1.00 . A A . 69 GLU CA 1 1
15 21725 1 1 69 GLU CB C -4.844 4.967 -5.267 1.00 . A A . 69 GLU CB 1 1
15 21726 1 1 69 GLU CD C -6.349 6.935 -5.763 1.00 . A A . 69 GLU CD 1 1
15 21727 1 1 69 GLU CG C -5.918 5.903 -4.738 1.00 . A A . 69 GLU CG 1 1
15 21728 1 1 69 GLU H H -5.841 2.488 -4.527 1.00 . A A . 69 GLU H 1 1
15 21729 1 1 69 GLU HA H -6.007 4.226 -6.903 1.00 . A A . 69 GLU HA 1 1
15 21730 1 1 69 GLU HB2 H -4.308 4.554 -4.425 1.00 . A A . 69 GLU HB2 1 1
15 21731 1 1 69 GLU HB3 H -4.158 5.545 -5.869 1.00 . A A . 69 GLU HB3 1 1
15 21732 1 1 69 GLU HG2 H -6.780 5.317 -4.456 1.00 . A A . 69 GLU HG2 1 1
15 21733 1 1 69 GLU HG3 H -5.534 6.417 -3.870 1.00 . A A . 69 GLU HG3 1 1
15 21734 1 1 69 GLU N N -6.234 2.946 -5.300 1.00 . A A . 69 GLU N 1 1
15 21735 1 1 69 GLU O O -3.503 2.337 -6.045 1.00 . A A . 69 GLU O 1 1
15 21736 1 1 69 GLU OE1 O -5.520 7.798 -6.120 1.00 . A A . 69 GLU OE1 1 1
15 21737 1 1 69 GLU OE2 O -7.515 6.878 -6.207 1.00 . A A . 69 GLU OE2 1 1
15 21738 1 1 70 SER C C -1.696 3.151 -8.572 1.00 . A A . 70 SER C 1 1
15 21739 1 1 70 SER CA C -3.040 2.459 -8.775 1.00 . A A . 70 SER CA 1 1
15 21740 1 1 70 SER CB C -3.370 2.390 -10.267 1.00 . A A . 70 SER CB 1 1
15 21741 1 1 70 SER H H -4.720 3.729 -8.552 1.00 . A A . 70 SER H 1 1
15 21742 1 1 70 SER HA H -2.978 1.455 -8.382 1.00 . A A . 70 SER HA 1 1
15 21743 1 1 70 SER HB2 H -3.912 3.278 -10.555 1.00 . A A . 70 SER HB2 1 1
15 21744 1 1 70 SER HB3 H -2.452 2.329 -10.834 1.00 . A A . 70 SER HB3 1 1
15 21745 1 1 70 SER HG H -4.832 1.145 -9.880 1.00 . A A . 70 SER HG 1 1
15 21746 1 1 70 SER N N -4.098 3.157 -8.055 1.00 . A A . 70 SER N 1 1
15 21747 1 1 70 SER O O -1.450 4.230 -9.113 1.00 . A A . 70 SER O 1 1
15 21748 1 1 70 SER OG O -4.166 1.255 -10.562 1.00 . A A . 70 SER OG 1 1
15 21749 1 1 71 THR C C 1.462 2.786 -8.649 1.00 . A A . 71 THR C 1 1
15 21750 1 1 71 THR CA C 0.492 3.076 -7.509 1.00 . A A . 71 THR CA 1 1
15 21751 1 1 71 THR CB C 1.075 2.512 -6.199 1.00 . A A . 71 THR CB 1 1
15 21752 1 1 71 THR CG2 C 1.163 0.995 -6.256 1.00 . A A . 71 THR CG2 1 1
15 21753 1 1 71 THR H H -1.081 1.666 -7.384 1.00 . A A . 71 THR H 1 1
15 21754 1 1 71 THR HA H 0.389 4.146 -7.401 1.00 . A A . 71 THR HA 1 1
15 21755 1 1 71 THR HB H 0.422 2.790 -5.384 1.00 . A A . 71 THR HB 1 1
15 21756 1 1 71 THR HG1 H 2.492 3.220 -5.024 1.00 . A A . 71 THR HG1 1 1
15 21757 1 1 71 THR HG21 H 0.420 0.566 -5.599 1.00 . A A . 71 THR HG21 1 1
15 21758 1 1 71 THR HG22 H 2.147 0.679 -5.941 1.00 . A A . 71 THR HG22 1 1
15 21759 1 1 71 THR HG23 H 0.984 0.661 -7.267 1.00 . A A . 71 THR HG23 1 1
15 21760 1 1 71 THR N N -0.827 2.522 -7.786 1.00 . A A . 71 THR N 1 1
15 21761 1 1 71 THR O O 2.672 2.953 -8.504 1.00 . A A . 71 THR O 1 1
15 21762 1 1 71 THR OG1 O 2.376 3.062 -5.965 1.00 . A A . 71 THR OG1 1 1
15 21763 1 1 72 GLN C C 2.648 3.209 -11.307 1.00 . A A . 72 GLN C 1 1
15 21764 1 1 72 GLN CA C 1.740 2.037 -10.948 1.00 . A A . 72 GLN CA 1 1
15 21765 1 1 72 GLN CB C 0.851 1.681 -12.141 1.00 . A A . 72 GLN CB 1 1
15 21766 1 1 72 GLN CD C 0.708 0.296 -14.250 1.00 . A A . 72 GLN CD 1 1
15 21767 1 1 72 GLN CG C 1.612 1.062 -13.303 1.00 . A A . 72 GLN CG 1 1
15 21768 1 1 72 GLN H H -0.050 2.238 -9.837 1.00 . A A . 72 GLN H 1 1
15 21769 1 1 72 GLN HA H 2.354 1.184 -10.702 1.00 . A A . 72 GLN HA 1 1
15 21770 1 1 72 GLN HB2 H 0.097 0.980 -11.817 1.00 . A A . 72 GLN HB2 1 1
15 21771 1 1 72 GLN HB3 H 0.367 2.580 -12.495 1.00 . A A . 72 GLN HB3 1 1
15 21772 1 1 72 GLN HE21 H 2.275 -0.237 -15.352 1.00 . A A . 72 GLN HE21 1 1
15 21773 1 1 72 GLN HE22 H 0.741 -0.816 -15.897 1.00 . A A . 72 GLN HE22 1 1
15 21774 1 1 72 GLN HG2 H 2.102 1.849 -13.856 1.00 . A A . 72 GLN HG2 1 1
15 21775 1 1 72 GLN HG3 H 2.354 0.383 -12.909 1.00 . A A . 72 GLN HG3 1 1
15 21776 1 1 72 GLN N N 0.921 2.351 -9.783 1.00 . A A . 72 GLN N 1 1
15 21777 1 1 72 GLN NE2 N 1.300 -0.314 -15.270 1.00 . A A . 72 GLN NE2 1 1
15 21778 1 1 72 GLN O O 3.806 3.019 -11.674 1.00 . A A . 72 GLN O 1 1
15 21779 1 1 72 GLN OE1 O -0.509 0.254 -14.067 1.00 . A A . 72 GLN OE1 1 1
15 21780 1 1 73 GLY C C 2.820 6.653 -10.420 1.00 . A A . 73 GLY C 1 1
15 21781 1 1 73 GLY CA C 2.889 5.606 -11.514 1.00 . A A . 73 GLY CA 1 1
15 21782 1 1 73 GLY H H 1.183 4.512 -10.899 1.00 . A A . 73 GLY H 1 1
15 21783 1 1 73 GLY HA2 H 3.919 5.319 -11.660 1.00 . A A . 73 GLY HA2 1 1
15 21784 1 1 73 GLY HA3 H 2.511 6.035 -12.431 1.00 . A A . 73 GLY HA3 1 1
15 21785 1 1 73 GLY N N 2.113 4.421 -11.197 1.00 . A A . 73 GLY N 1 1
15 21786 1 1 73 GLY O O 2.779 7.852 -10.700 1.00 . A A . 73 GLY O 1 1
15 21787 1 1 74 LEU C C 4.066 7.132 -7.276 1.00 . A A . 74 LEU C 1 1
15 21788 1 1 74 LEU CA C 2.741 7.109 -8.031 1.00 . A A . 74 LEU CA 1 1
15 21789 1 1 74 LEU CB C 1.611 6.693 -7.087 1.00 . A A . 74 LEU CB 1 1
15 21790 1 1 74 LEU CD1 C -0.827 6.352 -6.616 1.00 . A A . 74 LEU CD1 1 1
15 21791 1 1 74 LEU CD2 C -0.090 8.256 -8.062 1.00 . A A . 74 LEU CD2 1 1
15 21792 1 1 74 LEU CG C 0.192 6.820 -7.643 1.00 . A A . 74 LEU CG 1 1
15 21793 1 1 74 LEU H H 2.842 5.236 -9.011 1.00 . A A . 74 LEU H 1 1
15 21794 1 1 74 LEU HA H 2.538 8.101 -8.407 1.00 . A A . 74 LEU HA 1 1
15 21795 1 1 74 LEU HB2 H 1.769 5.660 -6.818 1.00 . A A . 74 LEU HB2 1 1
15 21796 1 1 74 LEU HB3 H 1.677 7.309 -6.202 1.00 . A A . 74 LEU HB3 1 1
15 21797 1 1 74 LEU HD11 H -1.340 7.208 -6.202 1.00 . A A . 74 LEU HD11 1 1
15 21798 1 1 74 LEU HD12 H -0.322 5.818 -5.825 1.00 . A A . 74 LEU HD12 1 1
15 21799 1 1 74 LEU HD13 H -1.543 5.698 -7.092 1.00 . A A . 74 LEU HD13 1 1
15 21800 1 1 74 LEU HD21 H 0.111 8.369 -9.117 1.00 . A A . 74 LEU HD21 1 1
15 21801 1 1 74 LEU HD22 H 0.545 8.926 -7.501 1.00 . A A . 74 LEU HD22 1 1
15 21802 1 1 74 LEU HD23 H -1.126 8.491 -7.865 1.00 . A A . 74 LEU HD23 1 1
15 21803 1 1 74 LEU HG H 0.097 6.191 -8.517 1.00 . A A . 74 LEU HG 1 1
15 21804 1 1 74 LEU N N 2.807 6.202 -9.171 1.00 . A A . 74 LEU N 1 1
15 21805 1 1 74 LEU O O 4.730 6.104 -7.132 1.00 . A A . 74 LEU O 1 1
15 21806 1 1 75 THR C C 5.456 8.348 -4.550 1.00 . A A . 75 THR C 1 1
15 21807 1 1 75 THR CA C 5.691 8.467 -6.051 1.00 . A A . 75 THR CA 1 1
15 21808 1 1 75 THR CB C 6.355 9.825 -6.349 1.00 . A A . 75 THR CB 1 1
15 21809 1 1 75 THR CG2 C 6.996 9.823 -7.728 1.00 . A A . 75 THR CG2 1 1
15 21810 1 1 75 THR H H 3.875 9.093 -6.940 1.00 . A A . 75 THR H 1 1
15 21811 1 1 75 THR HA H 6.366 7.684 -6.364 1.00 . A A . 75 THR HA 1 1
15 21812 1 1 75 THR HB H 7.124 10.002 -5.611 1.00 . A A . 75 THR HB 1 1
15 21813 1 1 75 THR HG1 H 5.819 11.723 -6.370 1.00 . A A . 75 THR HG1 1 1
15 21814 1 1 75 THR HG21 H 6.462 10.504 -8.375 1.00 . A A . 75 THR HG21 1 1
15 21815 1 1 75 THR HG22 H 6.957 8.827 -8.142 1.00 . A A . 75 THR HG22 1 1
15 21816 1 1 75 THR HG23 H 8.025 10.139 -7.647 1.00 . A A . 75 THR HG23 1 1
15 21817 1 1 75 THR N N 4.446 8.311 -6.793 1.00 . A A . 75 THR N 1 1
15 21818 1 1 75 THR O O 4.314 8.293 -4.093 1.00 . A A . 75 THR O 1 1
15 21819 1 1 75 THR OG1 O 5.383 10.874 -6.271 1.00 . A A . 75 THR OG1 1 1
15 21820 1 1 76 HIS C C 5.456 9.203 -1.772 1.00 . A A . 76 HIS C 1 1
15 21821 1 1 76 HIS CA C 6.455 8.197 -2.335 1.00 . A A . 76 HIS CA 1 1
15 21822 1 1 76 HIS CB C 7.829 8.415 -1.701 1.00 . A A . 76 HIS CB 1 1
15 21823 1 1 76 HIS CD2 C 7.594 8.025 0.853 1.00 . A A . 76 HIS CD2 1 1
15 21824 1 1 76 HIS CE1 C 7.794 10.106 1.514 1.00 . A A . 76 HIS CE1 1 1
15 21825 1 1 76 HIS CG C 7.767 8.789 -0.252 1.00 . A A . 76 HIS CG 1 1
15 21826 1 1 76 HIS H H 7.426 8.356 -4.209 1.00 . A A . 76 HIS H 1 1
15 21827 1 1 76 HIS HA H 6.114 7.200 -2.099 1.00 . A A . 76 HIS HA 1 1
15 21828 1 1 76 HIS HB2 H 8.405 7.505 -1.784 1.00 . A A . 76 HIS HB2 1 1
15 21829 1 1 76 HIS HB3 H 8.339 9.209 -2.227 1.00 . A A . 76 HIS HB3 1 1
15 21830 1 1 76 HIS HD1 H 8.024 10.877 -0.367 1.00 . A A . 76 HIS HD1 1 1
15 21831 1 1 76 HIS HD2 H 7.465 6.952 0.878 1.00 . A A . 76 HIS HD2 1 1
15 21832 1 1 76 HIS HE1 H 7.852 10.984 2.140 1.00 . A A . 76 HIS HE1 1 1
15 21833 1 1 76 HIS HE2 H 7.600 8.589 2.876 1.00 . A A . 76 HIS HE2 1 1
15 21834 1 1 76 HIS N N 6.544 8.309 -3.787 1.00 . A A . 76 HIS N 1 1
15 21835 1 1 76 HIS ND1 N 7.888 10.087 0.197 1.00 . A A . 76 HIS ND1 1 1
15 21836 1 1 76 HIS NE2 N 7.615 8.867 1.937 1.00 . A A . 76 HIS NE2 1 1
15 21837 1 1 76 HIS O O 4.593 8.853 -0.968 1.00 . A A . 76 HIS O 1 1
15 21838 1 1 77 ALA C C 3.244 11.223 -2.138 1.00 . A A . 77 ALA C 1 1
15 21839 1 1 77 ALA CA C 4.688 11.512 -1.741 1.00 . A A . 77 ALA CA 1 1
15 21840 1 1 77 ALA CB C 5.131 12.857 -2.298 1.00 . A A . 77 ALA CB 1 1
15 21841 1 1 77 ALA H H 6.288 10.673 -2.842 1.00 . A A . 77 ALA H 1 1
15 21842 1 1 77 ALA HA H 4.752 11.558 -0.663 1.00 . A A . 77 ALA HA 1 1
15 21843 1 1 77 ALA HB1 H 5.581 13.441 -1.508 1.00 . A A . 77 ALA HB1 1 1
15 21844 1 1 77 ALA HB2 H 5.853 12.700 -3.086 1.00 . A A . 77 ALA HB2 1 1
15 21845 1 1 77 ALA HB3 H 4.275 13.383 -2.692 1.00 . A A . 77 ALA HB3 1 1
15 21846 1 1 77 ALA N N 5.580 10.455 -2.201 1.00 . A A . 77 ALA N 1 1
15 21847 1 1 77 ALA O O 2.330 11.348 -1.324 1.00 . A A . 77 ALA O 1 1
15 21848 1 1 78 GLN C C 1.061 9.425 -3.079 1.00 . A A . 78 GLN C 1 1
15 21849 1 1 78 GLN CA C 1.713 10.532 -3.900 1.00 . A A . 78 GLN CA 1 1
15 21850 1 1 78 GLN CB C 1.784 10.120 -5.371 1.00 . A A . 78 GLN CB 1 1
15 21851 1 1 78 GLN CD C 1.286 12.321 -6.506 1.00 . A A . 78 GLN CD 1 1
15 21852 1 1 78 GLN CG C 2.302 11.217 -6.286 1.00 . A A . 78 GLN CG 1 1
15 21853 1 1 78 GLN H H 3.816 10.757 -3.996 1.00 . A A . 78 GLN H 1 1
15 21854 1 1 78 GLN HA H 1.115 11.426 -3.814 1.00 . A A . 78 GLN HA 1 1
15 21855 1 1 78 GLN HB2 H 2.438 9.266 -5.462 1.00 . A A . 78 GLN HB2 1 1
15 21856 1 1 78 GLN HB3 H 0.794 9.842 -5.702 1.00 . A A . 78 GLN HB3 1 1
15 21857 1 1 78 GLN HE21 H 1.981 12.628 -8.344 1.00 . A A . 78 GLN HE21 1 1
15 21858 1 1 78 GLN HE22 H 0.670 13.642 -7.858 1.00 . A A . 78 GLN HE22 1 1
15 21859 1 1 78 GLN HG2 H 3.189 11.648 -5.845 1.00 . A A . 78 GLN HG2 1 1
15 21860 1 1 78 GLN HG3 H 2.552 10.782 -7.243 1.00 . A A . 78 GLN HG3 1 1
15 21861 1 1 78 GLN N N 3.047 10.837 -3.395 1.00 . A A . 78 GLN N 1 1
15 21862 1 1 78 GLN NE2 N 1.315 12.925 -7.688 1.00 . A A . 78 GLN NE2 1 1
15 21863 1 1 78 GLN O O -0.003 9.618 -2.492 1.00 . A A . 78 GLN O 1 1
15 21864 1 1 78 GLN OE1 O 0.485 12.628 -5.623 1.00 . A A . 78 GLN OE1 1 1
15 21865 1 1 79 ALA C C 0.726 7.548 -0.904 1.00 . A A . 79 ALA C 1 1
15 21866 1 1 79 ALA CA C 1.190 7.125 -2.293 1.00 . A A . 79 ALA CA 1 1
15 21867 1 1 79 ALA CB C 2.248 6.037 -2.190 1.00 . A A . 79 ALA CB 1 1
15 21868 1 1 79 ALA H H 2.551 8.171 -3.531 1.00 . A A . 79 ALA H 1 1
15 21869 1 1 79 ALA HA H 0.347 6.723 -2.836 1.00 . A A . 79 ALA HA 1 1
15 21870 1 1 79 ALA HB1 H 3.168 6.388 -2.634 1.00 . A A . 79 ALA HB1 1 1
15 21871 1 1 79 ALA HB2 H 2.418 5.798 -1.150 1.00 . A A . 79 ALA HB2 1 1
15 21872 1 1 79 ALA HB3 H 1.909 5.155 -2.712 1.00 . A A . 79 ALA HB3 1 1
15 21873 1 1 79 ALA N N 1.707 8.263 -3.043 1.00 . A A . 79 ALA N 1 1
15 21874 1 1 79 ALA O O -0.400 7.258 -0.499 1.00 . A A . 79 ALA O 1 1
15 21875 1 1 80 VAL C C 0.036 9.580 1.164 1.00 . A A . 80 VAL C 1 1
15 21876 1 1 80 VAL CA C 1.280 8.700 1.168 1.00 . A A . 80 VAL CA 1 1
15 21877 1 1 80 VAL CB C 2.451 9.488 1.784 1.00 . A A . 80 VAL CB 1 1
15 21878 1 1 80 VAL CG1 C 2.087 9.987 3.174 1.00 . A A . 80 VAL CG1 1 1
15 21879 1 1 80 VAL CG2 C 3.706 8.628 1.830 1.00 . A A . 80 VAL CG2 1 1
15 21880 1 1 80 VAL H H 2.482 8.437 -0.553 1.00 . A A . 80 VAL H 1 1
15 21881 1 1 80 VAL HA H 1.093 7.832 1.785 1.00 . A A . 80 VAL HA 1 1
15 21882 1 1 80 VAL HB H 2.650 10.345 1.159 1.00 . A A . 80 VAL HB 1 1
15 21883 1 1 80 VAL HG11 H 1.704 10.995 3.105 1.00 . A A . 80 VAL HG11 1 1
15 21884 1 1 80 VAL HG12 H 1.333 9.342 3.602 1.00 . A A . 80 VAL HG12 1 1
15 21885 1 1 80 VAL HG13 H 2.966 9.979 3.802 1.00 . A A . 80 VAL HG13 1 1
15 21886 1 1 80 VAL HG21 H 4.475 9.083 1.223 1.00 . A A . 80 VAL HG21 1 1
15 21887 1 1 80 VAL HG22 H 4.052 8.549 2.850 1.00 . A A . 80 VAL HG22 1 1
15 21888 1 1 80 VAL HG23 H 3.482 7.643 1.449 1.00 . A A . 80 VAL HG23 1 1
15 21889 1 1 80 VAL N N 1.601 8.236 -0.176 1.00 . A A . 80 VAL N 1 1
15 21890 1 1 80 VAL O O -0.967 9.258 1.801 1.00 . A A . 80 VAL O 1 1
15 21891 1 1 81 GLU C C -2.340 10.868 0.293 1.00 . A A . 81 GLU C 1 1
15 21892 1 1 81 GLU CA C -1.014 11.621 0.354 1.00 . A A . 81 GLU CA 1 1
15 21893 1 1 81 GLU CB C -0.868 12.519 -0.876 1.00 . A A . 81 GLU CB 1 1
15 21894 1 1 81 GLU CD C -1.708 14.586 -2.060 1.00 . A A . 81 GLU CD 1 1
15 21895 1 1 81 GLU CG C -2.023 13.489 -1.062 1.00 . A A . 81 GLU CG 1 1
15 21896 1 1 81 GLU H H 0.934 10.896 -0.045 1.00 . A A . 81 GLU H 1 1
15 21897 1 1 81 GLU HA H -1.005 12.237 1.241 1.00 . A A . 81 GLU HA 1 1
15 21898 1 1 81 GLU HB2 H 0.044 13.090 -0.783 1.00 . A A . 81 GLU HB2 1 1
15 21899 1 1 81 GLU HB3 H -0.804 11.896 -1.756 1.00 . A A . 81 GLU HB3 1 1
15 21900 1 1 81 GLU HG2 H -2.884 12.940 -1.414 1.00 . A A . 81 GLU HG2 1 1
15 21901 1 1 81 GLU HG3 H -2.252 13.943 -0.110 1.00 . A A . 81 GLU HG3 1 1
15 21902 1 1 81 GLU N N 0.108 10.693 0.441 1.00 . A A . 81 GLU N 1 1
15 21903 1 1 81 GLU O O -3.296 11.215 0.987 1.00 . A A . 81 GLU O 1 1
15 21904 1 1 81 GLU OE1 O -1.440 14.262 -3.235 1.00 . A A . 81 GLU OE1 1 1
15 21905 1 1 81 GLU OE2 O -1.730 15.771 -1.664 1.00 . A A . 81 GLU OE2 1 1
15 21906 1 1 82 ARG C C -4.038 8.453 0.643 1.00 . A A . 82 ARG C 1 1
15 21907 1 1 82 ARG CA C -3.597 9.034 -0.697 1.00 . A A . 82 ARG CA 1 1
15 21908 1 1 82 ARG CB C -3.361 7.905 -1.701 1.00 . A A . 82 ARG CB 1 1
15 21909 1 1 82 ARG CD C -4.257 9.098 -3.724 1.00 . A A . 82 ARG CD 1 1
15 21910 1 1 82 ARG CG C -3.058 8.395 -3.108 1.00 . A A . 82 ARG CG 1 1
15 21911 1 1 82 ARG CZ C -5.501 11.183 -3.337 1.00 . A A . 82 ARG CZ 1 1
15 21912 1 1 82 ARG H H -1.594 9.608 -1.069 1.00 . A A . 82 ARG H 1 1
15 21913 1 1 82 ARG HA H -4.378 9.679 -1.071 1.00 . A A . 82 ARG HA 1 1
15 21914 1 1 82 ARG HB2 H -2.526 7.307 -1.365 1.00 . A A . 82 ARG HB2 1 1
15 21915 1 1 82 ARG HB3 H -4.243 7.285 -1.742 1.00 . A A . 82 ARG HB3 1 1
15 21916 1 1 82 ARG HD2 H -4.149 9.093 -4.798 1.00 . A A . 82 ARG HD2 1 1
15 21917 1 1 82 ARG HD3 H -5.152 8.559 -3.450 1.00 . A A . 82 ARG HD3 1 1
15 21918 1 1 82 ARG HE H -3.578 10.902 -2.887 1.00 . A A . 82 ARG HE 1 1
15 21919 1 1 82 ARG HG2 H -2.230 9.088 -3.068 1.00 . A A . 82 ARG HG2 1 1
15 21920 1 1 82 ARG HG3 H -2.792 7.549 -3.724 1.00 . A A . 82 ARG HG3 1 1
15 21921 1 1 82 ARG HH11 H -6.579 9.693 -4.173 1.00 . A A . 82 ARG HH11 1 1
15 21922 1 1 82 ARG HH12 H -7.444 11.168 -3.895 1.00 . A A . 82 ARG HH12 1 1
15 21923 1 1 82 ARG HH21 H -4.706 12.850 -2.516 1.00 . A A . 82 ARG HH21 1 1
15 21924 1 1 82 ARG HH22 H -6.377 12.963 -2.953 1.00 . A A . 82 ARG HH22 1 1
15 21925 1 1 82 ARG N N -2.389 9.836 -0.543 1.00 . A A . 82 ARG N 1 1
15 21926 1 1 82 ARG NE N -4.376 10.479 -3.266 1.00 . A A . 82 ARG NE 1 1
15 21927 1 1 82 ARG NH1 N -6.598 10.636 -3.844 1.00 . A A . 82 ARG NH1 1 1
15 21928 1 1 82 ARG NH2 N -5.530 12.435 -2.899 1.00 . A A . 82 ARG NH2 1 1
15 21929 1 1 82 ARG O O -5.216 8.508 0.997 1.00 . A A . 82 ARG O 1 1
15 21930 1 1 83 ILE C C -4.002 8.329 3.625 1.00 . A A . 83 ILE C 1 1
15 21931 1 1 83 ILE CA C -3.376 7.305 2.684 1.00 . A A . 83 ILE CA 1 1
15 21932 1 1 83 ILE CB C -2.105 6.732 3.339 1.00 . A A . 83 ILE CB 1 1
15 21933 1 1 83 ILE CD1 C 0.037 5.496 2.738 1.00 . A A . 83 ILE CD1 1 1
15 21934 1 1 83 ILE CG1 C -1.411 5.755 2.387 1.00 . A A . 83 ILE CG1 1 1
15 21935 1 1 83 ILE CG2 C -2.449 6.047 4.653 1.00 . A A . 83 ILE CG2 1 1
15 21936 1 1 83 ILE H H -2.165 7.882 1.047 1.00 . A A . 83 ILE H 1 1
15 21937 1 1 83 ILE HA H -4.075 6.495 2.533 1.00 . A A . 83 ILE HA 1 1
15 21938 1 1 83 ILE HB H -1.436 7.552 3.552 1.00 . A A . 83 ILE HB 1 1
15 21939 1 1 83 ILE HD11 H 0.499 6.416 3.066 1.00 . A A . 83 ILE HD11 1 1
15 21940 1 1 83 ILE HD12 H 0.091 4.763 3.529 1.00 . A A . 83 ILE HD12 1 1
15 21941 1 1 83 ILE HD13 H 0.558 5.124 1.867 1.00 . A A . 83 ILE HD13 1 1
15 21942 1 1 83 ILE HG12 H -1.931 4.810 2.410 1.00 . A A . 83 ILE HG12 1 1
15 21943 1 1 83 ILE HG13 H -1.444 6.156 1.385 1.00 . A A . 83 ILE HG13 1 1
15 21944 1 1 83 ILE HG21 H -1.663 5.354 4.914 1.00 . A A . 83 ILE HG21 1 1
15 21945 1 1 83 ILE HG22 H -2.546 6.789 5.431 1.00 . A A . 83 ILE HG22 1 1
15 21946 1 1 83 ILE HG23 H -3.380 5.512 4.547 1.00 . A A . 83 ILE HG23 1 1
15 21947 1 1 83 ILE N N -3.085 7.896 1.383 1.00 . A A . 83 ILE N 1 1
15 21948 1 1 83 ILE O O -5.138 8.165 4.070 1.00 . A A . 83 ILE O 1 1
15 21949 1 1 84 ARG C C -5.098 10.951 4.355 1.00 . A A . 84 ARG C 1 1
15 21950 1 1 84 ARG CA C -3.735 10.437 4.810 1.00 . A A . 84 ARG CA 1 1
15 21951 1 1 84 ARG CB C -2.733 11.592 4.860 1.00 . A A . 84 ARG CB 1 1
15 21952 1 1 84 ARG CD C -1.744 11.195 7.136 1.00 . A A . 84 ARG CD 1 1
15 21953 1 1 84 ARG CG C -1.470 11.269 5.642 1.00 . A A . 84 ARG CG 1 1
15 21954 1 1 84 ARG CZ C -1.021 13.384 7.988 1.00 . A A . 84 ARG CZ 1 1
15 21955 1 1 84 ARG H H -2.356 9.460 3.537 1.00 . A A . 84 ARG H 1 1
15 21956 1 1 84 ARG HA H -3.835 10.016 5.800 1.00 . A A . 84 ARG HA 1 1
15 21957 1 1 84 ARG HB2 H -2.448 11.849 3.850 1.00 . A A . 84 ARG HB2 1 1
15 21958 1 1 84 ARG HB3 H -3.207 12.445 5.320 1.00 . A A . 84 ARG HB3 1 1
15 21959 1 1 84 ARG HD2 H -2.614 10.576 7.298 1.00 . A A . 84 ARG HD2 1 1
15 21960 1 1 84 ARG HD3 H -0.890 10.749 7.623 1.00 . A A . 84 ARG HD3 1 1
15 21961 1 1 84 ARG HE H -2.914 12.761 7.908 1.00 . A A . 84 ARG HE 1 1
15 21962 1 1 84 ARG HG2 H -1.086 10.316 5.310 1.00 . A A . 84 ARG HG2 1 1
15 21963 1 1 84 ARG HG3 H -0.737 12.040 5.457 1.00 . A A . 84 ARG HG3 1 1
15 21964 1 1 84 ARG HH11 H 0.473 12.189 7.340 1.00 . A A . 84 ARG HH11 1 1
15 21965 1 1 84 ARG HH12 H 0.969 13.735 7.944 1.00 . A A . 84 ARG HH12 1 1
15 21966 1 1 84 ARG HH21 H -2.273 14.800 8.705 1.00 . A A . 84 ARG HH21 1 1
15 21967 1 1 84 ARG HH22 H -0.594 15.219 8.720 1.00 . A A . 84 ARG HH22 1 1
15 21968 1 1 84 ARG N N -3.254 9.386 3.923 1.00 . A A . 84 ARG N 1 1
15 21969 1 1 84 ARG NE N -1.986 12.514 7.714 1.00 . A A . 84 ARG NE 1 1
15 21970 1 1 84 ARG NH1 N 0.244 13.077 7.738 1.00 . A A . 84 ARG NH1 1 1
15 21971 1 1 84 ARG NH2 N -1.321 14.565 8.514 1.00 . A A . 84 ARG NH2 1 1
15 21972 1 1 84 ARG O O -6.043 11.013 5.140 1.00 . A A . 84 ARG O 1 1
15 21973 1 1 85 ALA C C -7.545 10.785 2.617 1.00 . A A . 85 ALA C 1 1
15 21974 1 1 85 ALA CA C -6.436 11.827 2.521 1.00 . A A . 85 ALA CA 1 1
15 21975 1 1 85 ALA CB C -6.231 12.250 1.074 1.00 . A A . 85 ALA CB 1 1
15 21976 1 1 85 ALA H H -4.401 11.247 2.505 1.00 . A A . 85 ALA H 1 1
15 21977 1 1 85 ALA HA H -6.726 12.700 3.088 1.00 . A A . 85 ALA HA 1 1
15 21978 1 1 85 ALA HB1 H -5.188 12.483 0.913 1.00 . A A . 85 ALA HB1 1 1
15 21979 1 1 85 ALA HB2 H -6.527 11.445 0.418 1.00 . A A . 85 ALA HB2 1 1
15 21980 1 1 85 ALA HB3 H -6.831 13.124 0.866 1.00 . A A . 85 ALA HB3 1 1
15 21981 1 1 85 ALA N N -5.190 11.320 3.081 1.00 . A A . 85 ALA N 1 1
15 21982 1 1 85 ALA O O -8.721 11.126 2.740 1.00 . A A . 85 ALA O 1 1
15 21983 1 1 86 GLY C C -9.199 8.701 3.691 1.00 . A A . 86 GLY C 1 1
15 21984 1 1 86 GLY CA C -8.138 8.441 2.640 1.00 . A A . 86 GLY CA 1 1
15 21985 1 1 86 GLY H H -6.211 9.301 2.460 1.00 . A A . 86 GLY H 1 1
15 21986 1 1 86 GLY HA2 H -8.617 8.331 1.678 1.00 . A A . 86 GLY HA2 1 1
15 21987 1 1 86 GLY HA3 H -7.625 7.522 2.883 1.00 . A A . 86 GLY HA3 1 1
15 21988 1 1 86 GLY N N -7.163 9.513 2.559 1.00 . A A . 86 GLY N 1 1
15 21989 1 1 86 GLY O O -10.385 8.472 3.455 1.00 . A A . 86 GLY O 1 1
15 21990 1 1 87 GLY C C -9.363 8.719 7.207 1.00 . A A . 87 GLY C 1 1
15 21991 1 1 87 GLY CA C -9.707 9.460 5.929 1.00 . A A . 87 GLY CA 1 1
15 21992 1 1 87 GLY H H -7.815 9.341 4.987 1.00 . A A . 87 GLY H 1 1
15 21993 1 1 87 GLY HA2 H -9.702 10.521 6.128 1.00 . A A . 87 GLY HA2 1 1
15 21994 1 1 87 GLY HA3 H -10.698 9.168 5.614 1.00 . A A . 87 GLY HA3 1 1
15 21995 1 1 87 GLY N N -8.772 9.179 4.856 1.00 . A A . 87 GLY N 1 1
15 21996 1 1 87 GLY O O -8.209 8.369 7.455 1.00 . A A . 87 GLY O 1 1
15 21997 1 1 88 PRO C C -9.876 6.291 9.123 1.00 . A A . 88 PRO C 1 1
15 21998 1 1 88 PRO CA C -10.204 7.767 9.318 1.00 . A A . 88 PRO CA 1 1
15 21999 1 1 88 PRO CB C -11.563 7.927 10.003 1.00 . A A . 88 PRO CB 1 1
15 22000 1 1 88 PRO CD C -11.782 8.860 7.813 1.00 . A A . 88 PRO CD 1 1
15 22001 1 1 88 PRO CG C -12.530 8.119 8.886 1.00 . A A . 88 PRO CG 1 1
15 22002 1 1 88 PRO HA H -9.437 8.228 9.923 1.00 . A A . 88 PRO HA 1 1
15 22003 1 1 88 PRO HB2 H -11.789 7.037 10.574 1.00 . A A . 88 PRO HB2 1 1
15 22004 1 1 88 PRO HB3 H -11.541 8.785 10.658 1.00 . A A . 88 PRO HB3 1 1
15 22005 1 1 88 PRO HD2 H -12.113 8.544 6.835 1.00 . A A . 88 PRO HD2 1 1
15 22006 1 1 88 PRO HD3 H -11.910 9.926 7.931 1.00 . A A . 88 PRO HD3 1 1
15 22007 1 1 88 PRO HG2 H -12.862 7.160 8.519 1.00 . A A . 88 PRO HG2 1 1
15 22008 1 1 88 PRO HG3 H -13.372 8.703 9.227 1.00 . A A . 88 PRO HG3 1 1
15 22009 1 1 88 PRO N N -10.380 8.472 8.045 1.00 . A A . 88 PRO N 1 1
15 22010 1 1 88 PRO O O -9.307 5.650 10.006 1.00 . A A . 88 PRO O 1 1
15 22011 1 1 89 GLN C C -8.822 4.217 6.673 1.00 . A A . 89 GLN C 1 1
15 22012 1 1 89 GLN CA C -9.984 4.355 7.651 1.00 . A A . 89 GLN CA 1 1
15 22013 1 1 89 GLN CB C -11.238 3.703 7.067 1.00 . A A . 89 GLN CB 1 1
15 22014 1 1 89 GLN CD C -13.456 2.659 7.679 1.00 . A A . 89 GLN CD 1 1
15 22015 1 1 89 GLN CG C -12.431 3.726 8.009 1.00 . A A . 89 GLN CG 1 1
15 22016 1 1 89 GLN H H -10.691 6.319 7.297 1.00 . A A . 89 GLN H 1 1
15 22017 1 1 89 GLN HA H -9.725 3.855 8.572 1.00 . A A . 89 GLN HA 1 1
15 22018 1 1 89 GLN HB2 H -11.511 4.224 6.161 1.00 . A A . 89 GLN HB2 1 1
15 22019 1 1 89 GLN HB3 H -11.016 2.673 6.828 1.00 . A A . 89 GLN HB3 1 1
15 22020 1 1 89 GLN HE21 H -13.228 1.849 9.480 1.00 . A A . 89 GLN HE21 1 1
15 22021 1 1 89 GLN HE22 H -14.368 1.067 8.444 1.00 . A A . 89 GLN HE22 1 1
15 22022 1 1 89 GLN HG2 H -12.081 3.567 9.018 1.00 . A A . 89 GLN HG2 1 1
15 22023 1 1 89 GLN HG3 H -12.906 4.694 7.943 1.00 . A A . 89 GLN HG3 1 1
15 22024 1 1 89 GLN N N -10.240 5.757 7.961 1.00 . A A . 89 GLN N 1 1
15 22025 1 1 89 GLN NE2 N -13.709 1.768 8.630 1.00 . A A . 89 GLN NE2 1 1
15 22026 1 1 89 GLN O O -8.751 4.932 5.673 1.00 . A A . 89 GLN O 1 1
15 22027 1 1 89 GLN OE1 O -14.014 2.636 6.582 1.00 . A A . 89 GLN OE1 1 1
15 22028 1 1 90 LEU C C -6.913 1.772 5.318 1.00 . A A . 90 LEU C 1 1
15 22029 1 1 90 LEU CA C -6.753 3.062 6.115 1.00 . A A . 90 LEU CA 1 1
15 22030 1 1 90 LEU CB C -5.479 2.999 6.960 1.00 . A A . 90 LEU CB 1 1
15 22031 1 1 90 LEU CD1 C -2.983 2.811 6.833 1.00 . A A . 90 LEU CD1 1 1
15 22032 1 1 90 LEU CD2 C -4.398 0.755 6.674 1.00 . A A . 90 LEU CD2 1 1
15 22033 1 1 90 LEU CG C -4.304 2.237 6.345 1.00 . A A . 90 LEU CG 1 1
15 22034 1 1 90 LEU H H -8.024 2.756 7.780 1.00 . A A . 90 LEU H 1 1
15 22035 1 1 90 LEU HA H -6.678 3.890 5.426 1.00 . A A . 90 LEU HA 1 1
15 22036 1 1 90 LEU HB2 H -5.155 4.011 7.146 1.00 . A A . 90 LEU HB2 1 1
15 22037 1 1 90 LEU HB3 H -5.728 2.523 7.898 1.00 . A A . 90 LEU HB3 1 1
15 22038 1 1 90 LEU HD11 H -3.125 3.273 7.798 1.00 . A A . 90 LEU HD11 1 1
15 22039 1 1 90 LEU HD12 H -2.629 3.549 6.129 1.00 . A A . 90 LEU HD12 1 1
15 22040 1 1 90 LEU HD13 H -2.255 2.017 6.917 1.00 . A A . 90 LEU HD13 1 1
15 22041 1 1 90 LEU HD21 H -5.192 0.595 7.389 1.00 . A A . 90 LEU HD21 1 1
15 22042 1 1 90 LEU HD22 H -3.461 0.419 7.095 1.00 . A A . 90 LEU HD22 1 1
15 22043 1 1 90 LEU HD23 H -4.608 0.199 5.773 1.00 . A A . 90 LEU HD23 1 1
15 22044 1 1 90 LEU HG H -4.337 2.345 5.269 1.00 . A A . 90 LEU HG 1 1
15 22045 1 1 90 LEU N N -7.913 3.294 6.969 1.00 . A A . 90 LEU N 1 1
15 22046 1 1 90 LEU O O -7.208 0.716 5.878 1.00 . A A . 90 LEU O 1 1
15 22047 1 1 91 HIS C C -5.617 0.581 2.221 1.00 . A A . 91 HIS C 1 1
15 22048 1 1 91 HIS CA C -6.835 0.703 3.132 1.00 . A A . 91 HIS CA 1 1
15 22049 1 1 91 HIS CB C -8.108 0.801 2.291 1.00 . A A . 91 HIS CB 1 1
15 22050 1 1 91 HIS CD2 C -9.306 -1.493 2.468 1.00 . A A . 91 HIS CD2 1 1
15 22051 1 1 91 HIS CE1 C -8.987 -2.181 0.410 1.00 . A A . 91 HIS CE1 1 1
15 22052 1 1 91 HIS CG C -8.616 -0.526 1.818 1.00 . A A . 91 HIS CG 1 1
15 22053 1 1 91 HIS H H -6.482 2.733 3.619 1.00 . A A . 91 HIS H 1 1
15 22054 1 1 91 HIS HA H -6.892 -0.177 3.755 1.00 . A A . 91 HIS HA 1 1
15 22055 1 1 91 HIS HB2 H -8.886 1.263 2.880 1.00 . A A . 91 HIS HB2 1 1
15 22056 1 1 91 HIS HB3 H -7.911 1.411 1.421 1.00 . A A . 91 HIS HB3 1 1
15 22057 1 1 91 HIS HD1 H -7.964 -0.512 -0.186 1.00 . A A . 91 HIS HD1 1 1
15 22058 1 1 91 HIS HD2 H -9.627 -1.469 3.500 1.00 . A A . 91 HIS HD2 1 1
15 22059 1 1 91 HIS HE1 H -8.999 -2.784 -0.484 1.00 . A A . 91 HIS HE1 1 1
15 22060 1 1 91 HIS HE2 H -10.073 -3.305 1.734 1.00 . A A . 91 HIS HE2 1 1
15 22061 1 1 91 HIS N N -6.715 1.864 4.007 1.00 . A A . 91 HIS N 1 1
15 22062 1 1 91 HIS ND1 N -8.431 -0.988 0.532 1.00 . A A . 91 HIS ND1 1 1
15 22063 1 1 91 HIS NE2 N -9.524 -2.510 1.571 1.00 . A A . 91 HIS NE2 1 1
15 22064 1 1 91 HIS O O -5.374 1.442 1.374 1.00 . A A . 91 HIS O 1 1
15 22065 1 1 92 LEU C C -3.680 -2.123 0.986 1.00 . A A . 92 LEU C 1 1
15 22066 1 1 92 LEU CA C -3.660 -0.725 1.596 1.00 . A A . 92 LEU CA 1 1
15 22067 1 1 92 LEU CB C -2.403 -0.546 2.448 1.00 . A A . 92 LEU CB 1 1
15 22068 1 1 92 LEU CD1 C -1.169 0.669 4.260 1.00 . A A . 92 LEU CD1 1 1
15 22069 1 1 92 LEU CD2 C -2.226 1.954 2.392 1.00 . A A . 92 LEU CD2 1 1
15 22070 1 1 92 LEU CG C -2.338 0.729 3.289 1.00 . A A . 92 LEU CG 1 1
15 22071 1 1 92 LEU H H -5.098 -1.142 3.092 1.00 . A A . 92 LEU H 1 1
15 22072 1 1 92 LEU HA H -3.651 0.002 0.798 1.00 . A A . 92 LEU HA 1 1
15 22073 1 1 92 LEU HB2 H -2.336 -1.388 3.120 1.00 . A A . 92 LEU HB2 1 1
15 22074 1 1 92 LEU HB3 H -1.551 -0.550 1.784 1.00 . A A . 92 LEU HB3 1 1
15 22075 1 1 92 LEU HD11 H -1.482 1.045 5.223 1.00 . A A . 92 LEU HD11 1 1
15 22076 1 1 92 LEU HD12 H -0.357 1.274 3.884 1.00 . A A . 92 LEU HD12 1 1
15 22077 1 1 92 LEU HD13 H -0.838 -0.354 4.363 1.00 . A A . 92 LEU HD13 1 1
15 22078 1 1 92 LEU HD21 H -1.208 2.315 2.403 1.00 . A A . 92 LEU HD21 1 1
15 22079 1 1 92 LEU HD22 H -2.886 2.728 2.756 1.00 . A A . 92 LEU HD22 1 1
15 22080 1 1 92 LEU HD23 H -2.503 1.688 1.383 1.00 . A A . 92 LEU HD23 1 1
15 22081 1 1 92 LEU HG H -3.247 0.819 3.867 1.00 . A A . 92 LEU HG 1 1
15 22082 1 1 92 LEU N N -4.854 -0.491 2.401 1.00 . A A . 92 LEU N 1 1
15 22083 1 1 92 LEU O O -3.894 -3.114 1.685 1.00 . A A . 92 LEU O 1 1
15 22084 1 1 93 VAL C C -2.054 -4.102 -1.000 1.00 . A A . 93 VAL C 1 1
15 22085 1 1 93 VAL CA C -3.442 -3.473 -1.026 1.00 . A A . 93 VAL CA 1 1
15 22086 1 1 93 VAL CB C -3.894 -3.311 -2.490 1.00 . A A . 93 VAL CB 1 1
15 22087 1 1 93 VAL CG1 C -4.092 -4.671 -3.141 1.00 . A A . 93 VAL CG1 1 1
15 22088 1 1 93 VAL CG2 C -5.168 -2.484 -2.565 1.00 . A A . 93 VAL CG2 1 1
15 22089 1 1 93 VAL H H -3.290 -1.371 -0.825 1.00 . A A . 93 VAL H 1 1
15 22090 1 1 93 VAL HA H -4.136 -4.135 -0.528 1.00 . A A . 93 VAL HA 1 1
15 22091 1 1 93 VAL HB H -3.118 -2.787 -3.029 1.00 . A A . 93 VAL HB 1 1
15 22092 1 1 93 VAL HG11 H -5.147 -4.898 -3.185 1.00 . A A . 93 VAL HG11 1 1
15 22093 1 1 93 VAL HG12 H -3.684 -4.654 -4.141 1.00 . A A . 93 VAL HG12 1 1
15 22094 1 1 93 VAL HG13 H -3.585 -5.426 -2.558 1.00 . A A . 93 VAL HG13 1 1
15 22095 1 1 93 VAL HG21 H -5.705 -2.733 -3.468 1.00 . A A . 93 VAL HG21 1 1
15 22096 1 1 93 VAL HG22 H -5.789 -2.698 -1.707 1.00 . A A . 93 VAL HG22 1 1
15 22097 1 1 93 VAL HG23 H -4.917 -1.434 -2.573 1.00 . A A . 93 VAL HG23 1 1
15 22098 1 1 93 VAL N N -3.454 -2.196 -0.322 1.00 . A A . 93 VAL N 1 1
15 22099 1 1 93 VAL O O -1.128 -3.613 -1.648 1.00 . A A . 93 VAL O 1 1
15 22100 1 1 94 ILE C C -0.770 -7.340 -0.584 1.00 . A A . 94 ILE C 1 1
15 22101 1 1 94 ILE CA C -0.642 -5.887 -0.141 1.00 . A A . 94 ILE CA 1 1
15 22102 1 1 94 ILE CB C -0.099 -5.847 1.300 1.00 . A A . 94 ILE CB 1 1
15 22103 1 1 94 ILE CD1 C 0.763 -3.481 0.932 1.00 . A A . 94 ILE CD1 1 1
15 22104 1 1 94 ILE CG1 C -0.050 -4.406 1.811 1.00 . A A . 94 ILE CG1 1 1
15 22105 1 1 94 ILE CG2 C 1.280 -6.486 1.364 1.00 . A A . 94 ILE CG2 1 1
15 22106 1 1 94 ILE H H -2.692 -5.531 0.243 1.00 . A A . 94 ILE H 1 1
15 22107 1 1 94 ILE HA H 0.067 -5.386 -0.785 1.00 . A A . 94 ILE HA 1 1
15 22108 1 1 94 ILE HB H -0.765 -6.421 1.927 1.00 . A A . 94 ILE HB 1 1
15 22109 1 1 94 ILE HD11 H 1.346 -4.066 0.236 1.00 . A A . 94 ILE HD11 1 1
15 22110 1 1 94 ILE HD12 H 0.101 -2.826 0.387 1.00 . A A . 94 ILE HD12 1 1
15 22111 1 1 94 ILE HD13 H 1.427 -2.891 1.548 1.00 . A A . 94 ILE HD13 1 1
15 22112 1 1 94 ILE HG12 H -1.053 -4.015 1.864 1.00 . A A . 94 ILE HG12 1 1
15 22113 1 1 94 ILE HG13 H 0.389 -4.397 2.798 1.00 . A A . 94 ILE HG13 1 1
15 22114 1 1 94 ILE HG21 H 2.022 -5.773 1.035 1.00 . A A . 94 ILE HG21 1 1
15 22115 1 1 94 ILE HG22 H 1.492 -6.781 2.381 1.00 . A A . 94 ILE HG22 1 1
15 22116 1 1 94 ILE HG23 H 1.306 -7.354 0.724 1.00 . A A . 94 ILE HG23 1 1
15 22117 1 1 94 ILE N N -1.917 -5.189 -0.249 1.00 . A A . 94 ILE N 1 1
15 22118 1 1 94 ILE O O -1.797 -7.980 -0.358 1.00 . A A . 94 ILE O 1 1
15 22119 1 1 95 ARG C C 1.604 -9.920 -1.353 1.00 . A A . 95 ARG C 1 1
15 22120 1 1 95 ARG CA C 0.284 -9.233 -1.691 1.00 . A A . 95 ARG CA 1 1
15 22121 1 1 95 ARG CB C 0.047 -9.276 -3.201 1.00 . A A . 95 ARG CB 1 1
15 22122 1 1 95 ARG CD C 0.173 -10.595 -5.336 1.00 . A A . 95 ARG CD 1 1
15 22123 1 1 95 ARG CG C 0.328 -10.633 -3.824 1.00 . A A . 95 ARG CG 1 1
15 22124 1 1 95 ARG CZ C 1.075 -11.783 -7.291 1.00 . A A . 95 ARG CZ 1 1
15 22125 1 1 95 ARG H H 1.069 -7.295 -1.367 1.00 . A A . 95 ARG H 1 1
15 22126 1 1 95 ARG HA H -0.518 -9.758 -1.195 1.00 . A A . 95 ARG HA 1 1
15 22127 1 1 95 ARG HB2 H -0.983 -9.019 -3.400 1.00 . A A . 95 ARG HB2 1 1
15 22128 1 1 95 ARG HB3 H 0.689 -8.548 -3.674 1.00 . A A . 95 ARG HB3 1 1
15 22129 1 1 95 ARG HD2 H -0.879 -10.630 -5.579 1.00 . A A . 95 ARG HD2 1 1
15 22130 1 1 95 ARG HD3 H 0.597 -9.673 -5.705 1.00 . A A . 95 ARG HD3 1 1
15 22131 1 1 95 ARG HE H 1.140 -12.460 -5.416 1.00 . A A . 95 ARG HE 1 1
15 22132 1 1 95 ARG HG2 H 1.339 -10.928 -3.584 1.00 . A A . 95 ARG HG2 1 1
15 22133 1 1 95 ARG HG3 H -0.365 -11.355 -3.418 1.00 . A A . 95 ARG HG3 1 1
15 22134 1 1 95 ARG HH11 H 0.224 -9.998 -7.700 1.00 . A A . 95 ARG HH11 1 1
15 22135 1 1 95 ARG HH12 H 0.864 -10.845 -9.068 1.00 . A A . 95 ARG HH12 1 1
15 22136 1 1 95 ARG HH21 H 1.986 -13.586 -7.210 1.00 . A A . 95 ARG HH21 1 1
15 22137 1 1 95 ARG HH22 H 1.866 -12.887 -8.789 1.00 . A A . 95 ARG HH22 1 1
15 22138 1 1 95 ARG N N 0.279 -7.855 -1.216 1.00 . A A . 95 ARG N 1 1
15 22139 1 1 95 ARG NE N 0.846 -11.718 -5.984 1.00 . A A . 95 ARG NE 1 1
15 22140 1 1 95 ARG NH1 N 0.689 -10.794 -8.085 1.00 . A A . 95 ARG NH1 1 1
15 22141 1 1 95 ARG NH2 N 1.693 -12.839 -7.805 1.00 . A A . 95 ARG NH2 1 1
15 22142 1 1 95 ARG O O 2.629 -9.662 -1.984 1.00 . A A . 95 ARG O 1 1
15 22143 1 1 96 ARG C C 3.364 -12.305 -1.092 1.00 . A A . 96 ARG C 1 1
15 22144 1 1 96 ARG CA C 2.765 -11.518 0.070 1.00 . A A . 96 ARG CA 1 1
15 22145 1 1 96 ARG CB C 2.431 -12.466 1.223 1.00 . A A . 96 ARG CB 1 1
15 22146 1 1 96 ARG CD C 4.323 -12.338 2.872 1.00 . A A . 96 ARG CD 1 1
15 22147 1 1 96 ARG CG C 3.646 -13.175 1.799 1.00 . A A . 96 ARG CG 1 1
15 22148 1 1 96 ARG CZ C 4.139 -11.979 5.297 1.00 . A A . 96 ARG CZ 1 1
15 22149 1 1 96 ARG H H 0.724 -10.959 0.112 1.00 . A A . 96 ARG H 1 1
15 22150 1 1 96 ARG HA H 3.489 -10.793 0.410 1.00 . A A . 96 ARG HA 1 1
15 22151 1 1 96 ARG HB2 H 1.964 -11.900 2.015 1.00 . A A . 96 ARG HB2 1 1
15 22152 1 1 96 ARG HB3 H 1.739 -13.214 0.869 1.00 . A A . 96 ARG HB3 1 1
15 22153 1 1 96 ARG HD2 H 5.338 -12.687 2.996 1.00 . A A . 96 ARG HD2 1 1
15 22154 1 1 96 ARG HD3 H 4.335 -11.307 2.551 1.00 . A A . 96 ARG HD3 1 1
15 22155 1 1 96 ARG HE H 2.745 -12.845 4.164 1.00 . A A . 96 ARG HE 1 1
15 22156 1 1 96 ARG HG2 H 3.331 -14.112 2.235 1.00 . A A . 96 ARG HG2 1 1
15 22157 1 1 96 ARG HG3 H 4.351 -13.365 1.003 1.00 . A A . 96 ARG HG3 1 1
15 22158 1 1 96 ARG HH11 H 5.859 -11.319 4.468 1.00 . A A . 96 ARG HH11 1 1
15 22159 1 1 96 ARG HH12 H 5.716 -11.072 6.177 1.00 . A A . 96 ARG HH12 1 1
15 22160 1 1 96 ARG HH21 H 2.545 -12.525 6.414 1.00 . A A . 96 ARG HH21 1 1
15 22161 1 1 96 ARG HH22 H 3.831 -11.759 7.283 1.00 . A A . 96 ARG HH22 1 1
15 22162 1 1 96 ARG N N 1.571 -10.796 -0.353 1.00 . A A . 96 ARG N 1 1
15 22163 1 1 96 ARG NE N 3.631 -12.428 4.155 1.00 . A A . 96 ARG NE 1 1
15 22164 1 1 96 ARG NH1 N 5.337 -11.410 5.316 1.00 . A A . 96 ARG NH1 1 1
15 22165 1 1 96 ARG NH2 N 3.448 -12.097 6.424 1.00 . A A . 96 ARG NH2 1 1
15 22166 1 1 96 ARG O O 2.725 -13.178 -1.678 1.00 . A A . 96 ARG O 1 1
15 22167 1 1 97 PRO C C 5.685 -14.101 -2.198 1.00 . A A . 97 PRO C 1 1
15 22168 1 1 97 PRO CA C 5.336 -12.654 -2.529 1.00 . A A . 97 PRO CA 1 1
15 22169 1 1 97 PRO CB C 6.609 -11.818 -2.682 1.00 . A A . 97 PRO CB 1 1
15 22170 1 1 97 PRO CD C 5.445 -10.958 -0.780 1.00 . A A . 97 PRO CD 1 1
15 22171 1 1 97 PRO CG C 6.818 -11.197 -1.344 1.00 . A A . 97 PRO CG 1 1
15 22172 1 1 97 PRO HA H 4.770 -12.623 -3.448 1.00 . A A . 97 PRO HA 1 1
15 22173 1 1 97 PRO HB2 H 7.434 -12.461 -2.954 1.00 . A A . 97 PRO HB2 1 1
15 22174 1 1 97 PRO HB3 H 6.462 -11.069 -3.446 1.00 . A A . 97 PRO HB3 1 1
15 22175 1 1 97 PRO HD2 H 5.449 -11.091 0.292 1.00 . A A . 97 PRO HD2 1 1
15 22176 1 1 97 PRO HD3 H 5.098 -9.968 -1.037 1.00 . A A . 97 PRO HD3 1 1
15 22177 1 1 97 PRO HG2 H 7.372 -11.871 -0.709 1.00 . A A . 97 PRO HG2 1 1
15 22178 1 1 97 PRO HG3 H 7.346 -10.261 -1.453 1.00 . A A . 97 PRO HG3 1 1
15 22179 1 1 97 PRO N N 4.622 -11.988 -1.435 1.00 . A A . 97 PRO N 1 1
15 22180 1 1 97 PRO O O 5.870 -14.454 -1.032 1.00 . A A . 97 PRO O 1 1
15 22181 1 1 98 LEU C C 7.614 -16.548 -2.999 1.00 . A A . 98 LEU C 1 1
15 22182 1 1 98 LEU CA C 6.104 -16.343 -3.047 1.00 . A A . 98 LEU CA 1 1
15 22183 1 1 98 LEU CB C 5.500 -17.177 -4.178 1.00 . A A . 98 LEU CB 1 1
15 22184 1 1 98 LEU CD1 C 3.466 -18.134 -5.288 1.00 . A A . 98 LEU CD1 1 1
15 22185 1 1 98 LEU CD2 C 3.977 -18.711 -2.909 1.00 . A A . 98 LEU CD2 1 1
15 22186 1 1 98 LEU CG C 4.053 -17.632 -3.978 1.00 . A A . 98 LEU CG 1 1
15 22187 1 1 98 LEU H H 5.617 -14.593 -4.134 1.00 . A A . 98 LEU H 1 1
15 22188 1 1 98 LEU HA H 5.679 -16.664 -2.108 1.00 . A A . 98 LEU HA 1 1
15 22189 1 1 98 LEU HB2 H 5.539 -16.588 -5.081 1.00 . A A . 98 LEU HB2 1 1
15 22190 1 1 98 LEU HB3 H 6.111 -18.060 -4.299 1.00 . A A . 98 LEU HB3 1 1
15 22191 1 1 98 LEU HD11 H 2.439 -18.427 -5.133 1.00 . A A . 98 LEU HD11 1 1
15 22192 1 1 98 LEU HD12 H 4.034 -18.984 -5.635 1.00 . A A . 98 LEU HD12 1 1
15 22193 1 1 98 LEU HD13 H 3.509 -17.347 -6.027 1.00 . A A . 98 LEU HD13 1 1
15 22194 1 1 98 LEU HD21 H 4.172 -19.675 -3.356 1.00 . A A . 98 LEU HD21 1 1
15 22195 1 1 98 LEU HD22 H 2.990 -18.712 -2.468 1.00 . A A . 98 LEU HD22 1 1
15 22196 1 1 98 LEU HD23 H 4.713 -18.513 -2.144 1.00 . A A . 98 LEU HD23 1 1
15 22197 1 1 98 LEU HG H 3.461 -16.790 -3.648 1.00 . A A . 98 LEU HG 1 1
15 22198 1 1 98 LEU N N 5.775 -14.933 -3.229 1.00 . A A . 98 LEU N 1 1
15 22199 1 1 98 LEU O O 8.136 -17.522 -3.543 1.00 . A A . 98 LEU O 1 1
15 22200 1 1 99 SER C C 10.185 -15.786 -0.762 1.00 . A A . 99 SER C 1 1
15 22201 1 1 99 SER CA C 9.763 -15.705 -2.226 1.00 . A A . 99 SER CA 1 1
15 22202 1 1 99 SER CB C 10.416 -14.492 -2.891 1.00 . A A . 99 SER CB 1 1
15 22203 1 1 99 SER H H 7.838 -14.873 -1.932 1.00 . A A . 99 SER H 1 1
15 22204 1 1 99 SER HA H 10.088 -16.601 -2.732 1.00 . A A . 99 SER HA 1 1
15 22205 1 1 99 SER HB2 H 9.936 -14.302 -3.839 1.00 . A A . 99 SER HB2 1 1
15 22206 1 1 99 SER HB3 H 10.303 -13.629 -2.250 1.00 . A A . 99 SER HB3 1 1
15 22207 1 1 99 SER HG H 12.059 -15.542 -2.703 1.00 . A A . 99 SER HG 1 1
15 22208 1 1 99 SER N N 8.311 -15.626 -2.344 1.00 . A A . 99 SER N 1 1
15 22209 1 1 99 SER O O 9.539 -15.214 0.115 1.00 . A A . 99 SER O 1 1
15 22210 1 1 99 SER OG O 11.797 -14.716 -3.115 1.00 . A A . 99 SER OG 1 1
15 22211 1 1 100 GLY C C 13.155 -16.059 1.032 1.00 . A A . 100 GLY C 1 1
15 22212 1 1 100 GLY CA C 11.768 -16.644 0.852 1.00 . A A . 100 GLY CA 1 1
15 22213 1 1 100 GLY H H 11.752 -16.934 -1.246 1.00 . A A . 100 GLY H 1 1
15 22214 1 1 100 GLY HA2 H 11.087 -16.144 1.524 1.00 . A A . 100 GLY HA2 1 1
15 22215 1 1 100 GLY HA3 H 11.798 -17.695 1.102 1.00 . A A . 100 GLY HA3 1 1
15 22216 1 1 100 GLY N N 11.277 -16.501 -0.506 1.00 . A A . 100 GLY N 1 1
15 22217 1 1 100 GLY O O 14.117 -16.767 1.328 1.00 . A A . 100 GLY O 1 1
15 22218 1 1 101 PRO C C 15.024 -13.967 2.433 1.00 . A A . 101 PRO C 1 1
15 22219 1 1 101 PRO CA C 14.546 -14.026 0.986 1.00 . A A . 101 PRO CA 1 1
15 22220 1 1 101 PRO CB C 14.228 -12.620 0.470 1.00 . A A . 101 PRO CB 1 1
15 22221 1 1 101 PRO CD C 12.166 -13.829 0.494 1.00 . A A . 101 PRO CD 1 1
15 22222 1 1 101 PRO CG C 12.762 -12.462 0.683 1.00 . A A . 101 PRO CG 1 1
15 22223 1 1 101 PRO HA H 15.316 -14.471 0.373 1.00 . A A . 101 PRO HA 1 1
15 22224 1 1 101 PRO HB2 H 14.792 -11.891 1.035 1.00 . A A . 101 PRO HB2 1 1
15 22225 1 1 101 PRO HB3 H 14.485 -12.551 -0.576 1.00 . A A . 101 PRO HB3 1 1
15 22226 1 1 101 PRO HD2 H 11.325 -13.969 1.156 1.00 . A A . 101 PRO HD2 1 1
15 22227 1 1 101 PRO HD3 H 11.867 -13.971 -0.534 1.00 . A A . 101 PRO HD3 1 1
15 22228 1 1 101 PRO HG2 H 12.573 -12.105 1.684 1.00 . A A . 101 PRO HG2 1 1
15 22229 1 1 101 PRO HG3 H 12.359 -11.773 -0.045 1.00 . A A . 101 PRO HG3 1 1
15 22230 1 1 101 PRO N N 13.271 -14.735 0.849 1.00 . A A . 101 PRO N 1 1
15 22231 1 1 101 PRO O O 14.275 -13.574 3.328 1.00 . A A . 101 PRO O 1 1
15 22232 1 1 102 SER C C 18.350 -14.078 3.941 1.00 . A A . 102 SER C 1 1
15 22233 1 1 102 SER CA C 16.850 -14.353 3.995 1.00 . A A . 102 SER CA 1 1
15 22234 1 1 102 SER CB C 16.590 -15.690 4.691 1.00 . A A . 102 SER CB 1 1
15 22235 1 1 102 SER H H 16.822 -14.661 1.901 1.00 . A A . 102 SER H 1 1
15 22236 1 1 102 SER HA H 16.372 -13.565 4.558 1.00 . A A . 102 SER HA 1 1
15 22237 1 1 102 SER HB2 H 16.544 -16.475 3.951 1.00 . A A . 102 SER HB2 1 1
15 22238 1 1 102 SER HB3 H 17.393 -15.895 5.384 1.00 . A A . 102 SER HB3 1 1
15 22239 1 1 102 SER HG H 14.980 -16.543 5.411 1.00 . A A . 102 SER HG 1 1
15 22240 1 1 102 SER N N 16.274 -14.358 2.656 1.00 . A A . 102 SER N 1 1
15 22241 1 1 102 SER O O 19.136 -14.940 3.546 1.00 . A A . 102 SER O 1 1
15 22242 1 1 102 SER OG O 15.366 -15.664 5.405 1.00 . A A . 102 SER OG 1 1
15 22243 1 1 103 SER C C 20.674 -12.335 5.757 1.00 . A A . 103 SER C 1 1
15 22244 1 1 103 SER CA C 20.144 -12.481 4.333 1.00 . A A . 103 SER CA 1 1
15 22245 1 1 103 SER CB C 20.326 -11.167 3.572 1.00 . A A . 103 SER CB 1 1
15 22246 1 1 103 SER H H 18.065 -12.228 4.643 1.00 . A A . 103 SER H 1 1
15 22247 1 1 103 SER HA H 20.702 -13.258 3.832 1.00 . A A . 103 SER HA 1 1
15 22248 1 1 103 SER HB2 H 21.380 -10.979 3.430 1.00 . A A . 103 SER HB2 1 1
15 22249 1 1 103 SER HB3 H 19.840 -11.241 2.610 1.00 . A A . 103 SER HB3 1 1
15 22250 1 1 103 SER HG H 19.063 -10.404 4.861 1.00 . A A . 103 SER HG 1 1
15 22251 1 1 103 SER N N 18.739 -12.872 4.340 1.00 . A A . 103 SER N 1 1
15 22252 1 1 103 SER O O 20.228 -11.473 6.512 1.00 . A A . 103 SER O 1 1
15 22253 1 1 103 SER OG O 19.762 -10.081 4.287 1.00 . A A . 103 SER OG 1 1
15 22254 1 1 104 GLY C C 23.627 -13.663 7.483 1.00 . A A . 104 GLY C 1 1
15 22255 1 1 104 GLY CA C 22.206 -13.138 7.447 1.00 . A A . 104 GLY CA 1 1
15 22256 1 1 104 GLY H H 21.947 -13.855 5.471 1.00 . A A . 104 GLY H 1 1
15 22257 1 1 104 GLY HA2 H 22.202 -12.115 7.791 1.00 . A A . 104 GLY HA2 1 1
15 22258 1 1 104 GLY HA3 H 21.598 -13.733 8.112 1.00 . A A . 104 GLY HA3 1 1
15 22259 1 1 104 GLY N N 21.630 -13.187 6.116 1.00 . A A . 104 GLY N 1 1
15 22260 1 1 104 GLY O O 24.018 -14.474 6.644 1.00 . A A . 104 GLY O 1 1
16 22261 1 1 1 GLY C C -15.583 -0.606 0.894 1.00 . A A . 1 GLY C 1 1
16 22262 1 1 1 GLY CA C -15.660 -1.950 1.591 1.00 . A A . 1 GLY CA 1 1
16 22263 1 1 1 GLY H1 H -16.392 -2.602 3.467 1.00 . A A . 1 GLY H1 1 1
16 22264 1 1 1 GLY HA2 H -14.664 -2.255 1.872 1.00 . A A . 1 GLY HA2 1 1
16 22265 1 1 1 GLY HA3 H -16.068 -2.676 0.903 1.00 . A A . 1 GLY HA3 1 1
16 22266 1 1 1 GLY N N -16.493 -1.912 2.779 1.00 . A A . 1 GLY N 1 1
16 22267 1 1 1 GLY O O -15.354 0.421 1.533 1.00 . A A . 1 GLY O 1 1
16 22268 1 1 2 SER C C -16.884 0.686 -2.189 1.00 . A A . 2 SER C 1 1
16 22269 1 1 2 SER CA C -15.717 0.616 -1.207 1.00 . A A . 2 SER CA 1 1
16 22270 1 1 2 SER CB C -14.392 0.702 -1.966 1.00 . A A . 2 SER CB 1 1
16 22271 1 1 2 SER H H -15.951 -1.462 -0.875 1.00 . A A . 2 SER H 1 1
16 22272 1 1 2 SER HA H -15.786 1.450 -0.525 1.00 . A A . 2 SER HA 1 1
16 22273 1 1 2 SER HB2 H -14.227 1.720 -2.284 1.00 . A A . 2 SER HB2 1 1
16 22274 1 1 2 SER HB3 H -13.587 0.393 -1.315 1.00 . A A . 2 SER HB3 1 1
16 22275 1 1 2 SER HG H -14.555 0.393 -3.894 1.00 . A A . 2 SER HG 1 1
16 22276 1 1 2 SER N N -15.772 -0.611 -0.422 1.00 . A A . 2 SER N 1 1
16 22277 1 1 2 SER O O -17.558 -0.313 -2.441 1.00 . A A . 2 SER O 1 1
16 22278 1 1 2 SER OG O -14.403 -0.137 -3.108 1.00 . A A . 2 SER OG 1 1
16 22279 1 1 3 SER C C -18.308 0.898 -4.653 1.00 . A A . 3 SER C 1 1
16 22280 1 1 3 SER CA C -18.202 2.076 -3.690 1.00 . A A . 3 SER CA 1 1
16 22281 1 1 3 SER CB C -17.988 3.373 -4.473 1.00 . A A . 3 SER CB 1 1
16 22282 1 1 3 SER H H -16.543 2.632 -2.497 1.00 . A A . 3 SER H 1 1
16 22283 1 1 3 SER HA H -19.122 2.152 -3.130 1.00 . A A . 3 SER HA 1 1
16 22284 1 1 3 SER HB2 H -17.749 4.170 -3.786 1.00 . A A . 3 SER HB2 1 1
16 22285 1 1 3 SER HB3 H -17.171 3.239 -5.167 1.00 . A A . 3 SER HB3 1 1
16 22286 1 1 3 SER HG H -18.946 3.763 -6.136 1.00 . A A . 3 SER HG 1 1
16 22287 1 1 3 SER N N -17.115 1.873 -2.739 1.00 . A A . 3 SER N 1 1
16 22288 1 1 3 SER O O -19.383 0.330 -4.842 1.00 . A A . 3 SER O 1 1
16 22289 1 1 3 SER OG O -19.151 3.729 -5.199 1.00 . A A . 3 SER OG 1 1
16 22290 1 1 4 GLY C C -17.273 -1.917 -5.508 1.00 . A A . 4 GLY C 1 1
16 22291 1 1 4 GLY CA C -17.168 -0.571 -6.199 1.00 . A A . 4 GLY CA 1 1
16 22292 1 1 4 GLY H H -16.354 1.026 -5.073 1.00 . A A . 4 GLY H 1 1
16 22293 1 1 4 GLY HA2 H -17.999 -0.463 -6.880 1.00 . A A . 4 GLY HA2 1 1
16 22294 1 1 4 GLY HA3 H -16.247 -0.540 -6.762 1.00 . A A . 4 GLY HA3 1 1
16 22295 1 1 4 GLY N N -17.182 0.537 -5.262 1.00 . A A . 4 GLY N 1 1
16 22296 1 1 4 GLY O O -17.384 -1.986 -4.284 1.00 . A A . 4 GLY O 1 1
16 22297 1 1 5 SER C C -16.011 -4.769 -5.128 1.00 . A A . 5 SER C 1 1
16 22298 1 1 5 SER CA C -17.335 -4.338 -5.751 1.00 . A A . 5 SER CA 1 1
16 22299 1 1 5 SER CB C -17.740 -5.324 -6.848 1.00 . A A . 5 SER CB 1 1
16 22300 1 1 5 SER H H -17.147 -2.867 -7.263 1.00 . A A . 5 SER H 1 1
16 22301 1 1 5 SER HA H -18.095 -4.333 -4.984 1.00 . A A . 5 SER HA 1 1
16 22302 1 1 5 SER HB2 H -17.942 -6.287 -6.406 1.00 . A A . 5 SER HB2 1 1
16 22303 1 1 5 SER HB3 H -18.629 -4.961 -7.343 1.00 . A A . 5 SER HB3 1 1
16 22304 1 1 5 SER HG H -17.076 -5.366 -8.690 1.00 . A A . 5 SER HG 1 1
16 22305 1 1 5 SER N N -17.238 -2.988 -6.294 1.00 . A A . 5 SER N 1 1
16 22306 1 1 5 SER O O -14.939 -4.482 -5.660 1.00 . A A . 5 SER O 1 1
16 22307 1 1 5 SER OG O -16.709 -5.470 -7.809 1.00 . A A . 5 SER OG 1 1
16 22308 1 1 6 SER C C -14.831 -7.453 -3.307 1.00 . A A . 6 SER C 1 1
16 22309 1 1 6 SER CA C -14.904 -5.929 -3.296 1.00 . A A . 6 SER CA 1 1
16 22310 1 1 6 SER CB C -14.899 -5.417 -1.854 1.00 . A A . 6 SER CB 1 1
16 22311 1 1 6 SER H H -16.978 -5.658 -3.620 1.00 . A A . 6 SER H 1 1
16 22312 1 1 6 SER HA H -14.040 -5.535 -3.812 1.00 . A A . 6 SER HA 1 1
16 22313 1 1 6 SER HB2 H -15.820 -5.703 -1.370 1.00 . A A . 6 SER HB2 1 1
16 22314 1 1 6 SER HB3 H -14.063 -5.851 -1.324 1.00 . A A . 6 SER HB3 1 1
16 22315 1 1 6 SER HG H -15.482 -3.611 -2.338 1.00 . A A . 6 SER HG 1 1
16 22316 1 1 6 SER N N -16.094 -5.460 -3.995 1.00 . A A . 6 SER N 1 1
16 22317 1 1 6 SER O O -15.668 -8.129 -2.710 1.00 . A A . 6 SER O 1 1
16 22318 1 1 6 SER OG O -14.781 -4.005 -1.815 1.00 . A A . 6 SER OG 1 1
16 22319 1 1 7 GLY C C -12.647 -9.948 -3.069 1.00 . A A . 7 GLY C 1 1
16 22320 1 1 7 GLY CA C -13.659 -9.426 -4.068 1.00 . A A . 7 GLY CA 1 1
16 22321 1 1 7 GLY H H -13.187 -7.397 -4.447 1.00 . A A . 7 GLY H 1 1
16 22322 1 1 7 GLY HA2 H -14.613 -9.897 -3.878 1.00 . A A . 7 GLY HA2 1 1
16 22323 1 1 7 GLY HA3 H -13.332 -9.687 -5.064 1.00 . A A . 7 GLY HA3 1 1
16 22324 1 1 7 GLY N N -13.824 -7.986 -3.991 1.00 . A A . 7 GLY N 1 1
16 22325 1 1 7 GLY O O -11.878 -9.178 -2.495 1.00 . A A . 7 GLY O 1 1
16 22326 1 1 8 GLN C C -10.679 -12.719 -2.656 1.00 . A A . 8 GLN C 1 1
16 22327 1 1 8 GLN CA C -11.722 -11.884 -1.920 1.00 . A A . 8 GLN CA 1 1
16 22328 1 1 8 GLN CB C -12.485 -12.761 -0.926 1.00 . A A . 8 GLN CB 1 1
16 22329 1 1 8 GLN CD C -14.575 -11.343 -0.860 1.00 . A A . 8 GLN CD 1 1
16 22330 1 1 8 GLN CG C -13.462 -11.987 -0.057 1.00 . A A . 8 GLN CG 1 1
16 22331 1 1 8 GLN H H -13.284 -11.823 -3.347 1.00 . A A . 8 GLN H 1 1
16 22332 1 1 8 GLN HA H -11.219 -11.097 -1.379 1.00 . A A . 8 GLN HA 1 1
16 22333 1 1 8 GLN HB2 H -13.039 -13.509 -1.475 1.00 . A A . 8 GLN HB2 1 1
16 22334 1 1 8 GLN HB3 H -11.774 -13.254 -0.279 1.00 . A A . 8 GLN HB3 1 1
16 22335 1 1 8 GLN HE21 H -15.219 -13.130 -1.446 1.00 . A A . 8 GLN HE21 1 1
16 22336 1 1 8 GLN HE22 H -16.111 -11.777 -2.044 1.00 . A A . 8 GLN HE22 1 1
16 22337 1 1 8 GLN HG2 H -13.903 -12.665 0.659 1.00 . A A . 8 GLN HG2 1 1
16 22338 1 1 8 GLN HG3 H -12.922 -11.213 0.468 1.00 . A A . 8 GLN HG3 1 1
16 22339 1 1 8 GLN N N -12.647 -11.261 -2.859 1.00 . A A . 8 GLN N 1 1
16 22340 1 1 8 GLN NE2 N -15.384 -12.166 -1.517 1.00 . A A . 8 GLN NE2 1 1
16 22341 1 1 8 GLN O O -10.858 -13.920 -2.855 1.00 . A A . 8 GLN O 1 1
16 22342 1 1 8 GLN OE1 O -14.706 -10.119 -0.890 1.00 . A A . 8 GLN OE1 1 1
16 22343 1 1 9 ALA C C -7.481 -13.315 -2.799 1.00 . A A . 9 ALA C 1 1
16 22344 1 1 9 ALA CA C -8.516 -12.757 -3.770 1.00 . A A . 9 ALA CA 1 1
16 22345 1 1 9 ALA CB C -7.855 -11.811 -4.762 1.00 . A A . 9 ALA CB 1 1
16 22346 1 1 9 ALA H H -9.503 -11.116 -2.869 1.00 . A A . 9 ALA H 1 1
16 22347 1 1 9 ALA HA H -8.952 -13.575 -4.325 1.00 . A A . 9 ALA HA 1 1
16 22348 1 1 9 ALA HB1 H -7.044 -12.322 -5.260 1.00 . A A . 9 ALA HB1 1 1
16 22349 1 1 9 ALA HB2 H -8.582 -11.492 -5.493 1.00 . A A . 9 ALA HB2 1 1
16 22350 1 1 9 ALA HB3 H -7.470 -10.950 -4.237 1.00 . A A . 9 ALA HB3 1 1
16 22351 1 1 9 ALA N N -9.588 -12.074 -3.058 1.00 . A A . 9 ALA N 1 1
16 22352 1 1 9 ALA O O -7.372 -12.857 -1.662 1.00 . A A . 9 ALA O 1 1
16 22353 1 1 10 SER C C -4.340 -14.279 -2.656 1.00 . A A . 10 SER C 1 1
16 22354 1 1 10 SER CA C -5.700 -14.932 -2.425 1.00 . A A . 10 SER CA 1 1
16 22355 1 1 10 SER CB C -5.615 -16.430 -2.723 1.00 . A A . 10 SER CB 1 1
16 22356 1 1 10 SER H H -6.858 -14.629 -4.172 1.00 . A A . 10 SER H 1 1
16 22357 1 1 10 SER HA H -5.981 -14.794 -1.392 1.00 . A A . 10 SER HA 1 1
16 22358 1 1 10 SER HB2 H -6.593 -16.795 -2.999 1.00 . A A . 10 SER HB2 1 1
16 22359 1 1 10 SER HB3 H -4.926 -16.594 -3.539 1.00 . A A . 10 SER HB3 1 1
16 22360 1 1 10 SER HG H -5.794 -17.052 -0.874 1.00 . A A . 10 SER HG 1 1
16 22361 1 1 10 SER N N -6.723 -14.308 -3.256 1.00 . A A . 10 SER N 1 1
16 22362 1 1 10 SER O O -3.643 -13.919 -1.709 1.00 . A A . 10 SER O 1 1
16 22363 1 1 10 SER OG O -5.162 -17.151 -1.590 1.00 . A A . 10 SER OG 1 1
16 22364 1 1 11 GLY C C -2.548 -12.129 -3.675 1.00 . A A . 11 GLY C 1 1
16 22365 1 1 11 GLY CA C -2.696 -13.520 -4.258 1.00 . A A . 11 GLY CA 1 1
16 22366 1 1 11 GLY H H -4.567 -14.436 -4.639 1.00 . A A . 11 GLY H 1 1
16 22367 1 1 11 GLY HA2 H -1.900 -14.145 -3.880 1.00 . A A . 11 GLY HA2 1 1
16 22368 1 1 11 GLY HA3 H -2.610 -13.458 -5.333 1.00 . A A . 11 GLY HA3 1 1
16 22369 1 1 11 GLY N N -3.970 -14.130 -3.924 1.00 . A A . 11 GLY N 1 1
16 22370 1 1 11 GLY O O -1.556 -11.829 -3.010 1.00 . A A . 11 GLY O 1 1
16 22371 1 1 12 HIS C C -4.496 -9.735 -2.269 1.00 . A A . 12 HIS C 1 1
16 22372 1 1 12 HIS CA C -3.511 -9.907 -3.421 1.00 . A A . 12 HIS CA 1 1
16 22373 1 1 12 HIS CB C -3.841 -8.922 -4.543 1.00 . A A . 12 HIS CB 1 1
16 22374 1 1 12 HIS CD2 C -2.191 -9.761 -6.359 1.00 . A A . 12 HIS CD2 1 1
16 22375 1 1 12 HIS CE1 C -3.609 -9.945 -8.020 1.00 . A A . 12 HIS CE1 1 1
16 22376 1 1 12 HIS CG C -3.408 -9.390 -5.898 1.00 . A A . 12 HIS CG 1 1
16 22377 1 1 12 HIS H H -4.300 -11.574 -4.462 1.00 . A A . 12 HIS H 1 1
16 22378 1 1 12 HIS HA H -2.514 -9.706 -3.059 1.00 . A A . 12 HIS HA 1 1
16 22379 1 1 12 HIS HB2 H -4.909 -8.766 -4.572 1.00 . A A . 12 HIS HB2 1 1
16 22380 1 1 12 HIS HB3 H -3.350 -7.981 -4.342 1.00 . A A . 12 HIS HB3 1 1
16 22381 1 1 12 HIS HD1 H -5.234 -9.320 -6.946 1.00 . A A . 12 HIS HD1 1 1
16 22382 1 1 12 HIS HD2 H -1.270 -9.786 -5.793 1.00 . A A . 12 HIS HD2 1 1
16 22383 1 1 12 HIS HE1 H -4.028 -10.136 -8.997 1.00 . A A . 12 HIS HE1 1 1
16 22384 1 1 12 HIS HE2 H -1.649 -10.492 -8.252 1.00 . A A . 12 HIS HE2 1 1
16 22385 1 1 12 HIS N N -3.536 -11.276 -3.926 1.00 . A A . 12 HIS N 1 1
16 22386 1 1 12 HIS ND1 N -4.274 -9.515 -6.963 1.00 . A A . 12 HIS ND1 1 1
16 22387 1 1 12 HIS NE2 N -2.342 -10.102 -7.680 1.00 . A A . 12 HIS NE2 1 1
16 22388 1 1 12 HIS O O -5.570 -10.337 -2.262 1.00 . A A . 12 HIS O 1 1
16 22389 1 1 13 PHE C C -4.946 -7.183 0.247 1.00 . A A . 13 PHE C 1 1
16 22390 1 1 13 PHE CA C -4.973 -8.659 -0.139 1.00 . A A . 13 PHE CA 1 1
16 22391 1 1 13 PHE CB C -4.523 -9.516 1.046 1.00 . A A . 13 PHE CB 1 1
16 22392 1 1 13 PHE CD1 C -2.046 -9.847 0.823 1.00 . A A . 13 PHE CD1 1 1
16 22393 1 1 13 PHE CD2 C -2.845 -8.394 2.537 1.00 . A A . 13 PHE CD2 1 1
16 22394 1 1 13 PHE CE1 C -0.744 -9.602 1.217 1.00 . A A . 13 PHE CE1 1 1
16 22395 1 1 13 PHE CE2 C -1.545 -8.144 2.934 1.00 . A A . 13 PHE CE2 1 1
16 22396 1 1 13 PHE CG C -3.109 -9.247 1.477 1.00 . A A . 13 PHE CG 1 1
16 22397 1 1 13 PHE CZ C -0.493 -8.750 2.275 1.00 . A A . 13 PHE CZ 1 1
16 22398 1 1 13 PHE H H -3.255 -8.458 -1.359 1.00 . A A . 13 PHE H 1 1
16 22399 1 1 13 PHE HA H -5.983 -8.930 -0.405 1.00 . A A . 13 PHE HA 1 1
16 22400 1 1 13 PHE HB2 H -5.169 -9.320 1.889 1.00 . A A . 13 PHE HB2 1 1
16 22401 1 1 13 PHE HB3 H -4.596 -10.558 0.776 1.00 . A A . 13 PHE HB3 1 1
16 22402 1 1 13 PHE HD1 H -2.241 -10.514 -0.005 1.00 . A A . 13 PHE HD1 1 1
16 22403 1 1 13 PHE HD2 H -3.666 -7.920 3.054 1.00 . A A . 13 PHE HD2 1 1
16 22404 1 1 13 PHE HE1 H 0.076 -10.077 0.699 1.00 . A A . 13 PHE HE1 1 1
16 22405 1 1 13 PHE HE2 H -1.352 -7.478 3.762 1.00 . A A . 13 PHE HE2 1 1
16 22406 1 1 13 PHE HZ H 0.523 -8.556 2.584 1.00 . A A . 13 PHE HZ 1 1
16 22407 1 1 13 PHE N N -4.123 -8.909 -1.297 1.00 . A A . 13 PHE N 1 1
16 22408 1 1 13 PHE O O -4.103 -6.422 -0.227 1.00 . A A . 13 PHE O 1 1
16 22409 1 1 14 SER C C -5.664 -5.291 3.049 1.00 . A A . 14 SER C 1 1
16 22410 1 1 14 SER CA C -5.962 -5.400 1.557 1.00 . A A . 14 SER CA 1 1
16 22411 1 1 14 SER CB C -7.350 -4.831 1.259 1.00 . A A . 14 SER CB 1 1
16 22412 1 1 14 SER H H -6.520 -7.440 1.453 1.00 . A A . 14 SER H 1 1
16 22413 1 1 14 SER HA H -5.224 -4.830 1.012 1.00 . A A . 14 SER HA 1 1
16 22414 1 1 14 SER HB2 H -7.339 -3.763 1.412 1.00 . A A . 14 SER HB2 1 1
16 22415 1 1 14 SER HB3 H -7.611 -5.046 0.233 1.00 . A A . 14 SER HB3 1 1
16 22416 1 1 14 SER HG H -9.078 -4.808 2.183 1.00 . A A . 14 SER HG 1 1
16 22417 1 1 14 SER N N -5.875 -6.786 1.110 1.00 . A A . 14 SER N 1 1
16 22418 1 1 14 SER O O -5.740 -6.277 3.783 1.00 . A A . 14 SER O 1 1
16 22419 1 1 14 SER OG O -8.329 -5.404 2.108 1.00 . A A . 14 SER OG 1 1
16 22420 1 1 15 VAL C C -5.949 -2.794 5.492 1.00 . A A . 15 VAL C 1 1
16 22421 1 1 15 VAL CA C -5.018 -3.844 4.897 1.00 . A A . 15 VAL CA 1 1
16 22422 1 1 15 VAL CB C -3.559 -3.385 5.081 1.00 . A A . 15 VAL CB 1 1
16 22423 1 1 15 VAL CG1 C -3.326 -2.906 6.506 1.00 . A A . 15 VAL CG1 1 1
16 22424 1 1 15 VAL CG2 C -2.598 -4.508 4.724 1.00 . A A . 15 VAL CG2 1 1
16 22425 1 1 15 VAL H H -5.283 -3.338 2.859 1.00 . A A . 15 VAL H 1 1
16 22426 1 1 15 VAL HA H -5.151 -4.774 5.432 1.00 . A A . 15 VAL HA 1 1
16 22427 1 1 15 VAL HB H -3.377 -2.556 4.412 1.00 . A A . 15 VAL HB 1 1
16 22428 1 1 15 VAL HG11 H -2.374 -3.275 6.858 1.00 . A A . 15 VAL HG11 1 1
16 22429 1 1 15 VAL HG12 H -3.326 -1.826 6.528 1.00 . A A . 15 VAL HG12 1 1
16 22430 1 1 15 VAL HG13 H -4.113 -3.279 7.144 1.00 . A A . 15 VAL HG13 1 1
16 22431 1 1 15 VAL HG21 H -2.363 -5.076 5.611 1.00 . A A . 15 VAL HG21 1 1
16 22432 1 1 15 VAL HG22 H -3.058 -5.157 3.992 1.00 . A A . 15 VAL HG22 1 1
16 22433 1 1 15 VAL HG23 H -1.691 -4.090 4.313 1.00 . A A . 15 VAL HG23 1 1
16 22434 1 1 15 VAL N N -5.326 -4.084 3.492 1.00 . A A . 15 VAL N 1 1
16 22435 1 1 15 VAL O O -6.034 -1.672 4.993 1.00 . A A . 15 VAL O 1 1
16 22436 1 1 16 GLU C C -7.045 -1.849 8.598 1.00 . A A . 16 GLU C 1 1
16 22437 1 1 16 GLU CA C -7.571 -2.255 7.224 1.00 . A A . 16 GLU CA 1 1
16 22438 1 1 16 GLU CB C -8.948 -2.907 7.367 1.00 . A A . 16 GLU CB 1 1
16 22439 1 1 16 GLU CD C -10.846 -4.046 6.149 1.00 . A A . 16 GLU CD 1 1
16 22440 1 1 16 GLU CG C -9.364 -3.722 6.154 1.00 . A A . 16 GLU CG 1 1
16 22441 1 1 16 GLU H H -6.534 -4.074 6.912 1.00 . A A . 16 GLU H 1 1
16 22442 1 1 16 GLU HA H -7.663 -1.372 6.611 1.00 . A A . 16 GLU HA 1 1
16 22443 1 1 16 GLU HB2 H -8.938 -3.559 8.227 1.00 . A A . 16 GLU HB2 1 1
16 22444 1 1 16 GLU HB3 H -9.685 -2.132 7.523 1.00 . A A . 16 GLU HB3 1 1
16 22445 1 1 16 GLU HG2 H -9.131 -3.161 5.261 1.00 . A A . 16 GLU HG2 1 1
16 22446 1 1 16 GLU HG3 H -8.808 -4.648 6.150 1.00 . A A . 16 GLU HG3 1 1
16 22447 1 1 16 GLU N N -6.645 -3.166 6.561 1.00 . A A . 16 GLU N 1 1
16 22448 1 1 16 GLU O O -6.602 -2.691 9.380 1.00 . A A . 16 GLU O 1 1
16 22449 1 1 16 GLU OE1 O -11.638 -3.201 6.615 1.00 . A A . 16 GLU OE1 1 1
16 22450 1 1 16 GLU OE2 O -11.212 -5.143 5.679 1.00 . A A . 16 GLU OE2 1 1
16 22451 1 1 17 LEU C C -7.282 1.306 10.482 1.00 . A A . 17 LEU C 1 1
16 22452 1 1 17 LEU CA C -6.622 -0.032 10.162 1.00 . A A . 17 LEU CA 1 1
16 22453 1 1 17 LEU CB C -5.101 0.129 10.139 1.00 . A A . 17 LEU CB 1 1
16 22454 1 1 17 LEU CD1 C -2.858 -0.766 9.470 1.00 . A A . 17 LEU CD1 1 1
16 22455 1 1 17 LEU CD2 C -4.355 -2.126 10.941 1.00 . A A . 17 LEU CD2 1 1
16 22456 1 1 17 LEU CG C -4.299 -1.126 9.795 1.00 . A A . 17 LEU CG 1 1
16 22457 1 1 17 LEU H H -7.457 0.071 8.220 1.00 . A A . 17 LEU H 1 1
16 22458 1 1 17 LEU HA H -6.890 -0.744 10.928 1.00 . A A . 17 LEU HA 1 1
16 22459 1 1 17 LEU HB2 H -4.860 0.886 9.409 1.00 . A A . 17 LEU HB2 1 1
16 22460 1 1 17 LEU HB3 H -4.790 0.464 11.119 1.00 . A A . 17 LEU HB3 1 1
16 22461 1 1 17 LEU HD11 H -2.265 -0.803 10.371 1.00 . A A . 17 LEU HD11 1 1
16 22462 1 1 17 LEU HD12 H -2.821 0.231 9.055 1.00 . A A . 17 LEU HD12 1 1
16 22463 1 1 17 LEU HD13 H -2.465 -1.469 8.750 1.00 . A A . 17 LEU HD13 1 1
16 22464 1 1 17 LEU HD21 H -4.168 -3.119 10.561 1.00 . A A . 17 LEU HD21 1 1
16 22465 1 1 17 LEU HD22 H -5.333 -2.094 11.399 1.00 . A A . 17 LEU HD22 1 1
16 22466 1 1 17 LEU HD23 H -3.604 -1.874 11.676 1.00 . A A . 17 LEU HD23 1 1
16 22467 1 1 17 LEU HG H -4.731 -1.594 8.921 1.00 . A A . 17 LEU HG 1 1
16 22468 1 1 17 LEU N N -7.095 -0.552 8.883 1.00 . A A . 17 LEU N 1 1
16 22469 1 1 17 LEU O O -7.726 2.022 9.585 1.00 . A A . 17 LEU O 1 1
16 22470 1 1 18 VAL C C -6.916 3.781 12.899 1.00 . A A . 18 VAL C 1 1
16 22471 1 1 18 VAL CA C -7.942 2.891 12.207 1.00 . A A . 18 VAL CA 1 1
16 22472 1 1 18 VAL CB C -9.120 2.642 13.168 1.00 . A A . 18 VAL CB 1 1
16 22473 1 1 18 VAL CG1 C -9.686 3.960 13.673 1.00 . A A . 18 VAL CG1 1 1
16 22474 1 1 18 VAL CG2 C -10.199 1.816 12.484 1.00 . A A . 18 VAL CG2 1 1
16 22475 1 1 18 VAL H H -6.969 1.026 12.437 1.00 . A A . 18 VAL H 1 1
16 22476 1 1 18 VAL HA H -8.320 3.404 11.335 1.00 . A A . 18 VAL HA 1 1
16 22477 1 1 18 VAL HB H -8.754 2.084 14.018 1.00 . A A . 18 VAL HB 1 1
16 22478 1 1 18 VAL HG11 H -9.910 4.601 12.833 1.00 . A A . 18 VAL HG11 1 1
16 22479 1 1 18 VAL HG12 H -10.589 3.773 14.236 1.00 . A A . 18 VAL HG12 1 1
16 22480 1 1 18 VAL HG13 H -8.959 4.443 14.309 1.00 . A A . 18 VAL HG13 1 1
16 22481 1 1 18 VAL HG21 H -9.887 1.578 11.479 1.00 . A A . 18 VAL HG21 1 1
16 22482 1 1 18 VAL HG22 H -10.358 0.901 13.037 1.00 . A A . 18 VAL HG22 1 1
16 22483 1 1 18 VAL HG23 H -11.119 2.381 12.452 1.00 . A A . 18 VAL HG23 1 1
16 22484 1 1 18 VAL N N -7.341 1.638 11.768 1.00 . A A . 18 VAL N 1 1
16 22485 1 1 18 VAL O O -6.389 3.432 13.956 1.00 . A A . 18 VAL O 1 1
16 22486 1 1 19 ARG C C -5.717 5.856 14.380 1.00 . A A . 19 ARG C 1 1
16 22487 1 1 19 ARG CA C -5.673 5.872 12.855 1.00 . A A . 19 ARG CA 1 1
16 22488 1 1 19 ARG CB C -5.951 7.286 12.341 1.00 . A A . 19 ARG CB 1 1
16 22489 1 1 19 ARG CD C -5.967 8.611 10.205 1.00 . A A . 19 ARG CD 1 1
16 22490 1 1 19 ARG CG C -5.189 7.634 11.073 1.00 . A A . 19 ARG CG 1 1
16 22491 1 1 19 ARG CZ C -6.734 10.940 10.391 1.00 . A A . 19 ARG CZ 1 1
16 22492 1 1 19 ARG H H -7.090 5.154 11.456 1.00 . A A . 19 ARG H 1 1
16 22493 1 1 19 ARG HA H -4.688 5.569 12.532 1.00 . A A . 19 ARG HA 1 1
16 22494 1 1 19 ARG HB2 H -7.008 7.381 12.137 1.00 . A A . 19 ARG HB2 1 1
16 22495 1 1 19 ARG HB3 H -5.675 7.995 13.107 1.00 . A A . 19 ARG HB3 1 1
16 22496 1 1 19 ARG HD2 H -5.575 8.572 9.200 1.00 . A A . 19 ARG HD2 1 1
16 22497 1 1 19 ARG HD3 H -7.006 8.316 10.197 1.00 . A A . 19 ARG HD3 1 1
16 22498 1 1 19 ARG HE H -5.116 10.197 11.290 1.00 . A A . 19 ARG HE 1 1
16 22499 1 1 19 ARG HG2 H -4.245 8.084 11.343 1.00 . A A . 19 ARG HG2 1 1
16 22500 1 1 19 ARG HG3 H -5.012 6.729 10.511 1.00 . A A . 19 ARG HG3 1 1
16 22501 1 1 19 ARG HH11 H -7.883 9.756 9.224 1.00 . A A . 19 ARG HH11 1 1
16 22502 1 1 19 ARG HH12 H -8.413 11.400 9.364 1.00 . A A . 19 ARG HH12 1 1
16 22503 1 1 19 ARG HH21 H -5.803 12.364 11.482 1.00 . A A . 19 ARG HH21 1 1
16 22504 1 1 19 ARG HH22 H -7.229 12.883 10.648 1.00 . A A . 19 ARG HH22 1 1
16 22505 1 1 19 ARG N N -6.637 4.932 12.297 1.00 . A A . 19 ARG N 1 1
16 22506 1 1 19 ARG NE N -5.867 9.982 10.700 1.00 . A A . 19 ARG NE 1 1
16 22507 1 1 19 ARG NH1 N -7.761 10.677 9.594 1.00 . A A . 19 ARG NH1 1 1
16 22508 1 1 19 ARG NH2 N -6.576 12.163 10.880 1.00 . A A . 19 ARG NH2 1 1
16 22509 1 1 19 ARG O O -6.790 5.801 14.979 1.00 . A A . 19 ARG O 1 1
16 22510 1 1 20 GLY C C -3.700 7.077 17.002 1.00 . A A . 20 GLY C 1 1
16 22511 1 1 20 GLY CA C -4.470 5.893 16.451 1.00 . A A . 20 GLY CA 1 1
16 22512 1 1 20 GLY H H -3.719 5.947 14.472 1.00 . A A . 20 GLY H 1 1
16 22513 1 1 20 GLY HA2 H -5.473 5.912 16.851 1.00 . A A . 20 GLY HA2 1 1
16 22514 1 1 20 GLY HA3 H -3.983 4.983 16.769 1.00 . A A . 20 GLY HA3 1 1
16 22515 1 1 20 GLY N N -4.543 5.904 15.002 1.00 . A A . 20 GLY N 1 1
16 22516 1 1 20 GLY O O -4.287 8.104 17.343 1.00 . A A . 20 GLY O 1 1
16 22517 1 1 21 TYR C C -1.157 8.982 16.504 1.00 . A A . 21 TYR C 1 1
16 22518 1 1 21 TYR CA C -1.531 7.998 17.608 1.00 . A A . 21 TYR CA 1 1
16 22519 1 1 21 TYR CB C -0.265 7.409 18.233 1.00 . A A . 21 TYR CB 1 1
16 22520 1 1 21 TYR CD1 C 1.145 9.406 18.865 1.00 . A A . 21 TYR CD1 1 1
16 22521 1 1 21 TYR CD2 C 0.229 8.075 20.618 1.00 . A A . 21 TYR CD2 1 1
16 22522 1 1 21 TYR CE1 C 1.739 10.235 19.798 1.00 . A A . 21 TYR CE1 1 1
16 22523 1 1 21 TYR CE2 C 0.818 8.899 21.558 1.00 . A A . 21 TYR CE2 1 1
16 22524 1 1 21 TYR CG C 0.382 8.313 19.257 1.00 . A A . 21 TYR CG 1 1
16 22525 1 1 21 TYR CZ C 1.572 9.977 21.143 1.00 . A A . 21 TYR CZ 1 1
16 22526 1 1 21 TYR H H -1.972 6.091 16.804 1.00 . A A . 21 TYR H 1 1
16 22527 1 1 21 TYR HA H -2.085 8.525 18.372 1.00 . A A . 21 TYR HA 1 1
16 22528 1 1 21 TYR HB2 H -0.511 6.479 18.721 1.00 . A A . 21 TYR HB2 1 1
16 22529 1 1 21 TYR HB3 H 0.458 7.220 17.453 1.00 . A A . 21 TYR HB3 1 1
16 22530 1 1 21 TYR HD1 H 1.274 9.605 17.811 1.00 . A A . 21 TYR HD1 1 1
16 22531 1 1 21 TYR HD2 H -0.362 7.230 20.940 1.00 . A A . 21 TYR HD2 1 1
16 22532 1 1 21 TYR HE1 H 2.329 11.079 19.474 1.00 . A A . 21 TYR HE1 1 1
16 22533 1 1 21 TYR HE2 H 0.688 8.698 22.611 1.00 . A A . 21 TYR HE2 1 1
16 22534 1 1 21 TYR HH H 2.203 10.347 22.921 1.00 . A A . 21 TYR HH 1 1
16 22535 1 1 21 TYR N N -2.382 6.934 17.091 1.00 . A A . 21 TYR N 1 1
16 22536 1 1 21 TYR O O -0.060 8.922 15.949 1.00 . A A . 21 TYR O 1 1
16 22537 1 1 21 TYR OH O 2.160 10.800 22.075 1.00 . A A . 21 TYR OH 1 1
16 22538 1 1 22 ALA C C -1.188 10.264 13.929 1.00 . A A . 22 ALA C 1 1
16 22539 1 1 22 ALA CA C -1.845 10.887 15.156 1.00 . A A . 22 ALA CA 1 1
16 22540 1 1 22 ALA CB C -0.986 12.020 15.698 1.00 . A A . 22 ALA CB 1 1
16 22541 1 1 22 ALA H H -2.933 9.885 16.669 1.00 . A A . 22 ALA H 1 1
16 22542 1 1 22 ALA HA H -2.801 11.300 14.869 1.00 . A A . 22 ALA HA 1 1
16 22543 1 1 22 ALA HB1 H -0.206 11.610 16.325 1.00 . A A . 22 ALA HB1 1 1
16 22544 1 1 22 ALA HB2 H -0.541 12.560 14.876 1.00 . A A . 22 ALA HB2 1 1
16 22545 1 1 22 ALA HB3 H -1.600 12.690 16.280 1.00 . A A . 22 ALA HB3 1 1
16 22546 1 1 22 ALA N N -2.077 9.888 16.191 1.00 . A A . 22 ALA N 1 1
16 22547 1 1 22 ALA O O -0.198 10.780 13.413 1.00 . A A . 22 ALA O 1 1
16 22548 1 1 23 GLY C C -1.268 6.964 12.426 1.00 . A A . 23 GLY C 1 1
16 22549 1 1 23 GLY CA C -1.201 8.473 12.304 1.00 . A A . 23 GLY CA 1 1
16 22550 1 1 23 GLY H H -2.536 8.783 13.918 1.00 . A A . 23 GLY H 1 1
16 22551 1 1 23 GLY HA2 H -1.757 8.778 11.430 1.00 . A A . 23 GLY HA2 1 1
16 22552 1 1 23 GLY HA3 H -0.169 8.767 12.182 1.00 . A A . 23 GLY HA3 1 1
16 22553 1 1 23 GLY N N -1.747 9.149 13.466 1.00 . A A . 23 GLY N 1 1
16 22554 1 1 23 GLY O O -1.877 6.436 13.357 1.00 . A A . 23 GLY O 1 1
16 22555 1 1 24 PHE C C 0.729 4.273 11.922 1.00 . A A . 24 PHE C 1 1
16 22556 1 1 24 PHE CA C -0.633 4.809 11.490 1.00 . A A . 24 PHE CA 1 1
16 22557 1 1 24 PHE CB C -0.988 4.271 10.102 1.00 . A A . 24 PHE CB 1 1
16 22558 1 1 24 PHE CD1 C -3.435 3.753 10.304 1.00 . A A . 24 PHE CD1 1 1
16 22559 1 1 24 PHE CD2 C -2.760 5.456 8.778 1.00 . A A . 24 PHE CD2 1 1
16 22560 1 1 24 PHE CE1 C -4.757 3.959 9.955 1.00 . A A . 24 PHE CE1 1 1
16 22561 1 1 24 PHE CE2 C -4.079 5.668 8.426 1.00 . A A . 24 PHE CE2 1 1
16 22562 1 1 24 PHE CG C -2.423 4.498 9.720 1.00 . A A . 24 PHE CG 1 1
16 22563 1 1 24 PHE CZ C -5.079 4.917 9.014 1.00 . A A . 24 PHE CZ 1 1
16 22564 1 1 24 PHE H H -0.172 6.745 10.768 1.00 . A A . 24 PHE H 1 1
16 22565 1 1 24 PHE HA H -1.378 4.477 12.197 1.00 . A A . 24 PHE HA 1 1
16 22566 1 1 24 PHE HB2 H -0.369 4.759 9.365 1.00 . A A . 24 PHE HB2 1 1
16 22567 1 1 24 PHE HB3 H -0.801 3.208 10.077 1.00 . A A . 24 PHE HB3 1 1
16 22568 1 1 24 PHE HD1 H -3.184 3.002 11.040 1.00 . A A . 24 PHE HD1 1 1
16 22569 1 1 24 PHE HD2 H -1.979 6.043 8.316 1.00 . A A . 24 PHE HD2 1 1
16 22570 1 1 24 PHE HE1 H -5.536 3.371 10.417 1.00 . A A . 24 PHE HE1 1 1
16 22571 1 1 24 PHE HE2 H -4.329 6.417 7.690 1.00 . A A . 24 PHE HE2 1 1
16 22572 1 1 24 PHE HZ H -6.111 5.081 8.741 1.00 . A A . 24 PHE HZ 1 1
16 22573 1 1 24 PHE N N -0.640 6.267 11.485 1.00 . A A . 24 PHE N 1 1
16 22574 1 1 24 PHE O O 0.892 3.076 12.155 1.00 . A A . 24 PHE O 1 1
16 22575 1 1 25 GLY C C 3.699 3.850 11.419 1.00 . A A . 25 GLY C 1 1
16 22576 1 1 25 GLY CA C 3.041 4.769 12.428 1.00 . A A . 25 GLY CA 1 1
16 22577 1 1 25 GLY H H 1.517 6.111 11.826 1.00 . A A . 25 GLY H 1 1
16 22578 1 1 25 GLY HA2 H 3.650 5.653 12.545 1.00 . A A . 25 GLY HA2 1 1
16 22579 1 1 25 GLY HA3 H 2.980 4.258 13.377 1.00 . A A . 25 GLY HA3 1 1
16 22580 1 1 25 GLY N N 1.705 5.170 12.025 1.00 . A A . 25 GLY N 1 1
16 22581 1 1 25 GLY O O 4.607 3.090 11.760 1.00 . A A . 25 GLY O 1 1
16 22582 1 1 26 LEU C C 4.577 3.922 8.109 1.00 . A A . 26 LEU C 1 1
16 22583 1 1 26 LEU CA C 3.791 3.081 9.111 1.00 . A A . 26 LEU CA 1 1
16 22584 1 1 26 LEU CB C 2.668 2.330 8.393 1.00 . A A . 26 LEU CB 1 1
16 22585 1 1 26 LEU CD1 C 3.830 0.111 8.293 1.00 . A A . 26 LEU CD1 1 1
16 22586 1 1 26 LEU CD2 C 1.903 0.580 6.769 1.00 . A A . 26 LEU CD2 1 1
16 22587 1 1 26 LEU CG C 3.104 1.177 7.488 1.00 . A A . 26 LEU CG 1 1
16 22588 1 1 26 LEU H H 2.517 4.541 9.963 1.00 . A A . 26 LEU H 1 1
16 22589 1 1 26 LEU HA H 4.460 2.365 9.564 1.00 . A A . 26 LEU HA 1 1
16 22590 1 1 26 LEU HB2 H 2.007 1.927 9.145 1.00 . A A . 26 LEU HB2 1 1
16 22591 1 1 26 LEU HB3 H 2.129 3.043 7.787 1.00 . A A . 26 LEU HB3 1 1
16 22592 1 1 26 LEU HD11 H 3.651 -0.858 7.851 1.00 . A A . 26 LEU HD11 1 1
16 22593 1 1 26 LEU HD12 H 3.465 0.116 9.309 1.00 . A A . 26 LEU HD12 1 1
16 22594 1 1 26 LEU HD13 H 4.891 0.318 8.290 1.00 . A A . 26 LEU HD13 1 1
16 22595 1 1 26 LEU HD21 H 1.846 0.983 5.768 1.00 . A A . 26 LEU HD21 1 1
16 22596 1 1 26 LEU HD22 H 1.000 0.829 7.309 1.00 . A A . 26 LEU HD22 1 1
16 22597 1 1 26 LEU HD23 H 2.009 -0.493 6.721 1.00 . A A . 26 LEU HD23 1 1
16 22598 1 1 26 LEU HG H 3.789 1.554 6.740 1.00 . A A . 26 LEU HG 1 1
16 22599 1 1 26 LEU N N 3.241 3.916 10.173 1.00 . A A . 26 LEU N 1 1
16 22600 1 1 26 LEU O O 4.042 4.857 7.511 1.00 . A A . 26 LEU O 1 1
16 22601 1 1 27 THR C C 7.090 3.430 5.810 1.00 . A A . 27 THR C 1 1
16 22602 1 1 27 THR CA C 6.709 4.304 6.999 1.00 . A A . 27 THR CA 1 1
16 22603 1 1 27 THR CB C 7.993 4.800 7.690 1.00 . A A . 27 THR CB 1 1
16 22604 1 1 27 THR CG2 C 8.878 5.554 6.710 1.00 . A A . 27 THR CG2 1 1
16 22605 1 1 27 THR H H 6.218 2.828 8.434 1.00 . A A . 27 THR H 1 1
16 22606 1 1 27 THR HA H 6.163 5.165 6.641 1.00 . A A . 27 THR HA 1 1
16 22607 1 1 27 THR HB H 8.538 3.943 8.059 1.00 . A A . 27 THR HB 1 1
16 22608 1 1 27 THR HG1 H 8.450 5.835 9.306 1.00 . A A . 27 THR HG1 1 1
16 22609 1 1 27 THR HG21 H 8.269 6.208 6.104 1.00 . A A . 27 THR HG21 1 1
16 22610 1 1 27 THR HG22 H 9.394 4.849 6.075 1.00 . A A . 27 THR HG22 1 1
16 22611 1 1 27 THR HG23 H 9.601 6.141 7.257 1.00 . A A . 27 THR HG23 1 1
16 22612 1 1 27 THR N N 5.849 3.582 7.929 1.00 . A A . 27 THR N 1 1
16 22613 1 1 27 THR O O 7.208 2.210 5.936 1.00 . A A . 27 THR O 1 1
16 22614 1 1 27 THR OG1 O 7.659 5.651 8.792 1.00 . A A . 27 THR OG1 1 1
16 22615 1 1 28 LEU C C 9.083 3.663 3.031 1.00 . A A . 28 LEU C 1 1
16 22616 1 1 28 LEU CA C 7.651 3.338 3.443 1.00 . A A . 28 LEU CA 1 1
16 22617 1 1 28 LEU CB C 6.689 3.687 2.306 1.00 . A A . 28 LEU CB 1 1
16 22618 1 1 28 LEU CD1 C 4.392 3.489 1.322 1.00 . A A . 28 LEU CD1 1 1
16 22619 1 1 28 LEU CD2 C 5.800 1.444 1.624 1.00 . A A . 28 LEU CD2 1 1
16 22620 1 1 28 LEU CG C 5.441 2.811 2.189 1.00 . A A . 28 LEU CG 1 1
16 22621 1 1 28 LEU H H 7.173 5.032 4.618 1.00 . A A . 28 LEU H 1 1
16 22622 1 1 28 LEU HA H 7.580 2.281 3.652 1.00 . A A . 28 LEU HA 1 1
16 22623 1 1 28 LEU HB2 H 6.365 4.706 2.449 1.00 . A A . 28 LEU HB2 1 1
16 22624 1 1 28 LEU HB3 H 7.236 3.612 1.377 1.00 . A A . 28 LEU HB3 1 1
16 22625 1 1 28 LEU HD11 H 4.553 4.556 1.331 1.00 . A A . 28 LEU HD11 1 1
16 22626 1 1 28 LEU HD12 H 3.408 3.270 1.711 1.00 . A A . 28 LEU HD12 1 1
16 22627 1 1 28 LEU HD13 H 4.469 3.121 0.310 1.00 . A A . 28 LEU HD13 1 1
16 22628 1 1 28 LEU HD21 H 4.963 0.773 1.748 1.00 . A A . 28 LEU HD21 1 1
16 22629 1 1 28 LEU HD22 H 6.658 1.051 2.151 1.00 . A A . 28 LEU HD22 1 1
16 22630 1 1 28 LEU HD23 H 6.035 1.539 0.574 1.00 . A A . 28 LEU HD23 1 1
16 22631 1 1 28 LEU HG H 5.018 2.666 3.174 1.00 . A A . 28 LEU HG 1 1
16 22632 1 1 28 LEU N N 7.281 4.059 4.656 1.00 . A A . 28 LEU N 1 1
16 22633 1 1 28 LEU O O 9.460 4.829 2.925 1.00 . A A . 28 LEU O 1 1
16 22634 1 1 29 GLY C C 11.478 2.549 0.923 1.00 . A A . 29 GLY C 1 1
16 22635 1 1 29 GLY CA C 11.258 2.818 2.398 1.00 . A A . 29 GLY CA 1 1
16 22636 1 1 29 GLY H H 9.522 1.714 2.899 1.00 . A A . 29 GLY H 1 1
16 22637 1 1 29 GLY HA2 H 11.543 3.836 2.614 1.00 . A A . 29 GLY HA2 1 1
16 22638 1 1 29 GLY HA3 H 11.885 2.150 2.971 1.00 . A A . 29 GLY HA3 1 1
16 22639 1 1 29 GLY N N 9.877 2.622 2.798 1.00 . A A . 29 GLY N 1 1
16 22640 1 1 29 GLY O O 11.303 1.424 0.457 1.00 . A A . 29 GLY O 1 1
16 22641 1 1 30 GLY C C 10.989 4.043 -2.078 1.00 . A A . 30 GLY C 1 1
16 22642 1 1 30 GLY CA C 12.097 3.436 -1.240 1.00 . A A . 30 GLY CA 1 1
16 22643 1 1 30 GLY H H 11.985 4.460 0.610 1.00 . A A . 30 GLY H 1 1
16 22644 1 1 30 GLY HA2 H 13.030 3.918 -1.492 1.00 . A A . 30 GLY HA2 1 1
16 22645 1 1 30 GLY HA3 H 12.172 2.384 -1.472 1.00 . A A . 30 GLY HA3 1 1
16 22646 1 1 30 GLY N N 11.861 3.586 0.184 1.00 . A A . 30 GLY N 1 1
16 22647 1 1 30 GLY O O 10.622 5.202 -1.889 1.00 . A A . 30 GLY O 1 1
16 22648 1 1 31 GLY C C 9.914 4.376 -5.141 1.00 . A A . 31 GLY C 1 1
16 22649 1 1 31 GLY CA C 9.390 3.744 -3.867 1.00 . A A . 31 GLY CA 1 1
16 22650 1 1 31 GLY H H 10.788 2.343 -3.115 1.00 . A A . 31 GLY H 1 1
16 22651 1 1 31 GLY HA2 H 8.746 2.917 -4.126 1.00 . A A . 31 GLY HA2 1 1
16 22652 1 1 31 GLY HA3 H 8.814 4.479 -3.324 1.00 . A A . 31 GLY HA3 1 1
16 22653 1 1 31 GLY N N 10.455 3.259 -3.009 1.00 . A A . 31 GLY N 1 1
16 22654 1 1 31 GLY O O 11.123 4.521 -5.318 1.00 . A A . 31 GLY O 1 1
16 22655 1 1 32 ARG C C 9.827 6.813 -7.085 1.00 . A A . 32 ARG C 1 1
16 22656 1 1 32 ARG CA C 9.378 5.370 -7.297 1.00 . A A . 32 ARG CA 1 1
16 22657 1 1 32 ARG CB C 8.206 5.328 -8.278 1.00 . A A . 32 ARG CB 1 1
16 22658 1 1 32 ARG CD C 9.378 4.815 -10.441 1.00 . A A . 32 ARG CD 1 1
16 22659 1 1 32 ARG CG C 8.556 5.834 -9.668 1.00 . A A . 32 ARG CG 1 1
16 22660 1 1 32 ARG CZ C 7.853 3.717 -12.026 1.00 . A A . 32 ARG CZ 1 1
16 22661 1 1 32 ARG H H 8.052 4.611 -5.832 1.00 . A A . 32 ARG H 1 1
16 22662 1 1 32 ARG HA H 10.202 4.806 -7.709 1.00 . A A . 32 ARG HA 1 1
16 22663 1 1 32 ARG HB2 H 7.861 4.308 -8.367 1.00 . A A . 32 ARG HB2 1 1
16 22664 1 1 32 ARG HB3 H 7.404 5.937 -7.889 1.00 . A A . 32 ARG HB3 1 1
16 22665 1 1 32 ARG HD2 H 9.822 5.303 -11.296 1.00 . A A . 32 ARG HD2 1 1
16 22666 1 1 32 ARG HD3 H 10.159 4.439 -9.797 1.00 . A A . 32 ARG HD3 1 1
16 22667 1 1 32 ARG HE H 8.549 2.885 -10.352 1.00 . A A . 32 ARG HE 1 1
16 22668 1 1 32 ARG HG2 H 7.643 6.030 -10.211 1.00 . A A . 32 ARG HG2 1 1
16 22669 1 1 32 ARG HG3 H 9.125 6.747 -9.576 1.00 . A A . 32 ARG HG3 1 1
16 22670 1 1 32 ARG HH11 H 8.393 5.597 -12.529 1.00 . A A . 32 ARG HH11 1 1
16 22671 1 1 32 ARG HH12 H 7.318 4.812 -13.638 1.00 . A A . 32 ARG HH12 1 1
16 22672 1 1 32 ARG HH21 H 7.134 1.841 -11.804 1.00 . A A . 32 ARG HH21 1 1
16 22673 1 1 32 ARG HH22 H 6.602 2.676 -13.224 1.00 . A A . 32 ARG HH22 1 1
16 22674 1 1 32 ARG N N 9.001 4.753 -6.031 1.00 . A A . 32 ARG N 1 1
16 22675 1 1 32 ARG NE N 8.565 3.694 -10.905 1.00 . A A . 32 ARG NE 1 1
16 22676 1 1 32 ARG NH1 N 7.854 4.798 -12.794 1.00 . A A . 32 ARG NH1 1 1
16 22677 1 1 32 ARG NH2 N 7.137 2.657 -12.381 1.00 . A A . 32 ARG NH2 1 1
16 22678 1 1 32 ARG O O 9.010 7.697 -6.827 1.00 . A A . 32 ARG O 1 1
16 22679 1 1 33 ASP C C 12.356 8.865 -8.300 1.00 . A A . 33 ASP C 1 1
16 22680 1 1 33 ASP CA C 11.689 8.379 -7.018 1.00 . A A . 33 ASP CA 1 1
16 22681 1 1 33 ASP CB C 12.699 8.384 -5.869 1.00 . A A . 33 ASP CB 1 1
16 22682 1 1 33 ASP CG C 12.188 7.647 -4.646 1.00 . A A . 33 ASP CG 1 1
16 22683 1 1 33 ASP H H 11.732 6.298 -7.404 1.00 . A A . 33 ASP H 1 1
16 22684 1 1 33 ASP HA H 10.877 9.048 -6.774 1.00 . A A . 33 ASP HA 1 1
16 22685 1 1 33 ASP HB2 H 13.611 7.908 -6.198 1.00 . A A . 33 ASP HB2 1 1
16 22686 1 1 33 ASP HB3 H 12.911 9.405 -5.589 1.00 . A A . 33 ASP HB3 1 1
16 22687 1 1 33 ASP N N 11.131 7.044 -7.196 1.00 . A A . 33 ASP N 1 1
16 22688 1 1 33 ASP O O 12.744 8.065 -9.153 1.00 . A A . 33 ASP O 1 1
16 22689 1 1 33 ASP OD1 O 11.305 8.191 -3.952 1.00 . A A . 33 ASP OD1 1 1
16 22690 1 1 33 ASP OD2 O 12.673 6.526 -4.384 1.00 . A A . 33 ASP OD2 1 1
16 22691 1 1 34 VAL C C 14.556 10.319 -9.756 1.00 . A A . 34 VAL C 1 1
16 22692 1 1 34 VAL CA C 13.108 10.774 -9.610 1.00 . A A . 34 VAL CA 1 1
16 22693 1 1 34 VAL CB C 13.068 12.313 -9.552 1.00 . A A . 34 VAL CB 1 1
16 22694 1 1 34 VAL CG1 C 13.779 12.819 -8.306 1.00 . A A . 34 VAL CG1 1 1
16 22695 1 1 34 VAL CG2 C 13.685 12.909 -10.808 1.00 . A A . 34 VAL CG2 1 1
16 22696 1 1 34 VAL H H 12.159 10.768 -7.718 1.00 . A A . 34 VAL H 1 1
16 22697 1 1 34 VAL HA H 12.551 10.453 -10.478 1.00 . A A . 34 VAL HA 1 1
16 22698 1 1 34 VAL HB H 12.035 12.624 -9.501 1.00 . A A . 34 VAL HB 1 1
16 22699 1 1 34 VAL HG11 H 13.291 12.422 -7.428 1.00 . A A . 34 VAL HG11 1 1
16 22700 1 1 34 VAL HG12 H 14.810 12.496 -8.324 1.00 . A A . 34 VAL HG12 1 1
16 22701 1 1 34 VAL HG13 H 13.740 13.898 -8.283 1.00 . A A . 34 VAL HG13 1 1
16 22702 1 1 34 VAL HG21 H 14.239 12.146 -11.333 1.00 . A A . 34 VAL HG21 1 1
16 22703 1 1 34 VAL HG22 H 12.903 13.291 -11.448 1.00 . A A . 34 VAL HG22 1 1
16 22704 1 1 34 VAL HG23 H 14.351 13.714 -10.535 1.00 . A A . 34 VAL HG23 1 1
16 22705 1 1 34 VAL N N 12.487 10.181 -8.432 1.00 . A A . 34 VAL N 1 1
16 22706 1 1 34 VAL O O 15.038 10.096 -10.866 1.00 . A A . 34 VAL O 1 1
16 22707 1 1 35 ALA C C 16.792 8.392 -7.959 1.00 . A A . 35 ALA C 1 1
16 22708 1 1 35 ALA CA C 16.637 9.753 -8.629 1.00 . A A . 35 ALA CA 1 1
16 22709 1 1 35 ALA CB C 17.510 10.788 -7.935 1.00 . A A . 35 ALA CB 1 1
16 22710 1 1 35 ALA H H 14.805 10.377 -7.774 1.00 . A A . 35 ALA H 1 1
16 22711 1 1 35 ALA HA H 16.961 9.676 -9.657 1.00 . A A . 35 ALA HA 1 1
16 22712 1 1 35 ALA HB1 H 17.864 11.505 -8.662 1.00 . A A . 35 ALA HB1 1 1
16 22713 1 1 35 ALA HB2 H 16.932 11.297 -7.178 1.00 . A A . 35 ALA HB2 1 1
16 22714 1 1 35 ALA HB3 H 18.354 10.296 -7.474 1.00 . A A . 35 ALA HB3 1 1
16 22715 1 1 35 ALA N N 15.244 10.184 -8.628 1.00 . A A . 35 ALA N 1 1
16 22716 1 1 35 ALA O O 17.844 8.079 -7.404 1.00 . A A . 35 ALA O 1 1
16 22717 1 1 36 GLY C C 14.449 5.541 -7.517 1.00 . A A . 36 GLY C 1 1
16 22718 1 1 36 GLY CA C 15.774 6.269 -7.408 1.00 . A A . 36 GLY CA 1 1
16 22719 1 1 36 GLY H H 14.922 7.890 -8.471 1.00 . A A . 36 GLY H 1 1
16 22720 1 1 36 GLY HA2 H 16.537 5.682 -7.897 1.00 . A A . 36 GLY HA2 1 1
16 22721 1 1 36 GLY HA3 H 16.029 6.374 -6.363 1.00 . A A . 36 GLY HA3 1 1
16 22722 1 1 36 GLY N N 15.735 7.587 -8.014 1.00 . A A . 36 GLY N 1 1
16 22723 1 1 36 GLY O O 13.542 5.765 -6.716 1.00 . A A . 36 GLY O 1 1
16 22724 1 1 37 ASP C C 13.156 2.584 -7.963 1.00 . A A . 37 ASP C 1 1
16 22725 1 1 37 ASP CA C 13.112 3.905 -8.725 1.00 . A A . 37 ASP CA 1 1
16 22726 1 1 37 ASP CB C 12.902 3.641 -10.216 1.00 . A A . 37 ASP CB 1 1
16 22727 1 1 37 ASP CG C 13.917 2.666 -10.780 1.00 . A A . 37 ASP CG 1 1
16 22728 1 1 37 ASP H H 15.095 4.534 -9.119 1.00 . A A . 37 ASP H 1 1
16 22729 1 1 37 ASP HA H 12.286 4.493 -8.353 1.00 . A A . 37 ASP HA 1 1
16 22730 1 1 37 ASP HB2 H 11.914 3.231 -10.368 1.00 . A A . 37 ASP HB2 1 1
16 22731 1 1 37 ASP HB3 H 12.987 4.573 -10.756 1.00 . A A . 37 ASP HB3 1 1
16 22732 1 1 37 ASP N N 14.336 4.668 -8.512 1.00 . A A . 37 ASP N 1 1
16 22733 1 1 37 ASP O O 14.015 1.738 -8.214 1.00 . A A . 37 ASP O 1 1
16 22734 1 1 37 ASP OD1 O 15.130 2.900 -10.598 1.00 . A A . 37 ASP OD1 1 1
16 22735 1 1 37 ASP OD2 O 13.498 1.667 -11.402 1.00 . A A . 37 ASP OD2 1 1
16 22736 1 1 38 THR C C 10.722 0.879 -5.830 1.00 . A A . 38 THR C 1 1
16 22737 1 1 38 THR CA C 12.158 1.197 -6.229 1.00 . A A . 38 THR CA 1 1
16 22738 1 1 38 THR CB C 13.019 1.314 -4.957 1.00 . A A . 38 THR CB 1 1
16 22739 1 1 38 THR CG2 C 14.496 1.154 -5.286 1.00 . A A . 38 THR CG2 1 1
16 22740 1 1 38 THR H H 11.567 3.124 -6.876 1.00 . A A . 38 THR H 1 1
16 22741 1 1 38 THR HA H 12.544 0.383 -6.827 1.00 . A A . 38 THR HA 1 1
16 22742 1 1 38 THR HB H 12.731 0.529 -4.273 1.00 . A A . 38 THR HB 1 1
16 22743 1 1 38 THR HG1 H 11.916 2.895 -4.543 1.00 . A A . 38 THR HG1 1 1
16 22744 1 1 38 THR HG21 H 15.085 1.365 -4.406 1.00 . A A . 38 THR HG21 1 1
16 22745 1 1 38 THR HG22 H 14.765 1.841 -6.074 1.00 . A A . 38 THR HG22 1 1
16 22746 1 1 38 THR HG23 H 14.684 0.142 -5.611 1.00 . A A . 38 THR HG23 1 1
16 22747 1 1 38 THR N N 12.225 2.413 -7.030 1.00 . A A . 38 THR N 1 1
16 22748 1 1 38 THR O O 9.896 1.770 -5.632 1.00 . A A . 38 THR O 1 1
16 22749 1 1 38 THR OG1 O 12.799 2.583 -4.332 1.00 . A A . 38 THR OG1 1 1
16 22750 1 1 39 PRO C C 8.743 -0.570 -3.876 1.00 . A A . 39 PRO C 1 1
16 22751 1 1 39 PRO CA C 9.077 -0.886 -5.329 1.00 . A A . 39 PRO CA 1 1
16 22752 1 1 39 PRO CB C 9.155 -2.400 -5.543 1.00 . A A . 39 PRO CB 1 1
16 22753 1 1 39 PRO CD C 11.350 -1.537 -5.929 1.00 . A A . 39 PRO CD 1 1
16 22754 1 1 39 PRO CG C 10.601 -2.729 -5.402 1.00 . A A . 39 PRO CG 1 1
16 22755 1 1 39 PRO HA H 8.316 -0.469 -5.972 1.00 . A A . 39 PRO HA 1 1
16 22756 1 1 39 PRO HB2 H 8.559 -2.903 -4.794 1.00 . A A . 39 PRO HB2 1 1
16 22757 1 1 39 PRO HB3 H 8.788 -2.647 -6.528 1.00 . A A . 39 PRO HB3 1 1
16 22758 1 1 39 PRO HD2 H 12.264 -1.390 -5.373 1.00 . A A . 39 PRO HD2 1 1
16 22759 1 1 39 PRO HD3 H 11.562 -1.659 -6.981 1.00 . A A . 39 PRO HD3 1 1
16 22760 1 1 39 PRO HG2 H 10.840 -2.893 -4.362 1.00 . A A . 39 PRO HG2 1 1
16 22761 1 1 39 PRO HG3 H 10.836 -3.607 -5.985 1.00 . A A . 39 PRO HG3 1 1
16 22762 1 1 39 PRO N N 10.415 -0.421 -5.708 1.00 . A A . 39 PRO N 1 1
16 22763 1 1 39 PRO O O 9.380 -1.084 -2.955 1.00 . A A . 39 PRO O 1 1
16 22764 1 1 40 LEU C C 7.125 -0.565 -1.450 1.00 . A A . 40 LEU C 1 1
16 22765 1 1 40 LEU CA C 7.321 0.663 -2.332 1.00 . A A . 40 LEU CA 1 1
16 22766 1 1 40 LEU CB C 6.024 1.472 -2.394 1.00 . A A . 40 LEU CB 1 1
16 22767 1 1 40 LEU CD1 C 4.831 3.642 -2.785 1.00 . A A . 40 LEU CD1 1 1
16 22768 1 1 40 LEU CD2 C 6.877 3.585 -1.347 1.00 . A A . 40 LEU CD2 1 1
16 22769 1 1 40 LEU CG C 6.183 2.984 -2.561 1.00 . A A . 40 LEU CG 1 1
16 22770 1 1 40 LEU H H 7.271 0.655 -4.448 1.00 . A A . 40 LEU H 1 1
16 22771 1 1 40 LEU HA H 8.099 1.278 -1.905 1.00 . A A . 40 LEU HA 1 1
16 22772 1 1 40 LEU HB2 H 5.446 1.107 -3.228 1.00 . A A . 40 LEU HB2 1 1
16 22773 1 1 40 LEU HB3 H 5.481 1.295 -1.476 1.00 . A A . 40 LEU HB3 1 1
16 22774 1 1 40 LEU HD11 H 4.052 3.006 -2.391 1.00 . A A . 40 LEU HD11 1 1
16 22775 1 1 40 LEU HD12 H 4.673 3.790 -3.843 1.00 . A A . 40 LEU HD12 1 1
16 22776 1 1 40 LEU HD13 H 4.807 4.597 -2.281 1.00 . A A . 40 LEU HD13 1 1
16 22777 1 1 40 LEU HD21 H 6.240 4.337 -0.906 1.00 . A A . 40 LEU HD21 1 1
16 22778 1 1 40 LEU HD22 H 7.809 4.037 -1.652 1.00 . A A . 40 LEU HD22 1 1
16 22779 1 1 40 LEU HD23 H 7.072 2.808 -0.623 1.00 . A A . 40 LEU HD23 1 1
16 22780 1 1 40 LEU HG H 6.797 3.181 -3.429 1.00 . A A . 40 LEU HG 1 1
16 22781 1 1 40 LEU N N 7.740 0.278 -3.675 1.00 . A A . 40 LEU N 1 1
16 22782 1 1 40 LEU O O 6.389 -1.486 -1.804 1.00 . A A . 40 LEU O 1 1
16 22783 1 1 41 ALA C C 7.867 -1.213 2.076 1.00 . A A . 41 ALA C 1 1
16 22784 1 1 41 ALA CA C 7.684 -1.685 0.637 1.00 . A A . 41 ALA CA 1 1
16 22785 1 1 41 ALA CB C 8.709 -2.757 0.298 1.00 . A A . 41 ALA CB 1 1
16 22786 1 1 41 ALA H H 8.360 0.191 -0.071 1.00 . A A . 41 ALA H 1 1
16 22787 1 1 41 ALA HA H 6.699 -2.117 0.533 1.00 . A A . 41 ALA HA 1 1
16 22788 1 1 41 ALA HB1 H 9.480 -2.331 -0.327 1.00 . A A . 41 ALA HB1 1 1
16 22789 1 1 41 ALA HB2 H 9.150 -3.135 1.208 1.00 . A A . 41 ALA HB2 1 1
16 22790 1 1 41 ALA HB3 H 8.223 -3.565 -0.230 1.00 . A A . 41 ALA HB3 1 1
16 22791 1 1 41 ALA N N 7.788 -0.572 -0.298 1.00 . A A . 41 ALA N 1 1
16 22792 1 1 41 ALA O O 8.808 -0.482 2.385 1.00 . A A . 41 ALA O 1 1
16 22793 1 1 42 VAL C C 8.465 -1.156 4.838 1.00 . A A . 42 VAL C 1 1
16 22794 1 1 42 VAL CA C 7.021 -1.254 4.358 1.00 . A A . 42 VAL CA 1 1
16 22795 1 1 42 VAL CB C 6.264 -2.260 5.245 1.00 . A A . 42 VAL CB 1 1
16 22796 1 1 42 VAL CG1 C 6.523 -1.975 6.716 1.00 . A A . 42 VAL CG1 1 1
16 22797 1 1 42 VAL CG2 C 4.774 -2.222 4.940 1.00 . A A . 42 VAL CG2 1 1
16 22798 1 1 42 VAL H H 6.233 -2.214 2.645 1.00 . A A . 42 VAL H 1 1
16 22799 1 1 42 VAL HA H 6.551 -0.287 4.464 1.00 . A A . 42 VAL HA 1 1
16 22800 1 1 42 VAL HB H 6.630 -3.251 5.023 1.00 . A A . 42 VAL HB 1 1
16 22801 1 1 42 VAL HG11 H 5.583 -1.806 7.221 1.00 . A A . 42 VAL HG11 1 1
16 22802 1 1 42 VAL HG12 H 7.026 -2.820 7.164 1.00 . A A . 42 VAL HG12 1 1
16 22803 1 1 42 VAL HG13 H 7.143 -1.096 6.809 1.00 . A A . 42 VAL HG13 1 1
16 22804 1 1 42 VAL HG21 H 4.558 -2.891 4.121 1.00 . A A . 42 VAL HG21 1 1
16 22805 1 1 42 VAL HG22 H 4.219 -2.532 5.814 1.00 . A A . 42 VAL HG22 1 1
16 22806 1 1 42 VAL HG23 H 4.487 -1.217 4.670 1.00 . A A . 42 VAL HG23 1 1
16 22807 1 1 42 VAL N N 6.960 -1.633 2.952 1.00 . A A . 42 VAL N 1 1
16 22808 1 1 42 VAL O O 9.265 -2.066 4.621 1.00 . A A . 42 VAL O 1 1
16 22809 1 1 43 ARG C C 10.199 -0.085 7.507 1.00 . A A . 43 ARG C 1 1
16 22810 1 1 43 ARG CA C 10.139 0.171 6.004 1.00 . A A . 43 ARG CA 1 1
16 22811 1 1 43 ARG CB C 10.599 1.599 5.700 1.00 . A A . 43 ARG CB 1 1
16 22812 1 1 43 ARG CD C 12.826 0.823 6.569 1.00 . A A . 43 ARG CD 1 1
16 22813 1 1 43 ARG CG C 11.870 1.998 6.432 1.00 . A A . 43 ARG CG 1 1
16 22814 1 1 43 ARG CZ C 14.894 1.838 5.712 1.00 . A A . 43 ARG CZ 1 1
16 22815 1 1 43 ARG H H 8.109 0.643 5.635 1.00 . A A . 43 ARG H 1 1
16 22816 1 1 43 ARG HA H 10.799 -0.523 5.505 1.00 . A A . 43 ARG HA 1 1
16 22817 1 1 43 ARG HB2 H 10.777 1.689 4.639 1.00 . A A . 43 ARG HB2 1 1
16 22818 1 1 43 ARG HB3 H 9.815 2.284 5.985 1.00 . A A . 43 ARG HB3 1 1
16 22819 1 1 43 ARG HD2 H 12.555 0.257 7.448 1.00 . A A . 43 ARG HD2 1 1
16 22820 1 1 43 ARG HD3 H 12.732 0.196 5.695 1.00 . A A . 43 ARG HD3 1 1
16 22821 1 1 43 ARG HE H 14.660 1.111 7.554 1.00 . A A . 43 ARG HE 1 1
16 22822 1 1 43 ARG HG2 H 12.361 2.784 5.878 1.00 . A A . 43 ARG HG2 1 1
16 22823 1 1 43 ARG HG3 H 11.610 2.356 7.416 1.00 . A A . 43 ARG HG3 1 1
16 22824 1 1 43 ARG HH11 H 13.367 1.775 4.391 1.00 . A A . 43 ARG HH11 1 1
16 22825 1 1 43 ARG HH12 H 14.831 2.489 3.799 1.00 . A A . 43 ARG HH12 1 1
16 22826 1 1 43 ARG HH21 H 16.593 2.048 6.787 1.00 . A A . 43 ARG HH21 1 1
16 22827 1 1 43 ARG HH22 H 16.666 2.643 5.163 1.00 . A A . 43 ARG HH22 1 1
16 22828 1 1 43 ARG N N 8.791 -0.046 5.493 1.00 . A A . 43 ARG N 1 1
16 22829 1 1 43 ARG NE N 14.214 1.259 6.695 1.00 . A A . 43 ARG NE 1 1
16 22830 1 1 43 ARG NH1 N 14.317 2.051 4.537 1.00 . A A . 43 ARG NH1 1 1
16 22831 1 1 43 ARG NH2 N 16.154 2.207 5.903 1.00 . A A . 43 ARG NH2 1 1
16 22832 1 1 43 ARG O O 10.772 -1.077 7.955 1.00 . A A . 43 ARG O 1 1
16 22833 1 1 44 GLY C C 8.200 0.574 10.294 1.00 . A A . 44 GLY C 1 1
16 22834 1 1 44 GLY CA C 9.601 0.672 9.724 1.00 . A A . 44 GLY CA 1 1
16 22835 1 1 44 GLY H H 9.163 1.589 7.867 1.00 . A A . 44 GLY H 1 1
16 22836 1 1 44 GLY HA2 H 10.149 -0.222 9.985 1.00 . A A . 44 GLY HA2 1 1
16 22837 1 1 44 GLY HA3 H 10.096 1.526 10.162 1.00 . A A . 44 GLY HA3 1 1
16 22838 1 1 44 GLY N N 9.604 0.818 8.280 1.00 . A A . 44 GLY N 1 1
16 22839 1 1 44 GLY O O 7.234 1.009 9.666 1.00 . A A . 44 GLY O 1 1
16 22840 1 1 45 LEU C C 6.789 0.524 13.507 1.00 . A A . 45 LEU C 1 1
16 22841 1 1 45 LEU CA C 6.794 -0.156 12.142 1.00 . A A . 45 LEU CA 1 1
16 22842 1 1 45 LEU CB C 6.454 -1.640 12.298 1.00 . A A . 45 LEU CB 1 1
16 22843 1 1 45 LEU CD1 C 5.949 -3.859 11.247 1.00 . A A . 45 LEU CD1 1 1
16 22844 1 1 45 LEU CD2 C 4.589 -1.851 10.635 1.00 . A A . 45 LEU CD2 1 1
16 22845 1 1 45 LEU CG C 5.969 -2.353 11.035 1.00 . A A . 45 LEU CG 1 1
16 22846 1 1 45 LEU H H 8.893 -0.328 11.938 1.00 . A A . 45 LEU H 1 1
16 22847 1 1 45 LEU HA H 6.048 0.312 11.517 1.00 . A A . 45 LEU HA 1 1
16 22848 1 1 45 LEU HB2 H 7.341 -2.148 12.644 1.00 . A A . 45 LEU HB2 1 1
16 22849 1 1 45 LEU HB3 H 5.678 -1.724 13.045 1.00 . A A . 45 LEU HB3 1 1
16 22850 1 1 45 LEU HD11 H 5.585 -4.078 12.240 1.00 . A A . 45 LEU HD11 1 1
16 22851 1 1 45 LEU HD12 H 6.948 -4.252 11.135 1.00 . A A . 45 LEU HD12 1 1
16 22852 1 1 45 LEU HD13 H 5.298 -4.317 10.516 1.00 . A A . 45 LEU HD13 1 1
16 22853 1 1 45 LEU HD21 H 4.405 -2.091 9.599 1.00 . A A . 45 LEU HD21 1 1
16 22854 1 1 45 LEU HD22 H 4.543 -0.779 10.770 1.00 . A A . 45 LEU HD22 1 1
16 22855 1 1 45 LEU HD23 H 3.841 -2.324 11.253 1.00 . A A . 45 LEU HD23 1 1
16 22856 1 1 45 LEU HG H 6.651 -2.140 10.224 1.00 . A A . 45 LEU HG 1 1
16 22857 1 1 45 LEU N N 8.088 -0.001 11.487 1.00 . A A . 45 LEU N 1 1
16 22858 1 1 45 LEU O O 7.359 0.010 14.471 1.00 . A A . 45 LEU O 1 1
16 22859 1 1 46 LEU C C 5.522 1.556 15.959 1.00 . A A . 46 LEU C 1 1
16 22860 1 1 46 LEU CA C 6.060 2.432 14.832 1.00 . A A . 46 LEU CA 1 1
16 22861 1 1 46 LEU CB C 5.166 3.660 14.654 1.00 . A A . 46 LEU CB 1 1
16 22862 1 1 46 LEU CD1 C 6.609 5.664 15.082 1.00 . A A . 46 LEU CD1 1 1
16 22863 1 1 46 LEU CD2 C 4.199 5.697 15.751 1.00 . A A . 46 LEU CD2 1 1
16 22864 1 1 46 LEU CG C 5.443 4.834 15.594 1.00 . A A . 46 LEU CG 1 1
16 22865 1 1 46 LEU H H 5.707 2.040 12.782 1.00 . A A . 46 LEU H 1 1
16 22866 1 1 46 LEU HA H 7.057 2.756 15.089 1.00 . A A . 46 LEU HA 1 1
16 22867 1 1 46 LEU HB2 H 5.286 4.012 13.641 1.00 . A A . 46 LEU HB2 1 1
16 22868 1 1 46 LEU HB3 H 4.142 3.348 14.805 1.00 . A A . 46 LEU HB3 1 1
16 22869 1 1 46 LEU HD11 H 6.700 5.537 14.014 1.00 . A A . 46 LEU HD11 1 1
16 22870 1 1 46 LEU HD12 H 7.520 5.340 15.562 1.00 . A A . 46 LEU HD12 1 1
16 22871 1 1 46 LEU HD13 H 6.435 6.706 15.308 1.00 . A A . 46 LEU HD13 1 1
16 22872 1 1 46 LEU HD21 H 3.527 5.512 14.925 1.00 . A A . 46 LEU HD21 1 1
16 22873 1 1 46 LEU HD22 H 4.483 6.739 15.757 1.00 . A A . 46 LEU HD22 1 1
16 22874 1 1 46 LEU HD23 H 3.705 5.452 16.679 1.00 . A A . 46 LEU HD23 1 1
16 22875 1 1 46 LEU HG H 5.710 4.450 16.569 1.00 . A A . 46 LEU HG 1 1
16 22876 1 1 46 LEU N N 6.141 1.681 13.584 1.00 . A A . 46 LEU N 1 1
16 22877 1 1 46 LEU O O 4.530 0.848 15.791 1.00 . A A . 46 LEU O 1 1
16 22878 1 1 47 LYS C C 4.413 1.291 18.785 1.00 . A A . 47 LYS C 1 1
16 22879 1 1 47 LYS CA C 5.771 0.827 18.269 1.00 . A A . 47 LYS CA 1 1
16 22880 1 1 47 LYS CB C 6.816 0.936 19.382 1.00 . A A . 47 LYS CB 1 1
16 22881 1 1 47 LYS CD C 6.515 -1.447 20.119 1.00 . A A . 47 LYS CD 1 1
16 22882 1 1 47 LYS CE C 7.821 -1.865 19.461 1.00 . A A . 47 LYS CE 1 1
16 22883 1 1 47 LYS CG C 6.552 0.008 20.556 1.00 . A A . 47 LYS CG 1 1
16 22884 1 1 47 LYS H H 6.968 2.196 17.184 1.00 . A A . 47 LYS H 1 1
16 22885 1 1 47 LYS HA H 5.693 -0.204 17.960 1.00 . A A . 47 LYS HA 1 1
16 22886 1 1 47 LYS HB2 H 7.787 0.699 18.973 1.00 . A A . 47 LYS HB2 1 1
16 22887 1 1 47 LYS HB3 H 6.828 1.952 19.749 1.00 . A A . 47 LYS HB3 1 1
16 22888 1 1 47 LYS HD2 H 6.346 -2.069 20.985 1.00 . A A . 47 LYS HD2 1 1
16 22889 1 1 47 LYS HD3 H 5.707 -1.581 19.413 1.00 . A A . 47 LYS HD3 1 1
16 22890 1 1 47 LYS HE2 H 7.780 -1.608 18.414 1.00 . A A . 47 LYS HE2 1 1
16 22891 1 1 47 LYS HE3 H 8.633 -1.330 19.931 1.00 . A A . 47 LYS HE3 1 1
16 22892 1 1 47 LYS HG2 H 7.339 0.134 21.285 1.00 . A A . 47 LYS HG2 1 1
16 22893 1 1 47 LYS HG3 H 5.602 0.266 21.000 1.00 . A A . 47 LYS HG3 1 1
16 22894 1 1 47 LYS HZ1 H 7.749 -3.660 20.527 1.00 . A A . 47 LYS HZ1 1 1
16 22895 1 1 47 LYS HZ2 H 9.079 -3.532 19.489 1.00 . A A . 47 LYS HZ2 1 1
16 22896 1 1 47 LYS HZ3 H 7.541 -3.845 18.858 1.00 . A A . 47 LYS HZ3 1 1
16 22897 1 1 47 LYS N N 6.183 1.612 17.111 1.00 . A A . 47 LYS N 1 1
16 22898 1 1 47 LYS NZ N 8.064 -3.328 19.592 1.00 . A A . 47 LYS NZ 1 1
16 22899 1 1 47 LYS O O 3.997 2.422 18.534 1.00 . A A . 47 LYS O 1 1
16 22900 1 1 48 ASP C C 1.516 1.355 18.998 1.00 . A A . 48 ASP C 1 1
16 22901 1 1 48 ASP CA C 2.417 0.732 20.059 1.00 . A A . 48 ASP CA 1 1
16 22902 1 1 48 ASP CB C 2.560 1.684 21.248 1.00 . A A . 48 ASP CB 1 1
16 22903 1 1 48 ASP CG C 2.963 3.083 20.823 1.00 . A A . 48 ASP CG 1 1
16 22904 1 1 48 ASP H H 4.112 -0.475 19.671 1.00 . A A . 48 ASP H 1 1
16 22905 1 1 48 ASP HA H 1.966 -0.188 20.400 1.00 . A A . 48 ASP HA 1 1
16 22906 1 1 48 ASP HB2 H 1.616 1.744 21.769 1.00 . A A . 48 ASP HB2 1 1
16 22907 1 1 48 ASP HB3 H 3.313 1.300 21.920 1.00 . A A . 48 ASP HB3 1 1
16 22908 1 1 48 ASP N N 3.727 0.411 19.506 1.00 . A A . 48 ASP N 1 1
16 22909 1 1 48 ASP O O 0.650 2.173 19.306 1.00 . A A . 48 ASP O 1 1
16 22910 1 1 48 ASP OD1 O 2.077 3.852 20.397 1.00 . A A . 48 ASP OD1 1 1
16 22911 1 1 48 ASP OD2 O 4.165 3.408 20.919 1.00 . A A . 48 ASP OD2 1 1
16 22912 1 1 49 GLY C C -0.136 0.522 16.190 1.00 . A A . 49 GLY C 1 1
16 22913 1 1 49 GLY CA C 0.929 1.495 16.656 1.00 . A A . 49 GLY CA 1 1
16 22914 1 1 49 GLY H H 2.432 0.308 17.558 1.00 . A A . 49 GLY H 1 1
16 22915 1 1 49 GLY HA2 H 0.450 2.405 16.986 1.00 . A A . 49 GLY HA2 1 1
16 22916 1 1 49 GLY HA3 H 1.580 1.723 15.825 1.00 . A A . 49 GLY HA3 1 1
16 22917 1 1 49 GLY N N 1.728 0.964 17.745 1.00 . A A . 49 GLY N 1 1
16 22918 1 1 49 GLY O O -0.094 -0.670 16.494 1.00 . A A . 49 GLY O 1 1
16 22919 1 1 50 PRO C C -1.759 -0.751 13.828 1.00 . A A . 50 PRO C 1 1
16 22920 1 1 50 PRO CA C -2.220 0.218 14.912 1.00 . A A . 50 PRO CA 1 1
16 22921 1 1 50 PRO CB C -3.183 1.255 14.327 1.00 . A A . 50 PRO CB 1 1
16 22922 1 1 50 PRO CD C -1.235 2.445 15.034 1.00 . A A . 50 PRO CD 1 1
16 22923 1 1 50 PRO CG C -2.323 2.426 13.998 1.00 . A A . 50 PRO CG 1 1
16 22924 1 1 50 PRO HA H -2.716 -0.332 15.698 1.00 . A A . 50 PRO HA 1 1
16 22925 1 1 50 PRO HB2 H -3.658 0.851 13.444 1.00 . A A . 50 PRO HB2 1 1
16 22926 1 1 50 PRO HB3 H -3.933 1.509 15.061 1.00 . A A . 50 PRO HB3 1 1
16 22927 1 1 50 PRO HD2 H -0.310 2.800 14.604 1.00 . A A . 50 PRO HD2 1 1
16 22928 1 1 50 PRO HD3 H -1.523 3.061 15.873 1.00 . A A . 50 PRO HD3 1 1
16 22929 1 1 50 PRO HG2 H -1.901 2.306 13.012 1.00 . A A . 50 PRO HG2 1 1
16 22930 1 1 50 PRO HG3 H -2.906 3.334 14.050 1.00 . A A . 50 PRO HG3 1 1
16 22931 1 1 50 PRO N N -1.120 1.033 15.435 1.00 . A A . 50 PRO N 1 1
16 22932 1 1 50 PRO O O -2.372 -1.797 13.617 1.00 . A A . 50 PRO O 1 1
16 22933 1 1 51 ALA C C 0.800 -2.301 12.653 1.00 . A A . 51 ALA C 1 1
16 22934 1 1 51 ALA CA C -0.132 -1.236 12.085 1.00 . A A . 51 ALA CA 1 1
16 22935 1 1 51 ALA CB C 0.601 -0.383 11.060 1.00 . A A . 51 ALA CB 1 1
16 22936 1 1 51 ALA H H -0.232 0.451 13.360 1.00 . A A . 51 ALA H 1 1
16 22937 1 1 51 ALA HA H -0.958 -1.723 11.588 1.00 . A A . 51 ALA HA 1 1
16 22938 1 1 51 ALA HB1 H 0.186 0.615 11.060 1.00 . A A . 51 ALA HB1 1 1
16 22939 1 1 51 ALA HB2 H 1.649 -0.337 11.313 1.00 . A A . 51 ALA HB2 1 1
16 22940 1 1 51 ALA HB3 H 0.485 -0.821 10.080 1.00 . A A . 51 ALA HB3 1 1
16 22941 1 1 51 ALA N N -0.676 -0.396 13.145 1.00 . A A . 51 ALA N 1 1
16 22942 1 1 51 ALA O O 0.877 -3.412 12.131 1.00 . A A . 51 ALA O 1 1
16 22943 1 1 52 GLN C C 1.701 -3.810 15.322 1.00 . A A . 52 GLN C 1 1
16 22944 1 1 52 GLN CA C 2.434 -2.880 14.361 1.00 . A A . 52 GLN CA 1 1
16 22945 1 1 52 GLN CB C 3.524 -2.110 15.110 1.00 . A A . 52 GLN CB 1 1
16 22946 1 1 52 GLN CD C 5.311 -3.895 15.139 1.00 . A A . 52 GLN CD 1 1
16 22947 1 1 52 GLN CG C 4.415 -2.995 15.966 1.00 . A A . 52 GLN CG 1 1
16 22948 1 1 52 GLN H H 1.401 -1.052 14.094 1.00 . A A . 52 GLN H 1 1
16 22949 1 1 52 GLN HA H 2.894 -3.473 13.586 1.00 . A A . 52 GLN HA 1 1
16 22950 1 1 52 GLN HB2 H 4.145 -1.599 14.390 1.00 . A A . 52 GLN HB2 1 1
16 22951 1 1 52 GLN HB3 H 3.055 -1.380 15.752 1.00 . A A . 52 GLN HB3 1 1
16 22952 1 1 52 GLN HE21 H 6.929 -3.027 15.903 1.00 . A A . 52 GLN HE21 1 1
16 22953 1 1 52 GLN HE22 H 7.222 -4.287 14.758 1.00 . A A . 52 GLN HE22 1 1
16 22954 1 1 52 GLN HG2 H 5.036 -2.366 16.586 1.00 . A A . 52 GLN HG2 1 1
16 22955 1 1 52 GLN HG3 H 3.789 -3.613 16.594 1.00 . A A . 52 GLN HG3 1 1
16 22956 1 1 52 GLN N N 1.506 -1.953 13.724 1.00 . A A . 52 GLN N 1 1
16 22957 1 1 52 GLN NE2 N 6.620 -3.719 15.280 1.00 . A A . 52 GLN NE2 1 1
16 22958 1 1 52 GLN O O 2.156 -4.921 15.593 1.00 . A A . 52 GLN O 1 1
16 22959 1 1 52 GLN OE1 O 4.833 -4.740 14.382 1.00 . A A . 52 GLN OE1 1 1
16 22960 1 1 53 ARG C C -1.116 -5.132 16.017 1.00 . A A . 53 ARG C 1 1
16 22961 1 1 53 ARG CA C -0.231 -4.139 16.765 1.00 . A A . 53 ARG CA 1 1
16 22962 1 1 53 ARG CB C -1.095 -3.224 17.635 1.00 . A A . 53 ARG CB 1 1
16 22963 1 1 53 ARG CD C -1.318 -1.961 19.796 1.00 . A A . 53 ARG CD 1 1
16 22964 1 1 53 ARG CG C -0.364 -2.668 18.846 1.00 . A A . 53 ARG CG 1 1
16 22965 1 1 53 ARG CZ C -1.329 -1.397 22.189 1.00 . A A . 53 ARG CZ 1 1
16 22966 1 1 53 ARG H H 0.253 -2.455 15.578 1.00 . A A . 53 ARG H 1 1
16 22967 1 1 53 ARG HA H 0.449 -4.687 17.399 1.00 . A A . 53 ARG HA 1 1
16 22968 1 1 53 ARG HB2 H -1.436 -2.393 17.035 1.00 . A A . 53 ARG HB2 1 1
16 22969 1 1 53 ARG HB3 H -1.951 -3.781 17.983 1.00 . A A . 53 ARG HB3 1 1
16 22970 1 1 53 ARG HD2 H -1.681 -1.063 19.318 1.00 . A A . 53 ARG HD2 1 1
16 22971 1 1 53 ARG HD3 H -2.148 -2.618 20.006 1.00 . A A . 53 ARG HD3 1 1
16 22972 1 1 53 ARG HE H 0.305 -1.499 21.050 1.00 . A A . 53 ARG HE 1 1
16 22973 1 1 53 ARG HG2 H 0.112 -3.482 19.373 1.00 . A A . 53 ARG HG2 1 1
16 22974 1 1 53 ARG HG3 H 0.385 -1.966 18.512 1.00 . A A . 53 ARG HG3 1 1
16 22975 1 1 53 ARG HH11 H -3.149 -1.771 21.395 1.00 . A A . 53 ARG HH11 1 1
16 22976 1 1 53 ARG HH12 H -3.142 -1.373 23.081 1.00 . A A . 53 ARG HH12 1 1
16 22977 1 1 53 ARG HH21 H 0.326 -0.974 23.269 1.00 . A A . 53 ARG HH21 1 1
16 22978 1 1 53 ARG HH22 H -1.165 -0.919 24.146 1.00 . A A . 53 ARG HH22 1 1
16 22979 1 1 53 ARG N N 0.564 -3.349 15.833 1.00 . A A . 53 ARG N 1 1
16 22980 1 1 53 ARG NE N -0.670 -1.598 21.053 1.00 . A A . 53 ARG NE 1 1
16 22981 1 1 53 ARG NH1 N -2.648 -1.523 22.225 1.00 . A A . 53 ARG NH1 1 1
16 22982 1 1 53 ARG NH2 N -0.668 -1.070 23.292 1.00 . A A . 53 ARG NH2 1 1
16 22983 1 1 53 ARG O O -1.176 -6.311 16.368 1.00 . A A . 53 ARG O 1 1
16 22984 1 1 54 CYS C C -1.939 -6.712 13.663 1.00 . A A . 54 CYS C 1 1
16 22985 1 1 54 CYS CA C -2.685 -5.491 14.191 1.00 . A A . 54 CYS CA 1 1
16 22986 1 1 54 CYS CB C -3.274 -4.694 13.027 1.00 . A A . 54 CYS CB 1 1
16 22987 1 1 54 CYS H H -1.712 -3.699 14.757 1.00 . A A . 54 CYS H 1 1
16 22988 1 1 54 CYS HA H -3.488 -5.825 14.831 1.00 . A A . 54 CYS HA 1 1
16 22989 1 1 54 CYS HB2 H -3.988 -5.311 12.502 1.00 . A A . 54 CYS HB2 1 1
16 22990 1 1 54 CYS HB3 H -3.778 -3.822 13.416 1.00 . A A . 54 CYS HB3 1 1
16 22991 1 1 54 CYS HG H -0.941 -4.836 12.007 1.00 . A A . 54 CYS HG 1 1
16 22992 1 1 54 CYS N N -1.802 -4.647 14.988 1.00 . A A . 54 CYS N 1 1
16 22993 1 1 54 CYS O O -2.526 -7.776 13.470 1.00 . A A . 54 CYS O 1 1
16 22994 1 1 54 CYS SG S -2.047 -4.132 11.823 1.00 . A A . 54 CYS SG 1 1
16 22995 1 1 55 GLY C C -0.284 -8.110 11.550 1.00 . A A . 55 GLY C 1 1
16 22996 1 1 55 GLY CA C 0.164 -7.647 12.922 1.00 . A A . 55 GLY CA 1 1
16 22997 1 1 55 GLY H H -0.225 -5.679 13.601 1.00 . A A . 55 GLY H 1 1
16 22998 1 1 55 GLY HA2 H 1.194 -7.326 12.864 1.00 . A A . 55 GLY HA2 1 1
16 22999 1 1 55 GLY HA3 H 0.095 -8.477 13.610 1.00 . A A . 55 GLY HA3 1 1
16 23000 1 1 55 GLY N N -0.640 -6.550 13.428 1.00 . A A . 55 GLY N 1 1
16 23001 1 1 55 GLY O O -0.576 -9.289 11.350 1.00 . A A . 55 GLY O 1 1
16 23002 1 1 56 ARG C C 0.298 -7.063 8.232 1.00 . A A . 56 ARG C 1 1
16 23003 1 1 56 ARG CA C -0.760 -7.498 9.243 1.00 . A A . 56 ARG CA 1 1
16 23004 1 1 56 ARG CB C -2.093 -6.819 8.925 1.00 . A A . 56 ARG CB 1 1
16 23005 1 1 56 ARG CD C -4.541 -6.616 9.460 1.00 . A A . 56 ARG CD 1 1
16 23006 1 1 56 ARG CG C -3.189 -7.130 9.932 1.00 . A A . 56 ARG CG 1 1
16 23007 1 1 56 ARG CZ C -6.177 -8.177 10.422 1.00 . A A . 56 ARG CZ 1 1
16 23008 1 1 56 ARG H H -0.095 -6.256 10.823 1.00 . A A . 56 ARG H 1 1
16 23009 1 1 56 ARG HA H -0.885 -8.568 9.177 1.00 . A A . 56 ARG HA 1 1
16 23010 1 1 56 ARG HB2 H -1.945 -5.750 8.907 1.00 . A A . 56 ARG HB2 1 1
16 23011 1 1 56 ARG HB3 H -2.426 -7.145 7.951 1.00 . A A . 56 ARG HB3 1 1
16 23012 1 1 56 ARG HD2 H -4.493 -5.540 9.379 1.00 . A A . 56 ARG HD2 1 1
16 23013 1 1 56 ARG HD3 H -4.754 -7.041 8.490 1.00 . A A . 56 ARG HD3 1 1
16 23014 1 1 56 ARG HE H -5.932 -6.284 11.000 1.00 . A A . 56 ARG HE 1 1
16 23015 1 1 56 ARG HG2 H -3.250 -8.200 10.065 1.00 . A A . 56 ARG HG2 1 1
16 23016 1 1 56 ARG HG3 H -2.944 -6.662 10.873 1.00 . A A . 56 ARG HG3 1 1
16 23017 1 1 56 ARG HH11 H -5.036 -8.947 8.944 1.00 . A A . 56 ARG HH11 1 1
16 23018 1 1 56 ARG HH12 H -6.194 -10.037 9.631 1.00 . A A . 56 ARG HH12 1 1
16 23019 1 1 56 ARG HH21 H -7.460 -7.710 11.913 1.00 . A A . 56 ARG HH21 1 1
16 23020 1 1 56 ARG HH22 H -7.573 -9.333 11.320 1.00 . A A . 56 ARG HH22 1 1
16 23021 1 1 56 ARG N N -0.340 -7.179 10.603 1.00 . A A . 56 ARG N 1 1
16 23022 1 1 56 ARG NE N -5.615 -6.975 10.382 1.00 . A A . 56 ARG NE 1 1
16 23023 1 1 56 ARG NH1 N -5.769 -9.132 9.598 1.00 . A A . 56 ARG NH1 1 1
16 23024 1 1 56 ARG NH2 N -7.150 -8.427 11.290 1.00 . A A . 56 ARG NH2 1 1
16 23025 1 1 56 ARG O O 0.585 -7.779 7.271 1.00 . A A . 56 ARG O 1 1
16 23026 1 1 57 LEU C C 3.287 -5.512 8.177 1.00 . A A . 57 LEU C 1 1
16 23027 1 1 57 LEU CA C 1.899 -5.356 7.564 1.00 . A A . 57 LEU CA 1 1
16 23028 1 1 57 LEU CB C 1.626 -3.882 7.261 1.00 . A A . 57 LEU CB 1 1
16 23029 1 1 57 LEU CD1 C 0.150 -2.203 6.127 1.00 . A A . 57 LEU CD1 1 1
16 23030 1 1 57 LEU CD2 C 1.547 -3.762 4.758 1.00 . A A . 57 LEU CD2 1 1
16 23031 1 1 57 LEU CG C 0.747 -3.599 6.042 1.00 . A A . 57 LEU CG 1 1
16 23032 1 1 57 LEU H H 0.604 -5.363 9.237 1.00 . A A . 57 LEU H 1 1
16 23033 1 1 57 LEU HA H 1.861 -5.918 6.643 1.00 . A A . 57 LEU HA 1 1
16 23034 1 1 57 LEU HB2 H 1.142 -3.451 8.124 1.00 . A A . 57 LEU HB2 1 1
16 23035 1 1 57 LEU HB3 H 2.578 -3.396 7.103 1.00 . A A . 57 LEU HB3 1 1
16 23036 1 1 57 LEU HD11 H 0.653 -1.554 5.427 1.00 . A A . 57 LEU HD11 1 1
16 23037 1 1 57 LEU HD12 H 0.273 -1.819 7.128 1.00 . A A . 57 LEU HD12 1 1
16 23038 1 1 57 LEU HD13 H -0.903 -2.247 5.886 1.00 . A A . 57 LEU HD13 1 1
16 23039 1 1 57 LEU HD21 H 1.342 -2.931 4.099 1.00 . A A . 57 LEU HD21 1 1
16 23040 1 1 57 LEU HD22 H 1.265 -4.685 4.272 1.00 . A A . 57 LEU HD22 1 1
16 23041 1 1 57 LEU HD23 H 2.601 -3.785 4.991 1.00 . A A . 57 LEU HD23 1 1
16 23042 1 1 57 LEU HG H -0.068 -4.310 6.021 1.00 . A A . 57 LEU HG 1 1
16 23043 1 1 57 LEU N N 0.874 -5.887 8.455 1.00 . A A . 57 LEU N 1 1
16 23044 1 1 57 LEU O O 3.586 -4.926 9.217 1.00 . A A . 57 LEU O 1 1
16 23045 1 1 58 GLU C C 6.514 -5.913 7.062 1.00 . A A . 58 GLU C 1 1
16 23046 1 1 58 GLU CA C 5.488 -6.536 8.005 1.00 . A A . 58 GLU CA 1 1
16 23047 1 1 58 GLU CB C 5.755 -8.036 8.147 1.00 . A A . 58 GLU CB 1 1
16 23048 1 1 58 GLU CD C 5.444 -10.123 9.536 1.00 . A A . 58 GLU CD 1 1
16 23049 1 1 58 GLU CG C 5.071 -8.665 9.349 1.00 . A A . 58 GLU CG 1 1
16 23050 1 1 58 GLU H H 3.835 -6.745 6.700 1.00 . A A . 58 GLU H 1 1
16 23051 1 1 58 GLU HA H 5.580 -6.071 8.975 1.00 . A A . 58 GLU HA 1 1
16 23052 1 1 58 GLU HB2 H 5.404 -8.537 7.256 1.00 . A A . 58 GLU HB2 1 1
16 23053 1 1 58 GLU HB3 H 6.819 -8.193 8.242 1.00 . A A . 58 GLU HB3 1 1
16 23054 1 1 58 GLU HG2 H 5.358 -8.120 10.236 1.00 . A A . 58 GLU HG2 1 1
16 23055 1 1 58 GLU HG3 H 4.001 -8.596 9.216 1.00 . A A . 58 GLU HG3 1 1
16 23056 1 1 58 GLU N N 4.131 -6.305 7.524 1.00 . A A . 58 GLU N 1 1
16 23057 1 1 58 GLU O O 6.228 -5.671 5.889 1.00 . A A . 58 GLU O 1 1
16 23058 1 1 58 GLU OE1 O 5.219 -10.917 8.599 1.00 . A A . 58 GLU OE1 1 1
16 23059 1 1 58 GLU OE2 O 5.960 -10.470 10.619 1.00 . A A . 58 GLU OE2 1 1
16 23060 1 1 59 VAL C C 9.124 -5.938 5.590 1.00 . A A . 59 VAL C 1 1
16 23061 1 1 59 VAL CA C 8.777 -5.062 6.789 1.00 . A A . 59 VAL CA 1 1
16 23062 1 1 59 VAL CB C 10.047 -4.839 7.632 1.00 . A A . 59 VAL CB 1 1
16 23063 1 1 59 VAL CG1 C 11.113 -4.126 6.815 1.00 . A A . 59 VAL CG1 1 1
16 23064 1 1 59 VAL CG2 C 9.717 -4.056 8.894 1.00 . A A . 59 VAL CG2 1 1
16 23065 1 1 59 VAL H H 7.876 -5.871 8.524 1.00 . A A . 59 VAL H 1 1
16 23066 1 1 59 VAL HA H 8.434 -4.101 6.433 1.00 . A A . 59 VAL HA 1 1
16 23067 1 1 59 VAL HB H 10.434 -5.804 7.924 1.00 . A A . 59 VAL HB 1 1
16 23068 1 1 59 VAL HG11 H 11.448 -3.248 7.348 1.00 . A A . 59 VAL HG11 1 1
16 23069 1 1 59 VAL HG12 H 11.949 -4.792 6.654 1.00 . A A . 59 VAL HG12 1 1
16 23070 1 1 59 VAL HG13 H 10.699 -3.831 5.862 1.00 . A A . 59 VAL HG13 1 1
16 23071 1 1 59 VAL HG21 H 8.726 -4.319 9.231 1.00 . A A . 59 VAL HG21 1 1
16 23072 1 1 59 VAL HG22 H 10.435 -4.295 9.665 1.00 . A A . 59 VAL HG22 1 1
16 23073 1 1 59 VAL HG23 H 9.757 -2.998 8.681 1.00 . A A . 59 VAL HG23 1 1
16 23074 1 1 59 VAL N N 7.709 -5.656 7.583 1.00 . A A . 59 VAL N 1 1
16 23075 1 1 59 VAL O O 9.510 -7.096 5.746 1.00 . A A . 59 VAL O 1 1
16 23076 1 1 60 GLY C C 8.096 -6.217 2.249 1.00 . A A . 60 GLY C 1 1
16 23077 1 1 60 GLY CA C 9.285 -6.122 3.185 1.00 . A A . 60 GLY CA 1 1
16 23078 1 1 60 GLY H H 8.671 -4.450 4.330 1.00 . A A . 60 GLY H 1 1
16 23079 1 1 60 GLY HA2 H 10.099 -5.634 2.668 1.00 . A A . 60 GLY HA2 1 1
16 23080 1 1 60 GLY HA3 H 9.593 -7.120 3.459 1.00 . A A . 60 GLY HA3 1 1
16 23081 1 1 60 GLY N N 8.983 -5.377 4.393 1.00 . A A . 60 GLY N 1 1
16 23082 1 1 60 GLY O O 8.261 -6.352 1.037 1.00 . A A . 60 GLY O 1 1
16 23083 1 1 61 ASP C C 5.777 -5.357 0.772 1.00 . A A . 61 ASP C 1 1
16 23084 1 1 61 ASP CA C 5.673 -6.228 2.021 1.00 . A A . 61 ASP CA 1 1
16 23085 1 1 61 ASP CB C 4.468 -5.798 2.859 1.00 . A A . 61 ASP CB 1 1
16 23086 1 1 61 ASP CG C 3.846 -6.956 3.615 1.00 . A A . 61 ASP CG 1 1
16 23087 1 1 61 ASP H H 6.829 -6.041 3.785 1.00 . A A . 61 ASP H 1 1
16 23088 1 1 61 ASP HA H 5.541 -7.256 1.718 1.00 . A A . 61 ASP HA 1 1
16 23089 1 1 61 ASP HB2 H 4.783 -5.053 3.575 1.00 . A A . 61 ASP HB2 1 1
16 23090 1 1 61 ASP HB3 H 3.719 -5.372 2.208 1.00 . A A . 61 ASP HB3 1 1
16 23091 1 1 61 ASP N N 6.895 -6.148 2.813 1.00 . A A . 61 ASP N 1 1
16 23092 1 1 61 ASP O O 6.376 -4.281 0.801 1.00 . A A . 61 ASP O 1 1
16 23093 1 1 61 ASP OD1 O 3.476 -7.957 2.967 1.00 . A A . 61 ASP OD1 1 1
16 23094 1 1 61 ASP OD2 O 3.730 -6.860 4.854 1.00 . A A . 61 ASP OD2 1 1
16 23095 1 1 62 LEU C C 3.862 -4.463 -1.873 1.00 . A A . 62 LEU C 1 1
16 23096 1 1 62 LEU CA C 5.219 -5.095 -1.582 1.00 . A A . 62 LEU CA 1 1
16 23097 1 1 62 LEU CB C 5.617 -6.026 -2.729 1.00 . A A . 62 LEU CB 1 1
16 23098 1 1 62 LEU CD1 C 6.940 -8.006 -3.510 1.00 . A A . 62 LEU CD1 1 1
16 23099 1 1 62 LEU CD2 C 8.121 -5.998 -2.601 1.00 . A A . 62 LEU CD2 1 1
16 23100 1 1 62 LEU CG C 6.875 -6.866 -2.506 1.00 . A A . 62 LEU CG 1 1
16 23101 1 1 62 LEU H H 4.730 -6.693 -0.283 1.00 . A A . 62 LEU H 1 1
16 23102 1 1 62 LEU HA H 5.956 -4.311 -1.493 1.00 . A A . 62 LEU HA 1 1
16 23103 1 1 62 LEU HB2 H 4.795 -6.702 -2.907 1.00 . A A . 62 LEU HB2 1 1
16 23104 1 1 62 LEU HB3 H 5.777 -5.417 -3.608 1.00 . A A . 62 LEU HB3 1 1
16 23105 1 1 62 LEU HD11 H 7.828 -8.593 -3.332 1.00 . A A . 62 LEU HD11 1 1
16 23106 1 1 62 LEU HD12 H 6.971 -7.603 -4.512 1.00 . A A . 62 LEU HD12 1 1
16 23107 1 1 62 LEU HD13 H 6.066 -8.632 -3.402 1.00 . A A . 62 LEU HD13 1 1
16 23108 1 1 62 LEU HD21 H 8.737 -6.342 -3.418 1.00 . A A . 62 LEU HD21 1 1
16 23109 1 1 62 LEU HD22 H 8.677 -6.065 -1.677 1.00 . A A . 62 LEU HD22 1 1
16 23110 1 1 62 LEU HD23 H 7.832 -4.972 -2.774 1.00 . A A . 62 LEU HD23 1 1
16 23111 1 1 62 LEU HG H 6.841 -7.297 -1.515 1.00 . A A . 62 LEU HG 1 1
16 23112 1 1 62 LEU N N 5.192 -5.830 -0.322 1.00 . A A . 62 LEU N 1 1
16 23113 1 1 62 LEU O O 2.860 -5.161 -2.027 1.00 . A A . 62 LEU O 1 1
16 23114 1 1 63 VAL C C 2.367 -2.278 -3.726 1.00 . A A . 63 VAL C 1 1
16 23115 1 1 63 VAL CA C 2.604 -2.409 -2.226 1.00 . A A . 63 VAL CA 1 1
16 23116 1 1 63 VAL CB C 2.629 -1.002 -1.597 1.00 . A A . 63 VAL CB 1 1
16 23117 1 1 63 VAL CG1 C 1.258 -0.350 -1.694 1.00 . A A . 63 VAL CG1 1 1
16 23118 1 1 63 VAL CG2 C 3.094 -1.074 -0.150 1.00 . A A . 63 VAL CG2 1 1
16 23119 1 1 63 VAL H H 4.669 -2.634 -1.818 1.00 . A A . 63 VAL H 1 1
16 23120 1 1 63 VAL HA H 1.785 -2.961 -1.788 1.00 . A A . 63 VAL HA 1 1
16 23121 1 1 63 VAL HB H 3.332 -0.396 -2.149 1.00 . A A . 63 VAL HB 1 1
16 23122 1 1 63 VAL HG11 H 1.182 0.437 -0.958 1.00 . A A . 63 VAL HG11 1 1
16 23123 1 1 63 VAL HG12 H 1.126 0.065 -2.682 1.00 . A A . 63 VAL HG12 1 1
16 23124 1 1 63 VAL HG13 H 0.494 -1.090 -1.508 1.00 . A A . 63 VAL HG13 1 1
16 23125 1 1 63 VAL HG21 H 3.546 -2.037 0.034 1.00 . A A . 63 VAL HG21 1 1
16 23126 1 1 63 VAL HG22 H 3.819 -0.295 0.034 1.00 . A A . 63 VAL HG22 1 1
16 23127 1 1 63 VAL HG23 H 2.248 -0.941 0.507 1.00 . A A . 63 VAL HG23 1 1
16 23128 1 1 63 VAL N N 3.837 -3.136 -1.949 1.00 . A A . 63 VAL N 1 1
16 23129 1 1 63 VAL O O 3.245 -1.837 -4.469 1.00 . A A . 63 VAL O 1 1
16 23130 1 1 64 LEU C C -0.221 -1.503 -5.824 1.00 . A A . 64 LEU C 1 1
16 23131 1 1 64 LEU CA C 0.820 -2.591 -5.579 1.00 . A A . 64 LEU CA 1 1
16 23132 1 1 64 LEU CB C 0.287 -3.941 -6.063 1.00 . A A . 64 LEU CB 1 1
16 23133 1 1 64 LEU CD1 C 0.480 -6.440 -6.081 1.00 . A A . 64 LEU CD1 1 1
16 23134 1 1 64 LEU CD2 C 2.376 -5.036 -6.912 1.00 . A A . 64 LEU CD2 1 1
16 23135 1 1 64 LEU CG C 1.235 -5.131 -5.909 1.00 . A A . 64 LEU CG 1 1
16 23136 1 1 64 LEU H H 0.516 -3.007 -3.527 1.00 . A A . 64 LEU H 1 1
16 23137 1 1 64 LEU HA H 1.715 -2.347 -6.133 1.00 . A A . 64 LEU HA 1 1
16 23138 1 1 64 LEU HB2 H -0.611 -4.160 -5.506 1.00 . A A . 64 LEU HB2 1 1
16 23139 1 1 64 LEU HB3 H 0.044 -3.843 -7.111 1.00 . A A . 64 LEU HB3 1 1
16 23140 1 1 64 LEU HD11 H -0.157 -6.377 -6.949 1.00 . A A . 64 LEU HD11 1 1
16 23141 1 1 64 LEU HD12 H -0.122 -6.625 -5.204 1.00 . A A . 64 LEU HD12 1 1
16 23142 1 1 64 LEU HD13 H 1.186 -7.248 -6.209 1.00 . A A . 64 LEU HD13 1 1
16 23143 1 1 64 LEU HD21 H 2.683 -4.005 -7.011 1.00 . A A . 64 LEU HD21 1 1
16 23144 1 1 64 LEU HD22 H 2.044 -5.406 -7.871 1.00 . A A . 64 LEU HD22 1 1
16 23145 1 1 64 LEU HD23 H 3.210 -5.628 -6.565 1.00 . A A . 64 LEU HD23 1 1
16 23146 1 1 64 LEU HG H 1.660 -5.119 -4.915 1.00 . A A . 64 LEU HG 1 1
16 23147 1 1 64 LEU N N 1.174 -2.665 -4.166 1.00 . A A . 64 LEU N 1 1
16 23148 1 1 64 LEU O O -0.161 -0.785 -6.822 1.00 . A A . 64 LEU O 1 1
16 23149 1 1 65 HIS C C -2.591 0.181 -3.648 1.00 . A A . 65 HIS C 1 1
16 23150 1 1 65 HIS CA C -2.227 -0.384 -5.018 1.00 . A A . 65 HIS CA 1 1
16 23151 1 1 65 HIS CB C -3.467 -0.988 -5.679 1.00 . A A . 65 HIS CB 1 1
16 23152 1 1 65 HIS CD2 C -3.566 -2.726 -7.602 1.00 . A A . 65 HIS CD2 1 1
16 23153 1 1 65 HIS CE1 C -2.425 -1.608 -9.104 1.00 . A A . 65 HIS CE1 1 1
16 23154 1 1 65 HIS CG C -3.205 -1.547 -7.044 1.00 . A A . 65 HIS CG 1 1
16 23155 1 1 65 HIS H H -1.169 -1.988 -4.131 1.00 . A A . 65 HIS H 1 1
16 23156 1 1 65 HIS HA H -1.855 0.419 -5.637 1.00 . A A . 65 HIS HA 1 1
16 23157 1 1 65 HIS HB2 H -3.842 -1.789 -5.060 1.00 . A A . 65 HIS HB2 1 1
16 23158 1 1 65 HIS HB3 H -4.226 -0.225 -5.772 1.00 . A A . 65 HIS HB3 1 1
16 23159 1 1 65 HIS HD1 H -2.093 0.019 -7.909 1.00 . A A . 65 HIS HD1 1 1
16 23160 1 1 65 HIS HD2 H -4.139 -3.511 -7.129 1.00 . A A . 65 HIS HD2 1 1
16 23161 1 1 65 HIS HE1 H -1.928 -1.334 -10.023 1.00 . A A . 65 HIS HE1 1 1
16 23162 1 1 65 HIS HE2 H -3.246 -3.429 -9.555 1.00 . A A . 65 HIS HE2 1 1
16 23163 1 1 65 HIS N N -1.174 -1.386 -4.904 1.00 . A A . 65 HIS N 1 1
16 23164 1 1 65 HIS ND1 N -2.491 -0.870 -8.010 1.00 . A A . 65 HIS ND1 1 1
16 23165 1 1 65 HIS NE2 N -3.069 -2.740 -8.882 1.00 . A A . 65 HIS NE2 1 1
16 23166 1 1 65 HIS O O -2.306 -0.432 -2.619 1.00 . A A . 65 HIS O 1 1
16 23167 1 1 66 ILE C C -5.023 2.589 -2.517 1.00 . A A . 66 ILE C 1 1
16 23168 1 1 66 ILE CA C -3.623 1.996 -2.401 1.00 . A A . 66 ILE CA 1 1
16 23169 1 1 66 ILE CB C -2.638 3.110 -2.000 1.00 . A A . 66 ILE CB 1 1
16 23170 1 1 66 ILE CD1 C -0.150 3.623 -2.159 1.00 . A A . 66 ILE CD1 1 1
16 23171 1 1 66 ILE CG1 C -1.209 2.564 -1.951 1.00 . A A . 66 ILE CG1 1 1
16 23172 1 1 66 ILE CG2 C -3.029 3.706 -0.656 1.00 . A A . 66 ILE CG2 1 1
16 23173 1 1 66 ILE H H -3.420 1.790 -4.497 1.00 . A A . 66 ILE H 1 1
16 23174 1 1 66 ILE HA H -3.625 1.247 -1.622 1.00 . A A . 66 ILE HA 1 1
16 23175 1 1 66 ILE HB H -2.691 3.892 -2.742 1.00 . A A . 66 ILE HB 1 1
16 23176 1 1 66 ILE HD11 H 0.799 3.262 -1.790 1.00 . A A . 66 ILE HD11 1 1
16 23177 1 1 66 ILE HD12 H -0.065 3.847 -3.212 1.00 . A A . 66 ILE HD12 1 1
16 23178 1 1 66 ILE HD13 H -0.426 4.519 -1.622 1.00 . A A . 66 ILE HD13 1 1
16 23179 1 1 66 ILE HG12 H -1.037 2.108 -0.988 1.00 . A A . 66 ILE HG12 1 1
16 23180 1 1 66 ILE HG13 H -1.090 1.818 -2.724 1.00 . A A . 66 ILE HG13 1 1
16 23181 1 1 66 ILE HG21 H -2.360 3.339 0.109 1.00 . A A . 66 ILE HG21 1 1
16 23182 1 1 66 ILE HG22 H -2.962 4.782 -0.706 1.00 . A A . 66 ILE HG22 1 1
16 23183 1 1 66 ILE HG23 H -4.042 3.418 -0.416 1.00 . A A . 66 ILE HG23 1 1
16 23184 1 1 66 ILE N N -3.221 1.351 -3.644 1.00 . A A . 66 ILE N 1 1
16 23185 1 1 66 ILE O O -5.347 3.253 -3.501 1.00 . A A . 66 ILE O 1 1
16 23186 1 1 67 ASN C C -7.924 2.544 -2.806 1.00 . A A . 67 ASN C 1 1
16 23187 1 1 67 ASN CA C -7.215 2.858 -1.492 1.00 . A A . 67 ASN CA 1 1
16 23188 1 1 67 ASN CB C -7.214 4.368 -1.249 1.00 . A A . 67 ASN CB 1 1
16 23189 1 1 67 ASN CG C -7.205 4.716 0.228 1.00 . A A . 67 ASN CG 1 1
16 23190 1 1 67 ASN H H -5.533 1.810 -0.747 1.00 . A A . 67 ASN H 1 1
16 23191 1 1 67 ASN HA H -7.743 2.372 -0.686 1.00 . A A . 67 ASN HA 1 1
16 23192 1 1 67 ASN HB2 H -6.335 4.800 -1.705 1.00 . A A . 67 ASN HB2 1 1
16 23193 1 1 67 ASN HB3 H -8.096 4.800 -1.697 1.00 . A A . 67 ASN HB3 1 1
16 23194 1 1 67 ASN HD21 H -5.219 4.819 0.217 1.00 . A A . 67 ASN HD21 1 1
16 23195 1 1 67 ASN HD22 H -5.980 5.134 1.736 1.00 . A A . 67 ASN HD22 1 1
16 23196 1 1 67 ASN N N -5.849 2.347 -1.504 1.00 . A A . 67 ASN N 1 1
16 23197 1 1 67 ASN ND2 N -6.015 4.909 0.783 1.00 . A A . 67 ASN ND2 1 1
16 23198 1 1 67 ASN O O -8.663 3.372 -3.338 1.00 . A A . 67 ASN O 1 1
16 23199 1 1 67 ASN OD1 O -8.257 4.809 0.861 1.00 . A A . 67 ASN OD1 1 1
16 23200 1 1 68 GLY C C -7.878 1.791 -5.742 1.00 . A A . 68 GLY C 1 1
16 23201 1 1 68 GLY CA C -8.321 0.938 -4.570 1.00 . A A . 68 GLY CA 1 1
16 23202 1 1 68 GLY H H -7.098 0.721 -2.855 1.00 . A A . 68 GLY H 1 1
16 23203 1 1 68 GLY HA2 H -8.067 -0.092 -4.771 1.00 . A A . 68 GLY HA2 1 1
16 23204 1 1 68 GLY HA3 H -9.393 1.020 -4.465 1.00 . A A . 68 GLY HA3 1 1
16 23205 1 1 68 GLY N N -7.696 1.341 -3.323 1.00 . A A . 68 GLY N 1 1
16 23206 1 1 68 GLY O O -8.576 1.879 -6.751 1.00 . A A . 68 GLY O 1 1
16 23207 1 1 69 GLU C C -4.931 2.654 -7.283 1.00 . A A . 69 GLU C 1 1
16 23208 1 1 69 GLU CA C -6.182 3.272 -6.665 1.00 . A A . 69 GLU CA 1 1
16 23209 1 1 69 GLU CB C -5.859 4.663 -6.115 1.00 . A A . 69 GLU CB 1 1
16 23210 1 1 69 GLU CD C -7.982 5.875 -6.749 1.00 . A A . 69 GLU CD 1 1
16 23211 1 1 69 GLU CG C -7.079 5.420 -5.619 1.00 . A A . 69 GLU CG 1 1
16 23212 1 1 69 GLU H H -6.204 2.310 -4.779 1.00 . A A . 69 GLU H 1 1
16 23213 1 1 69 GLU HA H -6.938 3.365 -7.429 1.00 . A A . 69 GLU HA 1 1
16 23214 1 1 69 GLU HB2 H -5.165 4.560 -5.293 1.00 . A A . 69 GLU HB2 1 1
16 23215 1 1 69 GLU HB3 H -5.393 5.246 -6.896 1.00 . A A . 69 GLU HB3 1 1
16 23216 1 1 69 GLU HG2 H -7.645 4.776 -4.963 1.00 . A A . 69 GLU HG2 1 1
16 23217 1 1 69 GLU HG3 H -6.748 6.290 -5.070 1.00 . A A . 69 GLU HG3 1 1
16 23218 1 1 69 GLU N N -6.715 2.420 -5.608 1.00 . A A . 69 GLU N 1 1
16 23219 1 1 69 GLU O O -4.301 1.779 -6.691 1.00 . A A . 69 GLU O 1 1
16 23220 1 1 69 GLU OE1 O -8.788 5.052 -7.231 1.00 . A A . 69 GLU OE1 1 1
16 23221 1 1 69 GLU OE2 O -7.884 7.053 -7.150 1.00 . A A . 69 GLU OE2 1 1
16 23222 1 1 70 SER C C -2.180 3.464 -8.882 1.00 . A A . 70 SER C 1 1
16 23223 1 1 70 SER CA C -3.406 2.607 -9.180 1.00 . A A . 70 SER CA 1 1
16 23224 1 1 70 SER CB C -3.664 2.571 -10.688 1.00 . A A . 70 SER CB 1 1
16 23225 1 1 70 SER H H -5.122 3.815 -8.900 1.00 . A A . 70 SER H 1 1
16 23226 1 1 70 SER HA H -3.222 1.602 -8.831 1.00 . A A . 70 SER HA 1 1
16 23227 1 1 70 SER HB2 H -4.286 1.721 -10.924 1.00 . A A . 70 SER HB2 1 1
16 23228 1 1 70 SER HB3 H -4.167 3.479 -10.986 1.00 . A A . 70 SER HB3 1 1
16 23229 1 1 70 SER HG H -2.596 2.717 -12.324 1.00 . A A . 70 SER HG 1 1
16 23230 1 1 70 SER N N -4.579 3.116 -8.479 1.00 . A A . 70 SER N 1 1
16 23231 1 1 70 SER O O -2.146 4.653 -9.201 1.00 . A A . 70 SER O 1 1
16 23232 1 1 70 SER OG O -2.449 2.463 -11.410 1.00 . A A . 70 SER OG 1 1
16 23233 1 1 71 THR C C 0.994 3.641 -9.124 1.00 . A A . 71 THR C 1 1
16 23234 1 1 71 THR CA C 0.056 3.556 -7.926 1.00 . A A . 71 THR CA 1 1
16 23235 1 1 71 THR CB C 0.792 2.869 -6.760 1.00 . A A . 71 THR CB 1 1
16 23236 1 1 71 THR CG2 C 1.432 1.567 -7.217 1.00 . A A . 71 THR CG2 1 1
16 23237 1 1 71 THR H H -1.259 1.902 -8.041 1.00 . A A . 71 THR H 1 1
16 23238 1 1 71 THR HA H -0.209 4.557 -7.617 1.00 . A A . 71 THR HA 1 1
16 23239 1 1 71 THR HB H 0.075 2.647 -5.983 1.00 . A A . 71 THR HB 1 1
16 23240 1 1 71 THR HG1 H 2.542 3.774 -6.838 1.00 . A A . 71 THR HG1 1 1
16 23241 1 1 71 THR HG21 H 1.632 0.943 -6.358 1.00 . A A . 71 THR HG21 1 1
16 23242 1 1 71 THR HG22 H 2.358 1.782 -7.729 1.00 . A A . 71 THR HG22 1 1
16 23243 1 1 71 THR HG23 H 0.761 1.052 -7.887 1.00 . A A . 71 THR HG23 1 1
16 23244 1 1 71 THR N N -1.172 2.851 -8.269 1.00 . A A . 71 THR N 1 1
16 23245 1 1 71 THR O O 2.064 4.244 -9.045 1.00 . A A . 71 THR O 1 1
16 23246 1 1 71 THR OG1 O 1.797 3.742 -6.233 1.00 . A A . 71 THR OG1 1 1
16 23247 1 1 72 GLN C C 1.799 4.462 -11.823 1.00 . A A . 72 GLN C 1 1
16 23248 1 1 72 GLN CA C 1.391 3.041 -11.449 1.00 . A A . 72 GLN CA 1 1
16 23249 1 1 72 GLN CB C 0.618 2.399 -12.603 1.00 . A A . 72 GLN CB 1 1
16 23250 1 1 72 GLN CD C 1.740 3.553 -14.550 1.00 . A A . 72 GLN CD 1 1
16 23251 1 1 72 GLN CG C 1.442 2.232 -13.869 1.00 . A A . 72 GLN CG 1 1
16 23252 1 1 72 GLN H H -0.277 2.570 -10.235 1.00 . A A . 72 GLN H 1 1
16 23253 1 1 72 GLN HA H 2.282 2.463 -11.260 1.00 . A A . 72 GLN HA 1 1
16 23254 1 1 72 GLN HB2 H 0.274 1.424 -12.291 1.00 . A A . 72 GLN HB2 1 1
16 23255 1 1 72 GLN HB3 H -0.237 3.017 -12.835 1.00 . A A . 72 GLN HB3 1 1
16 23256 1 1 72 GLN HE21 H 3.333 2.764 -15.440 1.00 . A A . 72 GLN HE21 1 1
16 23257 1 1 72 GLN HE22 H 3.021 4.425 -15.795 1.00 . A A . 72 GLN HE22 1 1
16 23258 1 1 72 GLN HG2 H 2.378 1.758 -13.614 1.00 . A A . 72 GLN HG2 1 1
16 23259 1 1 72 GLN HG3 H 0.897 1.603 -14.557 1.00 . A A . 72 GLN HG3 1 1
16 23260 1 1 72 GLN N N 0.586 3.034 -10.234 1.00 . A A . 72 GLN N 1 1
16 23261 1 1 72 GLN NE2 N 2.806 3.585 -15.341 1.00 . A A . 72 GLN NE2 1 1
16 23262 1 1 72 GLN O O 2.854 4.680 -12.417 1.00 . A A . 72 GLN O 1 1
16 23263 1 1 72 GLN OE1 O 1.019 4.535 -14.368 1.00 . A A . 72 GLN OE1 1 1
16 23264 1 1 73 GLY C C 1.486 7.646 -10.536 1.00 . A A . 73 GLY C 1 1
16 23265 1 1 73 GLY CA C 1.243 6.815 -11.780 1.00 . A A . 73 GLY CA 1 1
16 23266 1 1 73 GLY H H 0.126 5.194 -11.001 1.00 . A A . 73 GLY H 1 1
16 23267 1 1 73 GLY HA2 H 2.122 6.858 -12.406 1.00 . A A . 73 GLY HA2 1 1
16 23268 1 1 73 GLY HA3 H 0.407 7.234 -12.321 1.00 . A A . 73 GLY HA3 1 1
16 23269 1 1 73 GLY N N 0.954 5.427 -11.472 1.00 . A A . 73 GLY N 1 1
16 23270 1 1 73 GLY O O 1.674 8.861 -10.618 1.00 . A A . 73 GLY O 1 1
16 23271 1 1 74 LEU C C 3.073 7.338 -7.538 1.00 . A A . 74 LEU C 1 1
16 23272 1 1 74 LEU CA C 1.702 7.680 -8.111 1.00 . A A . 74 LEU CA 1 1
16 23273 1 1 74 LEU CB C 0.609 7.304 -7.109 1.00 . A A . 74 LEU CB 1 1
16 23274 1 1 74 LEU CD1 C -1.811 7.031 -6.517 1.00 . A A . 74 LEU CD1 1 1
16 23275 1 1 74 LEU CD2 C -1.085 8.953 -7.944 1.00 . A A . 74 LEU CD2 1 1
16 23276 1 1 74 LEU CG C -0.832 7.496 -7.583 1.00 . A A . 74 LEU CG 1 1
16 23277 1 1 74 LEU H H 1.327 6.025 -9.377 1.00 . A A . 74 LEU H 1 1
16 23278 1 1 74 LEU HA H 1.658 8.742 -8.298 1.00 . A A . 74 LEU HA 1 1
16 23279 1 1 74 LEU HB2 H 0.737 6.263 -6.855 1.00 . A A . 74 LEU HB2 1 1
16 23280 1 1 74 LEU HB3 H 0.751 7.908 -6.224 1.00 . A A . 74 LEU HB3 1 1
16 23281 1 1 74 LEU HD11 H -1.316 6.343 -5.849 1.00 . A A . 74 LEU HD11 1 1
16 23282 1 1 74 LEU HD12 H -2.648 6.537 -6.988 1.00 . A A . 74 LEU HD12 1 1
16 23283 1 1 74 LEU HD13 H -2.167 7.885 -5.958 1.00 . A A . 74 LEU HD13 1 1
16 23284 1 1 74 LEU HD21 H -0.232 9.548 -7.654 1.00 . A A . 74 LEU HD21 1 1
16 23285 1 1 74 LEU HD22 H -1.963 9.305 -7.423 1.00 . A A . 74 LEU HD22 1 1
16 23286 1 1 74 LEU HD23 H -1.238 9.038 -9.009 1.00 . A A . 74 LEU HD23 1 1
16 23287 1 1 74 LEU HG H -0.995 6.898 -8.469 1.00 . A A . 74 LEU HG 1 1
16 23288 1 1 74 LEU N N 1.482 6.993 -9.379 1.00 . A A . 74 LEU N 1 1
16 23289 1 1 74 LEU O O 3.364 6.178 -7.244 1.00 . A A . 74 LEU O 1 1
16 23290 1 1 75 THR C C 5.218 7.999 -5.324 1.00 . A A . 75 THR C 1 1
16 23291 1 1 75 THR CA C 5.253 8.164 -6.839 1.00 . A A . 75 THR CA 1 1
16 23292 1 1 75 THR CB C 6.176 9.345 -7.194 1.00 . A A . 75 THR CB 1 1
16 23293 1 1 75 THR CG2 C 6.600 9.281 -8.654 1.00 . A A . 75 THR CG2 1 1
16 23294 1 1 75 THR H H 3.623 9.257 -7.631 1.00 . A A . 75 THR H 1 1
16 23295 1 1 75 THR HA H 5.665 7.268 -7.280 1.00 . A A . 75 THR HA 1 1
16 23296 1 1 75 THR HB H 7.060 9.290 -6.575 1.00 . A A . 75 THR HB 1 1
16 23297 1 1 75 THR HG1 H 5.816 10.953 -6.110 1.00 . A A . 75 THR HG1 1 1
16 23298 1 1 75 THR HG21 H 6.982 8.296 -8.875 1.00 . A A . 75 THR HG21 1 1
16 23299 1 1 75 THR HG22 H 7.369 10.016 -8.838 1.00 . A A . 75 THR HG22 1 1
16 23300 1 1 75 THR HG23 H 5.748 9.486 -9.285 1.00 . A A . 75 THR HG23 1 1
16 23301 1 1 75 THR N N 3.913 8.356 -7.379 1.00 . A A . 75 THR N 1 1
16 23302 1 1 75 THR O O 4.180 8.199 -4.692 1.00 . A A . 75 THR O 1 1
16 23303 1 1 75 THR OG1 O 5.505 10.585 -6.941 1.00 . A A . 75 THR OG1 1 1
16 23304 1 1 76 HIS C C 5.673 8.520 -2.559 1.00 . A A . 76 HIS C 1 1
16 23305 1 1 76 HIS CA C 6.457 7.444 -3.304 1.00 . A A . 76 HIS CA 1 1
16 23306 1 1 76 HIS CB C 7.921 7.467 -2.865 1.00 . A A . 76 HIS CB 1 1
16 23307 1 1 76 HIS CD2 C 7.570 7.270 -0.302 1.00 . A A . 76 HIS CD2 1 1
16 23308 1 1 76 HIS CE1 C 8.893 8.901 0.329 1.00 . A A . 76 HIS CE1 1 1
16 23309 1 1 76 HIS CG C 8.108 7.813 -1.419 1.00 . A A . 76 HIS CG 1 1
16 23310 1 1 76 HIS H H 7.151 7.490 -5.303 1.00 . A A . 76 HIS H 1 1
16 23311 1 1 76 HIS HA H 6.035 6.479 -3.067 1.00 . A A . 76 HIS HA 1 1
16 23312 1 1 76 HIS HB2 H 8.355 6.492 -3.030 1.00 . A A . 76 HIS HB2 1 1
16 23313 1 1 76 HIS HB3 H 8.456 8.198 -3.454 1.00 . A A . 76 HIS HB3 1 1
16 23314 1 1 76 HIS HD1 H 9.464 9.419 -1.566 1.00 . A A . 76 HIS HD1 1 1
16 23315 1 1 76 HIS HD2 H 6.875 6.444 -0.261 1.00 . A A . 76 HIS HD2 1 1
16 23316 1 1 76 HIS HE1 H 9.438 9.603 0.942 1.00 . A A . 76 HIS HE1 1 1
16 23317 1 1 76 HIS HE2 H 7.930 7.739 1.713 1.00 . A A . 76 HIS HE2 1 1
16 23318 1 1 76 HIS N N 6.358 7.634 -4.746 1.00 . A A . 76 HIS N 1 1
16 23319 1 1 76 HIS ND1 N 8.931 8.833 -0.990 1.00 . A A . 76 HIS ND1 1 1
16 23320 1 1 76 HIS NE2 N 8.074 7.963 0.771 1.00 . A A . 76 HIS NE2 1 1
16 23321 1 1 76 HIS O O 4.927 8.223 -1.626 1.00 . A A . 76 HIS O 1 1
16 23322 1 1 77 ALA C C 3.652 10.807 -2.588 1.00 . A A . 77 ALA C 1 1
16 23323 1 1 77 ALA CA C 5.156 10.888 -2.350 1.00 . A A . 77 ALA CA 1 1
16 23324 1 1 77 ALA CB C 5.705 12.207 -2.872 1.00 . A A . 77 ALA CB 1 1
16 23325 1 1 77 ALA H H 6.456 9.942 -3.725 1.00 . A A . 77 ALA H 1 1
16 23326 1 1 77 ALA HA H 5.344 10.844 -1.286 1.00 . A A . 77 ALA HA 1 1
16 23327 1 1 77 ALA HB1 H 5.286 13.023 -2.299 1.00 . A A . 77 ALA HB1 1 1
16 23328 1 1 77 ALA HB2 H 6.780 12.214 -2.775 1.00 . A A . 77 ALA HB2 1 1
16 23329 1 1 77 ALA HB3 H 5.436 12.322 -3.911 1.00 . A A . 77 ALA HB3 1 1
16 23330 1 1 77 ALA N N 5.848 9.769 -2.977 1.00 . A A . 77 ALA N 1 1
16 23331 1 1 77 ALA O O 2.860 10.909 -1.652 1.00 . A A . 77 ALA O 1 1
16 23332 1 1 78 GLN C C 1.156 9.449 -3.392 1.00 . A A . 78 GLN C 1 1
16 23333 1 1 78 GLN CA C 1.857 10.531 -4.208 1.00 . A A . 78 GLN CA 1 1
16 23334 1 1 78 GLN CB C 1.709 10.235 -5.701 1.00 . A A . 78 GLN CB 1 1
16 23335 1 1 78 GLN CD C 1.485 12.686 -6.275 1.00 . A A . 78 GLN CD 1 1
16 23336 1 1 78 GLN CG C 2.173 11.374 -6.596 1.00 . A A . 78 GLN CG 1 1
16 23337 1 1 78 GLN H H 3.945 10.550 -4.549 1.00 . A A . 78 GLN H 1 1
16 23338 1 1 78 GLN HA H 1.396 11.483 -3.991 1.00 . A A . 78 GLN HA 1 1
16 23339 1 1 78 GLN HB2 H 2.290 9.357 -5.942 1.00 . A A . 78 GLN HB2 1 1
16 23340 1 1 78 GLN HB3 H 0.669 10.039 -5.916 1.00 . A A . 78 GLN HB3 1 1
16 23341 1 1 78 GLN HE21 H 2.929 13.158 -4.992 1.00 . A A . 78 GLN HE21 1 1
16 23342 1 1 78 GLN HE22 H 1.663 14.322 -5.160 1.00 . A A . 78 GLN HE22 1 1
16 23343 1 1 78 GLN HG2 H 3.238 11.504 -6.468 1.00 . A A . 78 GLN HG2 1 1
16 23344 1 1 78 GLN HG3 H 1.964 11.116 -7.623 1.00 . A A . 78 GLN HG3 1 1
16 23345 1 1 78 GLN N N 3.267 10.624 -3.847 1.00 . A A . 78 GLN N 1 1
16 23346 1 1 78 GLN NE2 N 2.085 13.468 -5.385 1.00 . A A . 78 GLN NE2 1 1
16 23347 1 1 78 GLN O O 0.135 9.703 -2.754 1.00 . A A . 78 GLN O 1 1
16 23348 1 1 78 GLN OE1 O 0.425 12.993 -6.820 1.00 . A A . 78 GLN OE1 1 1
16 23349 1 1 79 ALA C C 0.944 7.478 -1.209 1.00 . A A . 79 ALA C 1 1
16 23350 1 1 79 ALA CA C 1.141 7.123 -2.679 1.00 . A A . 79 ALA CA 1 1
16 23351 1 1 79 ALA CB C 2.030 5.895 -2.812 1.00 . A A . 79 ALA CB 1 1
16 23352 1 1 79 ALA H H 2.526 8.102 -3.945 1.00 . A A . 79 ALA H 1 1
16 23353 1 1 79 ALA HA H 0.180 6.890 -3.115 1.00 . A A . 79 ALA HA 1 1
16 23354 1 1 79 ALA HB1 H 3.059 6.176 -2.642 1.00 . A A . 79 ALA HB1 1 1
16 23355 1 1 79 ALA HB2 H 1.733 5.155 -2.084 1.00 . A A . 79 ALA HB2 1 1
16 23356 1 1 79 ALA HB3 H 1.929 5.484 -3.806 1.00 . A A . 79 ALA HB3 1 1
16 23357 1 1 79 ALA N N 1.712 8.242 -3.418 1.00 . A A . 79 ALA N 1 1
16 23358 1 1 79 ALA O O -0.169 7.413 -0.689 1.00 . A A . 79 ALA O 1 1
16 23359 1 1 80 VAL C C 0.833 9.188 1.139 1.00 . A A . 80 VAL C 1 1
16 23360 1 1 80 VAL CA C 1.979 8.220 0.866 1.00 . A A . 80 VAL CA 1 1
16 23361 1 1 80 VAL CB C 3.300 8.861 1.330 1.00 . A A . 80 VAL CB 1 1
16 23362 1 1 80 VAL CG1 C 3.207 9.279 2.789 1.00 . A A . 80 VAL CG1 1 1
16 23363 1 1 80 VAL CG2 C 4.462 7.903 1.113 1.00 . A A . 80 VAL CG2 1 1
16 23364 1 1 80 VAL H H 2.892 7.886 -1.014 1.00 . A A . 80 VAL H 1 1
16 23365 1 1 80 VAL HA H 1.820 7.318 1.439 1.00 . A A . 80 VAL HA 1 1
16 23366 1 1 80 VAL HB H 3.475 9.746 0.736 1.00 . A A . 80 VAL HB 1 1
16 23367 1 1 80 VAL HG11 H 4.008 8.816 3.347 1.00 . A A . 80 VAL HG11 1 1
16 23368 1 1 80 VAL HG12 H 3.289 10.353 2.863 1.00 . A A . 80 VAL HG12 1 1
16 23369 1 1 80 VAL HG13 H 2.257 8.961 3.195 1.00 . A A . 80 VAL HG13 1 1
16 23370 1 1 80 VAL HG21 H 4.184 7.163 0.378 1.00 . A A . 80 VAL HG21 1 1
16 23371 1 1 80 VAL HG22 H 5.322 8.454 0.763 1.00 . A A . 80 VAL HG22 1 1
16 23372 1 1 80 VAL HG23 H 4.703 7.413 2.045 1.00 . A A . 80 VAL HG23 1 1
16 23373 1 1 80 VAL N N 2.032 7.854 -0.545 1.00 . A A . 80 VAL N 1 1
16 23374 1 1 80 VAL O O 0.139 9.074 2.149 1.00 . A A . 80 VAL O 1 1
16 23375 1 1 81 GLU C C -1.788 10.453 0.448 1.00 . A A . 81 GLU C 1 1
16 23376 1 1 81 GLU CA C -0.421 11.129 0.375 1.00 . A A . 81 GLU CA 1 1
16 23377 1 1 81 GLU CB C -0.391 12.116 -0.793 1.00 . A A . 81 GLU CB 1 1
16 23378 1 1 81 GLU CD C -1.706 13.974 -1.890 1.00 . A A . 81 GLU CD 1 1
16 23379 1 1 81 GLU CG C -1.276 13.334 -0.584 1.00 . A A . 81 GLU CG 1 1
16 23380 1 1 81 GLU H H 1.227 10.179 -0.553 1.00 . A A . 81 GLU H 1 1
16 23381 1 1 81 GLU HA H -0.250 11.668 1.294 1.00 . A A . 81 GLU HA 1 1
16 23382 1 1 81 GLU HB2 H 0.625 12.455 -0.936 1.00 . A A . 81 GLU HB2 1 1
16 23383 1 1 81 GLU HB3 H -0.720 11.608 -1.687 1.00 . A A . 81 GLU HB3 1 1
16 23384 1 1 81 GLU HG2 H -2.159 13.032 -0.042 1.00 . A A . 81 GLU HG2 1 1
16 23385 1 1 81 GLU HG3 H -0.731 14.064 -0.005 1.00 . A A . 81 GLU HG3 1 1
16 23386 1 1 81 GLU N N 0.641 10.140 0.231 1.00 . A A . 81 GLU N 1 1
16 23387 1 1 81 GLU O O -2.567 10.703 1.367 1.00 . A A . 81 GLU O 1 1
16 23388 1 1 81 GLU OE1 O -0.821 14.415 -2.653 1.00 . A A . 81 GLU OE1 1 1
16 23389 1 1 81 GLU OE2 O -2.926 14.033 -2.149 1.00 . A A . 81 GLU OE2 1 1
16 23390 1 1 82 ARG C C -3.636 8.206 0.759 1.00 . A A . 82 ARG C 1 1
16 23391 1 1 82 ARG CA C -3.342 8.885 -0.576 1.00 . A A . 82 ARG CA 1 1
16 23392 1 1 82 ARG CB C -3.327 7.844 -1.697 1.00 . A A . 82 ARG CB 1 1
16 23393 1 1 82 ARG CD C -4.236 9.225 -3.589 1.00 . A A . 82 ARG CD 1 1
16 23394 1 1 82 ARG CG C -3.047 8.432 -3.070 1.00 . A A . 82 ARG CG 1 1
16 23395 1 1 82 ARG CZ C -6.684 9.004 -3.557 1.00 . A A . 82 ARG CZ 1 1
16 23396 1 1 82 ARG H H -1.408 9.438 -1.233 1.00 . A A . 82 ARG H 1 1
16 23397 1 1 82 ARG HA H -4.119 9.607 -0.778 1.00 . A A . 82 ARG HA 1 1
16 23398 1 1 82 ARG HB2 H -2.564 7.111 -1.481 1.00 . A A . 82 ARG HB2 1 1
16 23399 1 1 82 ARG HB3 H -4.288 7.353 -1.728 1.00 . A A . 82 ARG HB3 1 1
16 23400 1 1 82 ARG HD2 H -4.348 10.115 -2.988 1.00 . A A . 82 ARG HD2 1 1
16 23401 1 1 82 ARG HD3 H -4.044 9.506 -4.614 1.00 . A A . 82 ARG HD3 1 1
16 23402 1 1 82 ARG HE H -5.401 7.480 -3.471 1.00 . A A . 82 ARG HE 1 1
16 23403 1 1 82 ARG HG2 H -2.192 9.089 -3.003 1.00 . A A . 82 ARG HG2 1 1
16 23404 1 1 82 ARG HG3 H -2.833 7.628 -3.759 1.00 . A A . 82 ARG HG3 1 1
16 23405 1 1 82 ARG HH11 H -6.003 10.902 -3.682 1.00 . A A . 82 ARG HH11 1 1
16 23406 1 1 82 ARG HH12 H -7.727 10.733 -3.659 1.00 . A A . 82 ARG HH12 1 1
16 23407 1 1 82 ARG HH21 H -7.670 7.244 -3.439 1.00 . A A . 82 ARG HH21 1 1
16 23408 1 1 82 ARG HH22 H -8.674 8.651 -3.520 1.00 . A A . 82 ARG HH22 1 1
16 23409 1 1 82 ARG N N -2.070 9.596 -0.528 1.00 . A A . 82 ARG N 1 1
16 23410 1 1 82 ARG NE N -5.475 8.455 -3.532 1.00 . A A . 82 ARG NE 1 1
16 23411 1 1 82 ARG NH1 N -6.816 10.321 -3.639 1.00 . A A . 82 ARG NH1 1 1
16 23412 1 1 82 ARG NH2 N -7.765 8.237 -3.501 1.00 . A A . 82 ARG NH2 1 1
16 23413 1 1 82 ARG O O -4.796 8.010 1.124 1.00 . A A . 82 ARG O 1 1
16 23414 1 1 83 ILE C C -3.304 8.149 3.813 1.00 . A A . 83 ILE C 1 1
16 23415 1 1 83 ILE CA C -2.725 7.194 2.775 1.00 . A A . 83 ILE CA 1 1
16 23416 1 1 83 ILE CB C -1.377 6.653 3.286 1.00 . A A . 83 ILE CB 1 1
16 23417 1 1 83 ILE CD1 C -1.310 5.212 1.190 1.00 . A A . 83 ILE CD1 1 1
16 23418 1 1 83 ILE CG1 C -0.540 6.122 2.121 1.00 . A A . 83 ILE CG1 1 1
16 23419 1 1 83 ILE CG2 C -1.603 5.563 4.323 1.00 . A A . 83 ILE CG2 1 1
16 23420 1 1 83 ILE H H -1.681 8.033 1.137 1.00 . A A . 83 ILE H 1 1
16 23421 1 1 83 ILE HA H -3.401 6.361 2.651 1.00 . A A . 83 ILE HA 1 1
16 23422 1 1 83 ILE HB H -0.846 7.463 3.761 1.00 . A A . 83 ILE HB 1 1
16 23423 1 1 83 ILE HD11 H -0.784 5.127 0.250 1.00 . A A . 83 ILE HD11 1 1
16 23424 1 1 83 ILE HD12 H -1.407 4.235 1.638 1.00 . A A . 83 ILE HD12 1 1
16 23425 1 1 83 ILE HD13 H -2.293 5.625 1.014 1.00 . A A . 83 ILE HD13 1 1
16 23426 1 1 83 ILE HG12 H -0.173 6.954 1.541 1.00 . A A . 83 ILE HG12 1 1
16 23427 1 1 83 ILE HG13 H 0.297 5.564 2.513 1.00 . A A . 83 ILE HG13 1 1
16 23428 1 1 83 ILE HG21 H -1.935 4.661 3.830 1.00 . A A . 83 ILE HG21 1 1
16 23429 1 1 83 ILE HG22 H -0.679 5.367 4.846 1.00 . A A . 83 ILE HG22 1 1
16 23430 1 1 83 ILE HG23 H -2.354 5.886 5.028 1.00 . A A . 83 ILE HG23 1 1
16 23431 1 1 83 ILE N N -2.580 7.850 1.481 1.00 . A A . 83 ILE N 1 1
16 23432 1 1 83 ILE O O -4.438 7.981 4.262 1.00 . A A . 83 ILE O 1 1
16 23433 1 1 84 ARG C C -4.298 10.738 4.785 1.00 . A A . 84 ARG C 1 1
16 23434 1 1 84 ARG CA C -2.952 10.135 5.175 1.00 . A A . 84 ARG CA 1 1
16 23435 1 1 84 ARG CB C -1.906 11.243 5.317 1.00 . A A . 84 ARG CB 1 1
16 23436 1 1 84 ARG CD C -0.782 10.604 7.471 1.00 . A A . 84 ARG CD 1 1
16 23437 1 1 84 ARG CG C -0.614 10.782 5.970 1.00 . A A . 84 ARG CG 1 1
16 23438 1 1 84 ARG CZ C -1.207 11.990 9.457 1.00 . A A . 84 ARG CZ 1 1
16 23439 1 1 84 ARG H H -1.623 9.233 3.796 1.00 . A A . 84 ARG H 1 1
16 23440 1 1 84 ARG HA H -3.058 9.630 6.123 1.00 . A A . 84 ARG HA 1 1
16 23441 1 1 84 ARG HB2 H -1.670 11.627 4.335 1.00 . A A . 84 ARG HB2 1 1
16 23442 1 1 84 ARG HB3 H -2.323 12.040 5.915 1.00 . A A . 84 ARG HB3 1 1
16 23443 1 1 84 ARG HD2 H -1.656 9.996 7.653 1.00 . A A . 84 ARG HD2 1 1
16 23444 1 1 84 ARG HD3 H 0.092 10.103 7.861 1.00 . A A . 84 ARG HD3 1 1
16 23445 1 1 84 ARG HE H -0.850 12.699 7.627 1.00 . A A . 84 ARG HE 1 1
16 23446 1 1 84 ARG HG2 H -0.320 9.837 5.538 1.00 . A A . 84 ARG HG2 1 1
16 23447 1 1 84 ARG HG3 H 0.154 11.518 5.787 1.00 . A A . 84 ARG HG3 1 1
16 23448 1 1 84 ARG HH11 H -1.237 9.998 9.789 1.00 . A A . 84 ARG HH11 1 1
16 23449 1 1 84 ARG HH12 H -1.535 10.986 11.180 1.00 . A A . 84 ARG HH12 1 1
16 23450 1 1 84 ARG HH21 H -1.241 14.011 9.451 1.00 . A A . 84 ARG HH21 1 1
16 23451 1 1 84 ARG HH22 H -1.538 13.269 10.987 1.00 . A A . 84 ARG HH22 1 1
16 23452 1 1 84 ARG N N -2.517 9.152 4.190 1.00 . A A . 84 ARG N 1 1
16 23453 1 1 84 ARG NE N -0.943 11.882 8.159 1.00 . A A . 84 ARG NE 1 1
16 23454 1 1 84 ARG NH1 N -1.338 10.902 10.203 1.00 . A A . 84 ARG NH1 1 1
16 23455 1 1 84 ARG NH2 N -1.340 13.189 10.011 1.00 . A A . 84 ARG NH2 1 1
16 23456 1 1 84 ARG O O -5.199 10.857 5.614 1.00 . A A . 84 ARG O 1 1
16 23457 1 1 85 ALA C C -6.781 10.671 2.964 1.00 . A A . 85 ALA C 1 1
16 23458 1 1 85 ALA CA C -5.661 11.706 3.017 1.00 . A A . 85 ALA CA 1 1
16 23459 1 1 85 ALA CB C -5.437 12.314 1.640 1.00 . A A . 85 ALA CB 1 1
16 23460 1 1 85 ALA H H -3.671 10.996 2.904 1.00 . A A . 85 ALA H 1 1
16 23461 1 1 85 ALA HA H -5.950 12.500 3.691 1.00 . A A . 85 ALA HA 1 1
16 23462 1 1 85 ALA HB1 H -4.961 13.278 1.747 1.00 . A A . 85 ALA HB1 1 1
16 23463 1 1 85 ALA HB2 H -4.803 11.661 1.058 1.00 . A A . 85 ALA HB2 1 1
16 23464 1 1 85 ALA HB3 H -6.386 12.433 1.141 1.00 . A A . 85 ALA HB3 1 1
16 23465 1 1 85 ALA N N -4.426 11.117 3.517 1.00 . A A . 85 ALA N 1 1
16 23466 1 1 85 ALA O O -7.960 11.014 3.035 1.00 . A A . 85 ALA O 1 1
16 23467 1 1 86 GLY C C -8.497 8.516 3.794 1.00 . A A . 86 GLY C 1 1
16 23468 1 1 86 GLY CA C -7.387 8.338 2.779 1.00 . A A . 86 GLY CA 1 1
16 23469 1 1 86 GLY H H -5.447 9.188 2.788 1.00 . A A . 86 GLY H 1 1
16 23470 1 1 86 GLY HA2 H -7.818 8.317 1.789 1.00 . A A . 86 GLY HA2 1 1
16 23471 1 1 86 GLY HA3 H -6.892 7.396 2.965 1.00 . A A . 86 GLY HA3 1 1
16 23472 1 1 86 GLY N N -6.402 9.403 2.839 1.00 . A A . 86 GLY N 1 1
16 23473 1 1 86 GLY O O -9.631 8.099 3.565 1.00 . A A . 86 GLY O 1 1
16 23474 1 1 87 GLY C C -8.866 8.565 7.220 1.00 . A A . 87 GLY C 1 1
16 23475 1 1 87 GLY CA C -9.160 9.358 5.962 1.00 . A A . 87 GLY CA 1 1
16 23476 1 1 87 GLY H H -7.250 9.450 5.052 1.00 . A A . 87 GLY H 1 1
16 23477 1 1 87 GLY HA2 H -9.180 10.409 6.209 1.00 . A A . 87 GLY HA2 1 1
16 23478 1 1 87 GLY HA3 H -10.130 9.069 5.586 1.00 . A A . 87 GLY HA3 1 1
16 23479 1 1 87 GLY N N -8.171 9.138 4.923 1.00 . A A . 87 GLY N 1 1
16 23480 1 1 87 GLY O O -7.728 8.178 7.484 1.00 . A A . 87 GLY O 1 1
16 23481 1 1 88 PRO C C -9.486 6.082 9.033 1.00 . A A . 88 PRO C 1 1
16 23482 1 1 88 PRO CA C -9.784 7.558 9.273 1.00 . A A . 88 PRO CA 1 1
16 23483 1 1 88 PRO CB C -11.157 7.727 9.929 1.00 . A A . 88 PRO CB 1 1
16 23484 1 1 88 PRO CD C -11.296 8.742 7.770 1.00 . A A . 88 PRO CD 1 1
16 23485 1 1 88 PRO CG C -12.090 7.982 8.796 1.00 . A A . 88 PRO CG 1 1
16 23486 1 1 88 PRO HA H -9.023 7.978 9.914 1.00 . A A . 88 PRO HA 1 1
16 23487 1 1 88 PRO HB2 H -11.418 6.822 10.461 1.00 . A A . 88 PRO HB2 1 1
16 23488 1 1 88 PRO HB3 H -11.132 8.560 10.615 1.00 . A A . 88 PRO HB3 1 1
16 23489 1 1 88 PRO HD2 H -11.609 8.469 6.773 1.00 . A A . 88 PRO HD2 1 1
16 23490 1 1 88 PRO HD3 H -11.403 9.806 7.923 1.00 . A A . 88 PRO HD3 1 1
16 23491 1 1 88 PRO HG2 H -12.434 7.045 8.386 1.00 . A A . 88 PRO HG2 1 1
16 23492 1 1 88 PRO HG3 H -12.927 8.574 9.136 1.00 . A A . 88 PRO HG3 1 1
16 23493 1 1 88 PRO N N -9.911 8.312 8.022 1.00 . A A . 88 PRO N 1 1
16 23494 1 1 88 PRO O O -8.934 5.403 9.898 1.00 . A A . 88 PRO O 1 1
16 23495 1 1 89 GLN C C -8.536 4.074 6.443 1.00 . A A . 89 GLN C 1 1
16 23496 1 1 89 GLN CA C -9.628 4.197 7.501 1.00 . A A . 89 GLN CA 1 1
16 23497 1 1 89 GLN CB C -10.921 3.559 6.991 1.00 . A A . 89 GLN CB 1 1
16 23498 1 1 89 GLN CD C -13.335 3.068 7.556 1.00 . A A . 89 GLN CD 1 1
16 23499 1 1 89 GLN CG C -11.930 3.269 8.091 1.00 . A A . 89 GLN CG 1 1
16 23500 1 1 89 GLN H H -10.292 6.184 7.206 1.00 . A A . 89 GLN H 1 1
16 23501 1 1 89 GLN HA H -9.308 3.678 8.392 1.00 . A A . 89 GLN HA 1 1
16 23502 1 1 89 GLN HB2 H -11.381 4.227 6.278 1.00 . A A . 89 GLN HB2 1 1
16 23503 1 1 89 GLN HB3 H -10.681 2.629 6.499 1.00 . A A . 89 GLN HB3 1 1
16 23504 1 1 89 GLN HE21 H -14.043 2.908 9.407 1.00 . A A . 89 GLN HE21 1 1
16 23505 1 1 89 GLN HE22 H -15.210 2.764 8.141 1.00 . A A . 89 GLN HE22 1 1
16 23506 1 1 89 GLN HG2 H -11.629 2.372 8.611 1.00 . A A . 89 GLN HG2 1 1
16 23507 1 1 89 GLN HG3 H -11.939 4.099 8.782 1.00 . A A . 89 GLN HG3 1 1
16 23508 1 1 89 GLN N N -9.856 5.593 7.853 1.00 . A A . 89 GLN N 1 1
16 23509 1 1 89 GLN NE2 N -14.293 2.895 8.458 1.00 . A A . 89 GLN NE2 1 1
16 23510 1 1 89 GLN O O -8.587 4.731 5.403 1.00 . A A . 89 GLN O 1 1
16 23511 1 1 89 GLN OE1 O -13.556 3.068 6.345 1.00 . A A . 89 GLN OE1 1 1
16 23512 1 1 90 LEU C C -6.662 1.762 4.953 1.00 . A A . 90 LEU C 1 1
16 23513 1 1 90 LEU CA C -6.442 3.019 5.787 1.00 . A A . 90 LEU CA 1 1
16 23514 1 1 90 LEU CB C -5.121 2.913 6.552 1.00 . A A . 90 LEU CB 1 1
16 23515 1 1 90 LEU CD1 C -2.645 2.643 6.274 1.00 . A A . 90 LEU CD1 1 1
16 23516 1 1 90 LEU CD2 C -4.135 0.635 6.201 1.00 . A A . 90 LEU CD2 1 1
16 23517 1 1 90 LEU CG C -4.011 2.115 5.867 1.00 . A A . 90 LEU CG 1 1
16 23518 1 1 90 LEU H H -7.561 2.733 7.560 1.00 . A A . 90 LEU H 1 1
16 23519 1 1 90 LEU HA H -6.398 3.872 5.127 1.00 . A A . 90 LEU HA 1 1
16 23520 1 1 90 LEU HB2 H -4.754 3.914 6.718 1.00 . A A . 90 LEU HB2 1 1
16 23521 1 1 90 LEU HB3 H -5.328 2.444 7.504 1.00 . A A . 90 LEU HB3 1 1
16 23522 1 1 90 LEU HD11 H -2.767 3.531 6.875 1.00 . A A . 90 LEU HD11 1 1
16 23523 1 1 90 LEU HD12 H -2.073 2.882 5.390 1.00 . A A . 90 LEU HD12 1 1
16 23524 1 1 90 LEU HD13 H -2.123 1.889 6.846 1.00 . A A . 90 LEU HD13 1 1
16 23525 1 1 90 LEU HD21 H -3.448 0.388 6.997 1.00 . A A . 90 LEU HD21 1 1
16 23526 1 1 90 LEU HD22 H -3.897 0.047 5.326 1.00 . A A . 90 LEU HD22 1 1
16 23527 1 1 90 LEU HD23 H -5.145 0.420 6.517 1.00 . A A . 90 LEU HD23 1 1
16 23528 1 1 90 LEU HG H -4.106 2.225 4.795 1.00 . A A . 90 LEU HG 1 1
16 23529 1 1 90 LEU N N -7.548 3.229 6.716 1.00 . A A . 90 LEU N 1 1
16 23530 1 1 90 LEU O O -7.138 0.744 5.457 1.00 . A A . 90 LEU O 1 1
16 23531 1 1 91 HIS C C -5.261 0.577 1.843 1.00 . A A . 91 HIS C 1 1
16 23532 1 1 91 HIS CA C -6.468 0.705 2.768 1.00 . A A . 91 HIS CA 1 1
16 23533 1 1 91 HIS CB C -7.745 0.858 1.941 1.00 . A A . 91 HIS CB 1 1
16 23534 1 1 91 HIS CD2 C -8.924 -1.443 1.744 1.00 . A A . 91 HIS CD2 1 1
16 23535 1 1 91 HIS CE1 C -8.384 -1.903 -0.331 1.00 . A A . 91 HIS CE1 1 1
16 23536 1 1 91 HIS CG C -8.184 -0.411 1.277 1.00 . A A . 91 HIS CG 1 1
16 23537 1 1 91 HIS H H -5.937 2.676 3.329 1.00 . A A . 91 HIS H 1 1
16 23538 1 1 91 HIS HA H -6.542 -0.190 3.367 1.00 . A A . 91 HIS HA 1 1
16 23539 1 1 91 HIS HB2 H -8.545 1.189 2.586 1.00 . A A . 91 HIS HB2 1 1
16 23540 1 1 91 HIS HB3 H -7.581 1.597 1.171 1.00 . A A . 91 HIS HB3 1 1
16 23541 1 1 91 HIS HD1 H -7.328 -0.178 -0.633 1.00 . A A . 91 HIS HD1 1 1
16 23542 1 1 91 HIS HD2 H -9.350 -1.533 2.733 1.00 . A A . 91 HIS HD2 1 1
16 23543 1 1 91 HIS HE1 H -8.296 -2.406 -1.282 1.00 . A A . 91 HIS HE1 1 1
16 23544 1 1 91 HIS HE2 H -9.587 -3.167 0.742 1.00 . A A . 91 HIS HE2 1 1
16 23545 1 1 91 HIS N N -6.311 1.838 3.673 1.00 . A A . 91 HIS N 1 1
16 23546 1 1 91 HIS ND1 N -7.860 -0.730 -0.024 1.00 . A A . 91 HIS ND1 1 1
16 23547 1 1 91 HIS NE2 N -9.035 -2.358 0.725 1.00 . A A . 91 HIS NE2 1 1
16 23548 1 1 91 HIS O O -5.034 1.426 0.980 1.00 . A A . 91 HIS O 1 1
16 23549 1 1 92 LEU C C -3.335 -2.125 0.604 1.00 . A A . 92 LEU C 1 1
16 23550 1 1 92 LEU CA C -3.305 -0.727 1.212 1.00 . A A . 92 LEU CA 1 1
16 23551 1 1 92 LEU CB C -2.038 -0.551 2.051 1.00 . A A . 92 LEU CB 1 1
16 23552 1 1 92 LEU CD1 C -0.831 0.571 3.940 1.00 . A A . 92 LEU CD1 1 1
16 23553 1 1 92 LEU CD2 C -1.989 1.951 2.206 1.00 . A A . 92 LEU CD2 1 1
16 23554 1 1 92 LEU CG C -2.020 0.651 2.996 1.00 . A A . 92 LEU CG 1 1
16 23555 1 1 92 LEU H H -4.720 -1.129 2.732 1.00 . A A . 92 LEU H 1 1
16 23556 1 1 92 LEU HA H -3.301 0.000 0.413 1.00 . A A . 92 LEU HA 1 1
16 23557 1 1 92 LEU HB2 H -1.910 -1.441 2.647 1.00 . A A . 92 LEU HB2 1 1
16 23558 1 1 92 LEU HB3 H -1.203 -0.451 1.372 1.00 . A A . 92 LEU HB3 1 1
16 23559 1 1 92 LEU HD11 H 0.065 0.363 3.374 1.00 . A A . 92 LEU HD11 1 1
16 23560 1 1 92 LEU HD12 H -0.994 -0.219 4.658 1.00 . A A . 92 LEU HD12 1 1
16 23561 1 1 92 LEU HD13 H -0.719 1.511 4.460 1.00 . A A . 92 LEU HD13 1 1
16 23562 1 1 92 LEU HD21 H -1.094 1.984 1.603 1.00 . A A . 92 LEU HD21 1 1
16 23563 1 1 92 LEU HD22 H -1.994 2.788 2.889 1.00 . A A . 92 LEU HD22 1 1
16 23564 1 1 92 LEU HD23 H -2.857 2.004 1.565 1.00 . A A . 92 LEU HD23 1 1
16 23565 1 1 92 LEU HG H -2.921 0.644 3.595 1.00 . A A . 92 LEU HG 1 1
16 23566 1 1 92 LEU N N -4.489 -0.488 2.029 1.00 . A A . 92 LEU N 1 1
16 23567 1 1 92 LEU O O -3.607 -3.108 1.294 1.00 . A A . 92 LEU O 1 1
16 23568 1 1 93 VAL C C -1.643 -4.084 -1.429 1.00 . A A . 93 VAL C 1 1
16 23569 1 1 93 VAL CA C -3.045 -3.486 -1.393 1.00 . A A . 93 VAL CA 1 1
16 23570 1 1 93 VAL CB C -3.566 -3.339 -2.835 1.00 . A A . 93 VAL CB 1 1
16 23571 1 1 93 VAL CG1 C -3.905 -4.701 -3.422 1.00 . A A . 93 VAL CG1 1 1
16 23572 1 1 93 VAL CG2 C -4.775 -2.417 -2.873 1.00 . A A . 93 VAL CG2 1 1
16 23573 1 1 93 VAL H H -2.844 -1.389 -1.189 1.00 . A A . 93 VAL H 1 1
16 23574 1 1 93 VAL HA H -3.701 -4.162 -0.863 1.00 . A A . 93 VAL HA 1 1
16 23575 1 1 93 VAL HB H -2.784 -2.898 -3.436 1.00 . A A . 93 VAL HB 1 1
16 23576 1 1 93 VAL HG11 H -3.018 -5.135 -3.859 1.00 . A A . 93 VAL HG11 1 1
16 23577 1 1 93 VAL HG12 H -4.277 -5.347 -2.641 1.00 . A A . 93 VAL HG12 1 1
16 23578 1 1 93 VAL HG13 H -4.661 -4.585 -4.185 1.00 . A A . 93 VAL HG13 1 1
16 23579 1 1 93 VAL HG21 H -5.350 -2.615 -3.765 1.00 . A A . 93 VAL HG21 1 1
16 23580 1 1 93 VAL HG22 H -5.390 -2.592 -2.002 1.00 . A A . 93 VAL HG22 1 1
16 23581 1 1 93 VAL HG23 H -4.444 -1.389 -2.878 1.00 . A A . 93 VAL HG23 1 1
16 23582 1 1 93 VAL N N -3.053 -2.208 -0.692 1.00 . A A . 93 VAL N 1 1
16 23583 1 1 93 VAL O O -0.729 -3.513 -2.025 1.00 . A A . 93 VAL O 1 1
16 23584 1 1 94 ILE C C -0.294 -7.329 -1.308 1.00 . A A . 94 ILE C 1 1
16 23585 1 1 94 ILE CA C -0.190 -5.914 -0.750 1.00 . A A . 94 ILE CA 1 1
16 23586 1 1 94 ILE CB C 0.367 -5.979 0.684 1.00 . A A . 94 ILE CB 1 1
16 23587 1 1 94 ILE CD1 C 1.614 -3.759 0.662 1.00 . A A . 94 ILE CD1 1 1
16 23588 1 1 94 ILE CG1 C 0.491 -4.571 1.271 1.00 . A A . 94 ILE CG1 1 1
16 23589 1 1 94 ILE CG2 C 1.715 -6.684 0.696 1.00 . A A . 94 ILE CG2 1 1
16 23590 1 1 94 ILE H H -2.247 -5.643 -0.334 1.00 . A A . 94 ILE H 1 1
16 23591 1 1 94 ILE HA H 0.501 -5.348 -1.359 1.00 . A A . 94 ILE HA 1 1
16 23592 1 1 94 ILE HB H -0.318 -6.553 1.287 1.00 . A A . 94 ILE HB 1 1
16 23593 1 1 94 ILE HD11 H 2.411 -3.649 1.383 1.00 . A A . 94 ILE HD11 1 1
16 23594 1 1 94 ILE HD12 H 1.988 -4.263 -0.216 1.00 . A A . 94 ILE HD12 1 1
16 23595 1 1 94 ILE HD13 H 1.243 -2.783 0.386 1.00 . A A . 94 ILE HD13 1 1
16 23596 1 1 94 ILE HG12 H -0.431 -4.036 1.106 1.00 . A A . 94 ILE HG12 1 1
16 23597 1 1 94 ILE HG13 H 0.674 -4.647 2.333 1.00 . A A . 94 ILE HG13 1 1
16 23598 1 1 94 ILE HG21 H 2.360 -6.242 -0.049 1.00 . A A . 94 ILE HG21 1 1
16 23599 1 1 94 ILE HG22 H 2.168 -6.577 1.671 1.00 . A A . 94 ILE HG22 1 1
16 23600 1 1 94 ILE HG23 H 1.576 -7.732 0.476 1.00 . A A . 94 ILE HG23 1 1
16 23601 1 1 94 ILE N N -1.481 -5.237 -0.789 1.00 . A A . 94 ILE N 1 1
16 23602 1 1 94 ILE O O -1.345 -7.965 -1.224 1.00 . A A . 94 ILE O 1 1
16 23603 1 1 95 ARG C C 2.076 -9.917 -1.983 1.00 . A A . 95 ARG C 1 1
16 23604 1 1 95 ARG CA C 0.836 -9.158 -2.447 1.00 . A A . 95 ARG CA 1 1
16 23605 1 1 95 ARG CB C 0.812 -9.086 -3.975 1.00 . A A . 95 ARG CB 1 1
16 23606 1 1 95 ARG CD C 1.466 -10.198 -6.132 1.00 . A A . 95 ARG CD 1 1
16 23607 1 1 95 ARG CG C 1.173 -10.397 -4.653 1.00 . A A . 95 ARG CG 1 1
16 23608 1 1 95 ARG CZ C 3.905 -10.384 -6.370 1.00 . A A . 95 ARG CZ 1 1
16 23609 1 1 95 ARG H H 1.610 -7.262 -1.913 1.00 . A A . 95 ARG H 1 1
16 23610 1 1 95 ARG HA H -0.042 -9.686 -2.106 1.00 . A A . 95 ARG HA 1 1
16 23611 1 1 95 ARG HB2 H -0.180 -8.802 -4.295 1.00 . A A . 95 ARG HB2 1 1
16 23612 1 1 95 ARG HB3 H 1.514 -8.333 -4.299 1.00 . A A . 95 ARG HB3 1 1
16 23613 1 1 95 ARG HD2 H 1.391 -11.152 -6.631 1.00 . A A . 95 ARG HD2 1 1
16 23614 1 1 95 ARG HD3 H 0.733 -9.519 -6.541 1.00 . A A . 95 ARG HD3 1 1
16 23615 1 1 95 ARG HE H 2.874 -8.682 -6.504 1.00 . A A . 95 ARG HE 1 1
16 23616 1 1 95 ARG HG2 H 2.050 -10.809 -4.176 1.00 . A A . 95 ARG HG2 1 1
16 23617 1 1 95 ARG HG3 H 0.347 -11.085 -4.547 1.00 . A A . 95 ARG HG3 1 1
16 23618 1 1 95 ARG HH11 H 2.950 -12.129 -6.015 1.00 . A A . 95 ARG HH11 1 1
16 23619 1 1 95 ARG HH12 H 4.670 -12.246 -6.185 1.00 . A A . 95 ARG HH12 1 1
16 23620 1 1 95 ARG HH21 H 5.139 -8.824 -6.730 1.00 . A A . 95 ARG HH21 1 1
16 23621 1 1 95 ARG HH22 H 5.914 -10.365 -6.591 1.00 . A A . 95 ARG HH22 1 1
16 23622 1 1 95 ARG N N 0.803 -7.817 -1.876 1.00 . A A . 95 ARG N 1 1
16 23623 1 1 95 ARG NE N 2.800 -9.648 -6.356 1.00 . A A . 95 ARG NE 1 1
16 23624 1 1 95 ARG NH1 N 3.836 -11.694 -6.173 1.00 . A A . 95 ARG NH1 1 1
16 23625 1 1 95 ARG NH2 N 5.083 -9.811 -6.581 1.00 . A A . 95 ARG NH2 1 1
16 23626 1 1 95 ARG O O 3.182 -9.671 -2.464 1.00 . A A . 95 ARG O 1 1
16 23627 1 1 96 ARG C C 3.790 -12.268 -1.644 1.00 . A A . 96 ARG C 1 1
16 23628 1 1 96 ARG CA C 2.986 -11.631 -0.515 1.00 . A A . 96 ARG CA 1 1
16 23629 1 1 96 ARG CB C 2.456 -12.717 0.424 1.00 . A A . 96 ARG CB 1 1
16 23630 1 1 96 ARG CD C 3.047 -14.993 1.311 1.00 . A A . 96 ARG CD 1 1
16 23631 1 1 96 ARG CG C 3.548 -13.585 1.029 1.00 . A A . 96 ARG CG 1 1
16 23632 1 1 96 ARG CZ C 3.906 -16.453 -0.471 1.00 . A A . 96 ARG CZ 1 1
16 23633 1 1 96 ARG H H 0.978 -10.988 -0.701 1.00 . A A . 96 ARG H 1 1
16 23634 1 1 96 ARG HA H 3.632 -10.970 0.043 1.00 . A A . 96 ARG HA 1 1
16 23635 1 1 96 ARG HB2 H 1.913 -12.246 1.230 1.00 . A A . 96 ARG HB2 1 1
16 23636 1 1 96 ARG HB3 H 1.783 -13.356 -0.128 1.00 . A A . 96 ARG HB3 1 1
16 23637 1 1 96 ARG HD2 H 3.750 -15.486 1.966 1.00 . A A . 96 ARG HD2 1 1
16 23638 1 1 96 ARG HD3 H 2.086 -14.927 1.799 1.00 . A A . 96 ARG HD3 1 1
16 23639 1 1 96 ARG HE H 2.024 -15.806 -0.334 1.00 . A A . 96 ARG HE 1 1
16 23640 1 1 96 ARG HG2 H 4.375 -13.641 0.337 1.00 . A A . 96 ARG HG2 1 1
16 23641 1 1 96 ARG HG3 H 3.879 -13.137 1.954 1.00 . A A . 96 ARG HG3 1 1
16 23642 1 1 96 ARG HH11 H 5.270 -15.915 0.919 1.00 . A A . 96 ARG HH11 1 1
16 23643 1 1 96 ARG HH12 H 5.862 -16.944 -0.343 1.00 . A A . 96 ARG HH12 1 1
16 23644 1 1 96 ARG HH21 H 2.792 -17.161 -2.001 1.00 . A A . 96 ARG HH21 1 1
16 23645 1 1 96 ARG HH22 H 4.452 -17.652 -2.004 1.00 . A A . 96 ARG HH22 1 1
16 23646 1 1 96 ARG N N 1.883 -10.838 -1.045 1.00 . A A . 96 ARG N 1 1
16 23647 1 1 96 ARG NE N 2.907 -15.779 0.089 1.00 . A A . 96 ARG NE 1 1
16 23648 1 1 96 ARG NH1 N 5.112 -16.435 0.080 1.00 . A A . 96 ARG NH1 1 1
16 23649 1 1 96 ARG NH2 N 3.699 -17.146 -1.583 1.00 . A A . 96 ARG NH2 1 1
16 23650 1 1 96 ARG O O 3.347 -13.213 -2.298 1.00 . A A . 96 ARG O 1 1
16 23651 1 1 97 PRO C C 6.450 -13.622 -2.607 1.00 . A A . 97 PRO C 1 1
16 23652 1 1 97 PRO CA C 5.891 -12.241 -2.931 1.00 . A A . 97 PRO CA 1 1
16 23653 1 1 97 PRO CB C 7.016 -11.204 -2.966 1.00 . A A . 97 PRO CB 1 1
16 23654 1 1 97 PRO CD C 5.591 -10.613 -1.140 1.00 . A A . 97 PRO CD 1 1
16 23655 1 1 97 PRO CG C 7.022 -10.605 -1.602 1.00 . A A . 97 PRO CG 1 1
16 23656 1 1 97 PRO HA H 5.396 -12.270 -3.891 1.00 . A A . 97 PRO HA 1 1
16 23657 1 1 97 PRO HB2 H 7.954 -11.694 -3.187 1.00 . A A . 97 PRO HB2 1 1
16 23658 1 1 97 PRO HB3 H 6.804 -10.462 -3.722 1.00 . A A . 97 PRO HB3 1 1
16 23659 1 1 97 PRO HD2 H 5.539 -10.781 -0.075 1.00 . A A . 97 PRO HD2 1 1
16 23660 1 1 97 PRO HD3 H 5.106 -9.684 -1.401 1.00 . A A . 97 PRO HD3 1 1
16 23661 1 1 97 PRO HG2 H 7.633 -11.202 -0.942 1.00 . A A . 97 PRO HG2 1 1
16 23662 1 1 97 PRO HG3 H 7.396 -9.593 -1.648 1.00 . A A . 97 PRO HG3 1 1
16 23663 1 1 97 PRO N N 5.000 -11.740 -1.881 1.00 . A A . 97 PRO N 1 1
16 23664 1 1 97 PRO O O 6.443 -14.051 -1.452 1.00 . A A . 97 PRO O 1 1
16 23665 1 1 98 LEU C C 8.248 -15.753 -2.133 1.00 . A A . 98 LEU C 1 1
16 23666 1 1 98 LEU CA C 7.497 -15.649 -3.456 1.00 . A A . 98 LEU CA 1 1
16 23667 1 1 98 LEU CB C 8.435 -15.985 -4.616 1.00 . A A . 98 LEU CB 1 1
16 23668 1 1 98 LEU CD1 C 7.676 -18.165 -5.594 1.00 . A A . 98 LEU CD1 1 1
16 23669 1 1 98 LEU CD2 C 10.117 -17.625 -5.494 1.00 . A A . 98 LEU CD2 1 1
16 23670 1 1 98 LEU CG C 8.770 -17.465 -4.802 1.00 . A A . 98 LEU CG 1 1
16 23671 1 1 98 LEU H H 6.911 -13.921 -4.529 1.00 . A A . 98 LEU H 1 1
16 23672 1 1 98 LEU HA H 6.680 -16.355 -3.449 1.00 . A A . 98 LEU HA 1 1
16 23673 1 1 98 LEU HB2 H 7.974 -15.634 -5.527 1.00 . A A . 98 LEU HB2 1 1
16 23674 1 1 98 LEU HB3 H 9.362 -15.452 -4.456 1.00 . A A . 98 LEU HB3 1 1
16 23675 1 1 98 LEU HD11 H 6.776 -17.571 -5.566 1.00 . A A . 98 LEU HD11 1 1
16 23676 1 1 98 LEU HD12 H 7.482 -19.134 -5.160 1.00 . A A . 98 LEU HD12 1 1
16 23677 1 1 98 LEU HD13 H 7.996 -18.287 -6.618 1.00 . A A . 98 LEU HD13 1 1
16 23678 1 1 98 LEU HD21 H 9.998 -18.240 -6.373 1.00 . A A . 98 LEU HD21 1 1
16 23679 1 1 98 LEU HD22 H 10.815 -18.096 -4.817 1.00 . A A . 98 LEU HD22 1 1
16 23680 1 1 98 LEU HD23 H 10.491 -16.654 -5.780 1.00 . A A . 98 LEU HD23 1 1
16 23681 1 1 98 LEU HG H 8.834 -17.938 -3.832 1.00 . A A . 98 LEU HG 1 1
16 23682 1 1 98 LEU N N 6.933 -14.315 -3.632 1.00 . A A . 98 LEU N 1 1
16 23683 1 1 98 LEU O O 7.875 -16.530 -1.255 1.00 . A A . 98 LEU O 1 1
16 23684 1 1 99 SER C C 9.231 -14.825 0.456 1.00 . A A . 99 SER C 1 1
16 23685 1 1 99 SER CA C 10.113 -14.966 -0.781 1.00 . A A . 99 SER CA 1 1
16 23686 1 1 99 SER CB C 11.140 -13.832 -0.820 1.00 . A A . 99 SER CB 1 1
16 23687 1 1 99 SER H H 9.556 -14.364 -2.733 1.00 . A A . 99 SER H 1 1
16 23688 1 1 99 SER HA H 10.634 -15.910 -0.731 1.00 . A A . 99 SER HA 1 1
16 23689 1 1 99 SER HB2 H 11.611 -13.810 -1.791 1.00 . A A . 99 SER HB2 1 1
16 23690 1 1 99 SER HB3 H 10.640 -12.891 -0.641 1.00 . A A . 99 SER HB3 1 1
16 23691 1 1 99 SER HG H 12.438 -13.158 0.483 1.00 . A A . 99 SER HG 1 1
16 23692 1 1 99 SER N N 9.308 -14.962 -1.997 1.00 . A A . 99 SER N 1 1
16 23693 1 1 99 SER O O 8.451 -13.881 0.572 1.00 . A A . 99 SER O 1 1
16 23694 1 1 99 SER OG O 12.139 -14.014 0.168 1.00 . A A . 99 SER OG 1 1
16 23695 1 1 100 GLY C C 9.252 -16.440 3.751 1.00 . A A . 100 GLY C 1 1
16 23696 1 1 100 GLY CA C 8.569 -15.739 2.595 1.00 . A A . 100 GLY CA 1 1
16 23697 1 1 100 GLY H H 9.998 -16.504 1.232 1.00 . A A . 100 GLY H 1 1
16 23698 1 1 100 GLY HA2 H 8.392 -14.709 2.866 1.00 . A A . 100 GLY HA2 1 1
16 23699 1 1 100 GLY HA3 H 7.620 -16.220 2.407 1.00 . A A . 100 GLY HA3 1 1
16 23700 1 1 100 GLY N N 9.360 -15.774 1.378 1.00 . A A . 100 GLY N 1 1
16 23701 1 1 100 GLY O O 9.009 -17.616 4.024 1.00 . A A . 100 GLY O 1 1
16 23702 1 1 101 PRO C C 9.972 -16.505 6.803 1.00 . A A . 101 PRO C 1 1
16 23703 1 1 101 PRO CA C 10.872 -16.251 5.599 1.00 . A A . 101 PRO CA 1 1
16 23704 1 1 101 PRO CB C 11.889 -15.152 5.914 1.00 . A A . 101 PRO CB 1 1
16 23705 1 1 101 PRO CD C 10.472 -14.304 4.186 1.00 . A A . 101 PRO CD 1 1
16 23706 1 1 101 PRO CG C 11.268 -13.901 5.396 1.00 . A A . 101 PRO CG 1 1
16 23707 1 1 101 PRO HA H 11.392 -17.162 5.341 1.00 . A A . 101 PRO HA 1 1
16 23708 1 1 101 PRO HB2 H 12.050 -15.101 6.982 1.00 . A A . 101 PRO HB2 1 1
16 23709 1 1 101 PRO HB3 H 12.822 -15.365 5.414 1.00 . A A . 101 PRO HB3 1 1
16 23710 1 1 101 PRO HD2 H 9.580 -13.701 4.102 1.00 . A A . 101 PRO HD2 1 1
16 23711 1 1 101 PRO HD3 H 11.073 -14.217 3.293 1.00 . A A . 101 PRO HD3 1 1
16 23712 1 1 101 PRO HG2 H 10.619 -13.475 6.147 1.00 . A A . 101 PRO HG2 1 1
16 23713 1 1 101 PRO HG3 H 12.038 -13.195 5.120 1.00 . A A . 101 PRO HG3 1 1
16 23714 1 1 101 PRO N N 10.132 -15.711 4.454 1.00 . A A . 101 PRO N 1 1
16 23715 1 1 101 PRO O O 10.383 -17.141 7.774 1.00 . A A . 101 PRO O 1 1
16 23716 1 1 102 SER C C 6.936 -17.426 7.605 1.00 . A A . 102 SER C 1 1
16 23717 1 1 102 SER CA C 7.785 -16.176 7.820 1.00 . A A . 102 SER CA 1 1
16 23718 1 1 102 SER CB C 6.882 -14.946 7.930 1.00 . A A . 102 SER CB 1 1
16 23719 1 1 102 SER H H 8.474 -15.508 5.932 1.00 . A A . 102 SER H 1 1
16 23720 1 1 102 SER HA H 8.342 -16.287 8.738 1.00 . A A . 102 SER HA 1 1
16 23721 1 1 102 SER HB2 H 6.276 -15.026 8.820 1.00 . A A . 102 SER HB2 1 1
16 23722 1 1 102 SER HB3 H 7.495 -14.058 7.990 1.00 . A A . 102 SER HB3 1 1
16 23723 1 1 102 SER HG H 5.121 -14.738 7.099 1.00 . A A . 102 SER HG 1 1
16 23724 1 1 102 SER N N 8.742 -16.006 6.733 1.00 . A A . 102 SER N 1 1
16 23725 1 1 102 SER O O 6.187 -17.521 6.633 1.00 . A A . 102 SER O 1 1
16 23726 1 1 102 SER OG O 6.029 -14.837 6.804 1.00 . A A . 102 SER OG 1 1
16 23727 1 1 103 SER C C 4.845 -19.407 8.798 1.00 . A A . 103 SER C 1 1
16 23728 1 1 103 SER CA C 6.309 -19.628 8.429 1.00 . A A . 103 SER CA 1 1
16 23729 1 1 103 SER CB C 6.923 -20.687 9.347 1.00 . A A . 103 SER CB 1 1
16 23730 1 1 103 SER H H 7.675 -18.247 9.271 1.00 . A A . 103 SER H 1 1
16 23731 1 1 103 SER HA H 6.362 -19.975 7.408 1.00 . A A . 103 SER HA 1 1
16 23732 1 1 103 SER HB2 H 6.440 -21.636 9.171 1.00 . A A . 103 SER HB2 1 1
16 23733 1 1 103 SER HB3 H 7.979 -20.775 9.133 1.00 . A A . 103 SER HB3 1 1
16 23734 1 1 103 SER HG H 5.909 -19.911 10.832 1.00 . A A . 103 SER HG 1 1
16 23735 1 1 103 SER N N 7.061 -18.382 8.519 1.00 . A A . 103 SER N 1 1
16 23736 1 1 103 SER O O 4.527 -18.595 9.666 1.00 . A A . 103 SER O 1 1
16 23737 1 1 103 SER OG O 6.761 -20.337 10.710 1.00 . A A . 103 SER OG 1 1
16 23738 1 1 104 GLY C C 2.071 -18.566 8.376 1.00 . A A . 104 GLY C 1 1
16 23739 1 1 104 GLY CA C 2.536 -20.008 8.403 1.00 . A A . 104 GLY CA 1 1
16 23740 1 1 104 GLY H H 4.267 -20.771 7.451 1.00 . A A . 104 GLY H 1 1
16 23741 1 1 104 GLY HA2 H 1.987 -20.567 7.660 1.00 . A A . 104 GLY HA2 1 1
16 23742 1 1 104 GLY HA3 H 2.328 -20.424 9.378 1.00 . A A . 104 GLY HA3 1 1
16 23743 1 1 104 GLY N N 3.956 -20.138 8.132 1.00 . A A . 104 GLY N 1 1
16 23744 1 1 104 GLY O O 0.891 -18.284 8.584 1.00 . A A . 104 GLY O 1 1
17 23745 1 1 1 GLY C C -19.663 -27.721 1.704 1.00 . A A . 1 GLY C 1 1
17 23746 1 1 1 GLY CA C -19.132 -28.717 0.692 1.00 . A A . 1 GLY CA 1 1
17 23747 1 1 1 GLY H1 H -20.320 -29.243 -0.980 1.00 . A A . 1 GLY H1 1 1
17 23748 1 1 1 GLY HA2 H -18.528 -29.450 1.206 1.00 . A A . 1 GLY HA2 1 1
17 23749 1 1 1 GLY HA3 H -18.515 -28.193 -0.023 1.00 . A A . 1 GLY HA3 1 1
17 23750 1 1 1 GLY N N -20.194 -29.403 -0.021 1.00 . A A . 1 GLY N 1 1
17 23751 1 1 1 GLY O O -20.748 -27.904 2.255 1.00 . A A . 1 GLY O 1 1
17 23752 1 1 2 SER C C -18.950 -24.247 2.385 1.00 . A A . 2 SER C 1 1
17 23753 1 1 2 SER CA C -19.290 -25.639 2.909 1.00 . A A . 2 SER CA 1 1
17 23754 1 1 2 SER CB C -18.600 -25.873 4.254 1.00 . A A . 2 SER CB 1 1
17 23755 1 1 2 SER H H -18.039 -26.576 1.481 1.00 . A A . 2 SER H 1 1
17 23756 1 1 2 SER HA H -20.359 -25.708 3.046 1.00 . A A . 2 SER HA 1 1
17 23757 1 1 2 SER HB2 H -18.971 -25.161 4.975 1.00 . A A . 2 SER HB2 1 1
17 23758 1 1 2 SER HB3 H -18.813 -26.876 4.596 1.00 . A A . 2 SER HB3 1 1
17 23759 1 1 2 SER HG H -16.883 -25.118 4.821 1.00 . A A . 2 SER HG 1 1
17 23760 1 1 2 SER N N -18.894 -26.665 1.952 1.00 . A A . 2 SER N 1 1
17 23761 1 1 2 SER O O -18.186 -24.101 1.431 1.00 . A A . 2 SER O 1 1
17 23762 1 1 2 SER OG O -17.196 -25.718 4.141 1.00 . A A . 2 SER OG 1 1
17 23763 1 1 3 SER C C -17.846 -21.660 2.140 1.00 . A A . 3 SER C 1 1
17 23764 1 1 3 SER CA C -19.285 -21.847 2.613 1.00 . A A . 3 SER CA 1 1
17 23765 1 1 3 SER CB C -19.579 -20.896 3.774 1.00 . A A . 3 SER CB 1 1
17 23766 1 1 3 SER H H -20.123 -23.409 3.770 1.00 . A A . 3 SER H 1 1
17 23767 1 1 3 SER HA H -19.953 -21.621 1.795 1.00 . A A . 3 SER HA 1 1
17 23768 1 1 3 SER HB2 H -20.488 -21.205 4.267 1.00 . A A . 3 SER HB2 1 1
17 23769 1 1 3 SER HB3 H -18.760 -20.926 4.477 1.00 . A A . 3 SER HB3 1 1
17 23770 1 1 3 SER HG H -18.876 -19.176 3.154 1.00 . A A . 3 SER HG 1 1
17 23771 1 1 3 SER N N -19.523 -23.228 3.016 1.00 . A A . 3 SER N 1 1
17 23772 1 1 3 SER O O -16.901 -22.069 2.813 1.00 . A A . 3 SER O 1 1
17 23773 1 1 3 SER OG O -19.739 -19.565 3.315 1.00 . A A . 3 SER OG 1 1
17 23774 1 1 4 GLY C C -15.688 -19.597 1.043 1.00 . A A . 4 GLY C 1 1
17 23775 1 1 4 GLY CA C -16.364 -20.807 0.430 1.00 . A A . 4 GLY CA 1 1
17 23776 1 1 4 GLY H H -18.479 -20.734 0.481 1.00 . A A . 4 GLY H 1 1
17 23777 1 1 4 GLY HA2 H -15.754 -21.679 0.615 1.00 . A A . 4 GLY HA2 1 1
17 23778 1 1 4 GLY HA3 H -16.446 -20.657 -0.636 1.00 . A A . 4 GLY HA3 1 1
17 23779 1 1 4 GLY N N -17.689 -21.038 0.975 1.00 . A A . 4 GLY N 1 1
17 23780 1 1 4 GLY O O -16.342 -18.599 1.346 1.00 . A A . 4 GLY O 1 1
17 23781 1 1 5 SER C C -13.637 -17.362 0.907 1.00 . A A . 5 SER C 1 1
17 23782 1 1 5 SER CA C -13.610 -18.589 1.813 1.00 . A A . 5 SER CA 1 1
17 23783 1 1 5 SER CB C -12.164 -19.024 2.061 1.00 . A A . 5 SER CB 1 1
17 23784 1 1 5 SER H H -13.909 -20.506 0.965 1.00 . A A . 5 SER H 1 1
17 23785 1 1 5 SER HA H -14.067 -18.335 2.758 1.00 . A A . 5 SER HA 1 1
17 23786 1 1 5 SER HB2 H -11.820 -19.612 1.224 1.00 . A A . 5 SER HB2 1 1
17 23787 1 1 5 SER HB3 H -11.541 -18.147 2.166 1.00 . A A . 5 SER HB3 1 1
17 23788 1 1 5 SER HG H -12.735 -19.528 3.866 1.00 . A A . 5 SER HG 1 1
17 23789 1 1 5 SER N N -14.374 -19.684 1.227 1.00 . A A . 5 SER N 1 1
17 23790 1 1 5 SER O O -12.947 -17.315 -0.112 1.00 . A A . 5 SER O 1 1
17 23791 1 1 5 SER OG O -12.060 -19.802 3.240 1.00 . A A . 5 SER OG 1 1
17 23792 1 1 6 SER C C -13.188 -14.661 0.041 1.00 . A A . 6 SER C 1 1
17 23793 1 1 6 SER CA C -14.558 -15.145 0.506 1.00 . A A . 6 SER CA 1 1
17 23794 1 1 6 SER CB C -15.243 -14.056 1.333 1.00 . A A . 6 SER CB 1 1
17 23795 1 1 6 SER H H -14.962 -16.469 2.108 1.00 . A A . 6 SER H 1 1
17 23796 1 1 6 SER HA H -15.164 -15.362 -0.361 1.00 . A A . 6 SER HA 1 1
17 23797 1 1 6 SER HB2 H -14.760 -13.979 2.295 1.00 . A A . 6 SER HB2 1 1
17 23798 1 1 6 SER HB3 H -15.165 -13.111 0.814 1.00 . A A . 6 SER HB3 1 1
17 23799 1 1 6 SER HG H -16.707 -14.945 2.285 1.00 . A A . 6 SER HG 1 1
17 23800 1 1 6 SER N N -14.438 -16.372 1.286 1.00 . A A . 6 SER N 1 1
17 23801 1 1 6 SER O O -12.316 -14.357 0.854 1.00 . A A . 6 SER O 1 1
17 23802 1 1 6 SER OG O -16.614 -14.354 1.533 1.00 . A A . 6 SER OG 1 1
17 23803 1 1 7 GLY C C -10.905 -15.288 -2.361 1.00 . A A . 7 GLY C 1 1
17 23804 1 1 7 GLY CA C -11.742 -14.143 -1.826 1.00 . A A . 7 GLY CA 1 1
17 23805 1 1 7 GLY H H -13.739 -14.846 -1.875 1.00 . A A . 7 GLY H 1 1
17 23806 1 1 7 GLY HA2 H -11.938 -13.448 -2.629 1.00 . A A . 7 GLY HA2 1 1
17 23807 1 1 7 GLY HA3 H -11.185 -13.635 -1.053 1.00 . A A . 7 GLY HA3 1 1
17 23808 1 1 7 GLY N N -13.007 -14.591 -1.274 1.00 . A A . 7 GLY N 1 1
17 23809 1 1 7 GLY O O -11.433 -16.223 -2.961 1.00 . A A . 7 GLY O 1 1
17 23810 1 1 8 GLN C C -7.541 -16.456 -1.623 1.00 . A A . 8 GLN C 1 1
17 23811 1 1 8 GLN CA C -8.684 -16.250 -2.612 1.00 . A A . 8 GLN CA 1 1
17 23812 1 1 8 GLN CB C -8.125 -15.886 -3.988 1.00 . A A . 8 GLN CB 1 1
17 23813 1 1 8 GLN CD C -8.520 -15.834 -6.483 1.00 . A A . 8 GLN CD 1 1
17 23814 1 1 8 GLN CG C -9.140 -16.018 -5.111 1.00 . A A . 8 GLN CG 1 1
17 23815 1 1 8 GLN H H -9.234 -14.442 -1.660 1.00 . A A . 8 GLN H 1 1
17 23816 1 1 8 GLN HA H -9.243 -17.170 -2.692 1.00 . A A . 8 GLN HA 1 1
17 23817 1 1 8 GLN HB2 H -7.777 -14.864 -3.963 1.00 . A A . 8 GLN HB2 1 1
17 23818 1 1 8 GLN HB3 H -7.291 -16.536 -4.208 1.00 . A A . 8 GLN HB3 1 1
17 23819 1 1 8 GLN HE21 H -10.085 -14.759 -7.073 1.00 . A A . 8 GLN HE21 1 1
17 23820 1 1 8 GLN HE22 H -8.843 -14.987 -8.252 1.00 . A A . 8 GLN HE22 1 1
17 23821 1 1 8 GLN HG2 H -9.586 -17.000 -5.064 1.00 . A A . 8 GLN HG2 1 1
17 23822 1 1 8 GLN HG3 H -9.907 -15.269 -4.976 1.00 . A A . 8 GLN HG3 1 1
17 23823 1 1 8 GLN N N -9.595 -15.213 -2.145 1.00 . A A . 8 GLN N 1 1
17 23824 1 1 8 GLN NE2 N -9.220 -15.122 -7.359 1.00 . A A . 8 GLN NE2 1 1
17 23825 1 1 8 GLN O O -7.225 -15.568 -0.832 1.00 . A A . 8 GLN O 1 1
17 23826 1 1 8 GLN OE1 O -7.425 -16.328 -6.752 1.00 . A A . 8 GLN OE1 1 1
17 23827 1 1 9 ALA C C -4.543 -17.227 -1.210 1.00 . A A . 9 ALA C 1 1
17 23828 1 1 9 ALA CA C -5.815 -17.953 -0.785 1.00 . A A . 9 ALA CA 1 1
17 23829 1 1 9 ALA CB C -5.582 -19.457 -0.754 1.00 . A A . 9 ALA CB 1 1
17 23830 1 1 9 ALA H H -7.222 -18.299 -2.328 1.00 . A A . 9 ALA H 1 1
17 23831 1 1 9 ALA HA H -6.084 -17.635 0.212 1.00 . A A . 9 ALA HA 1 1
17 23832 1 1 9 ALA HB1 H -4.729 -19.700 -1.371 1.00 . A A . 9 ALA HB1 1 1
17 23833 1 1 9 ALA HB2 H -5.394 -19.770 0.262 1.00 . A A . 9 ALA HB2 1 1
17 23834 1 1 9 ALA HB3 H -6.457 -19.964 -1.132 1.00 . A A . 9 ALA HB3 1 1
17 23835 1 1 9 ALA N N -6.924 -17.632 -1.675 1.00 . A A . 9 ALA N 1 1
17 23836 1 1 9 ALA O O -3.816 -16.690 -0.375 1.00 . A A . 9 ALA O 1 1
17 23837 1 1 10 SER C C -3.478 -15.377 -3.932 1.00 . A A . 10 SER C 1 1
17 23838 1 1 10 SER CA C -3.093 -16.560 -3.048 1.00 . A A . 10 SER CA 1 1
17 23839 1 1 10 SER CB C -2.250 -17.556 -3.847 1.00 . A A . 10 SER CB 1 1
17 23840 1 1 10 SER H H -4.899 -17.662 -3.129 1.00 . A A . 10 SER H 1 1
17 23841 1 1 10 SER HA H -2.511 -16.196 -2.214 1.00 . A A . 10 SER HA 1 1
17 23842 1 1 10 SER HB2 H -1.449 -17.029 -4.342 1.00 . A A . 10 SER HB2 1 1
17 23843 1 1 10 SER HB3 H -1.836 -18.293 -3.174 1.00 . A A . 10 SER HB3 1 1
17 23844 1 1 10 SER HG H -2.552 -18.977 -5.161 1.00 . A A . 10 SER HG 1 1
17 23845 1 1 10 SER N N -4.281 -17.216 -2.513 1.00 . A A . 10 SER N 1 1
17 23846 1 1 10 SER O O -3.612 -15.514 -5.147 1.00 . A A . 10 SER O 1 1
17 23847 1 1 10 SER OG O -3.034 -18.218 -4.824 1.00 . A A . 10 SER OG 1 1
17 23848 1 1 11 GLY C C -3.759 -11.750 -3.277 1.00 . A A . 11 GLY C 1 1
17 23849 1 1 11 GLY CA C -4.022 -13.025 -4.055 1.00 . A A . 11 GLY CA 1 1
17 23850 1 1 11 GLY H H -3.534 -14.165 -2.339 1.00 . A A . 11 GLY H 1 1
17 23851 1 1 11 GLY HA2 H -3.455 -12.998 -4.973 1.00 . A A . 11 GLY HA2 1 1
17 23852 1 1 11 GLY HA3 H -5.074 -13.075 -4.295 1.00 . A A . 11 GLY HA3 1 1
17 23853 1 1 11 GLY N N -3.654 -14.215 -3.311 1.00 . A A . 11 GLY N 1 1
17 23854 1 1 11 GLY O O -3.530 -11.788 -2.068 1.00 . A A . 11 GLY O 1 1
17 23855 1 1 12 HIS C C -4.555 -9.077 -2.217 1.00 . A A . 12 HIS C 1 1
17 23856 1 1 12 HIS CA C -3.552 -9.325 -3.339 1.00 . A A . 12 HIS CA 1 1
17 23857 1 1 12 HIS CB C -3.639 -8.203 -4.374 1.00 . A A . 12 HIS CB 1 1
17 23858 1 1 12 HIS CD2 C -2.362 -9.576 -6.167 1.00 . A A . 12 HIS CD2 1 1
17 23859 1 1 12 HIS CE1 C -3.202 -8.627 -7.956 1.00 . A A . 12 HIS CE1 1 1
17 23860 1 1 12 HIS CG C -3.234 -8.627 -5.753 1.00 . A A . 12 HIS CG 1 1
17 23861 1 1 12 HIS H H -3.978 -10.652 -4.933 1.00 . A A . 12 HIS H 1 1
17 23862 1 1 12 HIS HA H -2.558 -9.340 -2.920 1.00 . A A . 12 HIS HA 1 1
17 23863 1 1 12 HIS HB2 H -4.657 -7.845 -4.423 1.00 . A A . 12 HIS HB2 1 1
17 23864 1 1 12 HIS HB3 H -2.992 -7.392 -4.072 1.00 . A A . 12 HIS HB3 1 1
17 23865 1 1 12 HIS HD1 H -4.402 -7.326 -6.929 1.00 . A A . 12 HIS HD1 1 1
17 23866 1 1 12 HIS HD2 H -1.776 -10.229 -5.535 1.00 . A A . 12 HIS HD2 1 1
17 23867 1 1 12 HIS HE1 H -3.412 -8.381 -8.986 1.00 . A A . 12 HIS HE1 1 1
17 23868 1 1 12 HIS HE2 H -1.891 -10.191 -8.119 1.00 . A A . 12 HIS HE2 1 1
17 23869 1 1 12 HIS N N -3.790 -10.618 -3.973 1.00 . A A . 12 HIS N 1 1
17 23870 1 1 12 HIS ND1 N -3.742 -8.050 -6.897 1.00 . A A . 12 HIS ND1 1 1
17 23871 1 1 12 HIS NE2 N -2.361 -9.556 -7.540 1.00 . A A . 12 HIS NE2 1 1
17 23872 1 1 12 HIS O O -5.764 -9.031 -2.450 1.00 . A A . 12 HIS O 1 1
17 23873 1 1 13 PHE C C -4.919 -7.195 0.519 1.00 . A A . 13 PHE C 1 1
17 23874 1 1 13 PHE CA C -4.898 -8.677 0.159 1.00 . A A . 13 PHE CA 1 1
17 23875 1 1 13 PHE CB C -4.412 -9.498 1.356 1.00 . A A . 13 PHE CB 1 1
17 23876 1 1 13 PHE CD1 C -1.980 -9.883 0.876 1.00 . A A . 13 PHE CD1 1 1
17 23877 1 1 13 PHE CD2 C -2.564 -8.530 2.750 1.00 . A A . 13 PHE CD2 1 1
17 23878 1 1 13 PHE CE1 C -0.639 -9.702 1.159 1.00 . A A . 13 PHE CE1 1 1
17 23879 1 1 13 PHE CE2 C -1.225 -8.345 3.038 1.00 . A A . 13 PHE CE2 1 1
17 23880 1 1 13 PHE CG C -2.956 -9.299 1.667 1.00 . A A . 13 PHE CG 1 1
17 23881 1 1 13 PHE CZ C -0.261 -8.933 2.243 1.00 . A A . 13 PHE CZ 1 1
17 23882 1 1 13 PHE H H -3.075 -8.967 -0.878 1.00 . A A . 13 PHE H 1 1
17 23883 1 1 13 PHE HA H -5.900 -8.987 -0.096 1.00 . A A . 13 PHE HA 1 1
17 23884 1 1 13 PHE HB2 H -4.979 -9.216 2.230 1.00 . A A . 13 PHE HB2 1 1
17 23885 1 1 13 PHE HB3 H -4.570 -10.546 1.152 1.00 . A A . 13 PHE HB3 1 1
17 23886 1 1 13 PHE HD1 H -2.274 -10.486 0.028 1.00 . A A . 13 PHE HD1 1 1
17 23887 1 1 13 PHE HD2 H -3.317 -8.070 3.374 1.00 . A A . 13 PHE HD2 1 1
17 23888 1 1 13 PHE HE1 H 0.112 -10.164 0.535 1.00 . A A . 13 PHE HE1 1 1
17 23889 1 1 13 PHE HE2 H -0.933 -7.744 3.886 1.00 . A A . 13 PHE HE2 1 1
17 23890 1 1 13 PHE HZ H 0.785 -8.790 2.465 1.00 . A A . 13 PHE HZ 1 1
17 23891 1 1 13 PHE N N -4.047 -8.919 -1.000 1.00 . A A . 13 PHE N 1 1
17 23892 1 1 13 PHE O O -3.987 -6.455 0.204 1.00 . A A . 13 PHE O 1 1
17 23893 1 1 14 SER C C -5.828 -5.198 3.065 1.00 . A A . 14 SER C 1 1
17 23894 1 1 14 SER CA C -6.135 -5.373 1.581 1.00 . A A . 14 SER CA 1 1
17 23895 1 1 14 SER CB C -7.551 -4.879 1.280 1.00 . A A . 14 SER CB 1 1
17 23896 1 1 14 SER H H -6.700 -7.405 1.403 1.00 . A A . 14 SER H 1 1
17 23897 1 1 14 SER HA H -5.430 -4.788 1.008 1.00 . A A . 14 SER HA 1 1
17 23898 1 1 14 SER HB2 H -7.696 -3.909 1.732 1.00 . A A . 14 SER HB2 1 1
17 23899 1 1 14 SER HB3 H -7.682 -4.800 0.210 1.00 . A A . 14 SER HB3 1 1
17 23900 1 1 14 SER HG H -8.635 -6.508 1.188 1.00 . A A . 14 SER HG 1 1
17 23901 1 1 14 SER N N -5.990 -6.767 1.181 1.00 . A A . 14 SER N 1 1
17 23902 1 1 14 SER O O -6.149 -6.060 3.883 1.00 . A A . 14 SER O 1 1
17 23903 1 1 14 SER OG O -8.523 -5.772 1.795 1.00 . A A . 14 SER OG 1 1
17 23904 1 1 15 VAL C C -5.619 -2.573 5.309 1.00 . A A . 15 VAL C 1 1
17 23905 1 1 15 VAL CA C -4.853 -3.785 4.790 1.00 . A A . 15 VAL CA 1 1
17 23906 1 1 15 VAL CB C -3.342 -3.528 4.945 1.00 . A A . 15 VAL CB 1 1
17 23907 1 1 15 VAL CG1 C -3.003 -3.190 6.389 1.00 . A A . 15 VAL CG1 1 1
17 23908 1 1 15 VAL CG2 C -2.546 -4.734 4.470 1.00 . A A . 15 VAL CG2 1 1
17 23909 1 1 15 VAL H H -4.974 -3.425 2.708 1.00 . A A . 15 VAL H 1 1
17 23910 1 1 15 VAL HA H -5.114 -4.646 5.388 1.00 . A A . 15 VAL HA 1 1
17 23911 1 1 15 VAL HB H -3.077 -2.682 4.329 1.00 . A A . 15 VAL HB 1 1
17 23912 1 1 15 VAL HG11 H -3.572 -3.827 7.051 1.00 . A A . 15 VAL HG11 1 1
17 23913 1 1 15 VAL HG12 H -1.947 -3.345 6.557 1.00 . A A . 15 VAL HG12 1 1
17 23914 1 1 15 VAL HG13 H -3.251 -2.157 6.584 1.00 . A A . 15 VAL HG13 1 1
17 23915 1 1 15 VAL HG21 H -1.897 -5.072 5.265 1.00 . A A . 15 VAL HG21 1 1
17 23916 1 1 15 VAL HG22 H -3.224 -5.529 4.197 1.00 . A A . 15 VAL HG22 1 1
17 23917 1 1 15 VAL HG23 H -1.951 -4.458 3.612 1.00 . A A . 15 VAL HG23 1 1
17 23918 1 1 15 VAL N N -5.203 -4.075 3.405 1.00 . A A . 15 VAL N 1 1
17 23919 1 1 15 VAL O O -5.449 -1.460 4.812 1.00 . A A . 15 VAL O 1 1
17 23920 1 1 16 GLU C C -6.890 -1.514 8.364 1.00 . A A . 16 GLU C 1 1
17 23921 1 1 16 GLU CA C -7.256 -1.723 6.897 1.00 . A A . 16 GLU CA 1 1
17 23922 1 1 16 GLU CB C -8.749 -2.034 6.771 1.00 . A A . 16 GLU CB 1 1
17 23923 1 1 16 GLU CD C -10.443 -3.803 7.389 1.00 . A A . 16 GLU CD 1 1
17 23924 1 1 16 GLU CG C -9.067 -3.519 6.818 1.00 . A A . 16 GLU CG 1 1
17 23925 1 1 16 GLU H H -6.555 -3.707 6.665 1.00 . A A . 16 GLU H 1 1
17 23926 1 1 16 GLU HA H -7.039 -0.816 6.352 1.00 . A A . 16 GLU HA 1 1
17 23927 1 1 16 GLU HB2 H -9.275 -1.548 7.580 1.00 . A A . 16 GLU HB2 1 1
17 23928 1 1 16 GLU HB3 H -9.108 -1.639 5.832 1.00 . A A . 16 GLU HB3 1 1
17 23929 1 1 16 GLU HG2 H -9.022 -3.915 5.815 1.00 . A A . 16 GLU HG2 1 1
17 23930 1 1 16 GLU HG3 H -8.330 -4.013 7.433 1.00 . A A . 16 GLU HG3 1 1
17 23931 1 1 16 GLU N N -6.463 -2.797 6.311 1.00 . A A . 16 GLU N 1 1
17 23932 1 1 16 GLU O O -6.578 -2.467 9.079 1.00 . A A . 16 GLU O 1 1
17 23933 1 1 16 GLU OE1 O -10.593 -3.761 8.628 1.00 . A A . 16 GLU OE1 1 1
17 23934 1 1 16 GLU OE2 O -11.371 -4.066 6.595 1.00 . A A . 16 GLU OE2 1 1
17 23935 1 1 17 LEU C C -7.442 1.250 10.674 1.00 . A A . 17 LEU C 1 1
17 23936 1 1 17 LEU CA C -6.603 0.074 10.186 1.00 . A A . 17 LEU CA 1 1
17 23937 1 1 17 LEU CB C -5.115 0.408 10.312 1.00 . A A . 17 LEU CB 1 1
17 23938 1 1 17 LEU CD1 C -2.838 -0.033 9.362 1.00 . A A . 17 LEU CD1 1 1
17 23939 1 1 17 LEU CD2 C -3.886 -1.693 10.912 1.00 . A A . 17 LEU CD2 1 1
17 23940 1 1 17 LEU CG C -4.143 -0.665 9.820 1.00 . A A . 17 LEU CG 1 1
17 23941 1 1 17 LEU H H -7.187 0.455 8.188 1.00 . A A . 17 LEU H 1 1
17 23942 1 1 17 LEU HA H -6.823 -0.788 10.798 1.00 . A A . 17 LEU HA 1 1
17 23943 1 1 17 LEU HB2 H -4.929 1.307 9.745 1.00 . A A . 17 LEU HB2 1 1
17 23944 1 1 17 LEU HB3 H -4.906 0.592 11.356 1.00 . A A . 17 LEU HB3 1 1
17 23945 1 1 17 LEU HD11 H -2.354 -0.683 8.649 1.00 . A A . 17 LEU HD11 1 1
17 23946 1 1 17 LEU HD12 H -2.190 0.112 10.214 1.00 . A A . 17 LEU HD12 1 1
17 23947 1 1 17 LEU HD13 H -3.043 0.921 8.899 1.00 . A A . 17 LEU HD13 1 1
17 23948 1 1 17 LEU HD21 H -4.828 -2.028 11.320 1.00 . A A . 17 LEU HD21 1 1
17 23949 1 1 17 LEU HD22 H -3.294 -1.244 11.697 1.00 . A A . 17 LEU HD22 1 1
17 23950 1 1 17 LEU HD23 H -3.354 -2.535 10.496 1.00 . A A . 17 LEU HD23 1 1
17 23951 1 1 17 LEU HG H -4.580 -1.178 8.974 1.00 . A A . 17 LEU HG 1 1
17 23952 1 1 17 LEU N N -6.931 -0.262 8.805 1.00 . A A . 17 LEU N 1 1
17 23953 1 1 17 LEU O O -8.153 1.886 9.895 1.00 . A A . 17 LEU O 1 1
17 23954 1 1 18 VAL C C -7.165 3.681 13.161 1.00 . A A . 18 VAL C 1 1
17 23955 1 1 18 VAL CA C -8.103 2.639 12.562 1.00 . A A . 18 VAL CA 1 1
17 23956 1 1 18 VAL CB C -9.065 2.140 13.656 1.00 . A A . 18 VAL CB 1 1
17 23957 1 1 18 VAL CG1 C -9.877 3.296 14.221 1.00 . A A . 18 VAL CG1 1 1
17 23958 1 1 18 VAL CG2 C -9.979 1.055 13.107 1.00 . A A . 18 VAL CG2 1 1
17 23959 1 1 18 VAL H H -6.771 0.994 12.540 1.00 . A A . 18 VAL H 1 1
17 23960 1 1 18 VAL HA H -8.688 3.102 11.781 1.00 . A A . 18 VAL HA 1 1
17 23961 1 1 18 VAL HB H -8.478 1.715 14.457 1.00 . A A . 18 VAL HB 1 1
17 23962 1 1 18 VAL HG11 H -10.495 2.938 15.031 1.00 . A A . 18 VAL HG11 1 1
17 23963 1 1 18 VAL HG12 H -9.207 4.060 14.587 1.00 . A A . 18 VAL HG12 1 1
17 23964 1 1 18 VAL HG13 H -10.505 3.708 13.445 1.00 . A A . 18 VAL HG13 1 1
17 23965 1 1 18 VAL HG21 H -10.552 0.625 13.915 1.00 . A A . 18 VAL HG21 1 1
17 23966 1 1 18 VAL HG22 H -10.651 1.484 12.378 1.00 . A A . 18 VAL HG22 1 1
17 23967 1 1 18 VAL HG23 H -9.384 0.285 12.638 1.00 . A A . 18 VAL HG23 1 1
17 23968 1 1 18 VAL N N -7.354 1.537 11.969 1.00 . A A . 18 VAL N 1 1
17 23969 1 1 18 VAL O O -6.431 3.398 14.108 1.00 . A A . 18 VAL O 1 1
17 23970 1 1 19 ARG C C -6.339 6.022 14.608 1.00 . A A . 19 ARG C 1 1
17 23971 1 1 19 ARG CA C -6.348 5.971 13.083 1.00 . A A . 19 ARG CA 1 1
17 23972 1 1 19 ARG CB C -6.829 7.310 12.520 1.00 . A A . 19 ARG CB 1 1
17 23973 1 1 19 ARG CD C -6.060 9.652 12.028 1.00 . A A . 19 ARG CD 1 1
17 23974 1 1 19 ARG CG C -6.035 8.504 13.025 1.00 . A A . 19 ARG CG 1 1
17 23975 1 1 19 ARG CZ C -5.449 12.031 11.934 1.00 . A A . 19 ARG CZ 1 1
17 23976 1 1 19 ARG H H -7.802 5.051 11.851 1.00 . A A . 19 ARG H 1 1
17 23977 1 1 19 ARG HA H -5.343 5.785 12.735 1.00 . A A . 19 ARG HA 1 1
17 23978 1 1 19 ARG HB2 H -6.751 7.284 11.443 1.00 . A A . 19 ARG HB2 1 1
17 23979 1 1 19 ARG HB3 H -7.863 7.451 12.795 1.00 . A A . 19 ARG HB3 1 1
17 23980 1 1 19 ARG HD2 H -5.479 9.372 11.162 1.00 . A A . 19 ARG HD2 1 1
17 23981 1 1 19 ARG HD3 H -7.083 9.831 11.732 1.00 . A A . 19 ARG HD3 1 1
17 23982 1 1 19 ARG HE H -5.161 10.842 13.509 1.00 . A A . 19 ARG HE 1 1
17 23983 1 1 19 ARG HG2 H -6.464 8.842 13.957 1.00 . A A . 19 ARG HG2 1 1
17 23984 1 1 19 ARG HG3 H -5.011 8.201 13.187 1.00 . A A . 19 ARG HG3 1 1
17 23985 1 1 19 ARG HH11 H -6.301 11.304 10.252 1.00 . A A . 19 ARG HH11 1 1
17 23986 1 1 19 ARG HH12 H -5.866 12.981 10.199 1.00 . A A . 19 ARG HH12 1 1
17 23987 1 1 19 ARG HH21 H -4.584 13.048 13.451 1.00 . A A . 19 ARG HH21 1 1
17 23988 1 1 19 ARG HH22 H -4.889 13.971 12.019 1.00 . A A . 19 ARG HH22 1 1
17 23989 1 1 19 ARG N N -7.196 4.887 12.604 1.00 . A A . 19 ARG N 1 1
17 23990 1 1 19 ARG NE N -5.507 10.879 12.593 1.00 . A A . 19 ARG NE 1 1
17 23991 1 1 19 ARG NH1 N -5.909 12.112 10.693 1.00 . A A . 19 ARG NH1 1 1
17 23992 1 1 19 ARG NH2 N -4.931 13.105 12.516 1.00 . A A . 19 ARG NH2 1 1
17 23993 1 1 19 ARG O O -7.375 6.231 15.238 1.00 . A A . 19 ARG O 1 1
17 23994 1 1 20 GLY C C -4.861 7.258 17.182 1.00 . A A . 20 GLY C 1 1
17 23995 1 1 20 GLY CA C -5.041 5.854 16.641 1.00 . A A . 20 GLY CA 1 1
17 23996 1 1 20 GLY H H -4.369 5.664 14.642 1.00 . A A . 20 GLY H 1 1
17 23997 1 1 20 GLY HA2 H -5.932 5.423 17.074 1.00 . A A . 20 GLY HA2 1 1
17 23998 1 1 20 GLY HA3 H -4.188 5.257 16.930 1.00 . A A . 20 GLY HA3 1 1
17 23999 1 1 20 GLY N N -5.162 5.827 15.195 1.00 . A A . 20 GLY N 1 1
17 24000 1 1 20 GLY O O -5.833 7.994 17.353 1.00 . A A . 20 GLY O 1 1
17 24001 1 1 21 TYR C C -2.541 9.786 16.962 1.00 . A A . 21 TYR C 1 1
17 24002 1 1 21 TYR CA C -3.311 8.954 17.983 1.00 . A A . 21 TYR CA 1 1
17 24003 1 1 21 TYR CB C -2.502 8.837 19.276 1.00 . A A . 21 TYR CB 1 1
17 24004 1 1 21 TYR CD1 C -1.586 11.156 19.673 1.00 . A A . 21 TYR CD1 1 1
17 24005 1 1 21 TYR CD2 C -3.208 10.310 21.201 1.00 . A A . 21 TYR CD2 1 1
17 24006 1 1 21 TYR CE1 C -1.517 12.334 20.391 1.00 . A A . 21 TYR CE1 1 1
17 24007 1 1 21 TYR CE2 C -3.147 11.486 21.925 1.00 . A A . 21 TYR CE2 1 1
17 24008 1 1 21 TYR CG C -2.431 10.125 20.065 1.00 . A A . 21 TYR CG 1 1
17 24009 1 1 21 TYR CZ C -2.299 12.494 21.516 1.00 . A A . 21 TYR CZ 1 1
17 24010 1 1 21 TYR H H -2.882 6.999 17.296 1.00 . A A . 21 TYR H 1 1
17 24011 1 1 21 TYR HA H -4.247 9.448 18.199 1.00 . A A . 21 TYR HA 1 1
17 24012 1 1 21 TYR HB2 H -2.953 8.087 19.907 1.00 . A A . 21 TYR HB2 1 1
17 24013 1 1 21 TYR HB3 H -1.493 8.538 19.035 1.00 . A A . 21 TYR HB3 1 1
17 24014 1 1 21 TYR HD1 H -0.975 11.028 18.791 1.00 . A A . 21 TYR HD1 1 1
17 24015 1 1 21 TYR HD2 H -3.871 9.518 21.519 1.00 . A A . 21 TYR HD2 1 1
17 24016 1 1 21 TYR HE1 H -0.854 13.124 20.071 1.00 . A A . 21 TYR HE1 1 1
17 24017 1 1 21 TYR HE2 H -3.759 11.611 22.806 1.00 . A A . 21 TYR HE2 1 1
17 24018 1 1 21 TYR HH H -1.326 13.976 22.259 1.00 . A A . 21 TYR HH 1 1
17 24019 1 1 21 TYR N N -3.615 7.630 17.454 1.00 . A A . 21 TYR N 1 1
17 24020 1 1 21 TYR O O -2.907 10.923 16.667 1.00 . A A . 21 TYR O 1 1
17 24021 1 1 21 TYR OH O -2.234 13.667 22.234 1.00 . A A . 21 TYR OH 1 1
17 24022 1 1 22 ALA C C -0.534 9.072 14.155 1.00 . A A . 22 ALA C 1 1
17 24023 1 1 22 ALA CA C -0.649 9.893 15.435 1.00 . A A . 22 ALA CA 1 1
17 24024 1 1 22 ALA CB C 0.732 10.183 16.004 1.00 . A A . 22 ALA CB 1 1
17 24025 1 1 22 ALA H H -1.229 8.300 16.701 1.00 . A A . 22 ALA H 1 1
17 24026 1 1 22 ALA HA H -1.122 10.837 15.204 1.00 . A A . 22 ALA HA 1 1
17 24027 1 1 22 ALA HB1 H 1.419 9.410 15.692 1.00 . A A . 22 ALA HB1 1 1
17 24028 1 1 22 ALA HB2 H 1.077 11.140 15.642 1.00 . A A . 22 ALA HB2 1 1
17 24029 1 1 22 ALA HB3 H 0.679 10.204 17.082 1.00 . A A . 22 ALA HB3 1 1
17 24030 1 1 22 ALA N N -1.471 9.208 16.425 1.00 . A A . 22 ALA N 1 1
17 24031 1 1 22 ALA O O 0.427 8.327 13.968 1.00 . A A . 22 ALA O 1 1
17 24032 1 1 23 GLY C C -1.615 6.980 12.232 1.00 . A A . 23 GLY C 1 1
17 24033 1 1 23 GLY CA C -1.511 8.478 12.024 1.00 . A A . 23 GLY CA 1 1
17 24034 1 1 23 GLY H H -2.262 9.822 13.478 1.00 . A A . 23 GLY H 1 1
17 24035 1 1 23 GLY HA2 H -2.343 8.806 11.420 1.00 . A A . 23 GLY HA2 1 1
17 24036 1 1 23 GLY HA3 H -0.591 8.694 11.501 1.00 . A A . 23 GLY HA3 1 1
17 24037 1 1 23 GLY N N -1.521 9.214 13.275 1.00 . A A . 23 GLY N 1 1
17 24038 1 1 23 GLY O O -2.281 6.519 13.159 1.00 . A A . 23 GLY O 1 1
17 24039 1 1 24 PHE C C 0.390 4.219 11.852 1.00 . A A . 24 PHE C 1 1
17 24040 1 1 24 PHE CA C -0.980 4.762 11.456 1.00 . A A . 24 PHE CA 1 1
17 24041 1 1 24 PHE CB C -1.416 4.154 10.122 1.00 . A A . 24 PHE CB 1 1
17 24042 1 1 24 PHE CD1 C -3.185 5.588 9.069 1.00 . A A . 24 PHE CD1 1 1
17 24043 1 1 24 PHE CD2 C -3.856 3.567 10.142 1.00 . A A . 24 PHE CD2 1 1
17 24044 1 1 24 PHE CE1 C -4.502 5.856 8.745 1.00 . A A . 24 PHE CE1 1 1
17 24045 1 1 24 PHE CE2 C -5.174 3.830 9.821 1.00 . A A . 24 PHE CE2 1 1
17 24046 1 1 24 PHE CG C -2.848 4.442 9.771 1.00 . A A . 24 PHE CG 1 1
17 24047 1 1 24 PHE CZ C -5.497 4.976 9.121 1.00 . A A . 24 PHE CZ 1 1
17 24048 1 1 24 PHE H H -0.442 6.643 10.647 1.00 . A A . 24 PHE H 1 1
17 24049 1 1 24 PHE HA H -1.695 4.490 12.217 1.00 . A A . 24 PHE HA 1 1
17 24050 1 1 24 PHE HB2 H -0.795 4.551 9.333 1.00 . A A . 24 PHE HB2 1 1
17 24051 1 1 24 PHE HB3 H -1.293 3.082 10.166 1.00 . A A . 24 PHE HB3 1 1
17 24052 1 1 24 PHE HD1 H -2.408 6.277 8.773 1.00 . A A . 24 PHE HD1 1 1
17 24053 1 1 24 PHE HD2 H -3.604 2.670 10.690 1.00 . A A . 24 PHE HD2 1 1
17 24054 1 1 24 PHE HE1 H -4.752 6.753 8.197 1.00 . A A . 24 PHE HE1 1 1
17 24055 1 1 24 PHE HE2 H -5.950 3.139 10.116 1.00 . A A . 24 PHE HE2 1 1
17 24056 1 1 24 PHE HZ H -6.527 5.183 8.869 1.00 . A A . 24 PHE HZ 1 1
17 24057 1 1 24 PHE N N -0.956 6.217 11.365 1.00 . A A . 24 PHE N 1 1
17 24058 1 1 24 PHE O O 0.498 3.150 12.451 1.00 . A A . 24 PHE O 1 1
17 24059 1 1 25 GLY C C 3.374 3.619 10.790 1.00 . A A . 25 GLY C 1 1
17 24060 1 1 25 GLY CA C 2.786 4.544 11.838 1.00 . A A . 25 GLY CA 1 1
17 24061 1 1 25 GLY H H 1.291 5.810 11.034 1.00 . A A . 25 GLY H 1 1
17 24062 1 1 25 GLY HA2 H 3.414 5.418 11.923 1.00 . A A . 25 GLY HA2 1 1
17 24063 1 1 25 GLY HA3 H 2.771 4.030 12.787 1.00 . A A . 25 GLY HA3 1 1
17 24064 1 1 25 GLY N N 1.437 4.966 11.511 1.00 . A A . 25 GLY N 1 1
17 24065 1 1 25 GLY O O 4.281 2.838 11.080 1.00 . A A . 25 GLY O 1 1
17 24066 1 1 26 LEU C C 4.178 3.676 7.498 1.00 . A A . 26 LEU C 1 1
17 24067 1 1 26 LEU CA C 3.333 2.866 8.476 1.00 . A A . 26 LEU CA 1 1
17 24068 1 1 26 LEU CB C 2.151 2.230 7.741 1.00 . A A . 26 LEU CB 1 1
17 24069 1 1 26 LEU CD1 C 3.096 -0.092 7.782 1.00 . A A . 26 LEU CD1 1 1
17 24070 1 1 26 LEU CD2 C 1.211 0.462 6.233 1.00 . A A . 26 LEU CD2 1 1
17 24071 1 1 26 LEU CG C 2.469 0.986 6.911 1.00 . A A . 26 LEU CG 1 1
17 24072 1 1 26 LEU H H 2.134 4.344 9.401 1.00 . A A . 26 LEU H 1 1
17 24073 1 1 26 LEU HA H 3.945 2.084 8.900 1.00 . A A . 26 LEU HA 1 1
17 24074 1 1 26 LEU HB2 H 1.413 1.956 8.478 1.00 . A A . 26 LEU HB2 1 1
17 24075 1 1 26 LEU HB3 H 1.736 2.975 7.077 1.00 . A A . 26 LEU HB3 1 1
17 24076 1 1 26 LEU HD11 H 3.198 -1.002 7.210 1.00 . A A . 26 LEU HD11 1 1
17 24077 1 1 26 LEU HD12 H 2.464 -0.274 8.639 1.00 . A A . 26 LEU HD12 1 1
17 24078 1 1 26 LEU HD13 H 4.069 0.236 8.115 1.00 . A A . 26 LEU HD13 1 1
17 24079 1 1 26 LEU HD21 H 0.342 0.907 6.696 1.00 . A A . 26 LEU HD21 1 1
17 24080 1 1 26 LEU HD22 H 1.165 -0.612 6.341 1.00 . A A . 26 LEU HD22 1 1
17 24081 1 1 26 LEU HD23 H 1.233 0.719 5.185 1.00 . A A . 26 LEU HD23 1 1
17 24082 1 1 26 LEU HG H 3.181 1.247 6.140 1.00 . A A . 26 LEU HG 1 1
17 24083 1 1 26 LEU N N 2.855 3.704 9.570 1.00 . A A . 26 LEU N 1 1
17 24084 1 1 26 LEU O O 3.742 4.712 6.995 1.00 . A A . 26 LEU O 1 1
17 24085 1 1 27 THR C C 6.691 2.964 5.158 1.00 . A A . 27 THR C 1 1
17 24086 1 1 27 THR CA C 6.295 3.876 6.314 1.00 . A A . 27 THR CA 1 1
17 24087 1 1 27 THR CB C 7.568 4.356 7.034 1.00 . A A . 27 THR CB 1 1
17 24088 1 1 27 THR CG2 C 8.429 5.200 6.106 1.00 . A A . 27 THR CG2 1 1
17 24089 1 1 27 THR H H 5.679 2.367 7.664 1.00 . A A . 27 THR H 1 1
17 24090 1 1 27 THR HA H 5.782 4.741 5.918 1.00 . A A . 27 THR HA 1 1
17 24091 1 1 27 THR HB H 8.138 3.491 7.342 1.00 . A A . 27 THR HB 1 1
17 24092 1 1 27 THR HG1 H 6.386 5.576 8.036 1.00 . A A . 27 THR HG1 1 1
17 24093 1 1 27 THR HG21 H 9.145 5.761 6.689 1.00 . A A . 27 THR HG21 1 1
17 24094 1 1 27 THR HG22 H 7.801 5.882 5.553 1.00 . A A . 27 THR HG22 1 1
17 24095 1 1 27 THR HG23 H 8.954 4.555 5.418 1.00 . A A . 27 THR HG23 1 1
17 24096 1 1 27 THR N N 5.389 3.197 7.232 1.00 . A A . 27 THR N 1 1
17 24097 1 1 27 THR O O 6.621 1.739 5.268 1.00 . A A . 27 THR O 1 1
17 24098 1 1 27 THR OG1 O 7.217 5.121 8.193 1.00 . A A . 27 THR OG1 1 1
17 24099 1 1 28 LEU C C 8.916 3.220 2.421 1.00 . A A . 28 LEU C 1 1
17 24100 1 1 28 LEU CA C 7.518 2.810 2.874 1.00 . A A . 28 LEU CA 1 1
17 24101 1 1 28 LEU CB C 6.519 3.020 1.735 1.00 . A A . 28 LEU CB 1 1
17 24102 1 1 28 LEU CD1 C 4.135 2.981 0.962 1.00 . A A . 28 LEU CD1 1 1
17 24103 1 1 28 LEU CD2 C 5.239 0.864 1.709 1.00 . A A . 28 LEU CD2 1 1
17 24104 1 1 28 LEU CG C 5.147 2.369 1.917 1.00 . A A . 28 LEU CG 1 1
17 24105 1 1 28 LEU H H 7.143 4.547 4.024 1.00 . A A . 28 LEU H 1 1
17 24106 1 1 28 LEU HA H 7.532 1.764 3.142 1.00 . A A . 28 LEU HA 1 1
17 24107 1 1 28 LEU HB2 H 6.368 4.082 1.619 1.00 . A A . 28 LEU HB2 1 1
17 24108 1 1 28 LEU HB3 H 6.958 2.620 0.832 1.00 . A A . 28 LEU HB3 1 1
17 24109 1 1 28 LEU HD11 H 4.654 3.462 0.147 1.00 . A A . 28 LEU HD11 1 1
17 24110 1 1 28 LEU HD12 H 3.538 3.710 1.489 1.00 . A A . 28 LEU HD12 1 1
17 24111 1 1 28 LEU HD13 H 3.492 2.204 0.572 1.00 . A A . 28 LEU HD13 1 1
17 24112 1 1 28 LEU HD21 H 6.158 0.497 2.140 1.00 . A A . 28 LEU HD21 1 1
17 24113 1 1 28 LEU HD22 H 5.225 0.646 0.650 1.00 . A A . 28 LEU HD22 1 1
17 24114 1 1 28 LEU HD23 H 4.399 0.383 2.186 1.00 . A A . 28 LEU HD23 1 1
17 24115 1 1 28 LEU HG H 4.802 2.547 2.927 1.00 . A A . 28 LEU HG 1 1
17 24116 1 1 28 LEU N N 7.109 3.568 4.051 1.00 . A A . 28 LEU N 1 1
17 24117 1 1 28 LEU O O 9.149 4.372 2.057 1.00 . A A . 28 LEU O 1 1
17 24118 1 1 29 GLY C C 11.454 2.204 0.577 1.00 . A A . 29 GLY C 1 1
17 24119 1 1 29 GLY CA C 11.206 2.548 2.032 1.00 . A A . 29 GLY CA 1 1
17 24120 1 1 29 GLY H H 9.600 1.366 2.744 1.00 . A A . 29 GLY H 1 1
17 24121 1 1 29 GLY HA2 H 11.406 3.599 2.182 1.00 . A A . 29 GLY HA2 1 1
17 24122 1 1 29 GLY HA3 H 11.882 1.972 2.646 1.00 . A A . 29 GLY HA3 1 1
17 24123 1 1 29 GLY N N 9.843 2.267 2.444 1.00 . A A . 29 GLY N 1 1
17 24124 1 1 29 GLY O O 11.537 1.032 0.214 1.00 . A A . 29 GLY O 1 1
17 24125 1 1 30 GLY C C 10.827 3.764 -2.552 1.00 . A A . 30 GLY C 1 1
17 24126 1 1 30 GLY CA C 11.807 3.010 -1.676 1.00 . A A . 30 GLY CA 1 1
17 24127 1 1 30 GLY H H 11.495 4.144 0.084 1.00 . A A . 30 GLY H 1 1
17 24128 1 1 30 GLY HA2 H 12.810 3.330 -1.916 1.00 . A A . 30 GLY HA2 1 1
17 24129 1 1 30 GLY HA3 H 11.718 1.953 -1.884 1.00 . A A . 30 GLY HA3 1 1
17 24130 1 1 30 GLY N N 11.570 3.230 -0.261 1.00 . A A . 30 GLY N 1 1
17 24131 1 1 30 GLY O O 10.604 4.959 -2.360 1.00 . A A . 30 GLY O 1 1
17 24132 1 1 31 GLY C C 9.959 4.576 -5.449 1.00 . A A . 31 GLY C 1 1
17 24133 1 1 31 GLY CA C 9.288 3.694 -4.416 1.00 . A A . 31 GLY CA 1 1
17 24134 1 1 31 GLY H H 10.457 2.115 -3.626 1.00 . A A . 31 GLY H 1 1
17 24135 1 1 31 GLY HA2 H 8.727 2.924 -4.924 1.00 . A A . 31 GLY HA2 1 1
17 24136 1 1 31 GLY HA3 H 8.607 4.297 -3.833 1.00 . A A . 31 GLY HA3 1 1
17 24137 1 1 31 GLY N N 10.241 3.065 -3.520 1.00 . A A . 31 GLY N 1 1
17 24138 1 1 31 GLY O O 11.171 4.496 -5.651 1.00 . A A . 31 GLY O 1 1
17 24139 1 1 32 ARG C C 10.691 7.304 -6.524 1.00 . A A . 32 ARG C 1 1
17 24140 1 1 32 ARG CA C 9.695 6.319 -7.128 1.00 . A A . 32 ARG CA 1 1
17 24141 1 1 32 ARG CB C 8.553 7.080 -7.803 1.00 . A A . 32 ARG CB 1 1
17 24142 1 1 32 ARG CD C 8.457 6.327 -10.199 1.00 . A A . 32 ARG CD 1 1
17 24143 1 1 32 ARG CG C 8.840 7.451 -9.249 1.00 . A A . 32 ARG CG 1 1
17 24144 1 1 32 ARG CZ C 8.880 5.711 -12.541 1.00 . A A . 32 ARG CZ 1 1
17 24145 1 1 32 ARG H H 8.212 5.437 -5.902 1.00 . A A . 32 ARG H 1 1
17 24146 1 1 32 ARG HA H 10.204 5.719 -7.868 1.00 . A A . 32 ARG HA 1 1
17 24147 1 1 32 ARG HB2 H 7.664 6.467 -7.782 1.00 . A A . 32 ARG HB2 1 1
17 24148 1 1 32 ARG HB3 H 8.367 7.989 -7.251 1.00 . A A . 32 ARG HB3 1 1
17 24149 1 1 32 ARG HD2 H 8.958 5.424 -9.887 1.00 . A A . 32 ARG HD2 1 1
17 24150 1 1 32 ARG HD3 H 7.388 6.181 -10.151 1.00 . A A . 32 ARG HD3 1 1
17 24151 1 1 32 ARG HE H 9.061 7.552 -11.797 1.00 . A A . 32 ARG HE 1 1
17 24152 1 1 32 ARG HG2 H 8.270 8.333 -9.505 1.00 . A A . 32 ARG HG2 1 1
17 24153 1 1 32 ARG HG3 H 9.894 7.658 -9.356 1.00 . A A . 32 ARG HG3 1 1
17 24154 1 1 32 ARG HH11 H 8.310 4.183 -11.349 1.00 . A A . 32 ARG HH11 1 1
17 24155 1 1 32 ARG HH12 H 8.611 3.762 -13.003 1.00 . A A . 32 ARG HH12 1 1
17 24156 1 1 32 ARG HH21 H 9.461 7.011 -13.976 1.00 . A A . 32 ARG HH21 1 1
17 24157 1 1 32 ARG HH22 H 9.266 5.371 -14.496 1.00 . A A . 32 ARG HH22 1 1
17 24158 1 1 32 ARG N N 9.170 5.420 -6.107 1.00 . A A . 32 ARG N 1 1
17 24159 1 1 32 ARG NE N 8.833 6.625 -11.579 1.00 . A A . 32 ARG NE 1 1
17 24160 1 1 32 ARG NH1 N 8.576 4.448 -12.276 1.00 . A A . 32 ARG NH1 1 1
17 24161 1 1 32 ARG NH2 N 9.231 6.059 -13.773 1.00 . A A . 32 ARG NH2 1 1
17 24162 1 1 32 ARG O O 10.315 8.190 -5.756 1.00 . A A . 32 ARG O 1 1
17 24163 1 1 33 ASP C C 13.525 8.945 -7.470 1.00 . A A . 33 ASP C 1 1
17 24164 1 1 33 ASP CA C 13.012 8.020 -6.371 1.00 . A A . 33 ASP CA 1 1
17 24165 1 1 33 ASP CB C 14.166 7.193 -5.803 1.00 . A A . 33 ASP CB 1 1
17 24166 1 1 33 ASP CG C 15.014 7.978 -4.822 1.00 . A A . 33 ASP CG 1 1
17 24167 1 1 33 ASP H H 12.199 6.420 -7.494 1.00 . A A . 33 ASP H 1 1
17 24168 1 1 33 ASP HA H 12.590 8.622 -5.580 1.00 . A A . 33 ASP HA 1 1
17 24169 1 1 33 ASP HB2 H 13.764 6.330 -5.292 1.00 . A A . 33 ASP HB2 1 1
17 24170 1 1 33 ASP HB3 H 14.798 6.863 -6.615 1.00 . A A . 33 ASP HB3 1 1
17 24171 1 1 33 ASP N N 11.962 7.144 -6.877 1.00 . A A . 33 ASP N 1 1
17 24172 1 1 33 ASP O O 13.447 8.621 -8.655 1.00 . A A . 33 ASP O 1 1
17 24173 1 1 33 ASP OD1 O 14.448 8.805 -4.077 1.00 . A A . 33 ASP OD1 1 1
17 24174 1 1 33 ASP OD2 O 16.244 7.766 -4.800 1.00 . A A . 33 ASP OD2 1 1
17 24175 1 1 34 VAL C C 15.861 10.566 -8.667 1.00 . A A . 34 VAL C 1 1
17 24176 1 1 34 VAL CA C 14.577 11.071 -8.020 1.00 . A A . 34 VAL CA 1 1
17 24177 1 1 34 VAL CB C 14.855 12.425 -7.341 1.00 . A A . 34 VAL CB 1 1
17 24178 1 1 34 VAL CG1 C 13.580 13.251 -7.255 1.00 . A A . 34 VAL CG1 1 1
17 24179 1 1 34 VAL CG2 C 15.459 12.215 -5.961 1.00 . A A . 34 VAL CG2 1 1
17 24180 1 1 34 VAL H H 14.085 10.300 -6.111 1.00 . A A . 34 VAL H 1 1
17 24181 1 1 34 VAL HA H 13.833 11.223 -8.788 1.00 . A A . 34 VAL HA 1 1
17 24182 1 1 34 VAL HB H 15.568 12.967 -7.945 1.00 . A A . 34 VAL HB 1 1
17 24183 1 1 34 VAL HG11 H 13.828 14.301 -7.311 1.00 . A A . 34 VAL HG11 1 1
17 24184 1 1 34 VAL HG12 H 12.925 12.990 -8.073 1.00 . A A . 34 VAL HG12 1 1
17 24185 1 1 34 VAL HG13 H 13.084 13.049 -6.317 1.00 . A A . 34 VAL HG13 1 1
17 24186 1 1 34 VAL HG21 H 16.157 11.392 -5.996 1.00 . A A . 34 VAL HG21 1 1
17 24187 1 1 34 VAL HG22 H 15.975 13.113 -5.653 1.00 . A A . 34 VAL HG22 1 1
17 24188 1 1 34 VAL HG23 H 14.674 11.992 -5.254 1.00 . A A . 34 VAL HG23 1 1
17 24189 1 1 34 VAL N N 14.050 10.099 -7.069 1.00 . A A . 34 VAL N 1 1
17 24190 1 1 34 VAL O O 16.370 11.168 -9.612 1.00 . A A . 34 VAL O 1 1
17 24191 1 1 35 ALA C C 17.333 7.498 -9.299 1.00 . A A . 35 ALA C 1 1
17 24192 1 1 35 ALA CA C 17.604 8.867 -8.683 1.00 . A A . 35 ALA CA 1 1
17 24193 1 1 35 ALA CB C 18.654 8.758 -7.588 1.00 . A A . 35 ALA CB 1 1
17 24194 1 1 35 ALA H H 15.928 9.021 -7.401 1.00 . A A . 35 ALA H 1 1
17 24195 1 1 35 ALA HA H 17.986 9.526 -9.450 1.00 . A A . 35 ALA HA 1 1
17 24196 1 1 35 ALA HB1 H 19.402 9.525 -7.730 1.00 . A A . 35 ALA HB1 1 1
17 24197 1 1 35 ALA HB2 H 18.184 8.886 -6.625 1.00 . A A . 35 ALA HB2 1 1
17 24198 1 1 35 ALA HB3 H 19.122 7.786 -7.634 1.00 . A A . 35 ALA HB3 1 1
17 24199 1 1 35 ALA N N 16.380 9.455 -8.153 1.00 . A A . 35 ALA N 1 1
17 24200 1 1 35 ALA O O 18.120 7.003 -10.105 1.00 . A A . 35 ALA O 1 1
17 24201 1 1 36 GLY C C 14.437 5.192 -9.101 1.00 . A A . 36 GLY C 1 1
17 24202 1 1 36 GLY CA C 15.863 5.584 -9.435 1.00 . A A . 36 GLY CA 1 1
17 24203 1 1 36 GLY H H 15.626 7.334 -8.266 1.00 . A A . 36 GLY H 1 1
17 24204 1 1 36 GLY HA2 H 15.980 5.594 -10.508 1.00 . A A . 36 GLY HA2 1 1
17 24205 1 1 36 GLY HA3 H 16.534 4.848 -9.016 1.00 . A A . 36 GLY HA3 1 1
17 24206 1 1 36 GLY N N 16.216 6.891 -8.912 1.00 . A A . 36 GLY N 1 1
17 24207 1 1 36 GLY O O 13.677 5.993 -8.557 1.00 . A A . 36 GLY O 1 1
17 24208 1 1 37 ASP C C 12.779 2.144 -8.391 1.00 . A A . 37 ASP C 1 1
17 24209 1 1 37 ASP CA C 12.728 3.460 -9.161 1.00 . A A . 37 ASP CA 1 1
17 24210 1 1 37 ASP CB C 11.961 3.270 -10.470 1.00 . A A . 37 ASP CB 1 1
17 24211 1 1 37 ASP CG C 12.821 2.665 -11.562 1.00 . A A . 37 ASP CG 1 1
17 24212 1 1 37 ASP H H 14.724 3.365 -9.861 1.00 . A A . 37 ASP H 1 1
17 24213 1 1 37 ASP HA H 12.217 4.195 -8.558 1.00 . A A . 37 ASP HA 1 1
17 24214 1 1 37 ASP HB2 H 11.120 2.615 -10.296 1.00 . A A . 37 ASP HB2 1 1
17 24215 1 1 37 ASP HB3 H 11.600 4.230 -10.811 1.00 . A A . 37 ASP HB3 1 1
17 24216 1 1 37 ASP N N 14.073 3.957 -9.429 1.00 . A A . 37 ASP N 1 1
17 24217 1 1 37 ASP O O 13.084 1.093 -8.956 1.00 . A A . 37 ASP O 1 1
17 24218 1 1 37 ASP OD1 O 13.858 2.054 -11.230 1.00 . A A . 37 ASP OD1 1 1
17 24219 1 1 37 ASP OD2 O 12.458 2.804 -12.749 1.00 . A A . 37 ASP OD2 1 1
17 24220 1 1 38 THR C C 11.075 0.569 -5.918 1.00 . A A . 38 THR C 1 1
17 24221 1 1 38 THR CA C 12.492 1.023 -6.250 1.00 . A A . 38 THR CA 1 1
17 24222 1 1 38 THR CB C 13.258 1.279 -4.938 1.00 . A A . 38 THR CB 1 1
17 24223 1 1 38 THR CG2 C 14.747 1.034 -5.125 1.00 . A A . 38 THR CG2 1 1
17 24224 1 1 38 THR H H 12.243 3.075 -6.705 1.00 . A A . 38 THR H 1 1
17 24225 1 1 38 THR HA H 12.996 0.233 -6.788 1.00 . A A . 38 THR HA 1 1
17 24226 1 1 38 THR HB H 12.887 0.599 -4.184 1.00 . A A . 38 THR HB 1 1
17 24227 1 1 38 THR HG1 H 12.105 2.764 -4.343 1.00 . A A . 38 THR HG1 1 1
17 24228 1 1 38 THR HG21 H 15.039 1.331 -6.121 1.00 . A A . 38 THR HG21 1 1
17 24229 1 1 38 THR HG22 H 14.959 -0.016 -4.985 1.00 . A A . 38 THR HG22 1 1
17 24230 1 1 38 THR HG23 H 15.300 1.612 -4.400 1.00 . A A . 38 THR HG23 1 1
17 24231 1 1 38 THR N N 12.478 2.208 -7.098 1.00 . A A . 38 THR N 1 1
17 24232 1 1 38 THR O O 10.138 1.366 -5.862 1.00 . A A . 38 THR O 1 1
17 24233 1 1 38 THR OG1 O 13.042 2.625 -4.500 1.00 . A A . 38 THR OG1 1 1
17 24234 1 1 39 PRO C C 9.131 -0.932 -3.967 1.00 . A A . 39 PRO C 1 1
17 24235 1 1 39 PRO CA C 9.611 -1.333 -5.357 1.00 . A A . 39 PRO CA 1 1
17 24236 1 1 39 PRO CB C 9.879 -2.839 -5.417 1.00 . A A . 39 PRO CB 1 1
17 24237 1 1 39 PRO CD C 11.983 -1.751 -5.739 1.00 . A A . 39 PRO CD 1 1
17 24238 1 1 39 PRO CG C 11.338 -2.975 -5.149 1.00 . A A . 39 PRO CG 1 1
17 24239 1 1 39 PRO HA H 8.858 -1.070 -6.086 1.00 . A A . 39 PRO HA 1 1
17 24240 1 1 39 PRO HB2 H 9.289 -3.342 -4.663 1.00 . A A . 39 PRO HB2 1 1
17 24241 1 1 39 PRO HB3 H 9.621 -3.215 -6.395 1.00 . A A . 39 PRO HB3 1 1
17 24242 1 1 39 PRO HD2 H 12.829 -1.445 -5.140 1.00 . A A . 39 PRO HD2 1 1
17 24243 1 1 39 PRO HD3 H 12.288 -1.940 -6.758 1.00 . A A . 39 PRO HD3 1 1
17 24244 1 1 39 PRO HG2 H 11.513 -3.015 -4.085 1.00 . A A . 39 PRO HG2 1 1
17 24245 1 1 39 PRO HG3 H 11.717 -3.866 -5.627 1.00 . A A . 39 PRO HG3 1 1
17 24246 1 1 39 PRO N N 10.911 -0.743 -5.690 1.00 . A A . 39 PRO N 1 1
17 24247 1 1 39 PRO O O 9.777 -1.238 -2.963 1.00 . A A . 39 PRO O 1 1
17 24248 1 1 40 LEU C C 7.159 -0.989 -1.724 1.00 . A A . 40 LEU C 1 1
17 24249 1 1 40 LEU CA C 7.428 0.198 -2.644 1.00 . A A . 40 LEU CA 1 1
17 24250 1 1 40 LEU CB C 6.132 0.975 -2.886 1.00 . A A . 40 LEU CB 1 1
17 24251 1 1 40 LEU CD1 C 4.972 3.074 -3.615 1.00 . A A . 40 LEU CD1 1 1
17 24252 1 1 40 LEU CD2 C 6.774 3.181 -1.884 1.00 . A A . 40 LEU CD2 1 1
17 24253 1 1 40 LEU CG C 6.287 2.475 -3.140 1.00 . A A . 40 LEU CG 1 1
17 24254 1 1 40 LEU H H 7.526 -0.031 -4.746 1.00 . A A . 40 LEU H 1 1
17 24255 1 1 40 LEU HA H 8.146 0.850 -2.170 1.00 . A A . 40 LEU HA 1 1
17 24256 1 1 40 LEU HB2 H 5.643 0.542 -3.745 1.00 . A A . 40 LEU HB2 1 1
17 24257 1 1 40 LEU HB3 H 5.505 0.849 -2.015 1.00 . A A . 40 LEU HB3 1 1
17 24258 1 1 40 LEU HD11 H 4.221 2.299 -3.666 1.00 . A A . 40 LEU HD11 1 1
17 24259 1 1 40 LEU HD12 H 5.107 3.509 -4.594 1.00 . A A . 40 LEU HD12 1 1
17 24260 1 1 40 LEU HD13 H 4.654 3.839 -2.922 1.00 . A A . 40 LEU HD13 1 1
17 24261 1 1 40 LEU HD21 H 5.940 3.666 -1.398 1.00 . A A . 40 LEU HD21 1 1
17 24262 1 1 40 LEU HD22 H 7.514 3.922 -2.152 1.00 . A A . 40 LEU HD22 1 1
17 24263 1 1 40 LEU HD23 H 7.214 2.459 -1.212 1.00 . A A . 40 LEU HD23 1 1
17 24264 1 1 40 LEU HG H 7.022 2.627 -3.918 1.00 . A A . 40 LEU HG 1 1
17 24265 1 1 40 LEU N N 7.995 -0.245 -3.913 1.00 . A A . 40 LEU N 1 1
17 24266 1 1 40 LEU O O 6.536 -1.971 -2.128 1.00 . A A . 40 LEU O 1 1
17 24267 1 1 41 ALA C C 7.620 -1.430 1.914 1.00 . A A . 41 ALA C 1 1
17 24268 1 1 41 ALA CA C 7.436 -1.952 0.493 1.00 . A A . 41 ALA CA 1 1
17 24269 1 1 41 ALA CB C 8.398 -3.100 0.222 1.00 . A A . 41 ALA CB 1 1
17 24270 1 1 41 ALA H H 8.118 -0.081 -0.224 1.00 . A A . 41 ALA H 1 1
17 24271 1 1 41 ALA HA H 6.428 -2.326 0.385 1.00 . A A . 41 ALA HA 1 1
17 24272 1 1 41 ALA HB1 H 9.376 -2.703 -0.005 1.00 . A A . 41 ALA HB1 1 1
17 24273 1 1 41 ALA HB2 H 8.458 -3.732 1.095 1.00 . A A . 41 ALA HB2 1 1
17 24274 1 1 41 ALA HB3 H 8.040 -3.678 -0.617 1.00 . A A . 41 ALA HB3 1 1
17 24275 1 1 41 ALA N N 7.630 -0.889 -0.486 1.00 . A A . 41 ALA N 1 1
17 24276 1 1 41 ALA O O 8.416 -0.523 2.155 1.00 . A A . 41 ALA O 1 1
17 24277 1 1 42 VAL C C 8.409 -1.477 4.703 1.00 . A A . 42 VAL C 1 1
17 24278 1 1 42 VAL CA C 6.958 -1.602 4.250 1.00 . A A . 42 VAL CA 1 1
17 24279 1 1 42 VAL CB C 6.230 -2.601 5.168 1.00 . A A . 42 VAL CB 1 1
17 24280 1 1 42 VAL CG1 C 6.409 -2.213 6.628 1.00 . A A . 42 VAL CG1 1 1
17 24281 1 1 42 VAL CG2 C 4.754 -2.679 4.806 1.00 . A A . 42 VAL CG2 1 1
17 24282 1 1 42 VAL H H 6.261 -2.727 2.599 1.00 . A A . 42 VAL H 1 1
17 24283 1 1 42 VAL HA H 6.477 -0.640 4.346 1.00 . A A . 42 VAL HA 1 1
17 24284 1 1 42 VAL HB H 6.667 -3.578 5.022 1.00 . A A . 42 VAL HB 1 1
17 24285 1 1 42 VAL HG11 H 5.449 -1.956 7.052 1.00 . A A . 42 VAL HG11 1 1
17 24286 1 1 42 VAL HG12 H 6.833 -3.044 7.172 1.00 . A A . 42 VAL HG12 1 1
17 24287 1 1 42 VAL HG13 H 7.071 -1.362 6.696 1.00 . A A . 42 VAL HG13 1 1
17 24288 1 1 42 VAL HG21 H 4.586 -3.534 4.169 1.00 . A A . 42 VAL HG21 1 1
17 24289 1 1 42 VAL HG22 H 4.167 -2.780 5.707 1.00 . A A . 42 VAL HG22 1 1
17 24290 1 1 42 VAL HG23 H 4.463 -1.779 4.286 1.00 . A A . 42 VAL HG23 1 1
17 24291 1 1 42 VAL N N 6.877 -2.009 2.852 1.00 . A A . 42 VAL N 1 1
17 24292 1 1 42 VAL O O 9.193 -2.417 4.573 1.00 . A A . 42 VAL O 1 1
17 24293 1 1 43 ARG C C 10.192 -0.176 7.227 1.00 . A A . 43 ARG C 1 1
17 24294 1 1 43 ARG CA C 10.115 -0.062 5.707 1.00 . A A . 43 ARG CA 1 1
17 24295 1 1 43 ARG CB C 10.585 1.325 5.265 1.00 . A A . 43 ARG CB 1 1
17 24296 1 1 43 ARG CD C 12.832 0.740 6.226 1.00 . A A . 43 ARG CD 1 1
17 24297 1 1 43 ARG CG C 11.793 1.833 6.036 1.00 . A A . 43 ARG CG 1 1
17 24298 1 1 43 ARG CZ C 14.893 1.869 5.504 1.00 . A A . 43 ARG CZ 1 1
17 24299 1 1 43 ARG H H 8.088 0.400 5.312 1.00 . A A . 43 ARG H 1 1
17 24300 1 1 43 ARG HA H 10.761 -0.808 5.269 1.00 . A A . 43 ARG HA 1 1
17 24301 1 1 43 ARG HB2 H 10.844 1.288 4.217 1.00 . A A . 43 ARG HB2 1 1
17 24302 1 1 43 ARG HB3 H 9.776 2.027 5.402 1.00 . A A . 43 ARG HB3 1 1
17 24303 1 1 43 ARG HD2 H 12.551 0.139 7.078 1.00 . A A . 43 ARG HD2 1 1
17 24304 1 1 43 ARG HD3 H 12.852 0.122 5.341 1.00 . A A . 43 ARG HD3 1 1
17 24305 1 1 43 ARG HE H 14.539 1.217 7.356 1.00 . A A . 43 ARG HE 1 1
17 24306 1 1 43 ARG HG2 H 12.241 2.649 5.488 1.00 . A A . 43 ARG HG2 1 1
17 24307 1 1 43 ARG HG3 H 11.468 2.183 7.004 1.00 . A A . 43 ARG HG3 1 1
17 24308 1 1 43 ARG HH11 H 13.507 1.623 4.056 1.00 . A A . 43 ARG HH11 1 1
17 24309 1 1 43 ARG HH12 H 14.964 2.417 3.560 1.00 . A A . 43 ARG HH12 1 1
17 24310 1 1 43 ARG HH21 H 16.463 2.262 6.716 1.00 . A A . 43 ARG HH21 1 1
17 24311 1 1 43 ARG HH22 H 16.646 2.780 5.074 1.00 . A A . 43 ARG HH22 1 1
17 24312 1 1 43 ARG N N 8.758 -0.310 5.235 1.00 . A A . 43 ARG N 1 1
17 24313 1 1 43 ARG NE N 14.167 1.287 6.452 1.00 . A A . 43 ARG NE 1 1
17 24314 1 1 43 ARG NH1 N 14.416 1.978 4.272 1.00 . A A . 43 ARG NH1 1 1
17 24315 1 1 43 ARG NH2 N 16.100 2.343 5.788 1.00 . A A . 43 ARG NH2 1 1
17 24316 1 1 43 ARG O O 10.836 -1.079 7.760 1.00 . A A . 43 ARG O 1 1
17 24317 1 1 44 GLY C C 8.146 0.579 9.955 1.00 . A A . 44 GLY C 1 1
17 24318 1 1 44 GLY CA C 9.536 0.731 9.370 1.00 . A A . 44 GLY CA 1 1
17 24319 1 1 44 GLY H H 9.033 1.443 7.440 1.00 . A A . 44 GLY H 1 1
17 24320 1 1 44 GLY HA2 H 10.150 -0.090 9.708 1.00 . A A . 44 GLY HA2 1 1
17 24321 1 1 44 GLY HA3 H 9.964 1.657 9.726 1.00 . A A . 44 GLY HA3 1 1
17 24322 1 1 44 GLY N N 9.530 0.746 7.919 1.00 . A A . 44 GLY N 1 1
17 24323 1 1 44 GLY O O 7.160 1.001 9.348 1.00 . A A . 44 GLY O 1 1
17 24324 1 1 45 LEU C C 6.719 0.545 13.111 1.00 . A A . 45 LEU C 1 1
17 24325 1 1 45 LEU CA C 6.785 -0.234 11.801 1.00 . A A . 45 LEU CA 1 1
17 24326 1 1 45 LEU CB C 6.563 -1.724 12.069 1.00 . A A . 45 LEU CB 1 1
17 24327 1 1 45 LEU CD1 C 6.065 -4.020 11.197 1.00 . A A . 45 LEU CD1 1 1
17 24328 1 1 45 LEU CD2 C 4.501 -2.132 10.703 1.00 . A A . 45 LEU CD2 1 1
17 24329 1 1 45 LEU CG C 5.954 -2.529 10.921 1.00 . A A . 45 LEU CG 1 1
17 24330 1 1 45 LEU H H 8.885 -0.339 11.569 1.00 . A A . 45 LEU H 1 1
17 24331 1 1 45 LEU HA H 6.007 0.125 11.144 1.00 . A A . 45 LEU HA 1 1
17 24332 1 1 45 LEU HB2 H 7.520 -2.162 12.309 1.00 . A A . 45 LEU HB2 1 1
17 24333 1 1 45 LEU HB3 H 5.905 -1.811 12.922 1.00 . A A . 45 LEU HB3 1 1
17 24334 1 1 45 LEU HD11 H 6.941 -4.413 10.704 1.00 . A A . 45 LEU HD11 1 1
17 24335 1 1 45 LEU HD12 H 5.185 -4.522 10.823 1.00 . A A . 45 LEU HD12 1 1
17 24336 1 1 45 LEU HD13 H 6.147 -4.184 12.262 1.00 . A A . 45 LEU HD13 1 1
17 24337 1 1 45 LEU HD21 H 4.034 -2.834 10.029 1.00 . A A . 45 LEU HD21 1 1
17 24338 1 1 45 LEU HD22 H 4.459 -1.141 10.275 1.00 . A A . 45 LEU HD22 1 1
17 24339 1 1 45 LEU HD23 H 3.981 -2.138 11.649 1.00 . A A . 45 LEU HD23 1 1
17 24340 1 1 45 LEU HG H 6.499 -2.317 10.012 1.00 . A A . 45 LEU HG 1 1
17 24341 1 1 45 LEU N N 8.065 -0.025 11.134 1.00 . A A . 45 LEU N 1 1
17 24342 1 1 45 LEU O O 7.319 0.150 14.112 1.00 . A A . 45 LEU O 1 1
17 24343 1 1 46 LEU C C 5.526 1.637 15.513 1.00 . A A . 46 LEU C 1 1
17 24344 1 1 46 LEU CA C 5.839 2.487 14.286 1.00 . A A . 46 LEU CA 1 1
17 24345 1 1 46 LEU CB C 4.734 3.523 14.073 1.00 . A A . 46 LEU CB 1 1
17 24346 1 1 46 LEU CD1 C 5.858 5.730 14.453 1.00 . A A . 46 LEU CD1 1 1
17 24347 1 1 46 LEU CD2 C 3.439 5.448 15.023 1.00 . A A . 46 LEU CD2 1 1
17 24348 1 1 46 LEU CG C 4.798 4.766 14.961 1.00 . A A . 46 LEU CG 1 1
17 24349 1 1 46 LEU H H 5.532 1.917 12.271 1.00 . A A . 46 LEU H 1 1
17 24350 1 1 46 LEU HA H 6.776 3.000 14.448 1.00 . A A . 46 LEU HA 1 1
17 24351 1 1 46 LEU HB2 H 4.779 3.848 13.045 1.00 . A A . 46 LEU HB2 1 1
17 24352 1 1 46 LEU HB3 H 3.786 3.035 14.253 1.00 . A A . 46 LEU HB3 1 1
17 24353 1 1 46 LEU HD11 H 5.472 6.738 14.483 1.00 . A A . 46 LEU HD11 1 1
17 24354 1 1 46 LEU HD12 H 6.120 5.475 13.436 1.00 . A A . 46 LEU HD12 1 1
17 24355 1 1 46 LEU HD13 H 6.737 5.662 15.078 1.00 . A A . 46 LEU HD13 1 1
17 24356 1 1 46 LEU HD21 H 2.748 4.822 15.567 1.00 . A A . 46 LEU HD21 1 1
17 24357 1 1 46 LEU HD22 H 3.070 5.605 14.020 1.00 . A A . 46 LEU HD22 1 1
17 24358 1 1 46 LEU HD23 H 3.537 6.399 15.524 1.00 . A A . 46 LEU HD23 1 1
17 24359 1 1 46 LEU HG H 5.071 4.470 15.965 1.00 . A A . 46 LEU HG 1 1
17 24360 1 1 46 LEU N N 5.986 1.653 13.098 1.00 . A A . 46 LEU N 1 1
17 24361 1 1 46 LEU O O 4.638 0.786 15.482 1.00 . A A . 46 LEU O 1 1
17 24362 1 1 47 LYS C C 4.710 1.474 18.458 1.00 . A A . 47 LYS C 1 1
17 24363 1 1 47 LYS CA C 6.060 1.135 17.835 1.00 . A A . 47 LYS CA 1 1
17 24364 1 1 47 LYS CB C 7.184 1.446 18.826 1.00 . A A . 47 LYS CB 1 1
17 24365 1 1 47 LYS CD C 6.988 -0.653 20.191 1.00 . A A . 47 LYS CD 1 1
17 24366 1 1 47 LYS CE C 6.382 -1.241 21.456 1.00 . A A . 47 LYS CE 1 1
17 24367 1 1 47 LYS CG C 6.952 0.866 20.210 1.00 . A A . 47 LYS CG 1 1
17 24368 1 1 47 LYS H H 6.955 2.567 16.558 1.00 . A A . 47 LYS H 1 1
17 24369 1 1 47 LYS HA H 6.080 0.082 17.599 1.00 . A A . 47 LYS HA 1 1
17 24370 1 1 47 LYS HB2 H 8.109 1.044 18.440 1.00 . A A . 47 LYS HB2 1 1
17 24371 1 1 47 LYS HB3 H 7.279 2.518 18.919 1.00 . A A . 47 LYS HB3 1 1
17 24372 1 1 47 LYS HD2 H 6.427 -1.008 19.339 1.00 . A A . 47 LYS HD2 1 1
17 24373 1 1 47 LYS HD3 H 8.015 -0.980 20.109 1.00 . A A . 47 LYS HD3 1 1
17 24374 1 1 47 LYS HE2 H 7.060 -1.069 22.278 1.00 . A A . 47 LYS HE2 1 1
17 24375 1 1 47 LYS HE3 H 5.443 -0.744 21.655 1.00 . A A . 47 LYS HE3 1 1
17 24376 1 1 47 LYS HG2 H 7.724 1.225 20.875 1.00 . A A . 47 LYS HG2 1 1
17 24377 1 1 47 LYS HG3 H 5.986 1.190 20.569 1.00 . A A . 47 LYS HG3 1 1
17 24378 1 1 47 LYS HZ1 H 5.142 -2.879 21.080 1.00 . A A . 47 LYS HZ1 1 1
17 24379 1 1 47 LYS HZ2 H 6.349 -3.183 22.225 1.00 . A A . 47 LYS HZ2 1 1
17 24380 1 1 47 LYS HZ3 H 6.743 -3.103 20.582 1.00 . A A . 47 LYS HZ3 1 1
17 24381 1 1 47 LYS N N 6.261 1.875 16.594 1.00 . A A . 47 LYS N 1 1
17 24382 1 1 47 LYS NZ N 6.137 -2.704 21.327 1.00 . A A . 47 LYS NZ 1 1
17 24383 1 1 47 LYS O O 4.187 2.573 18.270 1.00 . A A . 47 LYS O 1 1
17 24384 1 1 48 ASP C C 1.872 1.394 18.910 1.00 . A A . 48 ASP C 1 1
17 24385 1 1 48 ASP CA C 2.864 0.725 19.856 1.00 . A A . 48 ASP CA 1 1
17 24386 1 1 48 ASP CB C 3.035 1.570 21.119 1.00 . A A . 48 ASP CB 1 1
17 24387 1 1 48 ASP CG C 3.242 3.040 20.808 1.00 . A A . 48 ASP CG 1 1
17 24388 1 1 48 ASP H H 4.618 -0.330 19.314 1.00 . A A . 48 ASP H 1 1
17 24389 1 1 48 ASP HA H 2.479 -0.245 20.133 1.00 . A A . 48 ASP HA 1 1
17 24390 1 1 48 ASP HB2 H 2.150 1.473 21.731 1.00 . A A . 48 ASP HB2 1 1
17 24391 1 1 48 ASP HB3 H 3.891 1.213 21.671 1.00 . A A . 48 ASP HB3 1 1
17 24392 1 1 48 ASP N N 4.152 0.525 19.202 1.00 . A A . 48 ASP N 1 1
17 24393 1 1 48 ASP O O 1.075 2.235 19.324 1.00 . A A . 48 ASP O 1 1
17 24394 1 1 48 ASP OD1 O 4.395 3.429 20.526 1.00 . A A . 48 ASP OD1 1 1
17 24395 1 1 48 ASP OD2 O 2.253 3.801 20.847 1.00 . A A . 48 ASP OD2 1 1
17 24396 1 1 49 GLY C C -0.028 0.611 16.190 1.00 . A A . 49 GLY C 1 1
17 24397 1 1 49 GLY CA C 1.032 1.592 16.651 1.00 . A A . 49 GLY CA 1 1
17 24398 1 1 49 GLY H H 2.586 0.342 17.363 1.00 . A A . 49 GLY H 1 1
17 24399 1 1 49 GLY HA2 H 0.546 2.454 17.083 1.00 . A A . 49 GLY HA2 1 1
17 24400 1 1 49 GLY HA3 H 1.610 1.908 15.795 1.00 . A A . 49 GLY HA3 1 1
17 24401 1 1 49 GLY N N 1.929 1.017 17.636 1.00 . A A . 49 GLY N 1 1
17 24402 1 1 49 GLY O O 0.047 -0.588 16.459 1.00 . A A . 49 GLY O 1 1
17 24403 1 1 50 PRO C C -1.696 -0.630 13.842 1.00 . A A . 50 PRO C 1 1
17 24404 1 1 50 PRO CA C -2.143 0.300 14.964 1.00 . A A . 50 PRO CA 1 1
17 24405 1 1 50 PRO CB C -3.142 1.333 14.437 1.00 . A A . 50 PRO CB 1 1
17 24406 1 1 50 PRO CD C -1.196 2.542 15.120 1.00 . A A . 50 PRO CD 1 1
17 24407 1 1 50 PRO CG C -2.315 2.530 14.115 1.00 . A A . 50 PRO CG 1 1
17 24408 1 1 50 PRO HA H -2.604 -0.281 15.749 1.00 . A A . 50 PRO HA 1 1
17 24409 1 1 50 PRO HB2 H -3.635 0.944 13.557 1.00 . A A . 50 PRO HB2 1 1
17 24410 1 1 50 PRO HB3 H -3.874 1.553 15.199 1.00 . A A . 50 PRO HB3 1 1
17 24411 1 1 50 PRO HD2 H -0.292 2.927 14.673 1.00 . A A . 50 PRO HD2 1 1
17 24412 1 1 50 PRO HD3 H -1.471 3.129 15.984 1.00 . A A . 50 PRO HD3 1 1
17 24413 1 1 50 PRO HG2 H -1.919 2.445 13.115 1.00 . A A . 50 PRO HG2 1 1
17 24414 1 1 50 PRO HG3 H -2.912 3.424 14.209 1.00 . A A . 50 PRO HG3 1 1
17 24415 1 1 50 PRO N N -1.043 1.122 15.478 1.00 . A A . 50 PRO N 1 1
17 24416 1 1 50 PRO O O -2.240 -1.720 13.672 1.00 . A A . 50 PRO O 1 1
17 24417 1 1 51 ALA C C 0.706 -2.120 12.481 1.00 . A A . 51 ALA C 1 1
17 24418 1 1 51 ALA CA C -0.179 -0.987 11.973 1.00 . A A . 51 ALA CA 1 1
17 24419 1 1 51 ALA CB C 0.597 -0.103 11.007 1.00 . A A . 51 ALA CB 1 1
17 24420 1 1 51 ALA H H -0.307 0.686 13.262 1.00 . A A . 51 ALA H 1 1
17 24421 1 1 51 ALA HA H -1.018 -1.410 11.440 1.00 . A A . 51 ALA HA 1 1
17 24422 1 1 51 ALA HB1 H 0.901 -0.687 10.151 1.00 . A A . 51 ALA HB1 1 1
17 24423 1 1 51 ALA HB2 H -0.032 0.713 10.682 1.00 . A A . 51 ALA HB2 1 1
17 24424 1 1 51 ALA HB3 H 1.471 0.291 11.503 1.00 . A A . 51 ALA HB3 1 1
17 24425 1 1 51 ALA N N -0.700 -0.192 13.078 1.00 . A A . 51 ALA N 1 1
17 24426 1 1 51 ALA O O 0.644 -3.241 11.977 1.00 . A A . 51 ALA O 1 1
17 24427 1 1 52 GLN C C 1.669 -3.760 14.984 1.00 . A A . 52 GLN C 1 1
17 24428 1 1 52 GLN CA C 2.425 -2.815 14.057 1.00 . A A . 52 GLN CA 1 1
17 24429 1 1 52 GLN CB C 3.558 -2.128 14.822 1.00 . A A . 52 GLN CB 1 1
17 24430 1 1 52 GLN CD C 5.131 -4.105 14.881 1.00 . A A . 52 GLN CD 1 1
17 24431 1 1 52 GLN CG C 4.367 -3.077 15.692 1.00 . A A . 52 GLN CG 1 1
17 24432 1 1 52 GLN H H 1.531 -0.909 13.841 1.00 . A A . 52 GLN H 1 1
17 24433 1 1 52 GLN HA H 2.847 -3.388 13.246 1.00 . A A . 52 GLN HA 1 1
17 24434 1 1 52 GLN HB2 H 4.228 -1.666 14.113 1.00 . A A . 52 GLN HB2 1 1
17 24435 1 1 52 GLN HB3 H 3.135 -1.364 15.458 1.00 . A A . 52 GLN HB3 1 1
17 24436 1 1 52 GLN HE21 H 6.770 -2.983 14.958 1.00 . A A . 52 GLN HE21 1 1
17 24437 1 1 52 GLN HE22 H 6.919 -4.473 14.096 1.00 . A A . 52 GLN HE22 1 1
17 24438 1 1 52 GLN HG2 H 5.073 -2.501 16.271 1.00 . A A . 52 GLN HG2 1 1
17 24439 1 1 52 GLN HG3 H 3.693 -3.594 16.360 1.00 . A A . 52 GLN HG3 1 1
17 24440 1 1 52 GLN N N 1.528 -1.820 13.482 1.00 . A A . 52 GLN N 1 1
17 24441 1 1 52 GLN NE2 N 6.402 -3.826 14.617 1.00 . A A . 52 GLN NE2 1 1
17 24442 1 1 52 GLN O O 1.837 -4.977 14.918 1.00 . A A . 52 GLN O 1 1
17 24443 1 1 52 GLN OE1 O 4.584 -5.139 14.495 1.00 . A A . 52 GLN OE1 1 1
17 24444 1 1 53 ARG C C -0.807 -5.008 16.057 1.00 . A A . 53 ARG C 1 1
17 24445 1 1 53 ARG CA C 0.053 -3.982 16.790 1.00 . A A . 53 ARG CA 1 1
17 24446 1 1 53 ARG CB C -0.835 -3.072 17.641 1.00 . A A . 53 ARG CB 1 1
17 24447 1 1 53 ARG CD C -0.942 -1.194 19.308 1.00 . A A . 53 ARG CD 1 1
17 24448 1 1 53 ARG CG C -0.066 -2.262 18.672 1.00 . A A . 53 ARG CG 1 1
17 24449 1 1 53 ARG CZ C -0.574 -1.616 21.701 1.00 . A A . 53 ARG CZ 1 1
17 24450 1 1 53 ARG H H 0.743 -2.215 15.853 1.00 . A A . 53 ARG H 1 1
17 24451 1 1 53 ARG HA H 0.742 -4.504 17.437 1.00 . A A . 53 ARG HA 1 1
17 24452 1 1 53 ARG HB2 H -1.354 -2.384 16.990 1.00 . A A . 53 ARG HB2 1 1
17 24453 1 1 53 ARG HB3 H -1.560 -3.680 18.161 1.00 . A A . 53 ARG HB3 1 1
17 24454 1 1 53 ARG HD2 H -0.933 -0.317 18.677 1.00 . A A . 53 ARG HD2 1 1
17 24455 1 1 53 ARG HD3 H -1.950 -1.573 19.383 1.00 . A A . 53 ARG HD3 1 1
17 24456 1 1 53 ARG HE H -0.064 0.060 20.748 1.00 . A A . 53 ARG HE 1 1
17 24457 1 1 53 ARG HG2 H 0.291 -2.926 19.445 1.00 . A A . 53 ARG HG2 1 1
17 24458 1 1 53 ARG HG3 H 0.774 -1.785 18.188 1.00 . A A . 53 ARG HG3 1 1
17 24459 1 1 53 ARG HH11 H -1.462 -3.128 20.698 1.00 . A A . 53 ARG HH11 1 1
17 24460 1 1 53 ARG HH12 H -1.196 -3.412 22.387 1.00 . A A . 53 ARG HH12 1 1
17 24461 1 1 53 ARG HH21 H 0.291 -0.303 22.972 1.00 . A A . 53 ARG HH21 1 1
17 24462 1 1 53 ARG HH22 H -0.200 -1.804 23.679 1.00 . A A . 53 ARG HH22 1 1
17 24463 1 1 53 ARG N N 0.834 -3.190 15.848 1.00 . A A . 53 ARG N 1 1
17 24464 1 1 53 ARG NE N -0.473 -0.823 20.640 1.00 . A A . 53 ARG NE 1 1
17 24465 1 1 53 ARG NH1 N -1.123 -2.817 21.586 1.00 . A A . 53 ARG NH1 1 1
17 24466 1 1 53 ARG NH2 N -0.124 -1.207 22.881 1.00 . A A . 53 ARG NH2 1 1
17 24467 1 1 53 ARG O O -0.917 -6.158 16.483 1.00 . A A . 53 ARG O 1 1
17 24468 1 1 54 CYS C C -1.513 -6.729 13.761 1.00 . A A . 54 CYS C 1 1
17 24469 1 1 54 CYS CA C -2.265 -5.463 14.162 1.00 . A A . 54 CYS CA 1 1
17 24470 1 1 54 CYS CB C -2.766 -4.735 12.914 1.00 . A A . 54 CYS CB 1 1
17 24471 1 1 54 CYS H H -1.287 -3.655 14.666 1.00 . A A . 54 CYS H 1 1
17 24472 1 1 54 CYS HA H -3.112 -5.740 14.771 1.00 . A A . 54 CYS HA 1 1
17 24473 1 1 54 CYS HB2 H -2.005 -4.046 12.579 1.00 . A A . 54 CYS HB2 1 1
17 24474 1 1 54 CYS HB3 H -2.954 -5.460 12.135 1.00 . A A . 54 CYS HB3 1 1
17 24475 1 1 54 CYS HG H -5.141 -4.128 12.216 1.00 . A A . 54 CYS HG 1 1
17 24476 1 1 54 CYS N N -1.414 -4.583 14.954 1.00 . A A . 54 CYS N 1 1
17 24477 1 1 54 CYS O O -2.092 -7.812 13.695 1.00 . A A . 54 CYS O 1 1
17 24478 1 1 54 CYS SG S -4.286 -3.792 13.170 1.00 . A A . 54 CYS SG 1 1
17 24479 1 1 55 GLY C C 0.128 -8.336 11.791 1.00 . A A . 55 GLY C 1 1
17 24480 1 1 55 GLY CA C 0.589 -7.721 13.097 1.00 . A A . 55 GLY CA 1 1
17 24481 1 1 55 GLY H H 0.189 -5.694 13.560 1.00 . A A . 55 GLY H 1 1
17 24482 1 1 55 GLY HA2 H 1.615 -7.400 12.989 1.00 . A A . 55 GLY HA2 1 1
17 24483 1 1 55 GLY HA3 H 0.537 -8.471 13.873 1.00 . A A . 55 GLY HA3 1 1
17 24484 1 1 55 GLY N N -0.220 -6.582 13.491 1.00 . A A . 55 GLY N 1 1
17 24485 1 1 55 GLY O O 0.039 -9.558 11.670 1.00 . A A . 55 GLY O 1 1
17 24486 1 1 56 ARG C C 0.455 -7.766 8.451 1.00 . A A . 56 ARG C 1 1
17 24487 1 1 56 ARG CA C -0.628 -7.957 9.509 1.00 . A A . 56 ARG CA 1 1
17 24488 1 1 56 ARG CB C -1.898 -7.212 9.094 1.00 . A A . 56 ARG CB 1 1
17 24489 1 1 56 ARG CD C -4.405 -7.393 9.100 1.00 . A A . 56 ARG CD 1 1
17 24490 1 1 56 ARG CG C -3.127 -7.611 9.895 1.00 . A A . 56 ARG CG 1 1
17 24491 1 1 56 ARG CZ C -5.095 -9.704 8.624 1.00 . A A . 56 ARG CZ 1 1
17 24492 1 1 56 ARG H H -0.079 -6.526 10.969 1.00 . A A . 56 ARG H 1 1
17 24493 1 1 56 ARG HA H -0.850 -9.010 9.594 1.00 . A A . 56 ARG HA 1 1
17 24494 1 1 56 ARG HB2 H -1.739 -6.152 9.225 1.00 . A A . 56 ARG HB2 1 1
17 24495 1 1 56 ARG HB3 H -2.094 -7.413 8.052 1.00 . A A . 56 ARG HB3 1 1
17 24496 1 1 56 ARG HD2 H -5.227 -7.279 9.791 1.00 . A A . 56 ARG HD2 1 1
17 24497 1 1 56 ARG HD3 H -4.299 -6.492 8.515 1.00 . A A . 56 ARG HD3 1 1
17 24498 1 1 56 ARG HE H -4.572 -8.363 7.243 1.00 . A A . 56 ARG HE 1 1
17 24499 1 1 56 ARG HG2 H -3.052 -8.657 10.155 1.00 . A A . 56 ARG HG2 1 1
17 24500 1 1 56 ARG HG3 H -3.167 -7.016 10.795 1.00 . A A . 56 ARG HG3 1 1
17 24501 1 1 56 ARG HH11 H -5.084 -9.206 10.582 1.00 . A A . 56 ARG HH11 1 1
17 24502 1 1 56 ARG HH12 H -5.569 -10.832 10.233 1.00 . A A . 56 ARG HH12 1 1
17 24503 1 1 56 ARG HH21 H -5.209 -10.502 6.771 1.00 . A A . 56 ARG HH21 1 1
17 24504 1 1 56 ARG HH22 H -5.639 -11.569 8.064 1.00 . A A . 56 ARG HH22 1 1
17 24505 1 1 56 ARG N N -0.169 -7.489 10.812 1.00 . A A . 56 ARG N 1 1
17 24506 1 1 56 ARG NE N -4.690 -8.511 8.204 1.00 . A A . 56 ARG NE 1 1
17 24507 1 1 56 ARG NH1 N -5.263 -9.933 9.919 1.00 . A A . 56 ARG NH1 1 1
17 24508 1 1 56 ARG NH2 N -5.334 -10.671 7.748 1.00 . A A . 56 ARG NH2 1 1
17 24509 1 1 56 ARG O O 0.676 -8.637 7.609 1.00 . A A . 56 ARG O 1 1
17 24510 1 1 57 LEU C C 3.543 -6.248 8.240 1.00 . A A . 57 LEU C 1 1
17 24511 1 1 57 LEU CA C 2.186 -6.314 7.545 1.00 . A A . 57 LEU CA 1 1
17 24512 1 1 57 LEU CB C 1.897 -4.988 6.840 1.00 . A A . 57 LEU CB 1 1
17 24513 1 1 57 LEU CD1 C 0.489 -3.606 5.293 1.00 . A A . 57 LEU CD1 1 1
17 24514 1 1 57 LEU CD2 C 0.439 -6.102 5.131 1.00 . A A . 57 LEU CD2 1 1
17 24515 1 1 57 LEU CG C 0.579 -4.911 6.069 1.00 . A A . 57 LEU CG 1 1
17 24516 1 1 57 LEU H H 0.905 -5.965 9.193 1.00 . A A . 57 LEU H 1 1
17 24517 1 1 57 LEU HA H 2.210 -7.105 6.811 1.00 . A A . 57 LEU HA 1 1
17 24518 1 1 57 LEU HB2 H 1.888 -4.211 7.588 1.00 . A A . 57 LEU HB2 1 1
17 24519 1 1 57 LEU HB3 H 2.701 -4.803 6.141 1.00 . A A . 57 LEU HB3 1 1
17 24520 1 1 57 LEU HD11 H 1.287 -3.563 4.568 1.00 . A A . 57 LEU HD11 1 1
17 24521 1 1 57 LEU HD12 H 0.577 -2.775 5.976 1.00 . A A . 57 LEU HD12 1 1
17 24522 1 1 57 LEU HD13 H -0.464 -3.555 4.785 1.00 . A A . 57 LEU HD13 1 1
17 24523 1 1 57 LEU HD21 H 0.053 -6.948 5.680 1.00 . A A . 57 LEU HD21 1 1
17 24524 1 1 57 LEU HD22 H 1.407 -6.351 4.720 1.00 . A A . 57 LEU HD22 1 1
17 24525 1 1 57 LEU HD23 H -0.240 -5.851 4.330 1.00 . A A . 57 LEU HD23 1 1
17 24526 1 1 57 LEU HG H -0.244 -4.939 6.771 1.00 . A A . 57 LEU HG 1 1
17 24527 1 1 57 LEU N N 1.127 -6.620 8.499 1.00 . A A . 57 LEU N 1 1
17 24528 1 1 57 LEU O O 3.655 -5.739 9.354 1.00 . A A . 57 LEU O 1 1
17 24529 1 1 58 GLU C C 6.928 -6.261 7.098 1.00 . A A . 58 GLU C 1 1
17 24530 1 1 58 GLU CA C 5.919 -6.762 8.126 1.00 . A A . 58 GLU CA 1 1
17 24531 1 1 58 GLU CB C 6.304 -8.168 8.593 1.00 . A A . 58 GLU CB 1 1
17 24532 1 1 58 GLU CD C 5.454 -10.242 9.757 1.00 . A A . 58 GLU CD 1 1
17 24533 1 1 58 GLU CG C 5.380 -8.730 9.659 1.00 . A A . 58 GLU CG 1 1
17 24534 1 1 58 GLU H H 4.417 -7.157 6.687 1.00 . A A . 58 GLU H 1 1
17 24535 1 1 58 GLU HA H 5.927 -6.096 8.976 1.00 . A A . 58 GLU HA 1 1
17 24536 1 1 58 GLU HB2 H 6.288 -8.834 7.743 1.00 . A A . 58 GLU HB2 1 1
17 24537 1 1 58 GLU HB3 H 7.306 -8.137 8.995 1.00 . A A . 58 GLU HB3 1 1
17 24538 1 1 58 GLU HG2 H 5.654 -8.309 10.615 1.00 . A A . 58 GLU HG2 1 1
17 24539 1 1 58 GLU HG3 H 4.364 -8.449 9.421 1.00 . A A . 58 GLU HG3 1 1
17 24540 1 1 58 GLU N N 4.570 -6.765 7.572 1.00 . A A . 58 GLU N 1 1
17 24541 1 1 58 GLU O O 6.773 -6.487 5.898 1.00 . A A . 58 GLU O 1 1
17 24542 1 1 58 GLU OE1 O 6.540 -10.763 10.084 1.00 . A A . 58 GLU OE1 1 1
17 24543 1 1 58 GLU OE2 O 4.424 -10.903 9.507 1.00 . A A . 58 GLU OE2 1 1
17 24544 1 1 59 VAL C C 9.345 -6.033 5.593 1.00 . A A . 59 VAL C 1 1
17 24545 1 1 59 VAL CA C 8.999 -5.044 6.701 1.00 . A A . 59 VAL CA 1 1
17 24546 1 1 59 VAL CB C 10.278 -4.703 7.488 1.00 . A A . 59 VAL CB 1 1
17 24547 1 1 59 VAL CG1 C 11.273 -3.973 6.598 1.00 . A A . 59 VAL CG1 1 1
17 24548 1 1 59 VAL CG2 C 9.942 -3.873 8.717 1.00 . A A . 59 VAL CG2 1 1
17 24549 1 1 59 VAL H H 8.031 -5.430 8.544 1.00 . A A . 59 VAL H 1 1
17 24550 1 1 59 VAL HA H 8.623 -4.135 6.254 1.00 . A A . 59 VAL HA 1 1
17 24551 1 1 59 VAL HB H 10.732 -5.627 7.816 1.00 . A A . 59 VAL HB 1 1
17 24552 1 1 59 VAL HG11 H 12.018 -4.671 6.244 1.00 . A A . 59 VAL HG11 1 1
17 24553 1 1 59 VAL HG12 H 10.754 -3.541 5.756 1.00 . A A . 59 VAL HG12 1 1
17 24554 1 1 59 VAL HG13 H 11.756 -3.190 7.165 1.00 . A A . 59 VAL HG13 1 1
17 24555 1 1 59 VAL HG21 H 9.264 -3.079 8.441 1.00 . A A . 59 VAL HG21 1 1
17 24556 1 1 59 VAL HG22 H 9.474 -4.503 9.460 1.00 . A A . 59 VAL HG22 1 1
17 24557 1 1 59 VAL HG23 H 10.847 -3.449 9.125 1.00 . A A . 59 VAL HG23 1 1
17 24558 1 1 59 VAL N N 7.963 -5.578 7.577 1.00 . A A . 59 VAL N 1 1
17 24559 1 1 59 VAL O O 9.699 -7.181 5.860 1.00 . A A . 59 VAL O 1 1
17 24560 1 1 60 GLY C C 8.351 -6.647 2.310 1.00 . A A . 60 GLY C 1 1
17 24561 1 1 60 GLY CA C 9.546 -6.436 3.218 1.00 . A A . 60 GLY CA 1 1
17 24562 1 1 60 GLY H H 8.954 -4.654 4.196 1.00 . A A . 60 GLY H 1 1
17 24563 1 1 60 GLY HA2 H 10.346 -5.989 2.646 1.00 . A A . 60 GLY HA2 1 1
17 24564 1 1 60 GLY HA3 H 9.876 -7.396 3.588 1.00 . A A . 60 GLY HA3 1 1
17 24565 1 1 60 GLY N N 9.241 -5.579 4.348 1.00 . A A . 60 GLY N 1 1
17 24566 1 1 60 GLY O O 8.506 -6.991 1.138 1.00 . A A . 60 GLY O 1 1
17 24567 1 1 61 ASP C C 5.914 -5.683 0.870 1.00 . A A . 61 ASP C 1 1
17 24568 1 1 61 ASP CA C 5.929 -6.610 2.081 1.00 . A A . 61 ASP CA 1 1
17 24569 1 1 61 ASP CB C 4.707 -6.340 2.961 1.00 . A A . 61 ASP CB 1 1
17 24570 1 1 61 ASP CG C 4.235 -7.581 3.693 1.00 . A A . 61 ASP CG 1 1
17 24571 1 1 61 ASP H H 7.097 -6.168 3.790 1.00 . A A . 61 ASP H 1 1
17 24572 1 1 61 ASP HA H 5.892 -7.633 1.736 1.00 . A A . 61 ASP HA 1 1
17 24573 1 1 61 ASP HB2 H 4.960 -5.587 3.694 1.00 . A A . 61 ASP HB2 1 1
17 24574 1 1 61 ASP HB3 H 3.899 -5.978 2.343 1.00 . A A . 61 ASP HB3 1 1
17 24575 1 1 61 ASP N N 7.156 -6.441 2.851 1.00 . A A . 61 ASP N 1 1
17 24576 1 1 61 ASP O O 6.281 -4.511 0.968 1.00 . A A . 61 ASP O 1 1
17 24577 1 1 61 ASP OD1 O 3.778 -8.529 3.021 1.00 . A A . 61 ASP OD1 1 1
17 24578 1 1 61 ASP OD2 O 4.323 -7.604 4.939 1.00 . A A . 61 ASP OD2 1 1
17 24579 1 1 62 LEU C C 4.047 -4.810 -1.683 1.00 . A A . 62 LEU C 1 1
17 24580 1 1 62 LEU CA C 5.427 -5.434 -1.502 1.00 . A A . 62 LEU CA 1 1
17 24581 1 1 62 LEU CB C 5.762 -6.317 -2.705 1.00 . A A . 62 LEU CB 1 1
17 24582 1 1 62 LEU CD1 C 6.986 -8.295 -3.640 1.00 . A A . 62 LEU CD1 1 1
17 24583 1 1 62 LEU CD2 C 8.262 -6.435 -2.560 1.00 . A A . 62 LEU CD2 1 1
17 24584 1 1 62 LEU CG C 6.971 -7.240 -2.545 1.00 . A A . 62 LEU CG 1 1
17 24585 1 1 62 LEU H H 5.210 -7.153 -0.287 1.00 . A A . 62 LEU H 1 1
17 24586 1 1 62 LEU HA H 6.160 -4.644 -1.430 1.00 . A A . 62 LEU HA 1 1
17 24587 1 1 62 LEU HB2 H 4.901 -6.933 -2.913 1.00 . A A . 62 LEU HB2 1 1
17 24588 1 1 62 LEU HB3 H 5.950 -5.667 -3.549 1.00 . A A . 62 LEU HB3 1 1
17 24589 1 1 62 LEU HD11 H 6.598 -9.223 -3.251 1.00 . A A . 62 LEU HD11 1 1
17 24590 1 1 62 LEU HD12 H 7.999 -8.443 -3.983 1.00 . A A . 62 LEU HD12 1 1
17 24591 1 1 62 LEU HD13 H 6.372 -7.965 -4.466 1.00 . A A . 62 LEU HD13 1 1
17 24592 1 1 62 LEU HD21 H 8.343 -5.902 -3.496 1.00 . A A . 62 LEU HD21 1 1
17 24593 1 1 62 LEU HD22 H 9.104 -7.103 -2.453 1.00 . A A . 62 LEU HD22 1 1
17 24594 1 1 62 LEU HD23 H 8.256 -5.729 -1.743 1.00 . A A . 62 LEU HD23 1 1
17 24595 1 1 62 LEU HG H 6.904 -7.748 -1.593 1.00 . A A . 62 LEU HG 1 1
17 24596 1 1 62 LEU N N 5.489 -6.214 -0.271 1.00 . A A . 62 LEU N 1 1
17 24597 1 1 62 LEU O O 3.026 -5.477 -1.514 1.00 . A A . 62 LEU O 1 1
17 24598 1 1 63 VAL C C 2.442 -2.697 -3.721 1.00 . A A . 63 VAL C 1 1
17 24599 1 1 63 VAL CA C 2.770 -2.813 -2.236 1.00 . A A . 63 VAL CA 1 1
17 24600 1 1 63 VAL CB C 2.818 -1.403 -1.621 1.00 . A A . 63 VAL CB 1 1
17 24601 1 1 63 VAL CG1 C 1.411 -0.878 -1.376 1.00 . A A . 63 VAL CG1 1 1
17 24602 1 1 63 VAL CG2 C 3.624 -1.412 -0.331 1.00 . A A . 63 VAL CG2 1 1
17 24603 1 1 63 VAL H H 4.871 -3.049 -2.148 1.00 . A A . 63 VAL H 1 1
17 24604 1 1 63 VAL HA H 1.984 -3.370 -1.747 1.00 . A A . 63 VAL HA 1 1
17 24605 1 1 63 VAL HB H 3.307 -0.742 -2.321 1.00 . A A . 63 VAL HB 1 1
17 24606 1 1 63 VAL HG11 H 0.929 -1.481 -0.620 1.00 . A A . 63 VAL HG11 1 1
17 24607 1 1 63 VAL HG12 H 1.462 0.148 -1.042 1.00 . A A . 63 VAL HG12 1 1
17 24608 1 1 63 VAL HG13 H 0.843 -0.931 -2.293 1.00 . A A . 63 VAL HG13 1 1
17 24609 1 1 63 VAL HG21 H 4.678 -1.393 -0.566 1.00 . A A . 63 VAL HG21 1 1
17 24610 1 1 63 VAL HG22 H 3.372 -0.542 0.259 1.00 . A A . 63 VAL HG22 1 1
17 24611 1 1 63 VAL HG23 H 3.396 -2.305 0.231 1.00 . A A . 63 VAL HG23 1 1
17 24612 1 1 63 VAL N N 4.024 -3.527 -2.029 1.00 . A A . 63 VAL N 1 1
17 24613 1 1 63 VAL O O 3.238 -2.176 -4.504 1.00 . A A . 63 VAL O 1 1
17 24614 1 1 64 LEU C C -0.094 -1.949 -5.733 1.00 . A A . 64 LEU C 1 1
17 24615 1 1 64 LEU CA C 0.833 -3.136 -5.494 1.00 . A A . 64 LEU CA 1 1
17 24616 1 1 64 LEU CB C 0.124 -4.437 -5.873 1.00 . A A . 64 LEU CB 1 1
17 24617 1 1 64 LEU CD1 C 0.151 -6.919 -6.223 1.00 . A A . 64 LEU CD1 1 1
17 24618 1 1 64 LEU CD2 C 2.180 -5.561 -6.763 1.00 . A A . 64 LEU CD2 1 1
17 24619 1 1 64 LEU CG C 0.980 -5.703 -5.839 1.00 . A A . 64 LEU CG 1 1
17 24620 1 1 64 LEU H H 0.677 -3.588 -3.432 1.00 . A A . 64 LEU H 1 1
17 24621 1 1 64 LEU HA H 1.712 -3.021 -6.111 1.00 . A A . 64 LEU HA 1 1
17 24622 1 1 64 LEU HB2 H -0.700 -4.576 -5.190 1.00 . A A . 64 LEU HB2 1 1
17 24623 1 1 64 LEU HB3 H -0.260 -4.322 -6.878 1.00 . A A . 64 LEU HB3 1 1
17 24624 1 1 64 LEU HD11 H 0.735 -7.814 -6.076 1.00 . A A . 64 LEU HD11 1 1
17 24625 1 1 64 LEU HD12 H -0.138 -6.844 -7.261 1.00 . A A . 64 LEU HD12 1 1
17 24626 1 1 64 LEU HD13 H -0.735 -6.960 -5.605 1.00 . A A . 64 LEU HD13 1 1
17 24627 1 1 64 LEU HD21 H 3.038 -5.238 -6.191 1.00 . A A . 64 LEU HD21 1 1
17 24628 1 1 64 LEU HD22 H 1.962 -4.829 -7.527 1.00 . A A . 64 LEU HD22 1 1
17 24629 1 1 64 LEU HD23 H 2.393 -6.513 -7.226 1.00 . A A . 64 LEU HD23 1 1
17 24630 1 1 64 LEU HG H 1.347 -5.855 -4.833 1.00 . A A . 64 LEU HG 1 1
17 24631 1 1 64 LEU N N 1.267 -3.185 -4.102 1.00 . A A . 64 LEU N 1 1
17 24632 1 1 64 LEU O O -0.004 -1.274 -6.759 1.00 . A A . 64 LEU O 1 1
17 24633 1 1 65 HIS C C -2.268 -0.033 -3.505 1.00 . A A . 65 HIS C 1 1
17 24634 1 1 65 HIS CA C -1.928 -0.590 -4.884 1.00 . A A . 65 HIS CA 1 1
17 24635 1 1 65 HIS CB C -3.204 -1.045 -5.592 1.00 . A A . 65 HIS CB 1 1
17 24636 1 1 65 HIS CD2 C -3.407 -2.636 -7.631 1.00 . A A . 65 HIS CD2 1 1
17 24637 1 1 65 HIS CE1 C -2.193 -1.491 -9.053 1.00 . A A . 65 HIS CE1 1 1
17 24638 1 1 65 HIS CG C -2.975 -1.523 -6.993 1.00 . A A . 65 HIS CG 1 1
17 24639 1 1 65 HIS H H -1.009 -2.272 -3.985 1.00 . A A . 65 HIS H 1 1
17 24640 1 1 65 HIS HA H -1.461 0.188 -5.468 1.00 . A A . 65 HIS HA 1 1
17 24641 1 1 65 HIS HB2 H -3.648 -1.856 -5.034 1.00 . A A . 65 HIS HB2 1 1
17 24642 1 1 65 HIS HB3 H -3.900 -0.219 -5.633 1.00 . A A . 65 HIS HB3 1 1
17 24643 1 1 65 HIS HD1 H -1.763 0.025 -7.749 1.00 . A A . 65 HIS HD1 1 1
17 24644 1 1 65 HIS HD2 H -4.030 -3.414 -7.213 1.00 . A A . 65 HIS HD2 1 1
17 24645 1 1 65 HIS HE1 H -1.677 -1.186 -9.951 1.00 . A A . 65 HIS HE1 1 1
17 24646 1 1 65 HIS HE2 H -3.126 -3.221 -9.628 1.00 . A A . 65 HIS HE2 1 1
17 24647 1 1 65 HIS N N -0.985 -1.698 -4.779 1.00 . A A . 65 HIS N 1 1
17 24648 1 1 65 HIS ND1 N -2.216 -0.828 -7.911 1.00 . A A . 65 HIS ND1 1 1
17 24649 1 1 65 HIS NE2 N -2.908 -2.592 -8.910 1.00 . A A . 65 HIS NE2 1 1
17 24650 1 1 65 HIS O O -1.888 -0.605 -2.483 1.00 . A A . 65 HIS O 1 1
17 24651 1 1 66 ILE C C -4.726 2.414 -2.365 1.00 . A A . 66 ILE C 1 1
17 24652 1 1 66 ILE CA C -3.375 1.720 -2.232 1.00 . A A . 66 ILE CA 1 1
17 24653 1 1 66 ILE CB C -2.325 2.748 -1.770 1.00 . A A . 66 ILE CB 1 1
17 24654 1 1 66 ILE CD1 C 0.137 2.979 -1.168 1.00 . A A . 66 ILE CD1 1 1
17 24655 1 1 66 ILE CG1 C -1.033 2.039 -1.357 1.00 . A A . 66 ILE CG1 1 1
17 24656 1 1 66 ILE CG2 C -2.870 3.580 -0.619 1.00 . A A . 66 ILE CG2 1 1
17 24657 1 1 66 ILE H H -3.256 1.495 -4.333 1.00 . A A . 66 ILE H 1 1
17 24658 1 1 66 ILE HA H -3.451 0.949 -1.479 1.00 . A A . 66 ILE HA 1 1
17 24659 1 1 66 ILE HB H -2.116 3.411 -2.595 1.00 . A A . 66 ILE HB 1 1
17 24660 1 1 66 ILE HD11 H 1.056 2.463 -1.405 1.00 . A A . 66 ILE HD11 1 1
17 24661 1 1 66 ILE HD12 H 0.024 3.832 -1.820 1.00 . A A . 66 ILE HD12 1 1
17 24662 1 1 66 ILE HD13 H 0.168 3.313 -0.140 1.00 . A A . 66 ILE HD13 1 1
17 24663 1 1 66 ILE HG12 H -1.195 1.521 -0.426 1.00 . A A . 66 ILE HG12 1 1
17 24664 1 1 66 ILE HG13 H -0.764 1.324 -2.121 1.00 . A A . 66 ILE HG13 1 1
17 24665 1 1 66 ILE HG21 H -2.155 3.587 0.191 1.00 . A A . 66 ILE HG21 1 1
17 24666 1 1 66 ILE HG22 H -3.040 4.591 -0.955 1.00 . A A . 66 ILE HG22 1 1
17 24667 1 1 66 ILE HG23 H -3.799 3.153 -0.274 1.00 . A A . 66 ILE HG23 1 1
17 24668 1 1 66 ILE N N -2.984 1.086 -3.485 1.00 . A A . 66 ILE N 1 1
17 24669 1 1 66 ILE O O -4.967 3.147 -3.324 1.00 . A A . 66 ILE O 1 1
17 24670 1 1 67 ASN C C -7.620 2.567 -2.746 1.00 . A A . 67 ASN C 1 1
17 24671 1 1 67 ASN CA C -6.931 2.785 -1.403 1.00 . A A . 67 ASN CA 1 1
17 24672 1 1 67 ASN CB C -6.834 4.282 -1.104 1.00 . A A . 67 ASN CB 1 1
17 24673 1 1 67 ASN CG C -6.914 4.582 0.381 1.00 . A A . 67 ASN CG 1 1
17 24674 1 1 67 ASN H H -5.353 1.587 -0.656 1.00 . A A . 67 ASN H 1 1
17 24675 1 1 67 ASN HA H -7.515 2.310 -0.630 1.00 . A A . 67 ASN HA 1 1
17 24676 1 1 67 ASN HB2 H -5.891 4.657 -1.476 1.00 . A A . 67 ASN HB2 1 1
17 24677 1 1 67 ASN HB3 H -7.643 4.796 -1.600 1.00 . A A . 67 ASN HB3 1 1
17 24678 1 1 67 ASN HD21 H -4.977 5.031 0.420 1.00 . A A . 67 ASN HD21 1 1
17 24679 1 1 67 ASN HD22 H -5.810 5.163 1.928 1.00 . A A . 67 ASN HD22 1 1
17 24680 1 1 67 ASN N N -5.603 2.181 -1.395 1.00 . A A . 67 ASN N 1 1
17 24681 1 1 67 ASN ND2 N -5.786 4.964 0.969 1.00 . A A . 67 ASN ND2 1 1
17 24682 1 1 67 ASN O O -8.184 3.495 -3.324 1.00 . A A . 67 ASN O 1 1
17 24683 1 1 67 ASN OD1 O -7.977 4.471 0.991 1.00 . A A . 67 ASN OD1 1 1
17 24684 1 1 68 GLY C C -7.675 1.879 -5.641 1.00 . A A . 68 GLY C 1 1
17 24685 1 1 68 GLY CA C -8.193 1.014 -4.509 1.00 . A A . 68 GLY CA 1 1
17 24686 1 1 68 GLY H H -7.105 0.632 -2.733 1.00 . A A . 68 GLY H 1 1
17 24687 1 1 68 GLY HA2 H -7.998 -0.022 -4.743 1.00 . A A . 68 GLY HA2 1 1
17 24688 1 1 68 GLY HA3 H -9.259 1.159 -4.420 1.00 . A A . 68 GLY HA3 1 1
17 24689 1 1 68 GLY N N -7.569 1.332 -3.238 1.00 . A A . 68 GLY N 1 1
17 24690 1 1 68 GLY O O -8.338 2.033 -6.666 1.00 . A A . 68 GLY O 1 1
17 24691 1 1 69 GLU C C -4.593 2.686 -7.004 1.00 . A A . 69 GLU C 1 1
17 24692 1 1 69 GLU CA C -5.883 3.302 -6.469 1.00 . A A . 69 GLU CA 1 1
17 24693 1 1 69 GLU CB C -5.596 4.690 -5.892 1.00 . A A . 69 GLU CB 1 1
17 24694 1 1 69 GLU CD C -6.956 6.312 -7.272 1.00 . A A . 69 GLU CD 1 1
17 24695 1 1 69 GLU CG C -5.571 5.791 -6.939 1.00 . A A . 69 GLU CG 1 1
17 24696 1 1 69 GLU H H -6.006 2.285 -4.617 1.00 . A A . 69 GLU H 1 1
17 24697 1 1 69 GLU HA H -6.585 3.399 -7.283 1.00 . A A . 69 GLU HA 1 1
17 24698 1 1 69 GLU HB2 H -6.359 4.929 -5.166 1.00 . A A . 69 GLU HB2 1 1
17 24699 1 1 69 GLU HB3 H -4.636 4.670 -5.398 1.00 . A A . 69 GLU HB3 1 1
17 24700 1 1 69 GLU HG2 H -4.975 6.611 -6.567 1.00 . A A . 69 GLU HG2 1 1
17 24701 1 1 69 GLU HG3 H -5.122 5.402 -7.841 1.00 . A A . 69 GLU HG3 1 1
17 24702 1 1 69 GLU N N -6.487 2.446 -5.455 1.00 . A A . 69 GLU N 1 1
17 24703 1 1 69 GLU O O -3.919 1.928 -6.306 1.00 . A A . 69 GLU O 1 1
17 24704 1 1 69 GLU OE1 O -7.922 5.525 -7.187 1.00 . A A . 69 GLU OE1 1 1
17 24705 1 1 69 GLU OE2 O -7.073 7.506 -7.616 1.00 . A A . 69 GLU OE2 1 1
17 24706 1 1 70 SER C C -1.841 3.355 -8.536 1.00 . A A . 70 SER C 1 1
17 24707 1 1 70 SER CA C -3.051 2.492 -8.877 1.00 . A A . 70 SER CA 1 1
17 24708 1 1 70 SER CB C -3.232 2.424 -10.395 1.00 . A A . 70 SER CB 1 1
17 24709 1 1 70 SER H H -4.836 3.624 -8.752 1.00 . A A . 70 SER H 1 1
17 24710 1 1 70 SER HA H -2.885 1.494 -8.498 1.00 . A A . 70 SER HA 1 1
17 24711 1 1 70 SER HB2 H -2.265 2.354 -10.868 1.00 . A A . 70 SER HB2 1 1
17 24712 1 1 70 SER HB3 H -3.820 1.552 -10.646 1.00 . A A . 70 SER HB3 1 1
17 24713 1 1 70 SER HG H -3.682 3.703 -11.809 1.00 . A A . 70 SER HG 1 1
17 24714 1 1 70 SER N N -4.257 3.016 -8.247 1.00 . A A . 70 SER N 1 1
17 24715 1 1 70 SER O O -1.886 4.581 -8.647 1.00 . A A . 70 SER O 1 1
17 24716 1 1 70 SER OG O -3.896 3.577 -10.882 1.00 . A A . 70 SER OG 1 1
17 24717 1 1 71 THR C C 1.343 3.652 -8.986 1.00 . A A . 71 THR C 1 1
17 24718 1 1 71 THR CA C 0.466 3.414 -7.762 1.00 . A A . 71 THR CA 1 1
17 24719 1 1 71 THR CB C 1.276 2.635 -6.708 1.00 . A A . 71 THR CB 1 1
17 24720 1 1 71 THR CG2 C 0.352 1.891 -5.757 1.00 . A A . 71 THR CG2 1 1
17 24721 1 1 71 THR H H -0.783 1.730 -8.054 1.00 . A A . 71 THR H 1 1
17 24722 1 1 71 THR HA H 0.188 4.368 -7.339 1.00 . A A . 71 THR HA 1 1
17 24723 1 1 71 THR HB H 1.866 3.339 -6.138 1.00 . A A . 71 THR HB 1 1
17 24724 1 1 71 THR HG1 H 2.927 1.560 -6.803 1.00 . A A . 71 THR HG1 1 1
17 24725 1 1 71 THR HG21 H 0.438 0.828 -5.929 1.00 . A A . 71 THR HG21 1 1
17 24726 1 1 71 THR HG22 H -0.668 2.202 -5.928 1.00 . A A . 71 THR HG22 1 1
17 24727 1 1 71 THR HG23 H 0.630 2.113 -4.738 1.00 . A A . 71 THR HG23 1 1
17 24728 1 1 71 THR N N -0.757 2.707 -8.121 1.00 . A A . 71 THR N 1 1
17 24729 1 1 71 THR O O 2.378 4.312 -8.900 1.00 . A A . 71 THR O 1 1
17 24730 1 1 71 THR OG1 O 2.154 1.706 -7.354 1.00 . A A . 71 THR OG1 1 1
17 24731 1 1 72 GLN C C 1.929 4.738 -11.666 1.00 . A A . 72 GLN C 1 1
17 24732 1 1 72 GLN CA C 1.669 3.266 -11.367 1.00 . A A . 72 GLN CA 1 1
17 24733 1 1 72 GLN CB C 0.908 2.624 -12.528 1.00 . A A . 72 GLN CB 1 1
17 24734 1 1 72 GLN CD C -0.926 2.853 -14.251 1.00 . A A . 72 GLN CD 1 1
17 24735 1 1 72 GLN CG C -0.175 3.516 -13.113 1.00 . A A . 72 GLN CG 1 1
17 24736 1 1 72 GLN H H 0.088 2.596 -10.129 1.00 . A A . 72 GLN H 1 1
17 24737 1 1 72 GLN HA H 2.616 2.763 -11.247 1.00 . A A . 72 GLN HA 1 1
17 24738 1 1 72 GLN HB2 H 1.609 2.383 -13.313 1.00 . A A . 72 GLN HB2 1 1
17 24739 1 1 72 GLN HB3 H 0.444 1.713 -12.179 1.00 . A A . 72 GLN HB3 1 1
17 24740 1 1 72 GLN HE21 H -1.537 1.403 -13.034 1.00 . A A . 72 GLN HE21 1 1
17 24741 1 1 72 GLN HE22 H -2.072 1.284 -14.672 1.00 . A A . 72 GLN HE22 1 1
17 24742 1 1 72 GLN HG2 H -0.880 3.764 -12.334 1.00 . A A . 72 GLN HG2 1 1
17 24743 1 1 72 GLN HG3 H 0.284 4.421 -13.484 1.00 . A A . 72 GLN HG3 1 1
17 24744 1 1 72 GLN N N 0.921 3.111 -10.125 1.00 . A A . 72 GLN N 1 1
17 24745 1 1 72 GLN NE2 N -1.577 1.733 -13.957 1.00 . A A . 72 GLN NE2 1 1
17 24746 1 1 72 GLN O O 2.894 5.083 -12.345 1.00 . A A . 72 GLN O 1 1
17 24747 1 1 72 GLN OE1 O -0.922 3.341 -15.381 1.00 . A A . 72 GLN OE1 1 1
17 24748 1 1 73 GLY C C 1.372 7.805 -10.084 1.00 . A A . 73 GLY C 1 1
17 24749 1 1 73 GLY CA C 1.212 7.030 -11.377 1.00 . A A . 73 GLY CA 1 1
17 24750 1 1 73 GLY H H 0.308 5.272 -10.619 1.00 . A A . 73 GLY H 1 1
17 24751 1 1 73 GLY HA2 H 2.083 7.195 -11.993 1.00 . A A . 73 GLY HA2 1 1
17 24752 1 1 73 GLY HA3 H 0.340 7.396 -11.897 1.00 . A A . 73 GLY HA3 1 1
17 24753 1 1 73 GLY N N 1.059 5.604 -11.153 1.00 . A A . 73 GLY N 1 1
17 24754 1 1 73 GLY O O 1.108 9.008 -10.036 1.00 . A A . 73 GLY O 1 1
17 24755 1 1 74 LEU C C 3.433 7.579 -7.251 1.00 . A A . 74 LEU C 1 1
17 24756 1 1 74 LEU CA C 1.996 7.749 -7.732 1.00 . A A . 74 LEU CA 1 1
17 24757 1 1 74 LEU CB C 1.029 7.155 -6.706 1.00 . A A . 74 LEU CB 1 1
17 24758 1 1 74 LEU CD1 C -1.264 6.357 -6.085 1.00 . A A . 74 LEU CD1 1 1
17 24759 1 1 74 LEU CD2 C -0.984 8.529 -7.293 1.00 . A A . 74 LEU CD2 1 1
17 24760 1 1 74 LEU CG C -0.444 7.117 -7.115 1.00 . A A . 74 LEU CG 1 1
17 24761 1 1 74 LEU H H 1.997 6.163 -9.132 1.00 . A A . 74 LEU H 1 1
17 24762 1 1 74 LEU HA H 1.788 8.803 -7.842 1.00 . A A . 74 LEU HA 1 1
17 24763 1 1 74 LEU HB2 H 1.342 6.142 -6.505 1.00 . A A . 74 LEU HB2 1 1
17 24764 1 1 74 LEU HB3 H 1.108 7.741 -5.801 1.00 . A A . 74 LEU HB3 1 1
17 24765 1 1 74 LEU HD11 H -1.406 6.974 -5.210 1.00 . A A . 74 LEU HD11 1 1
17 24766 1 1 74 LEU HD12 H -0.744 5.452 -5.807 1.00 . A A . 74 LEU HD12 1 1
17 24767 1 1 74 LEU HD13 H -2.226 6.103 -6.507 1.00 . A A . 74 LEU HD13 1 1
17 24768 1 1 74 LEU HD21 H -2.056 8.522 -7.164 1.00 . A A . 74 LEU HD21 1 1
17 24769 1 1 74 LEU HD22 H -0.742 8.884 -8.284 1.00 . A A . 74 LEU HD22 1 1
17 24770 1 1 74 LEU HD23 H -0.537 9.181 -6.557 1.00 . A A . 74 LEU HD23 1 1
17 24771 1 1 74 LEU HG H -0.535 6.602 -8.061 1.00 . A A . 74 LEU HG 1 1
17 24772 1 1 74 LEU N N 1.803 7.118 -9.033 1.00 . A A . 74 LEU N 1 1
17 24773 1 1 74 LEU O O 4.028 6.510 -7.401 1.00 . A A . 74 LEU O 1 1
17 24774 1 1 75 THR C C 5.379 8.420 -4.654 1.00 . A A . 75 THR C 1 1
17 24775 1 1 75 THR CA C 5.355 8.606 -6.167 1.00 . A A . 75 THR CA 1 1
17 24776 1 1 75 THR CB C 6.117 9.896 -6.526 1.00 . A A . 75 THR CB 1 1
17 24777 1 1 75 THR CG2 C 6.609 9.851 -7.965 1.00 . A A . 75 THR CG2 1 1
17 24778 1 1 75 THR H H 3.463 9.461 -6.580 1.00 . A A . 75 THR H 1 1
17 24779 1 1 75 THR HA H 5.862 7.773 -6.631 1.00 . A A . 75 THR HA 1 1
17 24780 1 1 75 THR HB H 6.972 9.985 -5.871 1.00 . A A . 75 THR HB 1 1
17 24781 1 1 75 THR HG1 H 4.569 11.022 -7.002 1.00 . A A . 75 THR HG1 1 1
17 24782 1 1 75 THR HG21 H 7.591 10.295 -8.023 1.00 . A A . 75 THR HG21 1 1
17 24783 1 1 75 THR HG22 H 5.927 10.401 -8.596 1.00 . A A . 75 THR HG22 1 1
17 24784 1 1 75 THR HG23 H 6.658 8.825 -8.296 1.00 . A A . 75 THR HG23 1 1
17 24785 1 1 75 THR N N 3.988 8.638 -6.671 1.00 . A A . 75 THR N 1 1
17 24786 1 1 75 THR O O 4.346 8.514 -3.990 1.00 . A A . 75 THR O 1 1
17 24787 1 1 75 THR OG1 O 5.267 11.034 -6.342 1.00 . A A . 75 THR OG1 1 1
17 24788 1 1 76 HIS C C 5.941 9.007 -1.895 1.00 . A A . 76 HIS C 1 1
17 24789 1 1 76 HIS CA C 6.723 7.956 -2.678 1.00 . A A . 76 HIS CA 1 1
17 24790 1 1 76 HIS CB C 8.202 8.013 -2.294 1.00 . A A . 76 HIS CB 1 1
17 24791 1 1 76 HIS CD2 C 8.460 7.640 0.260 1.00 . A A . 76 HIS CD2 1 1
17 24792 1 1 76 HIS CE1 C 8.845 9.717 0.849 1.00 . A A . 76 HIS CE1 1 1
17 24793 1 1 76 HIS CG C 8.435 8.394 -0.864 1.00 . A A . 76 HIS CG 1 1
17 24794 1 1 76 HIS H H 7.351 8.092 -4.695 1.00 . A A . 76 HIS H 1 1
17 24795 1 1 76 HIS HA H 6.334 6.980 -2.433 1.00 . A A . 76 HIS HA 1 1
17 24796 1 1 76 HIS HB2 H 8.646 7.042 -2.455 1.00 . A A . 76 HIS HB2 1 1
17 24797 1 1 76 HIS HB3 H 8.702 8.740 -2.918 1.00 . A A . 76 HIS HB3 1 1
17 24798 1 1 76 HIS HD1 H 8.725 10.473 -1.048 1.00 . A A . 76 HIS HD1 1 1
17 24799 1 1 76 HIS HD2 H 8.307 6.572 0.320 1.00 . A A . 76 HIS HD2 1 1
17 24800 1 1 76 HIS HE1 H 9.050 10.595 1.443 1.00 . A A . 76 HIS HE1 1 1
17 24801 1 1 76 HIS HE2 H 8.878 8.212 2.238 1.00 . A A . 76 HIS HE2 1 1
17 24802 1 1 76 HIS N N 6.564 8.155 -4.114 1.00 . A A . 76 HIS N 1 1
17 24803 1 1 76 HIS ND1 N 8.679 9.690 -0.461 1.00 . A A . 76 HIS ND1 1 1
17 24804 1 1 76 HIS NE2 N 8.717 8.486 1.311 1.00 . A A . 76 HIS NE2 1 1
17 24805 1 1 76 HIS O O 5.446 8.738 -0.801 1.00 . A A . 76 HIS O 1 1
17 24806 1 1 77 ALA C C 3.606 11.118 -1.968 1.00 . A A . 77 ALA C 1 1
17 24807 1 1 77 ALA CA C 5.114 11.294 -1.818 1.00 . A A . 77 ALA CA 1 1
17 24808 1 1 77 ALA CB C 5.552 12.631 -2.396 1.00 . A A . 77 ALA CB 1 1
17 24809 1 1 77 ALA H H 6.252 10.357 -3.336 1.00 . A A . 77 ALA H 1 1
17 24810 1 1 77 ALA HA H 5.364 11.284 -0.767 1.00 . A A . 77 ALA HA 1 1
17 24811 1 1 77 ALA HB1 H 5.648 12.544 -3.468 1.00 . A A . 77 ALA HB1 1 1
17 24812 1 1 77 ALA HB2 H 4.814 13.384 -2.160 1.00 . A A . 77 ALA HB2 1 1
17 24813 1 1 77 ALA HB3 H 6.503 12.913 -1.970 1.00 . A A . 77 ALA HB3 1 1
17 24814 1 1 77 ALA N N 5.836 10.204 -2.462 1.00 . A A . 77 ALA N 1 1
17 24815 1 1 77 ALA O O 2.859 11.237 -0.997 1.00 . A A . 77 ALA O 1 1
17 24816 1 1 78 GLN C C 1.184 9.490 -2.648 1.00 . A A . 78 GLN C 1 1
17 24817 1 1 78 GLN CA C 1.748 10.646 -3.467 1.00 . A A . 78 GLN CA 1 1
17 24818 1 1 78 GLN CB C 1.528 10.386 -4.958 1.00 . A A . 78 GLN CB 1 1
17 24819 1 1 78 GLN CD C 1.024 12.621 -6.024 1.00 . A A . 78 GLN CD 1 1
17 24820 1 1 78 GLN CG C 2.036 11.505 -5.852 1.00 . A A . 78 GLN CG 1 1
17 24821 1 1 78 GLN H H 3.812 10.755 -3.923 1.00 . A A . 78 GLN H 1 1
17 24822 1 1 78 GLN HA H 1.232 11.553 -3.189 1.00 . A A . 78 GLN HA 1 1
17 24823 1 1 78 GLN HB2 H 2.038 9.475 -5.232 1.00 . A A . 78 GLN HB2 1 1
17 24824 1 1 78 GLN HB3 H 0.470 10.264 -5.137 1.00 . A A . 78 GLN HB3 1 1
17 24825 1 1 78 GLN HE21 H 2.333 13.679 -7.082 1.00 . A A . 78 GLN HE21 1 1
17 24826 1 1 78 GLN HE22 H 0.787 14.414 -6.848 1.00 . A A . 78 GLN HE22 1 1
17 24827 1 1 78 GLN HG2 H 2.933 11.919 -5.416 1.00 . A A . 78 GLN HG2 1 1
17 24828 1 1 78 GLN HG3 H 2.266 11.095 -6.824 1.00 . A A . 78 GLN HG3 1 1
17 24829 1 1 78 GLN N N 3.167 10.836 -3.190 1.00 . A A . 78 GLN N 1 1
17 24830 1 1 78 GLN NE2 N 1.421 13.679 -6.721 1.00 . A A . 78 GLN NE2 1 1
17 24831 1 1 78 GLN O O 0.224 9.658 -1.897 1.00 . A A . 78 GLN O 1 1
17 24832 1 1 78 GLN OE1 O -0.103 12.533 -5.535 1.00 . A A . 78 GLN OE1 1 1
17 24833 1 1 79 ALA C C 1.018 7.467 -0.622 1.00 . A A . 79 ALA C 1 1
17 24834 1 1 79 ALA CA C 1.346 7.131 -2.072 1.00 . A A . 79 ALA CA 1 1
17 24835 1 1 79 ALA CB C 2.410 6.045 -2.137 1.00 . A A . 79 ALA CB 1 1
17 24836 1 1 79 ALA H H 2.548 8.244 -3.413 1.00 . A A . 79 ALA H 1 1
17 24837 1 1 79 ALA HA H 0.455 6.756 -2.555 1.00 . A A . 79 ALA HA 1 1
17 24838 1 1 79 ALA HB1 H 1.991 5.158 -2.588 1.00 . A A . 79 ALA HB1 1 1
17 24839 1 1 79 ALA HB2 H 3.243 6.392 -2.731 1.00 . A A . 79 ALA HB2 1 1
17 24840 1 1 79 ALA HB3 H 2.751 5.815 -1.139 1.00 . A A . 79 ALA HB3 1 1
17 24841 1 1 79 ALA N N 1.787 8.315 -2.799 1.00 . A A . 79 ALA N 1 1
17 24842 1 1 79 ALA O O 0.024 6.992 -0.073 1.00 . A A . 79 ALA O 1 1
17 24843 1 1 80 VAL C C 0.470 9.633 1.516 1.00 . A A . 80 VAL C 1 1
17 24844 1 1 80 VAL CA C 1.661 8.690 1.383 1.00 . A A . 80 VAL CA 1 1
17 24845 1 1 80 VAL CB C 2.914 9.380 1.955 1.00 . A A . 80 VAL CB 1 1
17 24846 1 1 80 VAL CG1 C 2.664 9.842 3.382 1.00 . A A . 80 VAL CG1 1 1
17 24847 1 1 80 VAL CG2 C 4.112 8.445 1.890 1.00 . A A . 80 VAL CG2 1 1
17 24848 1 1 80 VAL H H 2.636 8.636 -0.495 1.00 . A A . 80 VAL H 1 1
17 24849 1 1 80 VAL HA H 1.469 7.800 1.963 1.00 . A A . 80 VAL HA 1 1
17 24850 1 1 80 VAL HB H 3.129 10.249 1.351 1.00 . A A . 80 VAL HB 1 1
17 24851 1 1 80 VAL HG11 H 3.352 10.638 3.627 1.00 . A A . 80 VAL HG11 1 1
17 24852 1 1 80 VAL HG12 H 1.649 10.201 3.473 1.00 . A A . 80 VAL HG12 1 1
17 24853 1 1 80 VAL HG13 H 2.816 9.015 4.060 1.00 . A A . 80 VAL HG13 1 1
17 24854 1 1 80 VAL HG21 H 4.929 8.942 1.389 1.00 . A A . 80 VAL HG21 1 1
17 24855 1 1 80 VAL HG22 H 4.414 8.176 2.892 1.00 . A A . 80 VAL HG22 1 1
17 24856 1 1 80 VAL HG23 H 3.844 7.552 1.344 1.00 . A A . 80 VAL HG23 1 1
17 24857 1 1 80 VAL N N 1.861 8.290 -0.005 1.00 . A A . 80 VAL N 1 1
17 24858 1 1 80 VAL O O -0.268 9.581 2.499 1.00 . A A . 80 VAL O 1 1
17 24859 1 1 81 GLU C C -2.155 10.732 0.429 1.00 . A A . 81 GLU C 1 1
17 24860 1 1 81 GLU CA C -0.812 11.449 0.526 1.00 . A A . 81 GLU CA 1 1
17 24861 1 1 81 GLU CB C -0.666 12.439 -0.632 1.00 . A A . 81 GLU CB 1 1
17 24862 1 1 81 GLU CD C -2.949 12.979 -1.568 1.00 . A A . 81 GLU CD 1 1
17 24863 1 1 81 GLU CG C -1.793 13.455 -0.710 1.00 . A A . 81 GLU CG 1 1
17 24864 1 1 81 GLU H H 0.912 10.487 -0.238 1.00 . A A . 81 GLU H 1 1
17 24865 1 1 81 GLU HA H -0.775 11.993 1.458 1.00 . A A . 81 GLU HA 1 1
17 24866 1 1 81 GLU HB2 H 0.266 12.973 -0.517 1.00 . A A . 81 GLU HB2 1 1
17 24867 1 1 81 GLU HB3 H -0.642 11.887 -1.560 1.00 . A A . 81 GLU HB3 1 1
17 24868 1 1 81 GLU HG2 H -2.159 13.645 0.287 1.00 . A A . 81 GLU HG2 1 1
17 24869 1 1 81 GLU HG3 H -1.406 14.371 -1.131 1.00 . A A . 81 GLU HG3 1 1
17 24870 1 1 81 GLU N N 0.289 10.494 0.519 1.00 . A A . 81 GLU N 1 1
17 24871 1 1 81 GLU O O -3.069 10.992 1.213 1.00 . A A . 81 GLU O 1 1
17 24872 1 1 81 GLU OE1 O -3.748 12.151 -1.081 1.00 . A A . 81 GLU OE1 1 1
17 24873 1 1 81 GLU OE2 O -3.055 13.434 -2.726 1.00 . A A . 81 GLU OE2 1 1
17 24874 1 1 82 ARG C C -3.983 8.462 0.573 1.00 . A A . 82 ARG C 1 1
17 24875 1 1 82 ARG CA C -3.499 9.072 -0.739 1.00 . A A . 82 ARG CA 1 1
17 24876 1 1 82 ARG CB C -3.283 7.970 -1.778 1.00 . A A . 82 ARG CB 1 1
17 24877 1 1 82 ARG CD C -4.014 9.408 -3.706 1.00 . A A . 82 ARG CD 1 1
17 24878 1 1 82 ARG CG C -2.926 8.496 -3.159 1.00 . A A . 82 ARG CG 1 1
17 24879 1 1 82 ARG CZ C -6.468 9.380 -3.851 1.00 . A A . 82 ARG CZ 1 1
17 24880 1 1 82 ARG H H -1.505 9.664 -1.131 1.00 . A A . 82 ARG H 1 1
17 24881 1 1 82 ARG HA H -4.251 9.756 -1.103 1.00 . A A . 82 ARG HA 1 1
17 24882 1 1 82 ARG HB2 H -2.481 7.329 -1.443 1.00 . A A . 82 ARG HB2 1 1
17 24883 1 1 82 ARG HB3 H -4.188 7.389 -1.861 1.00 . A A . 82 ARG HB3 1 1
17 24884 1 1 82 ARG HD2 H -4.100 10.270 -3.062 1.00 . A A . 82 ARG HD2 1 1
17 24885 1 1 82 ARG HD3 H -3.732 9.726 -4.698 1.00 . A A . 82 ARG HD3 1 1
17 24886 1 1 82 ARG HE H -5.313 7.756 -3.758 1.00 . A A . 82 ARG HE 1 1
17 24887 1 1 82 ARG HG2 H -2.003 9.054 -3.094 1.00 . A A . 82 ARG HG2 1 1
17 24888 1 1 82 ARG HG3 H -2.797 7.660 -3.830 1.00 . A A . 82 ARG HG3 1 1
17 24889 1 1 82 ARG HH11 H -5.638 11.222 -3.831 1.00 . A A . 82 ARG HH11 1 1
17 24890 1 1 82 ARG HH12 H -7.367 11.188 -3.934 1.00 . A A . 82 ARG HH12 1 1
17 24891 1 1 82 ARG HH21 H -7.589 7.699 -3.893 1.00 . A A . 82 ARG HH21 1 1
17 24892 1 1 82 ARG HH22 H -8.476 9.183 -3.968 1.00 . A A . 82 ARG HH22 1 1
17 24893 1 1 82 ARG N N -2.268 9.827 -0.538 1.00 . A A . 82 ARG N 1 1
17 24894 1 1 82 ARG NE N -5.308 8.736 -3.773 1.00 . A A . 82 ARG NE 1 1
17 24895 1 1 82 ARG NH1 N -6.493 10.705 -3.873 1.00 . A A . 82 ARG NH1 1 1
17 24896 1 1 82 ARG NH2 N -7.604 8.698 -3.909 1.00 . A A . 82 ARG NH2 1 1
17 24897 1 1 82 ARG O O -5.123 8.676 0.985 1.00 . A A . 82 ARG O 1 1
17 24898 1 1 83 ILE C C -3.976 8.076 3.494 1.00 . A A . 83 ILE C 1 1
17 24899 1 1 83 ILE CA C -3.447 7.060 2.488 1.00 . A A . 83 ILE CA 1 1
17 24900 1 1 83 ILE CB C -2.231 6.338 3.096 1.00 . A A . 83 ILE CB 1 1
17 24901 1 1 83 ILE CD1 C -0.308 4.780 2.499 1.00 . A A . 83 ILE CD1 1 1
17 24902 1 1 83 ILE CG1 C -1.662 5.324 2.100 1.00 . A A . 83 ILE CG1 1 1
17 24903 1 1 83 ILE CG2 C -2.619 5.650 4.396 1.00 . A A . 83 ILE CG2 1 1
17 24904 1 1 83 ILE H H -2.216 7.568 0.844 1.00 . A A . 83 ILE H 1 1
17 24905 1 1 83 ILE HA H -4.217 6.327 2.294 1.00 . A A . 83 ILE HA 1 1
17 24906 1 1 83 ILE HB H -1.476 7.076 3.319 1.00 . A A . 83 ILE HB 1 1
17 24907 1 1 83 ILE HD11 H -0.402 4.217 3.416 1.00 . A A . 83 ILE HD11 1 1
17 24908 1 1 83 ILE HD12 H 0.067 4.138 1.717 1.00 . A A . 83 ILE HD12 1 1
17 24909 1 1 83 ILE HD13 H 0.379 5.601 2.651 1.00 . A A . 83 ILE HD13 1 1
17 24910 1 1 83 ILE HG12 H -2.342 4.491 2.016 1.00 . A A . 83 ILE HG12 1 1
17 24911 1 1 83 ILE HG13 H -1.559 5.799 1.135 1.00 . A A . 83 ILE HG13 1 1
17 24912 1 1 83 ILE HG21 H -2.648 6.378 5.194 1.00 . A A . 83 ILE HG21 1 1
17 24913 1 1 83 ILE HG22 H -3.593 5.198 4.287 1.00 . A A . 83 ILE HG22 1 1
17 24914 1 1 83 ILE HG23 H -1.892 4.887 4.632 1.00 . A A . 83 ILE HG23 1 1
17 24915 1 1 83 ILE N N -3.109 7.701 1.223 1.00 . A A . 83 ILE N 1 1
17 24916 1 1 83 ILE O O -5.094 7.946 3.994 1.00 . A A . 83 ILE O 1 1
17 24917 1 1 84 ARG C C -4.928 10.693 4.389 1.00 . A A . 84 ARG C 1 1
17 24918 1 1 84 ARG CA C -3.553 10.128 4.733 1.00 . A A . 84 ARG CA 1 1
17 24919 1 1 84 ARG CB C -2.516 11.252 4.741 1.00 . A A . 84 ARG CB 1 1
17 24920 1 1 84 ARG CD C -0.567 12.143 6.053 1.00 . A A . 84 ARG CD 1 1
17 24921 1 1 84 ARG CG C -1.244 10.901 5.495 1.00 . A A . 84 ARG CG 1 1
17 24922 1 1 84 ARG CZ C 1.229 13.698 5.419 1.00 . A A . 84 ARG CZ 1 1
17 24923 1 1 84 ARG H H -2.288 9.138 3.356 1.00 . A A . 84 ARG H 1 1
17 24924 1 1 84 ARG HA H -3.596 9.682 5.716 1.00 . A A . 84 ARG HA 1 1
17 24925 1 1 84 ARG HB2 H -2.250 11.488 3.721 1.00 . A A . 84 ARG HB2 1 1
17 24926 1 1 84 ARG HB3 H -2.953 12.125 5.202 1.00 . A A . 84 ARG HB3 1 1
17 24927 1 1 84 ARG HD2 H -1.324 12.879 6.279 1.00 . A A . 84 ARG HD2 1 1
17 24928 1 1 84 ARG HD3 H -0.044 11.875 6.959 1.00 . A A . 84 ARG HD3 1 1
17 24929 1 1 84 ARG HE H 0.397 12.357 4.198 1.00 . A A . 84 ARG HE 1 1
17 24930 1 1 84 ARG HG2 H -1.491 10.241 6.313 1.00 . A A . 84 ARG HG2 1 1
17 24931 1 1 84 ARG HG3 H -0.563 10.403 4.821 1.00 . A A . 84 ARG HG3 1 1
17 24932 1 1 84 ARG HH11 H 0.608 13.853 7.335 1.00 . A A . 84 ARG HH11 1 1
17 24933 1 1 84 ARG HH12 H 1.874 14.943 6.874 1.00 . A A . 84 ARG HH12 1 1
17 24934 1 1 84 ARG HH21 H 2.064 13.787 3.580 1.00 . A A . 84 ARG HH21 1 1
17 24935 1 1 84 ARG HH22 H 2.700 14.905 4.738 1.00 . A A . 84 ARG HH22 1 1
17 24936 1 1 84 ARG N N -3.167 9.089 3.786 1.00 . A A . 84 ARG N 1 1
17 24937 1 1 84 ARG NE N 0.386 12.719 5.108 1.00 . A A . 84 ARG NE 1 1
17 24938 1 1 84 ARG NH1 N 1.237 14.206 6.643 1.00 . A A . 84 ARG NH1 1 1
17 24939 1 1 84 ARG NH2 N 2.067 14.169 4.504 1.00 . A A . 84 ARG NH2 1 1
17 24940 1 1 84 ARG O O -5.825 10.726 5.231 1.00 . A A . 84 ARG O 1 1
17 24941 1 1 85 ALA C C -7.441 10.632 2.646 1.00 . A A . 85 ALA C 1 1
17 24942 1 1 85 ALA CA C -6.351 11.697 2.690 1.00 . A A . 85 ALA CA 1 1
17 24943 1 1 85 ALA CB C -6.181 12.338 1.320 1.00 . A A . 85 ALA CB 1 1
17 24944 1 1 85 ALA H H -4.334 11.082 2.520 1.00 . A A . 85 ALA H 1 1
17 24945 1 1 85 ALA HA H -6.644 12.469 3.387 1.00 . A A . 85 ALA HA 1 1
17 24946 1 1 85 ALA HB1 H -6.035 11.566 0.578 1.00 . A A . 85 ALA HB1 1 1
17 24947 1 1 85 ALA HB2 H -7.065 12.908 1.077 1.00 . A A . 85 ALA HB2 1 1
17 24948 1 1 85 ALA HB3 H -5.322 12.992 1.333 1.00 . A A . 85 ALA HB3 1 1
17 24949 1 1 85 ALA N N -5.086 11.136 3.146 1.00 . A A . 85 ALA N 1 1
17 24950 1 1 85 ALA O O -8.624 10.944 2.513 1.00 . A A . 85 ALA O 1 1
17 24951 1 1 86 GLY C C -9.106 8.456 3.737 1.00 . A A . 86 GLY C 1 1
17 24952 1 1 86 GLY CA C -7.989 8.278 2.728 1.00 . A A . 86 GLY CA 1 1
17 24953 1 1 86 GLY H H -6.078 9.181 2.861 1.00 . A A . 86 GLY H 1 1
17 24954 1 1 86 GLY HA2 H -8.418 8.216 1.739 1.00 . A A . 86 GLY HA2 1 1
17 24955 1 1 86 GLY HA3 H -7.469 7.356 2.942 1.00 . A A . 86 GLY HA3 1 1
17 24956 1 1 86 GLY N N -7.034 9.371 2.758 1.00 . A A . 86 GLY N 1 1
17 24957 1 1 86 GLY O O -10.192 7.902 3.576 1.00 . A A . 86 GLY O 1 1
17 24958 1 1 87 GLY C C -9.524 8.736 7.102 1.00 . A A . 87 GLY C 1 1
17 24959 1 1 87 GLY CA C -9.837 9.464 5.810 1.00 . A A . 87 GLY CA 1 1
17 24960 1 1 87 GLY H H -7.953 9.647 4.861 1.00 . A A . 87 GLY H 1 1
17 24961 1 1 87 GLY HA2 H -9.891 10.524 6.010 1.00 . A A . 87 GLY HA2 1 1
17 24962 1 1 87 GLY HA3 H -10.796 9.128 5.444 1.00 . A A . 87 GLY HA3 1 1
17 24963 1 1 87 GLY N N -8.837 9.231 4.784 1.00 . A A . 87 GLY N 1 1
17 24964 1 1 87 GLY O O -8.374 8.400 7.387 1.00 . A A . 87 GLY O 1 1
17 24965 1 1 88 PRO C C -10.069 6.315 9.018 1.00 . A A . 88 PRO C 1 1
17 24966 1 1 88 PRO CA C -10.418 7.789 9.193 1.00 . A A . 88 PRO CA 1 1
17 24967 1 1 88 PRO CB C -11.799 7.939 9.836 1.00 . A A . 88 PRO CB 1 1
17 24968 1 1 88 PRO CD C -11.961 8.855 7.634 1.00 . A A . 88 PRO CD 1 1
17 24969 1 1 88 PRO CG C -12.734 8.113 8.689 1.00 . A A . 88 PRO CG 1 1
17 24970 1 1 88 PRO HA H -9.675 8.261 9.818 1.00 . A A . 88 PRO HA 1 1
17 24971 1 1 88 PRO HB2 H -12.032 7.050 10.405 1.00 . A A . 88 PRO HB2 1 1
17 24972 1 1 88 PRO HB3 H -11.806 8.801 10.485 1.00 . A A . 88 PRO HB3 1 1
17 24973 1 1 88 PRO HD2 H -12.260 8.528 6.649 1.00 . A A . 88 PRO HD2 1 1
17 24974 1 1 88 PRO HD3 H -12.105 9.920 7.740 1.00 . A A . 88 PRO HD3 1 1
17 24975 1 1 88 PRO HG2 H -13.044 7.148 8.318 1.00 . A A . 88 PRO HG2 1 1
17 24976 1 1 88 PRO HG3 H -13.592 8.690 9.000 1.00 . A A . 88 PRO HG3 1 1
17 24977 1 1 88 PRO N N -10.564 8.483 7.910 1.00 . A A . 88 PRO N 1 1
17 24978 1 1 88 PRO O O -9.628 5.656 9.960 1.00 . A A . 88 PRO O 1 1
17 24979 1 1 89 GLN C C -8.862 4.293 6.475 1.00 . A A . 89 GLN C 1 1
17 24980 1 1 89 GLN CA C -9.976 4.406 7.510 1.00 . A A . 89 GLN CA 1 1
17 24981 1 1 89 GLN CB C -11.233 3.695 7.005 1.00 . A A . 89 GLN CB 1 1
17 24982 1 1 89 GLN CD C -11.405 1.827 8.697 1.00 . A A . 89 GLN CD 1 1
17 24983 1 1 89 GLN CG C -12.060 3.063 8.113 1.00 . A A . 89 GLN CG 1 1
17 24984 1 1 89 GLN H H -10.623 6.379 7.098 1.00 . A A . 89 GLN H 1 1
17 24985 1 1 89 GLN HA H -9.650 3.935 8.425 1.00 . A A . 89 GLN HA 1 1
17 24986 1 1 89 GLN HB2 H -11.852 4.411 6.486 1.00 . A A . 89 GLN HB2 1 1
17 24987 1 1 89 GLN HB3 H -10.939 2.917 6.316 1.00 . A A . 89 GLN HB3 1 1
17 24988 1 1 89 GLN HE21 H -12.332 2.126 10.431 1.00 . A A . 89 GLN HE21 1 1
17 24989 1 1 89 GLN HE22 H -11.301 0.742 10.360 1.00 . A A . 89 GLN HE22 1 1
17 24990 1 1 89 GLN HG2 H -12.196 3.787 8.902 1.00 . A A . 89 GLN HG2 1 1
17 24991 1 1 89 GLN HG3 H -13.024 2.786 7.710 1.00 . A A . 89 GLN HG3 1 1
17 24992 1 1 89 GLN N N -10.270 5.803 7.807 1.00 . A A . 89 GLN N 1 1
17 24993 1 1 89 GLN NE2 N -11.709 1.536 9.957 1.00 . A A . 89 GLN NE2 1 1
17 24994 1 1 89 GLN O O -8.858 5.006 5.471 1.00 . A A . 89 GLN O 1 1
17 24995 1 1 89 GLN OE1 O -10.635 1.141 8.025 1.00 . A A . 89 GLN OE1 1 1
17 24996 1 1 90 LEU C C -7.014 1.940 4.960 1.00 . A A . 90 LEU C 1 1
17 24997 1 1 90 LEU CA C -6.798 3.184 5.815 1.00 . A A . 90 LEU CA 1 1
17 24998 1 1 90 LEU CB C -5.493 3.055 6.602 1.00 . A A . 90 LEU CB 1 1
17 24999 1 1 90 LEU CD1 C -2.993 2.933 6.468 1.00 . A A . 90 LEU CD1 1 1
17 25000 1 1 90 LEU CD2 C -4.376 0.964 5.785 1.00 . A A . 90 LEU CD2 1 1
17 25001 1 1 90 LEU CG C -4.300 2.483 5.834 1.00 . A A . 90 LEU CG 1 1
17 25002 1 1 90 LEU H H -7.976 2.853 7.541 1.00 . A A . 90 LEU H 1 1
17 25003 1 1 90 LEU HA H -6.734 4.045 5.166 1.00 . A A . 90 LEU HA 1 1
17 25004 1 1 90 LEU HB2 H -5.219 4.039 6.952 1.00 . A A . 90 LEU HB2 1 1
17 25005 1 1 90 LEU HB3 H -5.681 2.412 7.450 1.00 . A A . 90 LEU HB3 1 1
17 25006 1 1 90 LEU HD11 H -3.088 3.954 6.804 1.00 . A A . 90 LEU HD11 1 1
17 25007 1 1 90 LEU HD12 H -2.198 2.865 5.740 1.00 . A A . 90 LEU HD12 1 1
17 25008 1 1 90 LEU HD13 H -2.764 2.296 7.310 1.00 . A A . 90 LEU HD13 1 1
17 25009 1 1 90 LEU HD21 H -4.858 0.659 4.868 1.00 . A A . 90 LEU HD21 1 1
17 25010 1 1 90 LEU HD22 H -4.948 0.605 6.628 1.00 . A A . 90 LEU HD22 1 1
17 25011 1 1 90 LEU HD23 H -3.379 0.552 5.823 1.00 . A A . 90 LEU HD23 1 1
17 25012 1 1 90 LEU HG H -4.322 2.854 4.819 1.00 . A A . 90 LEU HG 1 1
17 25013 1 1 90 LEU N N -7.919 3.392 6.725 1.00 . A A . 90 LEU N 1 1
17 25014 1 1 90 LEU O O -7.730 1.019 5.355 1.00 . A A . 90 LEU O 1 1
17 25015 1 1 91 HIS C C -5.280 0.670 1.983 1.00 . A A . 91 HIS C 1 1
17 25016 1 1 91 HIS CA C -6.512 0.785 2.876 1.00 . A A . 91 HIS CA 1 1
17 25017 1 1 91 HIS CB C -7.768 0.927 2.016 1.00 . A A . 91 HIS CB 1 1
17 25018 1 1 91 HIS CD2 C -8.551 -1.497 1.529 1.00 . A A . 91 HIS CD2 1 1
17 25019 1 1 91 HIS CE1 C -8.209 -1.515 -0.637 1.00 . A A . 91 HIS CE1 1 1
17 25020 1 1 91 HIS CG C -8.064 -0.282 1.184 1.00 . A A . 91 HIS CG 1 1
17 25021 1 1 91 HIS H H -5.834 2.681 3.527 1.00 . A A . 91 HIS H 1 1
17 25022 1 1 91 HIS HA H -6.594 -0.112 3.472 1.00 . A A . 91 HIS HA 1 1
17 25023 1 1 91 HIS HB2 H -8.618 1.103 2.659 1.00 . A A . 91 HIS HB2 1 1
17 25024 1 1 91 HIS HB3 H -7.647 1.769 1.350 1.00 . A A . 91 HIS HB3 1 1
17 25025 1 1 91 HIS HD1 H -7.511 0.406 -0.729 1.00 . A A . 91 HIS HD1 1 1
17 25026 1 1 91 HIS HD2 H -8.826 -1.820 2.523 1.00 . A A . 91 HIS HD2 1 1
17 25027 1 1 91 HIS HE1 H -8.157 -1.837 -1.666 1.00 . A A . 91 HIS HE1 1 1
17 25028 1 1 91 HIS HE2 H -9.030 -3.137 0.306 1.00 . A A . 91 HIS HE2 1 1
17 25029 1 1 91 HIS N N -6.390 1.918 3.786 1.00 . A A . 91 HIS N 1 1
17 25030 1 1 91 HIS ND1 N -7.859 -0.326 -0.179 1.00 . A A . 91 HIS ND1 1 1
17 25031 1 1 91 HIS NE2 N -8.632 -2.245 0.380 1.00 . A A . 91 HIS NE2 1 1
17 25032 1 1 91 HIS O O -4.929 1.610 1.268 1.00 . A A . 91 HIS O 1 1
17 25033 1 1 92 LEU C C -3.407 -2.156 0.701 1.00 . A A . 92 LEU C 1 1
17 25034 1 1 92 LEU CA C -3.434 -0.724 1.225 1.00 . A A . 92 LEU CA 1 1
17 25035 1 1 92 LEU CB C -2.176 -0.446 2.049 1.00 . A A . 92 LEU CB 1 1
17 25036 1 1 92 LEU CD1 C -0.958 0.882 3.792 1.00 . A A . 92 LEU CD1 1 1
17 25037 1 1 92 LEU CD2 C -2.423 2.047 2.132 1.00 . A A . 92 LEU CD2 1 1
17 25038 1 1 92 LEU CG C -2.225 0.783 2.957 1.00 . A A . 92 LEU CG 1 1
17 25039 1 1 92 LEU H H -4.955 -1.197 2.618 1.00 . A A . 92 LEU H 1 1
17 25040 1 1 92 LEU HA H -3.461 -0.046 0.385 1.00 . A A . 92 LEU HA 1 1
17 25041 1 1 92 LEU HB2 H -1.991 -1.309 2.671 1.00 . A A . 92 LEU HB2 1 1
17 25042 1 1 92 LEU HB3 H -1.352 -0.318 1.361 1.00 . A A . 92 LEU HB3 1 1
17 25043 1 1 92 LEU HD11 H -0.116 1.082 3.146 1.00 . A A . 92 LEU HD11 1 1
17 25044 1 1 92 LEU HD12 H -0.798 -0.049 4.315 1.00 . A A . 92 LEU HD12 1 1
17 25045 1 1 92 LEU HD13 H -1.061 1.684 4.508 1.00 . A A . 92 LEU HD13 1 1
17 25046 1 1 92 LEU HD21 H -2.631 1.778 1.107 1.00 . A A . 92 LEU HD21 1 1
17 25047 1 1 92 LEU HD22 H -1.526 2.647 2.173 1.00 . A A . 92 LEU HD22 1 1
17 25048 1 1 92 LEU HD23 H -3.253 2.611 2.532 1.00 . A A . 92 LEU HD23 1 1
17 25049 1 1 92 LEU HG H -3.064 0.690 3.634 1.00 . A A . 92 LEU HG 1 1
17 25050 1 1 92 LEU N N -4.627 -0.486 2.029 1.00 . A A . 92 LEU N 1 1
17 25051 1 1 92 LEU O O -3.728 -3.099 1.424 1.00 . A A . 92 LEU O 1 1
17 25052 1 1 93 VAL C C -1.526 -4.179 -1.140 1.00 . A A . 93 VAL C 1 1
17 25053 1 1 93 VAL CA C -2.947 -3.629 -1.182 1.00 . A A . 93 VAL CA 1 1
17 25054 1 1 93 VAL CB C -3.426 -3.587 -2.646 1.00 . A A . 93 VAL CB 1 1
17 25055 1 1 93 VAL CG1 C -3.711 -4.992 -3.155 1.00 . A A . 93 VAL CG1 1 1
17 25056 1 1 93 VAL CG2 C -4.657 -2.703 -2.778 1.00 . A A . 93 VAL CG2 1 1
17 25057 1 1 93 VAL H H -2.776 -1.521 -1.088 1.00 . A A . 93 VAL H 1 1
17 25058 1 1 93 VAL HA H -3.597 -4.293 -0.632 1.00 . A A . 93 VAL HA 1 1
17 25059 1 1 93 VAL HB H -2.637 -3.163 -3.249 1.00 . A A . 93 VAL HB 1 1
17 25060 1 1 93 VAL HG11 H -4.662 -5.002 -3.666 1.00 . A A . 93 VAL HG11 1 1
17 25061 1 1 93 VAL HG12 H -2.930 -5.293 -3.837 1.00 . A A . 93 VAL HG12 1 1
17 25062 1 1 93 VAL HG13 H -3.744 -5.677 -2.320 1.00 . A A . 93 VAL HG13 1 1
17 25063 1 1 93 VAL HG21 H -4.358 -1.665 -2.752 1.00 . A A . 93 VAL HG21 1 1
17 25064 1 1 93 VAL HG22 H -5.151 -2.911 -3.716 1.00 . A A . 93 VAL HG22 1 1
17 25065 1 1 93 VAL HG23 H -5.334 -2.904 -1.962 1.00 . A A . 93 VAL HG23 1 1
17 25066 1 1 93 VAL N N -3.020 -2.311 -0.562 1.00 . A A . 93 VAL N 1 1
17 25067 1 1 93 VAL O O -0.639 -3.690 -1.840 1.00 . A A . 93 VAL O 1 1
17 25068 1 1 94 ILE C C 0.026 -7.193 -0.835 1.00 . A A . 94 ILE C 1 1
17 25069 1 1 94 ILE CA C -0.003 -5.816 -0.181 1.00 . A A . 94 ILE CA 1 1
17 25070 1 1 94 ILE CB C 0.408 -5.953 1.297 1.00 . A A . 94 ILE CB 1 1
17 25071 1 1 94 ILE CD1 C 1.612 -3.710 1.284 1.00 . A A . 94 ILE CD1 1 1
17 25072 1 1 94 ILE CG1 C 0.555 -4.572 1.939 1.00 . A A . 94 ILE CG1 1 1
17 25073 1 1 94 ILE CG2 C 1.706 -6.738 1.415 1.00 . A A . 94 ILE CG2 1 1
17 25074 1 1 94 ILE H H -2.063 -5.543 0.219 1.00 . A A . 94 ILE H 1 1
17 25075 1 1 94 ILE HA H 0.716 -5.179 -0.676 1.00 . A A . 94 ILE HA 1 1
17 25076 1 1 94 ILE HB H -0.365 -6.501 1.813 1.00 . A A . 94 ILE HB 1 1
17 25077 1 1 94 ILE HD11 H 2.090 -4.266 0.491 1.00 . A A . 94 ILE HD11 1 1
17 25078 1 1 94 ILE HD12 H 1.153 -2.822 0.877 1.00 . A A . 94 ILE HD12 1 1
17 25079 1 1 94 ILE HD13 H 2.352 -3.428 2.020 1.00 . A A . 94 ILE HD13 1 1
17 25080 1 1 94 ILE HG12 H -0.386 -4.049 1.872 1.00 . A A . 94 ILE HG12 1 1
17 25081 1 1 94 ILE HG13 H 0.821 -4.693 2.979 1.00 . A A . 94 ILE HG13 1 1
17 25082 1 1 94 ILE HG21 H 1.952 -6.872 2.459 1.00 . A A . 94 ILE HG21 1 1
17 25083 1 1 94 ILE HG22 H 1.585 -7.704 0.949 1.00 . A A . 94 ILE HG22 1 1
17 25084 1 1 94 ILE HG23 H 2.501 -6.197 0.924 1.00 . A A . 94 ILE HG23 1 1
17 25085 1 1 94 ILE N N -1.316 -5.198 -0.313 1.00 . A A . 94 ILE N 1 1
17 25086 1 1 94 ILE O O -0.953 -7.938 -0.780 1.00 . A A . 94 ILE O 1 1
17 25087 1 1 95 ARG C C 2.396 -9.647 -1.439 1.00 . A A . 95 ARG C 1 1
17 25088 1 1 95 ARG CA C 1.311 -8.814 -2.116 1.00 . A A . 95 ARG CA 1 1
17 25089 1 1 95 ARG CB C 1.656 -8.612 -3.593 1.00 . A A . 95 ARG CB 1 1
17 25090 1 1 95 ARG CD C 0.873 -10.603 -4.912 1.00 . A A . 95 ARG CD 1 1
17 25091 1 1 95 ARG CG C 2.070 -9.891 -4.302 1.00 . A A . 95 ARG CG 1 1
17 25092 1 1 95 ARG CZ C 0.442 -12.600 -3.545 1.00 . A A . 95 ARG CZ 1 1
17 25093 1 1 95 ARG H H 1.900 -6.890 -1.461 1.00 . A A . 95 ARG H 1 1
17 25094 1 1 95 ARG HA H 0.372 -9.341 -2.043 1.00 . A A . 95 ARG HA 1 1
17 25095 1 1 95 ARG HB2 H 0.791 -8.210 -4.100 1.00 . A A . 95 ARG HB2 1 1
17 25096 1 1 95 ARG HB3 H 2.468 -7.906 -3.667 1.00 . A A . 95 ARG HB3 1 1
17 25097 1 1 95 ARG HD2 H 0.219 -9.866 -5.353 1.00 . A A . 95 ARG HD2 1 1
17 25098 1 1 95 ARG HD3 H 1.224 -11.277 -5.679 1.00 . A A . 95 ARG HD3 1 1
17 25099 1 1 95 ARG HE H -0.655 -10.935 -3.507 1.00 . A A . 95 ARG HE 1 1
17 25100 1 1 95 ARG HG2 H 2.768 -9.646 -5.088 1.00 . A A . 95 ARG HG2 1 1
17 25101 1 1 95 ARG HG3 H 2.544 -10.549 -3.589 1.00 . A A . 95 ARG HG3 1 1
17 25102 1 1 95 ARG HH11 H 2.043 -12.737 -4.769 1.00 . A A . 95 ARG HH11 1 1
17 25103 1 1 95 ARG HH12 H 1.728 -14.138 -3.800 1.00 . A A . 95 ARG HH12 1 1
17 25104 1 1 95 ARG HH21 H -1.080 -12.774 -2.225 1.00 . A A . 95 ARG HH21 1 1
17 25105 1 1 95 ARG HH22 H -0.049 -14.158 -2.354 1.00 . A A . 95 ARG HH22 1 1
17 25106 1 1 95 ARG N N 1.155 -7.526 -1.452 1.00 . A A . 95 ARG N 1 1
17 25107 1 1 95 ARG NE N 0.123 -11.366 -3.917 1.00 . A A . 95 ARG NE 1 1
17 25108 1 1 95 ARG NH1 N 1.490 -13.209 -4.083 1.00 . A A . 95 ARG NH1 1 1
17 25109 1 1 95 ARG NH2 N -0.289 -13.229 -2.633 1.00 . A A . 95 ARG NH2 1 1
17 25110 1 1 95 ARG O O 3.432 -9.120 -1.030 1.00 . A A . 95 ARG O 1 1
17 25111 1 1 96 ARG C C 3.944 -12.575 -1.745 1.00 . A A . 96 ARG C 1 1
17 25112 1 1 96 ARG CA C 3.106 -11.852 -0.694 1.00 . A A . 96 ARG CA 1 1
17 25113 1 1 96 ARG CB C 2.375 -12.872 0.181 1.00 . A A . 96 ARG CB 1 1
17 25114 1 1 96 ARG CD C 3.101 -12.556 2.566 1.00 . A A . 96 ARG CD 1 1
17 25115 1 1 96 ARG CG C 3.222 -13.417 1.318 1.00 . A A . 96 ARG CG 1 1
17 25116 1 1 96 ARG CZ C 1.494 -13.659 4.064 1.00 . A A . 96 ARG CZ 1 1
17 25117 1 1 96 ARG H H 1.308 -11.308 -1.668 1.00 . A A . 96 ARG H 1 1
17 25118 1 1 96 ARG HA H 3.762 -11.262 -0.072 1.00 . A A . 96 ARG HA 1 1
17 25119 1 1 96 ARG HB2 H 1.500 -12.403 0.606 1.00 . A A . 96 ARG HB2 1 1
17 25120 1 1 96 ARG HB3 H 2.064 -13.701 -0.437 1.00 . A A . 96 ARG HB3 1 1
17 25121 1 1 96 ARG HD2 H 3.865 -12.853 3.268 1.00 . A A . 96 ARG HD2 1 1
17 25122 1 1 96 ARG HD3 H 3.249 -11.523 2.289 1.00 . A A . 96 ARG HD3 1 1
17 25123 1 1 96 ARG HE H 1.106 -12.035 2.973 1.00 . A A . 96 ARG HE 1 1
17 25124 1 1 96 ARG HG2 H 2.893 -14.419 1.553 1.00 . A A . 96 ARG HG2 1 1
17 25125 1 1 96 ARG HG3 H 4.256 -13.440 1.006 1.00 . A A . 96 ARG HG3 1 1
17 25126 1 1 96 ARG HH11 H 3.319 -14.522 3.990 1.00 . A A . 96 ARG HH11 1 1
17 25127 1 1 96 ARG HH12 H 2.176 -15.290 5.043 1.00 . A A . 96 ARG HH12 1 1
17 25128 1 1 96 ARG HH21 H -0.407 -13.037 4.355 1.00 . A A . 96 ARG HH21 1 1
17 25129 1 1 96 ARG HH22 H 0.057 -14.445 5.249 1.00 . A A . 96 ARG HH22 1 1
17 25130 1 1 96 ARG N N 2.151 -10.948 -1.323 1.00 . A A . 96 ARG N 1 1
17 25131 1 1 96 ARG NE N 1.793 -12.694 3.201 1.00 . A A . 96 ARG NE 1 1
17 25132 1 1 96 ARG NH1 N 2.404 -14.565 4.392 1.00 . A A . 96 ARG NH1 1 1
17 25133 1 1 96 ARG NH2 N 0.282 -13.718 4.600 1.00 . A A . 96 ARG NH2 1 1
17 25134 1 1 96 ARG O O 3.453 -13.427 -2.487 1.00 . A A . 96 ARG O 1 1
17 25135 1 1 97 PRO C C 6.477 -14.289 -2.438 1.00 . A A . 97 PRO C 1 1
17 25136 1 1 97 PRO CA C 6.171 -12.832 -2.768 1.00 . A A . 97 PRO CA 1 1
17 25137 1 1 97 PRO CB C 7.430 -11.974 -2.624 1.00 . A A . 97 PRO CB 1 1
17 25138 1 1 97 PRO CD C 5.890 -11.220 -0.959 1.00 . A A . 97 PRO CD 1 1
17 25139 1 1 97 PRO CG C 7.353 -11.416 -1.245 1.00 . A A . 97 PRO CG 1 1
17 25140 1 1 97 PRO HA H 5.800 -12.763 -3.781 1.00 . A A . 97 PRO HA 1 1
17 25141 1 1 97 PRO HB2 H 8.307 -12.594 -2.752 1.00 . A A . 97 PRO HB2 1 1
17 25142 1 1 97 PRO HB3 H 7.425 -11.192 -3.367 1.00 . A A . 97 PRO HB3 1 1
17 25143 1 1 97 PRO HD2 H 5.681 -11.405 0.084 1.00 . A A . 97 PRO HD2 1 1
17 25144 1 1 97 PRO HD3 H 5.581 -10.223 -1.237 1.00 . A A . 97 PRO HD3 1 1
17 25145 1 1 97 PRO HG2 H 7.782 -12.113 -0.542 1.00 . A A . 97 PRO HG2 1 1
17 25146 1 1 97 PRO HG3 H 7.873 -10.470 -1.203 1.00 . A A . 97 PRO HG3 1 1
17 25147 1 1 97 PRO N N 5.238 -12.228 -1.812 1.00 . A A . 97 PRO N 1 1
17 25148 1 1 97 PRO O O 5.910 -14.857 -1.504 1.00 . A A . 97 PRO O 1 1
17 25149 1 1 98 LEU C C 8.530 -16.441 -1.693 1.00 . A A . 98 LEU C 1 1
17 25150 1 1 98 LEU CA C 7.760 -16.280 -2.999 1.00 . A A . 98 LEU CA 1 1
17 25151 1 1 98 LEU CB C 8.608 -16.779 -4.170 1.00 . A A . 98 LEU CB 1 1
17 25152 1 1 98 LEU CD1 C 9.518 -18.899 -3.188 1.00 . A A . 98 LEU CD1 1 1
17 25153 1 1 98 LEU CD2 C 7.322 -18.920 -4.386 1.00 . A A . 98 LEU CD2 1 1
17 25154 1 1 98 LEU CG C 8.709 -18.297 -4.327 1.00 . A A . 98 LEU CG 1 1
17 25155 1 1 98 LEU H H 7.795 -14.384 -3.938 1.00 . A A . 98 LEU H 1 1
17 25156 1 1 98 LEU HA H 6.855 -16.868 -2.944 1.00 . A A . 98 LEU HA 1 1
17 25157 1 1 98 LEU HB2 H 8.185 -16.380 -5.079 1.00 . A A . 98 LEU HB2 1 1
17 25158 1 1 98 LEU HB3 H 9.609 -16.392 -4.041 1.00 . A A . 98 LEU HB3 1 1
17 25159 1 1 98 LEU HD11 H 8.848 -19.259 -2.422 1.00 . A A . 98 LEU HD11 1 1
17 25160 1 1 98 LEU HD12 H 10.169 -18.145 -2.771 1.00 . A A . 98 LEU HD12 1 1
17 25161 1 1 98 LEU HD13 H 10.112 -19.719 -3.563 1.00 . A A . 98 LEU HD13 1 1
17 25162 1 1 98 LEU HD21 H 7.346 -19.789 -5.026 1.00 . A A . 98 LEU HD21 1 1
17 25163 1 1 98 LEU HD22 H 6.620 -18.200 -4.782 1.00 . A A . 98 LEU HD22 1 1
17 25164 1 1 98 LEU HD23 H 7.016 -19.213 -3.392 1.00 . A A . 98 LEU HD23 1 1
17 25165 1 1 98 LEU HG H 9.218 -18.524 -5.253 1.00 . A A . 98 LEU HG 1 1
17 25166 1 1 98 LEU N N 7.377 -14.888 -3.210 1.00 . A A . 98 LEU N 1 1
17 25167 1 1 98 LEU O O 9.631 -15.912 -1.540 1.00 . A A . 98 LEU O 1 1
17 25168 1 1 99 SER C C 9.392 -18.696 0.527 1.00 . A A . 99 SER C 1 1
17 25169 1 1 99 SER CA C 8.575 -17.407 0.541 1.00 . A A . 99 SER CA 1 1
17 25170 1 1 99 SER CB C 7.517 -17.473 1.644 1.00 . A A . 99 SER CB 1 1
17 25171 1 1 99 SER H H 7.066 -17.573 -0.935 1.00 . A A . 99 SER H 1 1
17 25172 1 1 99 SER HA H 9.238 -16.577 0.739 1.00 . A A . 99 SER HA 1 1
17 25173 1 1 99 SER HB2 H 6.805 -18.250 1.409 1.00 . A A . 99 SER HB2 1 1
17 25174 1 1 99 SER HB3 H 7.996 -17.697 2.586 1.00 . A A . 99 SER HB3 1 1
17 25175 1 1 99 SER HG H 5.934 -16.403 2.077 1.00 . A A . 99 SER HG 1 1
17 25176 1 1 99 SER N N 7.945 -17.177 -0.753 1.00 . A A . 99 SER N 1 1
17 25177 1 1 99 SER O O 8.901 -19.759 0.903 1.00 . A A . 99 SER O 1 1
17 25178 1 1 99 SER OG O 6.826 -16.242 1.763 1.00 . A A . 99 SER OG 1 1
17 25179 1 1 100 GLY C C 12.854 -19.508 0.685 1.00 . A A . 100 GLY C 1 1
17 25180 1 1 100 GLY CA C 11.509 -19.755 0.032 1.00 . A A . 100 GLY CA 1 1
17 25181 1 1 100 GLY H H 10.981 -17.717 -0.199 1.00 . A A . 100 GLY H 1 1
17 25182 1 1 100 GLY HA2 H 11.022 -20.577 0.534 1.00 . A A . 100 GLY HA2 1 1
17 25183 1 1 100 GLY HA3 H 11.667 -20.021 -1.003 1.00 . A A . 100 GLY HA3 1 1
17 25184 1 1 100 GLY N N 10.643 -18.591 0.088 1.00 . A A . 100 GLY N 1 1
17 25185 1 1 100 GLY O O 13.194 -18.383 1.052 1.00 . A A . 100 GLY O 1 1
17 25186 1 1 101 PRO C C 15.978 -19.763 0.573 1.00 . A A . 101 PRO C 1 1
17 25187 1 1 101 PRO CA C 14.975 -20.500 1.454 1.00 . A A . 101 PRO CA 1 1
17 25188 1 1 101 PRO CB C 15.381 -21.967 1.614 1.00 . A A . 101 PRO CB 1 1
17 25189 1 1 101 PRO CD C 13.307 -21.951 0.425 1.00 . A A . 101 PRO CD 1 1
17 25190 1 1 101 PRO CG C 14.609 -22.690 0.564 1.00 . A A . 101 PRO CG 1 1
17 25191 1 1 101 PRO HA H 14.935 -20.028 2.425 1.00 . A A . 101 PRO HA 1 1
17 25192 1 1 101 PRO HB2 H 16.446 -22.067 1.462 1.00 . A A . 101 PRO HB2 1 1
17 25193 1 1 101 PRO HB3 H 15.119 -22.311 2.603 1.00 . A A . 101 PRO HB3 1 1
17 25194 1 1 101 PRO HD2 H 12.969 -21.972 -0.600 1.00 . A A . 101 PRO HD2 1 1
17 25195 1 1 101 PRO HD3 H 12.560 -22.377 1.079 1.00 . A A . 101 PRO HD3 1 1
17 25196 1 1 101 PRO HG2 H 15.152 -22.672 -0.368 1.00 . A A . 101 PRO HG2 1 1
17 25197 1 1 101 PRO HG3 H 14.430 -23.708 0.876 1.00 . A A . 101 PRO HG3 1 1
17 25198 1 1 101 PRO N N 13.647 -20.580 0.839 1.00 . A A . 101 PRO N 1 1
17 25199 1 1 101 PRO O O 16.246 -20.173 -0.556 1.00 . A A . 101 PRO O 1 1
17 25200 1 1 102 SER C C 18.631 -17.410 1.270 1.00 . A A . 102 SER C 1 1
17 25201 1 1 102 SER CA C 17.501 -17.876 0.356 1.00 . A A . 102 SER CA 1 1
17 25202 1 1 102 SER CB C 16.818 -16.668 -0.287 1.00 . A A . 102 SER CB 1 1
17 25203 1 1 102 SER H H 16.275 -18.396 2.002 1.00 . A A . 102 SER H 1 1
17 25204 1 1 102 SER HA H 17.917 -18.500 -0.421 1.00 . A A . 102 SER HA 1 1
17 25205 1 1 102 SER HB2 H 16.400 -16.041 0.486 1.00 . A A . 102 SER HB2 1 1
17 25206 1 1 102 SER HB3 H 17.546 -16.105 -0.852 1.00 . A A . 102 SER HB3 1 1
17 25207 1 1 102 SER HG H 14.967 -16.616 -0.925 1.00 . A A . 102 SER HG 1 1
17 25208 1 1 102 SER N N 16.530 -18.673 1.097 1.00 . A A . 102 SER N 1 1
17 25209 1 1 102 SER O O 18.442 -16.527 2.107 1.00 . A A . 102 SER O 1 1
17 25210 1 1 102 SER OG O 15.777 -17.075 -1.158 1.00 . A A . 102 SER OG 1 1
17 25211 1 1 103 SER C C 21.512 -16.291 1.517 1.00 . A A . 103 SER C 1 1
17 25212 1 1 103 SER CA C 20.965 -17.659 1.913 1.00 . A A . 103 SER CA 1 1
17 25213 1 1 103 SER CB C 22.057 -18.720 1.764 1.00 . A A . 103 SER CB 1 1
17 25214 1 1 103 SER H H 19.892 -18.706 0.418 1.00 . A A . 103 SER H 1 1
17 25215 1 1 103 SER HA H 20.649 -17.623 2.945 1.00 . A A . 103 SER HA 1 1
17 25216 1 1 103 SER HB2 H 22.812 -18.564 2.520 1.00 . A A . 103 SER HB2 1 1
17 25217 1 1 103 SER HB3 H 21.621 -19.701 1.888 1.00 . A A . 103 SER HB3 1 1
17 25218 1 1 103 SER HG H 23.338 -19.331 0.414 1.00 . A A . 103 SER HG 1 1
17 25219 1 1 103 SER N N 19.805 -18.009 1.102 1.00 . A A . 103 SER N 1 1
17 25220 1 1 103 SER O O 21.040 -15.674 0.563 1.00 . A A . 103 SER O 1 1
17 25221 1 1 103 SER OG O 22.667 -18.648 0.487 1.00 . A A . 103 SER OG 1 1
17 25222 1 1 104 GLY C C 22.075 -13.493 1.574 1.00 . A A . 104 GLY C 1 1
17 25223 1 1 104 GLY CA C 23.106 -14.531 1.971 1.00 . A A . 104 GLY CA 1 1
17 25224 1 1 104 GLY H H 22.846 -16.358 3.008 1.00 . A A . 104 GLY H 1 1
17 25225 1 1 104 GLY HA2 H 23.631 -14.184 2.849 1.00 . A A . 104 GLY HA2 1 1
17 25226 1 1 104 GLY HA3 H 23.814 -14.646 1.163 1.00 . A A . 104 GLY HA3 1 1
17 25227 1 1 104 GLY N N 22.511 -15.823 2.259 1.00 . A A . 104 GLY N 1 1
17 25228 1 1 104 GLY O O 22.066 -12.382 2.104 1.00 . A A . 104 GLY O 1 1
18 25229 1 1 1 GLY C C -14.414 -2.052 -4.611 1.00 . A A . 1 GLY C 1 1
18 25230 1 1 1 GLY CA C -15.036 -0.680 -4.445 1.00 . A A . 1 GLY CA 1 1
18 25231 1 1 1 GLY H1 H -14.590 -0.227 -2.425 1.00 . A A . 1 GLY H1 1 1
18 25232 1 1 1 GLY HA2 H -16.094 -0.795 -4.260 1.00 . A A . 1 GLY HA2 1 1
18 25233 1 1 1 GLY HA3 H -14.900 -0.123 -5.360 1.00 . A A . 1 GLY HA3 1 1
18 25234 1 1 1 GLY N N -14.447 0.068 -3.349 1.00 . A A . 1 GLY N 1 1
18 25235 1 1 1 GLY O O -13.771 -2.331 -5.623 1.00 . A A . 1 GLY O 1 1
18 25236 1 1 2 SER C C -14.912 -5.175 -4.518 1.00 . A A . 2 SER C 1 1
18 25237 1 1 2 SER CA C -14.052 -4.260 -3.652 1.00 . A A . 2 SER CA 1 1
18 25238 1 1 2 SER CB C -13.946 -4.830 -2.236 1.00 . A A . 2 SER CB 1 1
18 25239 1 1 2 SER H H -15.126 -2.629 -2.834 1.00 . A A . 2 SER H 1 1
18 25240 1 1 2 SER HA H -13.063 -4.202 -4.082 1.00 . A A . 2 SER HA 1 1
18 25241 1 1 2 SER HB2 H -14.840 -4.583 -1.684 1.00 . A A . 2 SER HB2 1 1
18 25242 1 1 2 SER HB3 H -13.842 -5.904 -2.291 1.00 . A A . 2 SER HB3 1 1
18 25243 1 1 2 SER HG H -12.899 -3.340 -1.516 1.00 . A A . 2 SER HG 1 1
18 25244 1 1 2 SER N N -14.604 -2.911 -3.614 1.00 . A A . 2 SER N 1 1
18 25245 1 1 2 SER O O -15.793 -5.874 -4.018 1.00 . A A . 2 SER O 1 1
18 25246 1 1 2 SER OG O -12.825 -4.296 -1.554 1.00 . A A . 2 SER OG 1 1
18 25247 1 1 3 SER C C -14.673 -7.303 -7.032 1.00 . A A . 3 SER C 1 1
18 25248 1 1 3 SER CA C -15.401 -5.990 -6.759 1.00 . A A . 3 SER CA 1 1
18 25249 1 1 3 SER CB C -15.623 -5.235 -8.071 1.00 . A A . 3 SER CB 1 1
18 25250 1 1 3 SER H H -13.934 -4.586 -6.160 1.00 . A A . 3 SER H 1 1
18 25251 1 1 3 SER HA H -16.360 -6.210 -6.313 1.00 . A A . 3 SER HA 1 1
18 25252 1 1 3 SER HB2 H -16.444 -5.686 -8.608 1.00 . A A . 3 SER HB2 1 1
18 25253 1 1 3 SER HB3 H -15.859 -4.204 -7.854 1.00 . A A . 3 SER HB3 1 1
18 25254 1 1 3 SER HG H -14.278 -6.188 -9.129 1.00 . A A . 3 SER HG 1 1
18 25255 1 1 3 SER N N -14.649 -5.165 -5.821 1.00 . A A . 3 SER N 1 1
18 25256 1 1 3 SER O O -13.555 -7.515 -6.564 1.00 . A A . 3 SER O 1 1
18 25257 1 1 3 SER OG O -14.465 -5.278 -8.887 1.00 . A A . 3 SER OG 1 1
18 25258 1 1 4 GLY C C -15.159 -10.565 -7.171 1.00 . A A . 4 GLY C 1 1
18 25259 1 1 4 GLY CA C -14.717 -9.464 -8.115 1.00 . A A . 4 GLY CA 1 1
18 25260 1 1 4 GLY H H -16.207 -7.960 -8.138 1.00 . A A . 4 GLY H 1 1
18 25261 1 1 4 GLY HA2 H -14.994 -9.736 -9.123 1.00 . A A . 4 GLY HA2 1 1
18 25262 1 1 4 GLY HA3 H -13.642 -9.370 -8.061 1.00 . A A . 4 GLY HA3 1 1
18 25263 1 1 4 GLY N N -15.317 -8.183 -7.793 1.00 . A A . 4 GLY N 1 1
18 25264 1 1 4 GLY O O -15.821 -10.303 -6.167 1.00 . A A . 4 GLY O 1 1
18 25265 1 1 5 SER C C -14.017 -13.337 -5.740 1.00 . A A . 5 SER C 1 1
18 25266 1 1 5 SER CA C -15.161 -12.947 -6.671 1.00 . A A . 5 SER CA 1 1
18 25267 1 1 5 SER CB C -15.542 -14.137 -7.555 1.00 . A A . 5 SER CB 1 1
18 25268 1 1 5 SER H H -14.266 -11.947 -8.308 1.00 . A A . 5 SER H 1 1
18 25269 1 1 5 SER HA H -16.016 -12.666 -6.074 1.00 . A A . 5 SER HA 1 1
18 25270 1 1 5 SER HB2 H -15.947 -14.925 -6.938 1.00 . A A . 5 SER HB2 1 1
18 25271 1 1 5 SER HB3 H -16.286 -13.824 -8.274 1.00 . A A . 5 SER HB3 1 1
18 25272 1 1 5 SER HG H -14.404 -14.278 -9.143 1.00 . A A . 5 SER HG 1 1
18 25273 1 1 5 SER N N -14.794 -11.802 -7.494 1.00 . A A . 5 SER N 1 1
18 25274 1 1 5 SER O O -12.849 -13.302 -6.126 1.00 . A A . 5 SER O 1 1
18 25275 1 1 5 SER OG O -14.414 -14.636 -8.252 1.00 . A A . 5 SER OG 1 1
18 25276 1 1 6 SER C C -13.583 -15.542 -3.074 1.00 . A A . 6 SER C 1 1
18 25277 1 1 6 SER CA C -13.365 -14.100 -3.522 1.00 . A A . 6 SER CA 1 1
18 25278 1 1 6 SER CB C -13.419 -13.164 -2.313 1.00 . A A . 6 SER CB 1 1
18 25279 1 1 6 SER H H -15.311 -13.714 -4.263 1.00 . A A . 6 SER H 1 1
18 25280 1 1 6 SER HA H -12.392 -14.022 -3.984 1.00 . A A . 6 SER HA 1 1
18 25281 1 1 6 SER HB2 H -14.438 -12.847 -2.152 1.00 . A A . 6 SER HB2 1 1
18 25282 1 1 6 SER HB3 H -13.063 -13.690 -1.439 1.00 . A A . 6 SER HB3 1 1
18 25283 1 1 6 SER HG H -12.572 -11.818 -3.456 1.00 . A A . 6 SER HG 1 1
18 25284 1 1 6 SER N N -14.362 -13.707 -4.511 1.00 . A A . 6 SER N 1 1
18 25285 1 1 6 SER O O -14.542 -16.194 -3.485 1.00 . A A . 6 SER O 1 1
18 25286 1 1 6 SER OG O -12.611 -12.019 -2.518 1.00 . A A . 6 SER OG 1 1
18 25287 1 1 7 GLY C C -11.487 -17.915 -1.170 1.00 . A A . 7 GLY C 1 1
18 25288 1 1 7 GLY CA C -12.794 -17.396 -1.737 1.00 . A A . 7 GLY CA 1 1
18 25289 1 1 7 GLY H H -11.939 -15.468 -1.934 1.00 . A A . 7 GLY H 1 1
18 25290 1 1 7 GLY HA2 H -13.548 -17.428 -0.965 1.00 . A A . 7 GLY HA2 1 1
18 25291 1 1 7 GLY HA3 H -13.099 -18.036 -2.551 1.00 . A A . 7 GLY HA3 1 1
18 25292 1 1 7 GLY N N -12.683 -16.034 -2.227 1.00 . A A . 7 GLY N 1 1
18 25293 1 1 7 GLY O O -11.475 -18.587 -0.139 1.00 . A A . 7 GLY O 1 1
18 25294 1 1 8 GLN C C -8.390 -16.976 -0.557 1.00 . A A . 8 GLN C 1 1
18 25295 1 1 8 GLN CA C -9.069 -18.048 -1.404 1.00 . A A . 8 GLN CA 1 1
18 25296 1 1 8 GLN CB C -8.192 -18.393 -2.609 1.00 . A A . 8 GLN CB 1 1
18 25297 1 1 8 GLN CD C -8.963 -20.795 -2.457 1.00 . A A . 8 GLN CD 1 1
18 25298 1 1 8 GLN CG C -8.662 -19.623 -3.370 1.00 . A A . 8 GLN CG 1 1
18 25299 1 1 8 GLN H H -10.460 -17.066 -2.660 1.00 . A A . 8 GLN H 1 1
18 25300 1 1 8 GLN HA H -9.202 -18.933 -0.801 1.00 . A A . 8 GLN HA 1 1
18 25301 1 1 8 GLN HB2 H -8.189 -17.555 -3.289 1.00 . A A . 8 GLN HB2 1 1
18 25302 1 1 8 GLN HB3 H -7.184 -18.573 -2.266 1.00 . A A . 8 GLN HB3 1 1
18 25303 1 1 8 GLN HE21 H -10.884 -20.729 -2.964 1.00 . A A . 8 GLN HE21 1 1
18 25304 1 1 8 GLN HE22 H -10.448 -21.958 -1.831 1.00 . A A . 8 GLN HE22 1 1
18 25305 1 1 8 GLN HG2 H -9.560 -19.372 -3.915 1.00 . A A . 8 GLN HG2 1 1
18 25306 1 1 8 GLN HG3 H -7.890 -19.916 -4.066 1.00 . A A . 8 GLN HG3 1 1
18 25307 1 1 8 GLN N N -10.386 -17.605 -1.846 1.00 . A A . 8 GLN N 1 1
18 25308 1 1 8 GLN NE2 N -10.226 -21.202 -2.412 1.00 . A A . 8 GLN NE2 1 1
18 25309 1 1 8 GLN O O -7.920 -17.249 0.547 1.00 . A A . 8 GLN O 1 1
18 25310 1 1 8 GLN OE1 O -8.069 -21.329 -1.799 1.00 . A A . 8 GLN OE1 1 1
18 25311 1 1 9 ALA C C -6.216 -14.847 -0.242 1.00 . A A . 9 ALA C 1 1
18 25312 1 1 9 ALA CA C -7.721 -14.643 -0.375 1.00 . A A . 9 ALA CA 1 1
18 25313 1 1 9 ALA CB C -8.356 -14.472 0.997 1.00 . A A . 9 ALA CB 1 1
18 25314 1 1 9 ALA H H -8.733 -15.601 -1.967 1.00 . A A . 9 ALA H 1 1
18 25315 1 1 9 ALA HA H -7.904 -13.743 -0.944 1.00 . A A . 9 ALA HA 1 1
18 25316 1 1 9 ALA HB1 H -7.855 -15.114 1.707 1.00 . A A . 9 ALA HB1 1 1
18 25317 1 1 9 ALA HB2 H -8.261 -13.443 1.312 1.00 . A A . 9 ALA HB2 1 1
18 25318 1 1 9 ALA HB3 H -9.401 -14.738 0.946 1.00 . A A . 9 ALA HB3 1 1
18 25319 1 1 9 ALA N N -8.341 -15.756 -1.083 1.00 . A A . 9 ALA N 1 1
18 25320 1 1 9 ALA O O -5.641 -14.621 0.823 1.00 . A A . 9 ALA O 1 1
18 25321 1 1 10 SER C C -3.428 -14.505 -2.223 1.00 . A A . 10 SER C 1 1
18 25322 1 1 10 SER CA C -4.145 -15.516 -1.333 1.00 . A A . 10 SER CA 1 1
18 25323 1 1 10 SER CB C -3.844 -16.938 -1.811 1.00 . A A . 10 SER CB 1 1
18 25324 1 1 10 SER H H -6.097 -15.439 -2.148 1.00 . A A . 10 SER H 1 1
18 25325 1 1 10 SER HA H -3.788 -15.403 -0.320 1.00 . A A . 10 SER HA 1 1
18 25326 1 1 10 SER HB2 H -4.565 -17.222 -2.562 1.00 . A A . 10 SER HB2 1 1
18 25327 1 1 10 SER HB3 H -2.851 -16.969 -2.235 1.00 . A A . 10 SER HB3 1 1
18 25328 1 1 10 SER HG H -3.652 -17.426 0.077 1.00 . A A . 10 SER HG 1 1
18 25329 1 1 10 SER N N -5.584 -15.277 -1.329 1.00 . A A . 10 SER N 1 1
18 25330 1 1 10 SER O O -2.460 -13.871 -1.807 1.00 . A A . 10 SER O 1 1
18 25331 1 1 10 SER OG O -3.912 -17.861 -0.738 1.00 . A A . 10 SER OG 1 1
18 25332 1 1 11 GLY C C -3.067 -12.065 -3.764 1.00 . A A . 11 GLY C 1 1
18 25333 1 1 11 GLY CA C -3.308 -13.427 -4.384 1.00 . A A . 11 GLY CA 1 1
18 25334 1 1 11 GLY H H -4.688 -14.893 -3.730 1.00 . A A . 11 GLY H 1 1
18 25335 1 1 11 GLY HA2 H -2.364 -13.830 -4.719 1.00 . A A . 11 GLY HA2 1 1
18 25336 1 1 11 GLY HA3 H -3.962 -13.311 -5.236 1.00 . A A . 11 GLY HA3 1 1
18 25337 1 1 11 GLY N N -3.913 -14.361 -3.453 1.00 . A A . 11 GLY N 1 1
18 25338 1 1 11 GLY O O -2.028 -11.831 -3.145 1.00 . A A . 11 GLY O 1 1
18 25339 1 1 12 HIS C C -4.884 -9.616 -2.222 1.00 . A A . 12 HIS C 1 1
18 25340 1 1 12 HIS CA C -3.914 -9.814 -3.383 1.00 . A A . 12 HIS CA 1 1
18 25341 1 1 12 HIS CB C -4.184 -8.775 -4.472 1.00 . A A . 12 HIS CB 1 1
18 25342 1 1 12 HIS CD2 C -2.560 -9.563 -6.334 1.00 . A A . 12 HIS CD2 1 1
18 25343 1 1 12 HIS CE1 C -4.013 -9.760 -7.964 1.00 . A A . 12 HIS CE1 1 1
18 25344 1 1 12 HIS CG C -3.773 -9.220 -5.841 1.00 . A A . 12 HIS CG 1 1
18 25345 1 1 12 HIS H H -4.832 -11.407 -4.433 1.00 . A A . 12 HIS H 1 1
18 25346 1 1 12 HIS HA H -2.906 -9.688 -3.019 1.00 . A A . 12 HIS HA 1 1
18 25347 1 1 12 HIS HB2 H -5.241 -8.556 -4.497 1.00 . A A . 12 HIS HB2 1 1
18 25348 1 1 12 HIS HB3 H -3.640 -7.870 -4.239 1.00 . A A . 12 HIS HB3 1 1
18 25349 1 1 12 HIS HD1 H -5.624 -9.178 -6.846 1.00 . A A . 12 HIS HD1 1 1
18 25350 1 1 12 HIS HD2 H -1.626 -9.574 -5.790 1.00 . A A . 12 HIS HD2 1 1
18 25351 1 1 12 HIS HE1 H -4.452 -9.950 -8.932 1.00 . A A . 12 HIS HE1 1 1
18 25352 1 1 12 HIS HE2 H -2.049 -10.266 -8.246 1.00 . A A . 12 HIS HE2 1 1
18 25353 1 1 12 HIS N N -4.028 -11.161 -3.931 1.00 . A A . 12 HIS N 1 1
18 25354 1 1 12 HIS ND1 N -4.662 -9.354 -6.887 1.00 . A A . 12 HIS ND1 1 1
18 25355 1 1 12 HIS NE2 N -2.736 -9.895 -7.655 1.00 . A A . 12 HIS NE2 1 1
18 25356 1 1 12 HIS O O -5.917 -10.281 -2.143 1.00 . A A . 12 HIS O 1 1
18 25357 1 1 13 PHE C C -5.243 -6.956 0.263 1.00 . A A . 13 PHE C 1 1
18 25358 1 1 13 PHE CA C -5.383 -8.414 -0.166 1.00 . A A . 13 PHE CA 1 1
18 25359 1 1 13 PHE CB C -5.014 -9.337 0.997 1.00 . A A . 13 PHE CB 1 1
18 25360 1 1 13 PHE CD1 C -3.360 -8.135 2.452 1.00 . A A . 13 PHE CD1 1 1
18 25361 1 1 13 PHE CD2 C -2.571 -9.906 1.064 1.00 . A A . 13 PHE CD2 1 1
18 25362 1 1 13 PHE CE1 C -2.079 -7.934 2.929 1.00 . A A . 13 PHE CE1 1 1
18 25363 1 1 13 PHE CE2 C -1.288 -9.710 1.537 1.00 . A A . 13 PHE CE2 1 1
18 25364 1 1 13 PHE CG C -3.621 -9.121 1.515 1.00 . A A . 13 PHE CG 1 1
18 25365 1 1 13 PHE CZ C -1.041 -8.724 2.472 1.00 . A A . 13 PHE CZ 1 1
18 25366 1 1 13 PHE H H -3.707 -8.200 -1.442 1.00 . A A . 13 PHE H 1 1
18 25367 1 1 13 PHE HA H -6.408 -8.596 -0.448 1.00 . A A . 13 PHE HA 1 1
18 25368 1 1 13 PHE HB2 H -5.700 -9.167 1.814 1.00 . A A . 13 PHE HB2 1 1
18 25369 1 1 13 PHE HB3 H -5.094 -10.363 0.672 1.00 . A A . 13 PHE HB3 1 1
18 25370 1 1 13 PHE HD1 H -4.171 -7.518 2.812 1.00 . A A . 13 PHE HD1 1 1
18 25371 1 1 13 PHE HD2 H -2.763 -10.678 0.332 1.00 . A A . 13 PHE HD2 1 1
18 25372 1 1 13 PHE HE1 H -1.889 -7.163 3.660 1.00 . A A . 13 PHE HE1 1 1
18 25373 1 1 13 PHE HE2 H -0.479 -10.329 1.178 1.00 . A A . 13 PHE HE2 1 1
18 25374 1 1 13 PHE HZ H -0.039 -8.569 2.843 1.00 . A A . 13 PHE HZ 1 1
18 25375 1 1 13 PHE N N -4.544 -8.698 -1.324 1.00 . A A . 13 PHE N 1 1
18 25376 1 1 13 PHE O O -4.337 -6.251 -0.183 1.00 . A A . 13 PHE O 1 1
18 25377 1 1 14 SER C C -5.903 -5.097 3.125 1.00 . A A . 14 SER C 1 1
18 25378 1 1 14 SER CA C -6.127 -5.136 1.616 1.00 . A A . 14 SER CA 1 1
18 25379 1 1 14 SER CB C -7.438 -4.430 1.265 1.00 . A A . 14 SER CB 1 1
18 25380 1 1 14 SER H H -6.844 -7.121 1.449 1.00 . A A . 14 SER H 1 1
18 25381 1 1 14 SER HA H -5.311 -4.624 1.129 1.00 . A A . 14 SER HA 1 1
18 25382 1 1 14 SER HB2 H -8.251 -4.902 1.796 1.00 . A A . 14 SER HB2 1 1
18 25383 1 1 14 SER HB3 H -7.373 -3.392 1.556 1.00 . A A . 14 SER HB3 1 1
18 25384 1 1 14 SER HG H -7.269 -5.276 -0.494 1.00 . A A . 14 SER HG 1 1
18 25385 1 1 14 SER N N -6.146 -6.511 1.130 1.00 . A A . 14 SER N 1 1
18 25386 1 1 14 SER O O -6.058 -6.105 3.814 1.00 . A A . 14 SER O 1 1
18 25387 1 1 14 SER OG O -7.698 -4.500 -0.126 1.00 . A A . 14 SER OG 1 1
18 25388 1 1 15 VAL C C -6.251 -2.731 5.661 1.00 . A A . 15 VAL C 1 1
18 25389 1 1 15 VAL CA C -5.291 -3.751 5.059 1.00 . A A . 15 VAL CA 1 1
18 25390 1 1 15 VAL CB C -3.844 -3.298 5.329 1.00 . A A . 15 VAL CB 1 1
18 25391 1 1 15 VAL CG1 C -3.653 -2.968 6.801 1.00 . A A . 15 VAL CG1 1 1
18 25392 1 1 15 VAL CG2 C -2.859 -4.368 4.882 1.00 . A A . 15 VAL CG2 1 1
18 25393 1 1 15 VAL H H -5.428 -3.156 3.032 1.00 . A A . 15 VAL H 1 1
18 25394 1 1 15 VAL HA H -5.444 -4.705 5.542 1.00 . A A . 15 VAL HA 1 1
18 25395 1 1 15 VAL HB H -3.655 -2.403 4.755 1.00 . A A . 15 VAL HB 1 1
18 25396 1 1 15 VAL HG11 H -3.733 -1.900 6.944 1.00 . A A . 15 VAL HG11 1 1
18 25397 1 1 15 VAL HG12 H -4.413 -3.468 7.384 1.00 . A A . 15 VAL HG12 1 1
18 25398 1 1 15 VAL HG13 H -2.677 -3.301 7.121 1.00 . A A . 15 VAL HG13 1 1
18 25399 1 1 15 VAL HG21 H -2.158 -3.941 4.181 1.00 . A A . 15 VAL HG21 1 1
18 25400 1 1 15 VAL HG22 H -2.324 -4.747 5.741 1.00 . A A . 15 VAL HG22 1 1
18 25401 1 1 15 VAL HG23 H -3.396 -5.176 4.408 1.00 . A A . 15 VAL HG23 1 1
18 25402 1 1 15 VAL N N -5.536 -3.924 3.632 1.00 . A A . 15 VAL N 1 1
18 25403 1 1 15 VAL O O -6.430 -1.639 5.124 1.00 . A A . 15 VAL O 1 1
18 25404 1 1 16 GLU C C -7.306 -1.843 8.850 1.00 . A A . 16 GLU C 1 1
18 25405 1 1 16 GLU CA C -7.810 -2.213 7.457 1.00 . A A . 16 GLU CA 1 1
18 25406 1 1 16 GLU CB C -9.183 -2.880 7.561 1.00 . A A . 16 GLU CB 1 1
18 25407 1 1 16 GLU CD C -11.561 -2.694 8.393 1.00 . A A . 16 GLU CD 1 1
18 25408 1 1 16 GLU CG C -10.267 -1.960 8.097 1.00 . A A . 16 GLU CG 1 1
18 25409 1 1 16 GLU H H -6.683 -3.981 7.162 1.00 . A A . 16 GLU H 1 1
18 25410 1 1 16 GLU HA H -7.900 -1.313 6.869 1.00 . A A . 16 GLU HA 1 1
18 25411 1 1 16 GLU HB2 H -9.480 -3.219 6.579 1.00 . A A . 16 GLU HB2 1 1
18 25412 1 1 16 GLU HB3 H -9.107 -3.733 8.218 1.00 . A A . 16 GLU HB3 1 1
18 25413 1 1 16 GLU HG2 H -9.915 -1.502 9.008 1.00 . A A . 16 GLU HG2 1 1
18 25414 1 1 16 GLU HG3 H -10.466 -1.193 7.363 1.00 . A A . 16 GLU HG3 1 1
18 25415 1 1 16 GLU N N -6.867 -3.097 6.782 1.00 . A A . 16 GLU N 1 1
18 25416 1 1 16 GLU O O -7.181 -2.700 9.726 1.00 . A A . 16 GLU O 1 1
18 25417 1 1 16 GLU OE1 O -11.535 -3.632 9.217 1.00 . A A . 16 GLU OE1 1 1
18 25418 1 1 16 GLU OE2 O -12.598 -2.331 7.801 1.00 . A A . 16 GLU OE2 1 1
18 25419 1 1 17 LEU C C -7.288 1.173 10.768 1.00 . A A . 17 LEU C 1 1
18 25420 1 1 17 LEU CA C -6.527 -0.075 10.331 1.00 . A A . 17 LEU CA 1 1
18 25421 1 1 17 LEU CB C -5.031 0.229 10.246 1.00 . A A . 17 LEU CB 1 1
18 25422 1 1 17 LEU CD1 C -2.714 -0.503 9.629 1.00 . A A . 17 LEU CD1 1 1
18 25423 1 1 17 LEU CD2 C -4.077 -1.879 11.210 1.00 . A A . 17 LEU CD2 1 1
18 25424 1 1 17 LEU CG C -4.115 -0.969 9.992 1.00 . A A . 17 LEU CG 1 1
18 25425 1 1 17 LEU H H -7.137 0.075 8.310 1.00 . A A . 17 LEU H 1 1
18 25426 1 1 17 LEU HA H -6.687 -0.854 11.062 1.00 . A A . 17 LEU HA 1 1
18 25427 1 1 17 LEU HB2 H -4.882 0.935 9.443 1.00 . A A . 17 LEU HB2 1 1
18 25428 1 1 17 LEU HB3 H -4.732 0.682 11.181 1.00 . A A . 17 LEU HB3 1 1
18 25429 1 1 17 LEU HD11 H -2.760 0.129 8.755 1.00 . A A . 17 LEU HD11 1 1
18 25430 1 1 17 LEU HD12 H -2.092 -1.361 9.421 1.00 . A A . 17 LEU HD12 1 1
18 25431 1 1 17 LEU HD13 H -2.295 0.054 10.455 1.00 . A A . 17 LEU HD13 1 1
18 25432 1 1 17 LEU HD21 H -4.620 -1.417 12.022 1.00 . A A . 17 LEU HD21 1 1
18 25433 1 1 17 LEU HD22 H -3.051 -2.039 11.509 1.00 . A A . 17 LEU HD22 1 1
18 25434 1 1 17 LEU HD23 H -4.533 -2.827 10.966 1.00 . A A . 17 LEU HD23 1 1
18 25435 1 1 17 LEU HG H -4.503 -1.540 9.159 1.00 . A A . 17 LEU HG 1 1
18 25436 1 1 17 LEU N N -7.018 -0.561 9.046 1.00 . A A . 17 LEU N 1 1
18 25437 1 1 17 LEU O O -7.894 1.862 9.948 1.00 . A A . 17 LEU O 1 1
18 25438 1 1 18 VAL C C -6.933 3.660 13.119 1.00 . A A . 18 VAL C 1 1
18 25439 1 1 18 VAL CA C -7.932 2.626 12.612 1.00 . A A . 18 VAL CA 1 1
18 25440 1 1 18 VAL CB C -8.879 2.235 13.762 1.00 . A A . 18 VAL CB 1 1
18 25441 1 1 18 VAL CG1 C -9.525 3.473 14.365 1.00 . A A . 18 VAL CG1 1 1
18 25442 1 1 18 VAL CG2 C -9.935 1.256 13.273 1.00 . A A . 18 VAL CG2 1 1
18 25443 1 1 18 VAL H H -6.750 0.871 12.670 1.00 . A A . 18 VAL H 1 1
18 25444 1 1 18 VAL HA H -8.522 3.067 11.822 1.00 . A A . 18 VAL HA 1 1
18 25445 1 1 18 VAL HB H -8.296 1.749 14.531 1.00 . A A . 18 VAL HB 1 1
18 25446 1 1 18 VAL HG11 H -8.821 3.963 15.021 1.00 . A A . 18 VAL HG11 1 1
18 25447 1 1 18 VAL HG12 H -9.815 4.150 13.575 1.00 . A A . 18 VAL HG12 1 1
18 25448 1 1 18 VAL HG13 H -10.400 3.183 14.929 1.00 . A A . 18 VAL HG13 1 1
18 25449 1 1 18 VAL HG21 H -10.374 0.749 14.119 1.00 . A A . 18 VAL HG21 1 1
18 25450 1 1 18 VAL HG22 H -10.705 1.794 12.737 1.00 . A A . 18 VAL HG22 1 1
18 25451 1 1 18 VAL HG23 H -9.479 0.532 12.615 1.00 . A A . 18 VAL HG23 1 1
18 25452 1 1 18 VAL N N -7.249 1.459 12.066 1.00 . A A . 18 VAL N 1 1
18 25453 1 1 18 VAL O O -6.121 3.373 13.999 1.00 . A A . 18 VAL O 1 1
18 25454 1 1 19 ARG C C -5.892 5.949 14.465 1.00 . A A . 19 ARG C 1 1
18 25455 1 1 19 ARG CA C -6.098 5.940 12.953 1.00 . A A . 19 ARG CA 1 1
18 25456 1 1 19 ARG CB C -6.652 7.290 12.495 1.00 . A A . 19 ARG CB 1 1
18 25457 1 1 19 ARG CD C -6.151 9.535 11.483 1.00 . A A . 19 ARG CD 1 1
18 25458 1 1 19 ARG CG C -5.576 8.319 12.194 1.00 . A A . 19 ARG CG 1 1
18 25459 1 1 19 ARG CZ C -5.144 11.482 12.596 1.00 . A A . 19 ARG CZ 1 1
18 25460 1 1 19 ARG H H -7.667 5.030 11.861 1.00 . A A . 19 ARG H 1 1
18 25461 1 1 19 ARG HA H -5.146 5.770 12.473 1.00 . A A . 19 ARG HA 1 1
18 25462 1 1 19 ARG HB2 H -7.238 7.141 11.599 1.00 . A A . 19 ARG HB2 1 1
18 25463 1 1 19 ARG HB3 H -7.291 7.685 13.271 1.00 . A A . 19 ARG HB3 1 1
18 25464 1 1 19 ARG HD2 H -6.327 9.280 10.448 1.00 . A A . 19 ARG HD2 1 1
18 25465 1 1 19 ARG HD3 H -7.086 9.800 11.952 1.00 . A A . 19 ARG HD3 1 1
18 25466 1 1 19 ARG HE H -4.692 10.861 10.755 1.00 . A A . 19 ARG HE 1 1
18 25467 1 1 19 ARG HG2 H -5.126 8.639 13.122 1.00 . A A . 19 ARG HG2 1 1
18 25468 1 1 19 ARG HG3 H -4.824 7.867 11.564 1.00 . A A . 19 ARG HG3 1 1
18 25469 1 1 19 ARG HH11 H -6.520 10.492 13.694 1.00 . A A . 19 ARG HH11 1 1
18 25470 1 1 19 ARG HH12 H -5.803 11.867 14.467 1.00 . A A . 19 ARG HH12 1 1
18 25471 1 1 19 ARG HH21 H -3.740 12.673 11.762 1.00 . A A . 19 ARG HH21 1 1
18 25472 1 1 19 ARG HH22 H -4.222 13.107 13.367 1.00 . A A . 19 ARG HH22 1 1
18 25473 1 1 19 ARG N N -6.998 4.863 12.558 1.00 . A A . 19 ARG N 1 1
18 25474 1 1 19 ARG NE N -5.247 10.681 11.541 1.00 . A A . 19 ARG NE 1 1
18 25475 1 1 19 ARG NH1 N -5.884 11.263 13.674 1.00 . A A . 19 ARG NH1 1 1
18 25476 1 1 19 ARG NH2 N -4.299 12.505 12.573 1.00 . A A . 19 ARG NH2 1 1
18 25477 1 1 19 ARG O O -6.853 6.003 15.232 1.00 . A A . 19 ARG O 1 1
18 25478 1 1 20 GLY C C -3.869 7.258 16.796 1.00 . A A . 20 GLY C 1 1
18 25479 1 1 20 GLY CA C -4.323 5.898 16.304 1.00 . A A . 20 GLY CA 1 1
18 25480 1 1 20 GLY H H -3.907 5.854 14.229 1.00 . A A . 20 GLY H 1 1
18 25481 1 1 20 GLY HA2 H -5.204 5.604 16.854 1.00 . A A . 20 GLY HA2 1 1
18 25482 1 1 20 GLY HA3 H -3.538 5.180 16.491 1.00 . A A . 20 GLY HA3 1 1
18 25483 1 1 20 GLY N N -4.632 5.896 14.886 1.00 . A A . 20 GLY N 1 1
18 25484 1 1 20 GLY O O -4.627 8.227 16.750 1.00 . A A . 20 GLY O 1 1
18 25485 1 1 21 TYR C C -1.736 9.530 16.631 1.00 . A A . 21 TYR C 1 1
18 25486 1 1 21 TYR CA C -2.077 8.581 17.776 1.00 . A A . 21 TYR CA 1 1
18 25487 1 1 21 TYR CB C -0.828 8.308 18.616 1.00 . A A . 21 TYR CB 1 1
18 25488 1 1 21 TYR CD1 C -1.116 9.344 20.900 1.00 . A A . 21 TYR CD1 1 1
18 25489 1 1 21 TYR CD2 C 0.313 10.441 19.339 1.00 . A A . 21 TYR CD2 1 1
18 25490 1 1 21 TYR CE1 C -0.854 10.326 21.837 1.00 . A A . 21 TYR CE1 1 1
18 25491 1 1 21 TYR CE2 C 0.581 11.426 20.270 1.00 . A A . 21 TYR CE2 1 1
18 25492 1 1 21 TYR CG C -0.538 9.384 19.637 1.00 . A A . 21 TYR CG 1 1
18 25493 1 1 21 TYR CZ C -0.004 11.364 21.517 1.00 . A A . 21 TYR CZ 1 1
18 25494 1 1 21 TYR H H -2.074 6.524 17.280 1.00 . A A . 21 TYR H 1 1
18 25495 1 1 21 TYR HA H -2.825 9.045 18.402 1.00 . A A . 21 TYR HA 1 1
18 25496 1 1 21 TYR HB2 H -0.955 7.376 19.144 1.00 . A A . 21 TYR HB2 1 1
18 25497 1 1 21 TYR HB3 H 0.028 8.231 17.961 1.00 . A A . 21 TYR HB3 1 1
18 25498 1 1 21 TYR HD1 H -1.781 8.530 21.148 1.00 . A A . 21 TYR HD1 1 1
18 25499 1 1 21 TYR HD2 H 0.770 10.487 18.361 1.00 . A A . 21 TYR HD2 1 1
18 25500 1 1 21 TYR HE1 H -1.312 10.278 22.814 1.00 . A A . 21 TYR HE1 1 1
18 25501 1 1 21 TYR HE2 H 1.246 12.240 20.019 1.00 . A A . 21 TYR HE2 1 1
18 25502 1 1 21 TYR HH H -0.415 12.328 23.129 1.00 . A A . 21 TYR HH 1 1
18 25503 1 1 21 TYR N N -2.630 7.331 17.269 1.00 . A A . 21 TYR N 1 1
18 25504 1 1 21 TYR O O -0.574 9.669 16.251 1.00 . A A . 21 TYR O 1 1
18 25505 1 1 21 TYR OH O 0.259 12.345 22.446 1.00 . A A . 21 TYR OH 1 1
18 25506 1 1 22 ALA C C -1.691 10.513 13.894 1.00 . A A . 22 ALA C 1 1
18 25507 1 1 22 ALA CA C -2.569 11.117 14.985 1.00 . A A . 22 ALA CA 1 1
18 25508 1 1 22 ALA CB C -1.961 12.414 15.497 1.00 . A A . 22 ALA CB 1 1
18 25509 1 1 22 ALA H H -3.662 10.026 16.431 1.00 . A A . 22 ALA H 1 1
18 25510 1 1 22 ALA HA H -3.540 11.343 14.568 1.00 . A A . 22 ALA HA 1 1
18 25511 1 1 22 ALA HB1 H -1.966 12.412 16.577 1.00 . A A . 22 ALA HB1 1 1
18 25512 1 1 22 ALA HB2 H -0.945 12.500 15.141 1.00 . A A . 22 ALA HB2 1 1
18 25513 1 1 22 ALA HB3 H -2.541 13.250 15.136 1.00 . A A . 22 ALA HB3 1 1
18 25514 1 1 22 ALA N N -2.759 10.179 16.085 1.00 . A A . 22 ALA N 1 1
18 25515 1 1 22 ALA O O -0.764 11.156 13.403 1.00 . A A . 22 ALA O 1 1
18 25516 1 1 23 GLY C C -1.332 7.093 12.569 1.00 . A A . 23 GLY C 1 1
18 25517 1 1 23 GLY CA C -1.216 8.602 12.491 1.00 . A A . 23 GLY CA 1 1
18 25518 1 1 23 GLY H H -2.739 8.808 13.948 1.00 . A A . 23 GLY H 1 1
18 25519 1 1 23 GLY HA2 H -1.565 8.930 11.523 1.00 . A A . 23 GLY HA2 1 1
18 25520 1 1 23 GLY HA3 H -0.177 8.878 12.600 1.00 . A A . 23 GLY HA3 1 1
18 25521 1 1 23 GLY N N -1.989 9.272 13.521 1.00 . A A . 23 GLY N 1 1
18 25522 1 1 23 GLY O O -1.889 6.554 13.526 1.00 . A A . 23 GLY O 1 1
18 25523 1 1 24 PHE C C 0.463 4.347 11.990 1.00 . A A . 24 PHE C 1 1
18 25524 1 1 24 PHE CA C -0.856 4.951 11.516 1.00 . A A . 24 PHE CA 1 1
18 25525 1 1 24 PHE CB C -1.167 4.472 10.096 1.00 . A A . 24 PHE CB 1 1
18 25526 1 1 24 PHE CD1 C -3.579 3.778 10.084 1.00 . A A . 24 PHE CD1 1 1
18 25527 1 1 24 PHE CD2 C -2.968 5.772 8.928 1.00 . A A . 24 PHE CD2 1 1
18 25528 1 1 24 PHE CE1 C -4.898 3.965 9.717 1.00 . A A . 24 PHE CE1 1 1
18 25529 1 1 24 PHE CE2 C -4.286 5.964 8.558 1.00 . A A . 24 PHE CE2 1 1
18 25530 1 1 24 PHE CG C -2.600 4.678 9.695 1.00 . A A . 24 PHE CG 1 1
18 25531 1 1 24 PHE CZ C -5.252 5.059 8.952 1.00 . A A . 24 PHE CZ 1 1
18 25532 1 1 24 PHE H H -0.375 6.894 10.825 1.00 . A A . 24 PHE H 1 1
18 25533 1 1 24 PHE HA H -1.645 4.627 12.177 1.00 . A A . 24 PHE HA 1 1
18 25534 1 1 24 PHE HB2 H -0.547 5.012 9.397 1.00 . A A . 24 PHE HB2 1 1
18 25535 1 1 24 PHE HB3 H -0.950 3.417 10.024 1.00 . A A . 24 PHE HB3 1 1
18 25536 1 1 24 PHE HD1 H -3.303 2.921 10.683 1.00 . A A . 24 PHE HD1 1 1
18 25537 1 1 24 PHE HD2 H -2.214 6.480 8.618 1.00 . A A . 24 PHE HD2 1 1
18 25538 1 1 24 PHE HE1 H -5.651 3.255 10.027 1.00 . A A . 24 PHE HE1 1 1
18 25539 1 1 24 PHE HE2 H -4.560 6.820 7.960 1.00 . A A . 24 PHE HE2 1 1
18 25540 1 1 24 PHE HZ H -6.282 5.207 8.665 1.00 . A A . 24 PHE HZ 1 1
18 25541 1 1 24 PHE N N -0.806 6.407 11.559 1.00 . A A . 24 PHE N 1 1
18 25542 1 1 24 PHE O O 0.492 3.248 12.541 1.00 . A A . 24 PHE O 1 1
18 25543 1 1 25 GLY C C 3.501 3.700 11.141 1.00 . A A . 25 GLY C 1 1
18 25544 1 1 25 GLY CA C 2.860 4.597 12.180 1.00 . A A . 25 GLY CA 1 1
18 25545 1 1 25 GLY H H 1.469 5.946 11.326 1.00 . A A . 25 GLY H 1 1
18 25546 1 1 25 GLY HA2 H 3.504 5.446 12.355 1.00 . A A . 25 GLY HA2 1 1
18 25547 1 1 25 GLY HA3 H 2.755 4.043 13.102 1.00 . A A . 25 GLY HA3 1 1
18 25548 1 1 25 GLY N N 1.553 5.076 11.771 1.00 . A A . 25 GLY N 1 1
18 25549 1 1 25 GLY O O 4.296 2.820 11.474 1.00 . A A . 25 GLY O 1 1
18 25550 1 1 26 LEU C C 4.610 3.967 7.896 1.00 . A A . 26 LEU C 1 1
18 25551 1 1 26 LEU CA C 3.702 3.123 8.784 1.00 . A A . 26 LEU CA 1 1
18 25552 1 1 26 LEU CB C 2.569 2.523 7.949 1.00 . A A . 26 LEU CB 1 1
18 25553 1 1 26 LEU CD1 C 3.356 0.161 7.653 1.00 . A A . 26 LEU CD1 1 1
18 25554 1 1 26 LEU CD2 C 1.852 1.198 5.945 1.00 . A A . 26 LEU CD2 1 1
18 25555 1 1 26 LEU CG C 2.976 1.449 6.939 1.00 . A A . 26 LEU CG 1 1
18 25556 1 1 26 LEU H H 2.518 4.635 9.673 1.00 . A A . 26 LEU H 1 1
18 25557 1 1 26 LEU HA H 4.283 2.323 9.216 1.00 . A A . 26 LEU HA 1 1
18 25558 1 1 26 LEU HB2 H 1.855 2.083 8.629 1.00 . A A . 26 LEU HB2 1 1
18 25559 1 1 26 LEU HB3 H 2.097 3.328 7.405 1.00 . A A . 26 LEU HB3 1 1
18 25560 1 1 26 LEU HD11 H 2.463 -0.331 8.006 1.00 . A A . 26 LEU HD11 1 1
18 25561 1 1 26 LEU HD12 H 3.997 0.390 8.492 1.00 . A A . 26 LEU HD12 1 1
18 25562 1 1 26 LEU HD13 H 3.880 -0.489 6.968 1.00 . A A . 26 LEU HD13 1 1
18 25563 1 1 26 LEU HD21 H 1.992 1.826 5.078 1.00 . A A . 26 LEU HD21 1 1
18 25564 1 1 26 LEU HD22 H 0.904 1.431 6.408 1.00 . A A . 26 LEU HD22 1 1
18 25565 1 1 26 LEU HD23 H 1.862 0.161 5.645 1.00 . A A . 26 LEU HD23 1 1
18 25566 1 1 26 LEU HG H 3.841 1.792 6.388 1.00 . A A . 26 LEU HG 1 1
18 25567 1 1 26 LEU N N 3.155 3.920 9.877 1.00 . A A . 26 LEU N 1 1
18 25568 1 1 26 LEU O O 4.244 5.067 7.479 1.00 . A A . 26 LEU O 1 1
18 25569 1 1 27 THR C C 7.168 3.301 5.570 1.00 . A A . 27 THR C 1 1
18 25570 1 1 27 THR CA C 6.760 4.149 6.769 1.00 . A A . 27 THR CA 1 1
18 25571 1 1 27 THR CB C 8.022 4.536 7.563 1.00 . A A . 27 THR CB 1 1
18 25572 1 1 27 THR CG2 C 8.765 5.672 6.877 1.00 . A A . 27 THR CG2 1 1
18 25573 1 1 27 THR H H 6.033 2.565 7.970 1.00 . A A . 27 THR H 1 1
18 25574 1 1 27 THR HA H 6.291 5.055 6.414 1.00 . A A . 27 THR HA 1 1
18 25575 1 1 27 THR HB H 8.675 3.676 7.613 1.00 . A A . 27 THR HB 1 1
18 25576 1 1 27 THR HG1 H 7.127 4.240 9.295 1.00 . A A . 27 THR HG1 1 1
18 25577 1 1 27 THR HG21 H 8.307 6.614 7.141 1.00 . A A . 27 THR HG21 1 1
18 25578 1 1 27 THR HG22 H 8.721 5.537 5.807 1.00 . A A . 27 THR HG22 1 1
18 25579 1 1 27 THR HG23 H 9.796 5.672 7.198 1.00 . A A . 27 THR HG23 1 1
18 25580 1 1 27 THR N N 5.799 3.445 7.608 1.00 . A A . 27 THR N 1 1
18 25581 1 1 27 THR O O 7.654 2.180 5.726 1.00 . A A . 27 THR O 1 1
18 25582 1 1 27 THR OG1 O 7.662 4.928 8.893 1.00 . A A . 27 THR OG1 1 1
18 25583 1 1 28 LEU C C 8.751 3.447 2.726 1.00 . A A . 28 LEU C 1 1
18 25584 1 1 28 LEU CA C 7.318 3.134 3.146 1.00 . A A . 28 LEU CA 1 1
18 25585 1 1 28 LEU CB C 6.351 3.513 2.023 1.00 . A A . 28 LEU CB 1 1
18 25586 1 1 28 LEU CD1 C 3.997 3.401 1.169 1.00 . A A . 28 LEU CD1 1 1
18 25587 1 1 28 LEU CD2 C 5.425 1.347 1.165 1.00 . A A . 28 LEU CD2 1 1
18 25588 1 1 28 LEU CG C 5.100 2.644 1.892 1.00 . A A . 28 LEU CG 1 1
18 25589 1 1 28 LEU H H 6.579 4.738 4.312 1.00 . A A . 28 LEU H 1 1
18 25590 1 1 28 LEU HA H 7.235 2.075 3.339 1.00 . A A . 28 LEU HA 1 1
18 25591 1 1 28 LEU HB2 H 6.030 4.530 2.192 1.00 . A A . 28 LEU HB2 1 1
18 25592 1 1 28 LEU HB3 H 6.892 3.459 1.089 1.00 . A A . 28 LEU HB3 1 1
18 25593 1 1 28 LEU HD11 H 3.126 2.769 1.079 1.00 . A A . 28 LEU HD11 1 1
18 25594 1 1 28 LEU HD12 H 4.340 3.683 0.185 1.00 . A A . 28 LEU HD12 1 1
18 25595 1 1 28 LEU HD13 H 3.742 4.288 1.729 1.00 . A A . 28 LEU HD13 1 1
18 25596 1 1 28 LEU HD21 H 5.963 1.570 0.256 1.00 . A A . 28 LEU HD21 1 1
18 25597 1 1 28 LEU HD22 H 4.508 0.830 0.923 1.00 . A A . 28 LEU HD22 1 1
18 25598 1 1 28 LEU HD23 H 6.035 0.722 1.800 1.00 . A A . 28 LEU HD23 1 1
18 25599 1 1 28 LEU HG H 4.739 2.393 2.880 1.00 . A A . 28 LEU HG 1 1
18 25600 1 1 28 LEU N N 6.969 3.842 4.373 1.00 . A A . 28 LEU N 1 1
18 25601 1 1 28 LEU O O 9.170 4.603 2.725 1.00 . A A . 28 LEU O 1 1
18 25602 1 1 29 GLY C C 11.062 2.363 0.460 1.00 . A A . 29 GLY C 1 1
18 25603 1 1 29 GLY CA C 10.873 2.591 1.946 1.00 . A A . 29 GLY CA 1 1
18 25604 1 1 29 GLY H H 9.109 1.506 2.386 1.00 . A A . 29 GLY H 1 1
18 25605 1 1 29 GLY HA2 H 11.180 3.597 2.188 1.00 . A A . 29 GLY HA2 1 1
18 25606 1 1 29 GLY HA3 H 11.499 1.895 2.487 1.00 . A A . 29 GLY HA3 1 1
18 25607 1 1 29 GLY N N 9.497 2.406 2.366 1.00 . A A . 29 GLY N 1 1
18 25608 1 1 29 GLY O O 10.471 1.450 -0.115 1.00 . A A . 29 GLY O 1 1
18 25609 1 1 30 GLY C C 11.073 3.749 -2.428 1.00 . A A . 30 GLY C 1 1
18 25610 1 1 30 GLY CA C 12.135 3.067 -1.589 1.00 . A A . 30 GLY CA 1 1
18 25611 1 1 30 GLY H H 12.331 3.907 0.344 1.00 . A A . 30 GLY H 1 1
18 25612 1 1 30 GLY HA2 H 13.096 3.505 -1.818 1.00 . A A . 30 GLY HA2 1 1
18 25613 1 1 30 GLY HA3 H 12.160 2.017 -1.844 1.00 . A A . 30 GLY HA3 1 1
18 25614 1 1 30 GLY N N 11.887 3.197 -0.165 1.00 . A A . 30 GLY N 1 1
18 25615 1 1 30 GLY O O 10.785 4.929 -2.238 1.00 . A A . 30 GLY O 1 1
18 25616 1 1 31 GLY C C 10.031 4.209 -5.464 1.00 . A A . 31 GLY C 1 1
18 25617 1 1 31 GLY CA C 9.459 3.560 -4.219 1.00 . A A . 31 GLY CA 1 1
18 25618 1 1 31 GLY H H 10.758 2.066 -3.467 1.00 . A A . 31 GLY H 1 1
18 25619 1 1 31 GLY HA2 H 8.785 2.770 -4.515 1.00 . A A . 31 GLY HA2 1 1
18 25620 1 1 31 GLY HA3 H 8.906 4.302 -3.663 1.00 . A A . 31 GLY HA3 1 1
18 25621 1 1 31 GLY N N 10.488 3.003 -3.361 1.00 . A A . 31 GLY N 1 1
18 25622 1 1 31 GLY O O 11.226 4.093 -5.739 1.00 . A A . 31 GLY O 1 1
18 25623 1 1 32 ARG C C 10.083 6.977 -7.151 1.00 . A A . 32 ARG C 1 1
18 25624 1 1 32 ARG CA C 9.604 5.558 -7.444 1.00 . A A . 32 ARG CA 1 1
18 25625 1 1 32 ARG CB C 8.458 5.594 -8.456 1.00 . A A . 32 ARG CB 1 1
18 25626 1 1 32 ARG CD C 7.918 6.074 -10.863 1.00 . A A . 32 ARG CD 1 1
18 25627 1 1 32 ARG CG C 8.726 6.499 -9.648 1.00 . A A . 32 ARG CG 1 1
18 25628 1 1 32 ARG CZ C 7.720 6.664 -13.242 1.00 . A A . 32 ARG CZ 1 1
18 25629 1 1 32 ARG H H 8.237 4.947 -5.948 1.00 . A A . 32 ARG H 1 1
18 25630 1 1 32 ARG HA H 10.424 4.993 -7.861 1.00 . A A . 32 ARG HA 1 1
18 25631 1 1 32 ARG HB2 H 8.286 4.593 -8.824 1.00 . A A . 32 ARG HB2 1 1
18 25632 1 1 32 ARG HB3 H 7.566 5.944 -7.959 1.00 . A A . 32 ARG HB3 1 1
18 25633 1 1 32 ARG HD2 H 8.035 5.010 -11.003 1.00 . A A . 32 ARG HD2 1 1
18 25634 1 1 32 ARG HD3 H 6.877 6.300 -10.684 1.00 . A A . 32 ARG HD3 1 1
18 25635 1 1 32 ARG HE H 9.151 7.324 -12.019 1.00 . A A . 32 ARG HE 1 1
18 25636 1 1 32 ARG HG2 H 8.457 7.512 -9.386 1.00 . A A . 32 ARG HG2 1 1
18 25637 1 1 32 ARG HG3 H 9.777 6.456 -9.891 1.00 . A A . 32 ARG HG3 1 1
18 25638 1 1 32 ARG HH11 H 6.288 5.416 -12.554 1.00 . A A . 32 ARG HH11 1 1
18 25639 1 1 32 ARG HH12 H 6.160 5.841 -14.229 1.00 . A A . 32 ARG HH12 1 1
18 25640 1 1 32 ARG HH21 H 8.993 7.890 -14.223 1.00 . A A . 32 ARG HH21 1 1
18 25641 1 1 32 ARG HH22 H 7.700 7.247 -15.177 1.00 . A A . 32 ARG HH22 1 1
18 25642 1 1 32 ARG N N 9.177 4.891 -6.220 1.00 . A A . 32 ARG N 1 1
18 25643 1 1 32 ARG NE N 8.351 6.762 -12.077 1.00 . A A . 32 ARG NE 1 1
18 25644 1 1 32 ARG NH1 N 6.634 5.912 -13.351 1.00 . A A . 32 ARG NH1 1 1
18 25645 1 1 32 ARG NH2 N 8.175 7.321 -14.301 1.00 . A A . 32 ARG NH2 1 1
18 25646 1 1 32 ARG O O 9.285 7.860 -6.838 1.00 . A A . 32 ARG O 1 1
18 25647 1 1 33 ASP C C 12.724 9.006 -8.231 1.00 . A A . 33 ASP C 1 1
18 25648 1 1 33 ASP CA C 11.977 8.498 -7.002 1.00 . A A . 33 ASP CA 1 1
18 25649 1 1 33 ASP CB C 12.925 8.434 -5.804 1.00 . A A . 33 ASP CB 1 1
18 25650 1 1 33 ASP CG C 12.187 8.274 -4.489 1.00 . A A . 33 ASP CG 1 1
18 25651 1 1 33 ASP H H 11.976 6.442 -7.508 1.00 . A A . 33 ASP H 1 1
18 25652 1 1 33 ASP HA H 11.173 9.183 -6.777 1.00 . A A . 33 ASP HA 1 1
18 25653 1 1 33 ASP HB2 H 13.593 7.593 -5.925 1.00 . A A . 33 ASP HB2 1 1
18 25654 1 1 33 ASP HB3 H 13.504 9.345 -5.762 1.00 . A A . 33 ASP HB3 1 1
18 25655 1 1 33 ASP N N 11.391 7.187 -7.255 1.00 . A A . 33 ASP N 1 1
18 25656 1 1 33 ASP O O 13.104 8.226 -9.106 1.00 . A A . 33 ASP O 1 1
18 25657 1 1 33 ASP OD1 O 11.673 7.165 -4.228 1.00 . A A . 33 ASP OD1 1 1
18 25658 1 1 33 ASP OD2 O 12.124 9.256 -3.721 1.00 . A A . 33 ASP OD2 1 1
18 25659 1 1 34 VAL C C 14.960 10.226 -9.682 1.00 . A A . 34 VAL C 1 1
18 25660 1 1 34 VAL CA C 13.634 10.929 -9.414 1.00 . A A . 34 VAL CA 1 1
18 25661 1 1 34 VAL CB C 13.900 12.425 -9.161 1.00 . A A . 34 VAL CB 1 1
18 25662 1 1 34 VAL CG1 C 14.610 12.624 -7.831 1.00 . A A . 34 VAL CG1 1 1
18 25663 1 1 34 VAL CG2 C 14.710 13.022 -10.302 1.00 . A A . 34 VAL CG2 1 1
18 25664 1 1 34 VAL H H 12.605 10.887 -7.565 1.00 . A A . 34 VAL H 1 1
18 25665 1 1 34 VAL HA H 13.006 10.839 -10.289 1.00 . A A . 34 VAL HA 1 1
18 25666 1 1 34 VAL HB H 12.949 12.936 -9.117 1.00 . A A . 34 VAL HB 1 1
18 25667 1 1 34 VAL HG11 H 14.363 13.597 -7.433 1.00 . A A . 34 VAL HG11 1 1
18 25668 1 1 34 VAL HG12 H 14.295 11.859 -7.136 1.00 . A A . 34 VAL HG12 1 1
18 25669 1 1 34 VAL HG13 H 15.678 12.557 -7.980 1.00 . A A . 34 VAL HG13 1 1
18 25670 1 1 34 VAL HG21 H 15.746 13.096 -10.006 1.00 . A A . 34 VAL HG21 1 1
18 25671 1 1 34 VAL HG22 H 14.629 12.386 -11.172 1.00 . A A . 34 VAL HG22 1 1
18 25672 1 1 34 VAL HG23 H 14.331 14.005 -10.538 1.00 . A A . 34 VAL HG23 1 1
18 25673 1 1 34 VAL N N 12.932 10.317 -8.292 1.00 . A A . 34 VAL N 1 1
18 25674 1 1 34 VAL O O 15.323 9.982 -10.832 1.00 . A A . 34 VAL O 1 1
18 25675 1 1 35 ALA C C 16.973 7.923 -7.937 1.00 . A A . 35 ALA C 1 1
18 25676 1 1 35 ALA CA C 16.963 9.225 -8.731 1.00 . A A . 35 ALA CA 1 1
18 25677 1 1 35 ALA CB C 18.087 10.139 -8.264 1.00 . A A . 35 ALA CB 1 1
18 25678 1 1 35 ALA H H 15.335 10.124 -7.721 1.00 . A A . 35 ALA H 1 1
18 25679 1 1 35 ALA HA H 17.126 9.000 -9.775 1.00 . A A . 35 ALA HA 1 1
18 25680 1 1 35 ALA HB1 H 17.841 11.163 -8.506 1.00 . A A . 35 ALA HB1 1 1
18 25681 1 1 35 ALA HB2 H 18.210 10.040 -7.196 1.00 . A A . 35 ALA HB2 1 1
18 25682 1 1 35 ALA HB3 H 19.005 9.862 -8.760 1.00 . A A . 35 ALA HB3 1 1
18 25683 1 1 35 ALA N N 15.678 9.903 -8.612 1.00 . A A . 35 ALA N 1 1
18 25684 1 1 35 ALA O O 18.034 7.392 -7.611 1.00 . A A . 35 ALA O 1 1
18 25685 1 1 36 GLY C C 14.448 5.376 -7.246 1.00 . A A . 36 GLY C 1 1
18 25686 1 1 36 GLY CA C 15.679 6.179 -6.875 1.00 . A A . 36 GLY CA 1 1
18 25687 1 1 36 GLY H H 14.972 7.881 -7.916 1.00 . A A . 36 GLY H 1 1
18 25688 1 1 36 GLY HA2 H 16.557 5.579 -7.063 1.00 . A A . 36 GLY HA2 1 1
18 25689 1 1 36 GLY HA3 H 15.636 6.416 -5.822 1.00 . A A . 36 GLY HA3 1 1
18 25690 1 1 36 GLY N N 15.784 7.414 -7.629 1.00 . A A . 36 GLY N 1 1
18 25691 1 1 36 GLY O O 13.451 5.387 -6.524 1.00 . A A . 36 GLY O 1 1
18 25692 1 1 37 ASP C C 13.397 2.502 -8.161 1.00 . A A . 37 ASP C 1 1
18 25693 1 1 37 ASP CA C 13.398 3.867 -8.841 1.00 . A A . 37 ASP CA 1 1
18 25694 1 1 37 ASP CB C 13.463 3.694 -10.359 1.00 . A A . 37 ASP CB 1 1
18 25695 1 1 37 ASP CG C 14.736 3.005 -10.809 1.00 . A A . 37 ASP CG 1 1
18 25696 1 1 37 ASP H H 15.339 4.710 -8.907 1.00 . A A . 37 ASP H 1 1
18 25697 1 1 37 ASP HA H 12.485 4.383 -8.586 1.00 . A A . 37 ASP HA 1 1
18 25698 1 1 37 ASP HB2 H 12.621 3.101 -10.684 1.00 . A A . 37 ASP HB2 1 1
18 25699 1 1 37 ASP HB3 H 13.416 4.666 -10.828 1.00 . A A . 37 ASP HB3 1 1
18 25700 1 1 37 ASP N N 14.516 4.679 -8.375 1.00 . A A . 37 ASP N 1 1
18 25701 1 1 37 ASP O O 14.328 1.713 -8.324 1.00 . A A . 37 ASP O 1 1
18 25702 1 1 37 ASP OD1 O 15.758 3.701 -10.987 1.00 . A A . 37 ASP OD1 1 1
18 25703 1 1 37 ASP OD2 O 14.711 1.769 -10.983 1.00 . A A . 37 ASP OD2 1 1
18 25704 1 1 38 THR C C 10.781 0.700 -6.268 1.00 . A A . 38 THR C 1 1
18 25705 1 1 38 THR CA C 12.223 0.960 -6.688 1.00 . A A . 38 THR CA 1 1
18 25706 1 1 38 THR CB C 13.124 0.924 -5.439 1.00 . A A . 38 THR CB 1 1
18 25707 1 1 38 THR CG2 C 14.515 0.419 -5.790 1.00 . A A . 38 THR CG2 1 1
18 25708 1 1 38 THR H H 11.634 2.897 -7.304 1.00 . A A . 38 THR H 1 1
18 25709 1 1 38 THR HA H 12.540 0.173 -7.358 1.00 . A A . 38 THR HA 1 1
18 25710 1 1 38 THR HB H 12.684 0.252 -4.716 1.00 . A A . 38 THR HB 1 1
18 25711 1 1 38 THR HG1 H 13.971 2.269 -4.272 1.00 . A A . 38 THR HG1 1 1
18 25712 1 1 38 THR HG21 H 15.196 1.255 -5.853 1.00 . A A . 38 THR HG21 1 1
18 25713 1 1 38 THR HG22 H 14.484 -0.093 -6.740 1.00 . A A . 38 THR HG22 1 1
18 25714 1 1 38 THR HG23 H 14.853 -0.264 -5.025 1.00 . A A . 38 THR HG23 1 1
18 25715 1 1 38 THR N N 12.345 2.228 -7.395 1.00 . A A . 38 THR N 1 1
18 25716 1 1 38 THR O O 9.997 1.624 -6.049 1.00 . A A . 38 THR O 1 1
18 25717 1 1 38 THR OG1 O 13.216 2.232 -4.864 1.00 . A A . 38 THR OG1 1 1
18 25718 1 1 39 PRO C C 8.772 -0.680 -4.294 1.00 . A A . 39 PRO C 1 1
18 25719 1 1 39 PRO CA C 9.069 -0.997 -5.756 1.00 . A A . 39 PRO CA 1 1
18 25720 1 1 39 PRO CB C 9.077 -2.510 -5.984 1.00 . A A . 39 PRO CB 1 1
18 25721 1 1 39 PRO CD C 11.302 -1.739 -6.398 1.00 . A A . 39 PRO CD 1 1
18 25722 1 1 39 PRO CG C 10.510 -2.903 -5.869 1.00 . A A . 39 PRO CG 1 1
18 25723 1 1 39 PRO HA H 8.316 -0.541 -6.382 1.00 . A A . 39 PRO HA 1 1
18 25724 1 1 39 PRO HB2 H 8.473 -2.994 -5.229 1.00 . A A . 39 PRO HB2 1 1
18 25725 1 1 39 PRO HB3 H 8.685 -2.733 -6.965 1.00 . A A . 39 PRO HB3 1 1
18 25726 1 1 39 PRO HD2 H 12.230 -1.637 -5.856 1.00 . A A . 39 PRO HD2 1 1
18 25727 1 1 39 PRO HD3 H 11.491 -1.861 -7.454 1.00 . A A . 39 PRO HD3 1 1
18 25728 1 1 39 PRO HG2 H 10.759 -3.087 -4.835 1.00 . A A . 39 PRO HG2 1 1
18 25729 1 1 39 PRO HG3 H 10.697 -3.785 -6.464 1.00 . A A . 39 PRO HG3 1 1
18 25730 1 1 39 PRO N N 10.420 -0.586 -6.152 1.00 . A A . 39 PRO N 1 1
18 25731 1 1 39 PRO O O 9.467 -1.150 -3.393 1.00 . A A . 39 PRO O 1 1
18 25732 1 1 40 LEU C C 7.182 -0.731 -1.827 1.00 . A A . 40 LEU C 1 1
18 25733 1 1 40 LEU CA C 7.347 0.500 -2.713 1.00 . A A . 40 LEU CA 1 1
18 25734 1 1 40 LEU CB C 6.043 1.299 -2.741 1.00 . A A . 40 LEU CB 1 1
18 25735 1 1 40 LEU CD1 C 4.839 3.449 -3.201 1.00 . A A . 40 LEU CD1 1 1
18 25736 1 1 40 LEU CD2 C 6.800 3.425 -1.650 1.00 . A A . 40 LEU CD2 1 1
18 25737 1 1 40 LEU CG C 6.187 2.813 -2.901 1.00 . A A . 40 LEU CG 1 1
18 25738 1 1 40 LEU H H 7.221 0.464 -4.825 1.00 . A A . 40 LEU H 1 1
18 25739 1 1 40 LEU HA H 8.131 1.120 -2.304 1.00 . A A . 40 LEU HA 1 1
18 25740 1 1 40 LEU HB2 H 5.450 0.935 -3.566 1.00 . A A . 40 LEU HB2 1 1
18 25741 1 1 40 LEU HB3 H 5.520 1.111 -1.814 1.00 . A A . 40 LEU HB3 1 1
18 25742 1 1 40 LEU HD11 H 4.225 2.750 -3.749 1.00 . A A . 40 LEU HD11 1 1
18 25743 1 1 40 LEU HD12 H 4.985 4.340 -3.793 1.00 . A A . 40 LEU HD12 1 1
18 25744 1 1 40 LEU HD13 H 4.349 3.710 -2.274 1.00 . A A . 40 LEU HD13 1 1
18 25745 1 1 40 LEU HD21 H 7.279 4.359 -1.904 1.00 . A A . 40 LEU HD21 1 1
18 25746 1 1 40 LEU HD22 H 7.533 2.746 -1.239 1.00 . A A . 40 LEU HD22 1 1
18 25747 1 1 40 LEU HD23 H 6.025 3.604 -0.920 1.00 . A A . 40 LEU HD23 1 1
18 25748 1 1 40 LEU HG H 6.846 3.020 -3.733 1.00 . A A . 40 LEU HG 1 1
18 25749 1 1 40 LEU N N 7.736 0.120 -4.066 1.00 . A A . 40 LEU N 1 1
18 25750 1 1 40 LEU O O 6.573 -1.721 -2.231 1.00 . A A . 40 LEU O 1 1
18 25751 1 1 41 ALA C C 7.858 -1.289 1.757 1.00 . A A . 41 ALA C 1 1
18 25752 1 1 41 ALA CA C 7.639 -1.769 0.326 1.00 . A A . 41 ALA CA 1 1
18 25753 1 1 41 ALA CB C 8.648 -2.850 -0.031 1.00 . A A . 41 ALA CB 1 1
18 25754 1 1 41 ALA H H 8.202 0.155 -0.354 1.00 . A A . 41 ALA H 1 1
18 25755 1 1 41 ALA HA H 6.649 -2.195 0.247 1.00 . A A . 41 ALA HA 1 1
18 25756 1 1 41 ALA HB1 H 8.356 -3.781 0.433 1.00 . A A . 41 ALA HB1 1 1
18 25757 1 1 41 ALA HB2 H 8.677 -2.975 -1.103 1.00 . A A . 41 ALA HB2 1 1
18 25758 1 1 41 ALA HB3 H 9.626 -2.561 0.325 1.00 . A A . 41 ALA HB3 1 1
18 25759 1 1 41 ALA N N 7.729 -0.661 -0.618 1.00 . A A . 41 ALA N 1 1
18 25760 1 1 41 ALA O O 8.805 -0.555 2.038 1.00 . A A . 41 ALA O 1 1
18 25761 1 1 42 VAL C C 8.527 -1.281 4.520 1.00 . A A . 42 VAL C 1 1
18 25762 1 1 42 VAL CA C 7.074 -1.323 4.061 1.00 . A A . 42 VAL CA 1 1
18 25763 1 1 42 VAL CB C 6.289 -2.291 4.966 1.00 . A A . 42 VAL CB 1 1
18 25764 1 1 42 VAL CG1 C 6.504 -1.945 6.431 1.00 . A A . 42 VAL CG1 1 1
18 25765 1 1 42 VAL CG2 C 4.809 -2.265 4.615 1.00 . A A . 42 VAL CG2 1 1
18 25766 1 1 42 VAL H H 6.243 -2.293 2.374 1.00 . A A . 42 VAL H 1 1
18 25767 1 1 42 VAL HA H 6.645 -0.337 4.166 1.00 . A A . 42 VAL HA 1 1
18 25768 1 1 42 VAL HB H 6.660 -3.291 4.796 1.00 . A A . 42 VAL HB 1 1
18 25769 1 1 42 VAL HG11 H 7.097 -1.045 6.505 1.00 . A A . 42 VAL HG11 1 1
18 25770 1 1 42 VAL HG12 H 5.548 -1.789 6.909 1.00 . A A . 42 VAL HG12 1 1
18 25771 1 1 42 VAL HG13 H 7.022 -2.757 6.920 1.00 . A A . 42 VAL HG13 1 1
18 25772 1 1 42 VAL HG21 H 4.588 -3.069 3.929 1.00 . A A . 42 VAL HG21 1 1
18 25773 1 1 42 VAL HG22 H 4.223 -2.389 5.515 1.00 . A A . 42 VAL HG22 1 1
18 25774 1 1 42 VAL HG23 H 4.564 -1.320 4.155 1.00 . A A . 42 VAL HG23 1 1
18 25775 1 1 42 VAL N N 6.976 -1.709 2.658 1.00 . A A . 42 VAL N 1 1
18 25776 1 1 42 VAL O O 9.288 -2.223 4.292 1.00 . A A . 42 VAL O 1 1
18 25777 1 1 43 ARG C C 10.337 -0.252 7.164 1.00 . A A . 43 ARG C 1 1
18 25778 1 1 43 ARG CA C 10.270 -0.020 5.658 1.00 . A A . 43 ARG CA 1 1
18 25779 1 1 43 ARG CB C 10.790 1.379 5.322 1.00 . A A . 43 ARG CB 1 1
18 25780 1 1 43 ARG CD C 12.944 1.589 6.599 1.00 . A A . 43 ARG CD 1 1
18 25781 1 1 43 ARG CG C 12.305 1.459 5.226 1.00 . A A . 43 ARG CG 1 1
18 25782 1 1 43 ARG CZ C 14.954 2.630 7.561 1.00 . A A . 43 ARG CZ 1 1
18 25783 1 1 43 ARG H H 8.255 0.531 5.318 1.00 . A A . 43 ARG H 1 1
18 25784 1 1 43 ARG HA H 10.891 -0.753 5.165 1.00 . A A . 43 ARG HA 1 1
18 25785 1 1 43 ARG HB2 H 10.374 1.687 4.375 1.00 . A A . 43 ARG HB2 1 1
18 25786 1 1 43 ARG HB3 H 10.463 2.064 6.090 1.00 . A A . 43 ARG HB3 1 1
18 25787 1 1 43 ARG HD2 H 12.344 2.256 7.200 1.00 . A A . 43 ARG HD2 1 1
18 25788 1 1 43 ARG HD3 H 12.972 0.614 7.062 1.00 . A A . 43 ARG HD3 1 1
18 25789 1 1 43 ARG HE H 14.754 2.086 5.652 1.00 . A A . 43 ARG HE 1 1
18 25790 1 1 43 ARG HG2 H 12.674 0.561 4.753 1.00 . A A . 43 ARG HG2 1 1
18 25791 1 1 43 ARG HG3 H 12.573 2.318 4.630 1.00 . A A . 43 ARG HG3 1 1
18 25792 1 1 43 ARG HH11 H 13.440 2.338 8.866 1.00 . A A . 43 ARG HH11 1 1
18 25793 1 1 43 ARG HH12 H 14.862 3.070 9.531 1.00 . A A . 43 ARG HH12 1 1
18 25794 1 1 43 ARG HH21 H 16.632 3.050 6.516 1.00 . A A . 43 ARG HH21 1 1
18 25795 1 1 43 ARG HH22 H 16.677 3.476 8.193 1.00 . A A . 43 ARG HH22 1 1
18 25796 1 1 43 ARG N N 8.907 -0.185 5.167 1.00 . A A . 43 ARG N 1 1
18 25797 1 1 43 ARG NE N 14.304 2.116 6.522 1.00 . A A . 43 ARG NE 1 1
18 25798 1 1 43 ARG NH1 N 14.370 2.684 8.750 1.00 . A A . 43 ARG NH1 1 1
18 25799 1 1 43 ARG NH2 N 16.189 3.089 7.411 1.00 . A A . 43 ARG NH2 1 1
18 25800 1 1 43 ARG O O 10.894 -1.248 7.625 1.00 . A A . 43 ARG O 1 1
18 25801 1 1 44 GLY C C 8.375 0.497 9.957 1.00 . A A . 44 GLY C 1 1
18 25802 1 1 44 GLY CA C 9.773 0.554 9.373 1.00 . A A . 44 GLY CA 1 1
18 25803 1 1 44 GLY H H 9.337 1.449 7.504 1.00 . A A . 44 GLY H 1 1
18 25804 1 1 44 GLY HA2 H 10.303 -0.346 9.645 1.00 . A A . 44 GLY HA2 1 1
18 25805 1 1 44 GLY HA3 H 10.291 1.405 9.792 1.00 . A A . 44 GLY HA3 1 1
18 25806 1 1 44 GLY N N 9.766 0.676 7.927 1.00 . A A . 44 GLY N 1 1
18 25807 1 1 44 GLY O O 7.444 1.098 9.418 1.00 . A A . 44 GLY O 1 1
18 25808 1 1 45 LEU C C 6.922 0.361 13.059 1.00 . A A . 45 LEU C 1 1
18 25809 1 1 45 LEU CA C 6.930 -0.363 11.717 1.00 . A A . 45 LEU CA 1 1
18 25810 1 1 45 LEU CB C 6.591 -1.841 11.920 1.00 . A A . 45 LEU CB 1 1
18 25811 1 1 45 LEU CD1 C 6.008 -4.063 10.916 1.00 . A A . 45 LEU CD1 1 1
18 25812 1 1 45 LEU CD2 C 4.526 -2.088 10.519 1.00 . A A . 45 LEU CD2 1 1
18 25813 1 1 45 LEU CG C 5.960 -2.555 10.724 1.00 . A A . 45 LEU CG 1 1
18 25814 1 1 45 LEU H H 9.004 -0.684 11.442 1.00 . A A . 45 LEU H 1 1
18 25815 1 1 45 LEU HA H 6.185 0.084 11.075 1.00 . A A . 45 LEU HA 1 1
18 25816 1 1 45 LEU HB2 H 7.504 -2.359 12.169 1.00 . A A . 45 LEU HB2 1 1
18 25817 1 1 45 LEU HB3 H 5.902 -1.910 12.749 1.00 . A A . 45 LEU HB3 1 1
18 25818 1 1 45 LEU HD11 H 7.017 -4.414 10.760 1.00 . A A . 45 LEU HD11 1 1
18 25819 1 1 45 LEU HD12 H 5.348 -4.538 10.206 1.00 . A A . 45 LEU HD12 1 1
18 25820 1 1 45 LEU HD13 H 5.692 -4.308 11.920 1.00 . A A . 45 LEU HD13 1 1
18 25821 1 1 45 LEU HD21 H 3.882 -2.946 10.398 1.00 . A A . 45 LEU HD21 1 1
18 25822 1 1 45 LEU HD22 H 4.472 -1.469 9.635 1.00 . A A . 45 LEU HD22 1 1
18 25823 1 1 45 LEU HD23 H 4.208 -1.517 11.378 1.00 . A A . 45 LEU HD23 1 1
18 25824 1 1 45 LEU HG H 6.522 -2.315 9.832 1.00 . A A . 45 LEU HG 1 1
18 25825 1 1 45 LEU N N 8.225 -0.228 11.060 1.00 . A A . 45 LEU N 1 1
18 25826 1 1 45 LEU O O 7.474 -0.129 14.045 1.00 . A A . 45 LEU O 1 1
18 25827 1 1 46 LEU C C 5.668 1.485 15.468 1.00 . A A . 46 LEU C 1 1
18 25828 1 1 46 LEU CA C 6.208 2.321 14.313 1.00 . A A . 46 LEU CA 1 1
18 25829 1 1 46 LEU CB C 5.315 3.544 14.093 1.00 . A A . 46 LEU CB 1 1
18 25830 1 1 46 LEU CD1 C 5.451 4.268 16.489 1.00 . A A . 46 LEU CD1 1 1
18 25831 1 1 46 LEU CD2 C 6.895 5.369 14.768 1.00 . A A . 46 LEU CD2 1 1
18 25832 1 1 46 LEU CG C 5.545 4.722 15.040 1.00 . A A . 46 LEU CG 1 1
18 25833 1 1 46 LEU H H 5.870 1.868 12.274 1.00 . A A . 46 LEU H 1 1
18 25834 1 1 46 LEU HA H 7.205 2.654 14.561 1.00 . A A . 46 LEU HA 1 1
18 25835 1 1 46 LEU HB2 H 5.477 3.894 13.085 1.00 . A A . 46 LEU HB2 1 1
18 25836 1 1 46 LEU HB3 H 4.288 3.226 14.201 1.00 . A A . 46 LEU HB3 1 1
18 25837 1 1 46 LEU HD11 H 6.412 3.899 16.813 1.00 . A A . 46 LEU HD11 1 1
18 25838 1 1 46 LEU HD12 H 4.715 3.482 16.573 1.00 . A A . 46 LEU HD12 1 1
18 25839 1 1 46 LEU HD13 H 5.158 5.103 17.109 1.00 . A A . 46 LEU HD13 1 1
18 25840 1 1 46 LEU HD21 H 7.683 4.705 15.091 1.00 . A A . 46 LEU HD21 1 1
18 25841 1 1 46 LEU HD22 H 6.964 6.300 15.312 1.00 . A A . 46 LEU HD22 1 1
18 25842 1 1 46 LEU HD23 H 6.996 5.562 13.711 1.00 . A A . 46 LEU HD23 1 1
18 25843 1 1 46 LEU HG H 4.777 5.465 14.873 1.00 . A A . 46 LEU HG 1 1
18 25844 1 1 46 LEU N N 6.291 1.529 13.091 1.00 . A A . 46 LEU N 1 1
18 25845 1 1 46 LEU O O 4.475 1.186 15.529 1.00 . A A . 46 LEU O 1 1
18 25846 1 1 47 LYS C C 5.122 1.040 18.383 1.00 . A A . 47 LYS C 1 1
18 25847 1 1 47 LYS CA C 6.166 0.312 17.543 1.00 . A A . 47 LYS CA 1 1
18 25848 1 1 47 LYS CB C 7.393 -0.009 18.400 1.00 . A A . 47 LYS CB 1 1
18 25849 1 1 47 LYS CD C 6.601 -0.974 20.580 1.00 . A A . 47 LYS CD 1 1
18 25850 1 1 47 LYS CE C 5.863 -2.186 21.126 1.00 . A A . 47 LYS CE 1 1
18 25851 1 1 47 LYS CG C 7.239 -1.270 19.233 1.00 . A A . 47 LYS CG 1 1
18 25852 1 1 47 LYS H H 7.490 1.380 16.283 1.00 . A A . 47 LYS H 1 1
18 25853 1 1 47 LYS HA H 5.739 -0.611 17.180 1.00 . A A . 47 LYS HA 1 1
18 25854 1 1 47 LYS HB2 H 8.248 -0.133 17.752 1.00 . A A . 47 LYS HB2 1 1
18 25855 1 1 47 LYS HB3 H 7.576 0.819 19.069 1.00 . A A . 47 LYS HB3 1 1
18 25856 1 1 47 LYS HD2 H 7.373 -0.691 21.280 1.00 . A A . 47 LYS HD2 1 1
18 25857 1 1 47 LYS HD3 H 5.900 -0.158 20.465 1.00 . A A . 47 LYS HD3 1 1
18 25858 1 1 47 LYS HE2 H 6.361 -3.080 20.782 1.00 . A A . 47 LYS HE2 1 1
18 25859 1 1 47 LYS HE3 H 5.890 -2.152 22.205 1.00 . A A . 47 LYS HE3 1 1
18 25860 1 1 47 LYS HG2 H 6.616 -1.971 18.698 1.00 . A A . 47 LYS HG2 1 1
18 25861 1 1 47 LYS HG3 H 8.215 -1.704 19.396 1.00 . A A . 47 LYS HG3 1 1
18 25862 1 1 47 LYS HZ1 H 4.396 -2.416 19.657 1.00 . A A . 47 LYS HZ1 1 1
18 25863 1 1 47 LYS HZ2 H 3.988 -1.304 20.864 1.00 . A A . 47 LYS HZ2 1 1
18 25864 1 1 47 LYS HZ3 H 3.925 -2.964 21.187 1.00 . A A . 47 LYS HZ3 1 1
18 25865 1 1 47 LYS N N 6.553 1.111 16.386 1.00 . A A . 47 LYS N 1 1
18 25866 1 1 47 LYS NZ N 4.443 -2.220 20.678 1.00 . A A . 47 LYS NZ 1 1
18 25867 1 1 47 LYS O O 5.120 2.269 18.458 1.00 . A A . 47 LYS O 1 1
18 25868 1 1 48 ASP C C 2.116 1.514 18.997 1.00 . A A . 48 ASP C 1 1
18 25869 1 1 48 ASP CA C 3.191 0.848 19.851 1.00 . A A . 48 ASP CA 1 1
18 25870 1 1 48 ASP CB C 3.787 1.865 20.826 1.00 . A A . 48 ASP CB 1 1
18 25871 1 1 48 ASP CG C 2.875 2.137 22.007 1.00 . A A . 48 ASP CG 1 1
18 25872 1 1 48 ASP H H 4.292 -0.699 18.915 1.00 . A A . 48 ASP H 1 1
18 25873 1 1 48 ASP HA H 2.739 0.045 20.414 1.00 . A A . 48 ASP HA 1 1
18 25874 1 1 48 ASP HB2 H 4.727 1.486 21.201 1.00 . A A . 48 ASP HB2 1 1
18 25875 1 1 48 ASP HB3 H 3.960 2.795 20.305 1.00 . A A . 48 ASP HB3 1 1
18 25876 1 1 48 ASP N N 4.238 0.275 19.014 1.00 . A A . 48 ASP N 1 1
18 25877 1 1 48 ASP O O 1.418 2.418 19.453 1.00 . A A . 48 ASP O 1 1
18 25878 1 1 48 ASP OD1 O 2.300 1.170 22.549 1.00 . A A . 48 ASP OD1 1 1
18 25879 1 1 48 ASP OD2 O 2.738 3.318 22.389 1.00 . A A . 48 ASP OD2 1 1
18 25880 1 1 49 GLY C C -0.007 0.593 16.381 1.00 . A A . 49 GLY C 1 1
18 25881 1 1 49 GLY CA C 0.999 1.623 16.855 1.00 . A A . 49 GLY CA 1 1
18 25882 1 1 49 GLY H H 2.574 0.336 17.444 1.00 . A A . 49 GLY H 1 1
18 25883 1 1 49 GLY HA2 H 0.473 2.415 17.368 1.00 . A A . 49 GLY HA2 1 1
18 25884 1 1 49 GLY HA3 H 1.504 2.038 15.996 1.00 . A A . 49 GLY HA3 1 1
18 25885 1 1 49 GLY N N 1.989 1.060 17.754 1.00 . A A . 49 GLY N 1 1
18 25886 1 1 49 GLY O O 0.118 -0.601 16.658 1.00 . A A . 49 GLY O 1 1
18 25887 1 1 50 PRO C C -1.574 -0.734 14.011 1.00 . A A . 50 PRO C 1 1
18 25888 1 1 50 PRO CA C -2.083 0.179 15.121 1.00 . A A . 50 PRO CA 1 1
18 25889 1 1 50 PRO CB C -3.119 1.163 14.571 1.00 . A A . 50 PRO CB 1 1
18 25890 1 1 50 PRO CD C -1.243 2.463 15.281 1.00 . A A . 50 PRO CD 1 1
18 25891 1 1 50 PRO CG C -2.342 2.395 14.257 1.00 . A A . 50 PRO CG 1 1
18 25892 1 1 50 PRO HA H -2.531 -0.419 15.901 1.00 . A A . 50 PRO HA 1 1
18 25893 1 1 50 PRO HB2 H -3.578 0.748 13.684 1.00 . A A . 50 PRO HB2 1 1
18 25894 1 1 50 PRO HB3 H -3.874 1.352 15.319 1.00 . A A . 50 PRO HB3 1 1
18 25895 1 1 50 PRO HD2 H -0.349 2.887 14.847 1.00 . A A . 50 PRO HD2 1 1
18 25896 1 1 50 PRO HD3 H -1.560 3.041 16.136 1.00 . A A . 50 PRO HD3 1 1
18 25897 1 1 50 PRO HG2 H -1.926 2.323 13.264 1.00 . A A . 50 PRO HG2 1 1
18 25898 1 1 50 PRO HG3 H -2.982 3.261 14.335 1.00 . A A . 50 PRO HG3 1 1
18 25899 1 1 50 PRO N N -1.032 1.054 15.649 1.00 . A A . 50 PRO N 1 1
18 25900 1 1 50 PRO O O -2.063 -1.851 13.840 1.00 . A A . 50 PRO O 1 1
18 25901 1 1 51 ALA C C 0.801 -2.203 12.699 1.00 . A A . 51 ALA C 1 1
18 25902 1 1 51 ALA CA C -0.013 -1.028 12.168 1.00 . A A . 51 ALA CA 1 1
18 25903 1 1 51 ALA CB C 0.854 -0.138 11.289 1.00 . A A . 51 ALA CB 1 1
18 25904 1 1 51 ALA H H -0.241 0.644 13.445 1.00 . A A . 51 ALA H 1 1
18 25905 1 1 51 ALA HA H -0.824 -1.408 11.564 1.00 . A A . 51 ALA HA 1 1
18 25906 1 1 51 ALA HB1 H 0.289 0.734 10.993 1.00 . A A . 51 ALA HB1 1 1
18 25907 1 1 51 ALA HB2 H 1.729 0.170 11.842 1.00 . A A . 51 ALA HB2 1 1
18 25908 1 1 51 ALA HB3 H 1.157 -0.686 10.410 1.00 . A A . 51 ALA HB3 1 1
18 25909 1 1 51 ALA N N -0.589 -0.253 13.260 1.00 . A A . 51 ALA N 1 1
18 25910 1 1 51 ALA O O 0.486 -3.361 12.426 1.00 . A A . 51 ALA O 1 1
18 25911 1 1 52 GLN C C 1.895 -3.917 14.858 1.00 . A A . 52 GLN C 1 1
18 25912 1 1 52 GLN CA C 2.708 -2.929 14.026 1.00 . A A . 52 GLN CA 1 1
18 25913 1 1 52 GLN CB C 3.800 -2.296 14.889 1.00 . A A . 52 GLN CB 1 1
18 25914 1 1 52 GLN CD C 5.573 -4.068 14.575 1.00 . A A . 52 GLN CD 1 1
18 25915 1 1 52 GLN CG C 4.708 -3.311 15.563 1.00 . A A . 52 GLN CG 1 1
18 25916 1 1 52 GLN H H 2.048 -0.956 13.640 1.00 . A A . 52 GLN H 1 1
18 25917 1 1 52 GLN HA H 3.170 -3.462 13.209 1.00 . A A . 52 GLN HA 1 1
18 25918 1 1 52 GLN HB2 H 4.409 -1.657 14.266 1.00 . A A . 52 GLN HB2 1 1
18 25919 1 1 52 GLN HB3 H 3.333 -1.697 15.657 1.00 . A A . 52 GLN HB3 1 1
18 25920 1 1 52 GLN HE21 H 7.026 -2.727 14.780 1.00 . A A . 52 GLN HE21 1 1
18 25921 1 1 52 GLN HE22 H 7.350 -4.024 13.686 1.00 . A A . 52 GLN HE22 1 1
18 25922 1 1 52 GLN HG2 H 5.353 -2.793 16.258 1.00 . A A . 52 GLN HG2 1 1
18 25923 1 1 52 GLN HG3 H 4.097 -4.020 16.102 1.00 . A A . 52 GLN HG3 1 1
18 25924 1 1 52 GLN N N 1.848 -1.897 13.458 1.00 . A A . 52 GLN N 1 1
18 25925 1 1 52 GLN NE2 N 6.770 -3.555 14.320 1.00 . A A . 52 GLN NE2 1 1
18 25926 1 1 52 GLN O O 2.083 -5.129 14.757 1.00 . A A . 52 GLN O 1 1
18 25927 1 1 52 GLN OE1 O 5.168 -5.104 14.045 1.00 . A A . 52 GLN OE1 1 1
18 25928 1 1 53 ARG C C -0.667 -5.201 15.692 1.00 . A A . 53 ARG C 1 1
18 25929 1 1 53 ARG CA C 0.154 -4.225 16.529 1.00 . A A . 53 ARG CA 1 1
18 25930 1 1 53 ARG CB C -0.777 -3.355 17.376 1.00 . A A . 53 ARG CB 1 1
18 25931 1 1 53 ARG CD C -1.148 -2.268 19.612 1.00 . A A . 53 ARG CD 1 1
18 25932 1 1 53 ARG CG C -0.117 -2.795 18.626 1.00 . A A . 53 ARG CG 1 1
18 25933 1 1 53 ARG CZ C -2.823 -3.181 21.163 1.00 . A A . 53 ARG CZ 1 1
18 25934 1 1 53 ARG H H 0.890 -2.416 15.715 1.00 . A A . 53 ARG H 1 1
18 25935 1 1 53 ARG HA H 0.801 -4.788 17.185 1.00 . A A . 53 ARG HA 1 1
18 25936 1 1 53 ARG HB2 H -1.121 -2.526 16.776 1.00 . A A . 53 ARG HB2 1 1
18 25937 1 1 53 ARG HB3 H -1.627 -3.947 17.679 1.00 . A A . 53 ARG HB3 1 1
18 25938 1 1 53 ARG HD2 H -0.667 -1.563 20.273 1.00 . A A . 53 ARG HD2 1 1
18 25939 1 1 53 ARG HD3 H -1.930 -1.768 19.060 1.00 . A A . 53 ARG HD3 1 1
18 25940 1 1 53 ARG HE H -1.308 -4.217 20.382 1.00 . A A . 53 ARG HE 1 1
18 25941 1 1 53 ARG HG2 H 0.453 -3.579 19.103 1.00 . A A . 53 ARG HG2 1 1
18 25942 1 1 53 ARG HG3 H 0.543 -1.989 18.343 1.00 . A A . 53 ARG HG3 1 1
18 25943 1 1 53 ARG HH11 H -3.071 -1.232 20.694 1.00 . A A . 53 ARG HH11 1 1
18 25944 1 1 53 ARG HH12 H -4.245 -1.888 21.787 1.00 . A A . 53 ARG HH12 1 1
18 25945 1 1 53 ARG HH21 H -2.847 -5.093 21.820 1.00 . A A . 53 ARG HH21 1 1
18 25946 1 1 53 ARG HH22 H -4.116 -4.084 22.427 1.00 . A A . 53 ARG HH22 1 1
18 25947 1 1 53 ARG N N 0.993 -3.390 15.679 1.00 . A A . 53 ARG N 1 1
18 25948 1 1 53 ARG NE N -1.740 -3.339 20.410 1.00 . A A . 53 ARG NE 1 1
18 25949 1 1 53 ARG NH1 N -3.429 -2.003 21.220 1.00 . A A . 53 ARG NH1 1 1
18 25950 1 1 53 ARG NH2 N -3.301 -4.203 21.861 1.00 . A A . 53 ARG NH2 1 1
18 25951 1 1 53 ARG O O -0.915 -6.334 16.107 1.00 . A A . 53 ARG O 1 1
18 25952 1 1 54 CYS C C -1.060 -6.763 13.098 1.00 . A A . 54 CYS C 1 1
18 25953 1 1 54 CYS CA C -1.881 -5.587 13.618 1.00 . A A . 54 CYS CA 1 1
18 25954 1 1 54 CYS CB C -2.404 -4.757 12.445 1.00 . A A . 54 CYS CB 1 1
18 25955 1 1 54 CYS H H -0.856 -3.842 14.238 1.00 . A A . 54 CYS H 1 1
18 25956 1 1 54 CYS HA H -2.719 -5.970 14.179 1.00 . A A . 54 CYS HA 1 1
18 25957 1 1 54 CYS HB2 H -2.649 -3.766 12.796 1.00 . A A . 54 CYS HB2 1 1
18 25958 1 1 54 CYS HB3 H -1.632 -4.684 11.693 1.00 . A A . 54 CYS HB3 1 1
18 25959 1 1 54 CYS HG H -4.618 -6.012 12.597 1.00 . A A . 54 CYS HG 1 1
18 25960 1 1 54 CYS N N -1.086 -4.754 14.513 1.00 . A A . 54 CYS N 1 1
18 25961 1 1 54 CYS O O -1.572 -7.871 12.944 1.00 . A A . 54 CYS O 1 1
18 25962 1 1 54 CYS SG S -3.881 -5.441 11.657 1.00 . A A . 54 CYS SG 1 1
18 25963 1 1 55 GLY C C 0.902 -7.808 10.843 1.00 . A A . 55 GLY C 1 1
18 25964 1 1 55 GLY CA C 1.088 -7.560 12.326 1.00 . A A . 55 GLY CA 1 1
18 25965 1 1 55 GLY H H 0.572 -5.610 12.970 1.00 . A A . 55 GLY H 1 1
18 25966 1 1 55 GLY HA2 H 2.115 -7.277 12.507 1.00 . A A . 55 GLY HA2 1 1
18 25967 1 1 55 GLY HA3 H 0.878 -8.474 12.861 1.00 . A A . 55 GLY HA3 1 1
18 25968 1 1 55 GLY N N 0.218 -6.513 12.828 1.00 . A A . 55 GLY N 1 1
18 25969 1 1 55 GLY O O 1.874 -7.997 10.111 1.00 . A A . 55 GLY O 1 1
18 25970 1 1 56 ARG C C 0.406 -7.424 8.091 1.00 . A A . 56 ARG C 1 1
18 25971 1 1 56 ARG CA C -0.661 -8.040 8.992 1.00 . A A . 56 ARG CA 1 1
18 25972 1 1 56 ARG CB C -2.033 -7.455 8.648 1.00 . A A . 56 ARG CB 1 1
18 25973 1 1 56 ARG CD C -4.524 -7.759 8.784 1.00 . A A . 56 ARG CD 1 1
18 25974 1 1 56 ARG CG C -3.179 -8.109 9.402 1.00 . A A . 56 ARG CG 1 1
18 25975 1 1 56 ARG CZ C -6.769 -8.741 8.583 1.00 . A A . 56 ARG CZ 1 1
18 25976 1 1 56 ARG H H -1.083 -7.653 11.029 1.00 . A A . 56 ARG H 1 1
18 25977 1 1 56 ARG HA H -0.683 -9.106 8.827 1.00 . A A . 56 ARG HA 1 1
18 25978 1 1 56 ARG HB2 H -2.031 -6.401 8.883 1.00 . A A . 56 ARG HB2 1 1
18 25979 1 1 56 ARG HB3 H -2.209 -7.580 7.591 1.00 . A A . 56 ARG HB3 1 1
18 25980 1 1 56 ARG HD2 H -4.836 -6.795 9.155 1.00 . A A . 56 ARG HD2 1 1
18 25981 1 1 56 ARG HD3 H -4.410 -7.713 7.711 1.00 . A A . 56 ARG HD3 1 1
18 25982 1 1 56 ARG HE H -5.317 -9.447 9.754 1.00 . A A . 56 ARG HE 1 1
18 25983 1 1 56 ARG HG2 H -3.051 -9.181 9.375 1.00 . A A . 56 ARG HG2 1 1
18 25984 1 1 56 ARG HG3 H -3.164 -7.769 10.427 1.00 . A A . 56 ARG HG3 1 1
18 25985 1 1 56 ARG HH11 H -6.453 -7.101 7.446 1.00 . A A . 56 ARG HH11 1 1
18 25986 1 1 56 ARG HH12 H -8.031 -7.803 7.314 1.00 . A A . 56 ARG HH12 1 1
18 25987 1 1 56 ARG HH21 H -7.391 -10.380 9.588 1.00 . A A . 56 ARG HH21 1 1
18 25988 1 1 56 ARG HH22 H -8.564 -9.668 8.533 1.00 . A A . 56 ARG HH22 1 1
18 25989 1 1 56 ARG N N -0.350 -7.810 10.397 1.00 . A A . 56 ARG N 1 1
18 25990 1 1 56 ARG NE N -5.549 -8.746 9.110 1.00 . A A . 56 ARG NE 1 1
18 25991 1 1 56 ARG NH1 N -7.113 -7.804 7.710 1.00 . A A . 56 ARG NH1 1 1
18 25992 1 1 56 ARG NH2 N -7.647 -9.673 8.930 1.00 . A A . 56 ARG NH2 1 1
18 25993 1 1 56 ARG O O 0.777 -7.999 7.067 1.00 . A A . 56 ARG O 1 1
18 25994 1 1 57 LEU C C 3.306 -5.814 8.286 1.00 . A A . 57 LEU C 1 1
18 25995 1 1 57 LEU CA C 1.919 -5.556 7.707 1.00 . A A . 57 LEU CA 1 1
18 25996 1 1 57 LEU CB C 1.635 -4.053 7.682 1.00 . A A . 57 LEU CB 1 1
18 25997 1 1 57 LEU CD1 C 0.121 -2.181 6.986 1.00 . A A . 57 LEU CD1 1 1
18 25998 1 1 57 LEU CD2 C 1.206 -3.619 5.250 1.00 . A A . 57 LEU CD2 1 1
18 25999 1 1 57 LEU CG C 0.610 -3.581 6.650 1.00 . A A . 57 LEU CG 1 1
18 26000 1 1 57 LEU H H 0.560 -5.842 9.304 1.00 . A A . 57 LEU H 1 1
18 26001 1 1 57 LEU HA H 1.888 -5.937 6.697 1.00 . A A . 57 LEU HA 1 1
18 26002 1 1 57 LEU HB2 H 1.276 -3.769 8.659 1.00 . A A . 57 LEU HB2 1 1
18 26003 1 1 57 LEU HB3 H 2.567 -3.545 7.481 1.00 . A A . 57 LEU HB3 1 1
18 26004 1 1 57 LEU HD11 H -0.848 -2.021 6.538 1.00 . A A . 57 LEU HD11 1 1
18 26005 1 1 57 LEU HD12 H 0.821 -1.453 6.600 1.00 . A A . 57 LEU HD12 1 1
18 26006 1 1 57 LEU HD13 H 0.045 -2.073 8.058 1.00 . A A . 57 LEU HD13 1 1
18 26007 1 1 57 LEU HD21 H 1.258 -4.642 4.909 1.00 . A A . 57 LEU HD21 1 1
18 26008 1 1 57 LEU HD22 H 2.200 -3.196 5.271 1.00 . A A . 57 LEU HD22 1 1
18 26009 1 1 57 LEU HD23 H 0.584 -3.046 4.579 1.00 . A A . 57 LEU HD23 1 1
18 26010 1 1 57 LEU HG H -0.243 -4.245 6.669 1.00 . A A . 57 LEU HG 1 1
18 26011 1 1 57 LEU N N 0.895 -6.251 8.479 1.00 . A A . 57 LEU N 1 1
18 26012 1 1 57 LEU O O 3.519 -5.685 9.492 1.00 . A A . 57 LEU O 1 1
18 26013 1 1 58 GLU C C 6.619 -5.876 6.852 1.00 . A A . 58 GLU C 1 1
18 26014 1 1 58 GLU CA C 5.614 -6.449 7.846 1.00 . A A . 58 GLU CA 1 1
18 26015 1 1 58 GLU CB C 5.832 -7.956 7.998 1.00 . A A . 58 GLU CB 1 1
18 26016 1 1 58 GLU CD C 4.995 -10.128 8.978 1.00 . A A . 58 GLU CD 1 1
18 26017 1 1 58 GLU CG C 4.858 -8.618 8.958 1.00 . A A . 58 GLU CG 1 1
18 26018 1 1 58 GLU H H 4.016 -6.261 6.471 1.00 . A A . 58 GLU H 1 1
18 26019 1 1 58 GLU HA H 5.763 -5.975 8.804 1.00 . A A . 58 GLU HA 1 1
18 26020 1 1 58 GLU HB2 H 5.726 -8.422 7.030 1.00 . A A . 58 GLU HB2 1 1
18 26021 1 1 58 GLU HB3 H 6.835 -8.127 8.362 1.00 . A A . 58 GLU HB3 1 1
18 26022 1 1 58 GLU HG2 H 5.041 -8.242 9.953 1.00 . A A . 58 GLU HG2 1 1
18 26023 1 1 58 GLU HG3 H 3.851 -8.367 8.659 1.00 . A A . 58 GLU HG3 1 1
18 26024 1 1 58 GLU N N 4.247 -6.175 7.419 1.00 . A A . 58 GLU N 1 1
18 26025 1 1 58 GLU O O 6.322 -5.729 5.666 1.00 . A A . 58 GLU O 1 1
18 26026 1 1 58 GLU OE1 O 6.064 -10.633 8.577 1.00 . A A . 58 GLU OE1 1 1
18 26027 1 1 58 GLU OE2 O 4.032 -10.805 9.396 1.00 . A A . 58 GLU OE2 1 1
18 26028 1 1 59 VAL C C 9.173 -5.923 5.328 1.00 . A A . 59 VAL C 1 1
18 26029 1 1 59 VAL CA C 8.862 -4.998 6.499 1.00 . A A . 59 VAL CA 1 1
18 26030 1 1 59 VAL CB C 10.154 -4.750 7.300 1.00 . A A . 59 VAL CB 1 1
18 26031 1 1 59 VAL CG1 C 11.176 -4.011 6.450 1.00 . A A . 59 VAL CG1 1 1
18 26032 1 1 59 VAL CG2 C 9.850 -3.978 8.575 1.00 . A A . 59 VAL CG2 1 1
18 26033 1 1 59 VAL H H 7.989 -5.695 8.297 1.00 . A A . 59 VAL H 1 1
18 26034 1 1 59 VAL HA H 8.515 -4.050 6.114 1.00 . A A . 59 VAL HA 1 1
18 26035 1 1 59 VAL HB H 10.572 -5.707 7.575 1.00 . A A . 59 VAL HB 1 1
18 26036 1 1 59 VAL HG11 H 11.766 -3.361 7.081 1.00 . A A . 59 VAL HG11 1 1
18 26037 1 1 59 VAL HG12 H 11.823 -4.724 5.962 1.00 . A A . 59 VAL HG12 1 1
18 26038 1 1 59 VAL HG13 H 10.664 -3.419 5.705 1.00 . A A . 59 VAL HG13 1 1
18 26039 1 1 59 VAL HG21 H 10.704 -3.373 8.841 1.00 . A A . 59 VAL HG21 1 1
18 26040 1 1 59 VAL HG22 H 8.993 -3.339 8.414 1.00 . A A . 59 VAL HG22 1 1
18 26041 1 1 59 VAL HG23 H 9.636 -4.672 9.374 1.00 . A A . 59 VAL HG23 1 1
18 26042 1 1 59 VAL N N 7.812 -5.554 7.343 1.00 . A A . 59 VAL N 1 1
18 26043 1 1 59 VAL O O 9.501 -7.094 5.518 1.00 . A A . 59 VAL O 1 1
18 26044 1 1 60 GLY C C 8.137 -6.298 2.019 1.00 . A A . 60 GLY C 1 1
18 26045 1 1 60 GLY CA C 9.343 -6.181 2.929 1.00 . A A . 60 GLY CA 1 1
18 26046 1 1 60 GLY H H 8.804 -4.450 4.024 1.00 . A A . 60 GLY H 1 1
18 26047 1 1 60 GLY HA2 H 10.152 -5.720 2.381 1.00 . A A . 60 GLY HA2 1 1
18 26048 1 1 60 GLY HA3 H 9.646 -7.171 3.235 1.00 . A A . 60 GLY HA3 1 1
18 26049 1 1 60 GLY N N 9.069 -5.389 4.115 1.00 . A A . 60 GLY N 1 1
18 26050 1 1 60 GLY O O 8.278 -6.403 0.800 1.00 . A A . 60 GLY O 1 1
18 26051 1 1 61 ASP C C 5.739 -5.454 0.637 1.00 . A A . 61 ASP C 1 1
18 26052 1 1 61 ASP CA C 5.711 -6.387 1.844 1.00 . A A . 61 ASP CA 1 1
18 26053 1 1 61 ASP CB C 4.508 -6.059 2.729 1.00 . A A . 61 ASP CB 1 1
18 26054 1 1 61 ASP CG C 3.994 -7.272 3.480 1.00 . A A . 61 ASP CG 1 1
18 26055 1 1 61 ASP H H 6.900 -6.194 3.585 1.00 . A A . 61 ASP H 1 1
18 26056 1 1 61 ASP HA H 5.623 -7.404 1.495 1.00 . A A . 61 ASP HA 1 1
18 26057 1 1 61 ASP HB2 H 4.794 -5.307 3.451 1.00 . A A . 61 ASP HB2 1 1
18 26058 1 1 61 ASP HB3 H 3.709 -5.675 2.112 1.00 . A A . 61 ASP HB3 1 1
18 26059 1 1 61 ASP N N 6.947 -6.281 2.610 1.00 . A A . 61 ASP N 1 1
18 26060 1 1 61 ASP O O 6.244 -4.334 0.715 1.00 . A A . 61 ASP O 1 1
18 26061 1 1 61 ASP OD1 O 4.333 -8.406 3.079 1.00 . A A . 61 ASP OD1 1 1
18 26062 1 1 61 ASP OD2 O 3.255 -7.088 4.469 1.00 . A A . 61 ASP OD2 1 1
18 26063 1 1 62 LEU C C 3.809 -4.436 -1.862 1.00 . A A . 62 LEU C 1 1
18 26064 1 1 62 LEU CA C 5.156 -5.134 -1.705 1.00 . A A . 62 LEU CA 1 1
18 26065 1 1 62 LEU CB C 5.427 -6.024 -2.919 1.00 . A A . 62 LEU CB 1 1
18 26066 1 1 62 LEU CD1 C 6.777 -7.797 -4.068 1.00 . A A . 62 LEU CD1 1 1
18 26067 1 1 62 LEU CD2 C 7.925 -6.032 -2.718 1.00 . A A . 62 LEU CD2 1 1
18 26068 1 1 62 LEU CG C 6.680 -6.897 -2.845 1.00 . A A . 62 LEU CG 1 1
18 26069 1 1 62 LEU H H 4.807 -6.825 -0.481 1.00 . A A . 62 LEU H 1 1
18 26070 1 1 62 LEU HA H 5.931 -4.384 -1.639 1.00 . A A . 62 LEU HA 1 1
18 26071 1 1 62 LEU HB2 H 4.577 -6.677 -3.046 1.00 . A A . 62 LEU HB2 1 1
18 26072 1 1 62 LEU HB3 H 5.519 -5.384 -3.784 1.00 . A A . 62 LEU HB3 1 1
18 26073 1 1 62 LEU HD11 H 5.784 -8.054 -4.405 1.00 . A A . 62 LEU HD11 1 1
18 26074 1 1 62 LEU HD12 H 7.314 -8.697 -3.810 1.00 . A A . 62 LEU HD12 1 1
18 26075 1 1 62 LEU HD13 H 7.302 -7.277 -4.856 1.00 . A A . 62 LEU HD13 1 1
18 26076 1 1 62 LEU HD21 H 8.767 -6.652 -2.446 1.00 . A A . 62 LEU HD21 1 1
18 26077 1 1 62 LEU HD22 H 7.768 -5.285 -1.953 1.00 . A A . 62 LEU HD22 1 1
18 26078 1 1 62 LEU HD23 H 8.125 -5.546 -3.661 1.00 . A A . 62 LEU HD23 1 1
18 26079 1 1 62 LEU HG H 6.620 -7.529 -1.970 1.00 . A A . 62 LEU HG 1 1
18 26080 1 1 62 LEU N N 5.194 -5.925 -0.480 1.00 . A A . 62 LEU N 1 1
18 26081 1 1 62 LEU O O 2.760 -5.021 -1.592 1.00 . A A . 62 LEU O 1 1
18 26082 1 1 63 VAL C C 2.234 -2.363 -3.971 1.00 . A A . 63 VAL C 1 1
18 26083 1 1 63 VAL CA C 2.627 -2.405 -2.498 1.00 . A A . 63 VAL CA 1 1
18 26084 1 1 63 VAL CB C 2.791 -0.964 -1.980 1.00 . A A . 63 VAL CB 1 1
18 26085 1 1 63 VAL CG1 C 1.449 -0.249 -1.957 1.00 . A A . 63 VAL CG1 1 1
18 26086 1 1 63 VAL CG2 C 3.428 -0.964 -0.599 1.00 . A A . 63 VAL CG2 1 1
18 26087 1 1 63 VAL H H 4.712 -2.770 -2.500 1.00 . A A . 63 VAL H 1 1
18 26088 1 1 63 VAL HA H 1.835 -2.879 -1.937 1.00 . A A . 63 VAL HA 1 1
18 26089 1 1 63 VAL HB H 3.445 -0.433 -2.656 1.00 . A A . 63 VAL HB 1 1
18 26090 1 1 63 VAL HG11 H 0.936 -0.476 -1.034 1.00 . A A . 63 VAL HG11 1 1
18 26091 1 1 63 VAL HG12 H 1.607 0.817 -2.030 1.00 . A A . 63 VAL HG12 1 1
18 26092 1 1 63 VAL HG13 H 0.849 -0.582 -2.792 1.00 . A A . 63 VAL HG13 1 1
18 26093 1 1 63 VAL HG21 H 3.407 -1.965 -0.193 1.00 . A A . 63 VAL HG21 1 1
18 26094 1 1 63 VAL HG22 H 4.453 -0.629 -0.675 1.00 . A A . 63 VAL HG22 1 1
18 26095 1 1 63 VAL HG23 H 2.879 -0.299 0.051 1.00 . A A . 63 VAL HG23 1 1
18 26096 1 1 63 VAL N N 3.845 -3.182 -2.302 1.00 . A A . 63 VAL N 1 1
18 26097 1 1 63 VAL O O 3.008 -1.917 -4.819 1.00 . A A . 63 VAL O 1 1
18 26098 1 1 64 LEU C C -0.474 -1.718 -5.867 1.00 . A A . 64 LEU C 1 1
18 26099 1 1 64 LEU CA C 0.528 -2.844 -5.639 1.00 . A A . 64 LEU CA 1 1
18 26100 1 1 64 LEU CB C -0.123 -4.193 -5.951 1.00 . A A . 64 LEU CB 1 1
18 26101 1 1 64 LEU CD1 C 0.820 -5.897 -4.373 1.00 . A A . 64 LEU CD1 1 1
18 26102 1 1 64 LEU CD2 C 0.299 -6.536 -6.735 1.00 . A A . 64 LEU CD2 1 1
18 26103 1 1 64 LEU CG C 0.778 -5.421 -5.817 1.00 . A A . 64 LEU CG 1 1
18 26104 1 1 64 LEU H H 0.455 -3.172 -3.550 1.00 . A A . 64 LEU H 1 1
18 26105 1 1 64 LEU HA H 1.371 -2.700 -6.299 1.00 . A A . 64 LEU HA 1 1
18 26106 1 1 64 LEU HB2 H -0.958 -4.320 -5.279 1.00 . A A . 64 LEU HB2 1 1
18 26107 1 1 64 LEU HB3 H -0.486 -4.157 -6.969 1.00 . A A . 64 LEU HB3 1 1
18 26108 1 1 64 LEU HD11 H 0.634 -5.063 -3.714 1.00 . A A . 64 LEU HD11 1 1
18 26109 1 1 64 LEU HD12 H 1.792 -6.315 -4.160 1.00 . A A . 64 LEU HD12 1 1
18 26110 1 1 64 LEU HD13 H 0.062 -6.652 -4.221 1.00 . A A . 64 LEU HD13 1 1
18 26111 1 1 64 LEU HD21 H -0.172 -6.107 -7.607 1.00 . A A . 64 LEU HD21 1 1
18 26112 1 1 64 LEU HD22 H -0.414 -7.154 -6.209 1.00 . A A . 64 LEU HD22 1 1
18 26113 1 1 64 LEU HD23 H 1.142 -7.138 -7.040 1.00 . A A . 64 LEU HD23 1 1
18 26114 1 1 64 LEU HG H 1.784 -5.155 -6.109 1.00 . A A . 64 LEU HG 1 1
18 26115 1 1 64 LEU N N 1.026 -2.829 -4.268 1.00 . A A . 64 LEU N 1 1
18 26116 1 1 64 LEU O O -0.584 -1.184 -6.971 1.00 . A A . 64 LEU O 1 1
18 26117 1 1 65 HIS C C -2.508 0.269 -3.516 1.00 . A A . 65 HIS C 1 1
18 26118 1 1 65 HIS CA C -2.195 -0.293 -4.899 1.00 . A A . 65 HIS CA 1 1
18 26119 1 1 65 HIS CB C -3.476 -0.810 -5.554 1.00 . A A . 65 HIS CB 1 1
18 26120 1 1 65 HIS CD2 C -3.225 -2.973 -6.964 1.00 . A A . 65 HIS CD2 1 1
18 26121 1 1 65 HIS CE1 C -2.783 -2.044 -8.900 1.00 . A A . 65 HIS CE1 1 1
18 26122 1 1 65 HIS CG C -3.231 -1.631 -6.782 1.00 . A A . 65 HIS CG 1 1
18 26123 1 1 65 HIS H H -1.070 -1.822 -3.962 1.00 . A A . 65 HIS H 1 1
18 26124 1 1 65 HIS HA H -1.782 0.496 -5.510 1.00 . A A . 65 HIS HA 1 1
18 26125 1 1 65 HIS HB2 H -4.011 -1.425 -4.846 1.00 . A A . 65 HIS HB2 1 1
18 26126 1 1 65 HIS HB3 H -4.095 0.031 -5.833 1.00 . A A . 65 HIS HB3 1 1
18 26127 1 1 65 HIS HD1 H -2.884 -0.120 -8.209 1.00 . A A . 65 HIS HD1 1 1
18 26128 1 1 65 HIS HD2 H -3.408 -3.723 -6.208 1.00 . A A . 65 HIS HD2 1 1
18 26129 1 1 65 HIS HE1 H -2.554 -1.909 -9.946 1.00 . A A . 65 HIS HE1 1 1
18 26130 1 1 65 HIS HE2 H -2.960 -4.077 -8.731 1.00 . A A . 65 HIS HE2 1 1
18 26131 1 1 65 HIS N N -1.203 -1.359 -4.815 1.00 . A A . 65 HIS N 1 1
18 26132 1 1 65 HIS ND1 N -2.950 -1.078 -8.014 1.00 . A A . 65 HIS ND1 1 1
18 26133 1 1 65 HIS NE2 N -2.945 -3.203 -8.288 1.00 . A A . 65 HIS NE2 1 1
18 26134 1 1 65 HIS O O -2.046 -0.258 -2.503 1.00 . A A . 65 HIS O 1 1
18 26135 1 1 66 ILE C C -5.055 2.595 -2.311 1.00 . A A . 66 ILE C 1 1
18 26136 1 1 66 ILE CA C -3.666 1.973 -2.222 1.00 . A A . 66 ILE CA 1 1
18 26137 1 1 66 ILE CB C -2.654 3.061 -1.816 1.00 . A A . 66 ILE CB 1 1
18 26138 1 1 66 ILE CD1 C -0.212 3.456 -1.217 1.00 . A A . 66 ILE CD1 1 1
18 26139 1 1 66 ILE CG1 C -1.262 2.451 -1.634 1.00 . A A . 66 ILE CG1 1 1
18 26140 1 1 66 ILE CG2 C -3.105 3.754 -0.539 1.00 . A A . 66 ILE CG2 1 1
18 26141 1 1 66 ILE H H -3.628 1.715 -4.322 1.00 . A A . 66 ILE H 1 1
18 26142 1 1 66 ILE HA H -3.673 1.211 -1.456 1.00 . A A . 66 ILE HA 1 1
18 26143 1 1 66 ILE HB H -2.616 3.798 -2.603 1.00 . A A . 66 ILE HB 1 1
18 26144 1 1 66 ILE HD11 H 0.581 2.949 -0.687 1.00 . A A . 66 ILE HD11 1 1
18 26145 1 1 66 ILE HD12 H 0.191 3.941 -2.092 1.00 . A A . 66 ILE HD12 1 1
18 26146 1 1 66 ILE HD13 H -0.660 4.196 -0.569 1.00 . A A . 66 ILE HD13 1 1
18 26147 1 1 66 ILE HG12 H -1.308 1.685 -0.876 1.00 . A A . 66 ILE HG12 1 1
18 26148 1 1 66 ILE HG13 H -0.947 2.009 -2.568 1.00 . A A . 66 ILE HG13 1 1
18 26149 1 1 66 ILE HG21 H -2.432 3.499 0.266 1.00 . A A . 66 ILE HG21 1 1
18 26150 1 1 66 ILE HG22 H -3.097 4.823 -0.689 1.00 . A A . 66 ILE HG22 1 1
18 26151 1 1 66 ILE HG23 H -4.105 3.432 -0.289 1.00 . A A . 66 ILE HG23 1 1
18 26152 1 1 66 ILE N N -3.292 1.341 -3.481 1.00 . A A . 66 ILE N 1 1
18 26153 1 1 66 ILE O O -5.340 3.376 -3.218 1.00 . A A . 66 ILE O 1 1
18 26154 1 1 67 ASN C C -7.830 2.928 -2.744 1.00 . A A . 67 ASN C 1 1
18 26155 1 1 67 ASN CA C -7.277 2.770 -1.331 1.00 . A A . 67 ASN CA 1 1
18 26156 1 1 67 ASN CB C -7.310 4.116 -0.605 1.00 . A A . 67 ASN CB 1 1
18 26157 1 1 67 ASN CG C -6.187 5.037 -1.042 1.00 . A A . 67 ASN CG 1 1
18 26158 1 1 67 ASN H H -5.631 1.618 -0.664 1.00 . A A . 67 ASN H 1 1
18 26159 1 1 67 ASN HA H -7.892 2.065 -0.792 1.00 . A A . 67 ASN HA 1 1
18 26160 1 1 67 ASN HB2 H -8.251 4.606 -0.810 1.00 . A A . 67 ASN HB2 1 1
18 26161 1 1 67 ASN HB3 H -7.220 3.948 0.458 1.00 . A A . 67 ASN HB3 1 1
18 26162 1 1 67 ASN HD21 H -5.451 5.057 0.806 1.00 . A A . 67 ASN HD21 1 1
18 26163 1 1 67 ASN HD22 H -4.584 5.994 -0.358 1.00 . A A . 67 ASN HD22 1 1
18 26164 1 1 67 ASN N N -5.916 2.245 -1.361 1.00 . A A . 67 ASN N 1 1
18 26165 1 1 67 ASN ND2 N -5.320 5.399 -0.103 1.00 . A A . 67 ASN ND2 1 1
18 26166 1 1 67 ASN O O -8.281 4.006 -3.128 1.00 . A A . 67 ASN O 1 1
18 26167 1 1 67 ASN OD1 O -6.100 5.417 -2.209 1.00 . A A . 67 ASN OD1 1 1
18 26168 1 1 68 GLY C C -7.563 2.894 -5.733 1.00 . A A . 68 GLY C 1 1
18 26169 1 1 68 GLY CA C -8.295 1.882 -4.874 1.00 . A A . 68 GLY CA 1 1
18 26170 1 1 68 GLY H H -7.424 1.010 -3.152 1.00 . A A . 68 GLY H 1 1
18 26171 1 1 68 GLY HA2 H -8.184 0.903 -5.315 1.00 . A A . 68 GLY HA2 1 1
18 26172 1 1 68 GLY HA3 H -9.345 2.138 -4.852 1.00 . A A . 68 GLY HA3 1 1
18 26173 1 1 68 GLY N N -7.794 1.843 -3.512 1.00 . A A . 68 GLY N 1 1
18 26174 1 1 68 GLY O O -8.158 3.514 -6.614 1.00 . A A . 68 GLY O 1 1
18 26175 1 1 69 GLU C C -4.308 3.296 -6.936 1.00 . A A . 69 GLU C 1 1
18 26176 1 1 69 GLU CA C -5.458 4.009 -6.230 1.00 . A A . 69 GLU CA 1 1
18 26177 1 1 69 GLU CB C -4.908 5.095 -5.304 1.00 . A A . 69 GLU CB 1 1
18 26178 1 1 69 GLU CD C -4.960 6.589 -7.340 1.00 . A A . 69 GLU CD 1 1
18 26179 1 1 69 GLU CG C -4.252 6.250 -6.042 1.00 . A A . 69 GLU CG 1 1
18 26180 1 1 69 GLU H H -5.853 2.538 -4.759 1.00 . A A . 69 GLU H 1 1
18 26181 1 1 69 GLU HA H -6.090 4.469 -6.973 1.00 . A A . 69 GLU HA 1 1
18 26182 1 1 69 GLU HB2 H -5.718 5.489 -4.709 1.00 . A A . 69 GLU HB2 1 1
18 26183 1 1 69 GLU HB3 H -4.173 4.653 -4.647 1.00 . A A . 69 GLU HB3 1 1
18 26184 1 1 69 GLU HG2 H -4.264 7.122 -5.405 1.00 . A A . 69 GLU HG2 1 1
18 26185 1 1 69 GLU HG3 H -3.230 5.983 -6.266 1.00 . A A . 69 GLU HG3 1 1
18 26186 1 1 69 GLU N N -6.270 3.062 -5.474 1.00 . A A . 69 GLU N 1 1
18 26187 1 1 69 GLU O O -3.472 2.659 -6.295 1.00 . A A . 69 GLU O 1 1
18 26188 1 1 69 GLU OE1 O -6.030 7.229 -7.281 1.00 . A A . 69 GLU OE1 1 1
18 26189 1 1 69 GLU OE2 O -4.443 6.215 -8.413 1.00 . A A . 69 GLU OE2 1 1
18 26190 1 1 70 SER C C -1.884 3.460 -8.835 1.00 . A A . 70 SER C 1 1
18 26191 1 1 70 SER CA C -3.228 2.773 -9.054 1.00 . A A . 70 SER CA 1 1
18 26192 1 1 70 SER CB C -3.596 2.807 -10.539 1.00 . A A . 70 SER CB 1 1
18 26193 1 1 70 SER H H -4.968 3.931 -8.713 1.00 . A A . 70 SER H 1 1
18 26194 1 1 70 SER HA H -3.150 1.744 -8.734 1.00 . A A . 70 SER HA 1 1
18 26195 1 1 70 SER HB2 H -2.808 2.343 -11.112 1.00 . A A . 70 SER HB2 1 1
18 26196 1 1 70 SER HB3 H -4.518 2.266 -10.691 1.00 . A A . 70 SER HB3 1 1
18 26197 1 1 70 SER HG H -3.183 4.721 -10.500 1.00 . A A . 70 SER HG 1 1
18 26198 1 1 70 SER N N -4.273 3.409 -8.259 1.00 . A A . 70 SER N 1 1
18 26199 1 1 70 SER O O -1.652 4.567 -9.322 1.00 . A A . 70 SER O 1 1
18 26200 1 1 70 SER OG O -3.767 4.138 -10.991 1.00 . A A . 70 SER OG 1 1
18 26201 1 1 71 THR C C 1.278 3.101 -8.973 1.00 . A A . 71 THR C 1 1
18 26202 1 1 71 THR CA C 0.321 3.342 -7.811 1.00 . A A . 71 THR CA 1 1
18 26203 1 1 71 THR CB C 0.918 2.727 -6.532 1.00 . A A . 71 THR CB 1 1
18 26204 1 1 71 THR CG2 C 1.126 1.229 -6.698 1.00 . A A . 71 THR CG2 1 1
18 26205 1 1 71 THR H H -1.243 1.918 -7.736 1.00 . A A . 71 THR H 1 1
18 26206 1 1 71 THR HA H 0.216 4.406 -7.659 1.00 . A A . 71 THR HA 1 1
18 26207 1 1 71 THR HB H 0.230 2.892 -5.716 1.00 . A A . 71 THR HB 1 1
18 26208 1 1 71 THR HG1 H 2.398 3.177 -5.308 1.00 . A A . 71 THR HG1 1 1
18 26209 1 1 71 THR HG21 H 0.321 0.817 -7.290 1.00 . A A . 71 THR HG21 1 1
18 26210 1 1 71 THR HG22 H 1.136 0.757 -5.727 1.00 . A A . 71 THR HG22 1 1
18 26211 1 1 71 THR HG23 H 2.066 1.049 -7.196 1.00 . A A . 71 THR HG23 1 1
18 26212 1 1 71 THR N N -1.000 2.796 -8.097 1.00 . A A . 71 THR N 1 1
18 26213 1 1 71 THR O O 2.485 3.303 -8.845 1.00 . A A . 71 THR O 1 1
18 26214 1 1 71 THR OG1 O 2.168 3.355 -6.224 1.00 . A A . 71 THR OG1 1 1
18 26215 1 1 72 GLN C C 2.406 3.605 -11.641 1.00 . A A . 72 GLN C 1 1
18 26216 1 1 72 GLN CA C 1.539 2.401 -11.289 1.00 . A A . 72 GLN CA 1 1
18 26217 1 1 72 GLN CB C 0.641 2.040 -12.473 1.00 . A A . 72 GLN CB 1 1
18 26218 1 1 72 GLN CD C 1.188 -0.368 -13.005 1.00 . A A . 72 GLN CD 1 1
18 26219 1 1 72 GLN CG C 0.158 0.599 -12.455 1.00 . A A . 72 GLN CG 1 1
18 26220 1 1 72 GLN H H -0.237 2.527 -10.144 1.00 . A A . 72 GLN H 1 1
18 26221 1 1 72 GLN HA H 2.182 1.562 -11.068 1.00 . A A . 72 GLN HA 1 1
18 26222 1 1 72 GLN HB2 H -0.224 2.687 -12.464 1.00 . A A . 72 GLN HB2 1 1
18 26223 1 1 72 GLN HB3 H 1.191 2.201 -13.389 1.00 . A A . 72 GLN HB3 1 1
18 26224 1 1 72 GLN HE21 H 2.068 -0.482 -11.226 1.00 . A A . 72 GLN HE21 1 1
18 26225 1 1 72 GLN HE22 H 2.784 -1.430 -12.480 1.00 . A A . 72 GLN HE22 1 1
18 26226 1 1 72 GLN HG2 H -0.065 0.320 -11.436 1.00 . A A . 72 GLN HG2 1 1
18 26227 1 1 72 GLN HG3 H -0.738 0.526 -13.052 1.00 . A A . 72 GLN HG3 1 1
18 26228 1 1 72 GLN N N 0.732 2.669 -10.105 1.00 . A A . 72 GLN N 1 1
18 26229 1 1 72 GLN NE2 N 2.107 -0.804 -12.152 1.00 . A A . 72 GLN NE2 1 1
18 26230 1 1 72 GLN O O 3.556 3.455 -12.052 1.00 . A A . 72 GLN O 1 1
18 26231 1 1 72 GLN OE1 O 1.159 -0.720 -14.185 1.00 . A A . 72 GLN OE1 1 1
18 26232 1 1 73 GLY C C 2.576 7.000 -10.631 1.00 . A A . 73 GLY C 1 1
18 26233 1 1 73 GLY CA C 2.583 6.012 -11.781 1.00 . A A . 73 GLY CA 1 1
18 26234 1 1 73 GLY H H 0.926 4.858 -11.145 1.00 . A A . 73 GLY H 1 1
18 26235 1 1 73 GLY HA2 H 3.605 5.751 -12.012 1.00 . A A . 73 GLY HA2 1 1
18 26236 1 1 73 GLY HA3 H 2.137 6.482 -12.646 1.00 . A A . 73 GLY HA3 1 1
18 26237 1 1 73 GLY N N 1.846 4.800 -11.476 1.00 . A A . 73 GLY N 1 1
18 26238 1 1 73 GLY O O 2.529 8.212 -10.844 1.00 . A A . 73 GLY O 1 1
18 26239 1 1 74 LEU C C 3.940 7.211 -7.467 1.00 . A A . 74 LEU C 1 1
18 26240 1 1 74 LEU CA C 2.619 7.327 -8.219 1.00 . A A . 74 LEU CA 1 1
18 26241 1 1 74 LEU CB C 1.459 6.942 -7.299 1.00 . A A . 74 LEU CB 1 1
18 26242 1 1 74 LEU CD1 C -0.984 6.520 -6.931 1.00 . A A . 74 LEU CD1 1 1
18 26243 1 1 74 LEU CD2 C -0.248 8.488 -8.287 1.00 . A A . 74 LEU CD2 1 1
18 26244 1 1 74 LEU CG C 0.059 7.048 -7.904 1.00 . A A . 74 LEU CG 1 1
18 26245 1 1 74 LEU H H 2.658 5.509 -9.302 1.00 . A A . 74 LEU H 1 1
18 26246 1 1 74 LEU HA H 2.489 8.350 -8.540 1.00 . A A . 74 LEU HA 1 1
18 26247 1 1 74 LEU HB2 H 1.608 5.919 -6.989 1.00 . A A . 74 LEU HB2 1 1
18 26248 1 1 74 LEU HB3 H 1.497 7.588 -6.433 1.00 . A A . 74 LEU HB3 1 1
18 26249 1 1 74 LEU HD11 H -0.496 6.180 -6.030 1.00 . A A . 74 LEU HD11 1 1
18 26250 1 1 74 LEU HD12 H -1.515 5.696 -7.385 1.00 . A A . 74 LEU HD12 1 1
18 26251 1 1 74 LEU HD13 H -1.682 7.308 -6.689 1.00 . A A . 74 LEU HD13 1 1
18 26252 1 1 74 LEU HD21 H 0.024 8.651 -9.320 1.00 . A A . 74 LEU HD21 1 1
18 26253 1 1 74 LEU HD22 H 0.318 9.158 -7.656 1.00 . A A . 74 LEU HD22 1 1
18 26254 1 1 74 LEU HD23 H -1.304 8.678 -8.159 1.00 . A A . 74 LEU HD23 1 1
18 26255 1 1 74 LEU HG H 0.014 6.445 -8.800 1.00 . A A . 74 LEU HG 1 1
18 26256 1 1 74 LEU N N 2.621 6.482 -9.409 1.00 . A A . 74 LEU N 1 1
18 26257 1 1 74 LEU O O 4.392 6.111 -7.147 1.00 . A A . 74 LEU O 1 1
18 26258 1 1 75 THR C C 5.624 8.111 -4.981 1.00 . A A . 75 THR C 1 1
18 26259 1 1 75 THR CA C 5.825 8.383 -6.468 1.00 . A A . 75 THR CA 1 1
18 26260 1 1 75 THR CB C 6.538 9.738 -6.639 1.00 . A A . 75 THR CB 1 1
18 26261 1 1 75 THR CG2 C 7.085 9.887 -8.050 1.00 . A A . 75 THR CG2 1 1
18 26262 1 1 75 THR H H 4.147 9.199 -7.465 1.00 . A A . 75 THR H 1 1
18 26263 1 1 75 THR HA H 6.459 7.612 -6.882 1.00 . A A . 75 THR HA 1 1
18 26264 1 1 75 THR HB H 7.362 9.784 -5.942 1.00 . A A . 75 THR HB 1 1
18 26265 1 1 75 THR HG1 H 4.952 10.502 -5.749 1.00 . A A . 75 THR HG1 1 1
18 26266 1 1 75 THR HG21 H 7.265 10.932 -8.258 1.00 . A A . 75 THR HG21 1 1
18 26267 1 1 75 THR HG22 H 6.368 9.497 -8.757 1.00 . A A . 75 THR HG22 1 1
18 26268 1 1 75 THR HG23 H 8.011 9.339 -8.137 1.00 . A A . 75 THR HG23 1 1
18 26269 1 1 75 THR N N 4.557 8.355 -7.184 1.00 . A A . 75 THR N 1 1
18 26270 1 1 75 THR O O 4.499 7.908 -4.524 1.00 . A A . 75 THR O 1 1
18 26271 1 1 75 THR OG1 O 5.628 10.808 -6.359 1.00 . A A . 75 THR OG1 1 1
18 26272 1 1 76 HIS C C 5.666 8.803 -2.122 1.00 . A A . 76 HIS C 1 1
18 26273 1 1 76 HIS CA C 6.664 7.865 -2.794 1.00 . A A . 76 HIS CA 1 1
18 26274 1 1 76 HIS CB C 8.048 8.042 -2.169 1.00 . A A . 76 HIS CB 1 1
18 26275 1 1 76 HIS CD2 C 7.148 7.815 0.252 1.00 . A A . 76 HIS CD2 1 1
18 26276 1 1 76 HIS CE1 C 8.662 9.028 1.273 1.00 . A A . 76 HIS CE1 1 1
18 26277 1 1 76 HIS CG C 8.014 8.260 -0.688 1.00 . A A . 76 HIS CG 1 1
18 26278 1 1 76 HIS H H 7.589 8.278 -4.653 1.00 . A A . 76 HIS H 1 1
18 26279 1 1 76 HIS HA H 6.339 6.847 -2.644 1.00 . A A . 76 HIS HA 1 1
18 26280 1 1 76 HIS HB2 H 8.638 7.158 -2.361 1.00 . A A . 76 HIS HB2 1 1
18 26281 1 1 76 HIS HB3 H 8.533 8.897 -2.620 1.00 . A A . 76 HIS HB3 1 1
18 26282 1 1 76 HIS HD1 H 9.712 9.478 -0.424 1.00 . A A . 76 HIS HD1 1 1
18 26283 1 1 76 HIS HD2 H 6.283 7.188 0.083 1.00 . A A . 76 HIS HD2 1 1
18 26284 1 1 76 HIS HE1 H 9.221 9.541 2.041 1.00 . A A . 76 HIS HE1 1 1
18 26285 1 1 76 HIS HE2 H 7.191 8.079 2.335 1.00 . A A . 76 HIS HE2 1 1
18 26286 1 1 76 HIS N N 6.721 8.110 -4.231 1.00 . A A . 76 HIS N 1 1
18 26287 1 1 76 HIS ND1 N 8.950 9.018 -0.017 1.00 . A A . 76 HIS ND1 1 1
18 26288 1 1 76 HIS NE2 N 7.572 8.306 1.462 1.00 . A A . 76 HIS NE2 1 1
18 26289 1 1 76 HIS O O 4.764 8.360 -1.412 1.00 . A A . 76 HIS O 1 1
18 26290 1 1 77 ALA C C 3.496 10.837 -2.152 1.00 . A A . 77 ALA C 1 1
18 26291 1 1 77 ALA CA C 4.948 11.101 -1.769 1.00 . A A . 77 ALA CA 1 1
18 26292 1 1 77 ALA CB C 5.367 12.497 -2.207 1.00 . A A . 77 ALA CB 1 1
18 26293 1 1 77 ALA H H 6.572 10.393 -2.926 1.00 . A A . 77 ALA H 1 1
18 26294 1 1 77 ALA HA H 5.042 11.045 -0.694 1.00 . A A . 77 ALA HA 1 1
18 26295 1 1 77 ALA HB1 H 6.403 12.659 -1.948 1.00 . A A . 77 ALA HB1 1 1
18 26296 1 1 77 ALA HB2 H 5.243 12.590 -3.276 1.00 . A A . 77 ALA HB2 1 1
18 26297 1 1 77 ALA HB3 H 4.752 13.230 -1.707 1.00 . A A . 77 ALA HB3 1 1
18 26298 1 1 77 ALA N N 5.835 10.101 -2.351 1.00 . A A . 77 ALA N 1 1
18 26299 1 1 77 ALA O O 2.606 10.869 -1.303 1.00 . A A . 77 ALA O 1 1
18 26300 1 1 78 GLN C C 1.241 9.225 -3.101 1.00 . A A . 78 GLN C 1 1
18 26301 1 1 78 GLN CA C 1.920 10.310 -3.930 1.00 . A A . 78 GLN CA 1 1
18 26302 1 1 78 GLN CB C 1.969 9.890 -5.400 1.00 . A A . 78 GLN CB 1 1
18 26303 1 1 78 GLN CD C 0.991 11.962 -6.464 1.00 . A A . 78 GLN CD 1 1
18 26304 1 1 78 GLN CG C 2.196 11.049 -6.357 1.00 . A A . 78 GLN CG 1 1
18 26305 1 1 78 GLN H H 4.017 10.567 -4.063 1.00 . A A . 78 GLN H 1 1
18 26306 1 1 78 GLN HA H 1.348 11.222 -3.845 1.00 . A A . 78 GLN HA 1 1
18 26307 1 1 78 GLN HB2 H 2.771 9.179 -5.532 1.00 . A A . 78 GLN HB2 1 1
18 26308 1 1 78 GLN HB3 H 1.033 9.416 -5.658 1.00 . A A . 78 GLN HB3 1 1
18 26309 1 1 78 GLN HE21 H 2.137 13.553 -6.138 1.00 . A A . 78 GLN HE21 1 1
18 26310 1 1 78 GLN HE22 H 0.456 13.874 -6.374 1.00 . A A . 78 GLN HE22 1 1
18 26311 1 1 78 GLN HG2 H 3.037 11.629 -6.007 1.00 . A A . 78 GLN HG2 1 1
18 26312 1 1 78 GLN HG3 H 2.417 10.651 -7.337 1.00 . A A . 78 GLN HG3 1 1
18 26313 1 1 78 GLN N N 3.266 10.578 -3.435 1.00 . A A . 78 GLN N 1 1
18 26314 1 1 78 GLN NE2 N 1.217 13.261 -6.309 1.00 . A A . 78 GLN NE2 1 1
18 26315 1 1 78 GLN O O 0.197 9.457 -2.493 1.00 . A A . 78 GLN O 1 1
18 26316 1 1 78 GLN OE1 O -0.132 11.505 -6.682 1.00 . A A . 78 GLN OE1 1 1
18 26317 1 1 79 ALA C C 0.807 7.369 -0.953 1.00 . A A . 79 ALA C 1 1
18 26318 1 1 79 ALA CA C 1.295 6.919 -2.325 1.00 . A A . 79 ALA CA 1 1
18 26319 1 1 79 ALA CB C 2.338 5.821 -2.183 1.00 . A A . 79 ALA CB 1 1
18 26320 1 1 79 ALA H H 2.672 7.916 -3.586 1.00 . A A . 79 ALA H 1 1
18 26321 1 1 79 ALA HA H 0.459 6.518 -2.880 1.00 . A A . 79 ALA HA 1 1
18 26322 1 1 79 ALA HB1 H 3.303 6.265 -1.987 1.00 . A A . 79 ALA HB1 1 1
18 26323 1 1 79 ALA HB2 H 2.067 5.172 -1.363 1.00 . A A . 79 ALA HB2 1 1
18 26324 1 1 79 ALA HB3 H 2.384 5.247 -3.096 1.00 . A A . 79 ALA HB3 1 1
18 26325 1 1 79 ALA N N 1.841 8.040 -3.081 1.00 . A A . 79 ALA N 1 1
18 26326 1 1 79 ALA O O -0.371 7.227 -0.624 1.00 . A A . 79 ALA O 1 1
18 26327 1 1 80 VAL C C 0.189 9.333 1.147 1.00 . A A . 80 VAL C 1 1
18 26328 1 1 80 VAL CA C 1.382 8.384 1.184 1.00 . A A . 80 VAL CA 1 1
18 26329 1 1 80 VAL CB C 2.574 9.101 1.845 1.00 . A A . 80 VAL CB 1 1
18 26330 1 1 80 VAL CG1 C 2.210 9.561 3.248 1.00 . A A . 80 VAL CG1 1 1
18 26331 1 1 80 VAL CG2 C 3.793 8.191 1.873 1.00 . A A . 80 VAL CG2 1 1
18 26332 1 1 80 VAL H H 2.643 7.999 -0.471 1.00 . A A . 80 VAL H 1 1
18 26333 1 1 80 VAL HA H 1.127 7.524 1.787 1.00 . A A . 80 VAL HA 1 1
18 26334 1 1 80 VAL HB H 2.815 9.973 1.255 1.00 . A A . 80 VAL HB 1 1
18 26335 1 1 80 VAL HG11 H 2.636 10.537 3.428 1.00 . A A . 80 VAL HG11 1 1
18 26336 1 1 80 VAL HG12 H 1.135 9.613 3.343 1.00 . A A . 80 VAL HG12 1 1
18 26337 1 1 80 VAL HG13 H 2.601 8.859 3.970 1.00 . A A . 80 VAL HG13 1 1
18 26338 1 1 80 VAL HG21 H 4.550 8.584 1.210 1.00 . A A . 80 VAL HG21 1 1
18 26339 1 1 80 VAL HG22 H 4.185 8.144 2.879 1.00 . A A . 80 VAL HG22 1 1
18 26340 1 1 80 VAL HG23 H 3.511 7.200 1.551 1.00 . A A . 80 VAL HG23 1 1
18 26341 1 1 80 VAL N N 1.720 7.912 -0.153 1.00 . A A . 80 VAL N 1 1
18 26342 1 1 80 VAL O O -0.825 9.096 1.803 1.00 . A A . 80 VAL O 1 1
18 26343 1 1 81 GLU C C -2.114 10.712 0.192 1.00 . A A . 81 GLU C 1 1
18 26344 1 1 81 GLU CA C -0.749 11.393 0.254 1.00 . A A . 81 GLU CA 1 1
18 26345 1 1 81 GLU CB C -0.540 12.254 -0.993 1.00 . A A . 81 GLU CB 1 1
18 26346 1 1 81 GLU CD C -1.191 14.341 -2.258 1.00 . A A . 81 GLU CD 1 1
18 26347 1 1 81 GLU CG C -1.284 13.577 -0.952 1.00 . A A . 81 GLU CG 1 1
18 26348 1 1 81 GLU H H 1.152 10.541 -0.122 1.00 . A A . 81 GLU H 1 1
18 26349 1 1 81 GLU HA H -0.717 12.027 1.127 1.00 . A A . 81 GLU HA 1 1
18 26350 1 1 81 GLU HB2 H 0.515 12.460 -1.100 1.00 . A A . 81 GLU HB2 1 1
18 26351 1 1 81 GLU HB3 H -0.878 11.701 -1.857 1.00 . A A . 81 GLU HB3 1 1
18 26352 1 1 81 GLU HG2 H -2.325 13.384 -0.739 1.00 . A A . 81 GLU HG2 1 1
18 26353 1 1 81 GLU HG3 H -0.865 14.187 -0.165 1.00 . A A . 81 GLU HG3 1 1
18 26354 1 1 81 GLU N N 0.319 10.407 0.376 1.00 . A A . 81 GLU N 1 1
18 26355 1 1 81 GLU O O -3.025 11.054 0.946 1.00 . A A . 81 GLU O 1 1
18 26356 1 1 81 GLU OE1 O -0.243 15.140 -2.411 1.00 . A A . 81 GLU OE1 1 1
18 26357 1 1 81 GLU OE2 O -2.064 14.139 -3.128 1.00 . A A . 81 GLU OE2 1 1
18 26358 1 1 82 ARG C C -3.955 8.420 0.453 1.00 . A A . 82 ARG C 1 1
18 26359 1 1 82 ARG CA C -3.498 9.018 -0.874 1.00 . A A . 82 ARG CA 1 1
18 26360 1 1 82 ARG CB C -3.337 7.910 -1.917 1.00 . A A . 82 ARG CB 1 1
18 26361 1 1 82 ARG CD C -3.826 9.294 -3.956 1.00 . A A . 82 ARG CD 1 1
18 26362 1 1 82 ARG CG C -2.812 8.404 -3.255 1.00 . A A . 82 ARG CG 1 1
18 26363 1 1 82 ARG CZ C -4.411 11.681 -4.030 1.00 . A A . 82 ARG CZ 1 1
18 26364 1 1 82 ARG H H -1.483 9.519 -1.284 1.00 . A A . 82 ARG H 1 1
18 26365 1 1 82 ARG HA H -4.246 9.717 -1.218 1.00 . A A . 82 ARG HA 1 1
18 26366 1 1 82 ARG HB2 H -2.647 7.171 -1.536 1.00 . A A . 82 ARG HB2 1 1
18 26367 1 1 82 ARG HB3 H -4.297 7.444 -2.081 1.00 . A A . 82 ARG HB3 1 1
18 26368 1 1 82 ARG HD2 H -3.591 9.325 -5.010 1.00 . A A . 82 ARG HD2 1 1
18 26369 1 1 82 ARG HD3 H -4.811 8.872 -3.819 1.00 . A A . 82 ARG HD3 1 1
18 26370 1 1 82 ARG HE H -3.342 10.813 -2.587 1.00 . A A . 82 ARG HE 1 1
18 26371 1 1 82 ARG HG2 H -1.907 8.970 -3.090 1.00 . A A . 82 ARG HG2 1 1
18 26372 1 1 82 ARG HG3 H -2.598 7.553 -3.883 1.00 . A A . 82 ARG HG3 1 1
18 26373 1 1 82 ARG HH11 H -5.103 10.588 -5.581 1.00 . A A . 82 ARG HH11 1 1
18 26374 1 1 82 ARG HH12 H -5.509 12.272 -5.620 1.00 . A A . 82 ARG HH12 1 1
18 26375 1 1 82 ARG HH21 H -3.869 13.032 -2.627 1.00 . A A . 82 ARG HH21 1 1
18 26376 1 1 82 ARG HH22 H -4.805 13.662 -3.940 1.00 . A A . 82 ARG HH22 1 1
18 26377 1 1 82 ARG N N -2.246 9.746 -0.712 1.00 . A A . 82 ARG N 1 1
18 26378 1 1 82 ARG NE N -3.816 10.656 -3.429 1.00 . A A . 82 ARG NE 1 1
18 26379 1 1 82 ARG NH1 N -5.060 11.499 -5.171 1.00 . A A . 82 ARG NH1 1 1
18 26380 1 1 82 ARG NH2 N -4.357 12.891 -3.488 1.00 . A A . 82 ARG NH2 1 1
18 26381 1 1 82 ARG O O -5.138 8.468 0.791 1.00 . A A . 82 ARG O 1 1
18 26382 1 1 83 ILE C C -3.913 8.274 3.450 1.00 . A A . 83 ILE C 1 1
18 26383 1 1 83 ILE CA C -3.317 7.251 2.489 1.00 . A A . 83 ILE CA 1 1
18 26384 1 1 83 ILE CB C -2.063 6.630 3.131 1.00 . A A . 83 ILE CB 1 1
18 26385 1 1 83 ILE CD1 C -0.034 5.201 2.564 1.00 . A A . 83 ILE CD1 1 1
18 26386 1 1 83 ILE CG1 C -1.451 5.583 2.197 1.00 . A A . 83 ILE CG1 1 1
18 26387 1 1 83 ILE CG2 C -2.408 6.010 4.477 1.00 . A A . 83 ILE CG2 1 1
18 26388 1 1 83 ILE H H -2.086 7.851 0.875 1.00 . A A . 83 ILE H 1 1
18 26389 1 1 83 ILE HA H -4.040 6.465 2.324 1.00 . A A . 83 ILE HA 1 1
18 26390 1 1 83 ILE HB H -1.343 7.417 3.298 1.00 . A A . 83 ILE HB 1 1
18 26391 1 1 83 ILE HD11 H 0.595 5.267 1.688 1.00 . A A . 83 ILE HD11 1 1
18 26392 1 1 83 ILE HD12 H 0.335 5.872 3.325 1.00 . A A . 83 ILE HD12 1 1
18 26393 1 1 83 ILE HD13 H -0.019 4.188 2.940 1.00 . A A . 83 ILE HD13 1 1
18 26394 1 1 83 ILE HG12 H -2.052 4.688 2.227 1.00 . A A . 83 ILE HG12 1 1
18 26395 1 1 83 ILE HG13 H -1.441 5.972 1.190 1.00 . A A . 83 ILE HG13 1 1
18 26396 1 1 83 ILE HG21 H -1.546 6.056 5.126 1.00 . A A . 83 ILE HG21 1 1
18 26397 1 1 83 ILE HG22 H -3.224 6.556 4.925 1.00 . A A . 83 ILE HG22 1 1
18 26398 1 1 83 ILE HG23 H -2.698 4.980 4.335 1.00 . A A . 83 ILE HG23 1 1
18 26399 1 1 83 ILE N N -3.011 7.857 1.199 1.00 . A A . 83 ILE N 1 1
18 26400 1 1 83 ILE O O -4.951 8.032 4.065 1.00 . A A . 83 ILE O 1 1
18 26401 1 1 84 ARG C C -5.119 10.932 4.075 1.00 . A A . 84 ARG C 1 1
18 26402 1 1 84 ARG CA C -3.713 10.480 4.458 1.00 . A A . 84 ARG CA 1 1
18 26403 1 1 84 ARG CB C -2.752 11.670 4.411 1.00 . A A . 84 ARG CB 1 1
18 26404 1 1 84 ARG CD C -1.514 11.794 6.594 1.00 . A A . 84 ARG CD 1 1
18 26405 1 1 84 ARG CG C -1.433 11.417 5.123 1.00 . A A . 84 ARG CG 1 1
18 26406 1 1 84 ARG CZ C -2.385 10.862 8.696 1.00 . A A . 84 ARG CZ 1 1
18 26407 1 1 84 ARG H H -2.427 9.553 3.056 1.00 . A A . 84 ARG H 1 1
18 26408 1 1 84 ARG HA H -3.735 10.087 5.464 1.00 . A A . 84 ARG HA 1 1
18 26409 1 1 84 ARG HB2 H -2.539 11.904 3.378 1.00 . A A . 84 ARG HB2 1 1
18 26410 1 1 84 ARG HB3 H -3.229 12.520 4.874 1.00 . A A . 84 ARG HB3 1 1
18 26411 1 1 84 ARG HD2 H -0.513 11.947 6.968 1.00 . A A . 84 ARG HD2 1 1
18 26412 1 1 84 ARG HD3 H -2.077 12.710 6.687 1.00 . A A . 84 ARG HD3 1 1
18 26413 1 1 84 ARG HE H -2.446 9.940 6.928 1.00 . A A . 84 ARG HE 1 1
18 26414 1 1 84 ARG HG2 H -1.188 10.368 5.045 1.00 . A A . 84 ARG HG2 1 1
18 26415 1 1 84 ARG HG3 H -0.661 12.006 4.651 1.00 . A A . 84 ARG HG3 1 1
18 26416 1 1 84 ARG HH11 H -1.564 12.700 8.857 1.00 . A A . 84 ARG HH11 1 1
18 26417 1 1 84 ARG HH12 H -2.182 12.032 10.331 1.00 . A A . 84 ARG HH12 1 1
18 26418 1 1 84 ARG HH21 H -3.264 9.049 8.863 1.00 . A A . 84 ARG HH21 1 1
18 26419 1 1 84 ARG HH22 H -3.148 9.955 10.333 1.00 . A A . 84 ARG HH22 1 1
18 26420 1 1 84 ARG N N -3.249 9.419 3.573 1.00 . A A . 84 ARG N 1 1
18 26421 1 1 84 ARG NE N -2.163 10.755 7.390 1.00 . A A . 84 ARG NE 1 1
18 26422 1 1 84 ARG NH1 N -2.013 11.954 9.348 1.00 . A A . 84 ARG NH1 1 1
18 26423 1 1 84 ARG NH2 N -2.982 9.874 9.351 1.00 . A A . 84 ARG NH2 1 1
18 26424 1 1 84 ARG O O -6.012 10.997 4.919 1.00 . A A . 84 ARG O 1 1
18 26425 1 1 85 ALA C C -7.647 10.583 2.426 1.00 . A A . 85 ALA C 1 1
18 26426 1 1 85 ALA CA C -6.604 11.688 2.302 1.00 . A A . 85 ALA CA 1 1
18 26427 1 1 85 ALA CB C -6.487 12.147 0.856 1.00 . A A . 85 ALA CB 1 1
18 26428 1 1 85 ALA H H -4.555 11.172 2.172 1.00 . A A . 85 ALA H 1 1
18 26429 1 1 85 ALA HA H -6.917 12.534 2.898 1.00 . A A . 85 ALA HA 1 1
18 26430 1 1 85 ALA HB1 H -7.469 12.161 0.404 1.00 . A A . 85 ALA HB1 1 1
18 26431 1 1 85 ALA HB2 H -6.064 13.140 0.827 1.00 . A A . 85 ALA HB2 1 1
18 26432 1 1 85 ALA HB3 H -5.849 11.467 0.313 1.00 . A A . 85 ALA HB3 1 1
18 26433 1 1 85 ALA N N -5.307 11.244 2.797 1.00 . A A . 85 ALA N 1 1
18 26434 1 1 85 ALA O O -8.838 10.854 2.571 1.00 . A A . 85 ALA O 1 1
18 26435 1 1 86 GLY C C -9.163 8.419 3.532 1.00 . A A . 86 GLY C 1 1
18 26436 1 1 86 GLY CA C -8.098 8.208 2.474 1.00 . A A . 86 GLY CA 1 1
18 26437 1 1 86 GLY H H -6.230 9.180 2.251 1.00 . A A . 86 GLY H 1 1
18 26438 1 1 86 GLY HA2 H -8.579 8.056 1.519 1.00 . A A . 86 GLY HA2 1 1
18 26439 1 1 86 GLY HA3 H -7.528 7.325 2.724 1.00 . A A . 86 GLY HA3 1 1
18 26440 1 1 86 GLY N N -7.190 9.336 2.367 1.00 . A A . 86 GLY N 1 1
18 26441 1 1 86 GLY O O -10.335 8.118 3.312 1.00 . A A . 86 GLY O 1 1
18 26442 1 1 87 GLY C C -9.273 8.507 7.060 1.00 . A A . 87 GLY C 1 1
18 26443 1 1 87 GLY CA C -9.693 9.176 5.766 1.00 . A A . 87 GLY CA 1 1
18 26444 1 1 87 GLY H H -7.806 9.157 4.806 1.00 . A A . 87 GLY H 1 1
18 26445 1 1 87 GLY HA2 H -9.770 10.240 5.932 1.00 . A A . 87 GLY HA2 1 1
18 26446 1 1 87 GLY HA3 H -10.662 8.796 5.476 1.00 . A A . 87 GLY HA3 1 1
18 26447 1 1 87 GLY N N -8.754 8.936 4.687 1.00 . A A . 87 GLY N 1 1
18 26448 1 1 87 GLY O O -8.100 8.199 7.272 1.00 . A A . 87 GLY O 1 1
18 26449 1 1 88 PRO C C -9.635 6.160 9.108 1.00 . A A . 88 PRO C 1 1
18 26450 1 1 88 PRO CA C -9.995 7.635 9.249 1.00 . A A . 88 PRO CA 1 1
18 26451 1 1 88 PRO CB C -11.327 7.793 9.986 1.00 . A A . 88 PRO CB 1 1
18 26452 1 1 88 PRO CD C -11.666 8.614 7.767 1.00 . A A . 88 PRO CD 1 1
18 26453 1 1 88 PRO CG C -12.346 7.907 8.906 1.00 . A A . 88 PRO CG 1 1
18 26454 1 1 88 PRO HA H -9.215 8.144 9.797 1.00 . A A . 88 PRO HA 1 1
18 26455 1 1 88 PRO HB2 H -11.502 6.926 10.607 1.00 . A A . 88 PRO HB2 1 1
18 26456 1 1 88 PRO HB3 H -11.300 8.682 10.599 1.00 . A A . 88 PRO HB3 1 1
18 26457 1 1 88 PRO HD2 H -12.031 8.243 6.821 1.00 . A A . 88 PRO HD2 1 1
18 26458 1 1 88 PRO HD3 H -11.819 9.681 7.840 1.00 . A A . 88 PRO HD3 1 1
18 26459 1 1 88 PRO HG2 H -12.667 6.923 8.599 1.00 . A A . 88 PRO HG2 1 1
18 26460 1 1 88 PRO HG3 H -13.189 8.485 9.257 1.00 . A A . 88 PRO HG3 1 1
18 26461 1 1 88 PRO N N -10.246 8.273 7.953 1.00 . A A . 88 PRO N 1 1
18 26462 1 1 88 PRO O O -9.147 5.539 10.051 1.00 . A A . 88 PRO O 1 1
18 26463 1 1 89 GLN C C -8.488 4.067 6.608 1.00 . A A . 89 GLN C 1 1
18 26464 1 1 89 GLN CA C -9.582 4.203 7.662 1.00 . A A . 89 GLN CA 1 1
18 26465 1 1 89 GLN CB C -10.843 3.469 7.203 1.00 . A A . 89 GLN CB 1 1
18 26466 1 1 89 GLN CD C -12.833 2.063 7.872 1.00 . A A . 89 GLN CD 1 1
18 26467 1 1 89 GLN CG C -11.686 2.933 8.349 1.00 . A A . 89 GLN CG 1 1
18 26468 1 1 89 GLN H H -10.271 6.153 7.213 1.00 . A A . 89 GLN H 1 1
18 26469 1 1 89 GLN HA H -9.234 3.760 8.583 1.00 . A A . 89 GLN HA 1 1
18 26470 1 1 89 GLN HB2 H -11.451 4.149 6.625 1.00 . A A . 89 GLN HB2 1 1
18 26471 1 1 89 GLN HB3 H -10.554 2.637 6.578 1.00 . A A . 89 GLN HB3 1 1
18 26472 1 1 89 GLN HE21 H -13.751 2.271 9.623 1.00 . A A . 89 GLN HE21 1 1
18 26473 1 1 89 GLN HE22 H -14.572 1.298 8.456 1.00 . A A . 89 GLN HE22 1 1
18 26474 1 1 89 GLN HG2 H -11.055 2.345 8.999 1.00 . A A . 89 GLN HG2 1 1
18 26475 1 1 89 GLN HG3 H -12.092 3.768 8.901 1.00 . A A . 89 GLN HG3 1 1
18 26476 1 1 89 GLN N N -9.880 5.606 7.925 1.00 . A A . 89 GLN N 1 1
18 26477 1 1 89 GLN NE2 N -13.818 1.855 8.738 1.00 . A A . 89 GLN NE2 1 1
18 26478 1 1 89 GLN O O -8.561 4.677 5.541 1.00 . A A . 89 GLN O 1 1
18 26479 1 1 89 GLN OE1 O -12.833 1.583 6.738 1.00 . A A . 89 GLN OE1 1 1
18 26480 1 1 90 LEU C C -6.579 1.783 5.169 1.00 . A A . 90 LEU C 1 1
18 26481 1 1 90 LEU CA C -6.364 3.048 5.994 1.00 . A A . 90 LEU CA 1 1
18 26482 1 1 90 LEU CB C -5.048 2.949 6.766 1.00 . A A . 90 LEU CB 1 1
18 26483 1 1 90 LEU CD1 C -2.574 2.634 6.505 1.00 . A A . 90 LEU CD1 1 1
18 26484 1 1 90 LEU CD2 C -4.093 0.647 6.498 1.00 . A A . 90 LEU CD2 1 1
18 26485 1 1 90 LEU CG C -3.948 2.112 6.113 1.00 . A A . 90 LEU CG 1 1
18 26486 1 1 90 LEU H H -7.473 2.806 7.780 1.00 . A A . 90 LEU H 1 1
18 26487 1 1 90 LEU HA H -6.318 3.896 5.326 1.00 . A A . 90 LEU HA 1 1
18 26488 1 1 90 LEU HB2 H -4.666 3.950 6.899 1.00 . A A . 90 LEU HB2 1 1
18 26489 1 1 90 LEU HB3 H -5.264 2.517 7.733 1.00 . A A . 90 LEU HB3 1 1
18 26490 1 1 90 LEU HD11 H -2.110 1.945 7.194 1.00 . A A . 90 LEU HD11 1 1
18 26491 1 1 90 LEU HD12 H -2.678 3.600 6.978 1.00 . A A . 90 LEU HD12 1 1
18 26492 1 1 90 LEU HD13 H -1.960 2.731 5.622 1.00 . A A . 90 LEU HD13 1 1
18 26493 1 1 90 LEU HD21 H -3.114 0.215 6.646 1.00 . A A . 90 LEU HD21 1 1
18 26494 1 1 90 LEU HD22 H -4.605 0.116 5.708 1.00 . A A . 90 LEU HD22 1 1
18 26495 1 1 90 LEU HD23 H -4.663 0.570 7.412 1.00 . A A . 90 LEU HD23 1 1
18 26496 1 1 90 LEU HG H -4.038 2.186 5.038 1.00 . A A . 90 LEU HG 1 1
18 26497 1 1 90 LEU N N -7.475 3.264 6.915 1.00 . A A . 90 LEU N 1 1
18 26498 1 1 90 LEU O O -6.867 0.717 5.712 1.00 . A A . 90 LEU O 1 1
18 26499 1 1 91 HIS C C -5.407 0.624 2.029 1.00 . A A . 91 HIS C 1 1
18 26500 1 1 91 HIS CA C -6.611 0.776 2.953 1.00 . A A . 91 HIS CA 1 1
18 26501 1 1 91 HIS CB C -7.886 0.947 2.125 1.00 . A A . 91 HIS CB 1 1
18 26502 1 1 91 HIS CD2 C -9.156 -1.312 2.232 1.00 . A A . 91 HIS CD2 1 1
18 26503 1 1 91 HIS CE1 C -8.885 -1.930 0.146 1.00 . A A . 91 HIS CE1 1 1
18 26504 1 1 91 HIS CG C -8.443 -0.344 1.610 1.00 . A A . 91 HIS CG 1 1
18 26505 1 1 91 HIS H H -6.206 2.786 3.480 1.00 . A A . 91 HIS H 1 1
18 26506 1 1 91 HIS HA H -6.701 -0.115 3.556 1.00 . A A . 91 HIS HA 1 1
18 26507 1 1 91 HIS HB2 H -8.644 1.415 2.737 1.00 . A A . 91 HIS HB2 1 1
18 26508 1 1 91 HIS HB3 H -7.673 1.581 1.276 1.00 . A A . 91 HIS HB3 1 1
18 26509 1 1 91 HIS HD1 H -7.816 -0.274 -0.400 1.00 . A A . 91 HIS HD1 1 1
18 26510 1 1 91 HIS HD2 H -9.463 -1.317 3.269 1.00 . A A . 91 HIS HD2 1 1
18 26511 1 1 91 HIS HE1 H -8.928 -2.499 -0.771 1.00 . A A . 91 HIS HE1 1 1
18 26512 1 1 91 HIS HE2 H -9.990 -3.069 1.440 1.00 . A A . 91 HIS HE2 1 1
18 26513 1 1 91 HIS N N -6.436 1.910 3.853 1.00 . A A . 91 HIS N 1 1
18 26514 1 1 91 HIS ND1 N -8.289 -0.762 0.305 1.00 . A A . 91 HIS ND1 1 1
18 26515 1 1 91 HIS NE2 N -9.418 -2.286 1.301 1.00 . A A . 91 HIS NE2 1 1
18 26516 1 1 91 HIS O O -5.201 1.432 1.122 1.00 . A A . 91 HIS O 1 1
18 26517 1 1 92 LEU C C -3.472 -2.075 0.856 1.00 . A A . 92 LEU C 1 1
18 26518 1 1 92 LEU CA C -3.429 -0.673 1.453 1.00 . A A . 92 LEU CA 1 1
18 26519 1 1 92 LEU CB C -2.164 -0.503 2.296 1.00 . A A . 92 LEU CB 1 1
18 26520 1 1 92 LEU CD1 C -0.780 0.813 3.920 1.00 . A A . 92 LEU CD1 1 1
18 26521 1 1 92 LEU CD2 C -2.298 2.000 2.325 1.00 . A A . 92 LEU CD2 1 1
18 26522 1 1 92 LEU CG C -2.102 0.750 3.170 1.00 . A A . 92 LEU CG 1 1
18 26523 1 1 92 LEU H H -4.829 -1.025 3.000 1.00 . A A . 92 LEU H 1 1
18 26524 1 1 92 LEU HA H -3.415 0.048 0.649 1.00 . A A . 92 LEU HA 1 1
18 26525 1 1 92 LEU HB2 H -2.080 -1.363 2.943 1.00 . A A . 92 LEU HB2 1 1
18 26526 1 1 92 LEU HB3 H -1.319 -0.479 1.622 1.00 . A A . 92 LEU HB3 1 1
18 26527 1 1 92 LEU HD11 H -0.160 1.585 3.491 1.00 . A A . 92 LEU HD11 1 1
18 26528 1 1 92 LEU HD12 H -0.276 -0.139 3.842 1.00 . A A . 92 LEU HD12 1 1
18 26529 1 1 92 LEU HD13 H -0.967 1.036 4.960 1.00 . A A . 92 LEU HD13 1 1
18 26530 1 1 92 LEU HD21 H -2.150 1.756 1.283 1.00 . A A . 92 LEU HD21 1 1
18 26531 1 1 92 LEU HD22 H -1.583 2.752 2.624 1.00 . A A . 92 LEU HD22 1 1
18 26532 1 1 92 LEU HD23 H -3.300 2.377 2.468 1.00 . A A . 92 LEU HD23 1 1
18 26533 1 1 92 LEU HG H -2.898 0.710 3.901 1.00 . A A . 92 LEU HG 1 1
18 26534 1 1 92 LEU N N -4.614 -0.415 2.264 1.00 . A A . 92 LEU N 1 1
18 26535 1 1 92 LEU O O -3.681 -3.058 1.567 1.00 . A A . 92 LEU O 1 1
18 26536 1 1 93 VAL C C -1.893 -4.070 -1.171 1.00 . A A . 93 VAL C 1 1
18 26537 1 1 93 VAL CA C -3.283 -3.444 -1.148 1.00 . A A . 93 VAL CA 1 1
18 26538 1 1 93 VAL CB C -3.792 -3.296 -2.594 1.00 . A A . 93 VAL CB 1 1
18 26539 1 1 93 VAL CG1 C -4.107 -4.659 -3.192 1.00 . A A . 93 VAL CG1 1 1
18 26540 1 1 93 VAL CG2 C -5.013 -2.390 -2.639 1.00 . A A . 93 VAL CG2 1 1
18 26541 1 1 93 VAL H H -3.109 -1.343 -0.968 1.00 . A A . 93 VAL H 1 1
18 26542 1 1 93 VAL HA H -3.955 -4.104 -0.618 1.00 . A A . 93 VAL HA 1 1
18 26543 1 1 93 VAL HB H -3.010 -2.841 -3.184 1.00 . A A . 93 VAL HB 1 1
18 26544 1 1 93 VAL HG11 H -3.908 -4.641 -4.253 1.00 . A A . 93 VAL HG11 1 1
18 26545 1 1 93 VAL HG12 H -3.491 -5.410 -2.721 1.00 . A A . 93 VAL HG12 1 1
18 26546 1 1 93 VAL HG13 H -5.149 -4.892 -3.026 1.00 . A A . 93 VAL HG13 1 1
18 26547 1 1 93 VAL HG21 H -5.644 -2.595 -1.787 1.00 . A A . 93 VAL HG21 1 1
18 26548 1 1 93 VAL HG22 H -4.696 -1.357 -2.611 1.00 . A A . 93 VAL HG22 1 1
18 26549 1 1 93 VAL HG23 H -5.564 -2.573 -3.549 1.00 . A A . 93 VAL HG23 1 1
18 26550 1 1 93 VAL N N -3.271 -2.161 -0.455 1.00 . A A . 93 VAL N 1 1
18 26551 1 1 93 VAL O O -0.988 -3.571 -1.841 1.00 . A A . 93 VAL O 1 1
18 26552 1 1 94 ILE C C -0.563 -7.271 -0.942 1.00 . A A . 94 ILE C 1 1
18 26553 1 1 94 ILE CA C -0.450 -5.859 -0.374 1.00 . A A . 94 ILE CA 1 1
18 26554 1 1 94 ILE CB C 0.077 -5.939 1.070 1.00 . A A . 94 ILE CB 1 1
18 26555 1 1 94 ILE CD1 C 1.516 -3.840 1.081 1.00 . A A . 94 ILE CD1 1 1
18 26556 1 1 94 ILE CG1 C 0.292 -4.534 1.636 1.00 . A A . 94 ILE CG1 1 1
18 26557 1 1 94 ILE CG2 C 1.370 -6.739 1.118 1.00 . A A . 94 ILE CG2 1 1
18 26558 1 1 94 ILE H H -2.489 -5.514 0.075 1.00 . A A . 94 ILE H 1 1
18 26559 1 1 94 ILE HA H 0.261 -5.301 -0.966 1.00 . A A . 94 ILE HA 1 1
18 26560 1 1 94 ILE HB H -0.658 -6.453 1.670 1.00 . A A . 94 ILE HB 1 1
18 26561 1 1 94 ILE HD11 H 1.575 -4.010 0.016 1.00 . A A . 94 ILE HD11 1 1
18 26562 1 1 94 ILE HD12 H 1.447 -2.780 1.273 1.00 . A A . 94 ILE HD12 1 1
18 26563 1 1 94 ILE HD13 H 2.401 -4.235 1.557 1.00 . A A . 94 ILE HD13 1 1
18 26564 1 1 94 ILE HG12 H -0.567 -3.925 1.406 1.00 . A A . 94 ILE HG12 1 1
18 26565 1 1 94 ILE HG13 H 0.405 -4.600 2.709 1.00 . A A . 94 ILE HG13 1 1
18 26566 1 1 94 ILE HG21 H 1.173 -7.760 0.826 1.00 . A A . 94 ILE HG21 1 1
18 26567 1 1 94 ILE HG22 H 2.088 -6.304 0.439 1.00 . A A . 94 ILE HG22 1 1
18 26568 1 1 94 ILE HG23 H 1.767 -6.722 2.122 1.00 . A A . 94 ILE HG23 1 1
18 26569 1 1 94 ILE N N -1.730 -5.165 -0.437 1.00 . A A . 94 ILE N 1 1
18 26570 1 1 94 ILE O O -1.625 -7.890 -0.886 1.00 . A A . 94 ILE O 1 1
18 26571 1 1 95 ARG C C 1.803 -9.878 -1.603 1.00 . A A . 95 ARG C 1 1
18 26572 1 1 95 ARG CA C 0.566 -9.112 -2.063 1.00 . A A . 95 ARG CA 1 1
18 26573 1 1 95 ARG CB C 0.541 -9.033 -3.590 1.00 . A A . 95 ARG CB 1 1
18 26574 1 1 95 ARG CD C 1.200 -10.132 -5.752 1.00 . A A . 95 ARG CD 1 1
18 26575 1 1 95 ARG CG C 0.907 -10.340 -4.274 1.00 . A A . 95 ARG CG 1 1
18 26576 1 1 95 ARG CZ C 1.662 -12.418 -6.530 1.00 . A A . 95 ARG CZ 1 1
18 26577 1 1 95 ARG H H 1.357 -7.231 -1.501 1.00 . A A . 95 ARG H 1 1
18 26578 1 1 95 ARG HA H -0.314 -9.637 -1.723 1.00 . A A . 95 ARG HA 1 1
18 26579 1 1 95 ARG HB2 H -0.453 -8.752 -3.908 1.00 . A A . 95 ARG HB2 1 1
18 26580 1 1 95 ARG HB3 H 1.240 -8.275 -3.911 1.00 . A A . 95 ARG HB3 1 1
18 26581 1 1 95 ARG HD2 H 0.594 -9.315 -6.114 1.00 . A A . 95 ARG HD2 1 1
18 26582 1 1 95 ARG HD3 H 2.245 -9.884 -5.866 1.00 . A A . 95 ARG HD3 1 1
18 26583 1 1 95 ARG HE H 0.107 -11.311 -7.106 1.00 . A A . 95 ARG HE 1 1
18 26584 1 1 95 ARG HG2 H 1.785 -10.750 -3.799 1.00 . A A . 95 ARG HG2 1 1
18 26585 1 1 95 ARG HG3 H 0.084 -11.031 -4.173 1.00 . A A . 95 ARG HG3 1 1
18 26586 1 1 95 ARG HH11 H 3.003 -11.682 -5.210 1.00 . A A . 95 ARG HH11 1 1
18 26587 1 1 95 ARG HH12 H 3.317 -13.292 -5.766 1.00 . A A . 95 ARG HH12 1 1
18 26588 1 1 95 ARG HH21 H 0.510 -13.430 -7.846 1.00 . A A . 95 ARG HH21 1 1
18 26589 1 1 95 ARG HH22 H 1.899 -14.285 -7.266 1.00 . A A . 95 ARG HH22 1 1
18 26590 1 1 95 ARG N N 0.541 -7.773 -1.486 1.00 . A A . 95 ARG N 1 1
18 26591 1 1 95 ARG NE N 0.907 -11.326 -6.541 1.00 . A A . 95 ARG NE 1 1
18 26592 1 1 95 ARG NH1 N 2.750 -12.468 -5.774 1.00 . A A . 95 ARG NH1 1 1
18 26593 1 1 95 ARG NH2 N 1.330 -13.464 -7.275 1.00 . A A . 95 ARG NH2 1 1
18 26594 1 1 95 ARG O O 2.898 -9.684 -2.132 1.00 . A A . 95 ARG O 1 1
18 26595 1 1 96 ARG C C 3.395 -12.348 -1.190 1.00 . A A . 96 ARG C 1 1
18 26596 1 1 96 ARG CA C 2.722 -11.542 -0.083 1.00 . A A . 96 ARG CA 1 1
18 26597 1 1 96 ARG CB C 2.218 -12.483 1.013 1.00 . A A . 96 ARG CB 1 1
18 26598 1 1 96 ARG CD C 0.906 -12.563 3.155 1.00 . A A . 96 ARG CD 1 1
18 26599 1 1 96 ARG CG C 1.913 -11.780 2.326 1.00 . A A . 96 ARG CG 1 1
18 26600 1 1 96 ARG CZ C 0.915 -14.414 4.772 1.00 . A A . 96 ARG CZ 1 1
18 26601 1 1 96 ARG H H 0.725 -10.858 -0.234 1.00 . A A . 96 ARG H 1 1
18 26602 1 1 96 ARG HA H 3.445 -10.863 0.343 1.00 . A A . 96 ARG HA 1 1
18 26603 1 1 96 ARG HB2 H 1.314 -12.965 0.669 1.00 . A A . 96 ARG HB2 1 1
18 26604 1 1 96 ARG HB3 H 2.969 -13.235 1.198 1.00 . A A . 96 ARG HB3 1 1
18 26605 1 1 96 ARG HD2 H 0.485 -11.904 3.900 1.00 . A A . 96 ARG HD2 1 1
18 26606 1 1 96 ARG HD3 H 0.122 -12.918 2.504 1.00 . A A . 96 ARG HD3 1 1
18 26607 1 1 96 ARG HE H 2.429 -13.955 3.557 1.00 . A A . 96 ARG HE 1 1
18 26608 1 1 96 ARG HG2 H 2.828 -11.680 2.891 1.00 . A A . 96 ARG HG2 1 1
18 26609 1 1 96 ARG HG3 H 1.509 -10.802 2.114 1.00 . A A . 96 ARG HG3 1 1
18 26610 1 1 96 ARG HH11 H -0.788 -13.328 4.733 1.00 . A A . 96 ARG HH11 1 1
18 26611 1 1 96 ARG HH12 H -0.768 -14.636 5.869 1.00 . A A . 96 ARG HH12 1 1
18 26612 1 1 96 ARG HH21 H 2.466 -15.681 5.048 1.00 . A A . 96 ARG HH21 1 1
18 26613 1 1 96 ARG HH22 H 1.083 -15.973 6.048 1.00 . A A . 96 ARG HH22 1 1
18 26614 1 1 96 ARG N N 1.621 -10.748 -0.615 1.00 . A A . 96 ARG N 1 1
18 26615 1 1 96 ARG NE N 1.520 -13.705 3.826 1.00 . A A . 96 ARG NE 1 1
18 26616 1 1 96 ARG NH1 N -0.314 -14.100 5.157 1.00 . A A . 96 ARG NH1 1 1
18 26617 1 1 96 ARG NH2 N 1.540 -15.440 5.336 1.00 . A A . 96 ARG NH2 1 1
18 26618 1 1 96 ARG O O 2.824 -13.288 -1.742 1.00 . A A . 96 ARG O 1 1
18 26619 1 1 97 PRO C C 5.847 -14.050 -2.153 1.00 . A A . 97 PRO C 1 1
18 26620 1 1 97 PRO CA C 5.417 -12.646 -2.567 1.00 . A A . 97 PRO CA 1 1
18 26621 1 1 97 PRO CB C 6.640 -11.741 -2.738 1.00 . A A . 97 PRO CB 1 1
18 26622 1 1 97 PRO CD C 5.382 -10.860 -0.907 1.00 . A A . 97 PRO CD 1 1
18 26623 1 1 97 PRO CG C 6.779 -11.041 -1.430 1.00 . A A . 97 PRO CG 1 1
18 26624 1 1 97 PRO HA H 4.872 -12.698 -3.498 1.00 . A A . 97 PRO HA 1 1
18 26625 1 1 97 PRO HB2 H 7.509 -12.344 -2.959 1.00 . A A . 97 PRO HB2 1 1
18 26626 1 1 97 PRO HB3 H 6.465 -11.043 -3.543 1.00 . A A . 97 PRO HB3 1 1
18 26627 1 1 97 PRO HD2 H 5.369 -10.938 0.170 1.00 . A A . 97 PRO HD2 1 1
18 26628 1 1 97 PRO HD3 H 4.981 -9.908 -1.223 1.00 . A A . 97 PRO HD3 1 1
18 26629 1 1 97 PRO HG2 H 7.359 -11.646 -0.750 1.00 . A A . 97 PRO HG2 1 1
18 26630 1 1 97 PRO HG3 H 7.252 -10.081 -1.577 1.00 . A A . 97 PRO HG3 1 1
18 26631 1 1 97 PRO N N 4.639 -11.972 -1.523 1.00 . A A . 97 PRO N 1 1
18 26632 1 1 97 PRO O O 5.715 -14.433 -0.990 1.00 . A A . 97 PRO O 1 1
18 26633 1 1 98 LEU C C 8.124 -16.172 -2.069 1.00 . A A . 98 LEU C 1 1
18 26634 1 1 98 LEU CA C 6.812 -16.174 -2.847 1.00 . A A . 98 LEU CA 1 1
18 26635 1 1 98 LEU CB C 6.986 -16.939 -4.160 1.00 . A A . 98 LEU CB 1 1
18 26636 1 1 98 LEU CD1 C 4.787 -16.636 -5.326 1.00 . A A . 98 LEU CD1 1 1
18 26637 1 1 98 LEU CD2 C 6.124 -18.716 -5.705 1.00 . A A . 98 LEU CD2 1 1
18 26638 1 1 98 LEU CG C 5.739 -17.642 -4.697 1.00 . A A . 98 LEU CG 1 1
18 26639 1 1 98 LEU H H 6.442 -14.451 -4.019 1.00 . A A . 98 LEU H 1 1
18 26640 1 1 98 LEU HA H 6.055 -16.663 -2.252 1.00 . A A . 98 LEU HA 1 1
18 26641 1 1 98 LEU HB2 H 7.318 -16.237 -4.910 1.00 . A A . 98 LEU HB2 1 1
18 26642 1 1 98 LEU HB3 H 7.750 -17.688 -4.007 1.00 . A A . 98 LEU HB3 1 1
18 26643 1 1 98 LEU HD11 H 4.972 -15.658 -4.909 1.00 . A A . 98 LEU HD11 1 1
18 26644 1 1 98 LEU HD12 H 3.768 -16.928 -5.121 1.00 . A A . 98 LEU HD12 1 1
18 26645 1 1 98 LEU HD13 H 4.946 -16.609 -6.394 1.00 . A A . 98 LEU HD13 1 1
18 26646 1 1 98 LEU HD21 H 5.476 -18.649 -6.566 1.00 . A A . 98 LEU HD21 1 1
18 26647 1 1 98 LEU HD22 H 6.020 -19.690 -5.250 1.00 . A A . 98 LEU HD22 1 1
18 26648 1 1 98 LEU HD23 H 7.149 -18.569 -6.013 1.00 . A A . 98 LEU HD23 1 1
18 26649 1 1 98 LEU HG H 5.223 -18.122 -3.877 1.00 . A A . 98 LEU HG 1 1
18 26650 1 1 98 LEU N N 6.362 -14.812 -3.112 1.00 . A A . 98 LEU N 1 1
18 26651 1 1 98 LEU O O 9.090 -15.519 -2.463 1.00 . A A . 98 LEU O 1 1
18 26652 1 1 99 SER C C 9.791 -18.441 0.039 1.00 . A A . 99 SER C 1 1
18 26653 1 1 99 SER CA C 9.344 -16.992 -0.129 1.00 . A A . 99 SER CA 1 1
18 26654 1 1 99 SER CB C 9.078 -16.366 1.242 1.00 . A A . 99 SER CB 1 1
18 26655 1 1 99 SER H H 7.349 -17.407 -0.701 1.00 . A A . 99 SER H 1 1
18 26656 1 1 99 SER HA H 10.131 -16.439 -0.620 1.00 . A A . 99 SER HA 1 1
18 26657 1 1 99 SER HB2 H 8.571 -15.422 1.112 1.00 . A A . 99 SER HB2 1 1
18 26658 1 1 99 SER HB3 H 8.456 -17.032 1.823 1.00 . A A . 99 SER HB3 1 1
18 26659 1 1 99 SER HG H 10.176 -15.402 2.546 1.00 . A A . 99 SER HG 1 1
18 26660 1 1 99 SER N N 8.151 -16.909 -0.963 1.00 . A A . 99 SER N 1 1
18 26661 1 1 99 SER O O 10.927 -18.792 -0.274 1.00 . A A . 99 SER O 1 1
18 26662 1 1 99 SER OG O 10.288 -16.142 1.944 1.00 . A A . 99 SER OG 1 1
18 26663 1 1 100 GLY C C 8.488 -21.271 1.936 1.00 . A A . 100 GLY C 1 1
18 26664 1 1 100 GLY CA C 9.205 -20.680 0.738 1.00 . A A . 100 GLY CA 1 1
18 26665 1 1 100 GLY H H 7.995 -18.942 0.769 1.00 . A A . 100 GLY H 1 1
18 26666 1 1 100 GLY HA2 H 8.923 -21.233 -0.145 1.00 . A A . 100 GLY HA2 1 1
18 26667 1 1 100 GLY HA3 H 10.270 -20.777 0.887 1.00 . A A . 100 GLY HA3 1 1
18 26668 1 1 100 GLY N N 8.886 -19.278 0.537 1.00 . A A . 100 GLY N 1 1
18 26669 1 1 100 GLY O O 7.837 -20.565 2.708 1.00 . A A . 100 GLY O 1 1
18 26670 1 1 101 PRO C C 8.608 -22.988 4.557 1.00 . A A . 101 PRO C 1 1
18 26671 1 1 101 PRO CA C 7.964 -23.312 3.213 1.00 . A A . 101 PRO CA 1 1
18 26672 1 1 101 PRO CB C 8.181 -24.785 2.857 1.00 . A A . 101 PRO CB 1 1
18 26673 1 1 101 PRO CD C 9.361 -23.500 1.223 1.00 . A A . 101 PRO CD 1 1
18 26674 1 1 101 PRO CG C 9.394 -24.791 1.993 1.00 . A A . 101 PRO CG 1 1
18 26675 1 1 101 PRO HA H 6.905 -23.104 3.264 1.00 . A A . 101 PRO HA 1 1
18 26676 1 1 101 PRO HB2 H 8.336 -25.357 3.761 1.00 . A A . 101 PRO HB2 1 1
18 26677 1 1 101 PRO HB3 H 7.318 -25.162 2.329 1.00 . A A . 101 PRO HB3 1 1
18 26678 1 1 101 PRO HD2 H 10.362 -23.130 1.062 1.00 . A A . 101 PRO HD2 1 1
18 26679 1 1 101 PRO HD3 H 8.851 -23.636 0.280 1.00 . A A . 101 PRO HD3 1 1
18 26680 1 1 101 PRO HG2 H 10.282 -24.839 2.606 1.00 . A A . 101 PRO HG2 1 1
18 26681 1 1 101 PRO HG3 H 9.358 -25.632 1.316 1.00 . A A . 101 PRO HG3 1 1
18 26682 1 1 101 PRO N N 8.601 -22.597 2.104 1.00 . A A . 101 PRO N 1 1
18 26683 1 1 101 PRO O O 8.044 -23.277 5.612 1.00 . A A . 101 PRO O 1 1
18 26684 1 1 102 SER C C 9.719 -21.024 6.554 1.00 . A A . 102 SER C 1 1
18 26685 1 1 102 SER CA C 10.515 -22.028 5.725 1.00 . A A . 102 SER CA 1 1
18 26686 1 1 102 SER CB C 11.886 -21.444 5.375 1.00 . A A . 102 SER CB 1 1
18 26687 1 1 102 SER H H 10.191 -22.183 3.639 1.00 . A A . 102 SER H 1 1
18 26688 1 1 102 SER HA H 10.654 -22.927 6.307 1.00 . A A . 102 SER HA 1 1
18 26689 1 1 102 SER HB2 H 12.455 -22.176 4.823 1.00 . A A . 102 SER HB2 1 1
18 26690 1 1 102 SER HB3 H 11.753 -20.559 4.770 1.00 . A A . 102 SER HB3 1 1
18 26691 1 1 102 SER HG H 12.238 -20.288 6.917 1.00 . A A . 102 SER HG 1 1
18 26692 1 1 102 SER N N 9.793 -22.387 4.511 1.00 . A A . 102 SER N 1 1
18 26693 1 1 102 SER O O 9.077 -20.125 6.011 1.00 . A A . 102 SER O 1 1
18 26694 1 1 102 SER OG O 12.605 -21.094 6.545 1.00 . A A . 102 SER OG 1 1
18 26695 1 1 103 SER C C 9.992 -19.693 9.813 1.00 . A A . 103 SER C 1 1
18 26696 1 1 103 SER CA C 9.047 -20.295 8.777 1.00 . A A . 103 SER CA 1 1
18 26697 1 1 103 SER CB C 7.918 -21.052 9.479 1.00 . A A . 103 SER CB 1 1
18 26698 1 1 103 SER H H 10.296 -21.920 8.245 1.00 . A A . 103 SER H 1 1
18 26699 1 1 103 SER HA H 8.622 -19.497 8.188 1.00 . A A . 103 SER HA 1 1
18 26700 1 1 103 SER HB2 H 8.336 -21.868 10.049 1.00 . A A . 103 SER HB2 1 1
18 26701 1 1 103 SER HB3 H 7.396 -20.379 10.144 1.00 . A A . 103 SER HB3 1 1
18 26702 1 1 103 SER HG H 7.464 -22.102 7.889 1.00 . A A . 103 SER HG 1 1
18 26703 1 1 103 SER N N 9.767 -21.184 7.872 1.00 . A A . 103 SER N 1 1
18 26704 1 1 103 SER O O 9.990 -18.485 10.044 1.00 . A A . 103 SER O 1 1
18 26705 1 1 103 SER OG O 6.995 -21.576 8.541 1.00 . A A . 103 SER OG 1 1
18 26706 1 1 104 GLY C C 13.069 -20.808 11.368 1.00 . A A . 104 GLY C 1 1
18 26707 1 1 104 GLY CA C 11.740 -20.082 11.438 1.00 . A A . 104 GLY CA 1 1
18 26708 1 1 104 GLY H H 10.759 -21.500 10.209 1.00 . A A . 104 GLY H 1 1
18 26709 1 1 104 GLY HA2 H 11.910 -19.026 11.294 1.00 . A A . 104 GLY HA2 1 1
18 26710 1 1 104 GLY HA3 H 11.310 -20.238 12.416 1.00 . A A . 104 GLY HA3 1 1
18 26711 1 1 104 GLY N N 10.801 -20.547 10.434 1.00 . A A . 104 GLY N 1 1
18 26712 1 1 104 GLY O O 13.563 -21.109 10.282 1.00 . A A . 104 GLY O 1 1
19 26713 1 1 1 GLY C C -11.802 -6.906 17.070 1.00 . A A . 1 GLY C 1 1
19 26714 1 1 1 GLY CA C -12.118 -5.888 18.148 1.00 . A A . 1 GLY CA 1 1
19 26715 1 1 1 GLY H1 H -14.151 -5.369 18.433 1.00 . A A . 1 GLY H1 1 1
19 26716 1 1 1 GLY HA2 H -11.309 -5.175 18.203 1.00 . A A . 1 GLY HA2 1 1
19 26717 1 1 1 GLY HA3 H -12.199 -6.399 19.096 1.00 . A A . 1 GLY HA3 1 1
19 26718 1 1 1 GLY N N -13.356 -5.175 17.894 1.00 . A A . 1 GLY N 1 1
19 26719 1 1 1 GLY O O -12.195 -8.068 17.169 1.00 . A A . 1 GLY O 1 1
19 26720 1 1 2 SER C C -10.143 -8.657 15.449 1.00 . A A . 2 SER C 1 1
19 26721 1 1 2 SER CA C -10.729 -7.348 14.930 1.00 . A A . 2 SER CA 1 1
19 26722 1 1 2 SER CB C -9.723 -6.655 14.008 1.00 . A A . 2 SER CB 1 1
19 26723 1 1 2 SER H H -10.808 -5.530 16.013 1.00 . A A . 2 SER H 1 1
19 26724 1 1 2 SER HA H -11.627 -7.565 14.371 1.00 . A A . 2 SER HA 1 1
19 26725 1 1 2 SER HB2 H -10.077 -5.662 13.775 1.00 . A A . 2 SER HB2 1 1
19 26726 1 1 2 SER HB3 H -8.768 -6.590 14.508 1.00 . A A . 2 SER HB3 1 1
19 26727 1 1 2 SER HG H -9.651 -6.778 12.055 1.00 . A A . 2 SER HG 1 1
19 26728 1 1 2 SER N N -11.092 -6.468 16.035 1.00 . A A . 2 SER N 1 1
19 26729 1 1 2 SER O O -8.993 -8.706 15.884 1.00 . A A . 2 SER O 1 1
19 26730 1 1 2 SER OG O -9.559 -7.377 12.800 1.00 . A A . 2 SER OG 1 1
19 26731 1 1 3 SER C C -9.729 -11.762 14.778 1.00 . A A . 3 SER C 1 1
19 26732 1 1 3 SER CA C -10.507 -11.028 15.866 1.00 . A A . 3 SER CA 1 1
19 26733 1 1 3 SER CB C -11.712 -11.865 16.301 1.00 . A A . 3 SER CB 1 1
19 26734 1 1 3 SER H H -11.851 -9.615 15.040 1.00 . A A . 3 SER H 1 1
19 26735 1 1 3 SER HA H -9.859 -10.877 16.717 1.00 . A A . 3 SER HA 1 1
19 26736 1 1 3 SER HB2 H -12.217 -11.369 17.115 1.00 . A A . 3 SER HB2 1 1
19 26737 1 1 3 SER HB3 H -12.392 -11.972 15.467 1.00 . A A . 3 SER HB3 1 1
19 26738 1 1 3 SER HG H -11.687 -13.818 16.150 1.00 . A A . 3 SER HG 1 1
19 26739 1 1 3 SER N N -10.944 -9.717 15.398 1.00 . A A . 3 SER N 1 1
19 26740 1 1 3 SER O O -8.613 -12.227 15.004 1.00 . A A . 3 SER O 1 1
19 26741 1 1 3 SER OG O -11.309 -13.154 16.730 1.00 . A A . 3 SER OG 1 1
19 26742 1 1 4 GLY C C -10.566 -12.630 11.263 1.00 . A A . 4 GLY C 1 1
19 26743 1 1 4 GLY CA C -9.679 -12.539 12.489 1.00 . A A . 4 GLY CA 1 1
19 26744 1 1 4 GLY H H -11.219 -11.470 13.473 1.00 . A A . 4 GLY H 1 1
19 26745 1 1 4 GLY HA2 H -8.779 -12.002 12.231 1.00 . A A . 4 GLY HA2 1 1
19 26746 1 1 4 GLY HA3 H -9.413 -13.538 12.801 1.00 . A A . 4 GLY HA3 1 1
19 26747 1 1 4 GLY N N -10.329 -11.861 13.595 1.00 . A A . 4 GLY N 1 1
19 26748 1 1 4 GLY O O -11.306 -13.598 11.095 1.00 . A A . 4 GLY O 1 1
19 26749 1 1 5 SER C C -11.403 -12.973 8.570 1.00 . A A . 5 SER C 1 1
19 26750 1 1 5 SER CA C -11.299 -11.584 9.191 1.00 . A A . 5 SER CA 1 1
19 26751 1 1 5 SER CB C -10.698 -10.604 8.181 1.00 . A A . 5 SER CB 1 1
19 26752 1 1 5 SER H H -9.883 -10.873 10.596 1.00 . A A . 5 SER H 1 1
19 26753 1 1 5 SER HA H -12.289 -11.248 9.460 1.00 . A A . 5 SER HA 1 1
19 26754 1 1 5 SER HB2 H -10.858 -9.594 8.525 1.00 . A A . 5 SER HB2 1 1
19 26755 1 1 5 SER HB3 H -9.638 -10.791 8.090 1.00 . A A . 5 SER HB3 1 1
19 26756 1 1 5 SER HG H -10.643 -11.061 6.277 1.00 . A A . 5 SER HG 1 1
19 26757 1 1 5 SER N N -10.492 -11.617 10.405 1.00 . A A . 5 SER N 1 1
19 26758 1 1 5 SER O O -10.476 -13.440 7.908 1.00 . A A . 5 SER O 1 1
19 26759 1 1 5 SER OG O -11.299 -10.754 6.906 1.00 . A A . 5 SER OG 1 1
19 26760 1 1 6 SER C C -13.041 -14.913 6.754 1.00 . A A . 6 SER C 1 1
19 26761 1 1 6 SER CA C -12.763 -14.967 8.253 1.00 . A A . 6 SER CA 1 1
19 26762 1 1 6 SER CB C -13.932 -15.638 8.977 1.00 . A A . 6 SER CB 1 1
19 26763 1 1 6 SER H H -13.240 -13.203 9.324 1.00 . A A . 6 SER H 1 1
19 26764 1 1 6 SER HA H -11.867 -15.546 8.421 1.00 . A A . 6 SER HA 1 1
19 26765 1 1 6 SER HB2 H -14.174 -16.566 8.481 1.00 . A A . 6 SER HB2 1 1
19 26766 1 1 6 SER HB3 H -13.651 -15.839 10.000 1.00 . A A . 6 SER HB3 1 1
19 26767 1 1 6 SER HG H -15.107 -14.302 8.157 1.00 . A A . 6 SER HG 1 1
19 26768 1 1 6 SER N N -12.538 -13.629 8.788 1.00 . A A . 6 SER N 1 1
19 26769 1 1 6 SER O O -14.194 -14.943 6.324 1.00 . A A . 6 SER O 1 1
19 26770 1 1 6 SER OG O -15.080 -14.806 8.973 1.00 . A A . 6 SER OG 1 1
19 26771 1 1 7 GLY C C -10.998 -14.015 3.851 1.00 . A A . 7 GLY C 1 1
19 26772 1 1 7 GLY CA C -12.125 -14.775 4.521 1.00 . A A . 7 GLY CA 1 1
19 26773 1 1 7 GLY H H -11.081 -14.812 6.363 1.00 . A A . 7 GLY H 1 1
19 26774 1 1 7 GLY HA2 H -12.147 -15.782 4.132 1.00 . A A . 7 GLY HA2 1 1
19 26775 1 1 7 GLY HA3 H -13.061 -14.289 4.286 1.00 . A A . 7 GLY HA3 1 1
19 26776 1 1 7 GLY N N -11.976 -14.832 5.963 1.00 . A A . 7 GLY N 1 1
19 26777 1 1 7 GLY O O -11.238 -13.160 2.999 1.00 . A A . 7 GLY O 1 1
19 26778 1 1 8 GLN C C -8.392 -14.073 2.215 1.00 . A A . 8 GLN C 1 1
19 26779 1 1 8 GLN CA C -8.597 -13.663 3.669 1.00 . A A . 8 GLN CA 1 1
19 26780 1 1 8 GLN CB C -7.347 -13.997 4.486 1.00 . A A . 8 GLN CB 1 1
19 26781 1 1 8 GLN CD C -6.911 -11.807 5.668 1.00 . A A . 8 GLN CD 1 1
19 26782 1 1 8 GLN CG C -7.280 -13.269 5.820 1.00 . A A . 8 GLN CG 1 1
19 26783 1 1 8 GLN H H -9.637 -15.016 4.920 1.00 . A A . 8 GLN H 1 1
19 26784 1 1 8 GLN HA H -8.768 -12.598 3.709 1.00 . A A . 8 GLN HA 1 1
19 26785 1 1 8 GLN HB2 H -7.330 -15.059 4.679 1.00 . A A . 8 GLN HB2 1 1
19 26786 1 1 8 GLN HB3 H -6.473 -13.729 3.911 1.00 . A A . 8 GLN HB3 1 1
19 26787 1 1 8 GLN HE21 H -8.820 -11.329 5.383 1.00 . A A . 8 GLN HE21 1 1
19 26788 1 1 8 GLN HE22 H -7.702 -10.013 5.338 1.00 . A A . 8 GLN HE22 1 1
19 26789 1 1 8 GLN HG2 H -8.245 -13.333 6.299 1.00 . A A . 8 GLN HG2 1 1
19 26790 1 1 8 GLN HG3 H -6.538 -13.750 6.440 1.00 . A A . 8 GLN HG3 1 1
19 26791 1 1 8 GLN N N -9.765 -14.326 4.237 1.00 . A A . 8 GLN N 1 1
19 26792 1 1 8 GLN NE2 N -7.911 -10.964 5.439 1.00 . A A . 8 GLN NE2 1 1
19 26793 1 1 8 GLN O O -7.753 -15.085 1.929 1.00 . A A . 8 GLN O 1 1
19 26794 1 1 8 GLN OE1 O -5.739 -11.438 5.756 1.00 . A A . 8 GLN OE1 1 1
19 26795 1 1 9 ALA C C -7.406 -14.030 -0.472 1.00 . A A . 9 ALA C 1 1
19 26796 1 1 9 ALA CA C -8.814 -13.560 -0.126 1.00 . A A . 9 ALA CA 1 1
19 26797 1 1 9 ALA CB C -9.176 -12.326 -0.939 1.00 . A A . 9 ALA CB 1 1
19 26798 1 1 9 ALA H H -9.436 -12.487 1.589 1.00 . A A . 9 ALA H 1 1
19 26799 1 1 9 ALA HA H -9.516 -14.343 -0.375 1.00 . A A . 9 ALA HA 1 1
19 26800 1 1 9 ALA HB1 H -9.605 -11.579 -0.287 1.00 . A A . 9 ALA HB1 1 1
19 26801 1 1 9 ALA HB2 H -8.287 -11.929 -1.406 1.00 . A A . 9 ALA HB2 1 1
19 26802 1 1 9 ALA HB3 H -9.894 -12.595 -1.700 1.00 . A A . 9 ALA HB3 1 1
19 26803 1 1 9 ALA N N -8.939 -13.280 1.299 1.00 . A A . 9 ALA N 1 1
19 26804 1 1 9 ALA O O -6.426 -13.567 0.111 1.00 . A A . 9 ALA O 1 1
19 26805 1 1 10 SER C C -5.283 -14.491 -2.731 1.00 . A A . 10 SER C 1 1
19 26806 1 1 10 SER CA C -6.023 -15.489 -1.845 1.00 . A A . 10 SER CA 1 1
19 26807 1 1 10 SER CB C -6.216 -16.809 -2.594 1.00 . A A . 10 SER CB 1 1
19 26808 1 1 10 SER H H -8.130 -15.282 -1.852 1.00 . A A . 10 SER H 1 1
19 26809 1 1 10 SER HA H -5.434 -15.671 -0.959 1.00 . A A . 10 SER HA 1 1
19 26810 1 1 10 SER HB2 H -6.904 -17.434 -2.046 1.00 . A A . 10 SER HB2 1 1
19 26811 1 1 10 SER HB3 H -6.618 -16.606 -3.577 1.00 . A A . 10 SER HB3 1 1
19 26812 1 1 10 SER HG H -5.150 -18.375 -3.093 1.00 . A A . 10 SER HG 1 1
19 26813 1 1 10 SER N N -7.312 -14.953 -1.424 1.00 . A A . 10 SER N 1 1
19 26814 1 1 10 SER O O -5.884 -13.829 -3.576 1.00 . A A . 10 SER O 1 1
19 26815 1 1 10 SER OG O -4.986 -17.499 -2.737 1.00 . A A . 10 SER OG 1 1
19 26816 1 1 11 GLY C C -3.197 -12.061 -2.768 1.00 . A A . 11 GLY C 1 1
19 26817 1 1 11 GLY CA C -3.171 -13.472 -3.319 1.00 . A A . 11 GLY CA 1 1
19 26818 1 1 11 GLY H H -3.546 -14.944 -1.844 1.00 . A A . 11 GLY H 1 1
19 26819 1 1 11 GLY HA2 H -2.150 -13.824 -3.332 1.00 . A A . 11 GLY HA2 1 1
19 26820 1 1 11 GLY HA3 H -3.549 -13.459 -4.331 1.00 . A A . 11 GLY HA3 1 1
19 26821 1 1 11 GLY N N -3.972 -14.391 -2.532 1.00 . A A . 11 GLY N 1 1
19 26822 1 1 11 GLY O O -2.944 -11.844 -1.583 1.00 . A A . 11 GLY O 1 1
19 26823 1 1 12 HIS C C -4.558 -9.503 -2.085 1.00 . A A . 12 HIS C 1 1
19 26824 1 1 12 HIS CA C -3.561 -9.697 -3.224 1.00 . A A . 12 HIS CA 1 1
19 26825 1 1 12 HIS CB C -3.947 -8.814 -4.411 1.00 . A A . 12 HIS CB 1 1
19 26826 1 1 12 HIS CD2 C -2.077 -9.660 -5.996 1.00 . A A . 12 HIS CD2 1 1
19 26827 1 1 12 HIS CE1 C -3.235 -9.716 -7.857 1.00 . A A . 12 HIS CE1 1 1
19 26828 1 1 12 HIS CG C -3.333 -9.250 -5.706 1.00 . A A . 12 HIS CG 1 1
19 26829 1 1 12 HIS H H -3.696 -11.332 -4.562 1.00 . A A . 12 HIS H 1 1
19 26830 1 1 12 HIS HA H -2.579 -9.411 -2.878 1.00 . A A . 12 HIS HA 1 1
19 26831 1 1 12 HIS HB2 H -5.020 -8.831 -4.530 1.00 . A A . 12 HIS HB2 1 1
19 26832 1 1 12 HIS HB3 H -3.627 -7.800 -4.216 1.00 . A A . 12 HIS HB3 1 1
19 26833 1 1 12 HIS HD1 H -4.976 -9.056 -7.010 1.00 . A A . 12 HIS HD1 1 1
19 26834 1 1 12 HIS HD2 H -1.253 -9.749 -5.301 1.00 . A A . 12 HIS HD2 1 1
19 26835 1 1 12 HIS HE1 H -3.510 -9.851 -8.892 1.00 . A A . 12 HIS HE1 1 1
19 26836 1 1 12 HIS HE2 H -1.286 -10.345 -7.818 1.00 . A A . 12 HIS HE2 1 1
19 26837 1 1 12 HIS N N -3.503 -11.096 -3.631 1.00 . A A . 12 HIS N 1 1
19 26838 1 1 12 HIS ND1 N -4.034 -9.295 -6.893 1.00 . A A . 12 HIS ND1 1 1
19 26839 1 1 12 HIS NE2 N -2.041 -9.944 -7.339 1.00 . A A . 12 HIS NE2 1 1
19 26840 1 1 12 HIS O O -5.719 -9.898 -2.189 1.00 . A A . 12 HIS O 1 1
19 26841 1 1 13 PHE C C -4.948 -7.167 0.531 1.00 . A A . 13 PHE C 1 1
19 26842 1 1 13 PHE CA C -4.948 -8.647 0.160 1.00 . A A . 13 PHE CA 1 1
19 26843 1 1 13 PHE CB C -4.476 -9.483 1.352 1.00 . A A . 13 PHE CB 1 1
19 26844 1 1 13 PHE CD1 C -2.869 -8.134 2.727 1.00 . A A . 13 PHE CD1 1 1
19 26845 1 1 13 PHE CD2 C -1.993 -9.844 1.315 1.00 . A A . 13 PHE CD2 1 1
19 26846 1 1 13 PHE CE1 C -1.590 -7.822 3.147 1.00 . A A . 13 PHE CE1 1 1
19 26847 1 1 13 PHE CE2 C -0.711 -9.536 1.731 1.00 . A A . 13 PHE CE2 1 1
19 26848 1 1 13 PHE CG C -3.085 -9.147 1.807 1.00 . A A . 13 PHE CG 1 1
19 26849 1 1 13 PHE CZ C -0.510 -8.524 2.649 1.00 . A A . 13 PHE CZ 1 1
19 26850 1 1 13 PHE H H -3.161 -8.600 -0.975 1.00 . A A . 13 PHE H 1 1
19 26851 1 1 13 PHE HA H -5.953 -8.942 -0.100 1.00 . A A . 13 PHE HA 1 1
19 26852 1 1 13 PHE HB2 H -5.145 -9.321 2.183 1.00 . A A . 13 PHE HB2 1 1
19 26853 1 1 13 PHE HB3 H -4.494 -10.528 1.079 1.00 . A A . 13 PHE HB3 1 1
19 26854 1 1 13 PHE HD1 H -3.712 -7.584 3.118 1.00 . A A . 13 PHE HD1 1 1
19 26855 1 1 13 PHE HD2 H -2.150 -10.636 0.596 1.00 . A A . 13 PHE HD2 1 1
19 26856 1 1 13 PHE HE1 H -1.434 -7.030 3.865 1.00 . A A . 13 PHE HE1 1 1
19 26857 1 1 13 PHE HE2 H 0.131 -10.088 1.340 1.00 . A A . 13 PHE HE2 1 1
19 26858 1 1 13 PHE HZ H 0.491 -8.282 2.975 1.00 . A A . 13 PHE HZ 1 1
19 26859 1 1 13 PHE N N -4.097 -8.892 -0.999 1.00 . A A . 13 PHE N 1 1
19 26860 1 1 13 PHE O O -4.066 -6.413 0.121 1.00 . A A . 13 PHE O 1 1
19 26861 1 1 14 SER C C -5.890 -5.245 3.244 1.00 . A A . 14 SER C 1 1
19 26862 1 1 14 SER CA C -6.064 -5.369 1.734 1.00 . A A . 14 SER CA 1 1
19 26863 1 1 14 SER CB C -7.423 -4.802 1.317 1.00 . A A . 14 SER CB 1 1
19 26864 1 1 14 SER H H -6.618 -7.409 1.605 1.00 . A A . 14 SER H 1 1
19 26865 1 1 14 SER HA H -5.283 -4.806 1.245 1.00 . A A . 14 SER HA 1 1
19 26866 1 1 14 SER HB2 H -8.172 -5.106 2.032 1.00 . A A . 14 SER HB2 1 1
19 26867 1 1 14 SER HB3 H -7.367 -3.723 1.292 1.00 . A A . 14 SER HB3 1 1
19 26868 1 1 14 SER HG H -7.504 -4.646 -0.634 1.00 . A A . 14 SER HG 1 1
19 26869 1 1 14 SER N N -5.945 -6.759 1.310 1.00 . A A . 14 SER N 1 1
19 26870 1 1 14 SER O O -6.170 -6.181 3.992 1.00 . A A . 14 SER O 1 1
19 26871 1 1 14 SER OG O -7.799 -5.269 0.033 1.00 . A A . 14 SER OG 1 1
19 26872 1 1 15 VAL C C -6.132 -2.725 5.613 1.00 . A A . 15 VAL C 1 1
19 26873 1 1 15 VAL CA C -5.213 -3.831 5.107 1.00 . A A . 15 VAL CA 1 1
19 26874 1 1 15 VAL CB C -3.751 -3.442 5.397 1.00 . A A . 15 VAL CB 1 1
19 26875 1 1 15 VAL CG1 C -3.501 -3.388 6.896 1.00 . A A . 15 VAL CG1 1 1
19 26876 1 1 15 VAL CG2 C -2.797 -4.416 4.723 1.00 . A A . 15 VAL CG2 1 1
19 26877 1 1 15 VAL H H -5.219 -3.372 3.041 1.00 . A A . 15 VAL H 1 1
19 26878 1 1 15 VAL HA H -5.434 -4.743 5.642 1.00 . A A . 15 VAL HA 1 1
19 26879 1 1 15 VAL HB H -3.575 -2.457 4.989 1.00 . A A . 15 VAL HB 1 1
19 26880 1 1 15 VAL HG11 H -3.653 -4.369 7.321 1.00 . A A . 15 VAL HG11 1 1
19 26881 1 1 15 VAL HG12 H -2.485 -3.068 7.080 1.00 . A A . 15 VAL HG12 1 1
19 26882 1 1 15 VAL HG13 H -4.187 -2.689 7.351 1.00 . A A . 15 VAL HG13 1 1
19 26883 1 1 15 VAL HG21 H -2.767 -4.214 3.663 1.00 . A A . 15 VAL HG21 1 1
19 26884 1 1 15 VAL HG22 H -1.808 -4.299 5.140 1.00 . A A . 15 VAL HG22 1 1
19 26885 1 1 15 VAL HG23 H -3.139 -5.427 4.887 1.00 . A A . 15 VAL HG23 1 1
19 26886 1 1 15 VAL N N -5.425 -4.080 3.686 1.00 . A A . 15 VAL N 1 1
19 26887 1 1 15 VAL O O -6.297 -1.695 4.961 1.00 . A A . 15 VAL O 1 1
19 26888 1 1 16 GLU C C -7.209 -1.634 8.803 1.00 . A A . 16 GLU C 1 1
19 26889 1 1 16 GLU CA C -7.631 -1.967 7.375 1.00 . A A . 16 GLU CA 1 1
19 26890 1 1 16 GLU CB C -9.067 -2.494 7.365 1.00 . A A . 16 GLU CB 1 1
19 26891 1 1 16 GLU CD C -9.359 -3.564 5.096 1.00 . A A . 16 GLU CD 1 1
19 26892 1 1 16 GLU CG C -9.737 -2.410 6.004 1.00 . A A . 16 GLU CG 1 1
19 26893 1 1 16 GLU H H -6.556 -3.787 7.254 1.00 . A A . 16 GLU H 1 1
19 26894 1 1 16 GLU HA H -7.583 -1.068 6.780 1.00 . A A . 16 GLU HA 1 1
19 26895 1 1 16 GLU HB2 H -9.061 -3.528 7.678 1.00 . A A . 16 GLU HB2 1 1
19 26896 1 1 16 GLU HB3 H -9.653 -1.919 8.067 1.00 . A A . 16 GLU HB3 1 1
19 26897 1 1 16 GLU HG2 H -10.808 -2.417 6.142 1.00 . A A . 16 GLU HG2 1 1
19 26898 1 1 16 GLU HG3 H -9.443 -1.486 5.528 1.00 . A A . 16 GLU HG3 1 1
19 26899 1 1 16 GLU N N -6.727 -2.946 6.781 1.00 . A A . 16 GLU N 1 1
19 26900 1 1 16 GLU O O -7.157 -2.511 9.668 1.00 . A A . 16 GLU O 1 1
19 26901 1 1 16 GLU OE1 O -9.843 -4.690 5.336 1.00 . A A . 16 GLU OE1 1 1
19 26902 1 1 16 GLU OE2 O -8.579 -3.342 4.146 1.00 . A A . 16 GLU OE2 1 1
19 26903 1 1 17 LEU C C -7.288 1.312 10.803 1.00 . A A . 17 LEU C 1 1
19 26904 1 1 17 LEU CA C -6.490 0.087 10.367 1.00 . A A . 17 LEU CA 1 1
19 26905 1 1 17 LEU CB C -4.995 0.411 10.369 1.00 . A A . 17 LEU CB 1 1
19 26906 1 1 17 LEU CD1 C -2.638 -0.157 9.732 1.00 . A A . 17 LEU CD1 1 1
19 26907 1 1 17 LEU CD2 C -4.197 -1.963 10.485 1.00 . A A . 17 LEU CD2 1 1
19 26908 1 1 17 LEU CG C -4.080 -0.641 9.741 1.00 . A A . 17 LEU CG 1 1
19 26909 1 1 17 LEU H H -6.968 0.289 8.315 1.00 . A A . 17 LEU H 1 1
19 26910 1 1 17 LEU HA H -6.677 -0.716 11.064 1.00 . A A . 17 LEU HA 1 1
19 26911 1 1 17 LEU HB2 H -4.857 1.335 9.829 1.00 . A A . 17 LEU HB2 1 1
19 26912 1 1 17 LEU HB3 H -4.688 0.547 11.396 1.00 . A A . 17 LEU HB3 1 1
19 26913 1 1 17 LEU HD11 H -2.402 0.285 10.688 1.00 . A A . 17 LEU HD11 1 1
19 26914 1 1 17 LEU HD12 H -2.510 0.579 8.953 1.00 . A A . 17 LEU HD12 1 1
19 26915 1 1 17 LEU HD13 H -1.979 -0.993 9.549 1.00 . A A . 17 LEU HD13 1 1
19 26916 1 1 17 LEU HD21 H -3.264 -2.501 10.410 1.00 . A A . 17 LEU HD21 1 1
19 26917 1 1 17 LEU HD22 H -4.989 -2.553 10.047 1.00 . A A . 17 LEU HD22 1 1
19 26918 1 1 17 LEU HD23 H -4.421 -1.772 11.524 1.00 . A A . 17 LEU HD23 1 1
19 26919 1 1 17 LEU HG H -4.382 -0.805 8.715 1.00 . A A . 17 LEU HG 1 1
19 26920 1 1 17 LEU N N -6.908 -0.363 9.044 1.00 . A A . 17 LEU N 1 1
19 26921 1 1 17 LEU O O -7.892 1.998 9.978 1.00 . A A . 17 LEU O 1 1
19 26922 1 1 18 VAL C C -7.039 3.780 13.183 1.00 . A A . 18 VAL C 1 1
19 26923 1 1 18 VAL CA C -8.004 2.727 12.649 1.00 . A A . 18 VAL CA 1 1
19 26924 1 1 18 VAL CB C -8.959 2.302 13.780 1.00 . A A . 18 VAL CB 1 1
19 26925 1 1 18 VAL CG1 C -9.634 3.519 14.395 1.00 . A A . 18 VAL CG1 1 1
19 26926 1 1 18 VAL CG2 C -9.994 1.315 13.260 1.00 . A A . 18 VAL CG2 1 1
19 26927 1 1 18 VAL H H -6.783 0.999 12.712 1.00 . A A . 18 VAL H 1 1
19 26928 1 1 18 VAL HA H -8.592 3.161 11.854 1.00 . A A . 18 VAL HA 1 1
19 26929 1 1 18 VAL HB H -8.380 1.812 14.549 1.00 . A A . 18 VAL HB 1 1
19 26930 1 1 18 VAL HG11 H -10.193 3.217 15.269 1.00 . A A . 18 VAL HG11 1 1
19 26931 1 1 18 VAL HG12 H -8.883 4.242 14.679 1.00 . A A . 18 VAL HG12 1 1
19 26932 1 1 18 VAL HG13 H -10.306 3.961 13.674 1.00 . A A . 18 VAL HG13 1 1
19 26933 1 1 18 VAL HG21 H -9.493 0.498 12.763 1.00 . A A . 18 VAL HG21 1 1
19 26934 1 1 18 VAL HG22 H -10.574 0.932 14.087 1.00 . A A . 18 VAL HG22 1 1
19 26935 1 1 18 VAL HG23 H -10.649 1.814 12.562 1.00 . A A . 18 VAL HG23 1 1
19 26936 1 1 18 VAL N N -7.284 1.583 12.104 1.00 . A A . 18 VAL N 1 1
19 26937 1 1 18 VAL O O -6.264 3.517 14.102 1.00 . A A . 18 VAL O 1 1
19 26938 1 1 19 ARG C C -6.057 6.082 14.534 1.00 . A A . 19 ARG C 1 1
19 26939 1 1 19 ARG CA C -6.224 6.067 13.017 1.00 . A A . 19 ARG CA 1 1
19 26940 1 1 19 ARG CB C -6.791 7.407 12.543 1.00 . A A . 19 ARG CB 1 1
19 26941 1 1 19 ARG CD C -6.160 9.568 11.426 1.00 . A A . 19 ARG CD 1 1
19 26942 1 1 19 ARG CG C -5.746 8.505 12.431 1.00 . A A . 19 ARG CG 1 1
19 26943 1 1 19 ARG CZ C -6.001 12.010 11.189 1.00 . A A . 19 ARG CZ 1 1
19 26944 1 1 19 ARG H H -7.733 5.122 11.873 1.00 . A A . 19 ARG H 1 1
19 26945 1 1 19 ARG HA H -5.257 5.914 12.562 1.00 . A A . 19 ARG HA 1 1
19 26946 1 1 19 ARG HB2 H -7.242 7.270 11.571 1.00 . A A . 19 ARG HB2 1 1
19 26947 1 1 19 ARG HB3 H -7.549 7.730 13.240 1.00 . A A . 19 ARG HB3 1 1
19 26948 1 1 19 ARG HD2 H -5.819 9.270 10.446 1.00 . A A . 19 ARG HD2 1 1
19 26949 1 1 19 ARG HD3 H -7.237 9.643 11.425 1.00 . A A . 19 ARG HD3 1 1
19 26950 1 1 19 ARG HE H -4.874 10.907 12.410 1.00 . A A . 19 ARG HE 1 1
19 26951 1 1 19 ARG HG2 H -5.620 8.969 13.398 1.00 . A A . 19 ARG HG2 1 1
19 26952 1 1 19 ARG HG3 H -4.810 8.068 12.115 1.00 . A A . 19 ARG HG3 1 1
19 26953 1 1 19 ARG HH11 H -7.402 11.132 10.028 1.00 . A A . 19 ARG HH11 1 1
19 26954 1 1 19 ARG HH12 H -7.280 12.853 9.871 1.00 . A A . 19 ARG HH12 1 1
19 26955 1 1 19 ARG HH21 H -4.703 13.173 12.213 1.00 . A A . 19 ARG HH21 1 1
19 26956 1 1 19 ARG HH22 H -5.744 14.013 11.113 1.00 . A A . 19 ARG HH22 1 1
19 26957 1 1 19 ARG N N -7.094 4.974 12.601 1.00 . A A . 19 ARG N 1 1
19 26958 1 1 19 ARG NE N -5.593 10.875 11.747 1.00 . A A . 19 ARG NE 1 1
19 26959 1 1 19 ARG NH1 N -6.974 11.997 10.288 1.00 . A A . 19 ARG NH1 1 1
19 26960 1 1 19 ARG NH2 N -5.436 13.160 11.533 1.00 . A A . 19 ARG NH2 1 1
19 26961 1 1 19 ARG O O -6.944 6.525 15.262 1.00 . A A . 19 ARG O 1 1
19 26962 1 1 20 GLY C C -4.559 6.944 17.036 1.00 . A A . 20 GLY C 1 1
19 26963 1 1 20 GLY CA C -4.651 5.558 16.430 1.00 . A A . 20 GLY CA 1 1
19 26964 1 1 20 GLY H H -4.242 5.253 14.375 1.00 . A A . 20 GLY H 1 1
19 26965 1 1 20 GLY HA2 H -5.447 5.015 16.918 1.00 . A A . 20 GLY HA2 1 1
19 26966 1 1 20 GLY HA3 H -3.718 5.041 16.600 1.00 . A A . 20 GLY HA3 1 1
19 26967 1 1 20 GLY N N -4.913 5.593 15.003 1.00 . A A . 20 GLY N 1 1
19 26968 1 1 20 GLY O O -5.578 7.578 17.313 1.00 . A A . 20 GLY O 1 1
19 26969 1 1 21 TYR C C -2.571 9.707 16.782 1.00 . A A . 21 TYR C 1 1
19 26970 1 1 21 TYR CA C -3.113 8.735 17.826 1.00 . A A . 21 TYR CA 1 1
19 26971 1 1 21 TYR CB C -2.142 8.640 19.004 1.00 . A A . 21 TYR CB 1 1
19 26972 1 1 21 TYR CD1 C -2.957 10.438 20.579 1.00 . A A . 21 TYR CD1 1 1
19 26973 1 1 21 TYR CD2 C -0.791 10.685 19.614 1.00 . A A . 21 TYR CD2 1 1
19 26974 1 1 21 TYR CE1 C -2.795 11.629 21.258 1.00 . A A . 21 TYR CE1 1 1
19 26975 1 1 21 TYR CE2 C -0.620 11.877 20.290 1.00 . A A . 21 TYR CE2 1 1
19 26976 1 1 21 TYR CG C -1.960 9.945 19.746 1.00 . A A . 21 TYR CG 1 1
19 26977 1 1 21 TYR CZ C -1.625 12.345 21.111 1.00 . A A . 21 TYR CZ 1 1
19 26978 1 1 21 TYR H H -2.562 6.865 17.003 1.00 . A A . 21 TYR H 1 1
19 26979 1 1 21 TYR HA H -4.063 9.103 18.185 1.00 . A A . 21 TYR HA 1 1
19 26980 1 1 21 TYR HB2 H -2.509 7.908 19.706 1.00 . A A . 21 TYR HB2 1 1
19 26981 1 1 21 TYR HB3 H -1.174 8.328 18.638 1.00 . A A . 21 TYR HB3 1 1
19 26982 1 1 21 TYR HD1 H -3.872 9.875 20.692 1.00 . A A . 21 TYR HD1 1 1
19 26983 1 1 21 TYR HD2 H -0.006 10.315 18.969 1.00 . A A . 21 TYR HD2 1 1
19 26984 1 1 21 TYR HE1 H -3.581 11.997 21.901 1.00 . A A . 21 TYR HE1 1 1
19 26985 1 1 21 TYR HE2 H 0.295 12.438 20.175 1.00 . A A . 21 TYR HE2 1 1
19 26986 1 1 21 TYR HH H -2.294 13.795 22.182 1.00 . A A . 21 TYR HH 1 1
19 26987 1 1 21 TYR N N -3.335 7.417 17.245 1.00 . A A . 21 TYR N 1 1
19 26988 1 1 21 TYR O O -1.384 10.030 16.776 1.00 . A A . 21 TYR O 1 1
19 26989 1 1 21 TYR OH O -1.459 13.533 21.786 1.00 . A A . 21 TYR OH 1 1
19 26990 1 1 22 ALA C C -2.006 10.499 13.938 1.00 . A A . 22 ALA C 1 1
19 26991 1 1 22 ALA CA C -3.064 11.106 14.854 1.00 . A A . 22 ALA CA 1 1
19 26992 1 1 22 ALA CB C -2.554 12.402 15.467 1.00 . A A . 22 ALA CB 1 1
19 26993 1 1 22 ALA H H -4.384 9.875 15.957 1.00 . A A . 22 ALA H 1 1
19 26994 1 1 22 ALA HA H -3.943 11.336 14.269 1.00 . A A . 22 ALA HA 1 1
19 26995 1 1 22 ALA HB1 H -2.623 13.196 14.738 1.00 . A A . 22 ALA HB1 1 1
19 26996 1 1 22 ALA HB2 H -3.152 12.652 16.330 1.00 . A A . 22 ALA HB2 1 1
19 26997 1 1 22 ALA HB3 H -1.524 12.277 15.766 1.00 . A A . 22 ALA HB3 1 1
19 26998 1 1 22 ALA N N -3.452 10.170 15.901 1.00 . A A . 22 ALA N 1 1
19 26999 1 1 22 ALA O O -0.996 11.133 13.636 1.00 . A A . 22 ALA O 1 1
19 27000 1 1 23 GLY C C -1.346 7.087 12.775 1.00 . A A . 23 GLY C 1 1
19 27001 1 1 23 GLY CA C -1.304 8.595 12.624 1.00 . A A . 23 GLY CA 1 1
19 27002 1 1 23 GLY H H -3.068 8.810 13.774 1.00 . A A . 23 GLY H 1 1
19 27003 1 1 23 GLY HA2 H -1.535 8.851 11.601 1.00 . A A . 23 GLY HA2 1 1
19 27004 1 1 23 GLY HA3 H -0.306 8.940 12.855 1.00 . A A . 23 GLY HA3 1 1
19 27005 1 1 23 GLY N N -2.246 9.267 13.500 1.00 . A A . 23 GLY N 1 1
19 27006 1 1 23 GLY O O -1.810 6.571 13.792 1.00 . A A . 23 GLY O 1 1
19 27007 1 1 24 PHE C C 0.524 4.396 12.196 1.00 . A A . 24 PHE C 1 1
19 27008 1 1 24 PHE CA C -0.848 4.921 11.784 1.00 . A A . 24 PHE CA 1 1
19 27009 1 1 24 PHE CB C -1.228 4.364 10.410 1.00 . A A . 24 PHE CB 1 1
19 27010 1 1 24 PHE CD1 C -3.652 3.716 10.424 1.00 . A A . 24 PHE CD1 1 1
19 27011 1 1 24 PHE CD2 C -3.024 5.728 9.309 1.00 . A A . 24 PHE CD2 1 1
19 27012 1 1 24 PHE CE1 C -4.974 3.938 10.086 1.00 . A A . 24 PHE CE1 1 1
19 27013 1 1 24 PHE CE2 C -4.344 5.955 8.968 1.00 . A A . 24 PHE CE2 1 1
19 27014 1 1 24 PHE CG C -2.663 4.608 10.040 1.00 . A A . 24 PHE CG 1 1
19 27015 1 1 24 PHE CZ C -5.320 5.058 9.356 1.00 . A A . 24 PHE CZ 1 1
19 27016 1 1 24 PHE H H -0.505 6.848 10.977 1.00 . A A . 24 PHE H 1 1
19 27017 1 1 24 PHE HA H -1.578 4.595 12.509 1.00 . A A . 24 PHE HA 1 1
19 27018 1 1 24 PHE HB2 H -0.609 4.829 9.657 1.00 . A A . 24 PHE HB2 1 1
19 27019 1 1 24 PHE HB3 H -1.058 3.298 10.402 1.00 . A A . 24 PHE HB3 1 1
19 27020 1 1 24 PHE HD1 H -3.382 2.839 10.995 1.00 . A A . 24 PHE HD1 1 1
19 27021 1 1 24 PHE HD2 H -2.261 6.430 9.004 1.00 . A A . 24 PHE HD2 1 1
19 27022 1 1 24 PHE HE1 H -5.735 3.234 10.391 1.00 . A A . 24 PHE HE1 1 1
19 27023 1 1 24 PHE HE2 H -4.612 6.832 8.398 1.00 . A A . 24 PHE HE2 1 1
19 27024 1 1 24 PHE HZ H -6.352 5.233 9.092 1.00 . A A . 24 PHE HZ 1 1
19 27025 1 1 24 PHE N N -0.862 6.379 11.761 1.00 . A A . 24 PHE N 1 1
19 27026 1 1 24 PHE O O 0.663 3.244 12.605 1.00 . A A . 24 PHE O 1 1
19 27027 1 1 25 GLY C C 3.539 3.986 11.392 1.00 . A A . 25 GLY C 1 1
19 27028 1 1 25 GLY CA C 2.885 4.856 12.447 1.00 . A A . 25 GLY CA 1 1
19 27029 1 1 25 GLY H H 1.366 6.157 11.751 1.00 . A A . 25 GLY H 1 1
19 27030 1 1 25 GLY HA2 H 3.482 5.744 12.589 1.00 . A A . 25 GLY HA2 1 1
19 27031 1 1 25 GLY HA3 H 2.848 4.307 13.377 1.00 . A A . 25 GLY HA3 1 1
19 27032 1 1 25 GLY N N 1.536 5.251 12.084 1.00 . A A . 25 GLY N 1 1
19 27033 1 1 25 GLY O O 4.414 3.176 11.699 1.00 . A A . 25 GLY O 1 1
19 27034 1 1 26 LEU C C 4.619 4.217 8.203 1.00 . A A . 26 LEU C 1 1
19 27035 1 1 26 LEU CA C 3.662 3.374 9.039 1.00 . A A . 26 LEU CA 1 1
19 27036 1 1 26 LEU CB C 2.533 2.838 8.157 1.00 . A A . 26 LEU CB 1 1
19 27037 1 1 26 LEU CD1 C 3.318 0.481 7.820 1.00 . A A . 26 LEU CD1 1 1
19 27038 1 1 26 LEU CD2 C 1.797 1.542 6.141 1.00 . A A . 26 LEU CD2 1 1
19 27039 1 1 26 LEU CG C 2.931 1.779 7.128 1.00 . A A . 26 LEU CG 1 1
19 27040 1 1 26 LEU H H 2.413 4.812 9.961 1.00 . A A . 26 LEU H 1 1
19 27041 1 1 26 LEU HA H 4.207 2.542 9.458 1.00 . A A . 26 LEU HA 1 1
19 27042 1 1 26 LEU HB2 H 1.785 2.405 8.803 1.00 . A A . 26 LEU HB2 1 1
19 27043 1 1 26 LEU HB3 H 2.105 3.675 7.623 1.00 . A A . 26 LEU HB3 1 1
19 27044 1 1 26 LEU HD11 H 3.844 0.704 8.735 1.00 . A A . 26 LEU HD11 1 1
19 27045 1 1 26 LEU HD12 H 3.956 -0.098 7.168 1.00 . A A . 26 LEU HD12 1 1
19 27046 1 1 26 LEU HD13 H 2.426 -0.086 8.045 1.00 . A A . 26 LEU HD13 1 1
19 27047 1 1 26 LEU HD21 H 1.941 0.591 5.649 1.00 . A A . 26 LEU HD21 1 1
19 27048 1 1 26 LEU HD22 H 1.792 2.331 5.403 1.00 . A A . 26 LEU HD22 1 1
19 27049 1 1 26 LEU HD23 H 0.856 1.536 6.669 1.00 . A A . 26 LEU HD23 1 1
19 27050 1 1 26 LEU HG H 3.791 2.130 6.573 1.00 . A A . 26 LEU HG 1 1
19 27051 1 1 26 LEU N N 3.113 4.152 10.144 1.00 . A A . 26 LEU N 1 1
19 27052 1 1 26 LEU O O 4.266 5.302 7.739 1.00 . A A . 26 LEU O 1 1
19 27053 1 1 27 THR C C 7.289 3.587 6.033 1.00 . A A . 27 THR C 1 1
19 27054 1 1 27 THR CA C 6.842 4.416 7.231 1.00 . A A . 27 THR CA 1 1
19 27055 1 1 27 THR CB C 8.074 4.765 8.088 1.00 . A A . 27 THR CB 1 1
19 27056 1 1 27 THR CG2 C 8.979 5.747 7.360 1.00 . A A . 27 THR CG2 1 1
19 27057 1 1 27 THR H H 6.055 2.842 8.408 1.00 . A A . 27 THR H 1 1
19 27058 1 1 27 THR HA H 6.404 5.338 6.876 1.00 . A A . 27 THR HA 1 1
19 27059 1 1 27 THR HB H 8.630 3.857 8.277 1.00 . A A . 27 THR HB 1 1
19 27060 1 1 27 THR HG1 H 6.824 5.787 9.220 1.00 . A A . 27 THR HG1 1 1
19 27061 1 1 27 THR HG21 H 8.666 5.829 6.330 1.00 . A A . 27 THR HG21 1 1
19 27062 1 1 27 THR HG22 H 9.999 5.395 7.400 1.00 . A A . 27 THR HG22 1 1
19 27063 1 1 27 THR HG23 H 8.913 6.715 7.834 1.00 . A A . 27 THR HG23 1 1
19 27064 1 1 27 THR N N 5.834 3.711 8.012 1.00 . A A . 27 THR N 1 1
19 27065 1 1 27 THR O O 7.760 2.459 6.187 1.00 . A A . 27 THR O 1 1
19 27066 1 1 27 THR OG1 O 7.658 5.327 9.338 1.00 . A A . 27 THR OG1 1 1
19 27067 1 1 28 LEU C C 8.945 3.847 3.200 1.00 . A A . 28 LEU C 1 1
19 27068 1 1 28 LEU CA C 7.528 3.463 3.614 1.00 . A A . 28 LEU CA 1 1
19 27069 1 1 28 LEU CB C 6.548 3.794 2.487 1.00 . A A . 28 LEU CB 1 1
19 27070 1 1 28 LEU CD1 C 4.155 3.611 1.762 1.00 . A A . 28 LEU CD1 1 1
19 27071 1 1 28 LEU CD2 C 5.692 1.655 1.496 1.00 . A A . 28 LEU CD2 1 1
19 27072 1 1 28 LEU CG C 5.341 2.864 2.352 1.00 . A A . 28 LEU CG 1 1
19 27073 1 1 28 LEU H H 6.757 5.051 4.781 1.00 . A A . 28 LEU H 1 1
19 27074 1 1 28 LEU HA H 7.498 2.401 3.806 1.00 . A A . 28 LEU HA 1 1
19 27075 1 1 28 LEU HB2 H 6.177 4.793 2.654 1.00 . A A . 28 LEU HB2 1 1
19 27076 1 1 28 LEU HB3 H 7.094 3.765 1.555 1.00 . A A . 28 LEU HB3 1 1
19 27077 1 1 28 LEU HD11 H 4.269 3.679 0.691 1.00 . A A . 28 LEU HD11 1 1
19 27078 1 1 28 LEU HD12 H 4.109 4.604 2.183 1.00 . A A . 28 LEU HD12 1 1
19 27079 1 1 28 LEU HD13 H 3.244 3.079 1.994 1.00 . A A . 28 LEU HD13 1 1
19 27080 1 1 28 LEU HD21 H 6.064 1.989 0.539 1.00 . A A . 28 LEU HD21 1 1
19 27081 1 1 28 LEU HD22 H 4.809 1.050 1.349 1.00 . A A . 28 LEU HD22 1 1
19 27082 1 1 28 LEU HD23 H 6.451 1.070 1.994 1.00 . A A . 28 LEU HD23 1 1
19 27083 1 1 28 LEU HG H 5.057 2.509 3.333 1.00 . A A . 28 LEU HG 1 1
19 27084 1 1 28 LEU N N 7.139 4.151 4.840 1.00 . A A . 28 LEU N 1 1
19 27085 1 1 28 LEU O O 9.375 4.982 3.402 1.00 . A A . 28 LEU O 1 1
19 27086 1 1 29 GLY C C 11.283 2.672 0.767 1.00 . A A . 29 GLY C 1 1
19 27087 1 1 29 GLY CA C 11.025 3.153 2.182 1.00 . A A . 29 GLY CA 1 1
19 27088 1 1 29 GLY H H 9.270 2.007 2.482 1.00 . A A . 29 GLY H 1 1
19 27089 1 1 29 GLY HA2 H 11.210 4.215 2.229 1.00 . A A . 29 GLY HA2 1 1
19 27090 1 1 29 GLY HA3 H 11.707 2.648 2.851 1.00 . A A . 29 GLY HA3 1 1
19 27091 1 1 29 GLY N N 9.665 2.894 2.617 1.00 . A A . 29 GLY N 1 1
19 27092 1 1 29 GLY O O 11.326 1.469 0.511 1.00 . A A . 29 GLY O 1 1
19 27093 1 1 30 GLY C C 10.804 4.011 -2.502 1.00 . A A . 30 GLY C 1 1
19 27094 1 1 30 GLY CA C 11.703 3.261 -1.540 1.00 . A A . 30 GLY CA 1 1
19 27095 1 1 30 GLY H H 11.407 4.558 0.107 1.00 . A A . 30 GLY H 1 1
19 27096 1 1 30 GLY HA2 H 12.732 3.484 -1.776 1.00 . A A . 30 GLY HA2 1 1
19 27097 1 1 30 GLY HA3 H 11.538 2.200 -1.664 1.00 . A A . 30 GLY HA3 1 1
19 27098 1 1 30 GLY N N 11.452 3.615 -0.155 1.00 . A A . 30 GLY N 1 1
19 27099 1 1 30 GLY O O 10.591 5.214 -2.354 1.00 . A A . 30 GLY O 1 1
19 27100 1 1 31 GLY C C 10.170 4.668 -5.544 1.00 . A A . 31 GLY C 1 1
19 27101 1 1 31 GLY CA C 9.401 3.924 -4.470 1.00 . A A . 31 GLY CA 1 1
19 27102 1 1 31 GLY H H 10.480 2.344 -3.561 1.00 . A A . 31 GLY H 1 1
19 27103 1 1 31 GLY HA2 H 8.798 3.160 -4.937 1.00 . A A . 31 GLY HA2 1 1
19 27104 1 1 31 GLY HA3 H 8.751 4.620 -3.961 1.00 . A A . 31 GLY HA3 1 1
19 27105 1 1 31 GLY N N 10.275 3.300 -3.493 1.00 . A A . 31 GLY N 1 1
19 27106 1 1 31 GLY O O 11.348 4.395 -5.775 1.00 . A A . 31 GLY O 1 1
19 27107 1 1 32 ARG C C 11.241 7.273 -6.698 1.00 . A A . 32 ARG C 1 1
19 27108 1 1 32 ARG CA C 10.130 6.392 -7.260 1.00 . A A . 32 ARG CA 1 1
19 27109 1 1 32 ARG CB C 9.087 7.259 -7.969 1.00 . A A . 32 ARG CB 1 1
19 27110 1 1 32 ARG CD C 9.592 7.179 -10.430 1.00 . A A . 32 ARG CD 1 1
19 27111 1 1 32 ARG CG C 9.638 8.020 -9.164 1.00 . A A . 32 ARG CG 1 1
19 27112 1 1 32 ARG CZ C 10.771 8.648 -12.009 1.00 . A A . 32 ARG CZ 1 1
19 27113 1 1 32 ARG H H 8.565 5.780 -5.973 1.00 . A A . 32 ARG H 1 1
19 27114 1 1 32 ARG HA H 10.558 5.704 -7.974 1.00 . A A . 32 ARG HA 1 1
19 27115 1 1 32 ARG HB2 H 8.283 6.625 -8.314 1.00 . A A . 32 ARG HB2 1 1
19 27116 1 1 32 ARG HB3 H 8.693 7.975 -7.264 1.00 . A A . 32 ARG HB3 1 1
19 27117 1 1 32 ARG HD2 H 10.422 6.489 -10.419 1.00 . A A . 32 ARG HD2 1 1
19 27118 1 1 32 ARG HD3 H 8.665 6.626 -10.444 1.00 . A A . 32 ARG HD3 1 1
19 27119 1 1 32 ARG HE H 8.871 8.069 -12.192 1.00 . A A . 32 ARG HE 1 1
19 27120 1 1 32 ARG HG2 H 9.047 8.911 -9.315 1.00 . A A . 32 ARG HG2 1 1
19 27121 1 1 32 ARG HG3 H 10.663 8.295 -8.962 1.00 . A A . 32 ARG HG3 1 1
19 27122 1 1 32 ARG HH11 H 11.879 8.024 -10.439 1.00 . A A . 32 ARG HH11 1 1
19 27123 1 1 32 ARG HH12 H 12.698 9.060 -11.560 1.00 . A A . 32 ARG HH12 1 1
19 27124 1 1 32 ARG HH21 H 9.939 9.434 -13.675 1.00 . A A . 32 ARG HH21 1 1
19 27125 1 1 32 ARG HH22 H 11.594 9.862 -13.400 1.00 . A A . 32 ARG HH22 1 1
19 27126 1 1 32 ARG N N 9.502 5.609 -6.203 1.00 . A A . 32 ARG N 1 1
19 27127 1 1 32 ARG NE N 9.674 7.999 -11.635 1.00 . A A . 32 ARG NE 1 1
19 27128 1 1 32 ARG NH1 N 11.873 8.572 -11.276 1.00 . A A . 32 ARG NH1 1 1
19 27129 1 1 32 ARG NH2 N 10.768 9.374 -13.120 1.00 . A A . 32 ARG NH2 1 1
19 27130 1 1 32 ARG O O 10.982 8.213 -5.946 1.00 . A A . 32 ARG O 1 1
19 27131 1 1 33 ASP C C 14.443 8.258 -7.776 1.00 . A A . 33 ASP C 1 1
19 27132 1 1 33 ASP CA C 13.631 7.725 -6.600 1.00 . A A . 33 ASP CA 1 1
19 27133 1 1 33 ASP CB C 14.516 6.856 -5.704 1.00 . A A . 33 ASP CB 1 1
19 27134 1 1 33 ASP CG C 14.060 6.861 -4.259 1.00 . A A . 33 ASP CG 1 1
19 27135 1 1 33 ASP H H 12.622 6.201 -7.668 1.00 . A A . 33 ASP H 1 1
19 27136 1 1 33 ASP HA H 13.263 8.561 -6.024 1.00 . A A . 33 ASP HA 1 1
19 27137 1 1 33 ASP HB2 H 14.494 5.838 -6.066 1.00 . A A . 33 ASP HB2 1 1
19 27138 1 1 33 ASP HB3 H 15.530 7.226 -5.745 1.00 . A A . 33 ASP HB3 1 1
19 27139 1 1 33 ASP N N 12.479 6.962 -7.067 1.00 . A A . 33 ASP N 1 1
19 27140 1 1 33 ASP O O 14.526 7.620 -8.826 1.00 . A A . 33 ASP O 1 1
19 27141 1 1 33 ASP OD1 O 12.869 6.576 -4.011 1.00 . A A . 33 ASP OD1 1 1
19 27142 1 1 33 ASP OD2 O 14.893 7.150 -3.375 1.00 . A A . 33 ASP OD2 1 1
19 27143 1 1 34 VAL C C 16.941 9.107 -9.120 1.00 . A A . 34 VAL C 1 1
19 27144 1 1 34 VAL CA C 15.844 10.051 -8.639 1.00 . A A . 34 VAL CA 1 1
19 27145 1 1 34 VAL CB C 16.488 11.362 -8.150 1.00 . A A . 34 VAL CB 1 1
19 27146 1 1 34 VAL CG1 C 17.299 12.007 -9.263 1.00 . A A . 34 VAL CG1 1 1
19 27147 1 1 34 VAL CG2 C 15.424 12.317 -7.632 1.00 . A A . 34 VAL CG2 1 1
19 27148 1 1 34 VAL H H 14.935 9.892 -6.735 1.00 . A A . 34 VAL H 1 1
19 27149 1 1 34 VAL HA H 15.193 10.283 -9.469 1.00 . A A . 34 VAL HA 1 1
19 27150 1 1 34 VAL HB H 17.159 11.128 -7.336 1.00 . A A . 34 VAL HB 1 1
19 27151 1 1 34 VAL HG11 H 16.959 13.021 -9.414 1.00 . A A . 34 VAL HG11 1 1
19 27152 1 1 34 VAL HG12 H 18.344 12.013 -8.991 1.00 . A A . 34 VAL HG12 1 1
19 27153 1 1 34 VAL HG13 H 17.167 11.445 -10.176 1.00 . A A . 34 VAL HG13 1 1
19 27154 1 1 34 VAL HG21 H 14.719 11.772 -7.022 1.00 . A A . 34 VAL HG21 1 1
19 27155 1 1 34 VAL HG22 H 15.891 13.090 -7.039 1.00 . A A . 34 VAL HG22 1 1
19 27156 1 1 34 VAL HG23 H 14.907 12.767 -8.466 1.00 . A A . 34 VAL HG23 1 1
19 27157 1 1 34 VAL N N 15.039 9.432 -7.593 1.00 . A A . 34 VAL N 1 1
19 27158 1 1 34 VAL O O 17.419 9.218 -10.248 1.00 . A A . 34 VAL O 1 1
19 27159 1 1 35 ALA C C 17.767 5.907 -9.094 1.00 . A A . 35 ALA C 1 1
19 27160 1 1 35 ALA CA C 18.374 7.212 -8.592 1.00 . A A . 35 ALA CA 1 1
19 27161 1 1 35 ALA CB C 19.264 6.953 -7.386 1.00 . A A . 35 ALA CB 1 1
19 27162 1 1 35 ALA H H 16.916 8.140 -7.370 1.00 . A A . 35 ALA H 1 1
19 27163 1 1 35 ALA HA H 18.984 7.639 -9.375 1.00 . A A . 35 ALA HA 1 1
19 27164 1 1 35 ALA HB1 H 20.252 6.673 -7.723 1.00 . A A . 35 ALA HB1 1 1
19 27165 1 1 35 ALA HB2 H 19.329 7.849 -6.787 1.00 . A A . 35 ALA HB2 1 1
19 27166 1 1 35 ALA HB3 H 18.845 6.154 -6.794 1.00 . A A . 35 ALA HB3 1 1
19 27167 1 1 35 ALA N N 17.335 8.178 -8.255 1.00 . A A . 35 ALA N 1 1
19 27168 1 1 35 ALA O O 18.408 4.857 -9.053 1.00 . A A . 35 ALA O 1 1
19 27169 1 1 36 GLY C C 14.503 4.576 -9.422 1.00 . A A . 36 GLY C 1 1
19 27170 1 1 36 GLY CA C 15.855 4.795 -10.071 1.00 . A A . 36 GLY CA 1 1
19 27171 1 1 36 GLY H H 16.065 6.843 -9.576 1.00 . A A . 36 GLY H 1 1
19 27172 1 1 36 GLY HA2 H 15.718 4.897 -11.137 1.00 . A A . 36 GLY HA2 1 1
19 27173 1 1 36 GLY HA3 H 16.477 3.933 -9.879 1.00 . A A . 36 GLY HA3 1 1
19 27174 1 1 36 GLY N N 16.527 5.979 -9.568 1.00 . A A . 36 GLY N 1 1
19 27175 1 1 36 GLY O O 14.204 5.163 -8.381 1.00 . A A . 36 GLY O 1 1
19 27176 1 1 37 ASP C C 12.360 2.135 -8.717 1.00 . A A . 37 ASP C 1 1
19 27177 1 1 37 ASP CA C 12.354 3.437 -9.512 1.00 . A A . 37 ASP CA 1 1
19 27178 1 1 37 ASP CB C 11.340 3.347 -10.654 1.00 . A A . 37 ASP CB 1 1
19 27179 1 1 37 ASP CG C 11.903 2.645 -11.874 1.00 . A A . 37 ASP CG 1 1
19 27180 1 1 37 ASP H H 13.978 3.294 -10.863 1.00 . A A . 37 ASP H 1 1
19 27181 1 1 37 ASP HA H 12.071 4.244 -8.854 1.00 . A A . 37 ASP HA 1 1
19 27182 1 1 37 ASP HB2 H 10.473 2.799 -10.314 1.00 . A A . 37 ASP HB2 1 1
19 27183 1 1 37 ASP HB3 H 11.041 4.344 -10.940 1.00 . A A . 37 ASP HB3 1 1
19 27184 1 1 37 ASP N N 13.683 3.731 -10.037 1.00 . A A . 37 ASP N 1 1
19 27185 1 1 37 ASP O O 12.381 1.045 -9.289 1.00 . A A . 37 ASP O 1 1
19 27186 1 1 37 ASP OD1 O 12.377 1.498 -11.732 1.00 . A A . 37 ASP OD1 1 1
19 27187 1 1 37 ASP OD2 O 11.871 3.242 -12.970 1.00 . A A . 37 ASP OD2 1 1
19 27188 1 1 38 THR C C 10.934 0.724 -6.082 1.00 . A A . 38 THR C 1 1
19 27189 1 1 38 THR CA C 12.348 1.090 -6.519 1.00 . A A . 38 THR CA 1 1
19 27190 1 1 38 THR CB C 13.214 1.330 -5.268 1.00 . A A . 38 THR CB 1 1
19 27191 1 1 38 THR CG2 C 14.694 1.287 -5.618 1.00 . A A . 38 THR CG2 1 1
19 27192 1 1 38 THR H H 12.325 3.152 -6.996 1.00 . A A . 38 THR H 1 1
19 27193 1 1 38 THR HA H 12.769 0.262 -7.070 1.00 . A A . 38 THR HA 1 1
19 27194 1 1 38 THR HB H 13.006 0.549 -4.550 1.00 . A A . 38 THR HB 1 1
19 27195 1 1 38 THR HG1 H 13.645 2.919 -4.182 1.00 . A A . 38 THR HG1 1 1
19 27196 1 1 38 THR HG21 H 15.272 1.646 -4.780 1.00 . A A . 38 THR HG21 1 1
19 27197 1 1 38 THR HG22 H 14.878 1.914 -6.478 1.00 . A A . 38 THR HG22 1 1
19 27198 1 1 38 THR HG23 H 14.980 0.272 -5.845 1.00 . A A . 38 THR HG23 1 1
19 27199 1 1 38 THR N N 12.342 2.256 -7.393 1.00 . A A . 38 THR N 1 1
19 27200 1 1 38 THR O O 10.067 1.582 -5.916 1.00 . A A . 38 THR O 1 1
19 27201 1 1 38 THR OG1 O 12.892 2.597 -4.685 1.00 . A A . 38 THR OG1 1 1
19 27202 1 1 39 PRO C C 9.054 -0.716 -4.025 1.00 . A A . 39 PRO C 1 1
19 27203 1 1 39 PRO CA C 9.385 -1.091 -5.466 1.00 . A A . 39 PRO CA 1 1
19 27204 1 1 39 PRO CB C 9.534 -2.608 -5.603 1.00 . A A . 39 PRO CB 1 1
19 27205 1 1 39 PRO CD C 11.679 -1.661 -6.067 1.00 . A A . 39 PRO CD 1 1
19 27206 1 1 39 PRO CG C 10.996 -2.859 -5.468 1.00 . A A . 39 PRO CG 1 1
19 27207 1 1 39 PRO HA H 8.595 -0.745 -6.117 1.00 . A A . 39 PRO HA 1 1
19 27208 1 1 39 PRO HB2 H 8.973 -3.100 -4.820 1.00 . A A . 39 PRO HB2 1 1
19 27209 1 1 39 PRO HB3 H 9.167 -2.924 -6.569 1.00 . A A . 39 PRO HB3 1 1
19 27210 1 1 39 PRO HD2 H 12.592 -1.441 -5.533 1.00 . A A . 39 PRO HD2 1 1
19 27211 1 1 39 PRO HD3 H 11.882 -1.827 -7.114 1.00 . A A . 39 PRO HD3 1 1
19 27212 1 1 39 PRO HG2 H 11.257 -2.957 -4.425 1.00 . A A . 39 PRO HG2 1 1
19 27213 1 1 39 PRO HG3 H 11.266 -3.753 -6.010 1.00 . A A . 39 PRO HG3 1 1
19 27214 1 1 39 PRO N N 10.693 -0.582 -5.888 1.00 . A A . 39 PRO N 1 1
19 27215 1 1 39 PRO O O 9.729 -1.150 -3.090 1.00 . A A . 39 PRO O 1 1
19 27216 1 1 40 LEU C C 7.392 -0.673 -1.600 1.00 . A A . 40 LEU C 1 1
19 27217 1 1 40 LEU CA C 7.592 0.523 -2.525 1.00 . A A . 40 LEU CA 1 1
19 27218 1 1 40 LEU CB C 6.298 1.334 -2.617 1.00 . A A . 40 LEU CB 1 1
19 27219 1 1 40 LEU CD1 C 5.226 3.373 -3.604 1.00 . A A . 40 LEU CD1 1 1
19 27220 1 1 40 LEU CD2 C 6.728 3.591 -1.615 1.00 . A A . 40 LEU CD2 1 1
19 27221 1 1 40 LEU CG C 6.460 2.827 -2.904 1.00 . A A . 40 LEU CG 1 1
19 27222 1 1 40 LEU H H 7.515 0.403 -4.636 1.00 . A A . 40 LEU H 1 1
19 27223 1 1 40 LEU HA H 8.372 1.150 -2.118 1.00 . A A . 40 LEU HA 1 1
19 27224 1 1 40 LEU HB2 H 5.698 0.909 -3.406 1.00 . A A . 40 LEU HB2 1 1
19 27225 1 1 40 LEU HB3 H 5.777 1.231 -1.676 1.00 . A A . 40 LEU HB3 1 1
19 27226 1 1 40 LEU HD11 H 4.404 2.685 -3.473 1.00 . A A . 40 LEU HD11 1 1
19 27227 1 1 40 LEU HD12 H 5.432 3.492 -4.657 1.00 . A A . 40 LEU HD12 1 1
19 27228 1 1 40 LEU HD13 H 4.965 4.331 -3.178 1.00 . A A . 40 LEU HD13 1 1
19 27229 1 1 40 LEU HD21 H 7.294 2.969 -0.939 1.00 . A A . 40 LEU HD21 1 1
19 27230 1 1 40 LEU HD22 H 5.788 3.860 -1.155 1.00 . A A . 40 LEU HD22 1 1
19 27231 1 1 40 LEU HD23 H 7.289 4.486 -1.838 1.00 . A A . 40 LEU HD23 1 1
19 27232 1 1 40 LEU HG H 7.307 2.971 -3.561 1.00 . A A . 40 LEU HG 1 1
19 27233 1 1 40 LEU N N 8.013 0.090 -3.853 1.00 . A A . 40 LEU N 1 1
19 27234 1 1 40 LEU O O 6.772 -1.666 -1.980 1.00 . A A . 40 LEU O 1 1
19 27235 1 1 41 ALA C C 7.946 -1.107 2.016 1.00 . A A . 41 ALA C 1 1
19 27236 1 1 41 ALA CA C 7.794 -1.642 0.596 1.00 . A A . 41 ALA CA 1 1
19 27237 1 1 41 ALA CB C 8.825 -2.727 0.325 1.00 . A A . 41 ALA CB 1 1
19 27238 1 1 41 ALA H H 8.402 0.247 -0.141 1.00 . A A . 41 ALA H 1 1
19 27239 1 1 41 ALA HA H 6.811 -2.079 0.489 1.00 . A A . 41 ALA HA 1 1
19 27240 1 1 41 ALA HB1 H 8.737 -3.501 1.074 1.00 . A A . 41 ALA HB1 1 1
19 27241 1 1 41 ALA HB2 H 8.654 -3.151 -0.653 1.00 . A A . 41 ALA HB2 1 1
19 27242 1 1 41 ALA HB3 H 9.816 -2.300 0.364 1.00 . A A . 41 ALA HB3 1 1
19 27243 1 1 41 ALA N N 7.919 -0.570 -0.385 1.00 . A A . 41 ALA N 1 1
19 27244 1 1 41 ALA O O 8.803 -0.266 2.285 1.00 . A A . 41 ALA O 1 1
19 27245 1 1 42 VAL C C 8.585 -1.046 4.808 1.00 . A A . 42 VAL C 1 1
19 27246 1 1 42 VAL CA C 7.148 -1.173 4.315 1.00 . A A . 42 VAL CA 1 1
19 27247 1 1 42 VAL CB C 6.389 -2.155 5.226 1.00 . A A . 42 VAL CB 1 1
19 27248 1 1 42 VAL CG1 C 6.583 -1.785 6.689 1.00 . A A . 42 VAL CG1 1 1
19 27249 1 1 42 VAL CG2 C 4.911 -2.181 4.866 1.00 . A A . 42 VAL CG2 1 1
19 27250 1 1 42 VAL H H 6.446 -2.269 2.646 1.00 . A A . 42 VAL H 1 1
19 27251 1 1 42 VAL HA H 6.668 -0.207 4.382 1.00 . A A . 42 VAL HA 1 1
19 27252 1 1 42 VAL HB H 6.793 -3.144 5.071 1.00 . A A . 42 VAL HB 1 1
19 27253 1 1 42 VAL HG11 H 7.070 -2.601 7.204 1.00 . A A . 42 VAL HG11 1 1
19 27254 1 1 42 VAL HG12 H 7.195 -0.898 6.758 1.00 . A A . 42 VAL HG12 1 1
19 27255 1 1 42 VAL HG13 H 5.622 -1.596 7.143 1.00 . A A . 42 VAL HG13 1 1
19 27256 1 1 42 VAL HG21 H 4.630 -1.232 4.434 1.00 . A A . 42 VAL HG21 1 1
19 27257 1 1 42 VAL HG22 H 4.728 -2.970 4.152 1.00 . A A . 42 VAL HG22 1 1
19 27258 1 1 42 VAL HG23 H 4.326 -2.358 5.757 1.00 . A A . 42 VAL HG23 1 1
19 27259 1 1 42 VAL N N 7.107 -1.601 2.922 1.00 . A A . 42 VAL N 1 1
19 27260 1 1 42 VAL O O 9.397 -1.953 4.626 1.00 . A A . 42 VAL O 1 1
19 27261 1 1 43 ARG C C 10.281 0.099 7.463 1.00 . A A . 43 ARG C 1 1
19 27262 1 1 43 ARG CA C 10.232 0.331 5.955 1.00 . A A . 43 ARG CA 1 1
19 27263 1 1 43 ARG CB C 10.672 1.760 5.634 1.00 . A A . 43 ARG CB 1 1
19 27264 1 1 43 ARG CD C 12.496 2.410 7.236 1.00 . A A . 43 ARG CD 1 1
19 27265 1 1 43 ARG CG C 12.164 1.993 5.812 1.00 . A A . 43 ARG CG 1 1
19 27266 1 1 43 ARG CZ C 14.461 2.444 8.713 1.00 . A A . 43 ARG CZ 1 1
19 27267 1 1 43 ARG H H 8.202 0.771 5.550 1.00 . A A . 43 ARG H 1 1
19 27268 1 1 43 ARG HA H 10.907 -0.361 5.474 1.00 . A A . 43 ARG HA 1 1
19 27269 1 1 43 ARG HB2 H 10.416 1.981 4.608 1.00 . A A . 43 ARG HB2 1 1
19 27270 1 1 43 ARG HB3 H 10.144 2.441 6.283 1.00 . A A . 43 ARG HB3 1 1
19 27271 1 1 43 ARG HD2 H 12.427 3.485 7.307 1.00 . A A . 43 ARG HD2 1 1
19 27272 1 1 43 ARG HD3 H 11.780 1.957 7.905 1.00 . A A . 43 ARG HD3 1 1
19 27273 1 1 43 ARG HE H 14.303 1.351 7.052 1.00 . A A . 43 ARG HE 1 1
19 27274 1 1 43 ARG HG2 H 12.691 1.078 5.584 1.00 . A A . 43 ARG HG2 1 1
19 27275 1 1 43 ARG HG3 H 12.480 2.771 5.134 1.00 . A A . 43 ARG HG3 1 1
19 27276 1 1 43 ARG HH11 H 12.939 3.638 9.295 1.00 . A A . 43 ARG HH11 1 1
19 27277 1 1 43 ARG HH12 H 14.330 3.652 10.328 1.00 . A A . 43 ARG HH12 1 1
19 27278 1 1 43 ARG HH21 H 16.140 1.362 8.404 1.00 . A A . 43 ARG HH21 1 1
19 27279 1 1 43 ARG HH22 H 16.150 2.358 9.820 1.00 . A A . 43 ARG HH22 1 1
19 27280 1 1 43 ARG N N 8.892 0.085 5.435 1.00 . A A . 43 ARG N 1 1
19 27281 1 1 43 ARG NE N 13.841 1.995 7.628 1.00 . A A . 43 ARG NE 1 1
19 27282 1 1 43 ARG NH1 N 13.861 3.317 9.510 1.00 . A A . 43 ARG NH1 1 1
19 27283 1 1 43 ARG NH2 N 15.685 2.020 9.003 1.00 . A A . 43 ARG NH2 1 1
19 27284 1 1 43 ARG O O 10.878 -0.868 7.933 1.00 . A A . 43 ARG O 1 1
19 27285 1 1 44 GLY C C 8.231 0.714 10.214 1.00 . A A . 44 GLY C 1 1
19 27286 1 1 44 GLY CA C 9.633 0.871 9.661 1.00 . A A . 44 GLY CA 1 1
19 27287 1 1 44 GLY H H 9.189 1.746 7.785 1.00 . A A . 44 GLY H 1 1
19 27288 1 1 44 GLY HA2 H 10.219 0.009 9.944 1.00 . A A . 44 GLY HA2 1 1
19 27289 1 1 44 GLY HA3 H 10.081 1.754 10.092 1.00 . A A . 44 GLY HA3 1 1
19 27290 1 1 44 GLY N N 9.649 0.995 8.215 1.00 . A A . 44 GLY N 1 1
19 27291 1 1 44 GLY O O 7.262 1.183 9.614 1.00 . A A . 44 GLY O 1 1
19 27292 1 1 45 LEU C C 6.788 0.452 13.388 1.00 . A A . 45 LEU C 1 1
19 27293 1 1 45 LEU CA C 6.824 -0.167 11.995 1.00 . A A . 45 LEU CA 1 1
19 27294 1 1 45 LEU CB C 6.524 -1.665 12.082 1.00 . A A . 45 LEU CB 1 1
19 27295 1 1 45 LEU CD1 C 5.755 -3.794 11.006 1.00 . A A . 45 LEU CD1 1 1
19 27296 1 1 45 LEU CD2 C 4.435 -1.692 10.695 1.00 . A A . 45 LEU CD2 1 1
19 27297 1 1 45 LEU CG C 5.828 -2.281 10.868 1.00 . A A . 45 LEU CG 1 1
19 27298 1 1 45 LEU H H 8.926 -0.298 11.791 1.00 . A A . 45 LEU H 1 1
19 27299 1 1 45 LEU HA H 6.071 0.308 11.383 1.00 . A A . 45 LEU HA 1 1
19 27300 1 1 45 LEU HB2 H 7.460 -2.182 12.224 1.00 . A A . 45 LEU HB2 1 1
19 27301 1 1 45 LEU HB3 H 5.891 -1.825 12.944 1.00 . A A . 45 LEU HB3 1 1
19 27302 1 1 45 LEU HD11 H 6.331 -4.106 11.864 1.00 . A A . 45 LEU HD11 1 1
19 27303 1 1 45 LEU HD12 H 6.156 -4.256 10.116 1.00 . A A . 45 LEU HD12 1 1
19 27304 1 1 45 LEU HD13 H 4.725 -4.095 11.134 1.00 . A A . 45 LEU HD13 1 1
19 27305 1 1 45 LEU HD21 H 4.456 -0.944 9.917 1.00 . A A . 45 LEU HD21 1 1
19 27306 1 1 45 LEU HD22 H 4.119 -1.238 11.623 1.00 . A A . 45 LEU HD22 1 1
19 27307 1 1 45 LEU HD23 H 3.744 -2.476 10.423 1.00 . A A . 45 LEU HD23 1 1
19 27308 1 1 45 LEU HG H 6.400 -2.055 9.979 1.00 . A A . 45 LEU HG 1 1
19 27309 1 1 45 LEU N N 8.119 0.052 11.360 1.00 . A A . 45 LEU N 1 1
19 27310 1 1 45 LEU O O 7.408 -0.059 14.322 1.00 . A A . 45 LEU O 1 1
19 27311 1 1 46 LEU C C 5.608 1.258 15.921 1.00 . A A . 46 LEU C 1 1
19 27312 1 1 46 LEU CA C 5.938 2.241 14.803 1.00 . A A . 46 LEU CA 1 1
19 27313 1 1 46 LEU CB C 4.859 3.323 14.724 1.00 . A A . 46 LEU CB 1 1
19 27314 1 1 46 LEU CD1 C 5.886 5.512 15.383 1.00 . A A . 46 LEU CD1 1 1
19 27315 1 1 46 LEU CD2 C 3.535 4.984 16.055 1.00 . A A . 46 LEU CD2 1 1
19 27316 1 1 46 LEU CG C 4.921 4.412 15.796 1.00 . A A . 46 LEU CG 1 1
19 27317 1 1 46 LEU H H 5.586 1.912 12.742 1.00 . A A . 46 LEU H 1 1
19 27318 1 1 46 LEU HA H 6.888 2.707 15.018 1.00 . A A . 46 LEU HA 1 1
19 27319 1 1 46 LEU HB2 H 4.941 3.802 13.761 1.00 . A A . 46 LEU HB2 1 1
19 27320 1 1 46 LEU HB3 H 3.898 2.836 14.801 1.00 . A A . 46 LEU HB3 1 1
19 27321 1 1 46 LEU HD11 H 6.301 5.976 16.265 1.00 . A A . 46 LEU HD11 1 1
19 27322 1 1 46 LEU HD12 H 5.359 6.254 14.801 1.00 . A A . 46 LEU HD12 1 1
19 27323 1 1 46 LEU HD13 H 6.683 5.089 14.790 1.00 . A A . 46 LEU HD13 1 1
19 27324 1 1 46 LEU HD21 H 3.082 5.267 15.116 1.00 . A A . 46 LEU HD21 1 1
19 27325 1 1 46 LEU HD22 H 3.618 5.854 16.691 1.00 . A A . 46 LEU HD22 1 1
19 27326 1 1 46 LEU HD23 H 2.923 4.240 16.541 1.00 . A A . 46 LEU HD23 1 1
19 27327 1 1 46 LEU HG H 5.283 3.980 16.719 1.00 . A A . 46 LEU HG 1 1
19 27328 1 1 46 LEU N N 6.057 1.553 13.522 1.00 . A A . 46 LEU N 1 1
19 27329 1 1 46 LEU O O 4.771 0.370 15.755 1.00 . A A . 46 LEU O 1 1
19 27330 1 1 47 LYS C C 4.727 0.890 18.898 1.00 . A A . 47 LYS C 1 1
19 27331 1 1 47 LYS CA C 6.046 0.553 18.209 1.00 . A A . 47 LYS CA 1 1
19 27332 1 1 47 LYS CB C 7.200 0.681 19.206 1.00 . A A . 47 LYS CB 1 1
19 27333 1 1 47 LYS CD C 6.473 -1.170 20.740 1.00 . A A . 47 LYS CD 1 1
19 27334 1 1 47 LYS CE C 7.479 -2.039 20.000 1.00 . A A . 47 LYS CE 1 1
19 27335 1 1 47 LYS CG C 6.821 0.304 20.627 1.00 . A A . 47 LYS CG 1 1
19 27336 1 1 47 LYS H H 6.925 2.149 17.132 1.00 . A A . 47 LYS H 1 1
19 27337 1 1 47 LYS HA H 6.001 -0.464 17.851 1.00 . A A . 47 LYS HA 1 1
19 27338 1 1 47 LYS HB2 H 8.007 0.037 18.888 1.00 . A A . 47 LYS HB2 1 1
19 27339 1 1 47 LYS HB3 H 7.547 1.704 19.207 1.00 . A A . 47 LYS HB3 1 1
19 27340 1 1 47 LYS HD2 H 6.469 -1.453 21.782 1.00 . A A . 47 LYS HD2 1 1
19 27341 1 1 47 LYS HD3 H 5.491 -1.332 20.317 1.00 . A A . 47 LYS HD3 1 1
19 27342 1 1 47 LYS HE2 H 7.189 -2.098 18.962 1.00 . A A . 47 LYS HE2 1 1
19 27343 1 1 47 LYS HE3 H 8.454 -1.581 20.076 1.00 . A A . 47 LYS HE3 1 1
19 27344 1 1 47 LYS HG2 H 7.655 0.517 21.281 1.00 . A A . 47 LYS HG2 1 1
19 27345 1 1 47 LYS HG3 H 5.966 0.891 20.930 1.00 . A A . 47 LYS HG3 1 1
19 27346 1 1 47 LYS HZ1 H 7.188 -3.418 21.542 1.00 . A A . 47 LYS HZ1 1 1
19 27347 1 1 47 LYS HZ2 H 8.527 -3.755 20.566 1.00 . A A . 47 LYS HZ2 1 1
19 27348 1 1 47 LYS HZ3 H 6.966 -4.064 19.994 1.00 . A A . 47 LYS HZ3 1 1
19 27349 1 1 47 LYS N N 6.270 1.423 17.061 1.00 . A A . 47 LYS N 1 1
19 27350 1 1 47 LYS NZ N 7.544 -3.415 20.564 1.00 . A A . 47 LYS NZ 1 1
19 27351 1 1 47 LYS O O 4.438 2.055 19.172 1.00 . A A . 47 LYS O 1 1
19 27352 1 1 48 ASP C C 1.667 0.786 18.922 1.00 . A A . 48 ASP C 1 1
19 27353 1 1 48 ASP CA C 2.643 0.051 19.835 1.00 . A A . 48 ASP CA 1 1
19 27354 1 1 48 ASP CB C 2.823 0.826 21.141 1.00 . A A . 48 ASP CB 1 1
19 27355 1 1 48 ASP CG C 1.661 0.632 22.094 1.00 . A A . 48 ASP CG 1 1
19 27356 1 1 48 ASP H H 4.216 -1.042 18.933 1.00 . A A . 48 ASP H 1 1
19 27357 1 1 48 ASP HA H 2.241 -0.926 20.059 1.00 . A A . 48 ASP HA 1 1
19 27358 1 1 48 ASP HB2 H 3.726 0.490 21.630 1.00 . A A . 48 ASP HB2 1 1
19 27359 1 1 48 ASP HB3 H 2.910 1.879 20.917 1.00 . A A . 48 ASP HB3 1 1
19 27360 1 1 48 ASP N N 3.931 -0.137 19.176 1.00 . A A . 48 ASP N 1 1
19 27361 1 1 48 ASP O O 0.924 1.660 19.367 1.00 . A A . 48 ASP O 1 1
19 27362 1 1 48 ASP OD1 O 0.575 1.187 21.827 1.00 . A A . 48 ASP OD1 1 1
19 27363 1 1 48 ASP OD2 O 1.837 -0.076 23.109 1.00 . A A . 48 ASP OD2 1 1
19 27364 1 1 49 GLY C C -0.286 0.123 16.178 1.00 . A A . 49 GLY C 1 1
19 27365 1 1 49 GLY CA C 0.789 1.063 16.687 1.00 . A A . 49 GLY CA 1 1
19 27366 1 1 49 GLY H H 2.291 -0.277 17.344 1.00 . A A . 49 GLY H 1 1
19 27367 1 1 49 GLY HA2 H 0.316 1.911 17.160 1.00 . A A . 49 GLY HA2 1 1
19 27368 1 1 49 GLY HA3 H 1.372 1.411 15.847 1.00 . A A . 49 GLY HA3 1 1
19 27369 1 1 49 GLY N N 1.676 0.426 17.642 1.00 . A A . 49 GLY N 1 1
19 27370 1 1 49 GLY O O -0.272 -1.077 16.452 1.00 . A A . 49 GLY O 1 1
19 27371 1 1 50 PRO C C -1.891 -1.060 13.757 1.00 . A A . 50 PRO C 1 1
19 27372 1 1 50 PRO CA C -2.353 -0.109 14.856 1.00 . A A . 50 PRO CA 1 1
19 27373 1 1 50 PRO CB C -3.285 0.960 14.281 1.00 . A A . 50 PRO CB 1 1
19 27374 1 1 50 PRO CD C -1.327 2.095 15.052 1.00 . A A . 50 PRO CD 1 1
19 27375 1 1 50 PRO CG C -2.397 2.122 13.996 1.00 . A A . 50 PRO CG 1 1
19 27376 1 1 50 PRO HA H -2.872 -0.669 15.620 1.00 . A A . 50 PRO HA 1 1
19 27377 1 1 50 PRO HB2 H -3.751 0.588 13.380 1.00 . A A . 50 PRO HB2 1 1
19 27378 1 1 50 PRO HB3 H -4.042 1.211 15.008 1.00 . A A . 50 PRO HB3 1 1
19 27379 1 1 50 PRO HD2 H -0.388 2.442 14.646 1.00 . A A . 50 PRO HD2 1 1
19 27380 1 1 50 PRO HD3 H -1.618 2.695 15.901 1.00 . A A . 50 PRO HD3 1 1
19 27381 1 1 50 PRO HG2 H -1.960 2.018 13.015 1.00 . A A . 50 PRO HG2 1 1
19 27382 1 1 50 PRO HG3 H -2.963 3.040 14.061 1.00 . A A . 50 PRO HG3 1 1
19 27383 1 1 50 PRO N N -1.247 0.671 15.419 1.00 . A A . 50 PRO N 1 1
19 27384 1 1 50 PRO O O -2.438 -2.151 13.597 1.00 . A A . 50 PRO O 1 1
19 27385 1 1 51 ALA C C 0.547 -2.567 12.462 1.00 . A A . 51 ALA C 1 1
19 27386 1 1 51 ALA CA C -0.345 -1.455 11.920 1.00 . A A . 51 ALA CA 1 1
19 27387 1 1 51 ALA CB C 0.428 -0.587 10.939 1.00 . A A . 51 ALA CB 1 1
19 27388 1 1 51 ALA H H -0.487 0.240 13.179 1.00 . A A . 51 ALA H 1 1
19 27389 1 1 51 ALA HA H -1.177 -1.899 11.393 1.00 . A A . 51 ALA HA 1 1
19 27390 1 1 51 ALA HB1 H 1.470 -0.563 11.223 1.00 . A A . 51 ALA HB1 1 1
19 27391 1 1 51 ALA HB2 H 0.335 -0.998 9.945 1.00 . A A . 51 ALA HB2 1 1
19 27392 1 1 51 ALA HB3 H 0.028 0.416 10.953 1.00 . A A . 51 ALA HB3 1 1
19 27393 1 1 51 ALA N N -0.881 -0.639 13.003 1.00 . A A . 51 ALA N 1 1
19 27394 1 1 51 ALA O O 0.281 -3.749 12.243 1.00 . A A . 51 ALA O 1 1
19 27395 1 1 52 GLN C C 1.791 -4.238 14.499 1.00 . A A . 52 GLN C 1 1
19 27396 1 1 52 GLN CA C 2.537 -3.147 13.737 1.00 . A A . 52 GLN CA 1 1
19 27397 1 1 52 GLN CB C 3.527 -2.444 14.668 1.00 . A A . 52 GLN CB 1 1
19 27398 1 1 52 GLN CD C 5.285 -2.680 16.466 1.00 . A A . 52 GLN CD 1 1
19 27399 1 1 52 GLN CG C 4.296 -3.397 15.569 1.00 . A A . 52 GLN CG 1 1
19 27400 1 1 52 GLN H H 1.764 -1.225 13.306 1.00 . A A . 52 GLN H 1 1
19 27401 1 1 52 GLN HA H 3.082 -3.602 12.924 1.00 . A A . 52 GLN HA 1 1
19 27402 1 1 52 GLN HB2 H 4.238 -1.896 14.069 1.00 . A A . 52 GLN HB2 1 1
19 27403 1 1 52 GLN HB3 H 2.984 -1.751 15.293 1.00 . A A . 52 GLN HB3 1 1
19 27404 1 1 52 GLN HE21 H 6.297 -2.039 14.880 1.00 . A A . 52 GLN HE21 1 1
19 27405 1 1 52 GLN HE22 H 6.921 -1.552 16.415 1.00 . A A . 52 GLN HE22 1 1
19 27406 1 1 52 GLN HG2 H 3.592 -3.931 16.190 1.00 . A A . 52 GLN HG2 1 1
19 27407 1 1 52 GLN HG3 H 4.835 -4.100 14.951 1.00 . A A . 52 GLN HG3 1 1
19 27408 1 1 52 GLN N N 1.605 -2.181 13.167 1.00 . A A . 52 GLN N 1 1
19 27409 1 1 52 GLN NE2 N 6.268 -2.024 15.860 1.00 . A A . 52 GLN NE2 1 1
19 27410 1 1 52 GLN O O 2.193 -5.401 14.490 1.00 . A A . 52 GLN O 1 1
19 27411 1 1 52 GLN OE1 O 5.169 -2.716 17.692 1.00 . A A . 52 GLN OE1 1 1
19 27412 1 1 53 ARG C C -0.959 -5.658 15.005 1.00 . A A . 53 ARG C 1 1
19 27413 1 1 53 ARG CA C -0.099 -4.799 15.927 1.00 . A A . 53 ARG CA 1 1
19 27414 1 1 53 ARG CB C -0.988 -4.054 16.924 1.00 . A A . 53 ARG CB 1 1
19 27415 1 1 53 ARG CD C -1.166 -2.818 19.105 1.00 . A A . 53 ARG CD 1 1
19 27416 1 1 53 ARG CG C -0.256 -3.612 18.180 1.00 . A A . 53 ARG CG 1 1
19 27417 1 1 53 ARG CZ C -1.844 -4.472 20.792 1.00 . A A . 53 ARG CZ 1 1
19 27418 1 1 53 ARG H H 0.432 -2.912 15.128 1.00 . A A . 53 ARG H 1 1
19 27419 1 1 53 ARG HA H 0.577 -5.441 16.471 1.00 . A A . 53 ARG HA 1 1
19 27420 1 1 53 ARG HB2 H -1.392 -3.176 16.442 1.00 . A A . 53 ARG HB2 1 1
19 27421 1 1 53 ARG HB3 H -1.801 -4.701 17.216 1.00 . A A . 53 ARG HB3 1 1
19 27422 1 1 53 ARG HD2 H -0.559 -2.326 19.850 1.00 . A A . 53 ARG HD2 1 1
19 27423 1 1 53 ARG HD3 H -1.690 -2.076 18.521 1.00 . A A . 53 ARG HD3 1 1
19 27424 1 1 53 ARG HE H -3.067 -3.644 19.452 1.00 . A A . 53 ARG HE 1 1
19 27425 1 1 53 ARG HG2 H 0.098 -4.486 18.706 1.00 . A A . 53 ARG HG2 1 1
19 27426 1 1 53 ARG HG3 H 0.583 -2.994 17.898 1.00 . A A . 53 ARG HG3 1 1
19 27427 1 1 53 ARG HH11 H 0.112 -3.968 20.833 1.00 . A A . 53 ARG HH11 1 1
19 27428 1 1 53 ARG HH12 H -0.379 -5.133 22.018 1.00 . A A . 53 ARG HH12 1 1
19 27429 1 1 53 ARG HH21 H -3.726 -5.177 21.007 1.00 . A A . 53 ARG HH21 1 1
19 27430 1 1 53 ARG HH22 H -2.562 -5.821 22.115 1.00 . A A . 53 ARG HH22 1 1
19 27431 1 1 53 ARG N N 0.702 -3.854 15.158 1.00 . A A . 53 ARG N 1 1
19 27432 1 1 53 ARG NE N -2.143 -3.671 19.776 1.00 . A A . 53 ARG NE 1 1
19 27433 1 1 53 ARG NH1 N -0.602 -4.530 21.252 1.00 . A A . 53 ARG NH1 1 1
19 27434 1 1 53 ARG NH2 N -2.788 -5.218 21.351 1.00 . A A . 53 ARG NH2 1 1
19 27435 1 1 53 ARG O O -1.255 -6.813 15.314 1.00 . A A . 53 ARG O 1 1
19 27436 1 1 54 CYS C C -1.418 -6.966 12.290 1.00 . A A . 54 CYS C 1 1
19 27437 1 1 54 CYS CA C -2.184 -5.800 12.906 1.00 . A A . 54 CYS CA 1 1
19 27438 1 1 54 CYS CB C -2.656 -4.847 11.807 1.00 . A A . 54 CYS CB 1 1
19 27439 1 1 54 CYS H H -1.088 -4.164 13.683 1.00 . A A . 54 CYS H 1 1
19 27440 1 1 54 CYS HA H -3.044 -6.187 13.430 1.00 . A A . 54 CYS HA 1 1
19 27441 1 1 54 CYS HB2 H -2.755 -3.854 12.220 1.00 . A A . 54 CYS HB2 1 1
19 27442 1 1 54 CYS HB3 H -1.922 -4.829 11.016 1.00 . A A . 54 CYS HB3 1 1
19 27443 1 1 54 CYS HG H -4.161 -5.111 9.766 1.00 . A A . 54 CYS HG 1 1
19 27444 1 1 54 CYS N N -1.356 -5.087 13.873 1.00 . A A . 54 CYS N 1 1
19 27445 1 1 54 CYS O O -1.983 -8.028 12.035 1.00 . A A . 54 CYS O 1 1
19 27446 1 1 54 CYS SG S -4.247 -5.297 11.074 1.00 . A A . 54 CYS SG 1 1
19 27447 1 1 55 GLY C C 0.669 -7.778 9.950 1.00 . A A . 55 GLY C 1 1
19 27448 1 1 55 GLY CA C 0.697 -7.801 11.466 1.00 . A A . 55 GLY CA 1 1
19 27449 1 1 55 GLY H H 0.272 -5.892 12.276 1.00 . A A . 55 GLY H 1 1
19 27450 1 1 55 GLY HA2 H 1.715 -7.671 11.799 1.00 . A A . 55 GLY HA2 1 1
19 27451 1 1 55 GLY HA3 H 0.337 -8.761 11.806 1.00 . A A . 55 GLY HA3 1 1
19 27452 1 1 55 GLY N N -0.126 -6.759 12.052 1.00 . A A . 55 GLY N 1 1
19 27453 1 1 55 GLY O O 1.713 -7.852 9.302 1.00 . A A . 55 GLY O 1 1
19 27454 1 1 56 ARG C C 0.480 -6.919 7.274 1.00 . A A . 56 ARG C 1 1
19 27455 1 1 56 ARG CA C -0.688 -7.646 7.934 1.00 . A A . 56 ARG CA 1 1
19 27456 1 1 56 ARG CB C -2.005 -6.965 7.558 1.00 . A A . 56 ARG CB 1 1
19 27457 1 1 56 ARG CD C -3.496 -8.204 9.158 1.00 . A A . 56 ARG CD 1 1
19 27458 1 1 56 ARG CG C -3.220 -7.867 7.701 1.00 . A A . 56 ARG CG 1 1
19 27459 1 1 56 ARG CZ C -3.016 -10.033 10.729 1.00 . A A . 56 ARG CZ 1 1
19 27460 1 1 56 ARG H H -1.324 -7.621 9.952 1.00 . A A . 56 ARG H 1 1
19 27461 1 1 56 ARG HA H -0.707 -8.667 7.581 1.00 . A A . 56 ARG HA 1 1
19 27462 1 1 56 ARG HB2 H -2.147 -6.105 8.196 1.00 . A A . 56 ARG HB2 1 1
19 27463 1 1 56 ARG HB3 H -1.946 -6.637 6.532 1.00 . A A . 56 ARG HB3 1 1
19 27464 1 1 56 ARG HD2 H -3.198 -7.365 9.770 1.00 . A A . 56 ARG HD2 1 1
19 27465 1 1 56 ARG HD3 H -4.554 -8.379 9.279 1.00 . A A . 56 ARG HD3 1 1
19 27466 1 1 56 ARG HE H -2.053 -9.725 9.010 1.00 . A A . 56 ARG HE 1 1
19 27467 1 1 56 ARG HG2 H -4.082 -7.363 7.290 1.00 . A A . 56 ARG HG2 1 1
19 27468 1 1 56 ARG HG3 H -3.042 -8.783 7.156 1.00 . A A . 56 ARG HG3 1 1
19 27469 1 1 56 ARG HH11 H -4.510 -8.796 11.295 1.00 . A A . 56 ARG HH11 1 1
19 27470 1 1 56 ARG HH12 H -4.162 -10.090 12.393 1.00 . A A . 56 ARG HH12 1 1
19 27471 1 1 56 ARG HH21 H -1.585 -11.432 10.449 1.00 . A A . 56 ARG HH21 1 1
19 27472 1 1 56 ARG HH22 H -2.498 -11.588 11.911 1.00 . A A . 56 ARG HH22 1 1
19 27473 1 1 56 ARG N N -0.529 -7.676 9.383 1.00 . A A . 56 ARG N 1 1
19 27474 1 1 56 ARG NE N -2.765 -9.391 9.594 1.00 . A A . 56 ARG NE 1 1
19 27475 1 1 56 ARG NH1 N -3.975 -9.604 11.539 1.00 . A A . 56 ARG NH1 1 1
19 27476 1 1 56 ARG NH2 N -2.308 -11.106 11.057 1.00 . A A . 56 ARG NH2 1 1
19 27477 1 1 56 ARG O O 0.980 -7.344 6.231 1.00 . A A . 56 ARG O 1 1
19 27478 1 1 57 LEU C C 3.320 -5.379 8.075 1.00 . A A . 57 LEU C 1 1
19 27479 1 1 57 LEU CA C 2.018 -5.035 7.359 1.00 . A A . 57 LEU CA 1 1
19 27480 1 1 57 LEU CB C 1.723 -3.541 7.503 1.00 . A A . 57 LEU CB 1 1
19 27481 1 1 57 LEU CD1 C 0.148 -1.617 7.188 1.00 . A A . 57 LEU CD1 1 1
19 27482 1 1 57 LEU CD2 C 0.802 -3.027 5.228 1.00 . A A . 57 LEU CD2 1 1
19 27483 1 1 57 LEU CG C 0.517 -3.017 6.723 1.00 . A A . 57 LEU CG 1 1
19 27484 1 1 57 LEU H H 0.472 -5.533 8.714 1.00 . A A . 57 LEU H 1 1
19 27485 1 1 57 LEU HA H 2.124 -5.273 6.311 1.00 . A A . 57 LEU HA 1 1
19 27486 1 1 57 LEU HB2 H 1.555 -3.336 8.549 1.00 . A A . 57 LEU HB2 1 1
19 27487 1 1 57 LEU HB3 H 2.596 -2.998 7.168 1.00 . A A . 57 LEU HB3 1 1
19 27488 1 1 57 LEU HD11 H 0.214 -0.932 6.356 1.00 . A A . 57 LEU HD11 1 1
19 27489 1 1 57 LEU HD12 H 0.829 -1.305 7.966 1.00 . A A . 57 LEU HD12 1 1
19 27490 1 1 57 LEU HD13 H -0.861 -1.620 7.574 1.00 . A A . 57 LEU HD13 1 1
19 27491 1 1 57 LEU HD21 H 0.236 -2.242 4.749 1.00 . A A . 57 LEU HD21 1 1
19 27492 1 1 57 LEU HD22 H 0.515 -3.982 4.813 1.00 . A A . 57 LEU HD22 1 1
19 27493 1 1 57 LEU HD23 H 1.857 -2.863 5.062 1.00 . A A . 57 LEU HD23 1 1
19 27494 1 1 57 LEU HG H -0.331 -3.663 6.907 1.00 . A A . 57 LEU HG 1 1
19 27495 1 1 57 LEU N N 0.910 -5.822 7.887 1.00 . A A . 57 LEU N 1 1
19 27496 1 1 57 LEU O O 3.421 -5.249 9.295 1.00 . A A . 57 LEU O 1 1
19 27497 1 1 58 GLU C C 6.747 -5.599 7.032 1.00 . A A . 58 GLU C 1 1
19 27498 1 1 58 GLU CA C 5.610 -6.177 7.871 1.00 . A A . 58 GLU CA 1 1
19 27499 1 1 58 GLU CB C 5.748 -7.698 7.957 1.00 . A A . 58 GLU CB 1 1
19 27500 1 1 58 GLU CD C 5.251 -9.709 9.402 1.00 . A A . 58 GLU CD 1 1
19 27501 1 1 58 GLU CG C 4.787 -8.341 8.942 1.00 . A A . 58 GLU CG 1 1
19 27502 1 1 58 GLU H H 4.173 -5.898 6.342 1.00 . A A . 58 GLU H 1 1
19 27503 1 1 58 GLU HA H 5.667 -5.763 8.866 1.00 . A A . 58 GLU HA 1 1
19 27504 1 1 58 GLU HB2 H 5.566 -8.120 6.980 1.00 . A A . 58 GLU HB2 1 1
19 27505 1 1 58 GLU HB3 H 6.756 -7.939 8.260 1.00 . A A . 58 GLU HB3 1 1
19 27506 1 1 58 GLU HG2 H 4.694 -7.700 9.806 1.00 . A A . 58 GLU HG2 1 1
19 27507 1 1 58 GLU HG3 H 3.822 -8.446 8.468 1.00 . A A . 58 GLU HG3 1 1
19 27508 1 1 58 GLU N N 4.314 -5.816 7.308 1.00 . A A . 58 GLU N 1 1
19 27509 1 1 58 GLU O O 6.584 -5.338 5.840 1.00 . A A . 58 GLU O 1 1
19 27510 1 1 58 GLU OE1 O 6.423 -9.830 9.817 1.00 . A A . 58 GLU OE1 1 1
19 27511 1 1 58 GLU OE2 O 4.442 -10.659 9.348 1.00 . A A . 58 GLU OE2 1 1
19 27512 1 1 59 VAL C C 9.463 -5.728 5.793 1.00 . A A . 59 VAL C 1 1
19 27513 1 1 59 VAL CA C 9.064 -4.855 6.978 1.00 . A A . 59 VAL CA 1 1
19 27514 1 1 59 VAL CB C 10.267 -4.723 7.932 1.00 . A A . 59 VAL CB 1 1
19 27515 1 1 59 VAL CG1 C 11.457 -4.111 7.209 1.00 . A A . 59 VAL CG1 1 1
19 27516 1 1 59 VAL CG2 C 9.890 -3.896 9.152 1.00 . A A . 59 VAL CG2 1 1
19 27517 1 1 59 VAL H H 7.968 -5.629 8.615 1.00 . A A . 59 VAL H 1 1
19 27518 1 1 59 VAL HA H 8.808 -3.870 6.617 1.00 . A A . 59 VAL HA 1 1
19 27519 1 1 59 VAL HB H 10.546 -5.712 8.266 1.00 . A A . 59 VAL HB 1 1
19 27520 1 1 59 VAL HG11 H 11.702 -3.161 7.660 1.00 . A A . 59 VAL HG11 1 1
19 27521 1 1 59 VAL HG12 H 12.305 -4.776 7.284 1.00 . A A . 59 VAL HG12 1 1
19 27522 1 1 59 VAL HG13 H 11.208 -3.961 6.169 1.00 . A A . 59 VAL HG13 1 1
19 27523 1 1 59 VAL HG21 H 8.830 -3.988 9.335 1.00 . A A . 59 VAL HG21 1 1
19 27524 1 1 59 VAL HG22 H 10.437 -4.253 10.012 1.00 . A A . 59 VAL HG22 1 1
19 27525 1 1 59 VAL HG23 H 10.136 -2.859 8.974 1.00 . A A . 59 VAL HG23 1 1
19 27526 1 1 59 VAL N N 7.900 -5.401 7.665 1.00 . A A . 59 VAL N 1 1
19 27527 1 1 59 VAL O O 9.893 -6.867 5.965 1.00 . A A . 59 VAL O 1 1
19 27528 1 1 60 GLY C C 8.497 -6.076 2.441 1.00 . A A . 60 GLY C 1 1
19 27529 1 1 60 GLY CA C 9.667 -5.926 3.392 1.00 . A A . 60 GLY CA 1 1
19 27530 1 1 60 GLY H H 8.969 -4.270 4.513 1.00 . A A . 60 GLY H 1 1
19 27531 1 1 60 GLY HA2 H 10.467 -5.410 2.883 1.00 . A A . 60 GLY HA2 1 1
19 27532 1 1 60 GLY HA3 H 10.011 -6.909 3.680 1.00 . A A . 60 GLY HA3 1 1
19 27533 1 1 60 GLY N N 9.317 -5.183 4.589 1.00 . A A . 60 GLY N 1 1
19 27534 1 1 60 GLY O O 8.677 -6.103 1.223 1.00 . A A . 60 GLY O 1 1
19 27535 1 1 61 ASP C C 6.111 -5.373 0.997 1.00 . A A . 61 ASP C 1 1
19 27536 1 1 61 ASP CA C 6.089 -6.326 2.188 1.00 . A A . 61 ASP CA 1 1
19 27537 1 1 61 ASP CB C 4.844 -6.070 3.039 1.00 . A A . 61 ASP CB 1 1
19 27538 1 1 61 ASP CG C 4.381 -7.311 3.776 1.00 . A A . 61 ASP CG 1 1
19 27539 1 1 61 ASP H H 7.215 -6.148 3.973 1.00 . A A . 61 ASP H 1 1
19 27540 1 1 61 ASP HA H 6.060 -7.341 1.821 1.00 . A A . 61 ASP HA 1 1
19 27541 1 1 61 ASP HB2 H 5.065 -5.303 3.767 1.00 . A A . 61 ASP HB2 1 1
19 27542 1 1 61 ASP HB3 H 4.042 -5.733 2.399 1.00 . A A . 61 ASP HB3 1 1
19 27543 1 1 61 ASP N N 7.294 -6.177 2.996 1.00 . A A . 61 ASP N 1 1
19 27544 1 1 61 ASP O O 6.678 -4.282 1.072 1.00 . A A . 61 ASP O 1 1
19 27545 1 1 61 ASP OD1 O 5.147 -7.820 4.622 1.00 . A A . 61 ASP OD1 1 1
19 27546 1 1 61 ASP OD2 O 3.252 -7.773 3.509 1.00 . A A . 61 ASP OD2 1 1
19 27547 1 1 62 LEU C C 4.050 -4.387 -1.510 1.00 . A A . 62 LEU C 1 1
19 27548 1 1 62 LEU CA C 5.442 -4.977 -1.309 1.00 . A A . 62 LEU CA 1 1
19 27549 1 1 62 LEU CB C 5.834 -5.813 -2.529 1.00 . A A . 62 LEU CB 1 1
19 27550 1 1 62 LEU CD1 C 6.967 -7.898 -3.337 1.00 . A A . 62 LEU CD1 1 1
19 27551 1 1 62 LEU CD2 C 8.336 -5.976 -2.505 1.00 . A A . 62 LEU CD2 1 1
19 27552 1 1 62 LEU CG C 7.032 -6.745 -2.346 1.00 . A A . 62 LEU CG 1 1
19 27553 1 1 62 LEU H H 5.059 -6.671 -0.100 1.00 . A A . 62 LEU H 1 1
19 27554 1 1 62 LEU HA H 6.149 -4.170 -1.194 1.00 . A A . 62 LEU HA 1 1
19 27555 1 1 62 LEU HB2 H 4.984 -6.418 -2.803 1.00 . A A . 62 LEU HB2 1 1
19 27556 1 1 62 LEU HB3 H 6.064 -5.131 -3.336 1.00 . A A . 62 LEU HB3 1 1
19 27557 1 1 62 LEU HD11 H 7.217 -7.539 -4.324 1.00 . A A . 62 LEU HD11 1 1
19 27558 1 1 62 LEU HD12 H 5.969 -8.309 -3.345 1.00 . A A . 62 LEU HD12 1 1
19 27559 1 1 62 LEU HD13 H 7.670 -8.664 -3.043 1.00 . A A . 62 LEU HD13 1 1
19 27560 1 1 62 LEU HD21 H 8.962 -6.149 -1.643 1.00 . A A . 62 LEU HD21 1 1
19 27561 1 1 62 LEU HD22 H 8.122 -4.920 -2.589 1.00 . A A . 62 LEU HD22 1 1
19 27562 1 1 62 LEU HD23 H 8.846 -6.313 -3.395 1.00 . A A . 62 LEU HD23 1 1
19 27563 1 1 62 LEU HG H 7.008 -7.162 -1.349 1.00 . A A . 62 LEU HG 1 1
19 27564 1 1 62 LEU N N 5.492 -5.793 -0.101 1.00 . A A . 62 LEU N 1 1
19 27565 1 1 62 LEU O O 3.043 -5.080 -1.363 1.00 . A A . 62 LEU O 1 1
19 27566 1 1 63 VAL C C 2.415 -2.323 -3.561 1.00 . A A . 63 VAL C 1 1
19 27567 1 1 63 VAL CA C 2.732 -2.419 -2.072 1.00 . A A . 63 VAL CA 1 1
19 27568 1 1 63 VAL CB C 2.744 -1.002 -1.469 1.00 . A A . 63 VAL CB 1 1
19 27569 1 1 63 VAL CG1 C 1.324 -0.495 -1.267 1.00 . A A . 63 VAL CG1 1 1
19 27570 1 1 63 VAL CG2 C 3.515 -0.988 -0.158 1.00 . A A . 63 VAL CG2 1 1
19 27571 1 1 63 VAL H H 4.837 -2.602 -1.950 1.00 . A A . 63 VAL H 1 1
19 27572 1 1 63 VAL HA H 1.955 -2.989 -1.584 1.00 . A A . 63 VAL HA 1 1
19 27573 1 1 63 VAL HB H 3.243 -0.341 -2.163 1.00 . A A . 63 VAL HB 1 1
19 27574 1 1 63 VAL HG11 H 0.674 -0.944 -2.004 1.00 . A A . 63 VAL HG11 1 1
19 27575 1 1 63 VAL HG12 H 0.984 -0.760 -0.277 1.00 . A A . 63 VAL HG12 1 1
19 27576 1 1 63 VAL HG13 H 1.306 0.579 -1.379 1.00 . A A . 63 VAL HG13 1 1
19 27577 1 1 63 VAL HG21 H 2.901 -0.550 0.615 1.00 . A A . 63 VAL HG21 1 1
19 27578 1 1 63 VAL HG22 H 3.775 -1.999 0.118 1.00 . A A . 63 VAL HG22 1 1
19 27579 1 1 63 VAL HG23 H 4.416 -0.405 -0.276 1.00 . A A . 63 VAL HG23 1 1
19 27580 1 1 63 VAL N N 4.000 -3.102 -1.848 1.00 . A A . 63 VAL N 1 1
19 27581 1 1 63 VAL O O 3.205 -1.792 -4.342 1.00 . A A . 63 VAL O 1 1
19 27582 1 1 64 LEU C C -0.190 -1.705 -5.580 1.00 . A A . 64 LEU C 1 1
19 27583 1 1 64 LEU CA C 0.831 -2.813 -5.342 1.00 . A A . 64 LEU CA 1 1
19 27584 1 1 64 LEU CB C 0.236 -4.165 -5.742 1.00 . A A . 64 LEU CB 1 1
19 27585 1 1 64 LEU CD1 C 0.573 -6.541 -6.467 1.00 . A A . 64 LEU CD1 1 1
19 27586 1 1 64 LEU CD2 C 2.498 -4.944 -6.491 1.00 . A A . 64 LEU CD2 1 1
19 27587 1 1 64 LEU CG C 1.211 -5.342 -5.783 1.00 . A A . 64 LEU CG 1 1
19 27588 1 1 64 LEU H H 0.667 -3.250 -3.278 1.00 . A A . 64 LEU H 1 1
19 27589 1 1 64 LEU HA H 1.703 -2.619 -5.949 1.00 . A A . 64 LEU HA 1 1
19 27590 1 1 64 LEU HB2 H -0.543 -4.405 -5.034 1.00 . A A . 64 LEU HB2 1 1
19 27591 1 1 64 LEU HB3 H -0.196 -4.057 -6.727 1.00 . A A . 64 LEU HB3 1 1
19 27592 1 1 64 LEU HD11 H 0.407 -6.314 -7.509 1.00 . A A . 64 LEU HD11 1 1
19 27593 1 1 64 LEU HD12 H -0.371 -6.765 -5.992 1.00 . A A . 64 LEU HD12 1 1
19 27594 1 1 64 LEU HD13 H 1.229 -7.394 -6.383 1.00 . A A . 64 LEU HD13 1 1
19 27595 1 1 64 LEU HD21 H 3.159 -4.457 -5.790 1.00 . A A . 64 LEU HD21 1 1
19 27596 1 1 64 LEU HD22 H 2.268 -4.265 -7.300 1.00 . A A . 64 LEU HD22 1 1
19 27597 1 1 64 LEU HD23 H 2.979 -5.826 -6.887 1.00 . A A . 64 LEU HD23 1 1
19 27598 1 1 64 LEU HG H 1.461 -5.629 -4.771 1.00 . A A . 64 LEU HG 1 1
19 27599 1 1 64 LEU N N 1.254 -2.840 -3.947 1.00 . A A . 64 LEU N 1 1
19 27600 1 1 64 LEU O O -0.254 -1.128 -6.666 1.00 . A A . 64 LEU O 1 1
19 27601 1 1 65 HIS C C -2.322 0.207 -3.278 1.00 . A A . 65 HIS C 1 1
19 27602 1 1 65 HIS CA C -2.002 -0.369 -4.654 1.00 . A A . 65 HIS CA 1 1
19 27603 1 1 65 HIS CB C -3.274 -0.926 -5.294 1.00 . A A . 65 HIS CB 1 1
19 27604 1 1 65 HIS CD2 C -3.113 -3.011 -6.829 1.00 . A A . 65 HIS CD2 1 1
19 27605 1 1 65 HIS CE1 C -2.486 -2.004 -8.673 1.00 . A A . 65 HIS CE1 1 1
19 27606 1 1 65 HIS CG C -3.024 -1.688 -6.560 1.00 . A A . 65 HIS CG 1 1
19 27607 1 1 65 HIS H H -0.887 -1.906 -3.717 1.00 . A A . 65 HIS H 1 1
19 27608 1 1 65 HIS HA H -1.611 0.419 -5.278 1.00 . A A . 65 HIS HA 1 1
19 27609 1 1 65 HIS HB2 H -3.758 -1.594 -4.597 1.00 . A A . 65 HIS HB2 1 1
19 27610 1 1 65 HIS HB3 H -3.942 -0.108 -5.525 1.00 . A A . 65 HIS HB3 1 1
19 27611 1 1 65 HIS HD1 H -2.475 -0.125 -7.863 1.00 . A A . 65 HIS HD1 1 1
19 27612 1 1 65 HIS HD2 H -3.398 -3.789 -6.135 1.00 . A A . 65 HIS HD2 1 1
19 27613 1 1 65 HIS HE1 H -2.186 -1.824 -9.694 1.00 . A A . 65 HIS HE1 1 1
19 27614 1 1 65 HIS HE2 H -2.832 -4.022 -8.648 1.00 . A A . 65 HIS HE2 1 1
19 27615 1 1 65 HIS N N -0.986 -1.411 -4.557 1.00 . A A . 65 HIS N 1 1
19 27616 1 1 65 HIS ND1 N -2.628 -1.085 -7.735 1.00 . A A . 65 HIS ND1 1 1
19 27617 1 1 65 HIS NE2 N -2.774 -3.182 -8.149 1.00 . A A . 65 HIS NE2 1 1
19 27618 1 1 65 HIS O O -1.945 -0.361 -2.253 1.00 . A A . 65 HIS O 1 1
19 27619 1 1 66 ILE C C -4.698 2.760 -2.161 1.00 . A A . 66 ILE C 1 1
19 27620 1 1 66 ILE CA C -3.389 1.991 -2.013 1.00 . A A . 66 ILE CA 1 1
19 27621 1 1 66 ILE CB C -2.290 2.958 -1.536 1.00 . A A . 66 ILE CB 1 1
19 27622 1 1 66 ILE CD1 C 0.149 3.069 -0.815 1.00 . A A . 66 ILE CD1 1 1
19 27623 1 1 66 ILE CG1 C -1.031 2.181 -1.146 1.00 . A A . 66 ILE CG1 1 1
19 27624 1 1 66 ILE CG2 C -2.789 3.791 -0.365 1.00 . A A . 66 ILE CG2 1 1
19 27625 1 1 66 ILE H H -3.291 1.743 -4.113 1.00 . A A . 66 ILE H 1 1
19 27626 1 1 66 ILE HA H -3.517 1.224 -1.263 1.00 . A A . 66 ILE HA 1 1
19 27627 1 1 66 ILE HB H -2.054 3.628 -2.348 1.00 . A A . 66 ILE HB 1 1
19 27628 1 1 66 ILE HD11 H 0.574 2.765 0.130 1.00 . A A . 66 ILE HD11 1 1
19 27629 1 1 66 ILE HD12 H 0.894 2.982 -1.591 1.00 . A A . 66 ILE HD12 1 1
19 27630 1 1 66 ILE HD13 H -0.182 4.095 -0.747 1.00 . A A . 66 ILE HD13 1 1
19 27631 1 1 66 ILE HG12 H -1.243 1.575 -0.280 1.00 . A A . 66 ILE HG12 1 1
19 27632 1 1 66 ILE HG13 H -0.744 1.540 -1.967 1.00 . A A . 66 ILE HG13 1 1
19 27633 1 1 66 ILE HG21 H -2.085 3.722 0.452 1.00 . A A . 66 ILE HG21 1 1
19 27634 1 1 66 ILE HG22 H -2.883 4.822 -0.671 1.00 . A A . 66 ILE HG22 1 1
19 27635 1 1 66 ILE HG23 H -3.751 3.421 -0.044 1.00 . A A . 66 ILE HG23 1 1
19 27636 1 1 66 ILE N N -3.019 1.339 -3.263 1.00 . A A . 66 ILE N 1 1
19 27637 1 1 66 ILE O O -4.850 3.577 -3.068 1.00 . A A . 66 ILE O 1 1
19 27638 1 1 67 ASN C C -7.642 2.918 -2.622 1.00 . A A . 67 ASN C 1 1
19 27639 1 1 67 ASN CA C -6.936 3.160 -1.292 1.00 . A A . 67 ASN CA 1 1
19 27640 1 1 67 ASN CB C -6.765 4.662 -1.058 1.00 . A A . 67 ASN CB 1 1
19 27641 1 1 67 ASN CG C -5.915 4.965 0.161 1.00 . A A . 67 ASN CG 1 1
19 27642 1 1 67 ASN H H -5.459 1.830 -0.563 1.00 . A A . 67 ASN H 1 1
19 27643 1 1 67 ASN HA H -7.539 2.748 -0.497 1.00 . A A . 67 ASN HA 1 1
19 27644 1 1 67 ASN HB2 H -6.289 5.103 -1.923 1.00 . A A . 67 ASN HB2 1 1
19 27645 1 1 67 ASN HB3 H -7.736 5.112 -0.918 1.00 . A A . 67 ASN HB3 1 1
19 27646 1 1 67 ASN HD21 H -7.062 3.789 1.282 1.00 . A A . 67 ASN HD21 1 1
19 27647 1 1 67 ASN HD22 H -5.746 4.555 2.099 1.00 . A A . 67 ASN HD22 1 1
19 27648 1 1 67 ASN N N -5.640 2.492 -1.262 1.00 . A A . 67 ASN N 1 1
19 27649 1 1 67 ASN ND2 N -6.277 4.377 1.295 1.00 . A A . 67 ASN ND2 1 1
19 27650 1 1 67 ASN O O -8.338 3.793 -3.136 1.00 . A A . 67 ASN O 1 1
19 27651 1 1 67 ASN OD1 O -4.944 5.718 0.083 1.00 . A A . 67 ASN OD1 1 1
19 27652 1 1 68 GLY C C -7.522 2.189 -5.597 1.00 . A A . 68 GLY C 1 1
19 27653 1 1 68 GLY CA C -8.084 1.387 -4.441 1.00 . A A . 68 GLY CA 1 1
19 27654 1 1 68 GLY H H -6.893 1.064 -2.721 1.00 . A A . 68 GLY H 1 1
19 27655 1 1 68 GLY HA2 H -7.932 0.336 -4.637 1.00 . A A . 68 GLY HA2 1 1
19 27656 1 1 68 GLY HA3 H -9.145 1.579 -4.367 1.00 . A A . 68 GLY HA3 1 1
19 27657 1 1 68 GLY N N -7.458 1.723 -3.175 1.00 . A A . 68 GLY N 1 1
19 27658 1 1 68 GLY O O -8.121 2.246 -6.670 1.00 . A A . 68 GLY O 1 1
19 27659 1 1 69 GLU C C -4.574 2.854 -7.057 1.00 . A A . 69 GLU C 1 1
19 27660 1 1 69 GLU CA C -5.726 3.617 -6.411 1.00 . A A . 69 GLU CA 1 1
19 27661 1 1 69 GLU CB C -5.214 4.931 -5.819 1.00 . A A . 69 GLU CB 1 1
19 27662 1 1 69 GLU CD C -7.116 6.532 -6.269 1.00 . A A . 69 GLU CD 1 1
19 27663 1 1 69 GLU CG C -6.309 5.796 -5.217 1.00 . A A . 69 GLU CG 1 1
19 27664 1 1 69 GLU H H -5.938 2.728 -4.501 1.00 . A A . 69 GLU H 1 1
19 27665 1 1 69 GLU HA H -6.465 3.836 -7.166 1.00 . A A . 69 GLU HA 1 1
19 27666 1 1 69 GLU HB2 H -4.494 4.708 -5.046 1.00 . A A . 69 GLU HB2 1 1
19 27667 1 1 69 GLU HB3 H -4.727 5.497 -6.599 1.00 . A A . 69 GLU HB3 1 1
19 27668 1 1 69 GLU HG2 H -6.977 5.165 -4.650 1.00 . A A . 69 GLU HG2 1 1
19 27669 1 1 69 GLU HG3 H -5.856 6.522 -4.559 1.00 . A A . 69 GLU HG3 1 1
19 27670 1 1 69 GLU N N -6.368 2.812 -5.378 1.00 . A A . 69 GLU N 1 1
19 27671 1 1 69 GLU O O -4.113 1.841 -6.531 1.00 . A A . 69 GLU O 1 1
19 27672 1 1 69 GLU OE1 O -6.565 7.458 -6.899 1.00 . A A . 69 GLU OE1 1 1
19 27673 1 1 69 GLU OE2 O -8.299 6.181 -6.462 1.00 . A A . 69 GLU OE2 1 1
19 27674 1 1 70 SER C C -1.705 3.449 -8.679 1.00 . A A . 70 SER C 1 1
19 27675 1 1 70 SER CA C -3.018 2.711 -8.924 1.00 . A A . 70 SER CA 1 1
19 27676 1 1 70 SER CB C -3.322 2.672 -10.423 1.00 . A A . 70 SER CB 1 1
19 27677 1 1 70 SER H H -4.523 4.158 -8.572 1.00 . A A . 70 SER H 1 1
19 27678 1 1 70 SER HA H -2.923 1.700 -8.558 1.00 . A A . 70 SER HA 1 1
19 27679 1 1 70 SER HB2 H -3.919 3.530 -10.690 1.00 . A A . 70 SER HB2 1 1
19 27680 1 1 70 SER HB3 H -2.394 2.693 -10.976 1.00 . A A . 70 SER HB3 1 1
19 27681 1 1 70 SER HG H -4.150 1.460 -11.721 1.00 . A A . 70 SER HG 1 1
19 27682 1 1 70 SER N N -4.114 3.348 -8.202 1.00 . A A . 70 SER N 1 1
19 27683 1 1 70 SER O O -1.505 4.563 -9.163 1.00 . A A . 70 SER O 1 1
19 27684 1 1 70 SER OG O -4.032 1.496 -10.769 1.00 . A A . 70 SER OG 1 1
19 27685 1 1 71 THR C C 1.419 3.350 -8.811 1.00 . A A . 71 THR C 1 1
19 27686 1 1 71 THR CA C 0.482 3.413 -7.611 1.00 . A A . 71 THR CA 1 1
19 27687 1 1 71 THR CB C 1.150 2.710 -6.414 1.00 . A A . 71 THR CB 1 1
19 27688 1 1 71 THR CG2 C 1.369 1.234 -6.708 1.00 . A A . 71 THR CG2 1 1
19 27689 1 1 71 THR H H -1.030 1.932 -7.566 1.00 . A A . 71 THR H 1 1
19 27690 1 1 71 THR HA H 0.318 4.448 -7.348 1.00 . A A . 71 THR HA 1 1
19 27691 1 1 71 THR HB H 0.500 2.799 -5.556 1.00 . A A . 71 THR HB 1 1
19 27692 1 1 71 THR HG1 H 3.121 2.746 -6.367 1.00 . A A . 71 THR HG1 1 1
19 27693 1 1 71 THR HG21 H 2.269 1.112 -7.292 1.00 . A A . 71 THR HG21 1 1
19 27694 1 1 71 THR HG22 H 0.526 0.848 -7.261 1.00 . A A . 71 THR HG22 1 1
19 27695 1 1 71 THR HG23 H 1.468 0.693 -5.779 1.00 . A A . 71 THR HG23 1 1
19 27696 1 1 71 THR N N -0.812 2.818 -7.923 1.00 . A A . 71 THR N 1 1
19 27697 1 1 71 THR O O 2.579 3.753 -8.725 1.00 . A A . 71 THR O 1 1
19 27698 1 1 71 THR OG1 O 2.404 3.334 -6.117 1.00 . A A . 71 THR OG1 1 1
19 27699 1 1 72 GLN C C 2.288 4.079 -11.545 1.00 . A A . 72 GLN C 1 1
19 27700 1 1 72 GLN CA C 1.703 2.728 -11.147 1.00 . A A . 72 GLN CA 1 1
19 27701 1 1 72 GLN CB C 0.848 2.173 -12.287 1.00 . A A . 72 GLN CB 1 1
19 27702 1 1 72 GLN CD C -1.125 2.544 -13.822 1.00 . A A . 72 GLN CD 1 1
19 27703 1 1 72 GLN CG C -0.167 3.168 -12.827 1.00 . A A . 72 GLN CG 1 1
19 27704 1 1 72 GLN H H -0.022 2.539 -9.934 1.00 . A A . 72 GLN H 1 1
19 27705 1 1 72 GLN HA H 2.513 2.043 -10.950 1.00 . A A . 72 GLN HA 1 1
19 27706 1 1 72 GLN HB2 H 1.497 1.878 -13.098 1.00 . A A . 72 GLN HB2 1 1
19 27707 1 1 72 GLN HB3 H 0.313 1.305 -11.931 1.00 . A A . 72 GLN HB3 1 1
19 27708 1 1 72 GLN HE21 H -2.637 3.583 -13.056 1.00 . A A . 72 GLN HE21 1 1
19 27709 1 1 72 GLN HE22 H -3.034 2.539 -14.374 1.00 . A A . 72 GLN HE22 1 1
19 27710 1 1 72 GLN HG2 H -0.739 3.564 -12.000 1.00 . A A . 72 GLN HG2 1 1
19 27711 1 1 72 GLN HG3 H 0.363 3.973 -13.315 1.00 . A A . 72 GLN HG3 1 1
19 27712 1 1 72 GLN N N 0.909 2.843 -9.929 1.00 . A A . 72 GLN N 1 1
19 27713 1 1 72 GLN NE2 N -2.394 2.926 -13.742 1.00 . A A . 72 GLN NE2 1 1
19 27714 1 1 72 GLN O O 3.353 4.149 -12.156 1.00 . A A . 72 GLN O 1 1
19 27715 1 1 72 GLN OE1 O -0.729 1.726 -14.653 1.00 . A A . 72 GLN OE1 1 1
19 27716 1 1 73 GLY C C 2.050 7.411 -10.324 1.00 . A A . 73 GLY C 1 1
19 27717 1 1 73 GLY CA C 2.048 6.485 -11.524 1.00 . A A . 73 GLY CA 1 1
19 27718 1 1 73 GLY H H 0.740 5.034 -10.708 1.00 . A A . 73 GLY H 1 1
19 27719 1 1 73 GLY HA2 H 3.052 6.418 -11.916 1.00 . A A . 73 GLY HA2 1 1
19 27720 1 1 73 GLY HA3 H 1.403 6.901 -12.284 1.00 . A A . 73 GLY HA3 1 1
19 27721 1 1 73 GLY N N 1.583 5.150 -11.194 1.00 . A A . 73 GLY N 1 1
19 27722 1 1 73 GLY O O 1.974 8.631 -10.472 1.00 . A A . 73 GLY O 1 1
19 27723 1 1 74 LEU C C 3.455 7.415 -7.140 1.00 . A A . 74 LEU C 1 1
19 27724 1 1 74 LEU CA C 2.147 7.613 -7.900 1.00 . A A . 74 LEU CA 1 1
19 27725 1 1 74 LEU CB C 0.965 7.220 -7.013 1.00 . A A . 74 LEU CB 1 1
19 27726 1 1 74 LEU CD1 C -1.468 6.672 -6.757 1.00 . A A . 74 LEU CD1 1 1
19 27727 1 1 74 LEU CD2 C -0.777 8.723 -8.009 1.00 . A A . 74 LEU CD2 1 1
19 27728 1 1 74 LEU CG C -0.416 7.285 -7.668 1.00 . A A . 74 LEU CG 1 1
19 27729 1 1 74 LEU H H 2.196 5.855 -9.077 1.00 . A A . 74 LEU H 1 1
19 27730 1 1 74 LEU HA H 2.055 8.655 -8.168 1.00 . A A . 74 LEU HA 1 1
19 27731 1 1 74 LEU HB2 H 1.125 6.206 -6.679 1.00 . A A . 74 LEU HB2 1 1
19 27732 1 1 74 LEU HB3 H 0.958 7.882 -6.159 1.00 . A A . 74 LEU HB3 1 1
19 27733 1 1 74 LEU HD11 H -2.395 7.214 -6.861 1.00 . A A . 74 LEU HD11 1 1
19 27734 1 1 74 LEU HD12 H -1.132 6.726 -5.732 1.00 . A A . 74 LEU HD12 1 1
19 27735 1 1 74 LEU HD13 H -1.622 5.638 -7.031 1.00 . A A . 74 LEU HD13 1 1
19 27736 1 1 74 LEU HD21 H -1.447 9.114 -7.258 1.00 . A A . 74 LEU HD21 1 1
19 27737 1 1 74 LEU HD22 H -1.262 8.753 -8.974 1.00 . A A . 74 LEU HD22 1 1
19 27738 1 1 74 LEU HD23 H 0.121 9.322 -8.039 1.00 . A A . 74 LEU HD23 1 1
19 27739 1 1 74 LEU HG H -0.399 6.716 -8.587 1.00 . A A . 74 LEU HG 1 1
19 27740 1 1 74 LEU N N 2.137 6.832 -9.132 1.00 . A A . 74 LEU N 1 1
19 27741 1 1 74 LEU O O 3.761 6.313 -6.684 1.00 . A A . 74 LEU O 1 1
19 27742 1 1 75 THR C C 5.289 8.270 -4.799 1.00 . A A . 75 THR C 1 1
19 27743 1 1 75 THR CA C 5.498 8.437 -6.300 1.00 . A A . 75 THR CA 1 1
19 27744 1 1 75 THR CB C 6.335 9.705 -6.553 1.00 . A A . 75 THR CB 1 1
19 27745 1 1 75 THR CG2 C 6.968 9.670 -7.935 1.00 . A A . 75 THR CG2 1 1
19 27746 1 1 75 THR H H 3.926 9.342 -7.391 1.00 . A A . 75 THR H 1 1
19 27747 1 1 75 THR HA H 6.050 7.587 -6.674 1.00 . A A . 75 THR HA 1 1
19 27748 1 1 75 THR HB H 7.122 9.752 -5.813 1.00 . A A . 75 THR HB 1 1
19 27749 1 1 75 THR HG1 H 6.063 11.640 -6.284 1.00 . A A . 75 THR HG1 1 1
19 27750 1 1 75 THR HG21 H 7.962 10.091 -7.887 1.00 . A A . 75 THR HG21 1 1
19 27751 1 1 75 THR HG22 H 6.366 10.244 -8.622 1.00 . A A . 75 THR HG22 1 1
19 27752 1 1 75 THR HG23 H 7.028 8.647 -8.277 1.00 . A A . 75 THR HG23 1 1
19 27753 1 1 75 THR N N 4.224 8.492 -7.005 1.00 . A A . 75 THR N 1 1
19 27754 1 1 75 THR O O 4.156 8.174 -4.327 1.00 . A A . 75 THR O 1 1
19 27755 1 1 75 THR OG1 O 5.509 10.869 -6.431 1.00 . A A . 75 THR OG1 1 1
19 27756 1 1 76 HIS C C 5.350 9.084 -1.994 1.00 . A A . 76 HIS C 1 1
19 27757 1 1 76 HIS CA C 6.326 8.083 -2.604 1.00 . A A . 76 HIS CA 1 1
19 27758 1 1 76 HIS CB C 7.713 8.266 -1.990 1.00 . A A . 76 HIS CB 1 1
19 27759 1 1 76 HIS CD2 C 7.805 6.955 0.246 1.00 . A A . 76 HIS CD2 1 1
19 27760 1 1 76 HIS CE1 C 7.733 8.660 1.622 1.00 . A A . 76 HIS CE1 1 1
19 27761 1 1 76 HIS CG C 7.740 8.080 -0.504 1.00 . A A . 76 HIS CG 1 1
19 27762 1 1 76 HIS H H 7.263 8.319 -4.488 1.00 . A A . 76 HIS H 1 1
19 27763 1 1 76 HIS HA H 5.976 7.084 -2.392 1.00 . A A . 76 HIS HA 1 1
19 27764 1 1 76 HIS HB2 H 8.391 7.547 -2.426 1.00 . A A . 76 HIS HB2 1 1
19 27765 1 1 76 HIS HB3 H 8.067 9.264 -2.206 1.00 . A A . 76 HIS HB3 1 1
19 27766 1 1 76 HIS HD1 H 7.644 10.080 0.151 1.00 . A A . 76 HIS HD1 1 1
19 27767 1 1 76 HIS HD2 H 7.853 5.939 -0.122 1.00 . A A . 76 HIS HD2 1 1
19 27768 1 1 76 HIS HE1 H 7.713 9.252 2.525 1.00 . A A . 76 HIS HE1 1 1
19 27769 1 1 76 HIS HE2 H 7.925 6.749 2.333 1.00 . A A . 76 HIS HE2 1 1
19 27770 1 1 76 HIS N N 6.389 8.237 -4.053 1.00 . A A . 76 HIS N 1 1
19 27771 1 1 76 HIS ND1 N 7.695 9.130 0.388 1.00 . A A . 76 HIS ND1 1 1
19 27772 1 1 76 HIS NE2 N 7.800 7.342 1.563 1.00 . A A . 76 HIS NE2 1 1
19 27773 1 1 76 HIS O O 4.529 8.730 -1.148 1.00 . A A . 76 HIS O 1 1
19 27774 1 1 77 ALA C C 3.126 11.151 -2.350 1.00 . A A . 77 ALA C 1 1
19 27775 1 1 77 ALA CA C 4.571 11.389 -1.925 1.00 . A A . 77 ALA CA 1 1
19 27776 1 1 77 ALA CB C 5.049 12.750 -2.410 1.00 . A A . 77 ALA CB 1 1
19 27777 1 1 77 ALA H H 6.120 10.558 -3.103 1.00 . A A . 77 ALA H 1 1
19 27778 1 1 77 ALA HA H 4.624 11.380 -0.846 1.00 . A A . 77 ALA HA 1 1
19 27779 1 1 77 ALA HB1 H 5.214 13.396 -1.560 1.00 . A A . 77 ALA HB1 1 1
19 27780 1 1 77 ALA HB2 H 5.972 12.632 -2.958 1.00 . A A . 77 ALA HB2 1 1
19 27781 1 1 77 ALA HB3 H 4.300 13.185 -3.054 1.00 . A A . 77 ALA HB3 1 1
19 27782 1 1 77 ALA N N 5.446 10.337 -2.428 1.00 . A A . 77 ALA N 1 1
19 27783 1 1 77 ALA O O 2.206 11.262 -1.541 1.00 . A A . 77 ALA O 1 1
19 27784 1 1 78 GLN C C 0.917 9.442 -3.398 1.00 . A A . 78 GLN C 1 1
19 27785 1 1 78 GLN CA C 1.601 10.574 -4.157 1.00 . A A . 78 GLN CA 1 1
19 27786 1 1 78 GLN CB C 1.679 10.233 -5.646 1.00 . A A . 78 GLN CB 1 1
19 27787 1 1 78 GLN CD C 1.076 12.502 -6.579 1.00 . A A . 78 GLN CD 1 1
19 27788 1 1 78 GLN CG C 2.116 11.401 -6.516 1.00 . A A . 78 GLN CG 1 1
19 27789 1 1 78 GLN H H 3.709 10.754 -4.221 1.00 . A A . 78 GLN H 1 1
19 27790 1 1 78 GLN HA H 1.020 11.476 -4.034 1.00 . A A . 78 GLN HA 1 1
19 27791 1 1 78 GLN HB2 H 2.384 9.427 -5.782 1.00 . A A . 78 GLN HB2 1 1
19 27792 1 1 78 GLN HB3 H 0.704 9.908 -5.980 1.00 . A A . 78 GLN HB3 1 1
19 27793 1 1 78 GLN HE21 H 2.485 13.881 -6.318 1.00 . A A . 78 GLN HE21 1 1
19 27794 1 1 78 GLN HE22 H 0.872 14.477 -6.484 1.00 . A A . 78 GLN HE22 1 1
19 27795 1 1 78 GLN HG2 H 3.029 11.812 -6.112 1.00 . A A . 78 GLN HG2 1 1
19 27796 1 1 78 GLN HG3 H 2.297 11.038 -7.517 1.00 . A A . 78 GLN HG3 1 1
19 27797 1 1 78 GLN N N 2.935 10.826 -3.625 1.00 . A A . 78 GLN N 1 1
19 27798 1 1 78 GLN NE2 N 1.522 13.746 -6.446 1.00 . A A . 78 GLN NE2 1 1
19 27799 1 1 78 GLN O O -0.266 9.526 -3.072 1.00 . A A . 78 GLN O 1 1
19 27800 1 1 78 GLN OE1 O -0.115 12.238 -6.745 1.00 . A A . 78 GLN OE1 1 1
19 27801 1 1 79 ALA C C 0.719 7.619 -0.985 1.00 . A A . 79 ALA C 1 1
19 27802 1 1 79 ALA CA C 1.137 7.233 -2.401 1.00 . A A . 79 ALA CA 1 1
19 27803 1 1 79 ALA CB C 2.163 6.111 -2.363 1.00 . A A . 79 ALA CB 1 1
19 27804 1 1 79 ALA H H 2.607 8.373 -3.409 1.00 . A A . 79 ALA H 1 1
19 27805 1 1 79 ALA HA H 0.269 6.876 -2.936 1.00 . A A . 79 ALA HA 1 1
19 27806 1 1 79 ALA HB1 H 1.958 5.465 -1.521 1.00 . A A . 79 ALA HB1 1 1
19 27807 1 1 79 ALA HB2 H 2.106 5.540 -3.278 1.00 . A A . 79 ALA HB2 1 1
19 27808 1 1 79 ALA HB3 H 3.152 6.531 -2.262 1.00 . A A . 79 ALA HB3 1 1
19 27809 1 1 79 ALA N N 1.670 8.382 -3.122 1.00 . A A . 79 ALA N 1 1
19 27810 1 1 79 ALA O O -0.409 7.359 -0.567 1.00 . A A . 79 ALA O 1 1
19 27811 1 1 80 VAL C C 0.157 9.591 1.176 1.00 . A A . 80 VAL C 1 1
19 27812 1 1 80 VAL CA C 1.365 8.662 1.117 1.00 . A A . 80 VAL CA 1 1
19 27813 1 1 80 VAL CB C 2.580 9.377 1.737 1.00 . A A . 80 VAL CB 1 1
19 27814 1 1 80 VAL CG1 C 2.214 9.982 3.084 1.00 . A A . 80 VAL CG1 1 1
19 27815 1 1 80 VAL CG2 C 3.750 8.416 1.875 1.00 . A A . 80 VAL CG2 1 1
19 27816 1 1 80 VAL H H 2.519 8.419 -0.640 1.00 . A A . 80 VAL H 1 1
19 27817 1 1 80 VAL HA H 1.156 7.779 1.704 1.00 . A A . 80 VAL HA 1 1
19 27818 1 1 80 VAL HB H 2.875 10.179 1.076 1.00 . A A . 80 VAL HB 1 1
19 27819 1 1 80 VAL HG11 H 1.962 11.024 2.954 1.00 . A A . 80 VAL HG11 1 1
19 27820 1 1 80 VAL HG12 H 1.367 9.454 3.498 1.00 . A A . 80 VAL HG12 1 1
19 27821 1 1 80 VAL HG13 H 3.055 9.898 3.756 1.00 . A A . 80 VAL HG13 1 1
19 27822 1 1 80 VAL HG21 H 4.587 8.930 2.325 1.00 . A A . 80 VAL HG21 1 1
19 27823 1 1 80 VAL HG22 H 3.462 7.584 2.500 1.00 . A A . 80 VAL HG22 1 1
19 27824 1 1 80 VAL HG23 H 4.034 8.051 0.899 1.00 . A A . 80 VAL HG23 1 1
19 27825 1 1 80 VAL N N 1.637 8.240 -0.251 1.00 . A A . 80 VAL N 1 1
19 27826 1 1 80 VAL O O -0.682 9.477 2.068 1.00 . A A . 80 VAL O 1 1
19 27827 1 1 81 GLU C C -2.369 10.731 0.122 1.00 . A A . 81 GLU C 1 1
19 27828 1 1 81 GLU CA C -1.028 11.458 0.161 1.00 . A A . 81 GLU CA 1 1
19 27829 1 1 81 GLU CB C -0.891 12.363 -1.065 1.00 . A A . 81 GLU CB 1 1
19 27830 1 1 81 GLU CD C -0.563 14.716 -0.207 1.00 . A A . 81 GLU CD 1 1
19 27831 1 1 81 GLU CG C -1.508 13.739 -0.879 1.00 . A A . 81 GLU CG 1 1
19 27832 1 1 81 GLU H H 0.778 10.550 -0.466 1.00 . A A . 81 GLU H 1 1
19 27833 1 1 81 GLU HA H -0.989 12.067 1.052 1.00 . A A . 81 GLU HA 1 1
19 27834 1 1 81 GLU HB2 H 0.158 12.489 -1.289 1.00 . A A . 81 GLU HB2 1 1
19 27835 1 1 81 GLU HB3 H -1.374 11.886 -1.905 1.00 . A A . 81 GLU HB3 1 1
19 27836 1 1 81 GLU HG2 H -1.778 14.132 -1.848 1.00 . A A . 81 GLU HG2 1 1
19 27837 1 1 81 GLU HG3 H -2.395 13.642 -0.271 1.00 . A A . 81 GLU HG3 1 1
19 27838 1 1 81 GLU N N 0.077 10.509 0.218 1.00 . A A . 81 GLU N 1 1
19 27839 1 1 81 GLU O O -3.330 11.142 0.773 1.00 . A A . 81 GLU O 1 1
19 27840 1 1 81 GLU OE1 O 0.211 14.282 0.672 1.00 . A A . 81 GLU OE1 1 1
19 27841 1 1 81 GLU OE2 O -0.598 15.914 -0.558 1.00 . A A . 81 GLU OE2 1 1
19 27842 1 1 82 ARG C C -4.025 8.227 0.564 1.00 . A A . 82 ARG C 1 1
19 27843 1 1 82 ARG CA C -3.647 8.863 -0.771 1.00 . A A . 82 ARG CA 1 1
19 27844 1 1 82 ARG CB C -3.475 7.777 -1.835 1.00 . A A . 82 ARG CB 1 1
19 27845 1 1 82 ARG CD C -4.453 9.030 -3.781 1.00 . A A . 82 ARG CD 1 1
19 27846 1 1 82 ARG CG C -3.224 8.325 -3.230 1.00 . A A . 82 ARG CG 1 1
19 27847 1 1 82 ARG CZ C -5.521 11.242 -3.670 1.00 . A A . 82 ARG CZ 1 1
19 27848 1 1 82 ARG H H -1.626 9.369 -1.139 1.00 . A A . 82 ARG H 1 1
19 27849 1 1 82 ARG HA H -4.440 9.530 -1.076 1.00 . A A . 82 ARG HA 1 1
19 27850 1 1 82 ARG HB2 H -2.637 7.152 -1.562 1.00 . A A . 82 ARG HB2 1 1
19 27851 1 1 82 ARG HB3 H -4.369 7.173 -1.864 1.00 . A A . 82 ARG HB3 1 1
19 27852 1 1 82 ARG HD2 H -4.396 9.035 -4.859 1.00 . A A . 82 ARG HD2 1 1
19 27853 1 1 82 ARG HD3 H -5.333 8.487 -3.469 1.00 . A A . 82 ARG HD3 1 1
19 27854 1 1 82 ARG HE H -3.865 10.725 -2.685 1.00 . A A . 82 ARG HE 1 1
19 27855 1 1 82 ARG HG2 H -2.407 9.031 -3.188 1.00 . A A . 82 ARG HG2 1 1
19 27856 1 1 82 ARG HG3 H -2.963 7.508 -3.886 1.00 . A A . 82 ARG HG3 1 1
19 27857 1 1 82 ARG HH11 H -6.452 9.908 -4.867 1.00 . A A . 82 ARG HH11 1 1
19 27858 1 1 82 ARG HH12 H -7.194 11.471 -4.779 1.00 . A A . 82 ARG HH12 1 1
19 27859 1 1 82 ARG HH21 H -4.833 12.787 -2.562 1.00 . A A . 82 ARG HH21 1 1
19 27860 1 1 82 ARG HH22 H -6.272 13.108 -3.469 1.00 . A A . 82 ARG HH22 1 1
19 27861 1 1 82 ARG N N -2.425 9.647 -0.645 1.00 . A A . 82 ARG N 1 1
19 27862 1 1 82 ARG NE N -4.553 10.408 -3.306 1.00 . A A . 82 ARG NE 1 1
19 27863 1 1 82 ARG NH1 N -6.466 10.841 -4.508 1.00 . A A . 82 ARG NH1 1 1
19 27864 1 1 82 ARG NH2 N -5.544 12.481 -3.194 1.00 . A A . 82 ARG NH2 1 1
19 27865 1 1 82 ARG O O -5.206 8.097 0.888 1.00 . A A . 82 ARG O 1 1
19 27866 1 1 83 ILE C C -3.799 8.217 3.632 1.00 . A A . 83 ILE C 1 1
19 27867 1 1 83 ILE CA C -3.242 7.211 2.631 1.00 . A A . 83 ILE CA 1 1
19 27868 1 1 83 ILE CB C -1.945 6.603 3.198 1.00 . A A . 83 ILE CB 1 1
19 27869 1 1 83 ILE CD1 C 0.100 5.254 2.507 1.00 . A A . 83 ILE CD1 1 1
19 27870 1 1 83 ILE CG1 C -1.333 5.625 2.193 1.00 . A A . 83 ILE CG1 1 1
19 27871 1 1 83 ILE CG2 C -2.222 5.907 4.522 1.00 . A A . 83 ILE CG2 1 1
19 27872 1 1 83 ILE H H -2.097 7.963 1.018 1.00 . A A . 83 ILE H 1 1
19 27873 1 1 83 ILE HA H -3.961 6.415 2.498 1.00 . A A . 83 ILE HA 1 1
19 27874 1 1 83 ILE HB H -1.248 7.406 3.380 1.00 . A A . 83 ILE HB 1 1
19 27875 1 1 83 ILE HD11 H 0.441 5.824 3.359 1.00 . A A . 83 ILE HD11 1 1
19 27876 1 1 83 ILE HD12 H 0.159 4.200 2.730 1.00 . A A . 83 ILE HD12 1 1
19 27877 1 1 83 ILE HD13 H 0.724 5.477 1.654 1.00 . A A . 83 ILE HD13 1 1
19 27878 1 1 83 ILE HG12 H -1.915 4.717 2.183 1.00 . A A . 83 ILE HG12 1 1
19 27879 1 1 83 ILE HG13 H -1.353 6.071 1.210 1.00 . A A . 83 ILE HG13 1 1
19 27880 1 1 83 ILE HG21 H -1.287 5.619 4.980 1.00 . A A . 83 ILE HG21 1 1
19 27881 1 1 83 ILE HG22 H -2.751 6.581 5.179 1.00 . A A . 83 ILE HG22 1 1
19 27882 1 1 83 ILE HG23 H -2.823 5.027 4.348 1.00 . A A . 83 ILE HG23 1 1
19 27883 1 1 83 ILE N N -3.016 7.832 1.332 1.00 . A A . 83 ILE N 1 1
19 27884 1 1 83 ILE O O -4.800 7.955 4.299 1.00 . A A . 83 ILE O 1 1
19 27885 1 1 84 ARG C C -4.952 10.948 4.262 1.00 . A A . 84 ARG C 1 1
19 27886 1 1 84 ARG CA C -3.575 10.416 4.650 1.00 . A A . 84 ARG CA 1 1
19 27887 1 1 84 ARG CB C -2.560 11.560 4.664 1.00 . A A . 84 ARG CB 1 1
19 27888 1 1 84 ARG CD C -1.892 13.806 3.756 1.00 . A A . 84 ARG CD 1 1
19 27889 1 1 84 ARG CG C -2.791 12.594 3.574 1.00 . A A . 84 ARG CG 1 1
19 27890 1 1 84 ARG CZ C -3.414 15.594 3.025 1.00 . A A . 84 ARG CZ 1 1
19 27891 1 1 84 ARG H H -2.354 9.520 3.172 1.00 . A A . 84 ARG H 1 1
19 27892 1 1 84 ARG HA H -3.634 9.986 5.638 1.00 . A A . 84 ARG HA 1 1
19 27893 1 1 84 ARG HB2 H -2.612 12.060 5.620 1.00 . A A . 84 ARG HB2 1 1
19 27894 1 1 84 ARG HB3 H -1.570 11.149 4.536 1.00 . A A . 84 ARG HB3 1 1
19 27895 1 1 84 ARG HD2 H -1.952 14.132 4.784 1.00 . A A . 84 ARG HD2 1 1
19 27896 1 1 84 ARG HD3 H -0.876 13.521 3.527 1.00 . A A . 84 ARG HD3 1 1
19 27897 1 1 84 ARG HE H -1.669 15.159 2.162 1.00 . A A . 84 ARG HE 1 1
19 27898 1 1 84 ARG HG2 H -2.581 12.145 2.614 1.00 . A A . 84 ARG HG2 1 1
19 27899 1 1 84 ARG HG3 H -3.822 12.913 3.607 1.00 . A A . 84 ARG HG3 1 1
19 27900 1 1 84 ARG HH11 H -4.050 14.536 4.624 1.00 . A A . 84 ARG HH11 1 1
19 27901 1 1 84 ARG HH12 H -5.114 15.799 4.099 1.00 . A A . 84 ARG HH12 1 1
19 27902 1 1 84 ARG HH21 H -3.061 16.824 1.461 1.00 . A A . 84 ARG HH21 1 1
19 27903 1 1 84 ARG HH22 H -4.550 17.099 2.299 1.00 . A A . 84 ARG HH22 1 1
19 27904 1 1 84 ARG N N -3.145 9.370 3.730 1.00 . A A . 84 ARG N 1 1
19 27905 1 1 84 ARG NE N -2.282 14.913 2.886 1.00 . A A . 84 ARG NE 1 1
19 27906 1 1 84 ARG NH1 N -4.263 15.284 3.995 1.00 . A A . 84 ARG NH1 1 1
19 27907 1 1 84 ARG NH2 N -3.698 16.588 2.194 1.00 . A A . 84 ARG NH2 1 1
19 27908 1 1 84 ARG O O -5.689 11.462 5.103 1.00 . A A . 84 ARG O 1 1
19 27909 1 1 85 ALA C C -7.597 10.153 2.448 1.00 . A A . 85 ALA C 1 1
19 27910 1 1 85 ALA CA C -6.579 11.288 2.485 1.00 . A A . 85 ALA CA 1 1
19 27911 1 1 85 ALA CB C -6.419 11.901 1.102 1.00 . A A . 85 ALA CB 1 1
19 27912 1 1 85 ALA H H -4.661 10.403 2.361 1.00 . A A . 85 ALA H 1 1
19 27913 1 1 85 ALA HA H -6.937 12.057 3.154 1.00 . A A . 85 ALA HA 1 1
19 27914 1 1 85 ALA HB1 H -7.359 11.842 0.572 1.00 . A A . 85 ALA HB1 1 1
19 27915 1 1 85 ALA HB2 H -6.123 12.935 1.198 1.00 . A A . 85 ALA HB2 1 1
19 27916 1 1 85 ALA HB3 H -5.662 11.359 0.554 1.00 . A A . 85 ALA HB3 1 1
19 27917 1 1 85 ALA N N -5.291 10.821 2.983 1.00 . A A . 85 ALA N 1 1
19 27918 1 1 85 ALA O O -8.736 10.341 2.023 1.00 . A A . 85 ALA O 1 1
19 27919 1 1 86 GLY C C -9.193 7.971 3.907 1.00 . A A . 86 GLY C 1 1
19 27920 1 1 86 GLY CA C -8.065 7.825 2.905 1.00 . A A . 86 GLY CA 1 1
19 27921 1 1 86 GLY H H -6.258 8.881 3.223 1.00 . A A . 86 GLY H 1 1
19 27922 1 1 86 GLY HA2 H -8.488 7.703 1.918 1.00 . A A . 86 GLY HA2 1 1
19 27923 1 1 86 GLY HA3 H -7.492 6.943 3.151 1.00 . A A . 86 GLY HA3 1 1
19 27924 1 1 86 GLY N N -7.178 8.973 2.896 1.00 . A A . 86 GLY N 1 1
19 27925 1 1 86 GLY O O -10.195 7.261 3.833 1.00 . A A . 86 GLY O 1 1
19 27926 1 1 87 GLY C C -9.733 8.405 7.163 1.00 . A A . 87 GLY C 1 1
19 27927 1 1 87 GLY CA C -10.047 9.113 5.860 1.00 . A A . 87 GLY CA 1 1
19 27928 1 1 87 GLY H H -8.208 9.431 4.860 1.00 . A A . 87 GLY H 1 1
19 27929 1 1 87 GLY HA2 H -10.130 10.173 6.048 1.00 . A A . 87 GLY HA2 1 1
19 27930 1 1 87 GLY HA3 H -10.993 8.749 5.485 1.00 . A A . 87 GLY HA3 1 1
19 27931 1 1 87 GLY N N -9.028 8.894 4.850 1.00 . A A . 87 GLY N 1 1
19 27932 1 1 87 GLY O O -8.581 8.088 7.460 1.00 . A A . 87 GLY O 1 1
19 27933 1 1 88 PRO C C -10.260 6.002 9.107 1.00 . A A . 88 PRO C 1 1
19 27934 1 1 88 PRO CA C -10.629 7.473 9.261 1.00 . A A . 88 PRO CA 1 1
19 27935 1 1 88 PRO CB C -12.016 7.614 9.893 1.00 . A A . 88 PRO CB 1 1
19 27936 1 1 88 PRO CD C -12.176 8.499 7.678 1.00 . A A . 88 PRO CD 1 1
19 27937 1 1 88 PRO CG C -12.946 7.761 8.738 1.00 . A A . 88 PRO CG 1 1
19 27938 1 1 88 PRO HA H -9.896 7.964 9.885 1.00 . A A . 88 PRO HA 1 1
19 27939 1 1 88 PRO HB2 H -12.242 6.729 10.472 1.00 . A A . 88 PRO HB2 1 1
19 27940 1 1 88 PRO HB3 H -12.039 8.484 10.531 1.00 . A A . 88 PRO HB3 1 1
19 27941 1 1 88 PRO HD2 H -12.463 8.156 6.695 1.00 . A A . 88 PRO HD2 1 1
19 27942 1 1 88 PRO HD3 H -12.333 9.563 7.770 1.00 . A A . 88 PRO HD3 1 1
19 27943 1 1 88 PRO HG2 H -13.241 6.787 8.377 1.00 . A A . 88 PRO HG2 1 1
19 27944 1 1 88 PRO HG3 H -13.813 8.331 9.036 1.00 . A A . 88 PRO HG3 1 1
19 27945 1 1 88 PRO N N -10.775 8.149 7.968 1.00 . A A . 88 PRO N 1 1
19 27946 1 1 88 PRO O O -9.979 5.318 10.091 1.00 . A A . 88 PRO O 1 1
19 27947 1 1 89 GLN C C -8.801 4.038 6.564 1.00 . A A . 89 GLN C 1 1
19 27948 1 1 89 GLN CA C -9.929 4.131 7.587 1.00 . A A . 89 GLN CA 1 1
19 27949 1 1 89 GLN CB C -11.160 3.381 7.076 1.00 . A A . 89 GLN CB 1 1
19 27950 1 1 89 GLN CD C -11.470 1.510 8.745 1.00 . A A . 89 GLN CD 1 1
19 27951 1 1 89 GLN CG C -12.025 2.805 8.185 1.00 . A A . 89 GLN CG 1 1
19 27952 1 1 89 GLN H H -10.496 6.117 7.126 1.00 . A A . 89 GLN H 1 1
19 27953 1 1 89 GLN HA H -9.599 3.676 8.509 1.00 . A A . 89 GLN HA 1 1
19 27954 1 1 89 GLN HB2 H -11.764 4.061 6.493 1.00 . A A . 89 GLN HB2 1 1
19 27955 1 1 89 GLN HB3 H -10.835 2.568 6.443 1.00 . A A . 89 GLN HB3 1 1
19 27956 1 1 89 GLN HE21 H -13.106 0.534 8.177 1.00 . A A . 89 GLN HE21 1 1
19 27957 1 1 89 GLN HE22 H -11.903 -0.417 8.972 1.00 . A A . 89 GLN HE22 1 1
19 27958 1 1 89 GLN HG2 H -12.090 3.526 8.986 1.00 . A A . 89 GLN HG2 1 1
19 27959 1 1 89 GLN HG3 H -13.013 2.615 7.792 1.00 . A A . 89 GLN HG3 1 1
19 27960 1 1 89 GLN N N -10.263 5.522 7.868 1.00 . A A . 89 GLN N 1 1
19 27961 1 1 89 GLN NE2 N -12.237 0.433 8.619 1.00 . A A . 89 GLN NE2 1 1
19 27962 1 1 89 GLN O O -8.886 4.612 5.478 1.00 . A A . 89 GLN O 1 1
19 27963 1 1 89 GLN OE1 O -10.364 1.477 9.285 1.00 . A A . 89 GLN OE1 1 1
19 27964 1 1 90 LEU C C -6.749 1.884 5.183 1.00 . A A . 90 LEU C 1 1
19 27965 1 1 90 LEU CA C -6.601 3.143 6.031 1.00 . A A . 90 LEU CA 1 1
19 27966 1 1 90 LEU CB C -5.307 3.075 6.844 1.00 . A A . 90 LEU CB 1 1
19 27967 1 1 90 LEU CD1 C -2.822 2.795 6.676 1.00 . A A . 90 LEU CD1 1 1
19 27968 1 1 90 LEU CD2 C -4.311 0.787 6.606 1.00 . A A . 90 LEU CD2 1 1
19 27969 1 1 90 LEU CG C -4.172 2.255 6.230 1.00 . A A . 90 LEU CG 1 1
19 27970 1 1 90 LEU H H -7.737 2.878 7.796 1.00 . A A . 90 LEU H 1 1
19 27971 1 1 90 LEU HA H -6.560 4.001 5.376 1.00 . A A . 90 LEU HA 1 1
19 27972 1 1 90 LEU HB2 H -4.949 4.084 6.981 1.00 . A A . 90 LEU HB2 1 1
19 27973 1 1 90 LEU HB3 H -5.545 2.645 7.806 1.00 . A A . 90 LEU HB3 1 1
19 27974 1 1 90 LEU HD11 H -2.969 3.671 7.289 1.00 . A A . 90 LEU HD11 1 1
19 27975 1 1 90 LEU HD12 H -2.235 3.057 5.808 1.00 . A A . 90 LEU HD12 1 1
19 27976 1 1 90 LEU HD13 H -2.302 2.039 7.247 1.00 . A A . 90 LEU HD13 1 1
19 27977 1 1 90 LEU HD21 H -3.332 0.365 6.777 1.00 . A A . 90 LEU HD21 1 1
19 27978 1 1 90 LEU HD22 H -4.797 0.254 5.801 1.00 . A A . 90 LEU HD22 1 1
19 27979 1 1 90 LEU HD23 H -4.903 0.700 7.505 1.00 . A A . 90 LEU HD23 1 1
19 27980 1 1 90 LEU HG H -4.222 2.331 5.153 1.00 . A A . 90 LEU HG 1 1
19 27981 1 1 90 LEU N N -7.747 3.312 6.918 1.00 . A A . 90 LEU N 1 1
19 27982 1 1 90 LEU O O -7.057 0.809 5.698 1.00 . A A . 90 LEU O 1 1
19 27983 1 1 91 HIS C C -5.372 0.768 2.111 1.00 . A A . 91 HIS C 1 1
19 27984 1 1 91 HIS CA C -6.633 0.898 2.960 1.00 . A A . 91 HIS CA 1 1
19 27985 1 1 91 HIS CB C -7.855 1.063 2.056 1.00 . A A . 91 HIS CB 1 1
19 27986 1 1 91 HIS CD2 C -9.022 -1.249 2.201 1.00 . A A . 91 HIS CD2 1 1
19 27987 1 1 91 HIS CE1 C -8.913 -1.796 0.080 1.00 . A A . 91 HIS CE1 1 1
19 27988 1 1 91 HIS CG C -8.406 -0.235 1.550 1.00 . A A . 91 HIS CG 1 1
19 27989 1 1 91 HIS H H -6.286 2.907 3.529 1.00 . A A . 91 HIS H 1 1
19 27990 1 1 91 HIS HA H -6.750 0.000 3.548 1.00 . A A . 91 HIS HA 1 1
19 27991 1 1 91 HIS HB2 H -8.638 1.562 2.609 1.00 . A A . 91 HIS HB2 1 1
19 27992 1 1 91 HIS HB3 H -7.584 1.666 1.201 1.00 . A A . 91 HIS HB3 1 1
19 27993 1 1 91 HIS HD1 H -7.962 -0.081 -0.504 1.00 . A A . 91 HIS HD1 1 1
19 27994 1 1 91 HIS HD2 H -9.236 -1.297 3.260 1.00 . A A . 91 HIS HD2 1 1
19 27995 1 1 91 HIS HE1 H -9.015 -2.339 -0.847 1.00 . A A . 91 HIS HE1 1 1
19 27996 1 1 91 HIS HE2 H -9.854 -3.016 1.429 1.00 . A A . 91 HIS HE2 1 1
19 27997 1 1 91 HIS N N -6.527 2.025 3.880 1.00 . A A . 91 HIS N 1 1
19 27998 1 1 91 HIS ND1 N -8.352 -0.609 0.224 1.00 . A A . 91 HIS ND1 1 1
19 27999 1 1 91 HIS NE2 N -9.328 -2.207 1.265 1.00 . A A . 91 HIS NE2 1 1
19 28000 1 1 91 HIS O O -5.031 1.671 1.345 1.00 . A A . 91 HIS O 1 1
19 28001 1 1 92 LEU C C -3.465 -2.005 0.893 1.00 . A A . 92 LEU C 1 1
19 28002 1 1 92 LEU CA C -3.458 -0.605 1.500 1.00 . A A . 92 LEU CA 1 1
19 28003 1 1 92 LEU CB C -2.236 -0.435 2.404 1.00 . A A . 92 LEU CB 1 1
19 28004 1 1 92 LEU CD1 C -1.171 0.596 4.426 1.00 . A A . 92 LEU CD1 1 1
19 28005 1 1 92 LEU CD2 C -2.270 2.052 2.715 1.00 . A A . 92 LEU CD2 1 1
19 28006 1 1 92 LEU CG C -2.307 0.705 3.421 1.00 . A A . 92 LEU CG 1 1
19 28007 1 1 92 LEU H H -5.003 -1.040 2.878 1.00 . A A . 92 LEU H 1 1
19 28008 1 1 92 LEU HA H -3.408 0.119 0.701 1.00 . A A . 92 LEU HA 1 1
19 28009 1 1 92 LEU HB2 H -2.098 -1.356 2.950 1.00 . A A . 92 LEU HB2 1 1
19 28010 1 1 92 LEU HB3 H -1.378 -0.262 1.770 1.00 . A A . 92 LEU HB3 1 1
19 28011 1 1 92 LEU HD11 H -0.226 0.635 3.906 1.00 . A A . 92 LEU HD11 1 1
19 28012 1 1 92 LEU HD12 H -1.250 -0.340 4.958 1.00 . A A . 92 LEU HD12 1 1
19 28013 1 1 92 LEU HD13 H -1.231 1.415 5.127 1.00 . A A . 92 LEU HD13 1 1
19 28014 1 1 92 LEU HD21 H -2.003 1.908 1.678 1.00 . A A . 92 LEU HD21 1 1
19 28015 1 1 92 LEU HD22 H -1.536 2.687 3.190 1.00 . A A . 92 LEU HD22 1 1
19 28016 1 1 92 LEU HD23 H -3.243 2.517 2.775 1.00 . A A . 92 LEU HD23 1 1
19 28017 1 1 92 LEU HG H -3.240 0.637 3.964 1.00 . A A . 92 LEU HG 1 1
19 28018 1 1 92 LEU N N -4.683 -0.358 2.253 1.00 . A A . 92 LEU N 1 1
19 28019 1 1 92 LEU O O -3.741 -2.989 1.580 1.00 . A A . 92 LEU O 1 1
19 28020 1 1 93 VAL C C -1.717 -3.953 -1.103 1.00 . A A . 93 VAL C 1 1
19 28021 1 1 93 VAL CA C -3.124 -3.366 -1.096 1.00 . A A . 93 VAL CA 1 1
19 28022 1 1 93 VAL CB C -3.617 -3.226 -2.548 1.00 . A A . 93 VAL CB 1 1
19 28023 1 1 93 VAL CG1 C -3.885 -4.594 -3.156 1.00 . A A . 93 VAL CG1 1 1
19 28024 1 1 93 VAL CG2 C -4.863 -2.355 -2.605 1.00 . A A . 93 VAL CG2 1 1
19 28025 1 1 93 VAL H H -2.946 -1.267 -0.891 1.00 . A A . 93 VAL H 1 1
19 28026 1 1 93 VAL HA H -3.785 -4.047 -0.578 1.00 . A A . 93 VAL HA 1 1
19 28027 1 1 93 VAL HB H -2.841 -2.745 -3.125 1.00 . A A . 93 VAL HB 1 1
19 28028 1 1 93 VAL HG11 H -3.132 -5.291 -2.818 1.00 . A A . 93 VAL HG11 1 1
19 28029 1 1 93 VAL HG12 H -4.862 -4.940 -2.850 1.00 . A A . 93 VAL HG12 1 1
19 28030 1 1 93 VAL HG13 H -3.850 -4.522 -4.233 1.00 . A A . 93 VAL HG13 1 1
19 28031 1 1 93 VAL HG21 H -5.502 -2.586 -1.766 1.00 . A A . 93 VAL HG21 1 1
19 28032 1 1 93 VAL HG22 H -4.577 -1.313 -2.564 1.00 . A A . 93 VAL HG22 1 1
19 28033 1 1 93 VAL HG23 H -5.394 -2.545 -3.526 1.00 . A A . 93 VAL HG23 1 1
19 28034 1 1 93 VAL N N -3.157 -2.087 -0.397 1.00 . A A . 93 VAL N 1 1
19 28035 1 1 93 VAL O O -0.826 -3.447 -1.785 1.00 . A A . 93 VAL O 1 1
19 28036 1 1 94 ILE C C -0.295 -7.104 -0.801 1.00 . A A . 94 ILE C 1 1
19 28037 1 1 94 ILE CA C -0.226 -5.680 -0.259 1.00 . A A . 94 ILE CA 1 1
19 28038 1 1 94 ILE CB C 0.297 -5.719 1.189 1.00 . A A . 94 ILE CB 1 1
19 28039 1 1 94 ILE CD1 C 1.345 -3.410 0.968 1.00 . A A . 94 ILE CD1 1 1
19 28040 1 1 94 ILE CG1 C 0.407 -4.301 1.753 1.00 . A A . 94 ILE CG1 1 1
19 28041 1 1 94 ILE CG2 C 1.643 -6.424 1.247 1.00 . A A . 94 ILE CG2 1 1
19 28042 1 1 94 ILE H H -2.274 -5.380 0.181 1.00 . A A . 94 ILE H 1 1
19 28043 1 1 94 ILE HA H 0.472 -5.112 -0.857 1.00 . A A . 94 ILE HA 1 1
19 28044 1 1 94 ILE HB H -0.404 -6.283 1.786 1.00 . A A . 94 ILE HB 1 1
19 28045 1 1 94 ILE HD11 H 0.790 -2.584 0.548 1.00 . A A . 94 ILE HD11 1 1
19 28046 1 1 94 ILE HD12 H 2.115 -3.031 1.623 1.00 . A A . 94 ILE HD12 1 1
19 28047 1 1 94 ILE HD13 H 1.799 -3.980 0.171 1.00 . A A . 94 ILE HD13 1 1
19 28048 1 1 94 ILE HG12 H -0.568 -3.841 1.747 1.00 . A A . 94 ILE HG12 1 1
19 28049 1 1 94 ILE HG13 H 0.770 -4.353 2.769 1.00 . A A . 94 ILE HG13 1 1
19 28050 1 1 94 ILE HG21 H 2.114 -6.224 2.199 1.00 . A A . 94 ILE HG21 1 1
19 28051 1 1 94 ILE HG22 H 1.497 -7.488 1.137 1.00 . A A . 94 ILE HG22 1 1
19 28052 1 1 94 ILE HG23 H 2.275 -6.062 0.450 1.00 . A A . 94 ILE HG23 1 1
19 28053 1 1 94 ILE N N -1.525 -5.023 -0.339 1.00 . A A . 94 ILE N 1 1
19 28054 1 1 94 ILE O O -1.323 -7.773 -0.688 1.00 . A A . 94 ILE O 1 1
19 28055 1 1 95 ARG C C 2.172 -9.598 -1.553 1.00 . A A . 95 ARG C 1 1
19 28056 1 1 95 ARG CA C 0.870 -8.907 -1.948 1.00 . A A . 95 ARG CA 1 1
19 28057 1 1 95 ARG CB C 0.749 -8.855 -3.472 1.00 . A A . 95 ARG CB 1 1
19 28058 1 1 95 ARG CD C 1.352 -9.927 -5.663 1.00 . A A . 95 ARG CD 1 1
19 28059 1 1 95 ARG CG C 1.207 -10.129 -4.163 1.00 . A A . 95 ARG CG 1 1
19 28060 1 1 95 ARG CZ C 2.939 -8.864 -7.210 1.00 . A A . 95 ARG CZ 1 1
19 28061 1 1 95 ARG H H 1.593 -6.981 -1.448 1.00 . A A . 95 ARG H 1 1
19 28062 1 1 95 ARG HA H 0.041 -9.472 -1.549 1.00 . A A . 95 ARG HA 1 1
19 28063 1 1 95 ARG HB2 H -0.285 -8.681 -3.734 1.00 . A A . 95 ARG HB2 1 1
19 28064 1 1 95 ARG HB3 H 1.348 -8.036 -3.840 1.00 . A A . 95 ARG HB3 1 1
19 28065 1 1 95 ARG HD2 H 1.229 -10.881 -6.154 1.00 . A A . 95 ARG HD2 1 1
19 28066 1 1 95 ARG HD3 H 0.582 -9.249 -5.998 1.00 . A A . 95 ARG HD3 1 1
19 28067 1 1 95 ARG HE H 3.357 -9.390 -5.332 1.00 . A A . 95 ARG HE 1 1
19 28068 1 1 95 ARG HG2 H 2.163 -10.424 -3.756 1.00 . A A . 95 ARG HG2 1 1
19 28069 1 1 95 ARG HG3 H 0.480 -10.907 -3.981 1.00 . A A . 95 ARG HG3 1 1
19 28070 1 1 95 ARG HH11 H 1.098 -9.194 -7.974 1.00 . A A . 95 ARG HH11 1 1
19 28071 1 1 95 ARG HH12 H 2.227 -8.444 -9.054 1.00 . A A . 95 ARG HH12 1 1
19 28072 1 1 95 ARG HH21 H 4.852 -8.403 -6.745 1.00 . A A . 95 ARG HH21 1 1
19 28073 1 1 95 ARG HH22 H 4.362 -7.996 -8.354 1.00 . A A . 95 ARG HH22 1 1
19 28074 1 1 95 ARG N N 0.805 -7.562 -1.389 1.00 . A A . 95 ARG N 1 1
19 28075 1 1 95 ARG NE N 2.657 -9.376 -6.017 1.00 . A A . 95 ARG NE 1 1
19 28076 1 1 95 ARG NH1 N 2.012 -8.832 -8.157 1.00 . A A . 95 ARG NH1 1 1
19 28077 1 1 95 ARG NH2 N 4.150 -8.381 -7.457 1.00 . A A . 95 ARG NH2 1 1
19 28078 1 1 95 ARG O O 3.223 -9.346 -2.143 1.00 . A A . 95 ARG O 1 1
19 28079 1 1 96 ARG C C 3.911 -11.987 -1.212 1.00 . A A . 96 ARG C 1 1
19 28080 1 1 96 ARG CA C 3.266 -11.194 -0.078 1.00 . A A . 96 ARG CA 1 1
19 28081 1 1 96 ARG CB C 2.882 -12.137 1.063 1.00 . A A . 96 ARG CB 1 1
19 28082 1 1 96 ARG CD C 2.177 -12.370 3.464 1.00 . A A . 96 ARG CD 1 1
19 28083 1 1 96 ARG CG C 2.775 -11.448 2.414 1.00 . A A . 96 ARG CG 1 1
19 28084 1 1 96 ARG CZ C 1.894 -11.048 5.518 1.00 . A A . 96 ARG CZ 1 1
19 28085 1 1 96 ARG H H 1.228 -10.626 -0.122 1.00 . A A . 96 ARG H 1 1
19 28086 1 1 96 ARG HA H 3.978 -10.470 0.289 1.00 . A A . 96 ARG HA 1 1
19 28087 1 1 96 ARG HB2 H 1.926 -12.586 0.837 1.00 . A A . 96 ARG HB2 1 1
19 28088 1 1 96 ARG HB3 H 3.627 -12.915 1.138 1.00 . A A . 96 ARG HB3 1 1
19 28089 1 1 96 ARG HD2 H 1.102 -12.347 3.374 1.00 . A A . 96 ARG HD2 1 1
19 28090 1 1 96 ARG HD3 H 2.532 -13.374 3.286 1.00 . A A . 96 ARG HD3 1 1
19 28091 1 1 96 ARG HE H 3.323 -12.408 5.227 1.00 . A A . 96 ARG HE 1 1
19 28092 1 1 96 ARG HG2 H 3.763 -11.148 2.733 1.00 . A A . 96 ARG HG2 1 1
19 28093 1 1 96 ARG HG3 H 2.147 -10.575 2.313 1.00 . A A . 96 ARG HG3 1 1
19 28094 1 1 96 ARG HH11 H 0.538 -10.668 4.068 1.00 . A A . 96 ARG HH11 1 1
19 28095 1 1 96 ARG HH12 H 0.350 -9.743 5.521 1.00 . A A . 96 ARG HH12 1 1
19 28096 1 1 96 ARG HH21 H 3.084 -11.196 7.144 1.00 . A A . 96 ARG HH21 1 1
19 28097 1 1 96 ARG HH22 H 1.799 -10.044 7.270 1.00 . A A . 96 ARG HH22 1 1
19 28098 1 1 96 ARG N N 2.094 -10.468 -0.552 1.00 . A A . 96 ARG N 1 1
19 28099 1 1 96 ARG NE N 2.548 -11.969 4.819 1.00 . A A . 96 ARG NE 1 1
19 28100 1 1 96 ARG NH1 N 0.841 -10.436 4.992 1.00 . A A . 96 ARG NH1 1 1
19 28101 1 1 96 ARG NH2 N 2.292 -10.737 6.745 1.00 . A A . 96 ARG NH2 1 1
19 28102 1 1 96 ARG O O 3.280 -12.831 -1.848 1.00 . A A . 96 ARG O 1 1
19 28103 1 1 97 PRO C C 6.236 -13.846 -2.197 1.00 . A A . 97 PRO C 1 1
19 28104 1 1 97 PRO CA C 5.955 -12.384 -2.529 1.00 . A A . 97 PRO CA 1 1
19 28105 1 1 97 PRO CB C 7.261 -11.590 -2.593 1.00 . A A . 97 PRO CB 1 1
19 28106 1 1 97 PRO CD C 6.011 -10.714 -0.753 1.00 . A A . 97 PRO CD 1 1
19 28107 1 1 97 PRO CG C 7.407 -10.992 -1.236 1.00 . A A . 97 PRO CG 1 1
19 28108 1 1 97 PRO HA H 5.448 -12.324 -3.481 1.00 . A A . 97 PRO HA 1 1
19 28109 1 1 97 PRO HB2 H 8.080 -12.257 -2.822 1.00 . A A . 97 PRO HB2 1 1
19 28110 1 1 97 PRO HB3 H 7.187 -10.827 -3.354 1.00 . A A . 97 PRO HB3 1 1
19 28111 1 1 97 PRO HD2 H 5.944 -10.860 0.314 1.00 . A A . 97 PRO HD2 1 1
19 28112 1 1 97 PRO HD3 H 5.713 -9.710 -1.018 1.00 . A A . 97 PRO HD3 1 1
19 28113 1 1 97 PRO HG2 H 7.899 -11.692 -0.577 1.00 . A A . 97 PRO HG2 1 1
19 28114 1 1 97 PRO HG3 H 7.972 -10.073 -1.299 1.00 . A A . 97 PRO HG3 1 1
19 28115 1 1 97 PRO N N 5.197 -11.709 -1.472 1.00 . A A . 97 PRO N 1 1
19 28116 1 1 97 PRO O O 5.758 -14.367 -1.188 1.00 . A A . 97 PRO O 1 1
19 28117 1 1 98 LEU C C 8.766 -16.042 -2.277 1.00 . A A . 98 LEU C 1 1
19 28118 1 1 98 LEU CA C 7.358 -15.905 -2.848 1.00 . A A . 98 LEU CA 1 1
19 28119 1 1 98 LEU CB C 7.255 -16.673 -4.167 1.00 . A A . 98 LEU CB 1 1
19 28120 1 1 98 LEU CD1 C 6.282 -18.689 -5.294 1.00 . A A . 98 LEU CD1 1 1
19 28121 1 1 98 LEU CD2 C 8.293 -18.929 -3.827 1.00 . A A . 98 LEU CD2 1 1
19 28122 1 1 98 LEU CG C 6.991 -18.175 -4.051 1.00 . A A . 98 LEU CG 1 1
19 28123 1 1 98 LEU H H 7.363 -14.034 -3.837 1.00 . A A . 98 LEU H 1 1
19 28124 1 1 98 LEU HA H 6.654 -16.321 -2.143 1.00 . A A . 98 LEU HA 1 1
19 28125 1 1 98 LEU HB2 H 6.449 -16.239 -4.740 1.00 . A A . 98 LEU HB2 1 1
19 28126 1 1 98 LEU HB3 H 8.185 -16.540 -4.701 1.00 . A A . 98 LEU HB3 1 1
19 28127 1 1 98 LEU HD11 H 7.014 -18.980 -6.032 1.00 . A A . 98 LEU HD11 1 1
19 28128 1 1 98 LEU HD12 H 5.653 -17.910 -5.699 1.00 . A A . 98 LEU HD12 1 1
19 28129 1 1 98 LEU HD13 H 5.673 -19.543 -5.034 1.00 . A A . 98 LEU HD13 1 1
19 28130 1 1 98 LEU HD21 H 8.180 -19.599 -2.987 1.00 . A A . 98 LEU HD21 1 1
19 28131 1 1 98 LEU HD22 H 9.086 -18.225 -3.621 1.00 . A A . 98 LEU HD22 1 1
19 28132 1 1 98 LEU HD23 H 8.536 -19.498 -4.711 1.00 . A A . 98 LEU HD23 1 1
19 28133 1 1 98 LEU HG H 6.347 -18.356 -3.202 1.00 . A A . 98 LEU HG 1 1
19 28134 1 1 98 LEU N N 7.013 -14.503 -3.051 1.00 . A A . 98 LEU N 1 1
19 28135 1 1 98 LEU O O 8.944 -16.458 -1.132 1.00 . A A . 98 LEU O 1 1
19 28136 1 1 99 SER C C 11.599 -14.475 -1.987 1.00 . A A . 99 SER C 1 1
19 28137 1 1 99 SER CA C 11.155 -15.772 -2.656 1.00 . A A . 99 SER CA 1 1
19 28138 1 1 99 SER CB C 12.058 -16.077 -3.853 1.00 . A A . 99 SER CB 1 1
19 28139 1 1 99 SER H H 9.557 -15.363 -3.983 1.00 . A A . 99 SER H 1 1
19 28140 1 1 99 SER HA H 11.235 -16.578 -1.941 1.00 . A A . 99 SER HA 1 1
19 28141 1 1 99 SER HB2 H 11.562 -16.779 -4.505 1.00 . A A . 99 SER HB2 1 1
19 28142 1 1 99 SER HB3 H 12.257 -15.162 -4.392 1.00 . A A . 99 SER HB3 1 1
19 28143 1 1 99 SER HG H 13.301 -17.575 -3.631 1.00 . A A . 99 SER HG 1 1
19 28144 1 1 99 SER N N 9.763 -15.687 -3.081 1.00 . A A . 99 SER N 1 1
19 28145 1 1 99 SER O O 11.994 -14.468 -0.822 1.00 . A A . 99 SER O 1 1
19 28146 1 1 99 SER OG O 13.291 -16.636 -3.432 1.00 . A A . 99 SER OG 1 1
19 28147 1 1 100 GLY C C 13.319 -11.681 -2.638 1.00 . A A . 100 GLY C 1 1
19 28148 1 1 100 GLY CA C 11.927 -12.088 -2.197 1.00 . A A . 100 GLY CA 1 1
19 28149 1 1 100 GLY H H 11.207 -13.443 -3.657 1.00 . A A . 100 GLY H 1 1
19 28150 1 1 100 GLY HA2 H 11.223 -11.340 -2.529 1.00 . A A . 100 GLY HA2 1 1
19 28151 1 1 100 GLY HA3 H 11.904 -12.138 -1.119 1.00 . A A . 100 GLY HA3 1 1
19 28152 1 1 100 GLY N N 11.530 -13.377 -2.734 1.00 . A A . 100 GLY N 1 1
19 28153 1 1 100 GLY O O 14.302 -11.875 -1.922 1.00 . A A . 100 GLY O 1 1
19 28154 1 1 101 PRO C C 15.260 -9.446 -3.674 1.00 . A A . 101 PRO C 1 1
19 28155 1 1 101 PRO CA C 14.695 -10.658 -4.408 1.00 . A A . 101 PRO CA 1 1
19 28156 1 1 101 PRO CB C 14.338 -10.291 -5.850 1.00 . A A . 101 PRO CB 1 1
19 28157 1 1 101 PRO CD C 12.287 -10.842 -4.753 1.00 . A A . 101 PRO CD 1 1
19 28158 1 1 101 PRO CG C 12.887 -9.955 -5.808 1.00 . A A . 101 PRO CG 1 1
19 28159 1 1 101 PRO HA H 15.427 -11.452 -4.407 1.00 . A A . 101 PRO HA 1 1
19 28160 1 1 101 PRO HB2 H 14.932 -9.444 -6.166 1.00 . A A . 101 PRO HB2 1 1
19 28161 1 1 101 PRO HB3 H 14.529 -11.133 -6.498 1.00 . A A . 101 PRO HB3 1 1
19 28162 1 1 101 PRO HD2 H 11.489 -10.329 -4.237 1.00 . A A . 101 PRO HD2 1 1
19 28163 1 1 101 PRO HD3 H 11.926 -11.760 -5.192 1.00 . A A . 101 PRO HD3 1 1
19 28164 1 1 101 PRO HG2 H 12.758 -8.917 -5.543 1.00 . A A . 101 PRO HG2 1 1
19 28165 1 1 101 PRO HG3 H 12.436 -10.157 -6.768 1.00 . A A . 101 PRO HG3 1 1
19 28166 1 1 101 PRO N N 13.417 -11.104 -3.845 1.00 . A A . 101 PRO N 1 1
19 28167 1 1 101 PRO O O 14.553 -8.783 -2.915 1.00 . A A . 101 PRO O 1 1
19 28168 1 1 102 SER C C 17.946 -7.186 -4.290 1.00 . A A . 102 SER C 1 1
19 28169 1 1 102 SER CA C 17.198 -8.032 -3.264 1.00 . A A . 102 SER CA 1 1
19 28170 1 1 102 SER CB C 18.169 -8.525 -2.189 1.00 . A A . 102 SER CB 1 1
19 28171 1 1 102 SER H H 17.049 -9.729 -4.522 1.00 . A A . 102 SER H 1 1
19 28172 1 1 102 SER HA H 16.437 -7.424 -2.798 1.00 . A A . 102 SER HA 1 1
19 28173 1 1 102 SER HB2 H 17.706 -9.322 -1.627 1.00 . A A . 102 SER HB2 1 1
19 28174 1 1 102 SER HB3 H 19.068 -8.893 -2.661 1.00 . A A . 102 SER HB3 1 1
19 28175 1 1 102 SER HG H 19.232 -6.963 -1.672 1.00 . A A . 102 SER HG 1 1
19 28176 1 1 102 SER N N 16.538 -9.163 -3.906 1.00 . A A . 102 SER N 1 1
19 28177 1 1 102 SER O O 18.717 -7.705 -5.096 1.00 . A A . 102 SER O 1 1
19 28178 1 1 102 SER OG O 18.515 -7.480 -1.297 1.00 . A A . 102 SER OG 1 1
19 28179 1 1 103 SER C C 19.382 -4.090 -4.459 1.00 . A A . 103 SER C 1 1
19 28180 1 1 103 SER CA C 18.357 -4.958 -5.181 1.00 . A A . 103 SER CA 1 1
19 28181 1 1 103 SER CB C 17.314 -4.073 -5.866 1.00 . A A . 103 SER CB 1 1
19 28182 1 1 103 SER H H 17.084 -5.524 -3.587 1.00 . A A . 103 SER H 1 1
19 28183 1 1 103 SER HA H 18.865 -5.547 -5.931 1.00 . A A . 103 SER HA 1 1
19 28184 1 1 103 SER HB2 H 17.814 -3.340 -6.479 1.00 . A A . 103 SER HB2 1 1
19 28185 1 1 103 SER HB3 H 16.677 -4.687 -6.486 1.00 . A A . 103 SER HB3 1 1
19 28186 1 1 103 SER HG H 16.561 -2.453 -5.062 1.00 . A A . 103 SER HG 1 1
19 28187 1 1 103 SER N N 17.710 -5.878 -4.253 1.00 . A A . 103 SER N 1 1
19 28188 1 1 103 SER O O 19.473 -2.887 -4.700 1.00 . A A . 103 SER O 1 1
19 28189 1 1 103 SER OG O 16.511 -3.400 -4.912 1.00 . A A . 103 SER OG 1 1
19 28190 1 1 104 GLY C C 22.536 -4.077 -3.462 1.00 . A A . 104 GLY C 1 1
19 28191 1 1 104 GLY CA C 21.163 -3.979 -2.827 1.00 . A A . 104 GLY CA 1 1
19 28192 1 1 104 GLY H H 20.037 -5.671 -3.421 1.00 . A A . 104 GLY H 1 1
19 28193 1 1 104 GLY HA2 H 20.875 -2.940 -2.776 1.00 . A A . 104 GLY HA2 1 1
19 28194 1 1 104 GLY HA3 H 21.214 -4.378 -1.825 1.00 . A A . 104 GLY HA3 1 1
19 28195 1 1 104 GLY N N 20.154 -4.710 -3.572 1.00 . A A . 104 GLY N 1 1
19 28196 1 1 104 GLY O O 22.958 -3.175 -4.186 1.00 . A A . 104 GLY O 1 1
20 28197 1 1 1 GLY C C -21.442 -15.464 -0.431 1.00 . A A . 1 GLY C 1 1
20 28198 1 1 1 GLY CA C -22.403 -15.283 0.727 1.00 . A A . 1 GLY CA 1 1
20 28199 1 1 1 GLY H1 H -23.570 -17.040 0.538 1.00 . A A . 1 GLY H1 1 1
20 28200 1 1 1 GLY HA2 H -22.665 -14.238 0.803 1.00 . A A . 1 GLY HA2 1 1
20 28201 1 1 1 GLY HA3 H -21.911 -15.587 1.639 1.00 . A A . 1 GLY HA3 1 1
20 28202 1 1 1 GLY N N -23.618 -16.061 0.567 1.00 . A A . 1 GLY N 1 1
20 28203 1 1 1 GLY O O -21.701 -14.998 -1.540 1.00 . A A . 1 GLY O 1 1
20 28204 1 1 2 SER C C -19.499 -17.760 -1.826 1.00 . A A . 2 SER C 1 1
20 28205 1 1 2 SER CA C -19.322 -16.380 -1.201 1.00 . A A . 2 SER CA 1 1
20 28206 1 1 2 SER CB C -17.917 -16.253 -0.609 1.00 . A A . 2 SER CB 1 1
20 28207 1 1 2 SER H H -20.179 -16.490 0.732 1.00 . A A . 2 SER H 1 1
20 28208 1 1 2 SER HA H -19.449 -15.631 -1.968 1.00 . A A . 2 SER HA 1 1
20 28209 1 1 2 SER HB2 H -17.743 -17.068 0.077 1.00 . A A . 2 SER HB2 1 1
20 28210 1 1 2 SER HB3 H -17.189 -16.291 -1.406 1.00 . A A . 2 SER HB3 1 1
20 28211 1 1 2 SER HG H -18.105 -14.309 -0.448 1.00 . A A . 2 SER HG 1 1
20 28212 1 1 2 SER N N -20.328 -16.143 -0.173 1.00 . A A . 2 SER N 1 1
20 28213 1 1 2 SER O O -20.318 -18.559 -1.372 1.00 . A A . 2 SER O 1 1
20 28214 1 1 2 SER OG O -17.767 -15.029 0.090 1.00 . A A . 2 SER OG 1 1
20 28215 1 1 3 SER C C -17.594 -20.187 -3.221 1.00 . A A . 3 SER C 1 1
20 28216 1 1 3 SER CA C -18.799 -19.315 -3.563 1.00 . A A . 3 SER CA 1 1
20 28217 1 1 3 SER CB C -18.872 -19.099 -5.076 1.00 . A A . 3 SER CB 1 1
20 28218 1 1 3 SER H H -18.092 -17.355 -3.187 1.00 . A A . 3 SER H 1 1
20 28219 1 1 3 SER HA H -19.697 -19.817 -3.236 1.00 . A A . 3 SER HA 1 1
20 28220 1 1 3 SER HB2 H -18.755 -20.047 -5.579 1.00 . A A . 3 SER HB2 1 1
20 28221 1 1 3 SER HB3 H -19.832 -18.672 -5.330 1.00 . A A . 3 SER HB3 1 1
20 28222 1 1 3 SER HG H -17.078 -18.320 -4.955 1.00 . A A . 3 SER HG 1 1
20 28223 1 1 3 SER N N -18.725 -18.033 -2.872 1.00 . A A . 3 SER N 1 1
20 28224 1 1 3 SER O O -16.467 -19.890 -3.614 1.00 . A A . 3 SER O 1 1
20 28225 1 1 3 SER OG O -17.851 -18.220 -5.516 1.00 . A A . 3 SER OG 1 1
20 28226 1 1 4 GLY C C -15.809 -21.532 -1.113 1.00 . A A . 4 GLY C 1 1
20 28227 1 1 4 GLY CA C -16.771 -22.164 -2.099 1.00 . A A . 4 GLY CA 1 1
20 28228 1 1 4 GLY H H -18.762 -21.452 -2.199 1.00 . A A . 4 GLY H 1 1
20 28229 1 1 4 GLY HA2 H -17.200 -23.048 -1.652 1.00 . A A . 4 GLY HA2 1 1
20 28230 1 1 4 GLY HA3 H -16.223 -22.451 -2.985 1.00 . A A . 4 GLY HA3 1 1
20 28231 1 1 4 GLY N N -17.843 -21.265 -2.484 1.00 . A A . 4 GLY N 1 1
20 28232 1 1 4 GLY O O -16.082 -20.462 -0.569 1.00 . A A . 4 GLY O 1 1
20 28233 1 1 5 SER C C -13.198 -20.306 -0.361 1.00 . A A . 5 SER C 1 1
20 28234 1 1 5 SER CA C -13.678 -21.694 0.052 1.00 . A A . 5 SER CA 1 1
20 28235 1 1 5 SER CB C -12.491 -22.656 0.123 1.00 . A A . 5 SER CB 1 1
20 28236 1 1 5 SER H H -14.521 -23.043 -1.345 1.00 . A A . 5 SER H 1 1
20 28237 1 1 5 SER HA H -14.136 -21.628 1.028 1.00 . A A . 5 SER HA 1 1
20 28238 1 1 5 SER HB2 H -12.830 -23.616 0.482 1.00 . A A . 5 SER HB2 1 1
20 28239 1 1 5 SER HB3 H -12.065 -22.770 -0.863 1.00 . A A . 5 SER HB3 1 1
20 28240 1 1 5 SER HG H -11.089 -21.382 0.621 1.00 . A A . 5 SER HG 1 1
20 28241 1 1 5 SER N N -14.681 -22.195 -0.880 1.00 . A A . 5 SER N 1 1
20 28242 1 1 5 SER O O -13.010 -20.029 -1.546 1.00 . A A . 5 SER O 1 1
20 28243 1 1 5 SER OG O -11.490 -22.168 0.999 1.00 . A A . 5 SER OG 1 1
20 28244 1 1 6 SER C C -11.280 -17.766 1.154 1.00 . A A . 6 SER C 1 1
20 28245 1 1 6 SER CA C -12.549 -18.075 0.365 1.00 . A A . 6 SER CA 1 1
20 28246 1 1 6 SER CB C -13.645 -17.071 0.727 1.00 . A A . 6 SER CB 1 1
20 28247 1 1 6 SER H H -13.171 -19.716 1.549 1.00 . A A . 6 SER H 1 1
20 28248 1 1 6 SER HA H -12.331 -17.994 -0.689 1.00 . A A . 6 SER HA 1 1
20 28249 1 1 6 SER HB2 H -14.560 -17.345 0.225 1.00 . A A . 6 SER HB2 1 1
20 28250 1 1 6 SER HB3 H -13.803 -17.084 1.796 1.00 . A A . 6 SER HB3 1 1
20 28251 1 1 6 SER HG H -13.600 -15.130 0.988 1.00 . A A . 6 SER HG 1 1
20 28252 1 1 6 SER N N -13.003 -19.436 0.625 1.00 . A A . 6 SER N 1 1
20 28253 1 1 6 SER O O -10.875 -18.534 2.026 1.00 . A A . 6 SER O 1 1
20 28254 1 1 6 SER OG O -13.284 -15.758 0.335 1.00 . A A . 6 SER OG 1 1
20 28255 1 1 7 GLY C C -8.206 -16.900 0.943 1.00 . A A . 7 GLY C 1 1
20 28256 1 1 7 GLY CA C -9.440 -16.242 1.528 1.00 . A A . 7 GLY CA 1 1
20 28257 1 1 7 GLY H H -11.025 -16.061 0.136 1.00 . A A . 7 GLY H 1 1
20 28258 1 1 7 GLY HA2 H -9.330 -15.170 1.460 1.00 . A A . 7 GLY HA2 1 1
20 28259 1 1 7 GLY HA3 H -9.523 -16.520 2.568 1.00 . A A . 7 GLY HA3 1 1
20 28260 1 1 7 GLY N N -10.656 -16.634 0.840 1.00 . A A . 7 GLY N 1 1
20 28261 1 1 7 GLY O O -8.121 -18.126 0.877 1.00 . A A . 7 GLY O 1 1
20 28262 1 1 8 GLN C C -4.794 -15.977 0.610 1.00 . A A . 8 GLN C 1 1
20 28263 1 1 8 GLN CA C -6.013 -16.594 -0.067 1.00 . A A . 8 GLN CA 1 1
20 28264 1 1 8 GLN CB C -5.978 -16.306 -1.569 1.00 . A A . 8 GLN CB 1 1
20 28265 1 1 8 GLN CD C -5.953 -18.643 -2.530 1.00 . A A . 8 GLN CD 1 1
20 28266 1 1 8 GLN CG C -6.716 -17.339 -2.404 1.00 . A A . 8 GLN CG 1 1
20 28267 1 1 8 GLN H H -7.374 -15.115 0.597 1.00 . A A . 8 GLN H 1 1
20 28268 1 1 8 GLN HA H -5.992 -17.663 0.085 1.00 . A A . 8 GLN HA 1 1
20 28269 1 1 8 GLN HB2 H -6.427 -15.341 -1.749 1.00 . A A . 8 GLN HB2 1 1
20 28270 1 1 8 GLN HB3 H -4.948 -16.282 -1.895 1.00 . A A . 8 GLN HB3 1 1
20 28271 1 1 8 GLN HE21 H -4.677 -17.802 -3.802 1.00 . A A . 8 GLN HE21 1 1
20 28272 1 1 8 GLN HE22 H -4.387 -19.465 -3.438 1.00 . A A . 8 GLN HE22 1 1
20 28273 1 1 8 GLN HG2 H -7.671 -17.543 -1.941 1.00 . A A . 8 GLN HG2 1 1
20 28274 1 1 8 GLN HG3 H -6.876 -16.936 -3.393 1.00 . A A . 8 GLN HG3 1 1
20 28275 1 1 8 GLN N N -7.247 -16.083 0.517 1.00 . A A . 8 GLN N 1 1
20 28276 1 1 8 GLN NE2 N -4.900 -18.637 -3.339 1.00 . A A . 8 GLN NE2 1 1
20 28277 1 1 8 GLN O O -4.891 -14.932 1.252 1.00 . A A . 8 GLN O 1 1
20 28278 1 1 8 GLN OE1 O -6.305 -19.645 -1.906 1.00 . A A . 8 GLN OE1 1 1
20 28279 1 1 9 ALA C C -1.666 -15.217 0.101 1.00 . A A . 9 ALA C 1 1
20 28280 1 1 9 ALA CA C -2.408 -16.145 1.057 1.00 . A A . 9 ALA CA 1 1
20 28281 1 1 9 ALA CB C -1.520 -17.314 1.456 1.00 . A A . 9 ALA CB 1 1
20 28282 1 1 9 ALA H H -3.632 -17.458 -0.063 1.00 . A A . 9 ALA H 1 1
20 28283 1 1 9 ALA HA H -2.661 -15.595 1.952 1.00 . A A . 9 ALA HA 1 1
20 28284 1 1 9 ALA HB1 H -1.342 -17.940 0.593 1.00 . A A . 9 ALA HB1 1 1
20 28285 1 1 9 ALA HB2 H -0.579 -16.940 1.830 1.00 . A A . 9 ALA HB2 1 1
20 28286 1 1 9 ALA HB3 H -2.010 -17.892 2.225 1.00 . A A . 9 ALA HB3 1 1
20 28287 1 1 9 ALA N N -3.646 -16.630 0.461 1.00 . A A . 9 ALA N 1 1
20 28288 1 1 9 ALA O O -1.427 -14.050 0.414 1.00 . A A . 9 ALA O 1 1
20 28289 1 1 10 SER C C -1.489 -13.896 -2.676 1.00 . A A . 10 SER C 1 1
20 28290 1 1 10 SER CA C -0.585 -14.962 -2.065 1.00 . A A . 10 SER CA 1 1
20 28291 1 1 10 SER CB C -0.042 -15.877 -3.164 1.00 . A A . 10 SER CB 1 1
20 28292 1 1 10 SER H H -1.523 -16.678 -1.256 1.00 . A A . 10 SER H 1 1
20 28293 1 1 10 SER HA H 0.244 -14.475 -1.572 1.00 . A A . 10 SER HA 1 1
20 28294 1 1 10 SER HB2 H 0.700 -16.539 -2.744 1.00 . A A . 10 SER HB2 1 1
20 28295 1 1 10 SER HB3 H -0.854 -16.460 -3.576 1.00 . A A . 10 SER HB3 1 1
20 28296 1 1 10 SER HG H 0.688 -14.221 -3.913 1.00 . A A . 10 SER HG 1 1
20 28297 1 1 10 SER N N -1.304 -15.742 -1.065 1.00 . A A . 10 SER N 1 1
20 28298 1 1 10 SER O O -1.117 -12.726 -2.764 1.00 . A A . 10 SER O 1 1
20 28299 1 1 10 SER OG O 0.554 -15.125 -4.206 1.00 . A A . 10 SER OG 1 1
20 28300 1 1 11 GLY C C -3.552 -12.002 -3.065 1.00 . A A . 11 GLY C 1 1
20 28301 1 1 11 GLY CA C -3.621 -13.379 -3.693 1.00 . A A . 11 GLY CA 1 1
20 28302 1 1 11 GLY H H -2.924 -15.254 -2.999 1.00 . A A . 11 GLY H 1 1
20 28303 1 1 11 GLY HA2 H -3.405 -13.294 -4.748 1.00 . A A . 11 GLY HA2 1 1
20 28304 1 1 11 GLY HA3 H -4.622 -13.768 -3.571 1.00 . A A . 11 GLY HA3 1 1
20 28305 1 1 11 GLY N N -2.681 -14.309 -3.096 1.00 . A A . 11 GLY N 1 1
20 28306 1 1 11 GLY O O -3.277 -11.868 -1.872 1.00 . A A . 11 GLY O 1 1
20 28307 1 1 12 HIS C C -4.813 -9.377 -2.297 1.00 . A A . 12 HIS C 1 1
20 28308 1 1 12 HIS CA C -3.765 -9.597 -3.384 1.00 . A A . 12 HIS CA 1 1
20 28309 1 1 12 HIS CB C -3.998 -8.622 -4.538 1.00 . A A . 12 HIS CB 1 1
20 28310 1 1 12 HIS CD2 C -2.292 -9.656 -6.196 1.00 . A A . 12 HIS CD2 1 1
20 28311 1 1 12 HIS CE1 C -3.527 -9.594 -8.006 1.00 . A A . 12 HIS CE1 1 1
20 28312 1 1 12 HIS CG C -3.487 -9.119 -5.855 1.00 . A A . 12 HIS CG 1 1
20 28313 1 1 12 HIS H H -4.015 -11.143 -4.810 1.00 . A A . 12 HIS H 1 1
20 28314 1 1 12 HIS HA H -2.786 -9.419 -2.965 1.00 . A A . 12 HIS HA 1 1
20 28315 1 1 12 HIS HB2 H -5.058 -8.441 -4.640 1.00 . A A . 12 HIS HB2 1 1
20 28316 1 1 12 HIS HB3 H -3.498 -7.689 -4.318 1.00 . A A . 12 HIS HB3 1 1
20 28317 1 1 12 HIS HD1 H -5.155 -8.758 -7.091 1.00 . A A . 12 HIS HD1 1 1
20 28318 1 1 12 HIS HD2 H -1.454 -9.829 -5.535 1.00 . A A . 12 HIS HD2 1 1
20 28319 1 1 12 HIS HE1 H -3.857 -9.699 -9.029 1.00 . A A . 12 HIS HE1 1 1
20 28320 1 1 12 HIS HE2 H -1.653 -10.419 -8.045 1.00 . A A . 12 HIS HE2 1 1
20 28321 1 1 12 HIS N N -3.801 -10.973 -3.869 1.00 . A A . 12 HIS N 1 1
20 28322 1 1 12 HIS ND1 N -4.237 -9.092 -7.012 1.00 . A A . 12 HIS ND1 1 1
20 28323 1 1 12 HIS NE2 N -2.343 -9.943 -7.538 1.00 . A A . 12 HIS NE2 1 1
20 28324 1 1 12 HIS O O -5.952 -9.827 -2.418 1.00 . A A . 12 HIS O 1 1
20 28325 1 1 13 PHE C C -5.231 -6.939 0.296 1.00 . A A . 13 PHE C 1 1
20 28326 1 1 13 PHE CA C -5.323 -8.403 -0.125 1.00 . A A . 13 PHE CA 1 1
20 28327 1 1 13 PHE CB C -4.999 -9.309 1.064 1.00 . A A . 13 PHE CB 1 1
20 28328 1 1 13 PHE CD1 C -2.543 -9.819 1.134 1.00 . A A . 13 PHE CD1 1 1
20 28329 1 1 13 PHE CD2 C -3.403 -8.176 2.634 1.00 . A A . 13 PHE CD2 1 1
20 28330 1 1 13 PHE CE1 C -1.273 -9.626 1.645 1.00 . A A . 13 PHE CE1 1 1
20 28331 1 1 13 PHE CE2 C -2.135 -7.979 3.148 1.00 . A A . 13 PHE CE2 1 1
20 28332 1 1 13 PHE CG C -3.621 -9.097 1.622 1.00 . A A . 13 PHE CG 1 1
20 28333 1 1 13 PHE CZ C -1.070 -8.705 2.654 1.00 . A A . 13 PHE CZ 1 1
20 28334 1 1 13 PHE H H -3.497 -8.349 -1.196 1.00 . A A . 13 PHE H 1 1
20 28335 1 1 13 PHE HA H -6.329 -8.607 -0.459 1.00 . A A . 13 PHE HA 1 1
20 28336 1 1 13 PHE HB2 H -5.709 -9.120 1.855 1.00 . A A . 13 PHE HB2 1 1
20 28337 1 1 13 PHE HB3 H -5.078 -10.340 0.754 1.00 . A A . 13 PHE HB3 1 1
20 28338 1 1 13 PHE HD1 H -2.702 -10.540 0.345 1.00 . A A . 13 PHE HD1 1 1
20 28339 1 1 13 PHE HD2 H -4.235 -7.608 3.023 1.00 . A A . 13 PHE HD2 1 1
20 28340 1 1 13 PHE HE1 H -0.443 -10.195 1.256 1.00 . A A . 13 PHE HE1 1 1
20 28341 1 1 13 PHE HE2 H -1.979 -7.259 3.938 1.00 . A A . 13 PHE HE2 1 1
20 28342 1 1 13 PHE HZ H -0.078 -8.552 3.054 1.00 . A A . 13 PHE HZ 1 1
20 28343 1 1 13 PHE N N -4.419 -8.682 -1.235 1.00 . A A . 13 PHE N 1 1
20 28344 1 1 13 PHE O O -4.343 -6.210 -0.143 1.00 . A A . 13 PHE O 1 1
20 28345 1 1 14 SER C C -5.936 -5.082 3.133 1.00 . A A . 14 SER C 1 1
20 28346 1 1 14 SER CA C -6.185 -5.140 1.629 1.00 . A A . 14 SER CA 1 1
20 28347 1 1 14 SER CB C -7.530 -4.489 1.298 1.00 . A A . 14 SER CB 1 1
20 28348 1 1 14 SER H H -6.840 -7.146 1.465 1.00 . A A . 14 SER H 1 1
20 28349 1 1 14 SER HA H -5.399 -4.598 1.125 1.00 . A A . 14 SER HA 1 1
20 28350 1 1 14 SER HB2 H -7.506 -3.450 1.591 1.00 . A A . 14 SER HB2 1 1
20 28351 1 1 14 SER HB3 H -7.709 -4.560 0.235 1.00 . A A . 14 SER HB3 1 1
20 28352 1 1 14 SER HG H -8.588 -4.860 2.905 1.00 . A A . 14 SER HG 1 1
20 28353 1 1 14 SER N N -6.158 -6.517 1.151 1.00 . A A . 14 SER N 1 1
20 28354 1 1 14 SER O O -6.217 -6.036 3.858 1.00 . A A . 14 SER O 1 1
20 28355 1 1 14 SER OG O -8.590 -5.132 1.984 1.00 . A A . 14 SER OG 1 1
20 28356 1 1 15 VAL C C -6.014 -2.695 5.620 1.00 . A A . 15 VAL C 1 1
20 28357 1 1 15 VAL CA C -5.119 -3.770 5.014 1.00 . A A . 15 VAL CA 1 1
20 28358 1 1 15 VAL CB C -3.645 -3.383 5.242 1.00 . A A . 15 VAL CB 1 1
20 28359 1 1 15 VAL CG1 C -3.360 -3.221 6.728 1.00 . A A . 15 VAL CG1 1 1
20 28360 1 1 15 VAL CG2 C -2.721 -4.421 4.624 1.00 . A A . 15 VAL CG2 1 1
20 28361 1 1 15 VAL H H -5.203 -3.229 2.969 1.00 . A A . 15 VAL H 1 1
20 28362 1 1 15 VAL HA H -5.305 -4.707 5.517 1.00 . A A . 15 VAL HA 1 1
20 28363 1 1 15 VAL HB H -3.463 -2.435 4.758 1.00 . A A . 15 VAL HB 1 1
20 28364 1 1 15 VAL HG11 H -2.482 -3.792 6.990 1.00 . A A . 15 VAL HG11 1 1
20 28365 1 1 15 VAL HG12 H -3.191 -2.177 6.950 1.00 . A A . 15 VAL HG12 1 1
20 28366 1 1 15 VAL HG13 H -4.205 -3.579 7.297 1.00 . A A . 15 VAL HG13 1 1
20 28367 1 1 15 VAL HG21 H -3.222 -4.902 3.797 1.00 . A A . 15 VAL HG21 1 1
20 28368 1 1 15 VAL HG22 H -1.823 -3.937 4.268 1.00 . A A . 15 VAL HG22 1 1
20 28369 1 1 15 VAL HG23 H -2.460 -5.160 5.367 1.00 . A A . 15 VAL HG23 1 1
20 28370 1 1 15 VAL N N -5.405 -3.954 3.596 1.00 . A A . 15 VAL N 1 1
20 28371 1 1 15 VAL O O -6.036 -1.557 5.154 1.00 . A A . 15 VAL O 1 1
20 28372 1 1 16 GLU C C -7.119 -1.766 8.716 1.00 . A A . 16 GLU C 1 1
20 28373 1 1 16 GLU CA C -7.649 -2.133 7.333 1.00 . A A . 16 GLU CA 1 1
20 28374 1 1 16 GLU CB C -9.049 -2.738 7.456 1.00 . A A . 16 GLU CB 1 1
20 28375 1 1 16 GLU CD C -10.863 -4.126 6.377 1.00 . A A . 16 GLU CD 1 1
20 28376 1 1 16 GLU CG C -9.436 -3.621 6.282 1.00 . A A . 16 GLU CG 1 1
20 28377 1 1 16 GLU H H -6.690 -3.989 6.988 1.00 . A A . 16 GLU H 1 1
20 28378 1 1 16 GLU HA H -7.706 -1.238 6.733 1.00 . A A . 16 GLU HA 1 1
20 28379 1 1 16 GLU HB2 H -9.094 -3.332 8.357 1.00 . A A . 16 GLU HB2 1 1
20 28380 1 1 16 GLU HB3 H -9.769 -1.936 7.528 1.00 . A A . 16 GLU HB3 1 1
20 28381 1 1 16 GLU HG2 H -9.332 -3.052 5.370 1.00 . A A . 16 GLU HG2 1 1
20 28382 1 1 16 GLU HG3 H -8.770 -4.471 6.252 1.00 . A A . 16 GLU HG3 1 1
20 28383 1 1 16 GLU N N -6.751 -3.066 6.663 1.00 . A A . 16 GLU N 1 1
20 28384 1 1 16 GLU O O -6.657 -2.627 9.465 1.00 . A A . 16 GLU O 1 1
20 28385 1 1 16 GLU OE1 O -11.703 -3.420 6.973 1.00 . A A . 16 GLU OE1 1 1
20 28386 1 1 16 GLU OE2 O -11.140 -5.226 5.855 1.00 . A A . 16 GLU OE2 1 1
20 28387 1 1 17 LEU C C -7.390 1.319 10.709 1.00 . A A . 17 LEU C 1 1
20 28388 1 1 17 LEU CA C -6.715 0.002 10.340 1.00 . A A . 17 LEU CA 1 1
20 28389 1 1 17 LEU CB C -5.196 0.184 10.313 1.00 . A A . 17 LEU CB 1 1
20 28390 1 1 17 LEU CD1 C -2.920 -0.688 9.728 1.00 . A A . 17 LEU CD1 1 1
20 28391 1 1 17 LEU CD2 C -4.498 -2.108 11.050 1.00 . A A . 17 LEU CD2 1 1
20 28392 1 1 17 LEU CG C -4.377 -1.057 9.956 1.00 . A A . 17 LEU CG 1 1
20 28393 1 1 17 LEU H H -7.566 0.158 8.409 1.00 . A A . 17 LEU H 1 1
20 28394 1 1 17 LEU HA H -6.967 -0.739 11.083 1.00 . A A . 17 LEU HA 1 1
20 28395 1 1 17 LEU HB2 H -4.968 0.950 9.589 1.00 . A A . 17 LEU HB2 1 1
20 28396 1 1 17 LEU HB3 H -4.886 0.515 11.295 1.00 . A A . 17 LEU HB3 1 1
20 28397 1 1 17 LEU HD11 H -2.835 -0.097 8.828 1.00 . A A . 17 LEU HD11 1 1
20 28398 1 1 17 LEU HD12 H -2.332 -1.588 9.624 1.00 . A A . 17 LEU HD12 1 1
20 28399 1 1 17 LEU HD13 H -2.557 -0.116 10.570 1.00 . A A . 17 LEU HD13 1 1
20 28400 1 1 17 LEU HD21 H -5.527 -2.178 11.369 1.00 . A A . 17 LEU HD21 1 1
20 28401 1 1 17 LEU HD22 H -3.879 -1.827 11.890 1.00 . A A . 17 LEU HD22 1 1
20 28402 1 1 17 LEU HD23 H -4.173 -3.064 10.667 1.00 . A A . 17 LEU HD23 1 1
20 28403 1 1 17 LEU HG H -4.761 -1.482 9.039 1.00 . A A . 17 LEU HG 1 1
20 28404 1 1 17 LEU N N -7.188 -0.481 9.047 1.00 . A A . 17 LEU N 1 1
20 28405 1 1 17 LEU O O -7.795 2.087 9.837 1.00 . A A . 17 LEU O 1 1
20 28406 1 1 18 VAL C C -7.079 3.805 12.955 1.00 . A A . 18 VAL C 1 1
20 28407 1 1 18 VAL CA C -8.129 2.800 12.494 1.00 . A A . 18 VAL CA 1 1
20 28408 1 1 18 VAL CB C -9.097 2.515 13.658 1.00 . A A . 18 VAL CB 1 1
20 28409 1 1 18 VAL CG1 C -9.673 3.813 14.204 1.00 . A A . 18 VAL CG1 1 1
20 28410 1 1 18 VAL CG2 C -10.207 1.577 13.209 1.00 . A A . 18 VAL CG2 1 1
20 28411 1 1 18 VAL H H -7.164 0.923 12.656 1.00 . A A . 18 VAL H 1 1
20 28412 1 1 18 VAL HA H -8.694 3.232 11.681 1.00 . A A . 18 VAL HA 1 1
20 28413 1 1 18 VAL HB H -8.544 2.031 14.449 1.00 . A A . 18 VAL HB 1 1
20 28414 1 1 18 VAL HG11 H -10.296 3.598 15.059 1.00 . A A . 18 VAL HG11 1 1
20 28415 1 1 18 VAL HG12 H -8.867 4.468 14.500 1.00 . A A . 18 VAL HG12 1 1
20 28416 1 1 18 VAL HG13 H -10.265 4.293 13.439 1.00 . A A . 18 VAL HG13 1 1
20 28417 1 1 18 VAL HG21 H -10.375 0.830 13.970 1.00 . A A . 18 VAL HG21 1 1
20 28418 1 1 18 VAL HG22 H -11.115 2.141 13.052 1.00 . A A . 18 VAL HG22 1 1
20 28419 1 1 18 VAL HG23 H -9.920 1.094 12.287 1.00 . A A . 18 VAL HG23 1 1
20 28420 1 1 18 VAL N N -7.506 1.574 12.009 1.00 . A A . 18 VAL N 1 1
20 28421 1 1 18 VAL O O -6.316 3.538 13.884 1.00 . A A . 18 VAL O 1 1
20 28422 1 1 19 ARG C C -5.888 6.085 14.154 1.00 . A A . 19 ARG C 1 1
20 28423 1 1 19 ARG CA C -6.089 6.006 12.643 1.00 . A A . 19 ARG CA 1 1
20 28424 1 1 19 ARG CB C -6.565 7.358 12.109 1.00 . A A . 19 ARG CB 1 1
20 28425 1 1 19 ARG CD C -5.946 9.702 11.446 1.00 . A A . 19 ARG CD 1 1
20 28426 1 1 19 ARG CG C -5.513 8.452 12.196 1.00 . A A . 19 ARG CG 1 1
20 28427 1 1 19 ARG CZ C -6.223 11.292 13.301 1.00 . A A . 19 ARG CZ 1 1
20 28428 1 1 19 ARG H H -7.680 5.114 11.569 1.00 . A A . 19 ARG H 1 1
20 28429 1 1 19 ARG HA H -5.146 5.757 12.180 1.00 . A A . 19 ARG HA 1 1
20 28430 1 1 19 ARG HB2 H -6.849 7.243 11.073 1.00 . A A . 19 ARG HB2 1 1
20 28431 1 1 19 ARG HB3 H -7.427 7.672 12.678 1.00 . A A . 19 ARG HB3 1 1
20 28432 1 1 19 ARG HD2 H -5.065 10.224 11.105 1.00 . A A . 19 ARG HD2 1 1
20 28433 1 1 19 ARG HD3 H -6.542 9.407 10.595 1.00 . A A . 19 ARG HD3 1 1
20 28434 1 1 19 ARG HE H -7.687 10.689 12.088 1.00 . A A . 19 ARG HE 1 1
20 28435 1 1 19 ARG HG2 H -5.354 8.704 13.234 1.00 . A A . 19 ARG HG2 1 1
20 28436 1 1 19 ARG HG3 H -4.592 8.086 11.767 1.00 . A A . 19 ARG HG3 1 1
20 28437 1 1 19 ARG HH11 H -4.344 10.592 13.054 1.00 . A A . 19 ARG HH11 1 1
20 28438 1 1 19 ARG HH12 H -4.553 11.714 14.358 1.00 . A A . 19 ARG HH12 1 1
20 28439 1 1 19 ARG HH21 H -7.975 12.167 13.801 1.00 . A A . 19 ARG HH21 1 1
20 28440 1 1 19 ARG HH22 H -6.619 12.609 14.782 1.00 . A A . 19 ARG HH22 1 1
20 28441 1 1 19 ARG N N -7.046 4.961 12.301 1.00 . A A . 19 ARG N 1 1
20 28442 1 1 19 ARG NE N -6.733 10.599 12.288 1.00 . A A . 19 ARG NE 1 1
20 28443 1 1 19 ARG NH1 N -4.935 11.191 13.596 1.00 . A A . 19 ARG NH1 1 1
20 28444 1 1 19 ARG NH2 N -7.003 12.088 14.020 1.00 . A A . 19 ARG NH2 1 1
20 28445 1 1 19 ARG O O -6.728 6.624 14.874 1.00 . A A . 19 ARG O 1 1
20 28446 1 1 20 GLY C C -4.017 6.926 16.527 1.00 . A A . 20 GLY C 1 1
20 28447 1 1 20 GLY CA C -4.479 5.564 16.049 1.00 . A A . 20 GLY CA 1 1
20 28448 1 1 20 GLY H H -4.136 5.128 14.005 1.00 . A A . 20 GLY H 1 1
20 28449 1 1 20 GLY HA2 H -5.371 5.287 16.591 1.00 . A A . 20 GLY HA2 1 1
20 28450 1 1 20 GLY HA3 H -3.704 4.841 16.256 1.00 . A A . 20 GLY HA3 1 1
20 28451 1 1 20 GLY N N -4.770 5.544 14.627 1.00 . A A . 20 GLY N 1 1
20 28452 1 1 20 GLY O O -4.658 7.940 16.250 1.00 . A A . 20 GLY O 1 1
20 28453 1 1 21 TYR C C -1.190 8.683 16.916 1.00 . A A . 21 TYR C 1 1
20 28454 1 1 21 TYR CA C -2.357 8.198 17.771 1.00 . A A . 21 TYR CA 1 1
20 28455 1 1 21 TYR CB C -1.901 8.013 19.219 1.00 . A A . 21 TYR CB 1 1
20 28456 1 1 21 TYR CD1 C -0.722 5.780 19.235 1.00 . A A . 21 TYR CD1 1 1
20 28457 1 1 21 TYR CD2 C 0.579 7.742 19.612 1.00 . A A . 21 TYR CD2 1 1
20 28458 1 1 21 TYR CE1 C 0.411 4.999 19.363 1.00 . A A . 21 TYR CE1 1 1
20 28459 1 1 21 TYR CE2 C 1.717 6.969 19.739 1.00 . A A . 21 TYR CE2 1 1
20 28460 1 1 21 TYR CG C -0.658 7.163 19.358 1.00 . A A . 21 TYR CG 1 1
20 28461 1 1 21 TYR CZ C 1.628 5.598 19.614 1.00 . A A . 21 TYR CZ 1 1
20 28462 1 1 21 TYR H H -2.436 6.110 17.437 1.00 . A A . 21 TYR H 1 1
20 28463 1 1 21 TYR HA H -3.142 8.940 17.743 1.00 . A A . 21 TYR HA 1 1
20 28464 1 1 21 TYR HB2 H -1.689 8.980 19.649 1.00 . A A . 21 TYR HB2 1 1
20 28465 1 1 21 TYR HB3 H -2.692 7.540 19.781 1.00 . A A . 21 TYR HB3 1 1
20 28466 1 1 21 TYR HD1 H -1.676 5.314 19.038 1.00 . A A . 21 TYR HD1 1 1
20 28467 1 1 21 TYR HD2 H 0.646 8.816 19.709 1.00 . A A . 21 TYR HD2 1 1
20 28468 1 1 21 TYR HE1 H 0.341 3.926 19.264 1.00 . A A . 21 TYR HE1 1 1
20 28469 1 1 21 TYR HE2 H 2.670 7.437 19.937 1.00 . A A . 21 TYR HE2 1 1
20 28470 1 1 21 TYR HH H 2.924 4.364 18.914 1.00 . A A . 21 TYR HH 1 1
20 28471 1 1 21 TYR N N -2.902 6.951 17.249 1.00 . A A . 21 TYR N 1 1
20 28472 1 1 21 TYR O O -0.172 8.003 16.794 1.00 . A A . 21 TYR O 1 1
20 28473 1 1 21 TYR OH O 2.758 4.823 19.740 1.00 . A A . 21 TYR OH 1 1
20 28474 1 1 22 ALA C C -0.156 9.660 14.184 1.00 . A A . 22 ALA C 1 1
20 28475 1 1 22 ALA CA C -0.307 10.441 15.485 1.00 . A A . 22 ALA CA 1 1
20 28476 1 1 22 ALA CB C 1.016 10.483 16.234 1.00 . A A . 22 ALA CB 1 1
20 28477 1 1 22 ALA H H -2.183 10.358 16.461 1.00 . A A . 22 ALA H 1 1
20 28478 1 1 22 ALA HA H -0.593 11.457 15.251 1.00 . A A . 22 ALA HA 1 1
20 28479 1 1 22 ALA HB1 H 0.846 10.250 17.276 1.00 . A A . 22 ALA HB1 1 1
20 28480 1 1 22 ALA HB2 H 1.693 9.758 15.809 1.00 . A A . 22 ALA HB2 1 1
20 28481 1 1 22 ALA HB3 H 1.445 11.470 16.151 1.00 . A A . 22 ALA HB3 1 1
20 28482 1 1 22 ALA N N -1.348 9.863 16.326 1.00 . A A . 22 ALA N 1 1
20 28483 1 1 22 ALA O O 0.956 9.347 13.762 1.00 . A A . 22 ALA O 1 1
20 28484 1 1 23 GLY C C -1.303 7.105 12.524 1.00 . A A . 23 GLY C 1 1
20 28485 1 1 23 GLY CA C -1.254 8.604 12.306 1.00 . A A . 23 GLY CA 1 1
20 28486 1 1 23 GLY H H -2.143 9.624 13.935 1.00 . A A . 23 GLY H 1 1
20 28487 1 1 23 GLY HA2 H -2.101 8.898 11.704 1.00 . A A . 23 GLY HA2 1 1
20 28488 1 1 23 GLY HA3 H -0.346 8.850 11.775 1.00 . A A . 23 GLY HA3 1 1
20 28489 1 1 23 GLY N N -1.284 9.348 13.552 1.00 . A A . 23 GLY N 1 1
20 28490 1 1 23 GLY O O -1.710 6.638 13.587 1.00 . A A . 23 GLY O 1 1
20 28491 1 1 24 PHE C C 0.498 4.368 11.961 1.00 . A A . 24 PHE C 1 1
20 28492 1 1 24 PHE CA C -0.888 4.892 11.598 1.00 . A A . 24 PHE CA 1 1
20 28493 1 1 24 PHE CB C -1.345 4.283 10.271 1.00 . A A . 24 PHE CB 1 1
20 28494 1 1 24 PHE CD1 C -3.766 3.643 10.426 1.00 . A A . 24 PHE CD1 1 1
20 28495 1 1 24 PHE CD2 C -3.192 5.623 9.228 1.00 . A A . 24 PHE CD2 1 1
20 28496 1 1 24 PHE CE1 C -5.103 3.859 10.151 1.00 . A A . 24 PHE CE1 1 1
20 28497 1 1 24 PHE CE2 C -4.528 5.845 8.950 1.00 . A A . 24 PHE CE2 1 1
20 28498 1 1 24 PHE CG C -2.797 4.521 9.969 1.00 . A A . 24 PHE CG 1 1
20 28499 1 1 24 PHE CZ C -5.484 4.961 9.411 1.00 . A A . 24 PHE CZ 1 1
20 28500 1 1 24 PHE H H -0.575 6.779 10.690 1.00 . A A . 24 PHE H 1 1
20 28501 1 1 24 PHE HA H -1.583 4.607 12.373 1.00 . A A . 24 PHE HA 1 1
20 28502 1 1 24 PHE HB2 H -0.765 4.713 9.467 1.00 . A A . 24 PHE HB2 1 1
20 28503 1 1 24 PHE HB3 H -1.180 3.217 10.297 1.00 . A A . 24 PHE HB3 1 1
20 28504 1 1 24 PHE HD1 H -3.468 2.780 11.006 1.00 . A A . 24 PHE HD1 1 1
20 28505 1 1 24 PHE HD2 H -2.446 6.314 8.866 1.00 . A A . 24 PHE HD2 1 1
20 28506 1 1 24 PHE HE1 H -5.848 3.166 10.513 1.00 . A A . 24 PHE HE1 1 1
20 28507 1 1 24 PHE HE2 H -4.823 6.707 8.371 1.00 . A A . 24 PHE HE2 1 1
20 28508 1 1 24 PHE HZ H -6.528 5.132 9.196 1.00 . A A . 24 PHE HZ 1 1
20 28509 1 1 24 PHE N N -0.888 6.348 11.513 1.00 . A A . 24 PHE N 1 1
20 28510 1 1 24 PHE O O 0.675 3.179 12.221 1.00 . A A . 24 PHE O 1 1
20 28511 1 1 25 GLY C C 3.460 3.989 11.250 1.00 . A A . 25 GLY C 1 1
20 28512 1 1 25 GLY CA C 2.836 4.876 12.309 1.00 . A A . 25 GLY CA 1 1
20 28513 1 1 25 GLY H H 1.278 6.201 11.761 1.00 . A A . 25 GLY H 1 1
20 28514 1 1 25 GLY HA2 H 3.438 5.766 12.418 1.00 . A A . 25 GLY HA2 1 1
20 28515 1 1 25 GLY HA3 H 2.826 4.343 13.248 1.00 . A A . 25 GLY HA3 1 1
20 28516 1 1 25 GLY N N 1.478 5.266 11.977 1.00 . A A . 25 GLY N 1 1
20 28517 1 1 25 GLY O O 4.323 3.163 11.550 1.00 . A A . 25 GLY O 1 1
20 28518 1 1 26 LEU C C 4.462 4.197 8.015 1.00 . A A . 26 LEU C 1 1
20 28519 1 1 26 LEU CA C 3.541 3.362 8.899 1.00 . A A . 26 LEU CA 1 1
20 28520 1 1 26 LEU CB C 2.389 2.798 8.065 1.00 . A A . 26 LEU CB 1 1
20 28521 1 1 26 LEU CD1 C 3.183 0.422 8.008 1.00 . A A . 26 LEU CD1 1 1
20 28522 1 1 26 LEU CD2 C 1.532 1.226 6.311 1.00 . A A . 26 LEU CD2 1 1
20 28523 1 1 26 LEU CG C 2.729 1.606 7.170 1.00 . A A . 26 LEU CG 1 1
20 28524 1 1 26 LEU H H 2.332 4.829 9.829 1.00 . A A . 26 LEU H 1 1
20 28525 1 1 26 LEU HA H 4.108 2.543 9.316 1.00 . A A . 26 LEU HA 1 1
20 28526 1 1 26 LEU HB2 H 1.609 2.489 8.745 1.00 . A A . 26 LEU HB2 1 1
20 28527 1 1 26 LEU HB3 H 2.019 3.593 7.434 1.00 . A A . 26 LEU HB3 1 1
20 28528 1 1 26 LEU HD11 H 4.191 0.151 7.732 1.00 . A A . 26 LEU HD11 1 1
20 28529 1 1 26 LEU HD12 H 2.525 -0.416 7.834 1.00 . A A . 26 LEU HD12 1 1
20 28530 1 1 26 LEU HD13 H 3.156 0.689 9.054 1.00 . A A . 26 LEU HD13 1 1
20 28531 1 1 26 LEU HD21 H 0.643 1.200 6.924 1.00 . A A . 26 LEU HD21 1 1
20 28532 1 1 26 LEU HD22 H 1.697 0.251 5.875 1.00 . A A . 26 LEU HD22 1 1
20 28533 1 1 26 LEU HD23 H 1.406 1.956 5.525 1.00 . A A . 26 LEU HD23 1 1
20 28534 1 1 26 LEU HG H 3.541 1.879 6.511 1.00 . A A . 26 LEU HG 1 1
20 28535 1 1 26 LEU N N 3.021 4.156 10.007 1.00 . A A . 26 LEU N 1 1
20 28536 1 1 26 LEU O O 4.095 5.286 7.571 1.00 . A A . 26 LEU O 1 1
20 28537 1 1 27 THR C C 7.069 3.512 5.753 1.00 . A A . 27 THR C 1 1
20 28538 1 1 27 THR CA C 6.633 4.376 6.931 1.00 . A A . 27 THR CA 1 1
20 28539 1 1 27 THR CB C 7.877 4.782 7.743 1.00 . A A . 27 THR CB 1 1
20 28540 1 1 27 THR CG2 C 8.883 5.511 6.864 1.00 . A A . 27 THR CG2 1 1
20 28541 1 1 27 THR H H 5.894 2.808 8.145 1.00 . A A . 27 THR H 1 1
20 28542 1 1 27 THR HA H 6.167 5.275 6.553 1.00 . A A . 27 THR HA 1 1
20 28543 1 1 27 THR HB H 8.343 3.888 8.131 1.00 . A A . 27 THR HB 1 1
20 28544 1 1 27 THR HG1 H 7.431 6.532 8.535 1.00 . A A . 27 THR HG1 1 1
20 28545 1 1 27 THR HG21 H 9.453 6.203 7.467 1.00 . A A . 27 THR HG21 1 1
20 28546 1 1 27 THR HG22 H 8.359 6.053 6.091 1.00 . A A . 27 THR HG22 1 1
20 28547 1 1 27 THR HG23 H 9.551 4.794 6.412 1.00 . A A . 27 THR HG23 1 1
20 28548 1 1 27 THR N N 5.660 3.680 7.762 1.00 . A A . 27 THR N 1 1
20 28549 1 1 27 THR O O 7.312 2.314 5.905 1.00 . A A . 27 THR O 1 1
20 28550 1 1 27 THR OG1 O 7.495 5.623 8.837 1.00 . A A . 27 THR OG1 1 1
20 28551 1 1 28 LEU C C 8.978 3.827 2.945 1.00 . A A . 28 LEU C 1 1
20 28552 1 1 28 LEU CA C 7.574 3.413 3.374 1.00 . A A . 28 LEU CA 1 1
20 28553 1 1 28 LEU CB C 6.583 3.680 2.239 1.00 . A A . 28 LEU CB 1 1
20 28554 1 1 28 LEU CD1 C 4.199 3.448 1.501 1.00 . A A . 28 LEU CD1 1 1
20 28555 1 1 28 LEU CD2 C 5.721 1.464 1.444 1.00 . A A . 28 LEU CD2 1 1
20 28556 1 1 28 LEU CG C 5.370 2.751 2.176 1.00 . A A . 28 LEU CG 1 1
20 28557 1 1 28 LEU H H 6.960 5.082 4.520 1.00 . A A . 28 LEU H 1 1
20 28558 1 1 28 LEU HA H 7.576 2.357 3.599 1.00 . A A . 28 LEU HA 1 1
20 28559 1 1 28 LEU HB2 H 6.221 4.690 2.348 1.00 . A A . 28 LEU HB2 1 1
20 28560 1 1 28 LEU HB3 H 7.119 3.589 1.305 1.00 . A A . 28 LEU HB3 1 1
20 28561 1 1 28 LEU HD11 H 3.458 3.706 2.243 1.00 . A A . 28 LEU HD11 1 1
20 28562 1 1 28 LEU HD12 H 3.760 2.787 0.768 1.00 . A A . 28 LEU HD12 1 1
20 28563 1 1 28 LEU HD13 H 4.548 4.346 1.013 1.00 . A A . 28 LEU HD13 1 1
20 28564 1 1 28 LEU HD21 H 5.630 1.620 0.379 1.00 . A A . 28 LEU HD21 1 1
20 28565 1 1 28 LEU HD22 H 5.044 0.680 1.751 1.00 . A A . 28 LEU HD22 1 1
20 28566 1 1 28 LEU HD23 H 6.735 1.180 1.682 1.00 . A A . 28 LEU HD23 1 1
20 28567 1 1 28 LEU HG H 5.069 2.493 3.182 1.00 . A A . 28 LEU HG 1 1
20 28568 1 1 28 LEU N N 7.166 4.127 4.579 1.00 . A A . 28 LEU N 1 1
20 28569 1 1 28 LEU O O 9.318 5.009 2.952 1.00 . A A . 28 LEU O 1 1
20 28570 1 1 29 GLY C C 11.412 2.678 0.717 1.00 . A A . 29 GLY C 1 1
20 28571 1 1 29 GLY CA C 11.149 3.125 2.141 1.00 . A A . 29 GLY CA 1 1
20 28572 1 1 29 GLY H H 9.466 1.919 2.585 1.00 . A A . 29 GLY H 1 1
20 28573 1 1 29 GLY HA2 H 11.323 4.189 2.211 1.00 . A A . 29 GLY HA2 1 1
20 28574 1 1 29 GLY HA3 H 11.835 2.614 2.799 1.00 . A A . 29 GLY HA3 1 1
20 28575 1 1 29 GLY N N 9.791 2.843 2.570 1.00 . A A . 29 GLY N 1 1
20 28576 1 1 29 GLY O O 11.457 1.481 0.433 1.00 . A A . 29 GLY O 1 1
20 28577 1 1 30 GLY C C 10.737 3.807 -2.494 1.00 . A A . 30 GLY C 1 1
20 28578 1 1 30 GLY CA C 11.839 3.320 -1.575 1.00 . A A . 30 GLY CA 1 1
20 28579 1 1 30 GLY H H 11.537 4.578 0.101 1.00 . A A . 30 GLY H 1 1
20 28580 1 1 30 GLY HA2 H 12.771 3.777 -1.873 1.00 . A A . 30 GLY HA2 1 1
20 28581 1 1 30 GLY HA3 H 11.928 2.248 -1.674 1.00 . A A . 30 GLY HA3 1 1
20 28582 1 1 30 GLY N N 11.584 3.641 -0.183 1.00 . A A . 30 GLY N 1 1
20 28583 1 1 30 GLY O O 10.382 4.985 -2.480 1.00 . A A . 30 GLY O 1 1
20 28584 1 1 31 GLY C C 9.649 4.003 -5.435 1.00 . A A . 31 GLY C 1 1
20 28585 1 1 31 GLY CA C 9.133 3.260 -4.219 1.00 . A A . 31 GLY CA 1 1
20 28586 1 1 31 GLY H H 10.518 1.973 -3.266 1.00 . A A . 31 GLY H 1 1
20 28587 1 1 31 GLY HA2 H 8.631 2.362 -4.544 1.00 . A A . 31 GLY HA2 1 1
20 28588 1 1 31 GLY HA3 H 8.423 3.890 -3.702 1.00 . A A . 31 GLY HA3 1 1
20 28589 1 1 31 GLY N N 10.194 2.897 -3.298 1.00 . A A . 31 GLY N 1 1
20 28590 1 1 31 GLY O O 10.857 4.075 -5.660 1.00 . A A . 31 GLY O 1 1
20 28591 1 1 32 ARG C C 9.475 6.732 -7.087 1.00 . A A . 32 ARG C 1 1
20 28592 1 1 32 ARG CA C 9.101 5.291 -7.426 1.00 . A A . 32 ARG CA 1 1
20 28593 1 1 32 ARG CB C 7.950 5.275 -8.433 1.00 . A A . 32 ARG CB 1 1
20 28594 1 1 32 ARG CD C 7.214 5.599 -10.814 1.00 . A A . 32 ARG CD 1 1
20 28595 1 1 32 ARG CG C 8.337 5.795 -9.808 1.00 . A A . 32 ARG CG 1 1
20 28596 1 1 32 ARG CZ C 7.901 3.757 -12.290 1.00 . A A . 32 ARG CZ 1 1
20 28597 1 1 32 ARG H H 7.784 4.462 -5.992 1.00 . A A . 32 ARG H 1 1
20 28598 1 1 32 ARG HA H 9.959 4.803 -7.864 1.00 . A A . 32 ARG HA 1 1
20 28599 1 1 32 ARG HB2 H 7.597 4.261 -8.543 1.00 . A A . 32 ARG HB2 1 1
20 28600 1 1 32 ARG HB3 H 7.147 5.889 -8.054 1.00 . A A . 32 ARG HB3 1 1
20 28601 1 1 32 ARG HD2 H 6.276 5.848 -10.340 1.00 . A A . 32 ARG HD2 1 1
20 28602 1 1 32 ARG HD3 H 7.380 6.260 -11.652 1.00 . A A . 32 ARG HD3 1 1
20 28603 1 1 32 ARG HE H 6.510 3.619 -10.867 1.00 . A A . 32 ARG HE 1 1
20 28604 1 1 32 ARG HG2 H 8.560 6.849 -9.735 1.00 . A A . 32 ARG HG2 1 1
20 28605 1 1 32 ARG HG3 H 9.212 5.262 -10.150 1.00 . A A . 32 ARG HG3 1 1
20 28606 1 1 32 ARG HH11 H 8.864 5.504 -12.606 1.00 . A A . 32 ARG HH11 1 1
20 28607 1 1 32 ARG HH12 H 9.339 4.198 -13.640 1.00 . A A . 32 ARG HH12 1 1
20 28608 1 1 32 ARG HH21 H 7.127 1.891 -12.222 1.00 . A A . 32 ARG HH21 1 1
20 28609 1 1 32 ARG HH22 H 8.350 2.143 -13.421 1.00 . A A . 32 ARG HH22 1 1
20 28610 1 1 32 ARG N N 8.732 4.554 -6.224 1.00 . A A . 32 ARG N 1 1
20 28611 1 1 32 ARG NE N 7.148 4.224 -11.301 1.00 . A A . 32 ARG NE 1 1
20 28612 1 1 32 ARG NH1 N 8.773 4.552 -12.896 1.00 . A A . 32 ARG NH1 1 1
20 28613 1 1 32 ARG NH2 N 7.783 2.493 -12.676 1.00 . A A . 32 ARG NH2 1 1
20 28614 1 1 32 ARG O O 8.606 7.562 -6.821 1.00 . A A . 32 ARG O 1 1
20 28615 1 1 33 ASP C C 12.106 8.904 -7.940 1.00 . A A . 33 ASP C 1 1
20 28616 1 1 33 ASP CA C 11.260 8.359 -6.792 1.00 . A A . 33 ASP CA 1 1
20 28617 1 1 33 ASP CB C 12.080 8.343 -5.501 1.00 . A A . 33 ASP CB 1 1
20 28618 1 1 33 ASP CG C 12.193 9.717 -4.871 1.00 . A A . 33 ASP CG 1 1
20 28619 1 1 33 ASP H H 11.416 6.314 -7.318 1.00 . A A . 33 ASP H 1 1
20 28620 1 1 33 ASP HA H 10.404 9.001 -6.656 1.00 . A A . 33 ASP HA 1 1
20 28621 1 1 33 ASP HB2 H 11.608 7.680 -4.791 1.00 . A A . 33 ASP HB2 1 1
20 28622 1 1 33 ASP HB3 H 13.075 7.983 -5.718 1.00 . A A . 33 ASP HB3 1 1
20 28623 1 1 33 ASP N N 10.772 7.019 -7.098 1.00 . A A . 33 ASP N 1 1
20 28624 1 1 33 ASP O O 12.679 8.142 -8.719 1.00 . A A . 33 ASP O 1 1
20 28625 1 1 33 ASP OD1 O 11.147 10.286 -4.494 1.00 . A A . 33 ASP OD1 1 1
20 28626 1 1 33 ASP OD2 O 13.328 10.224 -4.753 1.00 . A A . 33 ASP OD2 1 1
20 28627 1 1 34 VAL C C 14.439 10.570 -8.944 1.00 . A A . 34 VAL C 1 1
20 28628 1 1 34 VAL CA C 12.953 10.874 -9.090 1.00 . A A . 34 VAL CA 1 1
20 28629 1 1 34 VAL CB C 12.749 12.401 -9.078 1.00 . A A . 34 VAL CB 1 1
20 28630 1 1 34 VAL CG1 C 11.398 12.764 -9.676 1.00 . A A . 34 VAL CG1 1 1
20 28631 1 1 34 VAL CG2 C 12.879 12.945 -7.664 1.00 . A A . 34 VAL CG2 1 1
20 28632 1 1 34 VAL H H 11.699 10.782 -7.387 1.00 . A A . 34 VAL H 1 1
20 28633 1 1 34 VAL HA H 12.609 10.494 -10.040 1.00 . A A . 34 VAL HA 1 1
20 28634 1 1 34 VAL HB H 13.519 12.851 -9.687 1.00 . A A . 34 VAL HB 1 1
20 28635 1 1 34 VAL HG11 H 11.279 13.838 -9.669 1.00 . A A . 34 VAL HG11 1 1
20 28636 1 1 34 VAL HG12 H 11.344 12.401 -10.691 1.00 . A A . 34 VAL HG12 1 1
20 28637 1 1 34 VAL HG13 H 10.612 12.312 -9.088 1.00 . A A . 34 VAL HG13 1 1
20 28638 1 1 34 VAL HG21 H 12.975 12.123 -6.970 1.00 . A A . 34 VAL HG21 1 1
20 28639 1 1 34 VAL HG22 H 13.755 13.574 -7.598 1.00 . A A . 34 VAL HG22 1 1
20 28640 1 1 34 VAL HG23 H 12.002 13.524 -7.418 1.00 . A A . 34 VAL HG23 1 1
20 28641 1 1 34 VAL N N 12.178 10.227 -8.038 1.00 . A A . 34 VAL N 1 1
20 28642 1 1 34 VAL O O 15.219 10.770 -9.875 1.00 . A A . 34 VAL O 1 1
20 28643 1 1 35 ALA C C 16.518 8.302 -7.878 1.00 . A A . 35 ALA C 1 1
20 28644 1 1 35 ALA CA C 16.219 9.749 -7.501 1.00 . A A . 35 ALA CA 1 1
20 28645 1 1 35 ALA CB C 16.548 9.994 -6.036 1.00 . A A . 35 ALA CB 1 1
20 28646 1 1 35 ALA H H 14.157 9.947 -7.065 1.00 . A A . 35 ALA H 1 1
20 28647 1 1 35 ALA HA H 16.840 10.402 -8.098 1.00 . A A . 35 ALA HA 1 1
20 28648 1 1 35 ALA HB1 H 17.494 10.512 -5.962 1.00 . A A . 35 ALA HB1 1 1
20 28649 1 1 35 ALA HB2 H 15.772 10.596 -5.588 1.00 . A A . 35 ALA HB2 1 1
20 28650 1 1 35 ALA HB3 H 16.614 9.048 -5.519 1.00 . A A . 35 ALA HB3 1 1
20 28651 1 1 35 ALA N N 14.826 10.084 -7.768 1.00 . A A . 35 ALA N 1 1
20 28652 1 1 35 ALA O O 17.659 7.951 -8.172 1.00 . A A . 35 ALA O 1 1
20 28653 1 1 36 GLY C C 14.337 5.331 -8.324 1.00 . A A . 36 GLY C 1 1
20 28654 1 1 36 GLY CA C 15.657 6.067 -8.207 1.00 . A A . 36 GLY CA 1 1
20 28655 1 1 36 GLY H H 14.596 7.803 -7.622 1.00 . A A . 36 GLY H 1 1
20 28656 1 1 36 GLY HA2 H 16.180 6.000 -9.149 1.00 . A A . 36 GLY HA2 1 1
20 28657 1 1 36 GLY HA3 H 16.254 5.593 -7.441 1.00 . A A . 36 GLY HA3 1 1
20 28658 1 1 36 GLY N N 15.484 7.467 -7.865 1.00 . A A . 36 GLY N 1 1
20 28659 1 1 36 GLY O O 13.296 5.841 -7.911 1.00 . A A . 36 GLY O 1 1
20 28660 1 1 37 ASP C C 13.257 2.046 -8.229 1.00 . A A . 37 ASP C 1 1
20 28661 1 1 37 ASP CA C 13.178 3.322 -9.061 1.00 . A A . 37 ASP CA 1 1
20 28662 1 1 37 ASP CB C 12.978 2.972 -10.537 1.00 . A A . 37 ASP CB 1 1
20 28663 1 1 37 ASP CG C 13.969 1.933 -11.024 1.00 . A A . 37 ASP CG 1 1
20 28664 1 1 37 ASP H H 15.241 3.777 -9.199 1.00 . A A . 37 ASP H 1 1
20 28665 1 1 37 ASP HA H 12.335 3.906 -8.722 1.00 . A A . 37 ASP HA 1 1
20 28666 1 1 37 ASP HB2 H 11.980 2.584 -10.676 1.00 . A A . 37 ASP HB2 1 1
20 28667 1 1 37 ASP HB3 H 13.099 3.865 -11.131 1.00 . A A . 37 ASP HB3 1 1
20 28668 1 1 37 ASP N N 14.380 4.130 -8.890 1.00 . A A . 37 ASP N 1 1
20 28669 1 1 37 ASP O O 14.101 1.183 -8.474 1.00 . A A . 37 ASP O 1 1
20 28670 1 1 37 ASP OD1 O 15.172 2.069 -10.717 1.00 . A A . 37 ASP OD1 1 1
20 28671 1 1 37 ASP OD2 O 13.540 0.982 -11.712 1.00 . A A . 37 ASP OD2 1 1
20 28672 1 1 38 THR C C 10.917 0.416 -5.965 1.00 . A A . 38 THR C 1 1
20 28673 1 1 38 THR CA C 12.345 0.763 -6.373 1.00 . A A . 38 THR CA 1 1
20 28674 1 1 38 THR CB C 13.189 0.987 -5.104 1.00 . A A . 38 THR CB 1 1
20 28675 1 1 38 THR CG2 C 14.642 0.609 -5.347 1.00 . A A . 38 THR CG2 1 1
20 28676 1 1 38 THR H H 11.726 2.653 -7.097 1.00 . A A . 38 THR H 1 1
20 28677 1 1 38 THR HA H 12.766 -0.069 -6.918 1.00 . A A . 38 THR HA 1 1
20 28678 1 1 38 THR HB H 12.797 0.361 -4.314 1.00 . A A . 38 THR HB 1 1
20 28679 1 1 38 THR HG1 H 12.282 2.735 -5.006 1.00 . A A . 38 THR HG1 1 1
20 28680 1 1 38 THR HG21 H 14.788 -0.434 -5.107 1.00 . A A . 38 THR HG21 1 1
20 28681 1 1 38 THR HG22 H 15.281 1.216 -4.723 1.00 . A A . 38 THR HG22 1 1
20 28682 1 1 38 THR HG23 H 14.888 0.776 -6.385 1.00 . A A . 38 THR HG23 1 1
20 28683 1 1 38 THR N N 12.373 1.932 -7.242 1.00 . A A . 38 THR N 1 1
20 28684 1 1 38 THR O O 10.042 1.278 -5.885 1.00 . A A . 38 THR O 1 1
20 28685 1 1 38 THR OG1 O 13.109 2.357 -4.697 1.00 . A A . 38 THR OG1 1 1
20 28686 1 1 39 PRO C C 8.970 -0.907 -3.894 1.00 . A A . 39 PRO C 1 1
20 28687 1 1 39 PRO CA C 9.354 -1.367 -5.296 1.00 . A A . 39 PRO CA 1 1
20 28688 1 1 39 PRO CB C 9.514 -2.889 -5.334 1.00 . A A . 39 PRO CB 1 1
20 28689 1 1 39 PRO CD C 11.671 -1.958 -5.777 1.00 . A A . 39 PRO CD 1 1
20 28690 1 1 39 PRO CG C 10.971 -3.122 -5.131 1.00 . A A . 39 PRO CG 1 1
20 28691 1 1 39 PRO HA H 8.587 -1.066 -5.995 1.00 . A A . 39 PRO HA 1 1
20 28692 1 1 39 PRO HB2 H 8.927 -3.335 -4.543 1.00 . A A . 39 PRO HB2 1 1
20 28693 1 1 39 PRO HB3 H 9.184 -3.265 -6.291 1.00 . A A . 39 PRO HB3 1 1
20 28694 1 1 39 PRO HD2 H 12.563 -1.701 -5.225 1.00 . A A . 39 PRO HD2 1 1
20 28695 1 1 39 PRO HD3 H 11.913 -2.187 -6.804 1.00 . A A . 39 PRO HD3 1 1
20 28696 1 1 39 PRO HG2 H 11.194 -3.155 -4.075 1.00 . A A . 39 PRO HG2 1 1
20 28697 1 1 39 PRO HG3 H 11.265 -4.046 -5.606 1.00 . A A . 39 PRO HG3 1 1
20 28698 1 1 39 PRO N N 10.675 -0.876 -5.701 1.00 . A A . 39 PRO N 1 1
20 28699 1 1 39 PRO O O 9.720 -1.105 -2.937 1.00 . A A . 39 PRO O 1 1
20 28700 1 1 40 LEU C C 7.157 -0.951 -1.498 1.00 . A A . 40 LEU C 1 1
20 28701 1 1 40 LEU CA C 7.313 0.195 -2.492 1.00 . A A . 40 LEU CA 1 1
20 28702 1 1 40 LEU CB C 5.976 0.917 -2.669 1.00 . A A . 40 LEU CB 1 1
20 28703 1 1 40 LEU CD1 C 4.665 2.960 -3.293 1.00 . A A . 40 LEU CD1 1 1
20 28704 1 1 40 LEU CD2 C 6.780 3.188 -1.977 1.00 . A A . 40 LEU CD2 1 1
20 28705 1 1 40 LEU CG C 6.056 2.394 -3.055 1.00 . A A . 40 LEU CG 1 1
20 28706 1 1 40 LEU H H 7.244 -0.164 -4.576 1.00 . A A . 40 LEU H 1 1
20 28707 1 1 40 LEU HA H 8.041 0.893 -2.107 1.00 . A A . 40 LEU HA 1 1
20 28708 1 1 40 LEU HB2 H 5.423 0.404 -3.440 1.00 . A A . 40 LEU HB2 1 1
20 28709 1 1 40 LEU HB3 H 5.437 0.847 -1.735 1.00 . A A . 40 LEU HB3 1 1
20 28710 1 1 40 LEU HD11 H 4.030 2.721 -2.454 1.00 . A A . 40 LEU HD11 1 1
20 28711 1 1 40 LEU HD12 H 4.250 2.529 -4.193 1.00 . A A . 40 LEU HD12 1 1
20 28712 1 1 40 LEU HD13 H 4.727 4.033 -3.405 1.00 . A A . 40 LEU HD13 1 1
20 28713 1 1 40 LEU HD21 H 7.828 2.930 -1.983 1.00 . A A . 40 LEU HD21 1 1
20 28714 1 1 40 LEU HD22 H 6.356 2.953 -1.011 1.00 . A A . 40 LEU HD22 1 1
20 28715 1 1 40 LEU HD23 H 6.668 4.244 -2.172 1.00 . A A . 40 LEU HD23 1 1
20 28716 1 1 40 LEU HG H 6.617 2.489 -3.975 1.00 . A A . 40 LEU HG 1 1
20 28717 1 1 40 LEU N N 7.797 -0.293 -3.778 1.00 . A A . 40 LEU N 1 1
20 28718 1 1 40 LEU O O 6.551 -1.977 -1.808 1.00 . A A . 40 LEU O 1 1
20 28719 1 1 41 ALA C C 7.756 -1.165 2.125 1.00 . A A . 41 ALA C 1 1
20 28720 1 1 41 ALA CA C 7.625 -1.786 0.739 1.00 . A A . 41 ALA CA 1 1
20 28721 1 1 41 ALA CB C 8.698 -2.844 0.529 1.00 . A A . 41 ALA CB 1 1
20 28722 1 1 41 ALA H H 8.176 0.070 -0.114 1.00 . A A . 41 ALA H 1 1
20 28723 1 1 41 ALA HA H 6.660 -2.267 0.661 1.00 . A A . 41 ALA HA 1 1
20 28724 1 1 41 ALA HB1 H 8.619 -3.242 -0.472 1.00 . A A . 41 ALA HB1 1 1
20 28725 1 1 41 ALA HB2 H 9.673 -2.399 0.663 1.00 . A A . 41 ALA HB2 1 1
20 28726 1 1 41 ALA HB3 H 8.564 -3.640 1.245 1.00 . A A . 41 ALA HB3 1 1
20 28727 1 1 41 ALA N N 7.706 -0.769 -0.302 1.00 . A A . 41 ALA N 1 1
20 28728 1 1 41 ALA O O 8.440 -0.156 2.302 1.00 . A A . 41 ALA O 1 1
20 28729 1 1 42 VAL C C 8.578 -1.130 4.963 1.00 . A A . 42 VAL C 1 1
20 28730 1 1 42 VAL CA C 7.141 -1.279 4.478 1.00 . A A . 42 VAL CA 1 1
20 28731 1 1 42 VAL CB C 6.381 -2.216 5.436 1.00 . A A . 42 VAL CB 1 1
20 28732 1 1 42 VAL CG1 C 6.527 -1.742 6.874 1.00 . A A . 42 VAL CG1 1 1
20 28733 1 1 42 VAL CG2 C 4.915 -2.306 5.042 1.00 . A A . 42 VAL CG2 1 1
20 28734 1 1 42 VAL H H 6.569 -2.573 2.903 1.00 . A A . 42 VAL H 1 1
20 28735 1 1 42 VAL HA H 6.662 -0.311 4.500 1.00 . A A . 42 VAL HA 1 1
20 28736 1 1 42 VAL HB H 6.814 -3.203 5.360 1.00 . A A . 42 VAL HB 1 1
20 28737 1 1 42 VAL HG11 H 7.263 -0.952 6.919 1.00 . A A . 42 VAL HG11 1 1
20 28738 1 1 42 VAL HG12 H 5.577 -1.371 7.229 1.00 . A A . 42 VAL HG12 1 1
20 28739 1 1 42 VAL HG13 H 6.847 -2.566 7.494 1.00 . A A . 42 VAL HG13 1 1
20 28740 1 1 42 VAL HG21 H 4.306 -2.361 5.932 1.00 . A A . 42 VAL HG21 1 1
20 28741 1 1 42 VAL HG22 H 4.640 -1.429 4.472 1.00 . A A . 42 VAL HG22 1 1
20 28742 1 1 42 VAL HG23 H 4.756 -3.189 4.441 1.00 . A A . 42 VAL HG23 1 1
20 28743 1 1 42 VAL N N 7.097 -1.773 3.107 1.00 . A A . 42 VAL N 1 1
20 28744 1 1 42 VAL O O 9.403 -2.026 4.777 1.00 . A A . 42 VAL O 1 1
20 28745 1 1 43 ARG C C 10.249 0.140 7.617 1.00 . A A . 43 ARG C 1 1
20 28746 1 1 43 ARG CA C 10.211 0.273 6.098 1.00 . A A . 43 ARG CA 1 1
20 28747 1 1 43 ARG CB C 10.668 1.673 5.685 1.00 . A A . 43 ARG CB 1 1
20 28748 1 1 43 ARG CD C 12.393 2.323 7.394 1.00 . A A . 43 ARG CD 1 1
20 28749 1 1 43 ARG CG C 12.143 1.934 5.946 1.00 . A A . 43 ARG CG 1 1
20 28750 1 1 43 ARG CZ C 14.285 2.943 8.837 1.00 . A A . 43 ARG CZ 1 1
20 28751 1 1 43 ARG H H 8.173 0.682 5.703 1.00 . A A . 43 ARG H 1 1
20 28752 1 1 43 ARG HA H 10.882 -0.456 5.668 1.00 . A A . 43 ARG HA 1 1
20 28753 1 1 43 ARG HB2 H 10.484 1.803 4.629 1.00 . A A . 43 ARG HB2 1 1
20 28754 1 1 43 ARG HB3 H 10.094 2.403 6.236 1.00 . A A . 43 ARG HB3 1 1
20 28755 1 1 43 ARG HD2 H 11.770 3.171 7.638 1.00 . A A . 43 ARG HD2 1 1
20 28756 1 1 43 ARG HD3 H 12.129 1.489 8.028 1.00 . A A . 43 ARG HD3 1 1
20 28757 1 1 43 ARG HE H 14.386 2.719 6.857 1.00 . A A . 43 ARG HE 1 1
20 28758 1 1 43 ARG HG2 H 12.702 1.037 5.725 1.00 . A A . 43 ARG HG2 1 1
20 28759 1 1 43 ARG HG3 H 12.476 2.735 5.304 1.00 . A A . 43 ARG HG3 1 1
20 28760 1 1 43 ARG HH11 H 12.535 2.656 9.805 1.00 . A A . 43 ARG HH11 1 1
20 28761 1 1 43 ARG HH12 H 13.877 3.093 10.811 1.00 . A A . 43 ARG HH12 1 1
20 28762 1 1 43 ARG HH21 H 16.160 3.295 8.170 1.00 . A A . 43 ARG HH21 1 1
20 28763 1 1 43 ARG HH22 H 15.938 3.457 9.879 1.00 . A A . 43 ARG HH22 1 1
20 28764 1 1 43 ARG N N 8.872 0.006 5.586 1.00 . A A . 43 ARG N 1 1
20 28765 1 1 43 ARG NE N 13.789 2.677 7.633 1.00 . A A . 43 ARG NE 1 1
20 28766 1 1 43 ARG NH1 N 13.501 2.894 9.905 1.00 . A A . 43 ARG NH1 1 1
20 28767 1 1 43 ARG NH2 N 15.567 3.257 8.973 1.00 . A A . 43 ARG NH2 1 1
20 28768 1 1 43 ARG O O 10.818 -0.809 8.154 1.00 . A A . 43 ARG O 1 1
20 28769 1 1 44 GLY C C 8.208 0.965 10.310 1.00 . A A . 44 GLY C 1 1
20 28770 1 1 44 GLY CA C 9.615 1.073 9.756 1.00 . A A . 44 GLY CA 1 1
20 28771 1 1 44 GLY H H 9.201 1.834 7.824 1.00 . A A . 44 GLY H 1 1
20 28772 1 1 44 GLY HA2 H 10.192 0.228 10.099 1.00 . A A . 44 GLY HA2 1 1
20 28773 1 1 44 GLY HA3 H 10.067 1.980 10.129 1.00 . A A . 44 GLY HA3 1 1
20 28774 1 1 44 GLY N N 9.639 1.101 8.305 1.00 . A A . 44 GLY N 1 1
20 28775 1 1 44 GLY O O 7.275 1.568 9.779 1.00 . A A . 44 GLY O 1 1
20 28776 1 1 45 LEU C C 6.708 0.665 13.384 1.00 . A A . 45 LEU C 1 1
20 28777 1 1 45 LEU CA C 6.750 0.007 12.008 1.00 . A A . 45 LEU CA 1 1
20 28778 1 1 45 LEU CB C 6.431 -1.483 12.133 1.00 . A A . 45 LEU CB 1 1
20 28779 1 1 45 LEU CD1 C 5.932 -3.676 11.024 1.00 . A A . 45 LEU CD1 1 1
20 28780 1 1 45 LEU CD2 C 4.482 -1.689 10.570 1.00 . A A . 45 LEU CD2 1 1
20 28781 1 1 45 LEU CG C 5.896 -2.163 10.872 1.00 . A A . 45 LEU CG 1 1
20 28782 1 1 45 LEU H H 8.834 -0.260 11.760 1.00 . A A . 45 LEU H 1 1
20 28783 1 1 45 LEU HA H 6.009 0.474 11.376 1.00 . A A . 45 LEU HA 1 1
20 28784 1 1 45 LEU HB2 H 7.337 -1.992 12.423 1.00 . A A . 45 LEU HB2 1 1
20 28785 1 1 45 LEU HB3 H 5.690 -1.598 12.911 1.00 . A A . 45 LEU HB3 1 1
20 28786 1 1 45 LEU HD11 H 4.962 -4.085 10.786 1.00 . A A . 45 LEU HD11 1 1
20 28787 1 1 45 LEU HD12 H 6.188 -3.929 12.042 1.00 . A A . 45 LEU HD12 1 1
20 28788 1 1 45 LEU HD13 H 6.672 -4.088 10.354 1.00 . A A . 45 LEU HD13 1 1
20 28789 1 1 45 LEU HD21 H 3.781 -2.234 11.185 1.00 . A A . 45 LEU HD21 1 1
20 28790 1 1 45 LEU HD22 H 4.258 -1.865 9.527 1.00 . A A . 45 LEU HD22 1 1
20 28791 1 1 45 LEU HD23 H 4.403 -0.633 10.782 1.00 . A A . 45 LEU HD23 1 1
20 28792 1 1 45 LEU HG H 6.525 -1.898 10.033 1.00 . A A . 45 LEU HG 1 1
20 28793 1 1 45 LEU N N 8.054 0.194 11.381 1.00 . A A . 45 LEU N 1 1
20 28794 1 1 45 LEU O O 7.302 0.166 14.340 1.00 . A A . 45 LEU O 1 1
20 28795 1 1 46 LEU C C 5.497 1.567 15.873 1.00 . A A . 46 LEU C 1 1
20 28796 1 1 46 LEU CA C 5.877 2.510 14.736 1.00 . A A . 46 LEU CA 1 1
20 28797 1 1 46 LEU CB C 4.833 3.621 14.609 1.00 . A A . 46 LEU CB 1 1
20 28798 1 1 46 LEU CD1 C 4.812 4.526 16.946 1.00 . A A . 46 LEU CD1 1 1
20 28799 1 1 46 LEU CD2 C 6.464 5.401 15.285 1.00 . A A . 46 LEU CD2 1 1
20 28800 1 1 46 LEU CG C 5.057 4.856 15.482 1.00 . A A . 46 LEU CG 1 1
20 28801 1 1 46 LEU H H 5.549 2.134 12.680 1.00 . A A . 46 LEU H 1 1
20 28802 1 1 46 LEU HA H 6.837 2.953 14.958 1.00 . A A . 46 LEU HA 1 1
20 28803 1 1 46 LEU HB2 H 4.817 3.943 13.579 1.00 . A A . 46 LEU HB2 1 1
20 28804 1 1 46 LEU HB3 H 3.872 3.201 14.868 1.00 . A A . 46 LEU HB3 1 1
20 28805 1 1 46 LEU HD11 H 4.413 5.394 17.449 1.00 . A A . 46 LEU HD11 1 1
20 28806 1 1 46 LEU HD12 H 5.743 4.237 17.411 1.00 . A A . 46 LEU HD12 1 1
20 28807 1 1 46 LEU HD13 H 4.107 3.711 17.018 1.00 . A A . 46 LEU HD13 1 1
20 28808 1 1 46 LEU HD21 H 6.517 6.408 15.671 1.00 . A A . 46 LEU HD21 1 1
20 28809 1 1 46 LEU HD22 H 6.703 5.407 14.231 1.00 . A A . 46 LEU HD22 1 1
20 28810 1 1 46 LEU HD23 H 7.169 4.776 15.811 1.00 . A A . 46 LEU HD23 1 1
20 28811 1 1 46 LEU HG H 4.355 5.626 15.192 1.00 . A A . 46 LEU HG 1 1
20 28812 1 1 46 LEU N N 6.000 1.785 13.477 1.00 . A A . 46 LEU N 1 1
20 28813 1 1 46 LEU O O 4.372 1.070 15.932 1.00 . A A . 46 LEU O 1 1
20 28814 1 1 47 LYS C C 4.850 0.733 18.553 1.00 . A A . 47 LYS C 1 1
20 28815 1 1 47 LYS CA C 6.205 0.446 17.914 1.00 . A A . 47 LYS CA 1 1
20 28816 1 1 47 LYS CB C 7.316 0.613 18.954 1.00 . A A . 47 LYS CB 1 1
20 28817 1 1 47 LYS CD C 7.164 -1.615 20.103 1.00 . A A . 47 LYS CD 1 1
20 28818 1 1 47 LYS CE C 6.644 -2.349 21.329 1.00 . A A . 47 LYS CE 1 1
20 28819 1 1 47 LYS CG C 7.040 -0.109 20.261 1.00 . A A . 47 LYS CG 1 1
20 28820 1 1 47 LYS H H 7.319 1.753 16.676 1.00 . A A . 47 LYS H 1 1
20 28821 1 1 47 LYS HA H 6.212 -0.571 17.554 1.00 . A A . 47 LYS HA 1 1
20 28822 1 1 47 LYS HB2 H 8.238 0.229 18.542 1.00 . A A . 47 LYS HB2 1 1
20 28823 1 1 47 LYS HB3 H 7.438 1.665 19.167 1.00 . A A . 47 LYS HB3 1 1
20 28824 1 1 47 LYS HD2 H 6.593 -1.927 19.242 1.00 . A A . 47 LYS HD2 1 1
20 28825 1 1 47 LYS HD3 H 8.205 -1.868 19.957 1.00 . A A . 47 LYS HD3 1 1
20 28826 1 1 47 LYS HE2 H 7.323 -2.179 22.150 1.00 . A A . 47 LYS HE2 1 1
20 28827 1 1 47 LYS HE3 H 5.670 -1.957 21.581 1.00 . A A . 47 LYS HE3 1 1
20 28828 1 1 47 LYS HG2 H 7.750 0.224 21.003 1.00 . A A . 47 LYS HG2 1 1
20 28829 1 1 47 LYS HG3 H 6.037 0.128 20.588 1.00 . A A . 47 LYS HG3 1 1
20 28830 1 1 47 LYS HZ1 H 5.918 -3.996 20.269 1.00 . A A . 47 LYS HZ1 1 1
20 28831 1 1 47 LYS HZ2 H 6.117 -4.281 21.924 1.00 . A A . 47 LYS HZ2 1 1
20 28832 1 1 47 LYS HZ3 H 7.468 -4.222 20.909 1.00 . A A . 47 LYS HZ3 1 1
20 28833 1 1 47 LYS N N 6.441 1.326 16.776 1.00 . A A . 47 LYS N 1 1
20 28834 1 1 47 LYS NZ N 6.529 -3.815 21.091 1.00 . A A . 47 LYS NZ 1 1
20 28835 1 1 47 LYS O O 4.339 1.850 18.471 1.00 . A A . 47 LYS O 1 1
20 28836 1 1 48 ASP C C 2.016 0.662 18.972 1.00 . A A . 48 ASP C 1 1
20 28837 1 1 48 ASP CA C 2.980 -0.137 19.844 1.00 . A A . 48 ASP CA 1 1
20 28838 1 1 48 ASP CB C 3.144 0.547 21.202 1.00 . A A . 48 ASP CB 1 1
20 28839 1 1 48 ASP CG C 1.893 0.454 22.053 1.00 . A A . 48 ASP CG 1 1
20 28840 1 1 48 ASP H H 4.732 -1.148 19.220 1.00 . A A . 48 ASP H 1 1
20 28841 1 1 48 ASP HA H 2.573 -1.125 19.996 1.00 . A A . 48 ASP HA 1 1
20 28842 1 1 48 ASP HB2 H 3.957 0.078 21.738 1.00 . A A . 48 ASP HB2 1 1
20 28843 1 1 48 ASP HB3 H 3.375 1.591 21.047 1.00 . A A . 48 ASP HB3 1 1
20 28844 1 1 48 ASP N N 4.275 -0.281 19.189 1.00 . A A . 48 ASP N 1 1
20 28845 1 1 48 ASP O O 1.350 1.582 19.447 1.00 . A A . 48 ASP O 1 1
20 28846 1 1 48 ASP OD1 O 1.346 -0.662 22.184 1.00 . A A . 48 ASP OD1 1 1
20 28847 1 1 48 ASP OD2 O 1.461 1.495 22.589 1.00 . A A . 48 ASP OD2 1 1
20 28848 1 1 49 GLY C C 0.023 0.080 16.166 1.00 . A A . 49 GLY C 1 1
20 28849 1 1 49 GLY CA C 1.064 0.999 16.775 1.00 . A A . 49 GLY CA 1 1
20 28850 1 1 49 GLY H H 2.502 -0.437 17.371 1.00 . A A . 49 GLY H 1 1
20 28851 1 1 49 GLY HA2 H 0.561 1.793 17.307 1.00 . A A . 49 GLY HA2 1 1
20 28852 1 1 49 GLY HA3 H 1.655 1.430 15.981 1.00 . A A . 49 GLY HA3 1 1
20 28853 1 1 49 GLY N N 1.947 0.305 17.693 1.00 . A A . 49 GLY N 1 1
20 28854 1 1 49 GLY O O 0.035 -1.133 16.377 1.00 . A A . 49 GLY O 1 1
20 28855 1 1 50 PRO C C -1.453 -0.982 13.612 1.00 . A A . 50 PRO C 1 1
20 28856 1 1 50 PRO CA C -1.976 -0.094 14.736 1.00 . A A . 50 PRO CA 1 1
20 28857 1 1 50 PRO CB C -2.889 0.999 14.174 1.00 . A A . 50 PRO CB 1 1
20 28858 1 1 50 PRO CD C -0.980 2.103 15.097 1.00 . A A . 50 PRO CD 1 1
20 28859 1 1 50 PRO CG C -1.999 2.180 13.994 1.00 . A A . 50 PRO CG 1 1
20 28860 1 1 50 PRO HA H -2.527 -0.697 15.443 1.00 . A A . 50 PRO HA 1 1
20 28861 1 1 50 PRO HB2 H -3.308 0.672 13.232 1.00 . A A . 50 PRO HB2 1 1
20 28862 1 1 50 PRO HB3 H -3.682 1.206 14.875 1.00 . A A . 50 PRO HB3 1 1
20 28863 1 1 50 PRO HD2 H -0.026 2.477 14.756 1.00 . A A . 50 PRO HD2 1 1
20 28864 1 1 50 PRO HD3 H -1.317 2.656 15.961 1.00 . A A . 50 PRO HD3 1 1
20 28865 1 1 50 PRO HG2 H -1.513 2.131 13.031 1.00 . A A . 50 PRO HG2 1 1
20 28866 1 1 50 PRO HG3 H -2.575 3.089 14.079 1.00 . A A . 50 PRO HG3 1 1
20 28867 1 1 50 PRO N N -0.905 0.662 15.392 1.00 . A A . 50 PRO N 1 1
20 28868 1 1 50 PRO O O -1.862 -2.135 13.478 1.00 . A A . 50 PRO O 1 1
20 28869 1 1 51 ALA C C 0.967 -2.278 12.197 1.00 . A A . 51 ALA C 1 1
20 28870 1 1 51 ALA CA C 0.033 -1.182 11.695 1.00 . A A . 51 ALA CA 1 1
20 28871 1 1 51 ALA CB C 0.776 -0.240 10.759 1.00 . A A . 51 ALA CB 1 1
20 28872 1 1 51 ALA H H -0.261 0.486 12.964 1.00 . A A . 51 ALA H 1 1
20 28873 1 1 51 ALA HA H -0.775 -1.638 11.141 1.00 . A A . 51 ALA HA 1 1
20 28874 1 1 51 ALA HB1 H 0.074 0.448 10.311 1.00 . A A . 51 ALA HB1 1 1
20 28875 1 1 51 ALA HB2 H 1.516 0.313 11.318 1.00 . A A . 51 ALA HB2 1 1
20 28876 1 1 51 ALA HB3 H 1.263 -0.813 9.985 1.00 . A A . 51 ALA HB3 1 1
20 28877 1 1 51 ALA N N -0.547 -0.438 12.806 1.00 . A A . 51 ALA N 1 1
20 28878 1 1 51 ALA O O 1.150 -3.300 11.536 1.00 . A A . 51 ALA O 1 1
20 28879 1 1 52 GLN C C 1.715 -4.059 14.785 1.00 . A A . 52 GLN C 1 1
20 28880 1 1 52 GLN CA C 2.473 -3.026 13.956 1.00 . A A . 52 GLN CA 1 1
20 28881 1 1 52 GLN CB C 3.509 -2.316 14.829 1.00 . A A . 52 GLN CB 1 1
20 28882 1 1 52 GLN CD C 5.474 -3.899 14.723 1.00 . A A . 52 GLN CD 1 1
20 28883 1 1 52 GLN CG C 4.411 -3.266 15.599 1.00 . A A . 52 GLN CG 1 1
20 28884 1 1 52 GLN H H 1.370 -1.223 13.847 1.00 . A A . 52 GLN H 1 1
20 28885 1 1 52 GLN HA H 2.981 -3.533 13.150 1.00 . A A . 52 GLN HA 1 1
20 28886 1 1 52 GLN HB2 H 4.129 -1.696 14.198 1.00 . A A . 52 GLN HB2 1 1
20 28887 1 1 52 GLN HB3 H 2.993 -1.688 15.541 1.00 . A A . 52 GLN HB3 1 1
20 28888 1 1 52 GLN HE21 H 4.264 -5.422 14.312 1.00 . A A . 52 GLN HE21 1 1
20 28889 1 1 52 GLN HE22 H 5.824 -5.483 13.573 1.00 . A A . 52 GLN HE22 1 1
20 28890 1 1 52 GLN HG2 H 4.899 -2.717 16.390 1.00 . A A . 52 GLN HG2 1 1
20 28891 1 1 52 GLN HG3 H 3.804 -4.050 16.027 1.00 . A A . 52 GLN HG3 1 1
20 28892 1 1 52 GLN N N 1.556 -2.057 13.368 1.00 . A A . 52 GLN N 1 1
20 28893 1 1 52 GLN NE2 N 5.156 -5.052 14.145 1.00 . A A . 52 GLN NE2 1 1
20 28894 1 1 52 GLN O O 2.063 -5.239 14.792 1.00 . A A . 52 GLN O 1 1
20 28895 1 1 52 GLN OE1 O 6.570 -3.359 14.568 1.00 . A A . 52 GLN OE1 1 1
20 28896 1 1 53 ARG C C -0.863 -5.519 15.463 1.00 . A A . 53 ARG C 1 1
20 28897 1 1 53 ARG CA C -0.127 -4.490 16.315 1.00 . A A . 53 ARG CA 1 1
20 28898 1 1 53 ARG CB C -1.133 -3.678 17.134 1.00 . A A . 53 ARG CB 1 1
20 28899 1 1 53 ARG CD C -1.600 -2.341 19.211 1.00 . A A . 53 ARG CD 1 1
20 28900 1 1 53 ARG CG C -0.575 -3.173 18.455 1.00 . A A . 53 ARG CG 1 1
20 28901 1 1 53 ARG CZ C -3.913 -2.604 20.001 1.00 . A A . 53 ARG CZ 1 1
20 28902 1 1 53 ARG H H 0.450 -2.653 15.436 1.00 . A A . 53 ARG H 1 1
20 28903 1 1 53 ARG HA H 0.538 -5.007 16.990 1.00 . A A . 53 ARG HA 1 1
20 28904 1 1 53 ARG HB2 H -1.448 -2.824 16.552 1.00 . A A . 53 ARG HB2 1 1
20 28905 1 1 53 ARG HB3 H -1.991 -4.297 17.344 1.00 . A A . 53 ARG HB3 1 1
20 28906 1 1 53 ARG HD2 H -1.132 -1.931 20.093 1.00 . A A . 53 ARG HD2 1 1
20 28907 1 1 53 ARG HD3 H -1.932 -1.536 18.572 1.00 . A A . 53 ARG HD3 1 1
20 28908 1 1 53 ARG HE H -2.669 -4.109 19.598 1.00 . A A . 53 ARG HE 1 1
20 28909 1 1 53 ARG HG2 H -0.296 -4.020 19.065 1.00 . A A . 53 ARG HG2 1 1
20 28910 1 1 53 ARG HG3 H 0.295 -2.565 18.259 1.00 . A A . 53 ARG HG3 1 1
20 28911 1 1 53 ARG HH11 H -3.307 -0.691 19.767 1.00 . A A . 53 ARG HH11 1 1
20 28912 1 1 53 ARG HH12 H -4.935 -0.890 20.323 1.00 . A A . 53 ARG HH12 1 1
20 28913 1 1 53 ARG HH21 H -4.812 -4.384 20.329 1.00 . A A . 53 ARG HH21 1 1
20 28914 1 1 53 ARG HH22 H -5.790 -2.991 20.644 1.00 . A A . 53 ARG HH22 1 1
20 28915 1 1 53 ARG N N 0.678 -3.605 15.482 1.00 . A A . 53 ARG N 1 1
20 28916 1 1 53 ARG NE N -2.758 -3.134 19.615 1.00 . A A . 53 ARG NE 1 1
20 28917 1 1 53 ARG NH1 N -4.064 -1.287 20.034 1.00 . A A . 53 ARG NH1 1 1
20 28918 1 1 53 ARG NH2 N -4.921 -3.391 20.354 1.00 . A A . 53 ARG NH2 1 1
20 28919 1 1 53 ARG O O -0.827 -6.717 15.749 1.00 . A A . 53 ARG O 1 1
20 28920 1 1 54 CYS C C -1.369 -7.005 12.942 1.00 . A A . 54 CYS C 1 1
20 28921 1 1 54 CYS CA C -2.276 -5.924 13.523 1.00 . A A . 54 CYS CA 1 1
20 28922 1 1 54 CYS CB C -2.913 -5.115 12.393 1.00 . A A . 54 CYS CB 1 1
20 28923 1 1 54 CYS H H -1.521 -4.081 14.240 1.00 . A A . 54 CYS H 1 1
20 28924 1 1 54 CYS HA H -3.055 -6.397 14.100 1.00 . A A . 54 CYS HA 1 1
20 28925 1 1 54 CYS HB2 H -3.780 -5.644 12.025 1.00 . A A . 54 CYS HB2 1 1
20 28926 1 1 54 CYS HB3 H -3.224 -4.155 12.778 1.00 . A A . 54 CYS HB3 1 1
20 28927 1 1 54 CYS HG H -2.499 -4.151 10.069 1.00 . A A . 54 CYS HG 1 1
20 28928 1 1 54 CYS N N -1.530 -5.045 14.417 1.00 . A A . 54 CYS N 1 1
20 28929 1 1 54 CYS O O -1.785 -8.149 12.765 1.00 . A A . 54 CYS O 1 1
20 28930 1 1 54 CYS SG S -1.816 -4.817 10.987 1.00 . A A . 54 CYS SG 1 1
20 28931 1 1 55 GLY C C 0.655 -7.746 10.588 1.00 . A A . 55 GLY C 1 1
20 28932 1 1 55 GLY CA C 0.818 -7.581 12.086 1.00 . A A . 55 GLY CA 1 1
20 28933 1 1 55 GLY H H 0.149 -5.706 12.809 1.00 . A A . 55 GLY H 1 1
20 28934 1 1 55 GLY HA2 H 1.820 -7.238 12.294 1.00 . A A . 55 GLY HA2 1 1
20 28935 1 1 55 GLY HA3 H 0.671 -8.540 12.560 1.00 . A A . 55 GLY HA3 1 1
20 28936 1 1 55 GLY N N -0.128 -6.632 12.646 1.00 . A A . 55 GLY N 1 1
20 28937 1 1 55 GLY O O 1.640 -7.877 9.861 1.00 . A A . 55 GLY O 1 1
20 28938 1 1 56 ARG C C 0.180 -7.194 7.857 1.00 . A A . 56 ARG C 1 1
20 28939 1 1 56 ARG CA C -0.879 -7.893 8.704 1.00 . A A . 56 ARG CA 1 1
20 28940 1 1 56 ARG CB C -2.262 -7.328 8.379 1.00 . A A . 56 ARG CB 1 1
20 28941 1 1 56 ARG CD C -4.676 -8.004 8.191 1.00 . A A . 56 ARG CD 1 1
20 28942 1 1 56 ARG CG C -3.403 -8.104 9.017 1.00 . A A . 56 ARG CG 1 1
20 28943 1 1 56 ARG CZ C -5.434 -8.560 5.920 1.00 . A A . 56 ARG CZ 1 1
20 28944 1 1 56 ARG H H -1.334 -7.631 10.755 1.00 . A A . 56 ARG H 1 1
20 28945 1 1 56 ARG HA H -0.867 -8.948 8.475 1.00 . A A . 56 ARG HA 1 1
20 28946 1 1 56 ARG HB2 H -2.313 -6.307 8.727 1.00 . A A . 56 ARG HB2 1 1
20 28947 1 1 56 ARG HB3 H -2.401 -7.342 7.308 1.00 . A A . 56 ARG HB3 1 1
20 28948 1 1 56 ARG HD2 H -5.484 -8.460 8.743 1.00 . A A . 56 ARG HD2 1 1
20 28949 1 1 56 ARG HD3 H -4.899 -6.960 8.023 1.00 . A A . 56 ARG HD3 1 1
20 28950 1 1 56 ARG HE H -3.756 -9.238 6.759 1.00 . A A . 56 ARG HE 1 1
20 28951 1 1 56 ARG HG2 H -3.119 -9.143 9.096 1.00 . A A . 56 ARG HG2 1 1
20 28952 1 1 56 ARG HG3 H -3.590 -7.704 10.002 1.00 . A A . 56 ARG HG3 1 1
20 28953 1 1 56 ARG HH11 H -6.656 -7.320 6.944 1.00 . A A . 56 ARG HH11 1 1
20 28954 1 1 56 ARG HH12 H -7.178 -7.720 5.341 1.00 . A A . 56 ARG HH12 1 1
20 28955 1 1 56 ARG HH21 H -4.433 -9.772 4.648 1.00 . A A . 56 ARG HH21 1 1
20 28956 1 1 56 ARG HH22 H -5.914 -9.116 4.036 1.00 . A A . 56 ARG HH22 1 1
20 28957 1 1 56 ARG N N -0.591 -7.740 10.125 1.00 . A A . 56 ARG N 1 1
20 28958 1 1 56 ARG NE N -4.545 -8.674 6.900 1.00 . A A . 56 ARG NE 1 1
20 28959 1 1 56 ARG NH1 N -6.511 -7.805 6.082 1.00 . A A . 56 ARG NH1 1 1
20 28960 1 1 56 ARG NH2 N -5.245 -9.202 4.774 1.00 . A A . 56 ARG NH2 1 1
20 28961 1 1 56 ARG O O 0.505 -7.642 6.756 1.00 . A A . 56 ARG O 1 1
20 28962 1 1 57 LEU C C 3.082 -5.432 8.379 1.00 . A A . 57 LEU C 1 1
20 28963 1 1 57 LEU CA C 1.737 -5.333 7.667 1.00 . A A . 57 LEU CA 1 1
20 28964 1 1 57 LEU CB C 1.318 -3.866 7.548 1.00 . A A . 57 LEU CB 1 1
20 28965 1 1 57 LEU CD1 C 0.223 -2.005 6.274 1.00 . A A . 57 LEU CD1 1 1
20 28966 1 1 57 LEU CD2 C 1.234 -3.934 5.043 1.00 . A A . 57 LEU CD2 1 1
20 28967 1 1 57 LEU CG C 0.504 -3.500 6.306 1.00 . A A . 57 LEU CG 1 1
20 28968 1 1 57 LEU H H 0.416 -5.786 9.256 1.00 . A A . 57 LEU H 1 1
20 28969 1 1 57 LEU HA H 1.836 -5.752 6.677 1.00 . A A . 57 LEU HA 1 1
20 28970 1 1 57 LEU HB2 H 0.725 -3.620 8.415 1.00 . A A . 57 LEU HB2 1 1
20 28971 1 1 57 LEU HB3 H 2.216 -3.265 7.545 1.00 . A A . 57 LEU HB3 1 1
20 28972 1 1 57 LEU HD11 H 0.621 -1.584 5.363 1.00 . A A . 57 LEU HD11 1 1
20 28973 1 1 57 LEU HD12 H 0.691 -1.533 7.124 1.00 . A A . 57 LEU HD12 1 1
20 28974 1 1 57 LEU HD13 H -0.844 -1.839 6.312 1.00 . A A . 57 LEU HD13 1 1
20 28975 1 1 57 LEU HD21 H 0.973 -3.272 4.231 1.00 . A A . 57 LEU HD21 1 1
20 28976 1 1 57 LEU HD22 H 0.946 -4.944 4.790 1.00 . A A . 57 LEU HD22 1 1
20 28977 1 1 57 LEU HD23 H 2.300 -3.895 5.212 1.00 . A A . 57 LEU HD23 1 1
20 28978 1 1 57 LEU HG H -0.445 -4.017 6.339 1.00 . A A . 57 LEU HG 1 1
20 28979 1 1 57 LEU N N 0.715 -6.094 8.376 1.00 . A A . 57 LEU N 1 1
20 28980 1 1 57 LEU O O 3.206 -5.060 9.545 1.00 . A A . 57 LEU O 1 1
20 28981 1 1 58 GLU C C 6.487 -5.620 7.241 1.00 . A A . 58 GLU C 1 1
20 28982 1 1 58 GLU CA C 5.423 -6.082 8.233 1.00 . A A . 58 GLU CA 1 1
20 28983 1 1 58 GLU CB C 5.677 -7.538 8.629 1.00 . A A . 58 GLU CB 1 1
20 28984 1 1 58 GLU CD C 5.942 -9.913 7.810 1.00 . A A . 58 GLU CD 1 1
20 28985 1 1 58 GLU CG C 5.396 -8.530 7.512 1.00 . A A . 58 GLU CG 1 1
20 28986 1 1 58 GLU H H 3.925 -6.214 6.743 1.00 . A A . 58 GLU H 1 1
20 28987 1 1 58 GLU HA H 5.480 -5.463 9.116 1.00 . A A . 58 GLU HA 1 1
20 28988 1 1 58 GLU HB2 H 6.710 -7.643 8.925 1.00 . A A . 58 GLU HB2 1 1
20 28989 1 1 58 GLU HB3 H 5.044 -7.785 9.468 1.00 . A A . 58 GLU HB3 1 1
20 28990 1 1 58 GLU HG2 H 4.328 -8.603 7.373 1.00 . A A . 58 GLU HG2 1 1
20 28991 1 1 58 GLU HG3 H 5.852 -8.167 6.603 1.00 . A A . 58 GLU HG3 1 1
20 28992 1 1 58 GLU N N 4.087 -5.935 7.668 1.00 . A A . 58 GLU N 1 1
20 28993 1 1 58 GLU O O 6.253 -5.591 6.032 1.00 . A A . 58 GLU O 1 1
20 28994 1 1 58 GLU OE1 O 6.149 -10.226 9.001 1.00 . A A . 58 GLU OE1 1 1
20 28995 1 1 58 GLU OE2 O 6.161 -10.682 6.851 1.00 . A A . 58 GLU OE2 1 1
20 28996 1 1 59 VAL C C 9.123 -5.847 5.875 1.00 . A A . 59 VAL C 1 1
20 28997 1 1 59 VAL CA C 8.757 -4.801 6.922 1.00 . A A . 59 VAL CA 1 1
20 28998 1 1 59 VAL CB C 10.004 -4.473 7.763 1.00 . A A . 59 VAL CB 1 1
20 28999 1 1 59 VAL CG1 C 11.166 -4.078 6.864 1.00 . A A . 59 VAL CG1 1 1
20 29000 1 1 59 VAL CG2 C 9.696 -3.371 8.765 1.00 . A A . 59 VAL CG2 1 1
20 29001 1 1 59 VAL H H 7.782 -5.306 8.731 1.00 . A A . 59 VAL H 1 1
20 29002 1 1 59 VAL HA H 8.439 -3.898 6.419 1.00 . A A . 59 VAL HA 1 1
20 29003 1 1 59 VAL HB H 10.288 -5.360 8.311 1.00 . A A . 59 VAL HB 1 1
20 29004 1 1 59 VAL HG11 H 10.865 -4.162 5.830 1.00 . A A . 59 VAL HG11 1 1
20 29005 1 1 59 VAL HG12 H 11.454 -3.058 7.074 1.00 . A A . 59 VAL HG12 1 1
20 29006 1 1 59 VAL HG13 H 12.004 -4.734 7.049 1.00 . A A . 59 VAL HG13 1 1
20 29007 1 1 59 VAL HG21 H 9.270 -2.524 8.248 1.00 . A A . 59 VAL HG21 1 1
20 29008 1 1 59 VAL HG22 H 8.992 -3.737 9.498 1.00 . A A . 59 VAL HG22 1 1
20 29009 1 1 59 VAL HG23 H 10.607 -3.069 9.261 1.00 . A A . 59 VAL HG23 1 1
20 29010 1 1 59 VAL N N 7.656 -5.260 7.760 1.00 . A A . 59 VAL N 1 1
20 29011 1 1 59 VAL O O 9.435 -6.990 6.206 1.00 . A A . 59 VAL O 1 1
20 29012 1 1 60 GLY C C 8.251 -6.592 2.587 1.00 . A A . 60 GLY C 1 1
20 29013 1 1 60 GLY CA C 9.415 -6.361 3.530 1.00 . A A . 60 GLY CA 1 1
20 29014 1 1 60 GLY H H 8.828 -4.523 4.402 1.00 . A A . 60 GLY H 1 1
20 29015 1 1 60 GLY HA2 H 10.244 -5.955 2.970 1.00 . A A . 60 GLY HA2 1 1
20 29016 1 1 60 GLY HA3 H 9.711 -7.308 3.956 1.00 . A A . 60 GLY HA3 1 1
20 29017 1 1 60 GLY N N 9.084 -5.446 4.607 1.00 . A A . 60 GLY N 1 1
20 29018 1 1 60 GLY O O 8.442 -7.014 1.446 1.00 . A A . 60 GLY O 1 1
20 29019 1 1 61 ASP C C 5.922 -5.674 0.972 1.00 . A A . 61 ASP C 1 1
20 29020 1 1 61 ASP CA C 5.842 -6.496 2.255 1.00 . A A . 61 ASP CA 1 1
20 29021 1 1 61 ASP CB C 4.599 -6.099 3.053 1.00 . A A . 61 ASP CB 1 1
20 29022 1 1 61 ASP CG C 4.143 -7.194 3.996 1.00 . A A . 61 ASP CG 1 1
20 29023 1 1 61 ASP H H 6.955 -5.981 3.981 1.00 . A A . 61 ASP H 1 1
20 29024 1 1 61 ASP HA H 5.772 -7.541 1.994 1.00 . A A . 61 ASP HA 1 1
20 29025 1 1 61 ASP HB2 H 4.820 -5.216 3.636 1.00 . A A . 61 ASP HB2 1 1
20 29026 1 1 61 ASP HB3 H 3.794 -5.880 2.367 1.00 . A A . 61 ASP HB3 1 1
20 29027 1 1 61 ASP N N 7.042 -6.315 3.063 1.00 . A A . 61 ASP N 1 1
20 29028 1 1 61 ASP O O 6.601 -4.647 0.922 1.00 . A A . 61 ASP O 1 1
20 29029 1 1 61 ASP OD1 O 4.652 -8.329 3.880 1.00 . A A . 61 ASP OD1 1 1
20 29030 1 1 61 ASP OD2 O 3.277 -6.917 4.852 1.00 . A A . 61 ASP OD2 1 1
20 29031 1 1 62 LEU C C 3.856 -4.813 -1.620 1.00 . A A . 62 LEU C 1 1
20 29032 1 1 62 LEU CA C 5.219 -5.440 -1.347 1.00 . A A . 62 LEU CA 1 1
20 29033 1 1 62 LEU CB C 5.583 -6.409 -2.473 1.00 . A A . 62 LEU CB 1 1
20 29034 1 1 62 LEU CD1 C 6.941 -8.337 -3.324 1.00 . A A . 62 LEU CD1 1 1
20 29035 1 1 62 LEU CD2 C 8.071 -6.430 -2.165 1.00 . A A . 62 LEU CD2 1 1
20 29036 1 1 62 LEU CG C 6.814 -7.284 -2.233 1.00 . A A . 62 LEU CG 1 1
20 29037 1 1 62 LEU H H 4.705 -6.955 0.038 1.00 . A A . 62 LEU H 1 1
20 29038 1 1 62 LEU HA H 5.961 -4.655 -1.304 1.00 . A A . 62 LEU HA 1 1
20 29039 1 1 62 LEU HB2 H 4.739 -7.062 -2.632 1.00 . A A . 62 LEU HB2 1 1
20 29040 1 1 62 LEU HB3 H 5.759 -5.826 -3.366 1.00 . A A . 62 LEU HB3 1 1
20 29041 1 1 62 LEU HD11 H 6.061 -8.962 -3.324 1.00 . A A . 62 LEU HD11 1 1
20 29042 1 1 62 LEU HD12 H 7.815 -8.944 -3.139 1.00 . A A . 62 LEU HD12 1 1
20 29043 1 1 62 LEU HD13 H 7.037 -7.850 -4.284 1.00 . A A . 62 LEU HD13 1 1
20 29044 1 1 62 LEU HD21 H 8.120 -5.939 -1.205 1.00 . A A . 62 LEU HD21 1 1
20 29045 1 1 62 LEU HD22 H 8.044 -5.686 -2.949 1.00 . A A . 62 LEU HD22 1 1
20 29046 1 1 62 LEU HD23 H 8.940 -7.058 -2.294 1.00 . A A . 62 LEU HD23 1 1
20 29047 1 1 62 LEU HG H 6.705 -7.797 -1.287 1.00 . A A . 62 LEU HG 1 1
20 29048 1 1 62 LEU N N 5.227 -6.132 -0.062 1.00 . A A . 62 LEU N 1 1
20 29049 1 1 62 LEU O O 2.845 -5.511 -1.699 1.00 . A A . 62 LEU O 1 1
20 29050 1 1 63 VAL C C 2.398 -2.559 -3.530 1.00 . A A . 63 VAL C 1 1
20 29051 1 1 63 VAL CA C 2.597 -2.771 -2.034 1.00 . A A . 63 VAL CA 1 1
20 29052 1 1 63 VAL CB C 2.579 -1.403 -1.326 1.00 . A A . 63 VAL CB 1 1
20 29053 1 1 63 VAL CG1 C 1.150 -0.923 -1.129 1.00 . A A . 63 VAL CG1 1 1
20 29054 1 1 63 VAL CG2 C 3.312 -1.483 0.005 1.00 . A A . 63 VAL CG2 1 1
20 29055 1 1 63 VAL H H 4.674 -2.990 -1.691 1.00 . A A . 63 VAL H 1 1
20 29056 1 1 63 VAL HA H 1.777 -3.362 -1.651 1.00 . A A . 63 VAL HA 1 1
20 29057 1 1 63 VAL HB H 3.092 -0.689 -1.953 1.00 . A A . 63 VAL HB 1 1
20 29058 1 1 63 VAL HG11 H 0.590 -1.671 -0.587 1.00 . A A . 63 VAL HG11 1 1
20 29059 1 1 63 VAL HG12 H 1.154 0.001 -0.569 1.00 . A A . 63 VAL HG12 1 1
20 29060 1 1 63 VAL HG13 H 0.690 -0.758 -2.092 1.00 . A A . 63 VAL HG13 1 1
20 29061 1 1 63 VAL HG21 H 4.256 -0.965 -0.073 1.00 . A A . 63 VAL HG21 1 1
20 29062 1 1 63 VAL HG22 H 2.711 -1.022 0.776 1.00 . A A . 63 VAL HG22 1 1
20 29063 1 1 63 VAL HG23 H 3.489 -2.518 0.258 1.00 . A A . 63 VAL HG23 1 1
20 29064 1 1 63 VAL N N 3.836 -3.492 -1.765 1.00 . A A . 63 VAL N 1 1
20 29065 1 1 63 VAL O O 3.221 -1.928 -4.194 1.00 . A A . 63 VAL O 1 1
20 29066 1 1 64 LEU C C 0.073 -1.766 -5.725 1.00 . A A . 64 LEU C 1 1
20 29067 1 1 64 LEU CA C 0.990 -2.959 -5.475 1.00 . A A . 64 LEU CA 1 1
20 29068 1 1 64 LEU CB C 0.332 -4.239 -5.994 1.00 . A A . 64 LEU CB 1 1
20 29069 1 1 64 LEU CD1 C 1.901 -5.749 -4.753 1.00 . A A . 64 LEU CD1 1 1
20 29070 1 1 64 LEU CD2 C 0.446 -6.678 -6.563 1.00 . A A . 64 LEU CD2 1 1
20 29071 1 1 64 LEU CG C 1.238 -5.467 -6.092 1.00 . A A . 64 LEU CG 1 1
20 29072 1 1 64 LEU H H 0.681 -3.582 -3.476 1.00 . A A . 64 LEU H 1 1
20 29073 1 1 64 LEU HA H 1.918 -2.802 -6.003 1.00 . A A . 64 LEU HA 1 1
20 29074 1 1 64 LEU HB2 H -0.485 -4.483 -5.333 1.00 . A A . 64 LEU HB2 1 1
20 29075 1 1 64 LEU HB3 H -0.056 -4.033 -6.982 1.00 . A A . 64 LEU HB3 1 1
20 29076 1 1 64 LEU HD11 H 2.332 -6.739 -4.766 1.00 . A A . 64 LEU HD11 1 1
20 29077 1 1 64 LEU HD12 H 1.164 -5.688 -3.967 1.00 . A A . 64 LEU HD12 1 1
20 29078 1 1 64 LEU HD13 H 2.678 -5.020 -4.575 1.00 . A A . 64 LEU HD13 1 1
20 29079 1 1 64 LEU HD21 H -0.187 -6.394 -7.391 1.00 . A A . 64 LEU HD21 1 1
20 29080 1 1 64 LEU HD22 H -0.166 -7.046 -5.752 1.00 . A A . 64 LEU HD22 1 1
20 29081 1 1 64 LEU HD23 H 1.128 -7.453 -6.881 1.00 . A A . 64 LEU HD23 1 1
20 29082 1 1 64 LEU HG H 2.018 -5.274 -6.816 1.00 . A A . 64 LEU HG 1 1
20 29083 1 1 64 LEU N N 1.299 -3.090 -4.056 1.00 . A A . 64 LEU N 1 1
20 29084 1 1 64 LEU O O 0.227 -1.048 -6.714 1.00 . A A . 64 LEU O 1 1
20 29085 1 1 65 HIS C C -2.145 0.138 -3.572 1.00 . A A . 65 HIS C 1 1
20 29086 1 1 65 HIS CA C -1.819 -0.449 -4.942 1.00 . A A . 65 HIS CA 1 1
20 29087 1 1 65 HIS CB C -3.103 -0.914 -5.629 1.00 . A A . 65 HIS CB 1 1
20 29088 1 1 65 HIS CD2 C -3.423 -2.627 -7.550 1.00 . A A . 65 HIS CD2 1 1
20 29089 1 1 65 HIS CE1 C -1.991 -1.780 -8.977 1.00 . A A . 65 HIS CE1 1 1
20 29090 1 1 65 HIS CG C -2.872 -1.534 -6.973 1.00 . A A . 65 HIS CG 1 1
20 29091 1 1 65 HIS H H -0.951 -2.164 -4.055 1.00 . A A . 65 HIS H 1 1
20 29092 1 1 65 HIS HA H -1.354 0.315 -5.545 1.00 . A A . 65 HIS HA 1 1
20 29093 1 1 65 HIS HB2 H -3.592 -1.647 -5.006 1.00 . A A . 65 HIS HB2 1 1
20 29094 1 1 65 HIS HB3 H -3.759 -0.066 -5.763 1.00 . A A . 65 HIS HB3 1 1
20 29095 1 1 65 HIS HD1 H -1.419 -0.232 -7.769 1.00 . A A . 65 HIS HD1 1 1
20 29096 1 1 65 HIS HD2 H -4.169 -3.277 -7.113 1.00 . A A . 65 HIS HD2 1 1
20 29097 1 1 65 HIS HE1 H -1.394 -1.624 -9.863 1.00 . A A . 65 HIS HE1 1 1
20 29098 1 1 65 HIS HE2 H -3.127 -3.410 -9.476 1.00 . A A . 65 HIS HE2 1 1
20 29099 1 1 65 HIS N N -0.879 -1.558 -4.821 1.00 . A A . 65 HIS N 1 1
20 29100 1 1 65 HIS ND1 N -1.978 -1.027 -7.892 1.00 . A A . 65 HIS ND1 1 1
20 29101 1 1 65 HIS NE2 N -2.859 -2.759 -8.795 1.00 . A A . 65 HIS NE2 1 1
20 29102 1 1 65 HIS O O -1.745 -0.406 -2.542 1.00 . A A . 65 HIS O 1 1
20 29103 1 1 66 ILE C C -4.601 2.607 -2.463 1.00 . A A . 66 ILE C 1 1
20 29104 1 1 66 ILE CA C -3.252 1.909 -2.325 1.00 . A A . 66 ILE CA 1 1
20 29105 1 1 66 ILE CB C -2.195 2.942 -1.890 1.00 . A A . 66 ILE CB 1 1
20 29106 1 1 66 ILE CD1 C 0.272 3.196 -1.320 1.00 . A A . 66 ILE CD1 1 1
20 29107 1 1 66 ILE CG1 C -0.880 2.242 -1.543 1.00 . A A . 66 ILE CG1 1 1
20 29108 1 1 66 ILE CG2 C -2.700 3.749 -0.703 1.00 . A A . 66 ILE CG2 1 1
20 29109 1 1 66 ILE H H -3.161 1.635 -4.421 1.00 . A A . 66 ILE H 1 1
20 29110 1 1 66 ILE HA H -3.326 1.154 -1.556 1.00 . A A . 66 ILE HA 1 1
20 29111 1 1 66 ILE HB H -2.028 3.621 -2.712 1.00 . A A . 66 ILE HB 1 1
20 29112 1 1 66 ILE HD11 H 0.921 3.186 -2.184 1.00 . A A . 66 ILE HD11 1 1
20 29113 1 1 66 ILE HD12 H -0.110 4.194 -1.168 1.00 . A A . 66 ILE HD12 1 1
20 29114 1 1 66 ILE HD13 H 0.831 2.888 -0.448 1.00 . A A . 66 ILE HD13 1 1
20 29115 1 1 66 ILE HG12 H -1.012 1.666 -0.641 1.00 . A A . 66 ILE HG12 1 1
20 29116 1 1 66 ILE HG13 H -0.610 1.578 -2.352 1.00 . A A . 66 ILE HG13 1 1
20 29117 1 1 66 ILE HG21 H -1.897 3.889 0.005 1.00 . A A . 66 ILE HG21 1 1
20 29118 1 1 66 ILE HG22 H -3.048 4.712 -1.046 1.00 . A A . 66 ILE HG22 1 1
20 29119 1 1 66 ILE HG23 H -3.512 3.220 -0.227 1.00 . A A . 66 ILE HG23 1 1
20 29120 1 1 66 ILE N N -2.873 1.250 -3.568 1.00 . A A . 66 ILE N 1 1
20 29121 1 1 66 ILE O O -4.834 3.347 -3.418 1.00 . A A . 66 ILE O 1 1
20 29122 1 1 67 ASN C C -7.528 2.689 -2.830 1.00 . A A . 67 ASN C 1 1
20 29123 1 1 67 ASN CA C -6.812 2.974 -1.513 1.00 . A A . 67 ASN CA 1 1
20 29124 1 1 67 ASN CB C -6.708 4.484 -1.293 1.00 . A A . 67 ASN CB 1 1
20 29125 1 1 67 ASN CG C -6.760 4.860 0.175 1.00 . A A . 67 ASN CG 1 1
20 29126 1 1 67 ASN H H -5.242 1.768 -0.764 1.00 . A A . 67 ASN H 1 1
20 29127 1 1 67 ASN HA H -7.383 2.540 -0.706 1.00 . A A . 67 ASN HA 1 1
20 29128 1 1 67 ASN HB2 H -5.772 4.837 -1.701 1.00 . A A . 67 ASN HB2 1 1
20 29129 1 1 67 ASN HB3 H -7.525 4.974 -1.801 1.00 . A A . 67 ASN HB3 1 1
20 29130 1 1 67 ASN HD21 H -5.017 5.804 0.022 1.00 . A A . 67 ASN HD21 1 1
20 29131 1 1 67 ASN HD22 H -5.746 5.822 1.588 1.00 . A A . 67 ASN HD22 1 1
20 29132 1 1 67 ASN N N -5.486 2.367 -1.500 1.00 . A A . 67 ASN N 1 1
20 29133 1 1 67 ASN ND2 N -5.738 5.567 0.642 1.00 . A A . 67 ASN ND2 1 1
20 29134 1 1 67 ASN O O -8.124 3.582 -3.431 1.00 . A A . 67 ASN O 1 1
20 29135 1 1 67 ASN OD1 O -7.709 4.518 0.881 1.00 . A A . 67 ASN OD1 1 1
20 29136 1 1 68 GLY C C -7.596 1.846 -5.703 1.00 . A A . 68 GLY C 1 1
20 29137 1 1 68 GLY CA C -8.111 1.056 -4.516 1.00 . A A . 68 GLY CA 1 1
20 29138 1 1 68 GLY H H -6.975 0.766 -2.752 1.00 . A A . 68 GLY H 1 1
20 29139 1 1 68 GLY HA2 H -7.936 0.005 -4.692 1.00 . A A . 68 GLY HA2 1 1
20 29140 1 1 68 GLY HA3 H -9.174 1.223 -4.421 1.00 . A A . 68 GLY HA3 1 1
20 29141 1 1 68 GLY N N -7.465 1.437 -3.273 1.00 . A A . 68 GLY N 1 1
20 29142 1 1 68 GLY O O -8.233 1.881 -6.755 1.00 . A A . 68 GLY O 1 1
20 29143 1 1 69 GLU C C -4.511 2.679 -7.042 1.00 . A A . 69 GLU C 1 1
20 29144 1 1 69 GLU CA C -5.843 3.277 -6.599 1.00 . A A . 69 GLU CA 1 1
20 29145 1 1 69 GLU CB C -5.639 4.720 -6.135 1.00 . A A . 69 GLU CB 1 1
20 29146 1 1 69 GLU CD C -5.917 7.150 -6.769 1.00 . A A . 69 GLU CD 1 1
20 29147 1 1 69 GLU CG C -5.688 5.735 -7.265 1.00 . A A . 69 GLU CG 1 1
20 29148 1 1 69 GLU H H -5.981 2.415 -4.670 1.00 . A A . 69 GLU H 1 1
20 29149 1 1 69 GLU HA H -6.523 3.271 -7.438 1.00 . A A . 69 GLU HA 1 1
20 29150 1 1 69 GLU HB2 H -6.409 4.969 -5.421 1.00 . A A . 69 GLU HB2 1 1
20 29151 1 1 69 GLU HB3 H -4.675 4.797 -5.653 1.00 . A A . 69 GLU HB3 1 1
20 29152 1 1 69 GLU HG2 H -4.750 5.706 -7.799 1.00 . A A . 69 GLU HG2 1 1
20 29153 1 1 69 GLU HG3 H -6.492 5.470 -7.935 1.00 . A A . 69 GLU HG3 1 1
20 29154 1 1 69 GLU N N -6.441 2.482 -5.533 1.00 . A A . 69 GLU N 1 1
20 29155 1 1 69 GLU O O -3.778 2.105 -6.237 1.00 . A A . 69 GLU O 1 1
20 29156 1 1 69 GLU OE1 O -7.069 7.475 -6.413 1.00 . A A . 69 GLU OE1 1 1
20 29157 1 1 69 GLU OE2 O -4.943 7.931 -6.736 1.00 . A A . 69 GLU OE2 1 1
20 29158 1 1 70 SER C C -1.807 3.254 -8.640 1.00 . A A . 70 SER C 1 1
20 29159 1 1 70 SER CA C -2.964 2.289 -8.880 1.00 . A A . 70 SER CA 1 1
20 29160 1 1 70 SER CB C -3.119 2.023 -10.378 1.00 . A A . 70 SER CB 1 1
20 29161 1 1 70 SER H H -4.831 3.286 -8.920 1.00 . A A . 70 SER H 1 1
20 29162 1 1 70 SER HA H -2.749 1.357 -8.378 1.00 . A A . 70 SER HA 1 1
20 29163 1 1 70 SER HB2 H -3.462 2.923 -10.867 1.00 . A A . 70 SER HB2 1 1
20 29164 1 1 70 SER HB3 H -2.164 1.732 -10.790 1.00 . A A . 70 SER HB3 1 1
20 29165 1 1 70 SER HG H -4.032 0.360 -9.892 1.00 . A A . 70 SER HG 1 1
20 29166 1 1 70 SER N N -4.205 2.818 -8.328 1.00 . A A . 70 SER N 1 1
20 29167 1 1 70 SER O O -1.940 4.463 -8.838 1.00 . A A . 70 SER O 1 1
20 29168 1 1 70 SER OG O -4.056 0.987 -10.618 1.00 . A A . 70 SER OG 1 1
20 29169 1 1 71 THR C C 1.306 3.774 -9.218 1.00 . A A . 71 THR C 1 1
20 29170 1 1 71 THR CA C 0.509 3.525 -7.943 1.00 . A A . 71 THR CA 1 1
20 29171 1 1 71 THR CB C 1.426 2.856 -6.901 1.00 . A A . 71 THR CB 1 1
20 29172 1 1 71 THR CG2 C 0.612 2.039 -5.910 1.00 . A A . 71 THR CG2 1 1
20 29173 1 1 71 THR H H -0.628 1.744 -8.072 1.00 . A A . 71 THR H 1 1
20 29174 1 1 71 THR HA H 0.178 4.473 -7.545 1.00 . A A . 71 THR HA 1 1
20 29175 1 1 71 THR HB H 1.954 3.629 -6.361 1.00 . A A . 71 THR HB 1 1
20 29176 1 1 71 THR HG1 H 1.914 1.365 -8.096 1.00 . A A . 71 THR HG1 1 1
20 29177 1 1 71 THR HG21 H 0.270 1.132 -6.386 1.00 . A A . 71 THR HG21 1 1
20 29178 1 1 71 THR HG22 H -0.240 2.616 -5.581 1.00 . A A . 71 THR HG22 1 1
20 29179 1 1 71 THR HG23 H 1.227 1.788 -5.059 1.00 . A A . 71 THR HG23 1 1
20 29180 1 1 71 THR N N -0.671 2.713 -8.212 1.00 . A A . 71 THR N 1 1
20 29181 1 1 71 THR O O 2.330 4.457 -9.197 1.00 . A A . 71 THR O 1 1
20 29182 1 1 71 THR OG1 O 2.377 2.011 -7.557 1.00 . A A . 71 THR OG1 1 1
20 29183 1 1 72 GLN C C 1.729 4.856 -11.923 1.00 . A A . 72 GLN C 1 1
20 29184 1 1 72 GLN CA C 1.499 3.381 -11.612 1.00 . A A . 72 GLN CA 1 1
20 29185 1 1 72 GLN CB C 0.675 2.735 -12.727 1.00 . A A . 72 GLN CB 1 1
20 29186 1 1 72 GLN CD C 0.107 0.629 -14.002 1.00 . A A . 72 GLN CD 1 1
20 29187 1 1 72 GLN CG C 0.931 1.246 -12.889 1.00 . A A . 72 GLN CG 1 1
20 29188 1 1 72 GLN H H 0.010 2.684 -10.280 1.00 . A A . 72 GLN H 1 1
20 29189 1 1 72 GLN HA H 2.457 2.886 -11.552 1.00 . A A . 72 GLN HA 1 1
20 29190 1 1 72 GLN HB2 H -0.374 2.877 -12.511 1.00 . A A . 72 GLN HB2 1 1
20 29191 1 1 72 GLN HB3 H 0.911 3.223 -13.661 1.00 . A A . 72 GLN HB3 1 1
20 29192 1 1 72 GLN HE21 H -1.313 0.124 -12.705 1.00 . A A . 72 GLN HE21 1 1
20 29193 1 1 72 GLN HE22 H -1.608 -0.313 -14.350 1.00 . A A . 72 GLN HE22 1 1
20 29194 1 1 72 GLN HG2 H 1.977 1.095 -13.111 1.00 . A A . 72 GLN HG2 1 1
20 29195 1 1 72 GLN HG3 H 0.686 0.749 -11.962 1.00 . A A . 72 GLN HG3 1 1
20 29196 1 1 72 GLN N N 0.830 3.217 -10.327 1.00 . A A . 72 GLN N 1 1
20 29197 1 1 72 GLN NE2 N -1.055 0.092 -13.651 1.00 . A A . 72 GLN NE2 1 1
20 29198 1 1 72 GLN O O 2.647 5.210 -12.662 1.00 . A A . 72 GLN O 1 1
20 29199 1 1 72 GLN OE1 O 0.511 0.636 -15.165 1.00 . A A . 72 GLN OE1 1 1
20 29200 1 1 73 GLY C C 1.334 7.906 -10.312 1.00 . A A . 73 GLY C 1 1
20 29201 1 1 73 GLY CA C 1.016 7.141 -11.581 1.00 . A A . 73 GLY CA 1 1
20 29202 1 1 73 GLY H H 0.174 5.375 -10.772 1.00 . A A . 73 GLY H 1 1
20 29203 1 1 73 GLY HA2 H 1.804 7.311 -12.299 1.00 . A A . 73 GLY HA2 1 1
20 29204 1 1 73 GLY HA3 H 0.087 7.514 -11.988 1.00 . A A . 73 GLY HA3 1 1
20 29205 1 1 73 GLY N N 0.888 5.714 -11.353 1.00 . A A . 73 GLY N 1 1
20 29206 1 1 73 GLY O O 1.574 9.113 -10.349 1.00 . A A . 73 GLY O 1 1
20 29207 1 1 74 LEU C C 3.022 7.445 -7.412 1.00 . A A . 74 LEU C 1 1
20 29208 1 1 74 LEU CA C 1.626 7.823 -7.897 1.00 . A A . 74 LEU CA 1 1
20 29209 1 1 74 LEU CB C 0.583 7.402 -6.859 1.00 . A A . 74 LEU CB 1 1
20 29210 1 1 74 LEU CD1 C -1.795 6.776 -6.374 1.00 . A A . 74 LEU CD1 1 1
20 29211 1 1 74 LEU CD2 C -1.251 9.083 -7.172 1.00 . A A . 74 LEU CD2 1 1
20 29212 1 1 74 LEU CG C -0.879 7.610 -7.256 1.00 . A A . 74 LEU CG 1 1
20 29213 1 1 74 LEU H H 1.138 6.244 -9.218 1.00 . A A . 74 LEU H 1 1
20 29214 1 1 74 LEU HA H 1.581 8.894 -8.027 1.00 . A A . 74 LEU HA 1 1
20 29215 1 1 74 LEU HB2 H 0.724 6.352 -6.656 1.00 . A A . 74 LEU HB2 1 1
20 29216 1 1 74 LEU HB3 H 0.766 7.970 -5.958 1.00 . A A . 74 LEU HB3 1 1
20 29217 1 1 74 LEU HD11 H -2.089 5.882 -6.903 1.00 . A A . 74 LEU HD11 1 1
20 29218 1 1 74 LEU HD12 H -2.674 7.351 -6.122 1.00 . A A . 74 LEU HD12 1 1
20 29219 1 1 74 LEU HD13 H -1.272 6.504 -5.468 1.00 . A A . 74 LEU HD13 1 1
20 29220 1 1 74 LEU HD21 H -1.938 9.234 -6.353 1.00 . A A . 74 LEU HD21 1 1
20 29221 1 1 74 LEU HD22 H -1.719 9.390 -8.096 1.00 . A A . 74 LEU HD22 1 1
20 29222 1 1 74 LEU HD23 H -0.359 9.670 -7.007 1.00 . A A . 74 LEU HD23 1 1
20 29223 1 1 74 LEU HG H -1.017 7.287 -8.279 1.00 . A A . 74 LEU HG 1 1
20 29224 1 1 74 LEU N N 1.336 7.202 -9.185 1.00 . A A . 74 LEU N 1 1
20 29225 1 1 74 LEU O O 3.341 6.265 -7.262 1.00 . A A . 74 LEU O 1 1
20 29226 1 1 75 THR C C 5.241 7.963 -5.197 1.00 . A A . 75 THR C 1 1
20 29227 1 1 75 THR CA C 5.213 8.229 -6.698 1.00 . A A . 75 THR CA 1 1
20 29228 1 1 75 THR CB C 6.122 9.432 -7.012 1.00 . A A . 75 THR CB 1 1
20 29229 1 1 75 THR CG2 C 6.463 9.480 -8.494 1.00 . A A . 75 THR CG2 1 1
20 29230 1 1 75 THR H H 3.539 9.373 -7.305 1.00 . A A . 75 THR H 1 1
20 29231 1 1 75 THR HA H 5.604 7.364 -7.214 1.00 . A A . 75 THR HA 1 1
20 29232 1 1 75 THR HB H 7.039 9.327 -6.450 1.00 . A A . 75 THR HB 1 1
20 29233 1 1 75 THR HG1 H 4.950 10.497 -5.837 1.00 . A A . 75 THR HG1 1 1
20 29234 1 1 75 THR HG21 H 6.962 10.411 -8.719 1.00 . A A . 75 THR HG21 1 1
20 29235 1 1 75 THR HG22 H 5.556 9.407 -9.075 1.00 . A A . 75 THR HG22 1 1
20 29236 1 1 75 THR HG23 H 7.115 8.655 -8.740 1.00 . A A . 75 THR HG23 1 1
20 29237 1 1 75 THR N N 3.852 8.454 -7.167 1.00 . A A . 75 THR N 1 1
20 29238 1 1 75 THR O O 4.199 7.937 -4.542 1.00 . A A . 75 THR O 1 1
20 29239 1 1 75 THR OG1 O 5.474 10.649 -6.627 1.00 . A A . 75 THR OG1 1 1
20 29240 1 1 76 HIS C C 5.879 8.558 -2.400 1.00 . A A . 76 HIS C 1 1
20 29241 1 1 76 HIS CA C 6.604 7.504 -3.233 1.00 . A A . 76 HIS CA 1 1
20 29242 1 1 76 HIS CB C 8.087 7.478 -2.864 1.00 . A A . 76 HIS CB 1 1
20 29243 1 1 76 HIS CD2 C 8.727 7.075 -0.383 1.00 . A A . 76 HIS CD2 1 1
20 29244 1 1 76 HIS CE1 C 8.546 9.139 0.334 1.00 . A A . 76 HIS CE1 1 1
20 29245 1 1 76 HIS CG C 8.356 7.841 -1.436 1.00 . A A . 76 HIS CG 1 1
20 29246 1 1 76 HIS H H 7.233 7.799 -5.232 1.00 . A A . 76 HIS H 1 1
20 29247 1 1 76 HIS HA H 6.172 6.538 -3.022 1.00 . A A . 76 HIS HA 1 1
20 29248 1 1 76 HIS HB2 H 8.476 6.485 -3.033 1.00 . A A . 76 HIS HB2 1 1
20 29249 1 1 76 HIS HB3 H 8.620 8.179 -3.491 1.00 . A A . 76 HIS HB3 1 1
20 29250 1 1 76 HIS HD1 H 7.998 9.916 -1.477 1.00 . A A . 76 HIS HD1 1 1
20 29251 1 1 76 HIS HD2 H 8.904 6.009 -0.396 1.00 . A A . 76 HIS HD2 1 1
20 29252 1 1 76 HIS HE1 H 8.548 10.008 0.975 1.00 . A A . 76 HIS HE1 1 1
20 29253 1 1 76 HIS HE2 H 9.176 7.647 1.587 1.00 . A A . 76 HIS HE2 1 1
20 29254 1 1 76 HIS N N 6.440 7.767 -4.658 1.00 . A A . 76 HIS N 1 1
20 29255 1 1 76 HIS ND1 N 8.250 9.128 -0.953 1.00 . A A . 76 HIS ND1 1 1
20 29256 1 1 76 HIS NE2 N 8.839 7.905 0.705 1.00 . A A . 76 HIS NE2 1 1
20 29257 1 1 76 HIS O O 5.152 8.229 -1.462 1.00 . A A . 76 HIS O 1 1
20 29258 1 1 77 ALA C C 3.931 10.869 -2.176 1.00 . A A . 77 ALA C 1 1
20 29259 1 1 77 ALA CA C 5.448 10.924 -2.034 1.00 . A A . 77 ALA CA 1 1
20 29260 1 1 77 ALA CB C 5.979 12.258 -2.539 1.00 . A A . 77 ALA CB 1 1
20 29261 1 1 77 ALA H H 6.673 10.022 -3.505 1.00 . A A . 77 ALA H 1 1
20 29262 1 1 77 ALA HA H 5.705 10.835 -0.988 1.00 . A A . 77 ALA HA 1 1
20 29263 1 1 77 ALA HB1 H 5.472 12.522 -3.455 1.00 . A A . 77 ALA HB1 1 1
20 29264 1 1 77 ALA HB2 H 5.803 13.020 -1.796 1.00 . A A . 77 ALA HB2 1 1
20 29265 1 1 77 ALA HB3 H 7.040 12.175 -2.726 1.00 . A A . 77 ALA HB3 1 1
20 29266 1 1 77 ALA N N 6.083 9.824 -2.748 1.00 . A A . 77 ALA N 1 1
20 29267 1 1 77 ALA O O 3.199 11.229 -1.255 1.00 . A A . 77 ALA O 1 1
20 29268 1 1 78 GLN C C 1.405 9.209 -2.762 1.00 . A A . 78 GLN C 1 1
20 29269 1 1 78 GLN CA C 2.036 10.317 -3.599 1.00 . A A . 78 GLN CA 1 1
20 29270 1 1 78 GLN CB C 1.785 10.055 -5.086 1.00 . A A . 78 GLN CB 1 1
20 29271 1 1 78 GLN CD C 1.101 12.317 -5.979 1.00 . A A . 78 GLN CD 1 1
20 29272 1 1 78 GLN CG C 2.154 11.227 -5.981 1.00 . A A . 78 GLN CG 1 1
20 29273 1 1 78 GLN H H 4.100 10.146 -4.033 1.00 . A A . 78 GLN H 1 1
20 29274 1 1 78 GLN HA H 1.582 11.258 -3.328 1.00 . A A . 78 GLN HA 1 1
20 29275 1 1 78 GLN HB2 H 2.368 9.199 -5.391 1.00 . A A . 78 GLN HB2 1 1
20 29276 1 1 78 GLN HB3 H 0.737 9.837 -5.229 1.00 . A A . 78 GLN HB3 1 1
20 29277 1 1 78 GLN HE21 H 2.366 13.575 -6.856 1.00 . A A . 78 GLN HE21 1 1
20 29278 1 1 78 GLN HE22 H 0.794 14.206 -6.515 1.00 . A A . 78 GLN HE22 1 1
20 29279 1 1 78 GLN HG2 H 3.086 11.648 -5.634 1.00 . A A . 78 GLN HG2 1 1
20 29280 1 1 78 GLN HG3 H 2.277 10.866 -6.991 1.00 . A A . 78 GLN HG3 1 1
20 29281 1 1 78 GLN N N 3.466 10.417 -3.337 1.00 . A A . 78 GLN N 1 1
20 29282 1 1 78 GLN NE2 N 1.456 13.484 -6.502 1.00 . A A . 78 GLN NE2 1 1
20 29283 1 1 78 GLN O O 0.537 9.466 -1.929 1.00 . A A . 78 GLN O 1 1
20 29284 1 1 78 GLN OE1 O -0.020 12.112 -5.513 1.00 . A A . 78 GLN OE1 1 1
20 29285 1 1 79 ALA C C 1.151 7.159 -0.777 1.00 . A A . 79 ALA C 1 1
20 29286 1 1 79 ALA CA C 1.328 6.830 -2.256 1.00 . A A . 79 ALA CA 1 1
20 29287 1 1 79 ALA CB C 2.250 5.632 -2.426 1.00 . A A . 79 ALA CB 1 1
20 29288 1 1 79 ALA H H 2.541 7.836 -3.668 1.00 . A A . 79 ALA H 1 1
20 29289 1 1 79 ALA HA H 0.365 6.574 -2.675 1.00 . A A . 79 ALA HA 1 1
20 29290 1 1 79 ALA HB1 H 2.063 5.168 -3.383 1.00 . A A . 79 ALA HB1 1 1
20 29291 1 1 79 ALA HB2 H 3.278 5.960 -2.379 1.00 . A A . 79 ALA HB2 1 1
20 29292 1 1 79 ALA HB3 H 2.063 4.919 -1.637 1.00 . A A . 79 ALA HB3 1 1
20 29293 1 1 79 ALA N N 1.848 7.977 -2.990 1.00 . A A . 79 ALA N 1 1
20 29294 1 1 79 ALA O O 0.290 6.594 -0.104 1.00 . A A . 79 ALA O 1 1
20 29295 1 1 80 VAL C C 0.767 9.464 1.356 1.00 . A A . 80 VAL C 1 1
20 29296 1 1 80 VAL CA C 1.909 8.481 1.121 1.00 . A A . 80 VAL CA 1 1
20 29297 1 1 80 VAL CB C 3.230 9.125 1.582 1.00 . A A . 80 VAL CB 1 1
20 29298 1 1 80 VAL CG1 C 3.071 9.740 2.964 1.00 . A A . 80 VAL CG1 1 1
20 29299 1 1 80 VAL CG2 C 4.354 8.100 1.571 1.00 . A A . 80 VAL CG2 1 1
20 29300 1 1 80 VAL H H 2.640 8.491 -0.865 1.00 . A A . 80 VAL H 1 1
20 29301 1 1 80 VAL HA H 1.737 7.596 1.717 1.00 . A A . 80 VAL HA 1 1
20 29302 1 1 80 VAL HB H 3.483 9.913 0.888 1.00 . A A . 80 VAL HB 1 1
20 29303 1 1 80 VAL HG11 H 2.816 8.967 3.674 1.00 . A A . 80 VAL HG11 1 1
20 29304 1 1 80 VAL HG12 H 3.998 10.209 3.258 1.00 . A A . 80 VAL HG12 1 1
20 29305 1 1 80 VAL HG13 H 2.284 10.479 2.940 1.00 . A A . 80 VAL HG13 1 1
20 29306 1 1 80 VAL HG21 H 4.556 7.778 2.582 1.00 . A A . 80 VAL HG21 1 1
20 29307 1 1 80 VAL HG22 H 4.060 7.249 0.974 1.00 . A A . 80 VAL HG22 1 1
20 29308 1 1 80 VAL HG23 H 5.243 8.545 1.150 1.00 . A A . 80 VAL HG23 1 1
20 29309 1 1 80 VAL N N 1.974 8.076 -0.278 1.00 . A A . 80 VAL N 1 1
20 29310 1 1 80 VAL O O 0.075 9.394 2.371 1.00 . A A . 80 VAL O 1 1
20 29311 1 1 81 GLU C C -1.854 10.733 0.355 1.00 . A A . 81 GLU C 1 1
20 29312 1 1 81 GLU CA C -0.480 11.377 0.516 1.00 . A A . 81 GLU CA 1 1
20 29313 1 1 81 GLU CB C -0.289 12.468 -0.540 1.00 . A A . 81 GLU CB 1 1
20 29314 1 1 81 GLU CD C -1.332 14.588 0.355 1.00 . A A . 81 GLU CD 1 1
20 29315 1 1 81 GLU CG C -1.454 13.440 -0.628 1.00 . A A . 81 GLU CG 1 1
20 29316 1 1 81 GLU H H 1.163 10.384 -0.375 1.00 . A A . 81 GLU H 1 1
20 29317 1 1 81 GLU HA H -0.418 11.824 1.497 1.00 . A A . 81 GLU HA 1 1
20 29318 1 1 81 GLU HB2 H 0.604 13.028 -0.304 1.00 . A A . 81 GLU HB2 1 1
20 29319 1 1 81 GLU HB3 H -0.164 12.000 -1.505 1.00 . A A . 81 GLU HB3 1 1
20 29320 1 1 81 GLU HG2 H -1.492 13.846 -1.628 1.00 . A A . 81 GLU HG2 1 1
20 29321 1 1 81 GLU HG3 H -2.369 12.904 -0.423 1.00 . A A . 81 GLU HG3 1 1
20 29322 1 1 81 GLU N N 0.578 10.379 0.411 1.00 . A A . 81 GLU N 1 1
20 29323 1 1 81 GLU O O -2.814 11.118 1.023 1.00 . A A . 81 GLU O 1 1
20 29324 1 1 81 GLU OE1 O -0.309 15.302 0.310 1.00 . A A . 81 GLU OE1 1 1
20 29325 1 1 81 GLU OE2 O -2.261 14.771 1.169 1.00 . A A . 81 GLU OE2 1 1
20 29326 1 1 82 ARG C C -3.732 8.422 0.493 1.00 . A A . 82 ARG C 1 1
20 29327 1 1 82 ARG CA C -3.195 9.055 -0.788 1.00 . A A . 82 ARG CA 1 1
20 29328 1 1 82 ARG CB C -3.001 7.979 -1.858 1.00 . A A . 82 ARG CB 1 1
20 29329 1 1 82 ARG CD C -3.918 9.326 -3.771 1.00 . A A . 82 ARG CD 1 1
20 29330 1 1 82 ARG CG C -2.728 8.540 -3.244 1.00 . A A . 82 ARG CG 1 1
20 29331 1 1 82 ARG CZ C -4.923 11.555 -3.509 1.00 . A A . 82 ARG CZ 1 1
20 29332 1 1 82 ARG H H -1.139 9.490 -1.039 1.00 . A A . 82 ARG H 1 1
20 29333 1 1 82 ARG HA H -3.912 9.779 -1.144 1.00 . A A . 82 ARG HA 1 1
20 29334 1 1 82 ARG HB2 H -2.167 7.353 -1.576 1.00 . A A . 82 ARG HB2 1 1
20 29335 1 1 82 ARG HB3 H -3.894 7.373 -1.908 1.00 . A A . 82 ARG HB3 1 1
20 29336 1 1 82 ARG HD2 H -3.856 9.370 -4.848 1.00 . A A . 82 ARG HD2 1 1
20 29337 1 1 82 ARG HD3 H -4.825 8.816 -3.483 1.00 . A A . 82 ARG HD3 1 1
20 29338 1 1 82 ARG HE H -3.215 10.968 -2.662 1.00 . A A . 82 ARG HE 1 1
20 29339 1 1 82 ARG HG2 H -1.872 9.196 -3.194 1.00 . A A . 82 ARG HG2 1 1
20 29340 1 1 82 ARG HG3 H -2.520 7.723 -3.918 1.00 . A A . 82 ARG HG3 1 1
20 29341 1 1 82 ARG HH11 H -5.966 10.285 -4.683 1.00 . A A . 82 ARG HH11 1 1
20 29342 1 1 82 ARG HH12 H -6.663 11.859 -4.490 1.00 . A A . 82 ARG HH12 1 1
20 29343 1 1 82 ARG HH21 H -4.123 13.044 -2.400 1.00 . A A . 82 ARG HH21 1 1
20 29344 1 1 82 ARG HH22 H -5.614 13.428 -3.192 1.00 . A A . 82 ARG HH22 1 1
20 29345 1 1 82 ARG N N -1.940 9.751 -0.537 1.00 . A A . 82 ARG N 1 1
20 29346 1 1 82 ARG NE N -3.953 10.688 -3.243 1.00 . A A . 82 ARG NE 1 1
20 29347 1 1 82 ARG NH1 N -5.933 11.204 -4.292 1.00 . A A . 82 ARG NH1 1 1
20 29348 1 1 82 ARG NH2 N -4.883 12.776 -2.991 1.00 . A A . 82 ARG NH2 1 1
20 29349 1 1 82 ARG O O -4.909 8.569 0.824 1.00 . A A . 82 ARG O 1 1
20 29350 1 1 83 ILE C C -3.824 8.069 3.446 1.00 . A A . 83 ILE C 1 1
20 29351 1 1 83 ILE CA C -3.247 7.065 2.453 1.00 . A A . 83 ILE CA 1 1
20 29352 1 1 83 ILE CB C -2.052 6.345 3.105 1.00 . A A . 83 ILE CB 1 1
20 29353 1 1 83 ILE CD1 C 0.038 5.078 2.392 1.00 . A A . 83 ILE CD1 1 1
20 29354 1 1 83 ILE CG1 C -1.423 5.358 2.119 1.00 . A A . 83 ILE CG1 1 1
20 29355 1 1 83 ILE CG2 C -2.493 5.627 4.372 1.00 . A A . 83 ILE CG2 1 1
20 29356 1 1 83 ILE H H -1.937 7.639 0.894 1.00 . A A . 83 ILE H 1 1
20 29357 1 1 83 ILE HA H -4.003 6.328 2.222 1.00 . A A . 83 ILE HA 1 1
20 29358 1 1 83 ILE HB H -1.317 7.087 3.378 1.00 . A A . 83 ILE HB 1 1
20 29359 1 1 83 ILE HD11 H 0.150 4.698 3.397 1.00 . A A . 83 ILE HD11 1 1
20 29360 1 1 83 ILE HD12 H 0.403 4.348 1.687 1.00 . A A . 83 ILE HD12 1 1
20 29361 1 1 83 ILE HD13 H 0.605 5.993 2.289 1.00 . A A . 83 ILE HD13 1 1
20 29362 1 1 83 ILE HG12 H -1.955 4.421 2.169 1.00 . A A . 83 ILE HG12 1 1
20 29363 1 1 83 ILE HG13 H -1.504 5.760 1.119 1.00 . A A . 83 ILE HG13 1 1
20 29364 1 1 83 ILE HG21 H -2.222 4.584 4.308 1.00 . A A . 83 ILE HG21 1 1
20 29365 1 1 83 ILE HG22 H -2.004 6.073 5.226 1.00 . A A . 83 ILE HG22 1 1
20 29366 1 1 83 ILE HG23 H -3.563 5.715 4.482 1.00 . A A . 83 ILE HG23 1 1
20 29367 1 1 83 ILE N N -2.861 7.719 1.209 1.00 . A A . 83 ILE N 1 1
20 29368 1 1 83 ILE O O -4.945 7.907 3.927 1.00 . A A . 83 ILE O 1 1
20 29369 1 1 84 ARG C C -4.831 10.720 4.261 1.00 . A A . 84 ARG C 1 1
20 29370 1 1 84 ARG CA C -3.485 10.138 4.681 1.00 . A A . 84 ARG CA 1 1
20 29371 1 1 84 ARG CB C -2.440 11.252 4.766 1.00 . A A . 84 ARG CB 1 1
20 29372 1 1 84 ARG CD C -0.549 12.073 6.203 1.00 . A A . 84 ARG CD 1 1
20 29373 1 1 84 ARG CG C -1.197 10.863 5.549 1.00 . A A . 84 ARG CG 1 1
20 29374 1 1 84 ARG CZ C -0.989 11.685 8.591 1.00 . A A . 84 ARG CZ 1 1
20 29375 1 1 84 ARG H H -2.166 9.181 3.330 1.00 . A A . 84 ARG H 1 1
20 29376 1 1 84 ARG HA H -3.591 9.681 5.654 1.00 . A A . 84 ARG HA 1 1
20 29377 1 1 84 ARG HB2 H -2.138 11.524 3.765 1.00 . A A . 84 ARG HB2 1 1
20 29378 1 1 84 ARG HB3 H -2.886 12.111 5.244 1.00 . A A . 84 ARG HB3 1 1
20 29379 1 1 84 ARG HD2 H 0.498 11.861 6.364 1.00 . A A . 84 ARG HD2 1 1
20 29380 1 1 84 ARG HD3 H -0.647 12.919 5.540 1.00 . A A . 84 ARG HD3 1 1
20 29381 1 1 84 ARG HE H -1.745 13.190 7.522 1.00 . A A . 84 ARG HE 1 1
20 29382 1 1 84 ARG HG2 H -1.473 10.157 6.318 1.00 . A A . 84 ARG HG2 1 1
20 29383 1 1 84 ARG HG3 H -0.487 10.405 4.876 1.00 . A A . 84 ARG HG3 1 1
20 29384 1 1 84 ARG HH11 H 0.238 10.336 7.722 1.00 . A A . 84 ARG HH11 1 1
20 29385 1 1 84 ARG HH12 H -0.080 10.073 9.405 1.00 . A A . 84 ARG HH12 1 1
20 29386 1 1 84 ARG HH21 H -2.172 12.856 9.738 1.00 . A A . 84 ARG HH21 1 1
20 29387 1 1 84 ARG HH22 H -1.452 11.507 10.550 1.00 . A A . 84 ARG HH22 1 1
20 29388 1 1 84 ARG N N -3.050 9.107 3.746 1.00 . A A . 84 ARG N 1 1
20 29389 1 1 84 ARG NE N -1.168 12.399 7.485 1.00 . A A . 84 ARG NE 1 1
20 29390 1 1 84 ARG NH1 N -0.214 10.609 8.571 1.00 . A A . 84 ARG NH1 1 1
20 29391 1 1 84 ARG NH2 N -1.587 12.045 9.719 1.00 . A A . 84 ARG NH2 1 1
20 29392 1 1 84 ARG O O -5.766 10.787 5.060 1.00 . A A . 84 ARG O 1 1
20 29393 1 1 85 ALA C C -7.278 10.683 2.461 1.00 . A A . 85 ALA C 1 1
20 29394 1 1 85 ALA CA C -6.155 11.714 2.478 1.00 . A A . 85 ALA CA 1 1
20 29395 1 1 85 ALA CB C -5.924 12.268 1.080 1.00 . A A . 85 ALA CB 1 1
20 29396 1 1 85 ALA H H -4.143 11.059 2.415 1.00 . A A . 85 ALA H 1 1
20 29397 1 1 85 ALA HA H -6.442 12.534 3.120 1.00 . A A . 85 ALA HA 1 1
20 29398 1 1 85 ALA HB1 H -5.223 11.636 0.554 1.00 . A A . 85 ALA HB1 1 1
20 29399 1 1 85 ALA HB2 H -6.860 12.291 0.543 1.00 . A A . 85 ALA HB2 1 1
20 29400 1 1 85 ALA HB3 H -5.524 13.268 1.151 1.00 . A A . 85 ALA HB3 1 1
20 29401 1 1 85 ALA N N -4.923 11.139 3.004 1.00 . A A . 85 ALA N 1 1
20 29402 1 1 85 ALA O O -8.456 11.035 2.421 1.00 . A A . 85 ALA O 1 1
20 29403 1 1 86 GLY C C -8.953 8.526 3.548 1.00 . A A . 86 GLY C 1 1
20 29404 1 1 86 GLY CA C -7.894 8.345 2.480 1.00 . A A . 86 GLY CA 1 1
20 29405 1 1 86 GLY H H -5.951 9.186 2.524 1.00 . A A . 86 GLY H 1 1
20 29406 1 1 86 GLY HA2 H -8.372 8.325 1.512 1.00 . A A . 86 GLY HA2 1 1
20 29407 1 1 86 GLY HA3 H -7.393 7.401 2.642 1.00 . A A . 86 GLY HA3 1 1
20 29408 1 1 86 GLY N N -6.905 9.407 2.492 1.00 . A A . 86 GLY N 1 1
20 29409 1 1 86 GLY O O -10.026 7.927 3.477 1.00 . A A . 86 GLY O 1 1
20 29410 1 1 87 GLY C C -9.183 8.931 6.915 1.00 . A A . 87 GLY C 1 1
20 29411 1 1 87 GLY CA C -9.598 9.597 5.618 1.00 . A A . 87 GLY CA 1 1
20 29412 1 1 87 GLY H H -7.782 9.805 4.548 1.00 . A A . 87 GLY H 1 1
20 29413 1 1 87 GLY HA2 H -9.676 10.662 5.781 1.00 . A A . 87 GLY HA2 1 1
20 29414 1 1 87 GLY HA3 H -10.565 9.216 5.324 1.00 . A A . 87 GLY HA3 1 1
20 29415 1 1 87 GLY N N -8.653 9.355 4.543 1.00 . A A . 87 GLY N 1 1
20 29416 1 1 87 GLY O O -8.012 8.619 7.131 1.00 . A A . 87 GLY O 1 1
20 29417 1 1 88 PRO C C -9.560 6.594 8.972 1.00 . A A . 88 PRO C 1 1
20 29418 1 1 88 PRO CA C -9.914 8.071 9.106 1.00 . A A . 88 PRO CA 1 1
20 29419 1 1 88 PRO CB C -11.247 8.237 9.839 1.00 . A A . 88 PRO CB 1 1
20 29420 1 1 88 PRO CD C -11.578 9.051 7.616 1.00 . A A . 88 PRO CD 1 1
20 29421 1 1 88 PRO CG C -12.264 8.351 8.756 1.00 . A A . 88 PRO CG 1 1
20 29422 1 1 88 PRO HA H -9.134 8.579 9.654 1.00 . A A . 88 PRO HA 1 1
20 29423 1 1 88 PRO HB2 H -11.428 7.373 10.463 1.00 . A A . 88 PRO HB2 1 1
20 29424 1 1 88 PRO HB3 H -11.218 9.128 10.448 1.00 . A A . 88 PRO HB3 1 1
20 29425 1 1 88 PRO HD2 H -11.942 8.678 6.670 1.00 . A A . 88 PRO HD2 1 1
20 29426 1 1 88 PRO HD3 H -11.726 10.119 7.685 1.00 . A A . 88 PRO HD3 1 1
20 29427 1 1 88 PRO HG2 H -12.587 7.367 8.452 1.00 . A A . 88 PRO HG2 1 1
20 29428 1 1 88 PRO HG3 H -13.105 8.934 9.102 1.00 . A A . 88 PRO HG3 1 1
20 29429 1 1 88 PRO N N -10.159 8.705 7.807 1.00 . A A . 88 PRO N 1 1
20 29430 1 1 88 PRO O O -8.963 6.006 9.873 1.00 . A A . 88 PRO O 1 1
20 29431 1 1 89 GLN C C -8.493 4.431 6.615 1.00 . A A . 89 GLN C 1 1
20 29432 1 1 89 GLN CA C -9.654 4.592 7.591 1.00 . A A . 89 GLN CA 1 1
20 29433 1 1 89 GLN CB C -10.899 3.894 7.041 1.00 . A A . 89 GLN CB 1 1
20 29434 1 1 89 GLN CD C -11.494 2.069 8.682 1.00 . A A . 89 GLN CD 1 1
20 29435 1 1 89 GLN CG C -11.862 3.427 8.120 1.00 . A A . 89 GLN CG 1 1
20 29436 1 1 89 GLN H H -10.405 6.523 7.161 1.00 . A A . 89 GLN H 1 1
20 29437 1 1 89 GLN HA H -9.383 4.136 8.531 1.00 . A A . 89 GLN HA 1 1
20 29438 1 1 89 GLN HB2 H -11.423 4.579 6.391 1.00 . A A . 89 GLN HB2 1 1
20 29439 1 1 89 GLN HB3 H -10.590 3.033 6.467 1.00 . A A . 89 GLN HB3 1 1
20 29440 1 1 89 GLN HE21 H -11.592 1.263 6.867 1.00 . A A . 89 GLN HE21 1 1
20 29441 1 1 89 GLN HE22 H -11.177 0.181 8.147 1.00 . A A . 89 GLN HE22 1 1
20 29442 1 1 89 GLN HG2 H -11.856 4.146 8.925 1.00 . A A . 89 GLN HG2 1 1
20 29443 1 1 89 GLN HG3 H -12.854 3.370 7.697 1.00 . A A . 89 GLN HG3 1 1
20 29444 1 1 89 GLN N N -9.932 6.001 7.842 1.00 . A A . 89 GLN N 1 1
20 29445 1 1 89 GLN NE2 N -11.413 1.069 7.811 1.00 . A A . 89 GLN NE2 1 1
20 29446 1 1 89 GLN O O -8.308 5.250 5.714 1.00 . A A . 89 GLN O 1 1
20 29447 1 1 89 GLN OE1 O -11.285 1.918 9.886 1.00 . A A . 89 GLN OE1 1 1
20 29448 1 1 90 LEU C C -6.827 1.889 5.052 1.00 . A A . 90 LEU C 1 1
20 29449 1 1 90 LEU CA C -6.568 3.104 5.937 1.00 . A A . 90 LEU CA 1 1
20 29450 1 1 90 LEU CB C -5.311 2.879 6.778 1.00 . A A . 90 LEU CB 1 1
20 29451 1 1 90 LEU CD1 C -2.836 2.502 6.640 1.00 . A A . 90 LEU CD1 1 1
20 29452 1 1 90 LEU CD2 C -4.410 0.579 6.348 1.00 . A A . 90 LEU CD2 1 1
20 29453 1 1 90 LEU CG C -4.196 2.068 6.116 1.00 . A A . 90 LEU CG 1 1
20 29454 1 1 90 LEU H H -7.910 2.756 7.536 1.00 . A A . 90 LEU H 1 1
20 29455 1 1 90 LEU HA H -6.420 3.968 5.307 1.00 . A A . 90 LEU HA 1 1
20 29456 1 1 90 LEU HB2 H -4.907 3.846 7.035 1.00 . A A . 90 LEU HB2 1 1
20 29457 1 1 90 LEU HB3 H -5.606 2.362 7.680 1.00 . A A . 90 LEU HB3 1 1
20 29458 1 1 90 LEU HD11 H -2.323 1.649 7.058 1.00 . A A . 90 LEU HD11 1 1
20 29459 1 1 90 LEU HD12 H -2.968 3.253 7.404 1.00 . A A . 90 LEU HD12 1 1
20 29460 1 1 90 LEU HD13 H -2.252 2.912 5.829 1.00 . A A . 90 LEU HD13 1 1
20 29461 1 1 90 LEU HD21 H -4.121 0.328 7.358 1.00 . A A . 90 LEU HD21 1 1
20 29462 1 1 90 LEU HD22 H -3.806 0.016 5.651 1.00 . A A . 90 LEU HD22 1 1
20 29463 1 1 90 LEU HD23 H -5.452 0.337 6.200 1.00 . A A . 90 LEU HD23 1 1
20 29464 1 1 90 LEU HG H -4.215 2.247 5.049 1.00 . A A . 90 LEU HG 1 1
20 29465 1 1 90 LEU N N -7.712 3.373 6.801 1.00 . A A . 90 LEU N 1 1
20 29466 1 1 90 LEU O O -7.477 0.931 5.470 1.00 . A A . 90 LEU O 1 1
20 29467 1 1 91 HIS C C -5.247 0.674 2.006 1.00 . A A . 91 HIS C 1 1
20 29468 1 1 91 HIS CA C -6.484 0.835 2.884 1.00 . A A . 91 HIS CA 1 1
20 29469 1 1 91 HIS CB C -7.717 1.074 2.011 1.00 . A A . 91 HIS CB 1 1
20 29470 1 1 91 HIS CD2 C -9.037 -1.158 2.053 1.00 . A A . 91 HIS CD2 1 1
20 29471 1 1 91 HIS CE1 C -8.807 -1.707 -0.057 1.00 . A A . 91 HIS CE1 1 1
20 29472 1 1 91 HIS CG C -8.310 -0.185 1.457 1.00 . A A . 91 HIS CG 1 1
20 29473 1 1 91 HIS H H -5.803 2.725 3.552 1.00 . A A . 91 HIS H 1 1
20 29474 1 1 91 HIS HA H -6.627 -0.071 3.453 1.00 . A A . 91 HIS HA 1 1
20 29475 1 1 91 HIS HB2 H -8.476 1.567 2.599 1.00 . A A . 91 HIS HB2 1 1
20 29476 1 1 91 HIS HB3 H -7.444 1.707 1.180 1.00 . A A . 91 HIS HB3 1 1
20 29477 1 1 91 HIS HD1 H -7.707 -0.056 -0.558 1.00 . A A . 91 HIS HD1 1 1
20 29478 1 1 91 HIS HD2 H -9.330 -1.194 3.093 1.00 . A A . 91 HIS HD2 1 1
20 29479 1 1 91 HIS HE1 H -8.875 -2.240 -0.993 1.00 . A A . 91 HIS HE1 1 1
20 29480 1 1 91 HIS HE2 H -9.922 -2.867 1.210 1.00 . A A . 91 HIS HE2 1 1
20 29481 1 1 91 HIS N N -6.311 1.934 3.828 1.00 . A A . 91 HIS N 1 1
20 29482 1 1 91 HIS ND1 N -8.183 -0.558 0.136 1.00 . A A . 91 HIS ND1 1 1
20 29483 1 1 91 HIS NE2 N -9.333 -2.092 1.091 1.00 . A A . 91 HIS NE2 1 1
20 29484 1 1 91 HIS O O -4.934 1.543 1.190 1.00 . A A . 91 HIS O 1 1
20 29485 1 1 92 LEU C C -3.396 -2.114 0.791 1.00 . A A . 92 LEU C 1 1
20 29486 1 1 92 LEU CA C -3.343 -0.717 1.401 1.00 . A A . 92 LEU CA 1 1
20 29487 1 1 92 LEU CB C -2.101 -0.580 2.283 1.00 . A A . 92 LEU CB 1 1
20 29488 1 1 92 LEU CD1 C -0.762 0.677 3.989 1.00 . A A . 92 LEU CD1 1 1
20 29489 1 1 92 LEU CD2 C -1.998 1.924 2.207 1.00 . A A . 92 LEU CD2 1 1
20 29490 1 1 92 LEU CG C -2.005 0.701 3.113 1.00 . A A . 92 LEU CG 1 1
20 29491 1 1 92 LEU H H -4.846 -1.096 2.842 1.00 . A A . 92 LEU H 1 1
20 29492 1 1 92 LEU HA H -3.291 0.009 0.604 1.00 . A A . 92 LEU HA 1 1
20 29493 1 1 92 LEU HB2 H -2.085 -1.417 2.964 1.00 . A A . 92 LEU HB2 1 1
20 29494 1 1 92 LEU HB3 H -1.234 -0.625 1.640 1.00 . A A . 92 LEU HB3 1 1
20 29495 1 1 92 LEU HD11 H -0.647 -0.304 4.424 1.00 . A A . 92 LEU HD11 1 1
20 29496 1 1 92 LEU HD12 H -0.863 1.410 4.776 1.00 . A A . 92 LEU HD12 1 1
20 29497 1 1 92 LEU HD13 H 0.105 0.910 3.390 1.00 . A A . 92 LEU HD13 1 1
20 29498 1 1 92 LEU HD21 H -2.867 2.530 2.416 1.00 . A A . 92 LEU HD21 1 1
20 29499 1 1 92 LEU HD22 H -2.020 1.607 1.175 1.00 . A A . 92 LEU HD22 1 1
20 29500 1 1 92 LEU HD23 H -1.104 2.501 2.389 1.00 . A A . 92 LEU HD23 1 1
20 29501 1 1 92 LEU HG H -2.868 0.768 3.761 1.00 . A A . 92 LEU HG 1 1
20 29502 1 1 92 LEU N N -4.547 -0.442 2.178 1.00 . A A . 92 LEU N 1 1
20 29503 1 1 92 LEU O O -3.727 -3.087 1.470 1.00 . A A . 92 LEU O 1 1
20 29504 1 1 93 VAL C C -1.693 -4.133 -1.168 1.00 . A A . 93 VAL C 1 1
20 29505 1 1 93 VAL CA C -3.073 -3.485 -1.194 1.00 . A A . 93 VAL CA 1 1
20 29506 1 1 93 VAL CB C -3.524 -3.321 -2.657 1.00 . A A . 93 VAL CB 1 1
20 29507 1 1 93 VAL CG1 C -3.825 -4.676 -3.279 1.00 . A A . 93 VAL CG1 1 1
20 29508 1 1 93 VAL CG2 C -4.736 -2.405 -2.741 1.00 . A A . 93 VAL CG2 1 1
20 29509 1 1 93 VAL H H -2.812 -1.396 -0.981 1.00 . A A . 93 VAL H 1 1
20 29510 1 1 93 VAL HA H -3.775 -4.136 -0.694 1.00 . A A . 93 VAL HA 1 1
20 29511 1 1 93 VAL HB H -2.716 -2.866 -3.213 1.00 . A A . 93 VAL HB 1 1
20 29512 1 1 93 VAL HG11 H -3.509 -4.675 -4.313 1.00 . A A . 93 VAL HG11 1 1
20 29513 1 1 93 VAL HG12 H -3.293 -5.446 -2.740 1.00 . A A . 93 VAL HG12 1 1
20 29514 1 1 93 VAL HG13 H -4.886 -4.867 -3.228 1.00 . A A . 93 VAL HG13 1 1
20 29515 1 1 93 VAL HG21 H -5.348 -2.538 -1.862 1.00 . A A . 93 VAL HG21 1 1
20 29516 1 1 93 VAL HG22 H -4.408 -1.377 -2.800 1.00 . A A . 93 VAL HG22 1 1
20 29517 1 1 93 VAL HG23 H -5.312 -2.649 -3.622 1.00 . A A . 93 VAL HG23 1 1
20 29518 1 1 93 VAL N N -3.066 -2.207 -0.493 1.00 . A A . 93 VAL N 1 1
20 29519 1 1 93 VAL O O -0.753 -3.640 -1.792 1.00 . A A . 93 VAL O 1 1
20 29520 1 1 94 ILE C C -0.444 -7.382 -0.867 1.00 . A A . 94 ILE C 1 1
20 29521 1 1 94 ILE CA C -0.315 -5.958 -0.338 1.00 . A A . 94 ILE CA 1 1
20 29522 1 1 94 ILE CB C 0.185 -6.006 1.117 1.00 . A A . 94 ILE CB 1 1
20 29523 1 1 94 ILE CD1 C 1.443 -3.799 1.275 1.00 . A A . 94 ILE CD1 1 1
20 29524 1 1 94 ILE CG1 C 0.234 -4.596 1.710 1.00 . A A . 94 ILE CG1 1 1
20 29525 1 1 94 ILE CG2 C 1.556 -6.662 1.185 1.00 . A A . 94 ILE CG2 1 1
20 29526 1 1 94 ILE H H -2.365 -5.585 0.030 1.00 . A A . 94 ILE H 1 1
20 29527 1 1 94 ILE HA H 0.418 -5.430 -0.932 1.00 . A A . 94 ILE HA 1 1
20 29528 1 1 94 ILE HB H -0.503 -6.607 1.691 1.00 . A A . 94 ILE HB 1 1
20 29529 1 1 94 ILE HD11 H 1.758 -4.128 0.296 1.00 . A A . 94 ILE HD11 1 1
20 29530 1 1 94 ILE HD12 H 1.189 -2.750 1.238 1.00 . A A . 94 ILE HD12 1 1
20 29531 1 1 94 ILE HD13 H 2.247 -3.950 1.980 1.00 . A A . 94 ILE HD13 1 1
20 29532 1 1 94 ILE HG12 H -0.648 -4.054 1.406 1.00 . A A . 94 ILE HG12 1 1
20 29533 1 1 94 ILE HG13 H 0.253 -4.668 2.788 1.00 . A A . 94 ILE HG13 1 1
20 29534 1 1 94 ILE HG21 H 1.847 -6.783 2.218 1.00 . A A . 94 ILE HG21 1 1
20 29535 1 1 94 ILE HG22 H 1.516 -7.630 0.709 1.00 . A A . 94 ILE HG22 1 1
20 29536 1 1 94 ILE HG23 H 2.279 -6.041 0.678 1.00 . A A . 94 ILE HG23 1 1
20 29537 1 1 94 ILE N N -1.579 -5.241 -0.444 1.00 . A A . 94 ILE N 1 1
20 29538 1 1 94 ILE O O -1.525 -7.971 -0.834 1.00 . A A . 94 ILE O 1 1
20 29539 1 1 95 ARG C C 1.874 -10.070 -1.360 1.00 . A A . 95 ARG C 1 1
20 29540 1 1 95 ARG CA C 0.676 -9.286 -1.888 1.00 . A A . 95 ARG CA 1 1
20 29541 1 1 95 ARG CB C 0.708 -9.254 -3.417 1.00 . A A . 95 ARG CB 1 1
20 29542 1 1 95 ARG CD C 1.402 -10.447 -5.517 1.00 . A A . 95 ARG CD 1 1
20 29543 1 1 95 ARG CG C 1.039 -10.596 -4.048 1.00 . A A . 95 ARG CG 1 1
20 29544 1 1 95 ARG CZ C 2.209 -11.884 -7.341 1.00 . A A . 95 ARG CZ 1 1
20 29545 1 1 95 ARG H H 1.496 -7.410 -1.352 1.00 . A A . 95 ARG H 1 1
20 29546 1 1 95 ARG HA H -0.230 -9.777 -1.566 1.00 . A A . 95 ARG HA 1 1
20 29547 1 1 95 ARG HB2 H -0.260 -8.939 -3.779 1.00 . A A . 95 ARG HB2 1 1
20 29548 1 1 95 ARG HB3 H 1.451 -8.538 -3.734 1.00 . A A . 95 ARG HB3 1 1
20 29549 1 1 95 ARG HD2 H 0.500 -10.262 -6.081 1.00 . A A . 95 ARG HD2 1 1
20 29550 1 1 95 ARG HD3 H 2.072 -9.606 -5.624 1.00 . A A . 95 ARG HD3 1 1
20 29551 1 1 95 ARG HE H 2.393 -12.297 -5.398 1.00 . A A . 95 ARG HE 1 1
20 29552 1 1 95 ARG HG2 H 1.876 -11.033 -3.524 1.00 . A A . 95 ARG HG2 1 1
20 29553 1 1 95 ARG HG3 H 0.179 -11.245 -3.963 1.00 . A A . 95 ARG HG3 1 1
20 29554 1 1 95 ARG HH11 H 1.306 -10.179 -7.939 1.00 . A A . 95 ARG HH11 1 1
20 29555 1 1 95 ARG HH12 H 1.879 -11.201 -9.215 1.00 . A A . 95 ARG HH12 1 1
20 29556 1 1 95 ARG HH21 H 3.152 -13.651 -7.069 1.00 . A A . 95 ARG HH21 1 1
20 29557 1 1 95 ARG HH22 H 2.928 -13.176 -8.719 1.00 . A A . 95 ARG HH22 1 1
20 29558 1 1 95 ARG N N 0.665 -7.930 -1.353 1.00 . A A . 95 ARG N 1 1
20 29559 1 1 95 ARG NE N 2.054 -11.642 -6.044 1.00 . A A . 95 ARG NE 1 1
20 29560 1 1 95 ARG NH1 N 1.761 -11.017 -8.238 1.00 . A A . 95 ARG NH1 1 1
20 29561 1 1 95 ARG NH2 N 2.813 -12.995 -7.743 1.00 . A A . 95 ARG NH2 1 1
20 29562 1 1 95 ARG O O 2.995 -9.908 -1.843 1.00 . A A . 95 ARG O 1 1
20 29563 1 1 96 ARG C C 3.385 -12.573 -0.832 1.00 . A A . 96 ARG C 1 1
20 29564 1 1 96 ARG CA C 2.689 -11.724 0.228 1.00 . A A . 96 ARG CA 1 1
20 29565 1 1 96 ARG CB C 2.118 -12.625 1.324 1.00 . A A . 96 ARG CB 1 1
20 29566 1 1 96 ARG CD C 2.564 -14.738 2.610 1.00 . A A . 96 ARG CD 1 1
20 29567 1 1 96 ARG CG C 3.168 -13.471 2.026 1.00 . A A . 96 ARG CG 1 1
20 29568 1 1 96 ARG CZ C 1.625 -15.498 4.751 1.00 . A A . 96 ARG CZ 1 1
20 29569 1 1 96 ARG H H 0.715 -11.002 -0.024 1.00 . A A . 96 ARG H 1 1
20 29570 1 1 96 ARG HA H 3.411 -11.052 0.666 1.00 . A A . 96 ARG HA 1 1
20 29571 1 1 96 ARG HB2 H 1.632 -12.007 2.065 1.00 . A A . 96 ARG HB2 1 1
20 29572 1 1 96 ARG HB3 H 1.388 -13.288 0.885 1.00 . A A . 96 ARG HB3 1 1
20 29573 1 1 96 ARG HD2 H 1.775 -15.079 1.957 1.00 . A A . 96 ARG HD2 1 1
20 29574 1 1 96 ARG HD3 H 3.333 -15.493 2.670 1.00 . A A . 96 ARG HD3 1 1
20 29575 1 1 96 ARG HE H 1.926 -13.590 4.251 1.00 . A A . 96 ARG HE 1 1
20 29576 1 1 96 ARG HG2 H 3.931 -13.745 1.312 1.00 . A A . 96 ARG HG2 1 1
20 29577 1 1 96 ARG HG3 H 3.610 -12.892 2.823 1.00 . A A . 96 ARG HG3 1 1
20 29578 1 1 96 ARG HH11 H 2.101 -16.976 3.460 1.00 . A A . 96 ARG HH11 1 1
20 29579 1 1 96 ARG HH12 H 1.438 -17.498 4.973 1.00 . A A . 96 ARG HH12 1 1
20 29580 1 1 96 ARG HH21 H 1.053 -14.265 6.248 1.00 . A A . 96 ARG HH21 1 1
20 29581 1 1 96 ARG HH22 H 0.841 -15.955 6.558 1.00 . A A . 96 ARG HH22 1 1
20 29582 1 1 96 ARG N N 1.630 -10.917 -0.366 1.00 . A A . 96 ARG N 1 1
20 29583 1 1 96 ARG NE N 2.012 -14.516 3.944 1.00 . A A . 96 ARG NE 1 1
20 29584 1 1 96 ARG NH1 N 1.729 -16.761 4.363 1.00 . A A . 96 ARG NH1 1 1
20 29585 1 1 96 ARG NH2 N 1.132 -15.216 5.951 1.00 . A A . 96 ARG NH2 1 1
20 29586 1 1 96 ARG O O 2.824 -13.532 -1.361 1.00 . A A . 96 ARG O 1 1
20 29587 1 1 97 PRO C C 5.853 -14.316 -1.672 1.00 . A A . 97 PRO C 1 1
20 29588 1 1 97 PRO CA C 5.438 -12.928 -2.148 1.00 . A A . 97 PRO CA 1 1
20 29589 1 1 97 PRO CB C 6.667 -12.033 -2.325 1.00 . A A . 97 PRO CB 1 1
20 29590 1 1 97 PRO CD C 5.369 -11.080 -0.558 1.00 . A A . 97 PRO CD 1 1
20 29591 1 1 97 PRO CG C 6.778 -11.284 -1.041 1.00 . A A . 97 PRO CG 1 1
20 29592 1 1 97 PRO HA H 4.914 -13.013 -3.089 1.00 . A A . 97 PRO HA 1 1
20 29593 1 1 97 PRO HB2 H 7.539 -12.646 -2.502 1.00 . A A . 97 PRO HB2 1 1
20 29594 1 1 97 PRO HB3 H 6.514 -11.365 -3.159 1.00 . A A . 97 PRO HB3 1 1
20 29595 1 1 97 PRO HD2 H 5.331 -11.117 0.521 1.00 . A A . 97 PRO HD2 1 1
20 29596 1 1 97 PRO HD3 H 4.979 -10.139 -0.919 1.00 . A A . 97 PRO HD3 1 1
20 29597 1 1 97 PRO HG2 H 7.340 -11.865 -0.325 1.00 . A A . 97 PRO HG2 1 1
20 29598 1 1 97 PRO HG3 H 7.257 -10.332 -1.213 1.00 . A A . 97 PRO HG3 1 1
20 29599 1 1 97 PRO N N 4.637 -12.213 -1.149 1.00 . A A . 97 PRO N 1 1
20 29600 1 1 97 PRO O O 5.570 -14.705 -0.538 1.00 . A A . 97 PRO O 1 1
20 29601 1 1 98 LEU C C 8.485 -16.422 -1.955 1.00 . A A . 98 LEU C 1 1
20 29602 1 1 98 LEU CA C 6.982 -16.404 -2.212 1.00 . A A . 98 LEU CA 1 1
20 29603 1 1 98 LEU CB C 6.635 -17.374 -3.343 1.00 . A A . 98 LEU CB 1 1
20 29604 1 1 98 LEU CD1 C 4.808 -18.310 -4.782 1.00 . A A . 98 LEU CD1 1 1
20 29605 1 1 98 LEU CD2 C 5.005 -19.026 -2.393 1.00 . A A . 98 LEU CD2 1 1
20 29606 1 1 98 LEU CG C 5.191 -17.878 -3.375 1.00 . A A . 98 LEU CG 1 1
20 29607 1 1 98 LEU H H 6.722 -14.694 -3.432 1.00 . A A . 98 LEU H 1 1
20 29608 1 1 98 LEU HA H 6.471 -16.714 -1.313 1.00 . A A . 98 LEU HA 1 1
20 29609 1 1 98 LEU HB2 H 6.831 -16.875 -4.279 1.00 . A A . 98 LEU HB2 1 1
20 29610 1 1 98 LEU HB3 H 7.284 -18.233 -3.252 1.00 . A A . 98 LEU HB3 1 1
20 29611 1 1 98 LEU HD11 H 5.637 -18.135 -5.451 1.00 . A A . 98 LEU HD11 1 1
20 29612 1 1 98 LEU HD12 H 3.952 -17.741 -5.113 1.00 . A A . 98 LEU HD12 1 1
20 29613 1 1 98 LEU HD13 H 4.562 -19.362 -4.781 1.00 . A A . 98 LEU HD13 1 1
20 29614 1 1 98 LEU HD21 H 4.946 -18.634 -1.389 1.00 . A A . 98 LEU HD21 1 1
20 29615 1 1 98 LEU HD22 H 5.845 -19.702 -2.467 1.00 . A A . 98 LEU HD22 1 1
20 29616 1 1 98 LEU HD23 H 4.094 -19.556 -2.628 1.00 . A A . 98 LEU HD23 1 1
20 29617 1 1 98 LEU HG H 4.529 -17.075 -3.082 1.00 . A A . 98 LEU HG 1 1
20 29618 1 1 98 LEU N N 6.526 -15.058 -2.544 1.00 . A A . 98 LEU N 1 1
20 29619 1 1 98 LEU O O 9.283 -16.518 -2.887 1.00 . A A . 98 LEU O 1 1
20 29620 1 1 99 SER C C 10.424 -16.409 1.212 1.00 . A A . 99 SER C 1 1
20 29621 1 1 99 SER CA C 10.272 -16.335 -0.304 1.00 . A A . 99 SER CA 1 1
20 29622 1 1 99 SER CB C 10.970 -15.082 -0.837 1.00 . A A . 99 SER CB 1 1
20 29623 1 1 99 SER H H 8.180 -16.256 0.014 1.00 . A A . 99 SER H 1 1
20 29624 1 1 99 SER HA H 10.731 -17.207 -0.743 1.00 . A A . 99 SER HA 1 1
20 29625 1 1 99 SER HB2 H 10.327 -14.227 -0.695 1.00 . A A . 99 SER HB2 1 1
20 29626 1 1 99 SER HB3 H 11.894 -14.932 -0.299 1.00 . A A . 99 SER HB3 1 1
20 29627 1 1 99 SER HG H 11.068 -14.382 -2.664 1.00 . A A . 99 SER HG 1 1
20 29628 1 1 99 SER N N 8.864 -16.330 -0.684 1.00 . A A . 99 SER N 1 1
20 29629 1 1 99 SER O O 9.762 -15.681 1.951 1.00 . A A . 99 SER O 1 1
20 29630 1 1 99 SER OG O 11.261 -15.210 -2.218 1.00 . A A . 99 SER OG 1 1
20 29631 1 1 100 GLY C C 12.164 -16.222 3.718 1.00 . A A . 100 GLY C 1 1
20 29632 1 1 100 GLY CA C 11.529 -17.449 3.095 1.00 . A A . 100 GLY CA 1 1
20 29633 1 1 100 GLY H H 11.804 -17.849 1.034 1.00 . A A . 100 GLY H 1 1
20 29634 1 1 100 GLY HA2 H 10.582 -17.637 3.580 1.00 . A A . 100 GLY HA2 1 1
20 29635 1 1 100 GLY HA3 H 12.179 -18.297 3.255 1.00 . A A . 100 GLY HA3 1 1
20 29636 1 1 100 GLY N N 11.304 -17.295 1.670 1.00 . A A . 100 GLY N 1 1
20 29637 1 1 100 GLY O O 12.966 -15.527 3.093 1.00 . A A . 100 GLY O 1 1
20 29638 1 1 101 PRO C C 13.805 -14.950 6.068 1.00 . A A . 101 PRO C 1 1
20 29639 1 1 101 PRO CA C 12.331 -14.786 5.713 1.00 . A A . 101 PRO CA 1 1
20 29640 1 1 101 PRO CB C 11.476 -14.752 6.982 1.00 . A A . 101 PRO CB 1 1
20 29641 1 1 101 PRO CD C 10.852 -16.724 5.783 1.00 . A A . 101 PRO CD 1 1
20 29642 1 1 101 PRO CG C 11.016 -16.157 7.166 1.00 . A A . 101 PRO CG 1 1
20 29643 1 1 101 PRO HA H 12.195 -13.867 5.161 1.00 . A A . 101 PRO HA 1 1
20 29644 1 1 101 PRO HB2 H 12.078 -14.420 7.816 1.00 . A A . 101 PRO HB2 1 1
20 29645 1 1 101 PRO HB3 H 10.643 -14.079 6.841 1.00 . A A . 101 PRO HB3 1 1
20 29646 1 1 101 PRO HD2 H 11.111 -17.772 5.772 1.00 . A A . 101 PRO HD2 1 1
20 29647 1 1 101 PRO HD3 H 9.841 -16.579 5.434 1.00 . A A . 101 PRO HD3 1 1
20 29648 1 1 101 PRO HG2 H 11.757 -16.717 7.716 1.00 . A A . 101 PRO HG2 1 1
20 29649 1 1 101 PRO HG3 H 10.072 -16.168 7.690 1.00 . A A . 101 PRO HG3 1 1
20 29650 1 1 101 PRO N N 11.803 -15.939 4.978 1.00 . A A . 101 PRO N 1 1
20 29651 1 1 101 PRO O O 14.252 -16.044 6.412 1.00 . A A . 101 PRO O 1 1
20 29652 1 1 102 SER C C 16.342 -12.766 7.270 1.00 . A A . 102 SER C 1 1
20 29653 1 1 102 SER CA C 15.980 -13.879 6.291 1.00 . A A . 102 SER CA 1 1
20 29654 1 1 102 SER CB C 16.804 -13.736 5.010 1.00 . A A . 102 SER CB 1 1
20 29655 1 1 102 SER H H 14.140 -13.013 5.702 1.00 . A A . 102 SER H 1 1
20 29656 1 1 102 SER HA H 16.204 -14.831 6.749 1.00 . A A . 102 SER HA 1 1
20 29657 1 1 102 SER HB2 H 16.604 -14.575 4.361 1.00 . A A . 102 SER HB2 1 1
20 29658 1 1 102 SER HB3 H 16.528 -12.820 4.509 1.00 . A A . 102 SER HB3 1 1
20 29659 1 1 102 SER HG H 18.397 -14.360 5.965 1.00 . A A . 102 SER HG 1 1
20 29660 1 1 102 SER N N 14.555 -13.856 5.982 1.00 . A A . 102 SER N 1 1
20 29661 1 1 102 SER O O 17.077 -11.840 6.928 1.00 . A A . 102 SER O 1 1
20 29662 1 1 102 SER OG O 18.191 -13.701 5.297 1.00 . A A . 102 SER OG 1 1
20 29663 1 1 103 SER C C 17.421 -12.131 10.202 1.00 . A A . 103 SER C 1 1
20 29664 1 1 103 SER CA C 16.084 -11.864 9.516 1.00 . A A . 103 SER CA 1 1
20 29665 1 1 103 SER CB C 14.958 -11.857 10.552 1.00 . A A . 103 SER CB 1 1
20 29666 1 1 103 SER H H 15.241 -13.627 8.700 1.00 . A A . 103 SER H 1 1
20 29667 1 1 103 SER HA H 16.126 -10.898 9.036 1.00 . A A . 103 SER HA 1 1
20 29668 1 1 103 SER HB2 H 14.929 -12.812 11.055 1.00 . A A . 103 SER HB2 1 1
20 29669 1 1 103 SER HB3 H 15.143 -11.075 11.274 1.00 . A A . 103 SER HB3 1 1
20 29670 1 1 103 SER HG H 13.753 -10.839 9.391 1.00 . A A . 103 SER HG 1 1
20 29671 1 1 103 SER N N 15.820 -12.864 8.488 1.00 . A A . 103 SER N 1 1
20 29672 1 1 103 SER O O 17.904 -13.262 10.227 1.00 . A A . 103 SER O 1 1
20 29673 1 1 103 SER OG O 13.702 -11.626 9.938 1.00 . A A . 103 SER OG 1 1
20 29674 1 1 104 GLY C C 20.113 -9.948 11.390 1.00 . A A . 104 GLY C 1 1
20 29675 1 1 104 GLY CA C 19.288 -11.218 11.438 1.00 . A A . 104 GLY CA 1 1
20 29676 1 1 104 GLY H H 17.581 -10.200 10.708 1.00 . A A . 104 GLY H 1 1
20 29677 1 1 104 GLY HA2 H 19.107 -11.480 12.470 1.00 . A A . 104 GLY HA2 1 1
20 29678 1 1 104 GLY HA3 H 19.848 -12.014 10.968 1.00 . A A . 104 GLY HA3 1 1
20 29679 1 1 104 GLY N N 18.013 -11.079 10.759 1.00 . A A . 104 GLY N 1 1
20 29680 1 1 104 GLY O O 21.050 -9.837 10.600 1.00 . A A . 104 GLY O 1 1
stop_
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