NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387621 |
1mm2   |
5555 | cing | 4-filtered-FRED | STAR | entry | full | 570 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mm2
# This FRED archive file contains, for PDB entry <1mm2>:
#
# - 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_1mm2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mm2
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 6801.46
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 $Mi2_beta A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Mi2_beta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mi2 beta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSDHHMEFCRVCKDGGELLCCDTCPSSYHIHCLNPPLPEIPNGEWLCPRCTCPALKGK
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 MET . 1 1
10 GLU . 1 1
11 PHE . 1 1
12 CYS . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 LYS . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 CYS . 1 1
25 ASP . 1 1
26 THR . 1 1
27 CYS . 1 1
28 PRO . 1 1
29 SER . 1 1
30 SER . 1 1
31 TYR . 1 1
32 HIS . 1 1
33 ILE . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 PRO . 1 1
40 LEU . 1 1
41 PRO . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 PRO . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 GLU . 1 1
48 TRP . 1 1
49 LEU . 1 1
50 CYS . 1 1
51 PRO . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 THR . 1 1
55 CYS . 1 1
56 PRO . 1 1
57 ALA . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
MET 9 9 1 1
GLU 10 10 1 1
PHE 11 11 1 1
CYS 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
LYS 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
ASP 25 25 1 1
THR 26 26 1 1
CYS 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
TYR 31 31 1 1
HIS 32 32 1 1
ILE 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
PRO 39 39 1 1
LEU 40 40 1 1
PRO 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
PRO 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
GLU 47 47 1 1
TRP 48 48 1 1
LEU 49 49 1 1
CYS 50 50 1 1
PRO 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
THR 54 54 1 1
CYS 55 55 1 1
PRO 56 56 1 1
ALA 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
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120 1 . . . 1 1
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128 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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142 1 . . . 1 1
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256 1 . . . 1 1
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280 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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382 1 . . . 1 1
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384 1 . . . 1 1
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386 1 . . . 1 1
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389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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423 1 . . . 1 1
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429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
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
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 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 1 GLY QA . 1 . HA1 1 1
1 1 2 1 1 2 PRO HB3 . 2 . HB3 1 1
2 1 1 1 1 1 GLY QA . 1 . HA1 1 1
2 1 2 1 1 2 PRO QD . 2 . HD2 1 1
3 1 1 1 1 1 GLY QA . 1 . HA1 1 1
3 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1
4 1 1 1 1 1 GLY QA . 1 . HA1 1 1
4 1 2 1 1 2 PRO HG3 . 2 . HG3 1 1
5 1 1 1 1 2 PRO HA . 2 . HA 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
6 1 2 1 1 2 PRO QD . 2 . HD2 1 1
7 1 1 1 1 2 PRO HB3 . 2 . HB3 1 1
7 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
7 1 2 1 1 3 LEU H . 3 . HN 1 1
8 1 1 1 1 3 LEU HA . 3 . HA 1 1
8 1 2 1 1 4 GLY H . 4 . HN 1 1
9 1 1 1 1 3 LEU QB . 3 . HB2 1 1
9 1 2 1 1 4 GLY H . 4 . HN 1 1
10 1 1 1 1 4 GLY HA2 . 4 . HA1 1 1
10 1 2 1 1 5 SER H . 5 . HN 1 1
11 1 1 1 1 4 GLY HA3 . 4 . HA2 1 1
11 1 2 1 1 5 SER H . 5 . HN 1 1
12 1 1 1 1 5 SER HA . 5 . HA 1 1
12 1 2 1 1 6 ASP QB . 6 . HB2 1 1
13 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
13 1 2 1 1 6 ASP H . 6 . HN 1 1
14 1 1 1 1 5 SER HB3 . 5 . HB3 1 1
14 1 2 1 1 6 ASP H . 6 . HN 1 1
15 1 1 1 1 6 ASP H . 6 . HN 1 1
15 1 2 1 1 6 ASP QB . 6 . HB2 1 1
16 1 1 1 1 6 ASP HA . 6 . HA 1 1
16 1 2 1 1 6 ASP QB . 6 . HB2 1 1
17 1 1 1 1 6 ASP HA . 6 . HA 1 1
17 1 2 1 1 7 HIS H . 7 . HN 1 1
18 1 1 1 1 6 ASP QB . 6 . HB2 1 1
18 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
19 1 1 1 1 7 HIS HA . 7 . HA 1 1
19 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
20 1 1 1 1 7 HIS HA . 7 . HA 1 1
20 1 2 1 1 7 HIS HB3 . 7 . HB3 1 1
21 1 1 1 1 7 HIS HA . 7 . HA 1 1
21 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
22 1 1 1 1 7 HIS HA . 7 . HA 1 1
22 1 2 1 1 8 HIS H . 8 . HN 1 1
23 1 1 1 1 7 HIS HA . 7 . HA 1 1
23 1 2 1 1 9 MET H . 9 . HN 1 1
24 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
24 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
25 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
25 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
26 1 1 1 1 7 HIS HB3 . 7 . HB3 1 1
26 1 2 1 1 8 HIS H . 8 . HN 1 1
27 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
27 1 2 1 1 23 CYS HB3 . 23 . HB2 1 1
28 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
28 1 2 1 1 28 PRO HB3 . 28 . HB3 1 1
29 1 1 1 1 8 HIS HA . 8 . HA 1 1
29 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
30 1 1 1 1 8 HIS HA . 8 . HA 1 1
30 1 2 1 1 9 MET H . 9 . HN 1 1
31 1 1 1 1 8 HIS HA . 8 . HA 1 1
31 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
32 1 1 1 1 8 HIS HA . 8 . HA 1 1
32 1 2 1 1 28 PRO HB3 . 28 . HB3 1 1
33 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
33 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
34 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
34 1 2 1 1 9 MET H . 9 . HN 1 1
35 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
35 1 2 1 1 9 MET HA . 9 . HA 1 1
36 1 1 1 1 8 HIS HB2 . 8 . HB2 1 1
36 1 2 1 1 28 PRO HA . 28 . HA 1 1
37 1 1 1 1 8 HIS HB3 . 8 . HB3 1 1
37 1 2 1 1 9 MET H . 9 . HN 1 1
38 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
38 1 2 1 1 9 MET H . 9 . HN 1 1
39 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
39 1 2 1 1 23 CYS HA . 23 . HA 1 1
40 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
40 1 2 1 1 23 CYS HB2 . 23 . HB3 1 1
41 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
41 1 2 1 1 23 CYS HB3 . 23 . HB2 1 1
42 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
42 1 2 1 1 24 CYS HB2 . 24 . HB2 1 1
43 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
43 1 2 1 1 24 CYS HB3 . 24 . HB3 1 1
44 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
44 1 2 1 1 28 PRO HA . 28 . HA 1 1
45 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
45 1 2 1 1 28 PRO HB3 . 28 . HB3 1 1
46 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
46 1 2 1 1 29 SER H . 29 . HN 1 1
47 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
47 1 2 1 1 30 SER HA . 30 . HA 1 1
48 1 1 1 1 8 HIS HE1 . 8 . HE1 1 1
48 1 2 1 1 29 SER H . 29 . HN 1 1
49 1 1 1 1 9 MET H . 9 . HN 1 1
49 1 2 1 1 9 MET HA . 9 . HA 1 1
50 1 1 1 1 9 MET H . 9 . HN 1 1
50 1 2 1 1 9 MET HB2 . 9 . HB3 1 1
51 1 1 1 1 9 MET H . 9 . HN 1 1
51 1 2 1 1 9 MET HB3 . 9 . HB2 1 1
52 1 1 1 1 9 MET H . 9 . HN 1 1
52 1 2 1 1 9 MET QG . 9 . HG2 1 1
53 1 1 1 1 9 MET H . 9 . HN 1 1
53 1 2 1 1 10 GLU H . 10 . HN 1 1
54 1 1 1 1 9 MET H . 9 . HN 1 1
54 1 2 1 1 28 PRO HA . 28 . HA 1 1
55 1 1 1 1 9 MET H . 9 . HN 1 1
55 1 2 1 1 29 SER HA . 29 . HA 1 1
56 1 1 1 1 9 MET H . 9 . HN 1 1
56 1 2 1 1 30 SER H . 30 . HN 1 1
57 1 1 1 1 9 MET HA . 9 . HA 1 1
57 1 2 1 1 9 MET QG . 9 . HG2 1 1
58 1 1 1 1 9 MET HA . 9 . HA 1 1
58 1 2 1 1 10 GLU H . 10 . HN 1 1
59 1 1 1 1 9 MET HA . 9 . HA 1 1
59 1 2 1 1 11 PHE H . 11 . HN 1 1
60 1 1 1 1 9 MET HB2 . 9 . HB3 1 1
60 1 2 1 1 9 MET QG . 9 . HG2 1 1
61 1 1 1 1 9 MET HB2 . 9 . HB3 1 1
61 1 2 1 1 10 GLU H . 10 . HN 1 1
62 1 1 1 1 9 MET HB2 . 9 . HB3 1 1
62 1 2 1 1 11 PHE H . 11 . HN 1 1
63 1 1 1 1 9 MET HB2 . 9 . HB3 1 1
63 1 1 1 1 13 ARG HG2 . 13 . HG2 1 1
63 1 2 1 1 31 TYR HA . 31 . HA 1 1
64 1 1 1 1 9 MET HB2 . 9 . HB3 1 1
64 1 2 1 1 30 SER H . 30 . HN 1 1
65 1 1 1 1 9 MET HB3 . 9 . HB2 1 1
65 1 2 1 1 9 MET QG . 9 . HG2 1 1
66 1 1 1 1 9 MET HB3 . 9 . HB2 1 1
66 1 2 1 1 11 PHE H . 11 . HN 1 1
67 1 1 1 1 9 MET HB3 . 9 . HB2 1 1
67 1 2 1 1 30 SER H . 30 . HN 1 1
68 1 1 1 1 9 MET QG . 9 . HG2 1 1
68 1 2 1 1 10 GLU H . 10 . HN 1 1
69 1 1 1 1 9 MET QG . 9 . HG2 1 1
69 1 2 1 1 11 PHE H . 11 . HN 1 1
70 1 1 1 1 9 MET QG . 9 . HG2 1 1
70 1 2 1 1 13 ARG QB . 13 . HB2 1 1
71 1 1 1 1 9 MET QG . 9 . HG2 1 1
71 1 2 1 1 30 SER H . 30 . HN 1 1
72 1 1 1 1 10 GLU H . 10 . HN 1 1
72 1 2 1 1 10 GLU QB . 10 . HB2 1 1
73 1 1 1 1 10 GLU H . 10 . HN 1 1
73 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
74 1 1 1 1 10 GLU H . 10 . HN 1 1
74 1 2 1 1 10 GLU HG3 . 10 . HG3 1 1
75 1 1 1 1 10 GLU H . 10 . HN 1 1
75 1 2 1 1 11 PHE H . 11 . HN 1 1
76 1 1 1 1 10 GLU HA . 10 . HA 1 1
76 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
77 1 1 1 1 10 GLU HA . 10 . HA 1 1
77 1 2 1 1 10 GLU HG3 . 10 . HG3 1 1
78 1 1 1 1 10 GLU HA . 10 . HA 1 1
78 1 2 1 1 11 PHE H . 11 . HN 1 1
79 1 1 1 1 10 GLU QB . 10 . HB2 1 1
79 1 2 1 1 11 PHE H . 11 . HN 1 1
80 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
80 1 2 1 1 11 PHE H . 11 . HN 1 1
81 1 1 1 1 10 GLU HG3 . 10 . HG3 1 1
81 1 2 1 1 11 PHE H . 11 . HN 1 1
82 1 1 1 1 11 PHE H . 11 . HN 1 1
82 1 2 1 1 11 PHE HA . 11 . HA 1 1
83 1 1 1 1 11 PHE H . 11 . HN 1 1
83 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
84 1 1 1 1 11 PHE H . 11 . HN 1 1
84 1 2 1 1 12 CYS H . 12 . HN 1 1
85 1 1 1 1 11 PHE H . 11 . HN 1 1
85 1 2 1 1 13 ARG HA . 13 . HA 1 1
86 1 1 1 1 11 PHE H . 11 . HN 1 1
86 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
87 1 1 1 1 11 PHE H . 11 . HN 1 1
87 1 2 1 1 30 SER HB3 . 30 . HB2 1 1
88 1 1 1 1 11 PHE HA . 11 . HA 1 1
88 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
89 1 1 1 1 11 PHE HA . 11 . HA 1 1
89 1 2 1 1 11 PHE HB3 . 11 . HB3 1 1
90 1 1 1 1 11 PHE HA . 11 . HA 1 1
90 1 2 1 1 12 CYS H . 12 . HN 1 1
91 1 1 1 1 11 PHE HA . 11 . HA 1 1
91 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
92 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
92 1 2 1 1 12 CYS H . 12 . HN 1 1
93 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
93 1 2 1 1 16 LYS H . 16 . HN 1 1
94 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
94 1 2 1 1 16 LYS HA . 16 . HA 1 1
95 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
95 1 2 1 1 17 ASP HA . 17 . HA 1 1
96 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
96 1 2 1 1 12 CYS H . 12 . HN 1 1
97 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
97 1 2 1 1 16 LYS H . 16 . HN 1 1
98 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
98 1 2 1 1 17 ASP H . 17 . HN 1 1
99 1 1 1 1 11 PHE HB3 . 11 . HB3 1 1
99 1 2 1 1 17 ASP HA . 17 . HA 1 1
100 1 1 1 1 12 CYS H . 12 . HN 1 1
100 1 2 1 1 12 CYS HB2 . 12 . HB3 1 1
101 1 1 1 1 12 CYS H . 12 . HN 1 1
101 1 2 1 1 12 CYS HG . 12 . HG 1 1
102 1 1 1 1 12 CYS H . 12 . HN 1 1
102 1 2 1 1 16 LYS HA . 16 . HA 1 1
103 1 1 1 1 12 CYS H . 12 . HN 1 1
103 1 2 1 1 17 ASP H . 17 . HN 1 1
104 1 1 1 1 12 CYS H . 12 . HN 1 1
104 1 2 1 1 17 ASP HA . 17 . HA 1 1
105 1 1 1 1 12 CYS H . 12 . HN 1 1
105 1 2 1 1 31 TYR HA . 31 . HA 1 1
106 1 1 1 1 12 CYS HA . 12 . HA 1 1
106 1 2 1 1 16 LYS H . 16 . HN 1 1
107 1 1 1 1 12 CYS HA . 12 . HA 1 1
107 1 2 1 1 31 TYR HA . 31 . HA 1 1
108 1 1 1 1 12 CYS HA . 12 . HA 1 1
108 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
109 1 1 1 1 12 CYS HB2 . 12 . HB3 1 1
109 1 2 1 1 12 CYS HG . 12 . HG 1 1
110 1 1 1 1 12 CYS HB2 . 12 . HB3 1 1
110 1 2 1 1 15 CYS H . 15 . HN 1 1
111 1 1 1 1 12 CYS HB2 . 12 . HB3 1 1
111 1 2 1 1 31 TYR HA . 31 . HA 1 1
112 1 1 1 1 12 CYS HB3 . 12 . HB2 1 1
112 1 2 1 1 13 ARG H . 13 . HN 1 1
113 1 1 1 1 12 CYS HB3 . 12 . HB2 1 1
113 1 2 1 1 15 CYS H . 15 . HN 1 1
114 1 1 1 1 12 CYS HB3 . 12 . HB2 1 1
114 1 2 1 1 16 LYS H . 16 . HN 1 1
115 1 1 1 1 12 CYS HB3 . 12 . HB2 1 1
115 1 2 1 1 17 ASP H . 17 . HN 1 1
115 1 2 1 1 18 GLY H . 18 . HN 1 1
116 1 1 1 1 12 CYS HG . 12 . HG 1 1
116 1 2 1 1 15 CYS H . 15 . HN 1 1
117 1 1 1 1 12 CYS HG . 12 . HG 1 1
117 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
118 1 1 1 1 12 CYS HG . 12 . HG 1 1
118 1 2 1 1 16 LYS H . 16 . HN 1 1
119 1 1 1 1 12 CYS HG . 12 . HG 1 1
119 1 2 1 1 17 ASP H . 17 . HN 1 1
120 1 1 1 1 12 CYS HG . 12 . HG 1 1
120 1 2 1 1 17 ASP HA . 17 . HA 1 1
121 1 1 1 1 13 ARG H . 13 . HN 1 1
121 1 2 1 1 13 ARG HG3 . 13 . HG3 1 1
122 1 1 1 1 13 ARG H . 13 . HN 1 1
122 1 2 1 1 16 LYS H . 16 . HN 1 1
123 1 1 1 1 13 ARG HA . 13 . HA 1 1
123 1 2 1 1 13 ARG HD3 . 13 . HD3 1 1
124 1 1 1 1 13 ARG HA . 13 . HA 1 1
124 1 2 1 1 13 ARG HE . 13 . HE 1 1
125 1 1 1 1 13 ARG HA . 13 . HA 1 1
125 1 2 1 1 14 VAL H . 14 . HN 1 1
126 1 1 1 1 13 ARG HA . 13 . HA 1 1
126 1 2 1 1 15 CYS H . 15 . HN 1 1
127 1 1 1 1 13 ARG HA . 13 . HA 1 1
127 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
128 1 1 1 1 13 ARG QB . 13 . HB3 1 1
128 1 2 1 1 13 ARG HD2 . 13 . HD2 1 1
129 1 1 1 1 13 ARG QB . 13 . HB3 1 1
129 1 2 1 1 13 ARG HD3 . 13 . HD3 1 1
130 1 1 1 1 13 ARG QB . 13 . HB3 1 1
130 1 2 1 1 13 ARG HE . 13 . HE 1 1
131 1 1 1 1 13 ARG QB . 13 . HB2 1 1
131 1 2 1 1 30 SER H . 30 . HN 1 1
132 1 1 1 1 13 ARG HE . 13 . HE 1 1
132 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
133 1 1 1 1 13 ARG HE . 13 . HE 1 1
133 1 2 1 1 30 SER H . 30 . HN 1 1
134 1 1 1 1 13 ARG HE . 13 . HE 1 1
134 1 2 1 1 31 TYR HA . 31 . HA 1 1
135 1 1 1 1 14 VAL H . 14 . HN 1 1
135 1 2 1 1 14 VAL HA . 14 . HA 1 1
136 1 1 1 1 14 VAL H . 14 . HN 1 1
136 1 2 1 1 14 VAL HB . 14 . HB 1 1
137 1 1 1 1 14 VAL H . 14 . HN 1 1
137 1 2 1 1 15 CYS H . 15 . HN 1 1
138 1 1 1 1 14 VAL H . 14 . HN 1 1
138 1 2 1 1 15 CYS HA . 15 . HA 1 1
139 1 1 1 1 14 VAL H . 14 . HN 1 1
139 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
140 1 1 1 1 14 VAL H . 14 . HN 1 1
140 1 2 1 1 16 LYS H . 16 . HN 1 1
141 1 1 1 1 14 VAL H . 14 . HN 1 1
141 1 2 1 1 31 TYR HA . 31 . HA 1 1
142 1 1 1 1 14 VAL H . 14 . HN 1 1
142 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
143 1 1 1 1 14 VAL HA . 14 . HA 1 1
143 1 2 1 1 15 CYS H . 15 . HN 1 1
144 1 1 1 1 14 VAL HA . 14 . HA 1 1
144 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
145 1 1 1 1 14 VAL HB . 14 . HB 1 1
145 1 2 1 1 15 CYS H . 15 . HN 1 1
146 1 1 1 1 14 VAL HB . 14 . HB 1 1
146 1 2 1 1 16 LYS H . 16 . HN 1 1
147 1 1 1 1 14 VAL HB . 14 . HB 1 1
147 1 2 1 1 32 HIS H . 32 . HN 1 1
148 1 1 1 1 14 VAL HB . 14 . HB 1 1
148 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
149 1 1 1 1 14 VAL HB . 14 . HB 1 1
149 1 2 1 1 35 CYS H . 35 . HN 1 1
150 1 1 1 1 14 VAL HB . 14 . HB 1 1
150 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
151 1 1 1 1 14 VAL HB . 14 . HB 1 1
151 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
152 1 1 1 1 14 VAL HB . 14 . HB 1 1
152 1 2 1 1 36 LEU H . 36 . HN 1 1
153 1 1 1 1 15 CYS H . 15 . HN 1 1
153 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
154 1 1 1 1 15 CYS H . 15 . HN 1 1
154 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
155 1 1 1 1 15 CYS H . 15 . HN 1 1
155 1 2 1 1 16 LYS H . 16 . HN 1 1
156 1 1 1 1 15 CYS H . 15 . HN 1 1
156 1 2 1 1 16 LYS HA . 16 . HA 1 1
157 1 1 1 1 15 CYS H . 15 . HN 1 1
157 1 2 1 1 17 ASP H . 17 . HN 1 1
158 1 1 1 1 15 CYS H . 15 . HN 1 1
158 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
159 1 1 1 1 15 CYS H . 15 . HN 1 1
159 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
160 1 1 1 1 15 CYS HA . 15 . HA 1 1
160 1 2 1 1 15 CYS HB3 . 15 . HB3 1 1
161 1 1 1 1 15 CYS HA . 15 . HA 1 1
161 1 2 1 1 16 LYS H . 16 . HN 1 1
162 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
162 1 2 1 1 16 LYS H . 16 . HN 1 1
163 1 1 1 1 15 CYS HB3 . 15 . HB3 1 1
163 1 2 1 1 16 LYS H . 16 . HN 1 1
164 1 1 1 1 16 LYS H . 16 . HN 1 1
164 1 2 1 1 16 LYS HA . 16 . HA 1 1
165 1 1 1 1 16 LYS H . 16 . HN 1 1
165 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
166 1 1 1 1 16 LYS H . 16 . HN 1 1
166 1 2 1 1 16 LYS HD3 . 16 . HD3 1 1
167 1 1 1 1 16 LYS H . 16 . HN 1 1
167 1 2 1 1 16 LYS QE . 16 . HE2 1 1
168 1 1 1 1 16 LYS H . 16 . HN 1 1
168 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
169 1 1 1 1 16 LYS H . 16 . HN 1 1
169 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
170 1 1 1 1 16 LYS H . 16 . HN 1 1
170 1 2 1 1 17 ASP H . 17 . HN 1 1
171 1 1 1 1 16 LYS H . 16 . HN 1 1
171 1 2 1 1 17 ASP HA . 17 . HA 1 1
172 1 1 1 1 16 LYS HA . 16 . HA 1 1
172 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
173 1 1 1 1 16 LYS HA . 16 . HA 1 1
173 1 2 1 1 17 ASP H . 17 . HN 1 1
174 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
174 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
175 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
175 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
176 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
176 1 2 1 1 17 ASP H . 17 . HN 1 1
177 1 1 1 1 17 ASP HA . 17 . HA 1 1
177 1 2 1 1 17 ASP HB2 . 17 . HB2 1 1
178 1 1 1 1 17 ASP HA . 17 . HA 1 1
178 1 2 1 1 17 ASP HB3 . 17 . HB3 1 1
179 1 1 1 1 17 ASP HA . 17 . HA 1 1
179 1 2 1 1 18 GLY H . 18 . HN 1 1
180 1 1 1 1 17 ASP HA . 17 . HA 1 1
180 1 2 1 1 18 GLY HA3 . 18 . HA2 1 1
181 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
181 1 2 1 1 18 GLY HA3 . 18 . HA2 1 1
182 1 1 1 1 18 GLY HA3 . 18 . HA2 1 1
182 1 2 1 1 19 GLY H . 19 . HN 1 1
183 1 1 1 1 19 GLY H . 19 . HN 1 1
183 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
184 1 1 1 1 19 GLY H . 19 . HN 1 1
184 1 2 1 1 21 LEU HG . 21 . HG 1 1
185 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
185 1 2 1 1 20 GLU H . 20 . HN 1 1
186 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
186 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
187 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
187 1 2 1 1 20 GLU H . 20 . HN 1 1
188 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
188 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
189 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
189 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
190 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
190 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
191 1 1 1 1 20 GLU H . 20 . HN 1 1
191 1 2 1 1 20 GLU HA . 20 . HA 1 1
192 1 1 1 1 20 GLU H . 20 . HN 1 1
192 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
193 1 1 1 1 20 GLU H . 20 . HN 1 1
193 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
194 1 1 1 1 20 GLU H . 20 . HN 1 1
194 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
195 1 1 1 1 20 GLU H . 20 . HN 1 1
195 1 2 1 1 20 GLU HG3 . 20 . HG3 1 1
196 1 1 1 1 20 GLU H . 20 . HN 1 1
196 1 2 1 1 21 LEU H . 21 . HN 1 1
197 1 1 1 1 20 GLU H . 20 . HN 1 1
197 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
198 1 1 1 1 20 GLU HA . 20 . HA 1 1
198 1 2 1 1 21 LEU H . 21 . HN 1 1
199 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
199 1 2 1 1 21 LEU H . 21 . HN 1 1
200 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
200 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
201 1 1 1 1 20 GLU HB3 . 20 . HB3 1 1
201 1 2 1 1 21 LEU H . 21 . HN 1 1
202 1 1 1 1 20 GLU HB3 . 20 . HB3 1 1
202 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
203 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
203 1 2 1 1 21 LEU H . 21 . HN 1 1
204 1 1 1 1 20 GLU HG3 . 20 . HG3 1 1
204 1 2 1 1 21 LEU H . 21 . HN 1 1
205 1 1 1 1 21 LEU H . 21 . HN 1 1
205 1 2 1 1 21 LEU HA . 21 . HA 1 1
206 1 1 1 1 21 LEU H . 21 . HN 1 1
206 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
207 1 1 1 1 21 LEU H . 21 . HN 1 1
207 1 2 1 1 21 LEU HB3 . 21 . HB3 1 1
208 1 1 1 1 21 LEU H . 21 . HN 1 1
208 1 2 1 1 21 LEU HG . 21 . HG 1 1
209 1 1 1 1 21 LEU H . 21 . HN 1 1
209 1 2 1 1 22 LEU H . 22 . HN 1 1
210 1 1 1 1 21 LEU HA . 21 . HA 1 1
210 1 2 1 1 31 TYR H . 31 . HN 1 1
211 1 1 1 1 21 LEU HA . 21 . HA 1 1
211 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
212 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
212 1 2 1 1 22 LEU H . 22 . HN 1 1
213 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
213 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
214 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
214 1 2 1 1 30 SER HB3 . 30 . HB2 1 1
215 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
215 1 2 1 1 22 LEU H . 22 . HN 1 1
216 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
216 1 2 1 1 30 SER HA . 30 . HA 1 1
217 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
217 1 2 1 1 30 SER HB3 . 30 . HB2 1 1
218 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
218 1 2 1 1 31 TYR H . 31 . HN 1 1
219 1 1 1 1 21 LEU HG . 21 . HG 1 1
219 1 2 1 1 30 SER HB3 . 30 . HB2 1 1
220 1 1 1 1 21 LEU HG . 21 . HG 1 1
220 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
221 1 1 1 1 22 LEU H . 22 . HN 1 1
221 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
222 1 1 1 1 22 LEU H . 22 . HN 1 1
222 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
223 1 1 1 1 22 LEU H . 22 . HN 1 1
223 1 2 1 1 22 LEU HG . 22 . HG 1 1
224 1 1 1 1 22 LEU H . 22 . HN 1 1
224 1 2 1 1 23 CYS H . 23 . HN 1 1
225 1 1 1 1 22 LEU H . 22 . HN 1 1
225 1 2 1 1 30 SER HA . 30 . HA 1 1
226 1 1 1 1 22 LEU H . 22 . HN 1 1
226 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
227 1 1 1 1 22 LEU H . 22 . HN 1 1
227 1 2 1 1 30 SER HB3 . 30 . HB2 1 1
228 1 1 1 1 22 LEU H . 22 . HN 1 1
228 1 2 1 1 31 TYR H . 31 . HN 1 1
229 1 1 1 1 22 LEU H . 22 . HN 1 1
229 1 2 1 1 31 TYR HB2 . 31 . HB3 1 1
230 1 1 1 1 22 LEU H . 22 . HN 1 1
230 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
231 1 1 1 1 22 LEU HA . 22 . HA 1 1
231 1 2 1 1 22 LEU HB3 . 22 . HB3 1 1
232 1 1 1 1 22 LEU HA . 22 . HA 1 1
232 1 2 1 1 22 LEU HG . 22 . HG 1 1
233 1 1 1 1 22 LEU HA . 22 . HA 1 1
233 1 2 1 1 23 CYS H . 23 . HN 1 1
234 1 1 1 1 22 LEU HA . 22 . HA 1 1
234 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
235 1 1 1 1 22 LEU HA . 22 . HA 1 1
235 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
236 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
236 1 2 1 1 23 CYS H . 23 . HN 1 1
237 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
237 1 2 1 1 31 TYR HB2 . 31 . HB3 1 1
238 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
238 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
239 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
239 1 2 1 1 23 CYS H . 23 . HN 1 1
240 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
240 1 2 1 1 31 TYR HB2 . 31 . HB3 1 1
241 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
241 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
242 1 1 1 1 22 LEU HB3 . 22 . HB3 1 1
242 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
243 1 1 1 1 22 LEU HG . 22 . HG 1 1
243 1 2 1 1 23 CYS H . 23 . HN 1 1
244 1 1 1 1 22 LEU HG . 22 . HG 1 1
244 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
245 1 1 1 1 22 LEU HG . 22 . HG 1 1
245 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
246 1 1 1 1 23 CYS H . 23 . HN 1 1
246 1 2 1 1 23 CYS HB2 . 23 . HB3 1 1
247 1 1 1 1 23 CYS H . 23 . HN 1 1
247 1 2 1 1 23 CYS HB3 . 23 . HB2 1 1
248 1 1 1 1 23 CYS H . 23 . HN 1 1
248 1 2 1 1 24 CYS H . 24 . HN 1 1
249 1 1 1 1 23 CYS H . 23 . HN 1 1
249 1 2 1 1 30 SER HA . 30 . HA 1 1
250 1 1 1 1 23 CYS H . 23 . HN 1 1
250 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
251 1 1 1 1 23 CYS HA . 23 . HA 1 1
251 1 2 1 1 24 CYS H . 24 . HN 1 1
252 1 1 1 1 23 CYS HB2 . 23 . HB3 1 1
252 1 2 1 1 24 CYS H . 24 . HN 1 1
253 1 1 1 1 23 CYS HB3 . 23 . HB2 1 1
253 1 2 1 1 24 CYS H . 24 . HN 1 1
254 1 1 1 1 24 CYS H . 24 . HN 1 1
254 1 2 1 1 24 CYS HA . 24 . HA 1 1
255 1 1 1 1 24 CYS H . 24 . HN 1 1
255 1 2 1 1 24 CYS HB3 . 24 . HB3 1 1
256 1 1 1 1 24 CYS H . 24 . HN 1 1
256 1 2 1 1 25 ASP H . 25 . HN 1 1
257 1 1 1 1 24 CYS H . 24 . HN 1 1
257 1 2 1 1 27 CYS H . 27 . HN 1 1
258 1 1 1 1 24 CYS H . 24 . HN 1 1
258 1 2 1 1 30 SER HA . 30 . HA 1 1
259 1 1 1 1 24 CYS H . 24 . HN 1 1
259 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
260 1 1 1 1 24 CYS H . 24 . HN 1 1
260 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
261 1 1 1 1 24 CYS HA . 24 . HA 1 1
261 1 2 1 1 24 CYS HB3 . 24 . HB3 1 1
262 1 1 1 1 24 CYS HA . 24 . HA 1 1
262 1 2 1 1 25 ASP H . 25 . HN 1 1
263 1 1 1 1 24 CYS HA . 24 . HA 1 1
263 1 2 1 1 29 SER H . 29 . HN 1 1
264 1 1 1 1 24 CYS HA . 24 . HA 1 1
264 1 2 1 1 48 TRP HB3 . 48 . HB2 1 1
265 1 1 1 1 24 CYS HA . 24 . HA 1 1
265 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
266 1 1 1 1 24 CYS HA . 24 . HA 1 1
266 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
267 1 1 1 1 24 CYS HA . 24 . HA 1 1
267 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
268 1 1 1 1 24 CYS HA . 24 . HA 1 1
268 1 2 1 1 49 LEU H . 49 . HN 1 1
269 1 1 1 1 24 CYS HA . 24 . HA 1 1
269 1 2 1 1 50 CYS H . 50 . HN 1 1
270 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
270 1 2 1 1 25 ASP H . 25 . HN 1 1
271 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
271 1 2 1 1 26 THR H . 26 . HN 1 1
272 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
272 1 2 1 1 27 CYS H . 27 . HN 1 1
273 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
273 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
274 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
274 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
275 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
275 1 2 1 1 50 CYS H . 50 . HN 1 1
276 1 1 1 1 24 CYS HB2 . 24 . HB2 1 1
276 1 2 1 1 50 CYS HA . 50 . HA 1 1
277 1 1 1 1 24 CYS HB3 . 24 . HB3 1 1
277 1 2 1 1 29 SER H . 29 . HN 1 1
278 1 1 1 1 24 CYS HB3 . 24 . HB3 1 1
278 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
279 1 1 1 1 24 CYS HB3 . 24 . HB3 1 1
279 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
280 1 1 1 1 25 ASP H . 25 . HN 1 1
280 1 2 1 1 26 THR H . 26 . HN 1 1
281 1 1 1 1 25 ASP H . 25 . HN 1 1
281 1 2 1 1 27 CYS H . 27 . HN 1 1
282 1 1 1 1 25 ASP H . 25 . HN 1 1
282 1 2 1 1 47 GLU HA . 47 . HA 1 1
283 1 1 1 1 25 ASP H . 25 . HN 1 1
283 1 2 1 1 48 TRP H . 48 . HN 1 1
284 1 1 1 1 25 ASP H . 25 . HN 1 1
284 1 2 1 1 48 TRP HB3 . 48 . HB2 1 1
285 1 1 1 1 25 ASP H . 25 . HN 1 1
285 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
286 1 1 1 1 25 ASP H . 25 . HN 1 1
286 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
287 1 1 1 1 25 ASP H . 25 . HN 1 1
287 1 2 1 1 49 LEU H . 49 . HN 1 1
288 1 1 1 1 25 ASP H . 25 . HN 1 1
288 1 2 1 1 49 LEU HG . 49 . HG 1 1
289 1 1 1 1 25 ASP HB2 . 25 . HB3 1 1
289 1 2 1 1 26 THR H . 26 . HN 1 1
290 1 1 1 1 25 ASP HB2 . 25 . HB3 1 1
290 1 2 1 1 48 TRP H . 48 . HN 1 1
291 1 1 1 1 25 ASP HB2 . 25 . HB3 1 1
291 1 2 1 1 49 LEU H . 49 . HN 1 1
292 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
292 1 2 1 1 26 THR H . 26 . HN 1 1
293 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
293 1 2 1 1 26 THR HA . 26 . HA 1 1
294 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
294 1 2 1 1 47 GLU HA . 47 . HA 1 1
295 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
295 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
296 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
296 1 2 1 1 47 GLU QG . 47 . HG2 1 1
297 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
297 1 2 1 1 48 TRP H . 48 . HN 1 1
298 1 1 1 1 25 ASP HB3 . 25 . HB2 1 1
298 1 2 1 1 49 LEU HG . 49 . HG 1 1
299 1 1 1 1 26 THR H . 26 . HN 1 1
299 1 2 1 1 26 THR HA . 26 . HA 1 1
300 1 1 1 1 26 THR H . 26 . HN 1 1
300 1 2 1 1 27 CYS H . 27 . HN 1 1
301 1 1 1 1 26 THR H . 26 . HN 1 1
301 1 2 1 1 27 CYS HA . 27 . HA 1 1
302 1 1 1 1 26 THR H . 26 . HN 1 1
302 1 2 1 1 49 LEU HG . 49 . HG 1 1
303 1 1 1 1 26 THR H . 26 . HN 1 1
303 1 2 1 1 50 CYS H . 50 . HN 1 1
304 1 1 1 1 26 THR HA . 26 . HA 1 1
304 1 2 1 1 27 CYS H . 27 . HN 1 1
305 1 1 1 1 27 CYS H . 27 . HN 1 1
305 1 2 1 1 27 CYS HA . 27 . HA 1 1
306 1 1 1 1 27 CYS H . 27 . HN 1 1
306 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
307 1 1 1 1 27 CYS H . 27 . HN 1 1
307 1 2 1 1 27 CYS HB3 . 27 . HB3 1 1
308 1 1 1 1 27 CYS H . 27 . HN 1 1
308 1 2 1 1 28 PRO HD3 . 28 . HD3 1 1
309 1 1 1 1 27 CYS H . 27 . HN 1 1
309 1 2 1 1 29 SER H . 29 . HN 1 1
310 1 1 1 1 27 CYS HA . 27 . HA 1 1
310 1 2 1 1 27 CYS HB2 . 27 . HB2 1 1
311 1 1 1 1 27 CYS HA . 27 . HA 1 1
311 1 2 1 1 27 CYS HB3 . 27 . HB3 1 1
312 1 1 1 1 27 CYS HA . 27 . HA 1 1
312 1 2 1 1 28 PRO HB3 . 28 . HB3 1 1
313 1 1 1 1 27 CYS HA . 27 . HA 1 1
313 1 2 1 1 28 PRO HD3 . 28 . HD3 1 1
314 1 1 1 1 27 CYS HA . 27 . HA 1 1
314 1 2 1 1 28 PRO QG . 28 . HG2 1 1
315 1 1 1 1 27 CYS HA . 27 . HA 1 1
315 1 2 1 1 29 SER H . 29 . HN 1 1
316 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
316 1 2 1 1 28 PRO HD3 . 28 . HD3 1 1
317 1 1 1 1 27 CYS HB2 . 27 . HB2 1 1
317 1 2 1 1 29 SER H . 29 . HN 1 1
318 1 1 1 1 28 PRO HA . 28 . HA 1 1
318 1 2 1 1 28 PRO HD3 . 28 . HD3 1 1
319 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
319 1 2 1 1 29 SER H . 29 . HN 1 1
320 1 1 1 1 28 PRO HB3 . 28 . HB3 1 1
320 1 2 1 1 29 SER H . 29 . HN 1 1
321 1 1 1 1 28 PRO HD2 . 28 . HD2 1 1
321 1 2 1 1 29 SER H . 29 . HN 1 1
322 1 1 1 1 28 PRO HD3 . 28 . HD3 1 1
322 1 2 1 1 29 SER H . 29 . HN 1 1
323 1 1 1 1 29 SER H . 29 . HN 1 1
323 1 2 1 1 29 SER HB3 . 29 . HB3 1 1
324 1 1 1 1 29 SER H . 29 . HN 1 1
324 1 2 1 1 30 SER H . 30 . HN 1 1
325 1 1 1 1 29 SER HA . 29 . HA 1 1
325 1 2 1 1 30 SER H . 30 . HN 1 1
326 1 1 1 1 29 SER HB2 . 29 . HB2 1 1
326 1 2 1 1 30 SER H . 30 . HN 1 1
327 1 1 1 1 29 SER HB3 . 29 . HB3 1 1
327 1 2 1 1 30 SER H . 30 . HN 1 1
328 1 1 1 1 30 SER H . 30 . HN 1 1
328 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
329 1 1 1 1 30 SER H . 30 . HN 1 1
329 1 2 1 1 31 TYR H . 31 . HN 1 1
330 1 1 1 1 30 SER HA . 30 . HA 1 1
330 1 2 1 1 30 SER HB2 . 30 . HB3 1 1
331 1 1 1 1 30 SER HA . 30 . HA 1 1
331 1 2 1 1 31 TYR H . 31 . HN 1 1
332 1 1 1 1 30 SER HA . 30 . HA 1 1
332 1 2 1 1 31 TYR HB2 . 31 . HB3 1 1
333 1 1 1 1 30 SER HA . 30 . HA 1 1
333 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
334 1 1 1 1 30 SER HB2 . 30 . HB3 1 1
334 1 2 1 1 31 TYR H . 31 . HN 1 1
335 1 1 1 1 30 SER HB2 . 30 . HB3 1 1
335 1 2 1 1 31 TYR HA . 31 . HA 1 1
336 1 1 1 1 30 SER HB3 . 30 . HB2 1 1
336 1 2 1 1 31 TYR H . 31 . HN 1 1
337 1 1 1 1 31 TYR H . 31 . HN 1 1
337 1 2 1 1 31 TYR HB2 . 31 . HB3 1 1
338 1 1 1 1 31 TYR H . 31 . HN 1 1
338 1 2 1 1 31 TYR HB3 . 31 . HB2 1 1
339 1 1 1 1 31 TYR H . 31 . HN 1 1
339 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
340 1 1 1 1 31 TYR H . 31 . HN 1 1
340 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
341 1 1 1 1 31 TYR HA . 31 . HA 1 1
341 1 2 1 1 31 TYR HB3 . 31 . HB2 1 1
342 1 1 1 1 31 TYR HA . 31 . HA 1 1
342 1 2 1 1 32 HIS H . 32 . HN 1 1
343 1 1 1 1 31 TYR HA . 31 . HA 1 1
343 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
344 1 1 1 1 31 TYR HA . 31 . HA 1 1
344 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
345 1 1 1 1 31 TYR HB2 . 31 . HB3 1 1
345 1 2 1 1 32 HIS H . 32 . HN 1 1
346 1 1 1 1 31 TYR HB2 . 31 . HB3 1 1
346 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
347 1 1 1 1 31 TYR HB2 . 31 . HB3 1 1
347 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
348 1 1 1 1 31 TYR HB3 . 31 . HB2 1 1
348 1 2 1 1 32 HIS H . 32 . HN 1 1
349 1 1 1 1 31 TYR HB3 . 31 . HB2 1 1
349 1 2 1 1 36 LEU H . 36 . HN 1 1
349 1 2 1 1 48 TRP HH2 . 48 . HH2 1 1
350 1 1 1 1 31 TYR HB3 . 31 . HB2 1 1
350 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
351 1 1 1 1 32 HIS H . 32 . HN 1 1
351 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
352 1 1 1 1 32 HIS H . 32 . HN 1 1
352 1 2 1 1 32 HIS HB3 . 32 . HB3 1 1
353 1 1 1 1 32 HIS H . 32 . HN 1 1
353 1 2 1 1 33 ILE H . 33 . HN 1 1
354 1 1 1 1 32 HIS H . 32 . HN 1 1
354 1 2 1 1 35 CYS H . 35 . HN 1 1
355 1 1 1 1 32 HIS H . 32 . HN 1 1
355 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
356 1 1 1 1 32 HIS H . 32 . HN 1 1
356 1 2 1 1 36 LEU H . 36 . HN 1 1
357 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
357 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
358 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
358 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
359 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
359 1 2 1 1 34 HIS H . 34 . HN 1 1
360 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
360 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
361 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
361 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
362 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
362 1 2 1 1 33 ILE H . 33 . HN 1 1
363 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
363 1 2 1 1 34 HIS H . 34 . HN 1 1
364 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
364 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
365 1 1 1 1 32 HIS HB3 . 32 . HB3 1 1
365 1 2 1 1 35 CYS H . 35 . HN 1 1
366 1 1 1 1 32 HIS HD2 . 32 . HD2 1 1
366 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
367 1 1 1 1 33 ILE H . 33 . HN 1 1
367 1 2 1 1 33 ILE HA . 33 . HA 1 1
368 1 1 1 1 33 ILE H . 33 . HN 1 1
368 1 2 1 1 33 ILE HB . 33 . HB 1 1
369 1 1 1 1 33 ILE H . 33 . HN 1 1
369 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
370 1 1 1 1 33 ILE H . 33 . HN 1 1
370 1 2 1 1 34 HIS H . 34 . HN 1 1
371 1 1 1 1 33 ILE H . 33 . HN 1 1
371 1 2 1 1 35 CYS H . 35 . HN 1 1
372 1 1 1 1 33 ILE H . 33 . HN 1 1
372 1 2 1 1 36 LEU HG . 36 . HG 1 1
373 1 1 1 1 33 ILE HA . 33 . HA 1 1
373 1 2 1 1 34 HIS H . 34 . HN 1 1
374 1 1 1 1 33 ILE HA . 33 . HA 1 1
374 1 2 1 1 35 CYS H . 35 . HN 1 1
375 1 1 1 1 33 ILE HA . 33 . HA 1 1
375 1 2 1 1 40 LEU H . 40 . HN 1 1
376 1 1 1 1 33 ILE HB . 33 . HB 1 1
376 1 2 1 1 34 HIS H . 34 . HN 1 1
377 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
377 1 2 1 1 34 HIS H . 34 . HN 1 1
378 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
378 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
378 1 2 1 1 34 HIS HB3 . 34 . HB3 1 1
379 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
379 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
380 1 1 1 1 34 HIS H . 34 . HN 1 1
380 1 2 1 1 34 HIS HB3 . 34 . HB3 1 1
381 1 1 1 1 34 HIS H . 34 . HN 1 1
381 1 2 1 1 35 CYS H . 35 . HN 1 1
382 1 1 1 1 34 HIS H . 34 . HN 1 1
382 1 2 1 1 35 CYS HA . 35 . HA 1 1
383 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1
383 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
384 1 1 1 1 34 HIS HB2 . 34 . HB2 1 1
384 1 2 1 1 35 CYS H . 35 . HN 1 1
385 1 1 1 1 34 HIS HB3 . 34 . HB3 1 1
385 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
386 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
386 1 2 1 1 35 CYS HA . 35 . HA 1 1
387 1 1 1 1 35 CYS H . 35 . HN 1 1
387 1 2 1 1 35 CYS HA . 35 . HA 1 1
388 1 1 1 1 35 CYS H . 35 . HN 1 1
388 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
389 1 1 1 1 35 CYS H . 35 . HN 1 1
389 1 2 1 1 36 LEU H . 36 . HN 1 1
390 1 1 1 1 35 CYS H . 35 . HN 1 1
390 1 2 1 1 36 LEU QB . 36 . HB2 1 1
391 1 1 1 1 35 CYS H . 35 . HN 1 1
391 1 2 1 1 36 LEU HG . 36 . HG 1 1
392 1 1 1 1 35 CYS HA . 35 . HA 1 1
392 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
393 1 1 1 1 35 CYS HA . 35 . HA 1 1
393 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
394 1 1 1 1 35 CYS HA . 35 . HA 1 1
394 1 2 1 1 36 LEU H . 36 . HN 1 1
395 1 1 1 1 35 CYS HA . 35 . HA 1 1
395 1 2 1 1 36 LEU QB . 36 . HB2 1 1
396 1 1 1 1 35 CYS HA . 35 . HA 1 1
396 1 2 1 1 36 LEU HG . 36 . HG 1 1
397 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
397 1 2 1 1 36 LEU H . 36 . HN 1 1
398 1 1 1 1 36 LEU H . 36 . HN 1 1
398 1 2 1 1 36 LEU HA . 36 . HA 1 1
399 1 1 1 1 36 LEU H . 36 . HN 1 1
399 1 2 1 1 36 LEU QB . 36 . HB2 1 1
400 1 1 1 1 36 LEU H . 36 . HN 1 1
400 1 2 1 1 36 LEU HG . 36 . HG 1 1
401 1 1 1 1 36 LEU H . 36 . HN 1 1
401 1 2 1 1 37 ASN H . 37 . HN 1 1
402 1 1 1 1 36 LEU H . 36 . HN 1 1
402 1 2 1 1 40 LEU H . 40 . HN 1 1
403 1 1 1 1 36 LEU HA . 36 . HA 1 1
403 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
404 1 1 1 1 36 LEU QB . 36 . HB2 1 1
404 1 2 1 1 37 ASN H . 37 . HN 1 1
405 1 1 1 1 36 LEU QB . 36 . HB2 1 1
405 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
406 1 1 1 1 36 LEU HG . 36 . HG 1 1
406 1 2 1 1 37 ASN H . 37 . HN 1 1
407 1 1 1 1 37 ASN H . 37 . HN 1 1
407 1 2 1 1 37 ASN HA . 37 . HA 1 1
408 1 1 1 1 37 ASN H . 37 . HN 1 1
408 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
409 1 1 1 1 37 ASN H . 37 . HN 1 1
409 1 2 1 1 37 ASN HB3 . 37 . HB3 1 1
410 1 1 1 1 37 ASN H . 37 . HN 1 1
410 1 2 1 1 37 ASN HD22 . 37 . HD22 1 1
411 1 1 1 1 37 ASN H . 37 . HN 1 1
411 1 2 1 1 38 PRO HA . 38 . HA 1 1
412 1 1 1 1 37 ASN HA . 37 . HA 1 1
412 1 2 1 1 37 ASN HB2 . 37 . HB2 1 1
413 1 1 1 1 37 ASN HA . 37 . HA 1 1
413 1 2 1 1 37 ASN HB3 . 37 . HB3 1 1
414 1 1 1 1 37 ASN HA . 37 . HA 1 1
414 1 2 1 1 37 ASN HD21 . 37 . HD21 1 1
415 1 1 1 1 37 ASN HA . 37 . HA 1 1
415 1 2 1 1 38 PRO HB3 . 38 . HB3 1 1
416 1 1 1 1 37 ASN HA . 37 . HA 1 1
416 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
417 1 1 1 1 37 ASN HA . 37 . HA 1 1
417 1 2 1 1 38 PRO HD3 . 38 . HD3 1 1
418 1 1 1 1 37 ASN HA . 37 . HA 1 1
418 1 2 1 1 38 PRO HG2 . 38 . HG2 1 1
419 1 1 1 1 37 ASN HA . 37 . HA 1 1
419 1 2 1 1 38 PRO HG3 . 38 . HG3 1 1
420 1 1 1 1 37 ASN HB2 . 37 . HB2 1 1
420 1 2 1 1 38 PRO HA . 38 . HA 1 1
421 1 1 1 1 37 ASN HB3 . 37 . HB3 1 1
421 1 2 1 1 38 PRO HA . 38 . HA 1 1
422 1 1 1 1 38 PRO HA . 38 . HA 1 1
422 1 2 1 1 38 PRO HB2 . 38 . HB2 1 1
423 1 1 1 1 38 PRO HA . 38 . HA 1 1
423 1 2 1 1 38 PRO HB3 . 38 . HB3 1 1
424 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
424 1 2 1 1 38 PRO HD2 . 38 . HD2 1 1
425 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
425 1 2 1 1 38 PRO HD3 . 38 . HD3 1 1
426 1 1 1 1 39 PRO HA . 39 . HA 1 1
426 1 2 1 1 40 LEU H . 40 . HN 1 1
427 1 1 1 1 39 PRO HB2 . 39 . HB2 1 1
427 1 2 1 1 40 LEU H . 40 . HN 1 1
428 1 1 1 1 39 PRO HB3 . 39 . HB3 1 1
428 1 2 1 1 40 LEU H . 40 . HN 1 1
429 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
429 1 2 1 1 40 LEU H . 40 . HN 1 1
430 1 1 1 1 39 PRO HD3 . 39 . HD3 1 1
430 1 2 1 1 40 LEU H . 40 . HN 1 1
431 1 1 1 1 39 PRO QG . 39 . HG2 1 1
431 1 2 1 1 40 LEU H . 40 . HN 1 1
432 1 1 1 1 40 LEU H . 40 . HN 1 1
432 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
433 1 1 1 1 40 LEU H . 40 . HN 1 1
433 1 2 1 1 40 LEU HB3 . 40 . HB3 1 1
434 1 1 1 1 40 LEU H . 40 . HN 1 1
434 1 2 1 1 40 LEU HG . 40 . HG 1 1
435 1 1 1 1 40 LEU H . 40 . HN 1 1
435 1 2 1 1 42 GLU H . 42 . HN 1 1
436 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
436 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
437 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
437 1 2 1 1 42 GLU H . 42 . HN 1 1
438 1 1 1 1 40 LEU HB3 . 40 . HB3 1 1
438 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
439 1 1 1 1 40 LEU HG . 40 . HG 1 1
439 1 2 1 1 41 PRO HD3 . 41 . HD3 1 1
440 1 1 1 1 40 LEU HG . 40 . HG 1 1
440 1 2 1 1 42 GLU H . 42 . HN 1 1
441 1 1 1 1 40 LEU HG . 40 . HG 1 1
441 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
442 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
442 1 2 1 1 42 GLU H . 42 . HN 1 1
443 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
443 1 2 1 1 42 GLU H . 42 . HN 1 1
444 1 1 1 1 41 PRO HD3 . 41 . HD3 1 1
444 1 2 1 1 41 PRO HG3 . 41 . HG3 1 1
445 1 1 1 1 41 PRO HD3 . 41 . HD3 1 1
445 1 2 1 1 42 GLU H . 42 . HN 1 1
446 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
446 1 2 1 1 42 GLU H . 42 . HN 1 1
447 1 1 1 1 41 PRO HG3 . 41 . HG3 1 1
447 1 2 1 1 42 GLU H . 42 . HN 1 1
448 1 1 1 1 42 GLU H . 42 . HN 1 1
448 1 2 1 1 42 GLU HA . 42 . HA 1 1
449 1 1 1 1 42 GLU H . 42 . HN 1 1
449 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
450 1 1 1 1 42 GLU H . 42 . HN 1 1
450 1 2 1 1 42 GLU HG3 . 42 . HG3 1 1
451 1 1 1 1 42 GLU H . 42 . HN 1 1
451 1 2 1 1 43 ILE H . 43 . HN 1 1
452 1 1 1 1 42 GLU HA . 42 . HA 1 1
452 1 2 1 1 43 ILE H . 43 . HN 1 1
453 1 1 1 1 42 GLU QB . 42 . HB2 1 1
453 1 2 1 1 43 ILE H . 43 . HN 1 1
454 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
454 1 2 1 1 43 ILE H . 43 . HN 1 1
455 1 1 1 1 42 GLU HG3 . 42 . HG3 1 1
455 1 2 1 1 43 ILE H . 43 . HN 1 1
456 1 1 1 1 43 ILE H . 43 . HN 1 1
456 1 2 1 1 43 ILE HB . 43 . HB 1 1
457 1 1 1 1 43 ILE H . 43 . HN 1 1
457 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
458 1 1 1 1 43 ILE HA . 43 . HA 1 1
458 1 2 1 1 44 PRO HD2 . 44 . HD2 1 1
459 1 1 1 1 43 ILE HA . 43 . HA 1 1
459 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
460 1 1 1 1 43 ILE HG12 . 43 . HG12 1 1
460 1 2 1 1 44 PRO HD3 . 44 . HD3 1 1
461 1 1 1 1 44 PRO HA . 44 . HA 1 1
461 1 2 1 1 45 ASN QB . 45 . HB2 1 1
462 1 1 1 1 44 PRO HB2 . 44 . HB3 1 1
462 1 2 1 1 45 ASN H . 45 . HN 1 1
463 1 1 1 1 44 PRO HB2 . 44 . HB3 1 1
463 1 2 1 1 46 GLY H . 46 . HN 1 1
464 1 1 1 1 44 PRO HB3 . 44 . HB2 1 1
464 1 2 1 1 45 ASN H . 45 . HN 1 1
465 1 1 1 1 44 PRO HB3 . 44 . HB2 1 1
465 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
466 1 1 1 1 44 PRO HD2 . 44 . HD2 1 1
466 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
467 1 1 1 1 44 PRO HD3 . 44 . HD3 1 1
467 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
468 1 1 1 1 44 PRO QG . 44 . HG2 1 1
468 1 2 1 1 48 TRP HB2 . 48 . HB3 1 1
469 1 1 1 1 44 PRO HG3 . 44 . HG3 1 1
469 1 2 1 1 45 ASN H . 45 . HN 1 1
470 1 1 1 1 44 PRO HG3 . 44 . HG3 1 1
470 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
471 1 1 1 1 44 PRO HG3 . 44 . HG3 1 1
471 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
472 1 1 1 1 45 ASN H . 45 . HN 1 1
472 1 2 1 1 45 ASN QB . 45 . HB2 1 1
473 1 1 1 1 45 ASN H . 45 . HN 1 1
473 1 2 1 1 46 GLY H . 46 . HN 1 1
474 1 1 1 1 45 ASN HA . 45 . HA 1 1
474 1 2 1 1 46 GLY H . 46 . HN 1 1
475 1 1 1 1 45 ASN QB . 45 . HB2 1 1
475 1 2 1 1 46 GLY H . 46 . HN 1 1
476 1 1 1 1 46 GLY H . 46 . HN 1 1
476 1 2 1 1 47 GLU H . 47 . HN 1 1
477 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
477 1 2 1 1 47 GLU H . 47 . HN 1 1
478 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
478 1 2 1 1 47 GLU H . 47 . HN 1 1
479 1 1 1 1 47 GLU H . 47 . HN 1 1
479 1 2 1 1 47 GLU HA . 47 . HA 1 1
480 1 1 1 1 47 GLU H . 47 . HN 1 1
480 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
481 1 1 1 1 47 GLU H . 47 . HN 1 1
481 1 2 1 1 47 GLU QG . 47 . HG2 1 1
482 1 1 1 1 47 GLU H . 47 . HN 1 1
482 1 2 1 1 48 TRP H . 48 . HN 1 1
483 1 1 1 1 47 GLU HA . 47 . HA 1 1
483 1 2 1 1 48 TRP H . 48 . HN 1 1
484 1 1 1 1 47 GLU HA . 47 . HA 1 1
484 1 2 1 1 48 TRP HB2 . 48 . HB3 1 1
485 1 1 1 1 47 GLU HA . 47 . HA 1 1
485 1 2 1 1 48 TRP HB3 . 48 . HB2 1 1
486 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
486 1 2 1 1 48 TRP H . 48 . HN 1 1
487 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
487 1 2 1 1 48 TRP H . 48 . HN 1 1
488 1 1 1 1 47 GLU HB3 . 47 . HB3 1 1
488 1 2 1 1 48 TRP HA . 48 . HA 1 1
489 1 1 1 1 47 GLU QG . 47 . HG2 1 1
489 1 2 1 1 48 TRP H . 48 . HN 1 1
490 1 1 1 1 47 GLU QG . 47 . HG2 1 1
490 1 2 1 1 48 TRP HA . 48 . HA 1 1
491 1 1 1 1 48 TRP H . 48 . HN 1 1
491 1 2 1 1 48 TRP HA . 48 . HA 1 1
492 1 1 1 1 48 TRP H . 48 . HN 1 1
492 1 2 1 1 48 TRP HB2 . 48 . HB3 1 1
493 1 1 1 1 48 TRP H . 48 . HN 1 1
493 1 2 1 1 48 TRP HE3 . 48 . HE3 1 1
494 1 1 1 1 48 TRP H . 48 . HN 1 1
494 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
495 1 1 1 1 48 TRP H . 48 . HN 1 1
495 1 2 1 1 49 LEU H . 49 . HN 1 1
496 1 1 1 1 48 TRP HA . 48 . HA 1 1
496 1 2 1 1 48 TRP HB2 . 48 . HB3 1 1
497 1 1 1 1 48 TRP HA . 48 . HA 1 1
497 1 2 1 1 48 TRP HD1 . 48 . HD1 1 1
498 1 1 1 1 48 TRP HA . 48 . HA 1 1
498 1 2 1 1 48 TRP HE1 . 48 . HE1 1 1
499 1 1 1 1 48 TRP HA . 48 . HA 1 1
499 1 2 1 1 49 LEU H . 49 . HN 1 1
500 1 1 1 1 48 TRP HA . 48 . HA 1 1
500 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
501 1 1 1 1 48 TRP HA . 48 . HA 1 1
501 1 2 1 1 49 LEU HG . 49 . HG 1 1
502 1 1 1 1 48 TRP HB3 . 48 . HB2 1 1
502 1 2 1 1 49 LEU H . 49 . HN 1 1
503 1 1 1 1 48 TRP HD1 . 48 . HD1 1 1
503 1 2 1 1 49 LEU H . 49 . HN 1 1
504 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
504 1 2 1 1 49 LEU H . 49 . HN 1 1
505 1 1 1 1 48 TRP HE1 . 48 . HE1 1 1
505 1 2 1 1 50 CYS HA . 50 . HA 1 1
506 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
506 1 2 1 1 48 TRP HZ3 . 48 . HZ3 1 1
507 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
507 1 2 1 1 50 CYS HA . 50 . HA 1 1
508 1 1 1 1 48 TRP HH2 . 48 . HH2 1 1
508 1 2 1 1 51 PRO HG3 . 51 . HG3 1 1
509 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
509 1 2 1 1 50 CYS H . 50 . HN 1 1
510 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
510 1 2 1 1 51 PRO HA . 51 . HA 1 1
511 1 1 1 1 48 TRP HZ2 . 48 . HZ2 1 1
511 1 2 1 1 52 ARG H . 52 . HN 1 1
512 1 1 1 1 48 TRP HZ3 . 48 . HZ3 1 1
512 1 2 1 1 50 CYS HA . 50 . HA 1 1
513 1 1 1 1 49 LEU H . 49 . HN 1 1
513 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
514 1 1 1 1 49 LEU H . 49 . HN 1 1
514 1 2 1 1 49 LEU HG . 49 . HG 1 1
515 1 1 1 1 49 LEU H . 49 . HN 1 1
515 1 2 1 1 50 CYS H . 50 . HN 1 1
516 1 1 1 1 49 LEU HA . 49 . HA 1 1
516 1 2 1 1 50 CYS H . 50 . HN 1 1
517 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
517 1 2 1 1 50 CYS H . 50 . HN 1 1
518 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
518 1 2 1 1 53 CYS HA . 53 . HA 1 1
519 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
519 1 2 1 1 53 CYS QB . 53 . HB3 1 1
520 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
520 1 2 1 1 54 THR H . 54 . HN 1 1
521 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
521 1 2 1 1 50 CYS H . 50 . HN 1 1
522 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
522 1 2 1 1 53 CYS HA . 53 . HA 1 1
523 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
523 1 2 1 1 53 CYS QB . 53 . HB2 1 1
524 1 1 1 1 49 LEU HB3 . 49 . HB3 1 1
524 1 2 1 1 54 THR H . 54 . HN 1 1
525 1 1 1 1 49 LEU HG . 49 . HG 1 1
525 1 2 1 1 50 CYS H . 50 . HN 1 1
526 1 1 1 1 50 CYS H . 50 . HN 1 1
526 1 2 1 1 50 CYS HA . 50 . HA 1 1
527 1 1 1 1 50 CYS H . 50 . HN 1 1
527 1 2 1 1 50 CYS HB2 . 50 . HB2 1 1
528 1 1 1 1 50 CYS H . 50 . HN 1 1
528 1 2 1 1 53 CYS H . 53 . HN 1 1
529 1 1 1 1 50 CYS H . 50 . HN 1 1
529 1 2 1 1 53 CYS HA . 53 . HA 1 1
530 1 1 1 1 50 CYS H . 50 . HN 1 1
530 1 2 1 1 53 CYS QB . 53 . HB3 1 1
531 1 1 1 1 50 CYS HA . 50 . HA 1 1
531 1 2 1 1 51 PRO HA . 51 . HA 1 1
532 1 1 1 1 50 CYS HA . 50 . HA 1 1
532 1 2 1 1 52 ARG H . 52 . HN 1 1
533 1 1 1 1 50 CYS HB2 . 50 . HB2 1 1
533 1 2 1 1 53 CYS QB . 53 . HB3 1 1
534 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
534 1 2 1 1 51 PRO HD3 . 51 . HD3 1 1
535 1 1 1 1 52 ARG H . 52 . HN 1 1
535 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
536 1 1 1 1 52 ARG H . 52 . HN 1 1
536 1 2 1 1 52 ARG HD3 . 52 . HD3 1 1
537 1 1 1 1 52 ARG H . 52 . HN 1 1
537 1 2 1 1 53 CYS H . 53 . HN 1 1
538 1 1 1 1 52 ARG H . 52 . HN 1 1
538 1 2 1 1 54 THR H . 54 . HN 1 1
539 1 1 1 1 52 ARG HA . 52 . HA 1 1
539 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
540 1 1 1 1 52 ARG HA . 52 . HA 1 1
540 1 2 1 1 52 ARG HD3 . 52 . HD3 1 1
541 1 1 1 1 52 ARG HA . 52 . HA 1 1
541 1 2 1 1 53 CYS H . 53 . HN 1 1
542 1 1 1 1 52 ARG HA . 52 . HA 1 1
542 1 2 1 1 54 THR H . 54 . HN 1 1
543 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1
543 1 2 1 1 53 CYS H . 53 . HN 1 1
544 1 1 1 1 52 ARG HD3 . 52 . HD3 1 1
544 1 2 1 1 52 ARG HG3 . 52 . HG2 1 1
545 1 1 1 1 52 ARG HD3 . 52 . HD3 1 1
545 1 2 1 1 53 CYS H . 53 . HN 1 1
546 1 1 1 1 52 ARG HG2 . 52 . HG3 1 1
546 1 2 1 1 53 CYS H . 53 . HN 1 1
547 1 1 1 1 52 ARG HG3 . 52 . HG2 1 1
547 1 2 1 1 53 CYS H . 53 . HN 1 1
548 1 1 1 1 52 ARG HG3 . 52 . HG2 1 1
548 1 2 1 1 54 THR H . 54 . HN 1 1
549 1 1 1 1 53 CYS H . 53 . HN 1 1
549 1 2 1 1 53 CYS HA . 53 . HA 1 1
550 1 1 1 1 53 CYS H . 53 . HN 1 1
550 1 2 1 1 53 CYS QB . 53 . HB2 1 1
551 1 1 1 1 53 CYS H . 53 . HN 1 1
551 1 2 1 1 54 THR H . 54 . HN 1 1
552 1 1 1 1 53 CYS QB . 53 . HB3 1 1
552 1 2 1 1 54 THR H . 54 . HN 1 1
553 1 1 1 1 54 THR HA . 54 . HA 1 1
553 1 2 1 1 55 CYS H . 55 . HN 1 1
554 1 1 1 1 54 THR HA . 54 . HA 1 1
554 1 2 1 1 55 CYS QB . 55 . HB2 1 1
555 1 1 1 1 55 CYS H . 55 . HN 1 1
555 1 2 1 1 55 CYS QB . 55 . HB2 1 1
556 1 1 1 1 55 CYS H . 55 . HN 1 1
556 1 2 1 1 56 PRO QD . 56 . HD2 1 1
557 1 1 1 1 55 CYS HA . 55 . HA 1 1
557 1 2 1 1 56 PRO QD . 56 . HD2 1 1
558 1 1 1 1 55 CYS QB . 55 . HB2 1 1
558 1 2 1 1 56 PRO QD . 56 . HD2 1 1
559 1 1 1 1 55 CYS QB . 55 . HB2 1 1
559 1 2 1 1 58 LEU H . 58 . HN 1 1
560 1 1 1 1 56 PRO HA . 56 . HA 1 1
560 1 2 1 1 57 ALA H . 57 . HN 1 1
561 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
561 1 2 1 1 57 ALA H . 57 . HN 1 1
562 1 1 1 1 56 PRO HB3 . 56 . HB3 1 1
562 1 2 1 1 57 ALA H . 57 . HN 1 1
563 1 1 1 1 56 PRO QD . 56 . HD2 1 1
563 1 2 1 1 57 ALA H . 57 . HN 1 1
564 1 1 1 1 56 PRO HG3 . 56 . HG3 1 1
564 1 2 1 1 57 ALA H . 57 . HN 1 1
565 1 1 1 1 57 ALA H . 57 . HN 1 1
565 1 2 1 1 58 LEU H . 58 . HN 1 1
566 1 1 1 1 57 ALA HA . 57 . HA 1 1
566 1 2 1 1 58 LEU H . 58 . HN 1 1
567 1 1 1 1 58 LEU HA . 58 . HA 1 1
567 1 2 1 1 59 LYS H . 59 . HN 1 1
568 1 1 1 1 60 GLY H . 60 . HN 1 1
568 1 2 1 1 61 LYS H . 61 . HN 1 1
569 1 1 1 1 60 GLY QA . 60 . HA1 1 1
569 1 2 1 1 61 LYS H . 61 . HN 1 1
570 1 1 1 1 61 LYS H . 61 . HN 1 1
570 1 2 1 1 61 LYS QD . 61 . HD2 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 . . . . . 6.0 1.5 6.0 1 1
2 1 . . . . . 2.5 1.7 3.3 1 1
3 1 . . . . . 6.0 1.5 6.0 1 1
4 1 . . . . . 6.0 1.5 6.0 1 1
5 1 . . . . . 6.0 1.5 6.0 1 1
6 1 . . . . . 4.9 2.0 6.0 1 1
7 1 . . . . . 6.0 1.5 6.0 1 1
8 1 . . . . . 6.0 1.5 6.0 1 1
9 1 . . . . . 3.9 2.0 5.8 1 1
10 1 . . . . . 6.0 1.5 6.0 1 1
11 1 . . . . . 6.0 1.5 6.0 1 1
12 1 . . . . . 4.6 1.9 6.0 1 1
13 1 . . . . . 4.9 1.9 6.0 1 1
14 1 . . . . . 6.0 0.2 6.0 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 2.6 1.8 3.4 1 1
17 1 . . . . . 6.0 1.5 6.0 1 1
18 1 . . . . . 5.1 1.8 6.0 1 1
19 1 . . . . . 2.8 1.8 3.8 1 1
20 1 . . . . . 2.9 1.9 3.9 1 1
21 1 . . . . . 4.8 1.9 6.0 1 1
22 1 . . . . . 6.0 1.5 6.0 1 1
23 1 . . . . . 6.0 1.5 6.0 1 1
24 1 . . . . . 3.8 2.0 5.6 1 1
25 1 . . . . . 3.7 2.0 5.4 1 1
26 1 . . . . . 6.0 1.5 6.0 1 1
27 1 . . . . . 4.1 2.0 6.0 1 1
28 1 . . . . . 4.4 2.0 6.0 1 1
29 1 . . . . . 3.8 2.0 5.6 1 1
30 1 . . . . . 2.6 1.8 3.4 1 1
31 1 . . . . . 3.0 1.8 4.2 1 1
32 1 . . . . . 3.1 1.9 4.3 1 1
33 1 . . . . . 3.2 1.9 4.5 1 1
34 1 . . . . . 6.0 1.5 6.0 1 1
35 1 . . . . . 4.4 2.0 6.0 1 1
36 1 . . . . . 5.5 1.8 6.0 1 1
37 1 . . . . . 6.0 1.5 6.0 1 1
38 1 . . . . . 5.4 1.7 6.0 1 1
39 1 . . . . . 5.1 1.9 6.0 1 1
40 1 . . . . . 3.9 2.0 5.8 1 1
41 1 . . . . . 3.7 2.0 5.4 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.4 1.8 6.0 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 5.6 1.6 6.0 1 1
46 1 . . . . . 4.4 2.0 6.0 1 1
47 1 . . . . . 5.1 1.9 6.0 1 1
48 1 . . . . . 5.9 1.5 6.0 1 1
49 1 . . . . . 3.0 1.9 4.1 1 1
50 1 . . . . . 2.5 1.7 3.3 1 1
51 1 . . . . . 3.4 1.9 4.9 1 1
52 1 . . . . . 2.7 1.8 3.6 1 1
53 1 . . . . . 5.7 1.7 6.0 1 1
54 1 . . . . . 4.4 2.0 6.0 1 1
55 1 . . . . . 4.6 2.0 6.0 1 1
56 1 . . . . . 5.4 1.7 6.0 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 2.3 1.7 2.9 1 1
59 1 . . . . . 4.4 2.0 6.0 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 4.0 2.0 6.0 1 1
62 1 . . . . . 3.5 2.0 5.0 1 1
63 1 . . . . . 6.0 1.5 6.0 1 1
64 1 . . . . . 3.3 1.9 4.7 1 1
65 1 . . . . . 3.2 1.9 4.5 1 1
66 1 . . . . . 3.0 1.8 4.2 1 1
67 1 . . . . . 4.8 1.9 6.0 1 1
68 1 . . . . . 4.5 2.0 6.0 1 1
69 1 . . . . . 4.4 1.9 6.0 1 1
70 1 . . . . . 4.3 1.9 6.0 1 1
71 1 . . . . . 4.0 2.0 6.0 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 3.0 1.9 4.1 1 1
74 1 . . . . . 2.6 1.7 3.5 1 1
75 1 . . . . . 2.8 1.8 3.8 1 1
76 1 . . . . . 3.2 1.9 4.5 1 1
77 1 . . . . . 2.9 1.9 3.9 1 1
78 1 . . . . . 2.9 1.9 3.9 1 1
79 1 . . . . . 6.0 1.5 6.0 1 1
80 1 . . . . . 5.8 1.6 6.0 1 1
81 1 . . . . . 4.0 2.0 6.0 1 1
82 1 . . . . . 2.9 1.9 3.9 1 1
83 1 . . . . . 3.9 2.0 5.8 1 1
84 1 . . . . . 4.6 1.9 6.0 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 4.6 2.0 6.0 1 1
87 1 . . . . . 5.5 1.7 6.0 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 1 . . . . . 2.5 1.7 3.3 1 1
90 1 . . . . . 2.4 1.7 3.1 1 1
91 1 . . . . . 4.2 2.0 6.0 1 1
92 1 . . . . . 4.7 1.9 6.0 1 1
93 1 . . . . . 6.0 0.0 6.0 1 1
94 1 . . . . . 4.2 2.0 6.0 1 1
95 1 . . . . . 5.3 1.8 6.0 1 1
96 1 . . . . . 3.1 1.9 4.3 1 1
97 1 . . . . . 4.8 1.9 6.0 1 1
98 1 . . . . . 6.0 1.5 6.0 1 1
99 1 . . . . . 4.4 1.9 6.0 1 1
100 1 . . . . . 2.5 1.7 3.3 1 1
101 1 . . . . . 4.2 2.0 6.0 1 1
102 1 . . . . . 3.6 2.0 5.2 1 1
103 1 . . . . . 3.1 1.9 4.3 1 1
104 1 . . . . . 5.0 1.9 6.0 1 1
105 1 . . . . . 5.7 1.7 6.0 1 1
106 1 . . . . . 5.1 1.9 6.0 1 1
107 1 . . . . . 3.1 1.9 4.3 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 3.9 2.0 5.8 1 1
111 1 . . . . . 6.0 1.5 6.0 1 1
112 1 . . . . . 6.0 1.5 6.0 1 1
113 1 . . . . . 4.4 2.0 6.0 1 1
114 1 . . . . . 3.8 2.0 5.6 1 1
115 1 . . . . . 3.5 2.0 5.0 1 1
116 1 . . . . . 6.0 1.5 6.0 1 1
117 1 . . . . . 6.0 1.5 6.0 1 1
118 1 . . . . . 4.8 1.9 6.0 1 1
119 1 . . . . . 3.4 2.0 4.8 1 1
120 1 . . . . . 5.2 1.8 6.0 1 1
121 1 . . . . . 4.6 2.0 6.0 1 1
122 1 . . . . . 4.3 2.0 6.0 1 1
123 1 . . . . . 4.6 2.0 6.0 1 1
124 1 . . . . . 6.0 1.5 6.0 1 1
125 1 . . . . . 3.2 1.9 4.5 1 1
126 1 . . . . . 5.5 1.7 6.0 1 1
127 1 . . . . . 4.5 2.0 6.0 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 1 . . . . . 3.4 1.9 4.9 1 1
130 1 . . . . . 2.5 1.9 3.3 1 1
131 1 . . . . . 4.7 2.0 6.0 1 1
132 1 . . . . . 2.8 1.8 3.8 1 1
133 1 . . . . . 4.7 1.9 6.0 1 1
134 1 . . . . . 4.1 2.0 6.0 1 1
135 1 . . . . . 2.9 1.9 3.9 1 1
136 1 . . . . . 2.4 1.7 3.1 1 1
137 1 . . . . . 2.5 1.7 3.3 1 1
138 1 . . . . . 5.7 1.7 6.0 1 1
139 1 . . . . . 6.0 0.4 6.0 1 1
140 1 . . . . . 3.8 1.9 5.7 1 1
141 1 . . . . . 4.2 2.0 6.0 1 1
142 1 . . . . . 6.0 1.5 6.0 1 1
143 1 . . . . . 3.6 2.0 5.2 1 1
144 1 . . . . . 6.0 0.8 6.0 1 1
145 1 . . . . . 2.2 1.6 2.8 1 1
146 1 . . . . . 4.9 1.9 6.0 1 1
147 1 . . . . . 5.5 1.7 6.0 1 1
148 1 . . . . . 6.0 1.5 6.0 1 1
149 1 . . . . . 5.2 1.8 6.0 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 2.5 1.7 3.3 1 1
152 1 . . . . . 5.2 1.8 6.0 1 1
153 1 . . . . . 3.3 1.9 4.7 1 1
154 1 . . . . . 3.0 1.9 4.1 1 1
155 1 . . . . . 2.8 1.8 3.8 1 1
156 1 . . . . . 4.3 2.0 6.0 1 1
157 1 . . . . . 4.2 2.0 6.0 1 1
158 1 . . . . . 4.8 1.9 6.0 1 1
159 1 . . . . . 5.4 1.7 6.0 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 6.0 1.5 6.0 1 1
162 1 . . . . . 6.0 1.5 6.0 1 1
163 1 . . . . . 6.0 1.5 6.0 1 1
164 1 . . . . . 2.2 1.6 2.8 1 1
165 1 . . . . . 3.5 2.0 5.0 1 1
166 1 . . . . . 6.0 1.5 6.0 1 1
167 1 . . . . . 6.0 1.5 6.0 1 1
168 1 . . . . . 3.6 2.0 5.2 1 1
169 1 . . . . . 3.4 1.9 4.9 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 4.7 1.9 6.0 1 1
172 1 . . . . . 2.8 1.8 3.8 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.9 1.9 3.9 1 1
175 1 . . . . . 2.6 1.8 3.4 1 1
176 1 . . . . . 3.7 2.0 5.4 1 1
177 1 . . . . . 2.8 1.8 3.8 1 1
178 1 . . . . . 2.9 1.8 4.0 1 1
179 1 . . . . . 6.0 1.5 6.0 1 1
180 1 . . . . . 5.2 1.8 6.0 1 1
181 1 . . . . . 4.6 2.0 6.0 1 1
182 1 . . . . . 6.0 1.5 6.0 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 4.0 2.0 6.0 1 1
185 1 . . . . . 3.3 1.9 4.7 1 1
186 1 . . . . . 6.0 0.8 6.0 1 1
187 1 . . . . . 2.3 1.6 3.0 1 1
188 1 . . . . . 6.0 1.5 6.0 1 1
189 1 . . . . . 6.0 1.5 6.0 1 1
190 1 . . . . . 4.5 2.0 6.0 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 2.6 1.8 3.4 1 1
193 1 . . . . . 3.2 1.9 4.5 1 1
194 1 . . . . . 4.3 2.0 6.0 1 1
195 1 . . . . . 4.9 1.8 6.0 1 1
196 1 . . . . . 4.2 2.0 6.0 1 1
197 1 . . . . . 4.4 1.9 6.0 1 1
198 1 . . . . . 6.0 1.5 6.0 1 1
199 1 . . . . . 4.4 2.0 6.0 1 1
200 1 . . . . . 4.7 1.9 6.0 1 1
201 1 . . . . . 4.9 1.9 6.0 1 1
202 1 . . . . . 4.2 2.0 6.0 1 1
203 1 . . . . . 5.2 1.9 6.0 1 1
204 1 . . . . . 6.0 1.2 6.0 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 2.5 1.7 3.3 1 1
207 1 . . . . . 3.7 2.0 5.4 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 4.7 1.9 6.0 1 1
210 1 . . . . . 3.7 2.0 5.4 1 1
211 1 . . . . . 4.0 2.0 6.0 1 1
212 1 . . . . . 4.0 2.0 6.0 1 1
213 1 . . . . . 4.5 1.9 6.0 1 1
214 1 . . . . . 4.5 2.0 6.0 1 1
215 1 . . . . . 3.0 1.9 4.1 1 1
216 1 . . . . . 4.8 1.9 6.0 1 1
217 1 . . . . . 3.4 2.0 4.8 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 5.9 1.5 6.0 1 1
220 1 . . . . . 4.3 2.0 6.0 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 2.7 1.8 3.6 1 1
223 1 . . . . . 4.2 2.0 6.0 1 1
224 1 . . . . . 4.8 1.9 6.0 1 1
225 1 . . . . . 5.1 1.9 6.0 1 1
226 1 . . . . . 5.2 1.8 6.0 1 1
227 1 . . . . . 5.4 1.7 6.0 1 1
228 1 . . . . . 2.9 1.9 3.9 1 1
229 1 . . . . . 4.8 2.0 6.0 1 1
230 1 . . . . . 6.0 0.0 6.0 1 1
231 1 . . . . . 2.6 1.8 3.4 1 1
232 1 . . . . . 3.3 2.0 4.6 1 1
233 1 . . . . . 6.0 1.5 6.0 1 1
234 1 . . . . . 5.4 1.7 6.0 1 1
235 1 . . . . . 6.0 1.1 6.0 1 1
236 1 . . . . . 4.5 1.9 6.0 1 1
237 1 . . . . . 4.3 1.9 6.0 1 1
238 1 . . . . . 6.0 1.3 6.0 1 1
239 1 . . . . . 3.4 2.0 4.8 1 1
240 1 . . . . . 4.5 1.9 6.0 1 1
241 1 . . . . . 4.0 2.0 6.0 1 1
242 1 . . . . . 4.7 1.9 6.0 1 1
243 1 . . . . . 3.6 2.0 5.2 1 1
244 1 . . . . . 2.9 1.9 3.9 1 1
245 1 . . . . . 3.1 1.9 4.3 1 1
246 1 . . . . . 3.3 1.9 4.7 1 1
247 1 . . . . . 3.0 1.8 4.2 1 1
248 1 . . . . . 5.5 1.7 6.0 1 1
249 1 . . . . . 6.0 1.4 6.0 1 1
250 1 . . . . . 5.3 1.8 6.0 1 1
251 1 . . . . . 6.0 1.5 6.0 1 1
252 1 . . . . . 4.3 2.0 6.0 1 1
253 1 . . . . . 4.6 2.0 6.0 1 1
254 1 . . . . . 3.0 1.9 4.1 1 1
255 1 . . . . . 2.9 1.9 3.9 1 1
256 1 . . . . . 5.2 1.9 6.0 1 1
257 1 . . . . . 4.7 1.9 6.0 1 1
258 1 . . . . . 3.6 2.0 5.2 1 1
259 1 . . . . . 4.2 2.0 6.0 1 1
260 1 . . . . . 3.4 2.0 4.8 1 1
261 1 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 2.2 1.6 2.8 1 1
263 1 . . . . . 6.0 1.2 6.0 1 1
264 1 . . . . . 4.2 2.0 6.0 1 1
265 1 . . . . . 2.3 1.6 3.0 1 1
266 1 . . . . . 5.6 1.7 6.0 1 1
267 1 . . . . . 3.1 1.9 4.3 1 1
268 1 . . . . . 5.5 1.7 6.0 1 1
269 1 . . . . . 4.0 2.0 6.0 1 1
270 1 . . . . . 6.0 1.5 6.0 1 1
271 1 . . . . . 3.9 2.0 5.8 1 1
272 1 . . . . . 2.9 1.9 3.9 1 1
273 1 . . . . . 4.1 2.0 6.0 1 1
274 1 . . . . . 4.1 2.0 6.0 1 1
275 1 . . . . . 4.4 1.9 6.0 1 1
276 1 . . . . . 5.8 1.6 6.0 1 1
277 1 . . . . . 4.1 2.0 6.0 1 1
278 1 . . . . . 5.3 1.8 6.0 1 1
279 1 . . . . . 3.2 1.9 4.5 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 5.2 1.8 6.0 1 1
282 1 . . . . . 5.4 1.7 6.0 1 1
283 1 . . . . . 3.4 2.0 4.8 1 1
284 1 . . . . . 5.2 1.8 6.0 1 1
285 1 . . . . . 3.7 2.0 5.4 1 1
286 1 . . . . . 5.4 1.8 6.0 1 1
287 1 . . . . . 6.0 0.6 6.0 1 1
288 1 . . . . . 5.6 1.7 6.0 1 1
289 1 . . . . . 3.8 2.0 5.6 1 1
290 1 . . . . . 3.0 1.9 4.1 1 1
291 1 . . . . . 4.6 2.0 6.0 1 1
292 1 . . . . . 3.4 1.9 4.9 1 1
293 1 . . . . . 3.6 2.0 5.2 1 1
294 1 . . . . . 4.7 1.9 6.0 1 1
295 1 . . . . . 5.3 1.8 6.0 1 1
296 1 . . . . . 4.5 2.0 6.0 1 1
297 1 . . . . . 3.7 2.0 5.4 1 1
298 1 . . . . . 5.1 1.8 6.0 1 1
299 1 . . . . . 2.6 1.7 3.5 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 5.9 1.6 6.0 1 1
302 1 . . . . . 6.0 0.4 6.0 1 1
303 1 . . . . . 4.2 2.0 6.0 1 1
304 1 . . . . . 6.0 1.5 6.0 1 1
305 1 . . . . . 2.9 1.9 3.9 1 1
306 1 . . . . . 4.1 2.0 6.0 1 1
307 1 . . . . . 3.0 1.9 4.1 1 1
308 1 . . . . . 5.9 1.6 6.0 1 1
309 1 . . . . . 5.3 1.8 6.0 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 5.4 1.8 6.0 1 1
313 1 . . . . . 2.4 1.7 3.1 1 1
314 1 . . . . . 5.4 1.8 6.0 1 1
315 1 . . . . . 4.7 1.9 6.0 1 1
316 1 . . . . . 3.8 2.0 5.6 1 1
317 1 . . . . . 4.3 2.0 6.0 1 1
318 1 . . . . . 4.1 2.0 6.0 1 1
319 1 . . . . . 6.0 1.1 6.0 1 1
320 1 . . . . . 4.2 2.0 6.0 1 1
321 1 . . . . . 4.0 2.0 6.0 1 1
322 1 . . . . . 3.9 2.0 5.8 1 1
323 1 . . . . . 2.8 1.8 3.8 1 1
324 1 . . . . . 4.4 2.0 6.0 1 1
325 1 . . . . . 2.4 1.7 3.1 1 1
326 1 . . . . . 3.6 2.0 5.2 1 1
327 1 . . . . . 3.5 2.0 5.0 1 1
328 1 . . . . . 3.5 2.0 5.0 1 1
329 1 . . . . . 5.3 1.8 6.0 1 1
330 1 . . . . . 3.0 1.9 4.1 1 1
331 1 . . . . . 2.3 1.6 3.0 1 1
332 1 . . . . . 5.1 1.8 6.0 1 1
333 1 . . . . . 5.0 1.8 6.0 1 1
334 1 . . . . . 3.2 2.0 4.4 1 1
335 1 . . . . . 6.0 1.5 6.0 1 1
336 1 . . . . . 3.7 2.0 5.4 1 1
337 1 . . . . . 2.6 1.8 3.4 1 1
338 1 . . . . . 3.7 2.0 5.4 1 1
339 1 . . . . . 4.6 1.9 6.0 1 1
340 1 . . . . . 4.5 1.9 6.0 1 1
341 1 . . . . . 2.6 1.7 3.5 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 5.6 1.6 6.0 1 1
344 1 . . . . . 6.0 0.0 6.0 1 1
345 1 . . . . . 4.0 2.0 6.0 1 1
346 1 . . . . . 2.6 1.8 3.4 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 1 . . . . . 4.1 2.0 6.0 1 1
350 1 . . . . . 5.5 1.7 6.0 1 1
351 1 . . . . . 2.2 1.6 2.8 1 1
352 1 . . . . . 3.6 1.9 5.3 1 1
353 1 . . . . . 6.0 1.5 6.0 1 1
354 1 . . . . . 3.7 1.9 5.5 1 1
355 1 . . . . . 4.0 2.0 6.0 1 1
356 1 . . . . . 5.9 1.5 6.0 1 1
357 1 . . . . . 4.0 2.0 6.0 1 1
358 1 . . . . . 3.7 2.0 5.4 1 1
359 1 . . . . . 6.0 1.5 6.0 1 1
360 1 . . . . . 4.5 2.0 6.0 1 1
361 1 . . . . . 3.3 2.0 4.6 1 1
362 1 . . . . . 6.0 1.5 6.0 1 1
363 1 . . . . . 2.7 1.8 3.6 1 1
364 1 . . . . . 3.8 2.0 5.6 1 1
365 1 . . . . . 3.3 1.9 4.7 1 1
366 1 . . . . . 6.0 1.4 6.0 1 1
367 1 . . . . . 2.6 1.8 3.4 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 2.3 1.6 3.0 1 1
370 1 . . . . . 2.2 1.6 2.8 1 1
371 1 . . . . . 5.4 1.8 6.0 1 1
372 1 . . . . . 4.9 1.9 6.0 1 1
373 1 . . . . . 6.0 1.5 6.0 1 1
374 1 . . . . . 4.3 2.0 6.0 1 1
375 1 . . . . . 3.7 2.0 5.4 1 1
376 1 . . . . . 4.0 2.0 6.0 1 1
377 1 . . . . . 3.2 1.9 4.5 1 1
378 1 . . . . . 5.2 1.8 6.0 1 1
379 1 . . . . . 6.0 1.4 6.0 1 1
380 1 . . . . . 3.4 2.0 4.8 1 1
381 1 . . . . . 2.2 1.6 2.8 1 1
382 1 . . . . . 6.0 0.0 6.0 1 1
383 1 . . . . . 3.3 1.9 4.7 1 1
384 1 . . . . . 5.2 1.9 6.0 1 1
385 1 . . . . . 3.2 1.9 4.5 1 1
386 1 . . . . . 4.2 2.0 6.0 1 1
387 1 . . . . . 2.7 1.8 3.6 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 2.1 1.6 2.6 1 1
390 1 . . . . . 4.7 1.9 6.0 1 1
391 1 . . . . . 3.2 1.9 4.5 1 1
392 1 . . . . . 3.0 1.9 4.1 1 1
393 1 . . . . . 2.7 1.8 3.6 1 1
394 1 . . . . . 4.4 2.0 6.0 1 1
395 1 . . . . . 6.0 1.5 6.0 1 1
396 1 . . . . . 6.0 1.5 6.0 1 1
397 1 . . . . . 4.2 2.0 6.0 1 1
398 1 . . . . . 2.7 1.8 3.6 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 1.8 1.4 2.2 1 1
401 1 . . . . . 4.4 2.0 6.0 1 1
402 1 . . . . . 4.8 1.9 6.0 1 1
403 1 . . . . . 4.5 2.0 6.0 1 1
404 1 . . . . . 2.1 1.5 2.7 1 1
405 1 . . . . . 6.0 1.5 6.0 1 1
406 1 . . . . . 6.0 1.5 6.0 1 1
407 1 . . . . . 2.9 1.9 3.9 1 1
408 1 . . . . . 2.8 1.8 3.8 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 3.9 2.0 5.8 1 1
411 1 . . . . . 4.9 1.9 6.0 1 1
412 1 . . . . . 3.0 1.9 4.1 1 1
413 1 . . . . . 2.7 1.8 3.6 1 1
414 1 . . . . . 5.0 1.9 6.0 1 1
415 1 . . . . . 6.0 1.0 6.0 1 1
416 1 . . . . . 3.4 2.0 4.8 1 1
417 1 . . . . . 3.8 2.0 5.6 1 1
418 1 . . . . . 6.0 0.0 6.0 1 1
419 1 . . . . . 6.0 0.0 6.0 1 1
420 1 . . . . . 4.4 2.0 6.0 1 1
421 1 . . . . . 6.0 1.5 6.0 1 1
422 1 . . . . . 2.3 1.6 3.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 1 . . . . . 3.2 1.9 4.5 1 1
426 1 . . . . . 2.2 1.6 2.8 1 1
427 1 . . . . . 4.1 2.0 6.0 1 1
428 1 . . . . . 4.2 2.0 6.0 1 1
429 1 . . . . . 5.9 1.6 6.0 1 1
430 1 . . . . . 6.0 1.3 6.0 1 1
431 1 . . . . . 6.0 1.5 6.0 1 1
432 1 . . . . . 3.1 1.9 4.3 1 1
433 1 . . . . . 3.0 1.9 4.1 1 1
434 1 . . . . . 2.2 1.6 2.8 1 1
435 1 . . . . . 4.2 2.0 6.0 1 1
436 1 . . . . . 5.1 1.8 6.0 1 1
437 1 . . . . . 3.3 1.9 4.7 1 1
438 1 . . . . . 6.0 0.0 6.0 1 1
439 1 . . . . . 6.0 1.5 6.0 1 1
440 1 . . . . . 6.0 1.3 6.0 1 1
441 1 . . . . . 5.5 1.7 6.0 1 1
442 1 . . . . . 4.7 1.9 6.0 1 1
443 1 . . . . . 2.6 1.7 3.5 1 1
444 1 . . . . . 2.9 1.8 4.0 1 1
445 1 . . . . . 4.1 2.0 6.0 1 1
446 1 . . . . . 3.8 2.0 5.6 1 1
447 1 . . . . . 6.0 1.5 6.0 1 1
448 1 . . . . . 2.5 1.7 3.3 1 1
449 1 . . . . . 3.9 2.0 5.8 1 1
450 1 . . . . . 4.9 2.0 6.0 1 1
451 1 . . . . . 4.5 2.0 6.0 1 1
452 1 . . . . . 2.2 1.6 2.8 1 1
453 1 . . . . . 4.4 2.0 6.0 1 1
454 1 . . . . . 6.0 1.5 6.0 1 1
455 1 . . . . . 4.1 1.9 6.0 1 1
456 1 . . . . . 4.2 2.0 6.0 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 2.3 1.6 3.0 1 1
459 1 . . . . . 2.3 1.7 2.9 1 1
460 1 . . . . . 6.0 0.0 6.0 1 1
461 1 . . . . . 5.5 1.7 6.0 1 1
462 1 . . . . . 6.0 1.5 6.0 1 1
463 1 . . . . . 3.7 2.0 5.4 1 1
464 1 . . . . . 6.0 1.5 6.0 1 1
465 1 . . . . . 4.1 2.0 6.0 1 1
466 1 . . . . . 6.0 1.3 6.0 1 1
467 1 . . . . . 5.5 1.7 6.0 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 6.0 1.5 6.0 1 1
470 1 . . . . . 2.8 1.8 3.8 1 1
471 1 . . . . . 4.3 2.0 6.0 1 1
472 1 . . . . . 2.8 1.8 3.8 1 1
473 1 . . . . . 3.7 2.0 5.4 1 1
474 1 . . . . . 6.0 1.5 6.0 1 1
475 1 . . . . . 3.4 1.9 4.9 1 1
476 1 . . . . . 4.9 2.0 6.0 1 1
477 1 . . . . . 3.1 1.9 4.3 1 1
478 1 . . . . . 4.2 2.0 6.0 1 1
479 1 . . . . . 2.8 1.8 3.8 1 1
480 1 . . . . . 2.5 1.7 3.3 1 1
481 1 . . . . . 3.5 1.9 5.1 1 1
482 1 . . . . . 4.2 1.9 6.0 1 1
483 1 . . . . . 2.0 1.5 2.5 1 1
484 1 . . . . . 5.8 1.6 6.0 1 1
485 1 . . . . . 5.3 1.8 6.0 1 1
486 1 . . . . . 4.2 2.0 6.0 1 1
487 1 . . . . . 3.7 2.0 5.4 1 1
488 1 . . . . . 4.2 1.9 6.0 1 1
489 1 . . . . . 4.1 2.0 6.0 1 1
490 1 . . . . . 4.2 2.0 6.0 1 1
491 1 . . . . . 2.9 1.8 4.0 1 1
492 1 . . . . . 3.5 2.0 5.0 1 1
493 1 . . . . . 4.5 2.0 6.0 1 1
494 1 . . . . . 5.2 1.8 6.0 1 1
495 1 . . . . . 6.0 1.5 6.0 1 1
496 1 . . . . . 2.3 1.6 3.0 1 1
497 1 . . . . . 2.9 1.9 3.9 1 1
498 1 . . . . . 5.3 1.7 6.0 1 1
499 1 . . . . . 2.1 1.5 2.7 1 1
500 1 . . . . . 6.0 0.9 6.0 1 1
501 1 . . . . . 4.3 2.0 6.0 1 1
502 1 . . . . . 6.0 1.5 6.0 1 1
503 1 . . . . . 3.5 1.9 5.1 1 1
504 1 . . . . . 5.2 1.8 6.0 1 1
505 1 . . . . . 5.0 1.9 6.0 1 1
506 1 . . . . . 2.4 1.7 3.1 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 5.0 1.9 6.0 1 1
509 1 . . . . . 5.4 1.7 6.0 1 1
510 1 . . . . . 4.0 2.0 6.0 1 1
511 1 . . . . . 6.0 1.5 6.0 1 1
512 1 . . . . . 3.7 2.0 5.4 1 1
513 1 . . . . . 3.2 1.9 4.5 1 1
514 1 . . . . . 2.9 1.9 3.9 1 1
515 1 . . . . . 6.0 1.5 6.0 1 1
516 1 . . . . . 6.0 1.5 6.0 1 1
517 1 . . . . . 3.2 1.9 4.5 1 1
518 1 . . . . . 4.0 2.0 6.0 1 1
519 1 . . . . . 3.6 2.0 5.2 1 1
520 1 . . . . . 4.9 1.9 6.0 1 1
521 1 . . . . . 4.0 2.0 6.0 1 1
522 1 . . . . . 4.3 2.0 6.0 1 1
523 1 . . . . . 4.5 2.0 5.8 1 1
524 1 . . . . . 4.6 2.0 6.0 1 1
525 1 . . . . . 5.1 1.9 6.0 1 1
526 1 . . . . . 2.9 1.9 3.9 1 1
527 1 . . . . . 3.3 2.0 4.6 1 1
528 1 . . . . . 4.8 2.0 6.0 1 1
529 1 . . . . . 5.5 1.7 6.0 1 1
530 1 . . . . . 3.4 1.9 4.9 1 1
531 1 . . . . . 5.2 1.8 6.0 1 1
532 1 . . . . . 5.0 1.9 6.0 1 1
533 1 . . . . . 4.4 2.0 6.0 1 1
534 1 . . . . . 3.2 1.9 4.5 1 1
535 1 . . . . . 3.7 2.0 5.4 1 1
536 1 . . . . . 3.6 2.0 5.2 1 1
537 1 . . . . . 2.2 1.6 2.8 1 1
538 1 . . . . . 4.5 2.0 6.0 1 1
539 1 . . . . . 4.1 2.0 6.0 1 1
540 1 . . . . . 4.1 2.0 6.0 1 1
541 1 . . . . . 6.0 1.5 6.0 1 1
542 1 . . . . . 3.4 2.0 4.8 1 1
543 1 . . . . . 4.0 2.0 6.0 1 1
544 1 . . . . . 3.0 1.9 4.1 1 1
545 1 . . . . . 4.6 2.0 6.0 1 1
546 1 . . . . . 4.3 2.0 6.0 1 1
547 1 . . . . . 3.3 2.0 4.6 1 1
548 1 . . . . . 5.2 1.8 6.0 1 1
549 1 . . . . . 2.7 1.8 3.6 1 1
550 1 . . . . . 2.8 1.8 3.5 1 1
551 1 . . . . . 2.4 1.7 3.1 1 1
552 1 . . . . . 3.4 2.0 4.8 1 1
553 1 . . . . . 6.0 1.5 6.0 1 1
554 1 . . . . . 4.9 1.9 6.0 1 1
555 1 . . . . . 2.8 1.8 3.8 1 1
556 1 . . . . . 4.0 2.0 6.0 1 1
557 1 . . . . . 6.0 1.5 6.0 1 1
558 1 . . . . . 3.5 2.0 5.0 1 1
559 1 . . . . . 5.1 1.9 6.0 1 1
560 1 . . . . . 2.7 1.8 3.6 1 1
561 1 . . . . . 4.3 2.0 6.0 1 1
562 1 . . . . . 5.5 1.7 6.0 1 1
563 1 . . . . . 3.5 2.0 5.0 1 1
564 1 . . . . . 3.6 1.9 5.3 1 1
565 1 . . . . . 4.1 2.0 6.0 1 1
566 1 . . . . . 6.0 1.5 6.0 1 1
567 1 . . . . . 6.0 1.5 6.0 1 1
568 1 . . . . . 5.3 1.8 6.0 1 1
569 1 . . . . . 3.2 1.9 4.5 1 1
570 1 . . . . . 6.0 1.5 6.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -17.317 13.967 -0.638 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.349 13.092 -1.871 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -15.550 12.541 -2.770 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -16.410 11.243 -2.103 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -15.579 12.320 -1.093 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -17.408 13.721 -2.747 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -18.224 12.460 -1.831 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -16.140 12.242 -1.967 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -16.331 13.953 0.099 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -18.427 14.791 2.099 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -18.464 15.596 0.803 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -19.812 16.307 0.649 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -19.602 14.810 -1.199 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -20.599 15.450 -0.278 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -17.666 16.326 0.812 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -20.291 16.389 1.613 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -19.654 17.292 0.235 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -19.936 13.824 -1.491 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -19.441 15.428 -2.069 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -21.132 14.696 0.282 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -21.291 16.059 -0.841 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -18.385 14.734 -0.376 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -19.050 13.730 2.195 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -16.840 13.215 4.174 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -17.463 14.596 4.352 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -18.801 14.467 5.089 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -20.909 15.774 4.772 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -19.596 16.026 6.877 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -19.517 15.783 5.380 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -17.138 16.098 2.891 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -16.797 15.201 4.948 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -19.457 13.851 4.490 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -18.622 13.964 6.027 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -21.201 16.785 4.526 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -20.906 15.171 3.876 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -21.609 15.358 5.481 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -20.387 16.730 7.083 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -19.805 15.093 7.380 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -18.657 16.424 7.229 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -18.959 16.597 4.937 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -17.640 15.270 3.062 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -17.029 12.325 5.005 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -14.556 11.783 1.657 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -15.547 11.733 2.795 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -16.036 13.755 2.425 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -15.046 11.379 3.685 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -16.336 11.039 2.540 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -16.134 13.022 3.073 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -14.879 11.417 0.525 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -11.844 10.853 0.625 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -12.284 12.272 0.968 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -11.115 13.091 1.514 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -13.142 12.490 2.881 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -12.672 12.749 0.081 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -10.248 12.456 1.620 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -10.888 13.899 0.834 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -10.751 13.393 3.427 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -13.343 12.223 1.957 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -11.966 10.413 -0.520 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -11.441 13.636 2.785 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 ASP C C -11.039 8.073 2.921 1.00 . A A . 6 ASP C 1 1
1 62 1 1 6 ASP CA C -11.190 8.682 1.535 1.00 . A A . 6 ASP CA 1 1
1 63 1 1 6 ASP CB C -9.912 8.464 0.720 1.00 . A A . 6 ASP CB 1 1
1 64 1 1 6 ASP CG C -10.003 7.227 -0.148 1.00 . A A . 6 ASP CG 1 1
1 65 1 1 6 ASP H H -11.545 10.490 2.562 1.00 . A A . 6 ASP H 1 1
1 66 1 1 6 ASP HA H -12.020 8.205 1.031 1.00 . A A . 6 ASP HA 1 1
1 67 1 1 6 ASP HB2 H -9.747 9.320 0.083 1.00 . A A . 6 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H -9.076 8.352 1.392 1.00 . A A . 6 ASP HB3 1 1
1 69 1 1 6 ASP N N -11.500 10.100 1.662 1.00 . A A . 6 ASP N 1 1
1 70 1 1 6 ASP O O -11.337 8.734 3.919 1.00 . A A . 6 ASP O 1 1
1 71 1 1 6 ASP OD1 O -10.520 7.320 -1.282 1.00 . A A . 6 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O -9.569 6.147 0.303 1.00 . A A . 6 ASP OD2 1 1
1 73 1 1 7 HIS C C -8.862 6.194 4.644 1.00 . A A . 7 HIS C 1 1
1 74 1 1 7 HIS CA C -10.345 6.199 4.285 1.00 . A A . 7 HIS CA 1 1
1 75 1 1 7 HIS CB C -10.918 4.770 4.291 1.00 . A A . 7 HIS CB 1 1
1 76 1 1 7 HIS CD2 C -9.127 3.036 3.596 1.00 . A A . 7 HIS CD2 1 1
1 77 1 1 7 HIS CE1 C -9.877 2.645 1.591 1.00 . A A . 7 HIS CE1 1 1
1 78 1 1 7 HIS CG C -10.221 3.804 3.372 1.00 . A A . 7 HIS CG 1 1
1 79 1 1 7 HIS H H -10.294 6.375 2.171 1.00 . A A . 7 HIS H 1 1
1 80 1 1 7 HIS HA H -10.870 6.784 5.027 1.00 . A A . 7 HIS HA 1 1
1 81 1 1 7 HIS HB2 H -10.851 4.373 5.292 1.00 . A A . 7 HIS HB2 1 1
1 82 1 1 7 HIS HB3 H -11.958 4.810 4.000 1.00 . A A . 7 HIS HB3 1 1
1 83 1 1 7 HIS HD2 H -8.530 3.012 4.495 1.00 . A A . 7 HIS HD2 1 1
1 84 1 1 7 HIS HE1 H -9.979 2.230 0.601 1.00 . A A . 7 HIS HE1 1 1
1 85 1 1 7 HIS HE2 H -8.364 1.485 2.405 1.00 . A A . 7 HIS HE2 1 1
1 86 1 1 7 HIS N N -10.555 6.845 2.996 1.00 . A A . 7 HIS N 1 1
1 87 1 1 7 HIS ND1 N -10.688 3.555 2.105 1.00 . A A . 7 HIS ND1 1 1
1 88 1 1 7 HIS NE2 N -8.916 2.299 2.459 1.00 . A A . 7 HIS NE2 1 1
1 89 1 1 7 HIS O O -8.009 6.410 3.777 1.00 . A A . 7 HIS O 1 1
1 90 1 1 8 HIS C C -6.558 7.371 6.229 1.00 . A A . 8 HIS C 1 1
1 91 1 1 8 HIS CA C -7.198 5.997 6.434 1.00 . A A . 8 HIS CA 1 1
1 92 1 1 8 HIS CB C -6.363 4.900 5.759 1.00 . A A . 8 HIS CB 1 1
1 93 1 1 8 HIS CD2 C -6.457 2.328 5.646 1.00 . A A . 8 HIS CD2 1 1
1 94 1 1 8 HIS CE1 C -7.285 1.981 7.628 1.00 . A A . 8 HIS CE1 1 1
1 95 1 1 8 HIS CG C -6.653 3.517 6.260 1.00 . A A . 8 HIS CG 1 1
1 96 1 1 8 HIS H H -9.305 5.859 6.566 1.00 . A A . 8 HIS H 1 1
1 97 1 1 8 HIS HA H -7.242 5.794 7.495 1.00 . A A . 8 HIS HA 1 1
1 98 1 1 8 HIS HB2 H -6.561 4.914 4.698 1.00 . A A . 8 HIS HB2 1 1
1 99 1 1 8 HIS HB3 H -5.316 5.102 5.928 1.00 . A A . 8 HIS HB3 1 1
1 100 1 1 8 HIS HD2 H -6.051 2.170 4.658 1.00 . A A . 8 HIS HD2 1 1
1 101 1 1 8 HIS HE1 H -7.659 1.477 8.508 1.00 . A A . 8 HIS HE1 1 1
1 102 1 1 8 HIS HE2 H -6.625 0.403 6.457 1.00 . A A . 8 HIS HE2 1 1
1 103 1 1 8 HIS N N -8.569 5.991 5.929 1.00 . A A . 8 HIS N 1 1
1 104 1 1 8 HIS ND1 N -7.175 3.296 7.511 1.00 . A A . 8 HIS ND1 1 1
1 105 1 1 8 HIS NE2 N -6.860 1.355 6.521 1.00 . A A . 8 HIS NE2 1 1
1 106 1 1 8 HIS O O -7.176 8.398 6.520 1.00 . A A . 8 HIS O 1 1
1 107 1 1 9 MET C C -5.123 9.176 4.033 1.00 . A A . 9 MET C 1 1
1 108 1 1 9 MET CA C -4.683 8.652 5.389 1.00 . A A . 9 MET CA 1 1
1 109 1 1 9 MET CB C -3.165 8.476 5.420 1.00 . A A . 9 MET CB 1 1
1 110 1 1 9 MET CE C -0.834 10.344 7.621 1.00 . A A . 9 MET CE 1 1
1 111 1 1 9 MET CG C -2.592 8.362 6.821 1.00 . A A . 9 MET CG 1 1
1 112 1 1 9 MET H H -4.929 6.553 5.406 1.00 . A A . 9 MET H 1 1
1 113 1 1 9 MET HA H -4.971 9.364 6.145 1.00 . A A . 9 MET HA 1 1
1 114 1 1 9 MET HB2 H -2.906 7.578 4.874 1.00 . A A . 9 MET HB2 1 1
1 115 1 1 9 MET HB3 H -2.705 9.325 4.934 1.00 . A A . 9 MET HB3 1 1
1 116 1 1 9 MET HE1 H -1.409 10.321 8.535 1.00 . A A . 9 MET HE1 1 1
1 117 1 1 9 MET HE2 H 0.181 10.643 7.842 1.00 . A A . 9 MET HE2 1 1
1 118 1 1 9 MET HE3 H -1.277 11.049 6.935 1.00 . A A . 9 MET HE3 1 1
1 119 1 1 9 MET HG2 H -3.107 9.062 7.465 1.00 . A A . 9 MET HG2 1 1
1 120 1 1 9 MET HG3 H -2.759 7.358 7.180 1.00 . A A . 9 MET HG3 1 1
1 121 1 1 9 MET N N -5.352 7.394 5.680 1.00 . A A . 9 MET N 1 1
1 122 1 1 9 MET O O -5.168 8.429 3.055 1.00 . A A . 9 MET O 1 1
1 123 1 1 9 MET SD S -0.825 8.715 6.881 1.00 . A A . 9 MET SD 1 1
1 124 1 1 10 GLU C C -4.810 11.280 1.778 1.00 . A A . 10 GLU C 1 1
1 125 1 1 10 GLU CA C -5.969 11.049 2.745 1.00 . A A . 10 GLU CA 1 1
1 126 1 1 10 GLU CB C -6.700 12.365 3.026 1.00 . A A . 10 GLU CB 1 1
1 127 1 1 10 GLU CD C -6.417 13.096 5.425 1.00 . A A . 10 GLU CD 1 1
1 128 1 1 10 GLU CG C -5.969 13.283 3.992 1.00 . A A . 10 GLU CG 1 1
1 129 1 1 10 GLU H H -5.482 10.985 4.810 1.00 . A A . 10 GLU H 1 1
1 130 1 1 10 GLU HA H -6.662 10.356 2.291 1.00 . A A . 10 GLU HA 1 1
1 131 1 1 10 GLU HB2 H -6.834 12.894 2.095 1.00 . A A . 10 GLU HB2 1 1
1 132 1 1 10 GLU HB3 H -7.671 12.140 3.443 1.00 . A A . 10 GLU HB3 1 1
1 133 1 1 10 GLU HG2 H -4.915 13.073 3.934 1.00 . A A . 10 GLU HG2 1 1
1 134 1 1 10 GLU HG3 H -6.151 14.308 3.705 1.00 . A A . 10 GLU HG3 1 1
1 135 1 1 10 GLU N N -5.494 10.446 3.983 1.00 . A A . 10 GLU N 1 1
1 136 1 1 10 GLU O O -5.016 11.455 0.574 1.00 . A A . 10 GLU O 1 1
1 137 1 1 10 GLU OE1 O -7.375 13.778 5.853 1.00 . A A . 10 GLU OE1 1 1
1 138 1 1 10 GLU OE2 O -5.816 12.262 6.131 1.00 . A A . 10 GLU OE2 1 1
1 139 1 1 11 PHE C C -1.413 10.195 1.827 1.00 . A A . 11 PHE C 1 1
1 140 1 1 11 PHE CA C -2.401 11.292 1.468 1.00 . A A . 11 PHE CA 1 1
1 141 1 1 11 PHE CB C -1.721 12.661 1.631 1.00 . A A . 11 PHE CB 1 1
1 142 1 1 11 PHE CD1 C -2.299 13.680 3.851 1.00 . A A . 11 PHE CD1 1 1
1 143 1 1 11 PHE CD2 C -0.163 12.658 3.598 1.00 . A A . 11 PHE CD2 1 1
1 144 1 1 11 PHE CE1 C -1.996 13.991 5.161 1.00 . A A . 11 PHE CE1 1 1
1 145 1 1 11 PHE CE2 C 0.146 12.967 4.905 1.00 . A A . 11 PHE CE2 1 1
1 146 1 1 11 PHE CG C -1.388 13.010 3.055 1.00 . A A . 11 PHE CG 1 1
1 147 1 1 11 PHE CZ C -0.772 13.635 5.689 1.00 . A A . 11 PHE CZ 1 1
1 148 1 1 11 PHE H H -3.490 10.958 3.245 1.00 . A A . 11 PHE H 1 1
1 149 1 1 11 PHE HA H -2.701 11.169 0.439 1.00 . A A . 11 PHE HA 1 1
1 150 1 1 11 PHE HB2 H -0.798 12.660 1.070 1.00 . A A . 11 PHE HB2 1 1
1 151 1 1 11 PHE HB3 H -2.366 13.427 1.240 1.00 . A A . 11 PHE HB3 1 1
1 152 1 1 11 PHE HD1 H -3.255 13.962 3.436 1.00 . A A . 11 PHE HD1 1 1
1 153 1 1 11 PHE HD2 H 0.557 12.136 2.983 1.00 . A A . 11 PHE HD2 1 1
1 154 1 1 11 PHE HE1 H -2.717 14.513 5.773 1.00 . A A . 11 PHE HE1 1 1
1 155 1 1 11 PHE HE2 H 1.105 12.688 5.316 1.00 . A A . 11 PHE HE2 1 1
1 156 1 1 11 PHE HZ H -0.534 13.877 6.713 1.00 . A A . 11 PHE HZ 1 1
1 157 1 1 11 PHE N N -3.591 11.188 2.295 1.00 . A A . 11 PHE N 1 1
1 158 1 1 11 PHE O O -1.588 9.480 2.811 1.00 . A A . 11 PHE O 1 1
1 159 1 1 12 CYS C C 1.562 9.674 2.521 1.00 . A A . 12 CYS C 1 1
1 160 1 1 12 CYS CA C 0.737 9.199 1.334 1.00 . A A . 12 CYS CA 1 1
1 161 1 1 12 CYS CB C 1.621 9.116 0.103 1.00 . A A . 12 CYS CB 1 1
1 162 1 1 12 CYS H H -0.245 10.768 0.331 1.00 . A A . 12 CYS H 1 1
1 163 1 1 12 CYS HA H 0.314 8.228 1.544 1.00 . A A . 12 CYS HA 1 1
1 164 1 1 12 CYS HB2 H 1.029 9.355 -0.766 1.00 . A A . 12 CYS HB2 1 1
1 165 1 1 12 CYS HB3 H 2.411 9.845 0.195 1.00 . A A . 12 CYS HB3 1 1
1 166 1 1 12 CYS HG H 2.663 7.465 -1.494 1.00 . A A . 12 CYS HG 1 1
1 167 1 1 12 CYS N N -0.339 10.131 1.070 1.00 . A A . 12 CYS N 1 1
1 168 1 1 12 CYS O O 2.032 10.807 2.534 1.00 . A A . 12 CYS O 1 1
1 169 1 1 12 CYS SG S 2.393 7.518 -0.194 1.00 . A A . 12 CYS SG 1 1
1 170 1 1 13 ARG C C 4.030 9.388 4.271 1.00 . A A . 13 ARG C 1 1
1 171 1 1 13 ARG CA C 2.572 9.148 4.663 1.00 . A A . 13 ARG CA 1 1
1 172 1 1 13 ARG CB C 2.497 8.035 5.701 1.00 . A A . 13 ARG CB 1 1
1 173 1 1 13 ARG CD C 3.432 7.356 7.925 1.00 . A A . 13 ARG CD 1 1
1 174 1 1 13 ARG CG C 2.834 8.490 7.110 1.00 . A A . 13 ARG CG 1 1
1 175 1 1 13 ARG CZ C 2.486 5.348 9.013 1.00 . A A . 13 ARG CZ 1 1
1 176 1 1 13 ARG H H 1.376 7.904 3.424 1.00 . A A . 13 ARG H 1 1
1 177 1 1 13 ARG HA H 2.168 10.055 5.087 1.00 . A A . 13 ARG HA 1 1
1 178 1 1 13 ARG HB2 H 1.496 7.633 5.707 1.00 . A A . 13 ARG HB2 1 1
1 179 1 1 13 ARG HB3 H 3.189 7.253 5.424 1.00 . A A . 13 ARG HB3 1 1
1 180 1 1 13 ARG HD2 H 4.365 7.059 7.471 1.00 . A A . 13 ARG HD2 1 1
1 181 1 1 13 ARG HD3 H 3.618 7.709 8.930 1.00 . A A . 13 ARG HD3 1 1
1 182 1 1 13 ARG HE H 1.934 6.051 7.214 1.00 . A A . 13 ARG HE 1 1
1 183 1 1 13 ARG HG2 H 3.548 9.298 7.056 1.00 . A A . 13 ARG HG2 1 1
1 184 1 1 13 ARG HG3 H 1.931 8.834 7.592 1.00 . A A . 13 ARG HG3 1 1
1 185 1 1 13 ARG HH11 H 3.966 6.253 10.065 1.00 . A A . 13 ARG HH11 1 1
1 186 1 1 13 ARG HH12 H 3.260 4.860 10.833 1.00 . A A . 13 ARG HH12 1 1
1 187 1 1 13 ARG HH21 H 0.994 4.236 8.212 1.00 . A A . 13 ARG HH21 1 1
1 188 1 1 13 ARG HH22 H 1.560 3.699 9.761 1.00 . A A . 13 ARG HH22 1 1
1 189 1 1 13 ARG N N 1.771 8.801 3.491 1.00 . A A . 13 ARG N 1 1
1 190 1 1 13 ARG NE N 2.541 6.196 7.985 1.00 . A A . 13 ARG NE 1 1
1 191 1 1 13 ARG NH1 N 3.301 5.498 10.051 1.00 . A A . 13 ARG NH1 1 1
1 192 1 1 13 ARG NH2 N 1.612 4.350 8.994 1.00 . A A . 13 ARG NH2 1 1
1 193 1 1 13 ARG O O 4.813 9.936 5.046 1.00 . A A . 13 ARG O 1 1
1 194 1 1 14 VAL C C 5.929 10.182 1.636 1.00 . A A . 14 VAL C 1 1
1 195 1 1 14 VAL CA C 5.764 9.021 2.614 1.00 . A A . 14 VAL CA 1 1
1 196 1 1 14 VAL CB C 6.215 7.708 1.939 1.00 . A A . 14 VAL CB 1 1
1 197 1 1 14 VAL CG1 C 7.655 7.805 1.458 1.00 . A A . 14 VAL CG1 1 1
1 198 1 1 14 VAL CG2 C 6.055 6.545 2.900 1.00 . A A . 14 VAL CG2 1 1
1 199 1 1 14 VAL H H 3.738 8.435 2.549 1.00 . A A . 14 VAL H 1 1
1 200 1 1 14 VAL HA H 6.400 9.194 3.470 1.00 . A A . 14 VAL HA 1 1
1 201 1 1 14 VAL HB H 5.581 7.526 1.081 1.00 . A A . 14 VAL HB 1 1
1 202 1 1 14 VAL HG11 H 8.322 7.722 2.303 1.00 . A A . 14 VAL HG11 1 1
1 203 1 1 14 VAL HG12 H 7.857 7.006 0.761 1.00 . A A . 14 VAL HG12 1 1
1 204 1 1 14 VAL HG13 H 7.809 8.757 0.970 1.00 . A A . 14 VAL HG13 1 1
1 205 1 1 14 VAL HG21 H 5.416 6.840 3.719 1.00 . A A . 14 VAL HG21 1 1
1 206 1 1 14 VAL HG22 H 5.613 5.707 2.381 1.00 . A A . 14 VAL HG22 1 1
1 207 1 1 14 VAL HG23 H 7.025 6.261 3.283 1.00 . A A . 14 VAL HG23 1 1
1 208 1 1 14 VAL N N 4.395 8.914 3.090 1.00 . A A . 14 VAL N 1 1
1 209 1 1 14 VAL O O 6.739 11.079 1.857 1.00 . A A . 14 VAL O 1 1
1 210 1 1 15 CYS C C 4.314 12.173 -0.531 1.00 . A A . 15 CYS C 1 1
1 211 1 1 15 CYS CA C 5.406 11.096 -0.547 1.00 . A A . 15 CYS CA 1 1
1 212 1 1 15 CYS CB C 5.439 10.383 -1.900 1.00 . A A . 15 CYS CB 1 1
1 213 1 1 15 CYS H H 4.663 9.337 0.351 1.00 . A A . 15 CYS H 1 1
1 214 1 1 15 CYS HA H 6.359 11.576 -0.387 1.00 . A A . 15 CYS HA 1 1
1 215 1 1 15 CYS HB2 H 5.921 11.023 -2.622 1.00 . A A . 15 CYS HB2 1 1
1 216 1 1 15 CYS HB3 H 6.005 9.469 -1.802 1.00 . A A . 15 CYS HB3 1 1
1 217 1 1 15 CYS N N 5.226 10.115 0.513 1.00 . A A . 15 CYS N 1 1
1 218 1 1 15 CYS O O 4.379 13.135 -1.295 1.00 . A A . 15 CYS O 1 1
1 219 1 1 15 CYS SG S 3.801 9.954 -2.558 1.00 . A A . 15 CYS SG 1 1
1 220 1 1 16 LYS C C 1.274 12.960 -0.690 1.00 . A A . 16 LYS C 1 1
1 221 1 1 16 LYS CA C 2.220 12.955 0.511 1.00 . A A . 16 LYS CA 1 1
1 222 1 1 16 LYS CB C 2.748 14.368 0.777 1.00 . A A . 16 LYS CB 1 1
1 223 1 1 16 LYS CD C 4.662 15.253 2.139 1.00 . A A . 16 LYS CD 1 1
1 224 1 1 16 LYS CE C 5.809 14.262 2.024 1.00 . A A . 16 LYS CE 1 1
1 225 1 1 16 LYS CG C 3.316 14.551 2.176 1.00 . A A . 16 LYS CG 1 1
1 226 1 1 16 LYS H H 3.343 11.222 0.936 1.00 . A A . 16 LYS H 1 1
1 227 1 1 16 LYS HA H 1.657 12.638 1.376 1.00 . A A . 16 LYS HA 1 1
1 228 1 1 16 LYS HB2 H 3.529 14.587 0.064 1.00 . A A . 16 LYS HB2 1 1
1 229 1 1 16 LYS HB3 H 1.941 15.074 0.643 1.00 . A A . 16 LYS HB3 1 1
1 230 1 1 16 LYS HD2 H 4.686 15.919 1.289 1.00 . A A . 16 LYS HD2 1 1
1 231 1 1 16 LYS HD3 H 4.782 15.823 3.048 1.00 . A A . 16 LYS HD3 1 1
1 232 1 1 16 LYS HE2 H 5.881 13.707 2.948 1.00 . A A . 16 LYS HE2 1 1
1 233 1 1 16 LYS HE3 H 5.601 13.582 1.213 1.00 . A A . 16 LYS HE3 1 1
1 234 1 1 16 LYS HG2 H 2.628 15.143 2.759 1.00 . A A . 16 LYS HG2 1 1
1 235 1 1 16 LYS HG3 H 3.438 13.581 2.635 1.00 . A A . 16 LYS HG3 1 1
1 236 1 1 16 LYS HZ1 H 7.436 15.422 2.628 1.00 . A A . 16 LYS HZ1 1 1
1 237 1 1 16 LYS HZ2 H 6.995 15.649 1.006 1.00 . A A . 16 LYS HZ2 1 1
1 238 1 1 16 LYS HZ3 H 7.823 14.244 1.470 1.00 . A A . 16 LYS HZ3 1 1
1 239 1 1 16 LYS N N 3.322 12.002 0.347 1.00 . A A . 16 LYS N 1 1
1 240 1 1 16 LYS NZ N 7.105 14.941 1.766 1.00 . A A . 16 LYS NZ 1 1
1 241 1 1 16 LYS O O 0.322 13.738 -0.729 1.00 . A A . 16 LYS O 1 1
1 242 1 1 17 ASP C C -0.601 11.126 -2.490 1.00 . A A . 17 ASP C 1 1
1 243 1 1 17 ASP CA C 0.627 11.967 -2.809 1.00 . A A . 17 ASP CA 1 1
1 244 1 1 17 ASP CB C 1.378 11.376 -4.003 1.00 . A A . 17 ASP CB 1 1
1 245 1 1 17 ASP CG C 0.513 11.261 -5.240 1.00 . A A . 17 ASP CG 1 1
1 246 1 1 17 ASP H H 2.267 11.456 -1.563 1.00 . A A . 17 ASP H 1 1
1 247 1 1 17 ASP HA H 0.307 12.960 -3.056 1.00 . A A . 17 ASP HA 1 1
1 248 1 1 17 ASP HB2 H 2.221 12.007 -4.237 1.00 . A A . 17 ASP HB2 1 1
1 249 1 1 17 ASP HB3 H 1.733 10.390 -3.742 1.00 . A A . 17 ASP HB3 1 1
1 250 1 1 17 ASP N N 1.500 12.066 -1.643 1.00 . A A . 17 ASP N 1 1
1 251 1 1 17 ASP O O -0.491 10.075 -1.862 1.00 . A A . 17 ASP O 1 1
1 252 1 1 17 ASP OD1 O -0.259 10.290 -5.342 1.00 . A A . 17 ASP OD1 1 1
1 253 1 1 17 ASP OD2 O 0.604 12.141 -6.119 1.00 . A A . 17 ASP OD2 1 1
1 254 1 1 18 GLY C C -3.693 10.375 -3.797 1.00 . A A . 18 GLY C 1 1
1 255 1 1 18 GLY CA C -3.007 10.928 -2.563 1.00 . A A . 18 GLY CA 1 1
1 256 1 1 18 GLY H H -1.801 12.485 -3.335 1.00 . A A . 18 GLY H 1 1
1 257 1 1 18 GLY HA2 H -2.790 10.109 -1.891 1.00 . A A . 18 GLY HA2 1 1
1 258 1 1 18 GLY HA3 H -3.681 11.616 -2.071 1.00 . A A . 18 GLY HA3 1 1
1 259 1 1 18 GLY N N -1.772 11.621 -2.871 1.00 . A A . 18 GLY N 1 1
1 260 1 1 18 GLY O O -4.922 10.338 -3.868 1.00 . A A . 18 GLY O 1 1
1 261 1 1 19 GLY C C -3.707 7.941 -5.898 1.00 . A A . 19 GLY C 1 1
1 262 1 1 19 GLY CA C -3.464 9.430 -5.999 1.00 . A A . 19 GLY CA 1 1
1 263 1 1 19 GLY H H -1.925 10.062 -4.687 1.00 . A A . 19 GLY H 1 1
1 264 1 1 19 GLY HA2 H -4.399 9.926 -6.206 1.00 . A A . 19 GLY HA2 1 1
1 265 1 1 19 GLY HA3 H -2.780 9.619 -6.814 1.00 . A A . 19 GLY HA3 1 1
1 266 1 1 19 GLY N N -2.903 9.974 -4.782 1.00 . A A . 19 GLY N 1 1
1 267 1 1 19 GLY O O -4.734 7.502 -5.375 1.00 . A A . 19 GLY O 1 1
1 268 1 1 20 GLU C C -2.410 5.249 -4.856 1.00 . A A . 20 GLU C 1 1
1 269 1 1 20 GLU CA C -2.797 5.708 -6.257 1.00 . A A . 20 GLU CA 1 1
1 270 1 1 20 GLU CB C -1.853 5.091 -7.289 1.00 . A A . 20 GLU CB 1 1
1 271 1 1 20 GLU CD C -1.675 3.416 -9.154 1.00 . A A . 20 GLU CD 1 1
1 272 1 1 20 GLU CG C -2.314 3.748 -7.824 1.00 . A A . 20 GLU CG 1 1
1 273 1 1 20 GLU H H -1.915 7.581 -6.698 1.00 . A A . 20 GLU H 1 1
1 274 1 1 20 GLU HA H -3.811 5.401 -6.465 1.00 . A A . 20 GLU HA 1 1
1 275 1 1 20 GLU HB2 H -1.760 5.771 -8.123 1.00 . A A . 20 GLU HB2 1 1
1 276 1 1 20 GLU HB3 H -0.882 4.959 -6.836 1.00 . A A . 20 GLU HB3 1 1
1 277 1 1 20 GLU HG2 H -2.054 2.979 -7.113 1.00 . A A . 20 GLU HG2 1 1
1 278 1 1 20 GLU HG3 H -3.386 3.772 -7.952 1.00 . A A . 20 GLU HG3 1 1
1 279 1 1 20 GLU N N -2.732 7.162 -6.339 1.00 . A A . 20 GLU N 1 1
1 280 1 1 20 GLU O O -1.340 4.677 -4.651 1.00 . A A . 20 GLU O 1 1
1 281 1 1 20 GLU OE1 O -0.436 3.257 -9.204 1.00 . A A . 20 GLU OE1 1 1
1 282 1 1 20 GLU OE2 O -2.405 3.328 -10.163 1.00 . A A . 20 GLU OE2 1 1
1 283 1 1 21 LEU C C -3.097 3.813 -2.172 1.00 . A A . 21 LEU C 1 1
1 284 1 1 21 LEU CA C -2.921 5.286 -2.496 1.00 . A A . 21 LEU CA 1 1
1 285 1 1 21 LEU CB C -3.780 6.133 -1.554 1.00 . A A . 21 LEU CB 1 1
1 286 1 1 21 LEU CD1 C -4.164 8.282 -0.333 1.00 . A A . 21 LEU CD1 1 1
1 287 1 1 21 LEU CD2 C -1.873 7.303 -0.414 1.00 . A A . 21 LEU CD2 1 1
1 288 1 1 21 LEU CG C -3.179 7.486 -1.169 1.00 . A A . 21 LEU CG 1 1
1 289 1 1 21 LEU H H -4.061 6.070 -4.096 1.00 . A A . 21 LEU H 1 1
1 290 1 1 21 LEU HA H -1.884 5.548 -2.346 1.00 . A A . 21 LEU HA 1 1
1 291 1 1 21 LEU HB2 H -4.734 6.306 -2.030 1.00 . A A . 21 LEU HB2 1 1
1 292 1 1 21 LEU HB3 H -3.947 5.569 -0.648 1.00 . A A . 21 LEU HB3 1 1
1 293 1 1 21 LEU HD11 H -4.908 7.616 0.078 1.00 . A A . 21 LEU HD11 1 1
1 294 1 1 21 LEU HD12 H -3.638 8.774 0.472 1.00 . A A . 21 LEU HD12 1 1
1 295 1 1 21 LEU HD13 H -4.645 9.023 -0.952 1.00 . A A . 21 LEU HD13 1 1
1 296 1 1 21 LEU HD21 H -1.179 8.080 -0.701 1.00 . A A . 21 LEU HD21 1 1
1 297 1 1 21 LEU HD22 H -2.061 7.362 0.648 1.00 . A A . 21 LEU HD22 1 1
1 298 1 1 21 LEU HD23 H -1.451 6.338 -0.652 1.00 . A A . 21 LEU HD23 1 1
1 299 1 1 21 LEU HG H -2.972 8.049 -2.066 1.00 . A A . 21 LEU HG 1 1
1 300 1 1 21 LEU N N -3.248 5.562 -3.883 1.00 . A A . 21 LEU N 1 1
1 301 1 1 21 LEU O O -4.188 3.251 -2.306 1.00 . A A . 21 LEU O 1 1
1 302 1 1 22 LEU C C -2.022 1.662 0.104 1.00 . A A . 22 LEU C 1 1
1 303 1 1 22 LEU CA C -1.981 1.794 -1.410 1.00 . A A . 22 LEU CA 1 1
1 304 1 1 22 LEU CB C -0.722 1.126 -1.964 1.00 . A A . 22 LEU CB 1 1
1 305 1 1 22 LEU CD1 C -1.790 -0.261 -3.759 1.00 . A A . 22 LEU CD1 1 1
1 306 1 1 22 LEU CD2 C 0.423 -0.933 -2.800 1.00 . A A . 22 LEU CD2 1 1
1 307 1 1 22 LEU CG C -0.923 -0.287 -2.509 1.00 . A A . 22 LEU CG 1 1
1 308 1 1 22 LEU H H -1.161 3.714 -1.716 1.00 . A A . 22 LEU H 1 1
1 309 1 1 22 LEU HA H -2.856 1.322 -1.833 1.00 . A A . 22 LEU HA 1 1
1 310 1 1 22 LEU HB2 H -0.334 1.745 -2.760 1.00 . A A . 22 LEU HB2 1 1
1 311 1 1 22 LEU HB3 H 0.013 1.083 -1.173 1.00 . A A . 22 LEU HB3 1 1
1 312 1 1 22 LEU HD11 H -2.688 -0.837 -3.587 1.00 . A A . 22 LEU HD11 1 1
1 313 1 1 22 LEU HD12 H -2.057 0.759 -3.992 1.00 . A A . 22 LEU HD12 1 1
1 314 1 1 22 LEU HD13 H -1.244 -0.688 -4.587 1.00 . A A . 22 LEU HD13 1 1
1 315 1 1 22 LEU HD21 H 0.336 -1.576 -3.662 1.00 . A A . 22 LEU HD21 1 1
1 316 1 1 22 LEU HD22 H 1.156 -0.164 -2.996 1.00 . A A . 22 LEU HD22 1 1
1 317 1 1 22 LEU HD23 H 0.735 -1.515 -1.945 1.00 . A A . 22 LEU HD23 1 1
1 318 1 1 22 LEU HG H -1.427 -0.885 -1.763 1.00 . A A . 22 LEU HG 1 1
1 319 1 1 22 LEU N N -1.998 3.198 -1.776 1.00 . A A . 22 LEU N 1 1
1 320 1 1 22 LEU O O -1.009 1.842 0.777 1.00 . A A . 22 LEU O 1 1
1 321 1 1 23 CYS C C -3.628 0.015 2.559 1.00 . A A . 23 CYS C 1 1
1 322 1 1 23 CYS CA C -3.406 1.442 2.078 1.00 . A A . 23 CYS CA 1 1
1 323 1 1 23 CYS CB C -4.598 2.317 2.465 1.00 . A A . 23 CYS CB 1 1
1 324 1 1 23 CYS H H -4.004 1.448 0.055 1.00 . A A . 23 CYS H 1 1
1 325 1 1 23 CYS HA H -2.516 1.835 2.544 1.00 . A A . 23 CYS HA 1 1
1 326 1 1 23 CYS HB2 H -5.385 1.688 2.853 1.00 . A A . 23 CYS HB2 1 1
1 327 1 1 23 CYS HB3 H -4.292 3.017 3.228 1.00 . A A . 23 CYS HB3 1 1
1 328 1 1 23 CYS HG H -5.558 4.490 1.530 1.00 . A A . 23 CYS HG 1 1
1 329 1 1 23 CYS N N -3.217 1.482 0.639 1.00 . A A . 23 CYS N 1 1
1 330 1 1 23 CYS O O -4.299 -0.774 1.889 1.00 . A A . 23 CYS O 1 1
1 331 1 1 23 CYS SG S -5.284 3.267 1.087 1.00 . A A . 23 CYS SG 1 1
1 332 1 1 24 CYS C C -4.775 -1.853 4.593 1.00 . A A . 24 CYS C 1 1
1 333 1 1 24 CYS CA C -3.291 -1.605 4.343 1.00 . A A . 24 CYS CA 1 1
1 334 1 1 24 CYS CB C -2.498 -1.715 5.661 1.00 . A A . 24 CYS CB 1 1
1 335 1 1 24 CYS H H -2.607 0.386 4.239 1.00 . A A . 24 CYS H 1 1
1 336 1 1 24 CYS HA H -2.924 -2.346 3.646 1.00 . A A . 24 CYS HA 1 1
1 337 1 1 24 CYS HB2 H -1.447 -1.622 5.442 1.00 . A A . 24 CYS HB2 1 1
1 338 1 1 24 CYS HB3 H -2.793 -0.910 6.317 1.00 . A A . 24 CYS HB3 1 1
1 339 1 1 24 CYS N N -3.101 -0.296 3.743 1.00 . A A . 24 CYS N 1 1
1 340 1 1 24 CYS O O -5.542 -0.918 4.838 1.00 . A A . 24 CYS O 1 1
1 341 1 1 24 CYS SG S -2.734 -3.288 6.568 1.00 . A A . 24 CYS SG 1 1
1 342 1 1 25 ASP C C -6.864 -3.346 6.290 1.00 . A A . 25 ASP C 1 1
1 343 1 1 25 ASP CA C -6.555 -3.486 4.803 1.00 . A A . 25 ASP CA 1 1
1 344 1 1 25 ASP CB C -6.815 -4.924 4.344 1.00 . A A . 25 ASP CB 1 1
1 345 1 1 25 ASP CG C -8.259 -5.354 4.539 1.00 . A A . 25 ASP CG 1 1
1 346 1 1 25 ASP H H -4.512 -3.811 4.350 1.00 . A A . 25 ASP H 1 1
1 347 1 1 25 ASP HA H -7.192 -2.813 4.247 1.00 . A A . 25 ASP HA 1 1
1 348 1 1 25 ASP HB2 H -6.573 -5.009 3.295 1.00 . A A . 25 ASP HB2 1 1
1 349 1 1 25 ASP HB3 H -6.182 -5.593 4.909 1.00 . A A . 25 ASP HB3 1 1
1 350 1 1 25 ASP N N -5.172 -3.111 4.544 1.00 . A A . 25 ASP N 1 1
1 351 1 1 25 ASP O O -8.022 -3.345 6.701 1.00 . A A . 25 ASP O 1 1
1 352 1 1 25 ASP OD1 O -9.174 -4.569 4.206 1.00 . A A . 25 ASP OD1 1 1
1 353 1 1 25 ASP OD2 O -8.485 -6.485 5.023 1.00 . A A . 25 ASP OD2 1 1
1 354 1 1 26 THR C C -5.462 -1.686 9.014 1.00 . A A . 26 THR C 1 1
1 355 1 1 26 THR CA C -6.000 -3.026 8.522 1.00 . A A . 26 THR CA 1 1
1 356 1 1 26 THR CB C -5.301 -4.158 9.288 1.00 . A A . 26 THR CB 1 1
1 357 1 1 26 THR CG2 C -6.271 -4.842 10.235 1.00 . A A . 26 THR CG2 1 1
1 358 1 1 26 THR H H -4.917 -3.139 6.706 1.00 . A A . 26 THR H 1 1
1 359 1 1 26 THR HA H -7.058 -3.080 8.733 1.00 . A A . 26 THR HA 1 1
1 360 1 1 26 THR HB H -4.493 -3.734 9.868 1.00 . A A . 26 THR HB 1 1
1 361 1 1 26 THR HG1 H -4.513 -4.671 7.547 1.00 . A A . 26 THR HG1 1 1
1 362 1 1 26 THR HG21 H -5.724 -5.496 10.900 1.00 . A A . 26 THR HG21 1 1
1 363 1 1 26 THR HG22 H -6.981 -5.422 9.665 1.00 . A A . 26 THR HG22 1 1
1 364 1 1 26 THR HG23 H -6.794 -4.096 10.813 1.00 . A A . 26 THR HG23 1 1
1 365 1 1 26 THR N N -5.824 -3.183 7.091 1.00 . A A . 26 THR N 1 1
1 366 1 1 26 THR O O -6.173 -0.922 9.670 1.00 . A A . 26 THR O 1 1
1 367 1 1 26 THR OG1 O -4.762 -5.118 8.365 1.00 . A A . 26 THR OG1 1 1
1 368 1 1 27 CYS C C -3.707 0.931 8.265 1.00 . A A . 27 CYS C 1 1
1 369 1 1 27 CYS CA C -3.529 -0.239 9.225 1.00 . A A . 27 CYS CA 1 1
1 370 1 1 27 CYS CB C -2.047 -0.538 9.435 1.00 . A A . 27 CYS CB 1 1
1 371 1 1 27 CYS H H -3.679 -2.085 8.218 1.00 . A A . 27 CYS H 1 1
1 372 1 1 27 CYS HA H -3.970 0.021 10.174 1.00 . A A . 27 CYS HA 1 1
1 373 1 1 27 CYS HB2 H -1.520 -0.402 8.503 1.00 . A A . 27 CYS HB2 1 1
1 374 1 1 27 CYS HB3 H -1.650 0.145 10.173 1.00 . A A . 27 CYS HB3 1 1
1 375 1 1 27 CYS N N -4.194 -1.434 8.738 1.00 . A A . 27 CYS N 1 1
1 376 1 1 27 CYS O O -3.850 0.742 7.059 1.00 . A A . 27 CYS O 1 1
1 377 1 1 27 CYS SG S -1.725 -2.233 10.016 1.00 . A A . 27 CYS SG 1 1
1 378 1 1 28 PRO C C -2.536 3.695 7.186 1.00 . A A . 28 PRO C 1 1
1 379 1 1 28 PRO CA C -3.804 3.380 7.977 1.00 . A A . 28 PRO CA 1 1
1 380 1 1 28 PRO CB C -4.068 4.467 9.018 1.00 . A A . 28 PRO CB 1 1
1 381 1 1 28 PRO CD C -3.498 2.481 10.222 1.00 . A A . 28 PRO CD 1 1
1 382 1 1 28 PRO CG C -3.384 3.981 10.248 1.00 . A A . 28 PRO CG 1 1
1 383 1 1 28 PRO HA H -4.644 3.311 7.299 1.00 . A A . 28 PRO HA 1 1
1 384 1 1 28 PRO HB2 H -3.652 5.405 8.678 1.00 . A A . 28 PRO HB2 1 1
1 385 1 1 28 PRO HB3 H -5.131 4.572 9.173 1.00 . A A . 28 PRO HB3 1 1
1 386 1 1 28 PRO HD2 H -2.596 2.029 10.610 1.00 . A A . 28 PRO HD2 1 1
1 387 1 1 28 PRO HD3 H -4.356 2.160 10.793 1.00 . A A . 28 PRO HD3 1 1
1 388 1 1 28 PRO HG2 H -2.346 4.279 10.231 1.00 . A A . 28 PRO HG2 1 1
1 389 1 1 28 PRO HG3 H -3.874 4.380 11.124 1.00 . A A . 28 PRO HG3 1 1
1 390 1 1 28 PRO N N -3.670 2.166 8.789 1.00 . A A . 28 PRO N 1 1
1 391 1 1 28 PRO O O -2.145 4.857 7.053 1.00 . A A . 28 PRO O 1 1
1 392 1 1 29 SER C C -0.919 3.119 4.476 1.00 . A A . 29 SER C 1 1
1 393 1 1 29 SER CA C -0.650 2.805 5.943 1.00 . A A . 29 SER CA 1 1
1 394 1 1 29 SER CB C 0.177 1.528 6.060 1.00 . A A . 29 SER CB 1 1
1 395 1 1 29 SER H H -2.249 1.757 6.826 1.00 . A A . 29 SER H 1 1
1 396 1 1 29 SER HA H -0.096 3.622 6.380 1.00 . A A . 29 SER HA 1 1
1 397 1 1 29 SER HB2 H -0.096 0.850 5.264 1.00 . A A . 29 SER HB2 1 1
1 398 1 1 29 SER HB3 H 1.227 1.772 5.979 1.00 . A A . 29 SER HB3 1 1
1 399 1 1 29 SER HG H -0.370 -0.011 7.144 1.00 . A A . 29 SER HG 1 1
1 400 1 1 29 SER N N -1.888 2.657 6.682 1.00 . A A . 29 SER N 1 1
1 401 1 1 29 SER O O -0.649 2.304 3.599 1.00 . A A . 29 SER O 1 1
1 402 1 1 29 SER OG O -0.046 0.885 7.305 1.00 . A A . 29 SER OG 1 1
1 403 1 1 30 SER C C -0.374 5.139 2.187 1.00 . A A . 30 SER C 1 1
1 404 1 1 30 SER CA C -1.690 4.747 2.857 1.00 . A A . 30 SER CA 1 1
1 405 1 1 30 SER CB C -2.671 5.918 2.863 1.00 . A A . 30 SER CB 1 1
1 406 1 1 30 SER H H -1.638 4.918 4.959 1.00 . A A . 30 SER H 1 1
1 407 1 1 30 SER HA H -2.128 3.921 2.315 1.00 . A A . 30 SER HA 1 1
1 408 1 1 30 SER HB2 H -2.163 6.809 3.202 1.00 . A A . 30 SER HB2 1 1
1 409 1 1 30 SER HB3 H -3.047 6.075 1.862 1.00 . A A . 30 SER HB3 1 1
1 410 1 1 30 SER HG H -4.591 5.719 3.225 1.00 . A A . 30 SER HG 1 1
1 411 1 1 30 SER N N -1.440 4.308 4.217 1.00 . A A . 30 SER N 1 1
1 412 1 1 30 SER O O 0.180 6.210 2.450 1.00 . A A . 30 SER O 1 1
1 413 1 1 30 SER OG O -3.766 5.655 3.729 1.00 . A A . 30 SER OG 1 1
1 414 1 1 31 TYR C C 1.389 4.343 -0.698 1.00 . A A . 31 TYR C 1 1
1 415 1 1 31 TYR CA C 1.496 4.381 0.838 1.00 . A A . 31 TYR CA 1 1
1 416 1 1 31 TYR CB C 2.448 3.276 1.318 1.00 . A A . 31 TYR CB 1 1
1 417 1 1 31 TYR CD1 C 2.987 4.517 3.461 1.00 . A A . 31 TYR CD1 1 1
1 418 1 1 31 TYR CD2 C 2.980 2.136 3.501 1.00 . A A . 31 TYR CD2 1 1
1 419 1 1 31 TYR CE1 C 3.341 4.539 4.796 1.00 . A A . 31 TYR CE1 1 1
1 420 1 1 31 TYR CE2 C 3.328 2.150 4.835 1.00 . A A . 31 TYR CE2 1 1
1 421 1 1 31 TYR CG C 2.800 3.316 2.790 1.00 . A A . 31 TYR CG 1 1
1 422 1 1 31 TYR CZ C 3.508 3.351 5.479 1.00 . A A . 31 TYR CZ 1 1
1 423 1 1 31 TYR H H -0.256 3.323 1.358 1.00 . A A . 31 TYR H 1 1
1 424 1 1 31 TYR HA H 1.877 5.343 1.154 1.00 . A A . 31 TYR HA 1 1
1 425 1 1 31 TYR HB2 H 1.993 2.317 1.121 1.00 . A A . 31 TYR HB2 1 1
1 426 1 1 31 TYR HB3 H 3.371 3.347 0.765 1.00 . A A . 31 TYR HB3 1 1
1 427 1 1 31 TYR HD1 H 2.850 5.444 2.925 1.00 . A A . 31 TYR HD1 1 1
1 428 1 1 31 TYR HD2 H 2.836 1.193 2.995 1.00 . A A . 31 TYR HD2 1 1
1 429 1 1 31 TYR HE1 H 3.482 5.482 5.301 1.00 . A A . 31 TYR HE1 1 1
1 430 1 1 31 TYR HE2 H 3.459 1.220 5.371 1.00 . A A . 31 TYR HE2 1 1
1 431 1 1 31 TYR HH H 4.596 3.986 6.942 1.00 . A A . 31 TYR HH 1 1
1 432 1 1 31 TYR N N 0.189 4.200 1.443 1.00 . A A . 31 TYR N 1 1
1 433 1 1 31 TYR O O 0.349 4.671 -1.266 1.00 . A A . 31 TYR O 1 1
1 434 1 1 31 TYR OH O 3.858 3.364 6.810 1.00 . A A . 31 TYR OH 1 1
1 435 1 1 32 HIS C C 3.182 2.253 -3.017 1.00 . A A . 32 HIS C 1 1
1 436 1 1 32 HIS CA C 2.449 3.560 -2.778 1.00 . A A . 32 HIS CA 1 1
1 437 1 1 32 HIS CB C 3.156 4.684 -3.544 1.00 . A A . 32 HIS CB 1 1
1 438 1 1 32 HIS CD2 C 1.312 5.684 -5.043 1.00 . A A . 32 HIS CD2 1 1
1 439 1 1 32 HIS CE1 C 1.368 7.712 -4.258 1.00 . A A . 32 HIS CE1 1 1
1 440 1 1 32 HIS CG C 2.248 5.754 -4.066 1.00 . A A . 32 HIS CG 1 1
1 441 1 1 32 HIS H H 3.174 3.470 -0.807 1.00 . A A . 32 HIS H 1 1
1 442 1 1 32 HIS HA H 1.429 3.470 -3.124 1.00 . A A . 32 HIS HA 1 1
1 443 1 1 32 HIS HB2 H 3.873 5.153 -2.890 1.00 . A A . 32 HIS HB2 1 1
1 444 1 1 32 HIS HB3 H 3.677 4.254 -4.388 1.00 . A A . 32 HIS HB3 1 1
1 445 1 1 32 HIS HD2 H 1.054 4.815 -5.628 1.00 . A A . 32 HIS HD2 1 1
1 446 1 1 32 HIS HE1 H 1.141 8.756 -4.099 1.00 . A A . 32 HIS HE1 1 1
1 447 1 1 32 HIS HE2 H 0.231 7.259 -5.934 1.00 . A A . 32 HIS HE2 1 1
1 448 1 1 32 HIS N N 2.430 3.817 -1.338 1.00 . A A . 32 HIS N 1 1
1 449 1 1 32 HIS ND1 N 2.275 7.032 -3.582 1.00 . A A . 32 HIS ND1 1 1
1 450 1 1 32 HIS NE2 N 0.755 6.936 -5.162 1.00 . A A . 32 HIS NE2 1 1
1 451 1 1 32 HIS O O 3.600 1.610 -2.060 1.00 . A A . 32 HIS O 1 1
1 452 1 1 33 ILE C C 5.726 1.006 -4.422 1.00 . A A . 33 ILE C 1 1
1 453 1 1 33 ILE CA C 4.233 0.720 -4.556 1.00 . A A . 33 ILE CA 1 1
1 454 1 1 33 ILE CB C 3.934 0.145 -5.958 1.00 . A A . 33 ILE CB 1 1
1 455 1 1 33 ILE CD1 C 4.309 0.597 -8.438 1.00 . A A . 33 ILE CD1 1 1
1 456 1 1 33 ILE CG1 C 4.190 1.188 -7.049 1.00 . A A . 33 ILE CG1 1 1
1 457 1 1 33 ILE CG2 C 2.501 -0.356 -6.021 1.00 . A A . 33 ILE CG2 1 1
1 458 1 1 33 ILE H H 3.170 2.503 -5.005 1.00 . A A . 33 ILE H 1 1
1 459 1 1 33 ILE HA H 3.962 -0.029 -3.824 1.00 . A A . 33 ILE HA 1 1
1 460 1 1 33 ILE HB H 4.587 -0.700 -6.118 1.00 . A A . 33 ILE HB 1 1
1 461 1 1 33 ILE HD11 H 3.342 0.237 -8.758 1.00 . A A . 33 ILE HD11 1 1
1 462 1 1 33 ILE HD12 H 4.657 1.355 -9.124 1.00 . A A . 33 ILE HD12 1 1
1 463 1 1 33 ILE HD13 H 5.011 -0.225 -8.421 1.00 . A A . 33 ILE HD13 1 1
1 464 1 1 33 ILE HG12 H 3.374 1.894 -7.059 1.00 . A A . 33 ILE HG12 1 1
1 465 1 1 33 ILE HG21 H 2.337 -0.860 -6.962 1.00 . A A . 33 ILE HG21 1 1
1 466 1 1 33 ILE HG22 H 2.323 -1.045 -5.208 1.00 . A A . 33 ILE HG22 1 1
1 467 1 1 33 ILE HG23 H 1.823 0.481 -5.938 1.00 . A A . 33 ILE HG23 1 1
1 468 1 1 33 ILE N N 3.452 1.915 -4.268 1.00 . A A . 33 ILE N 1 1
1 469 1 1 33 ILE O O 6.542 0.085 -4.345 1.00 . A A . 33 ILE O 1 1
1 470 1 1 34 HIS C C 7.616 3.595 -2.924 1.00 . A A . 34 HIS C 1 1
1 471 1 1 34 HIS CA C 7.457 2.694 -4.149 1.00 . A A . 34 HIS CA 1 1
1 472 1 1 34 HIS CB C 8.004 3.389 -5.408 1.00 . A A . 34 HIS CB 1 1
1 473 1 1 34 HIS CD2 C 6.405 5.420 -5.193 1.00 . A A . 34 HIS CD2 1 1
1 474 1 1 34 HIS CE1 C 6.539 6.091 -7.261 1.00 . A A . 34 HIS CE1 1 1
1 475 1 1 34 HIS CG C 7.229 4.590 -5.875 1.00 . A A . 34 HIS CG 1 1
1 476 1 1 34 HIS H H 5.368 2.972 -4.373 1.00 . A A . 34 HIS H 1 1
1 477 1 1 34 HIS HA H 8.031 1.796 -3.979 1.00 . A A . 34 HIS HA 1 1
1 478 1 1 34 HIS HB2 H 9.013 3.713 -5.212 1.00 . A A . 34 HIS HB2 1 1
1 479 1 1 34 HIS HB3 H 8.017 2.672 -6.217 1.00 . A A . 34 HIS HB3 1 1
1 480 1 1 34 HIS HD2 H 6.128 5.341 -4.152 1.00 . A A . 34 HIS HD2 1 1
1 481 1 1 34 HIS HE1 H 6.386 6.665 -8.163 1.00 . A A . 34 HIS HE1 1 1
1 482 1 1 34 HIS HE2 H 5.505 7.211 -5.844 1.00 . A A . 34 HIS HE2 1 1
1 483 1 1 34 HIS N N 6.068 2.288 -4.332 1.00 . A A . 34 HIS N 1 1
1 484 1 1 34 HIS ND1 N 7.309 5.020 -7.181 1.00 . A A . 34 HIS ND1 1 1
1 485 1 1 34 HIS NE2 N 5.971 6.371 -6.080 1.00 . A A . 34 HIS NE2 1 1
1 486 1 1 34 HIS O O 8.660 4.217 -2.737 1.00 . A A . 34 HIS O 1 1
1 487 1 1 35 CYS C C 6.703 3.510 0.379 1.00 . A A . 35 CYS C 1 1
1 488 1 1 35 CYS CA C 6.662 4.421 -0.849 1.00 . A A . 35 CYS CA 1 1
1 489 1 1 35 CYS CB C 5.489 5.410 -0.785 1.00 . A A . 35 CYS CB 1 1
1 490 1 1 35 CYS H H 5.812 3.072 -2.240 1.00 . A A . 35 CYS H 1 1
1 491 1 1 35 CYS HA H 7.585 4.981 -0.880 1.00 . A A . 35 CYS HA 1 1
1 492 1 1 35 CYS HB2 H 4.561 4.868 -0.797 1.00 . A A . 35 CYS HB2 1 1
1 493 1 1 35 CYS HB3 H 5.557 5.972 0.131 1.00 . A A . 35 CYS HB3 1 1
1 494 1 1 35 CYS N N 6.599 3.629 -2.070 1.00 . A A . 35 CYS N 1 1
1 495 1 1 35 CYS O O 6.229 3.860 1.458 1.00 . A A . 35 CYS O 1 1
1 496 1 1 35 CYS SG S 5.471 6.601 -2.169 1.00 . A A . 35 CYS SG 1 1
1 497 1 1 36 LEU C C 9.004 0.927 1.239 1.00 . A A . 36 LEU C 1 1
1 498 1 1 36 LEU CA C 7.563 1.418 1.290 1.00 . A A . 36 LEU CA 1 1
1 499 1 1 36 LEU CB C 6.605 0.226 1.187 1.00 . A A . 36 LEU CB 1 1
1 500 1 1 36 LEU CD1 C 5.684 -0.749 -0.933 1.00 . A A . 36 LEU CD1 1 1
1 501 1 1 36 LEU CD2 C 4.147 0.298 0.728 1.00 . A A . 36 LEU CD2 1 1
1 502 1 1 36 LEU CG C 5.531 0.348 0.109 1.00 . A A . 36 LEU CG 1 1
1 503 1 1 36 LEU H H 7.716 2.167 -0.677 1.00 . A A . 36 LEU H 1 1
1 504 1 1 36 LEU HA H 7.397 1.932 2.225 1.00 . A A . 36 LEU HA 1 1
1 505 1 1 36 LEU HB2 H 7.188 -0.661 0.987 1.00 . A A . 36 LEU HB2 1 1
1 506 1 1 36 LEU HB3 H 6.114 0.105 2.142 1.00 . A A . 36 LEU HB3 1 1
1 507 1 1 36 LEU HD11 H 4.952 -1.523 -0.750 1.00 . A A . 36 LEU HD11 1 1
1 508 1 1 36 LEU HD12 H 5.529 -0.333 -1.917 1.00 . A A . 36 LEU HD12 1 1
1 509 1 1 36 LEU HD13 H 6.676 -1.169 -0.871 1.00 . A A . 36 LEU HD13 1 1
1 510 1 1 36 LEU HD21 H 3.966 1.209 1.279 1.00 . A A . 36 LEU HD21 1 1
1 511 1 1 36 LEU HD22 H 3.408 0.198 -0.053 1.00 . A A . 36 LEU HD22 1 1
1 512 1 1 36 LEU HD23 H 4.081 -0.547 1.397 1.00 . A A . 36 LEU HD23 1 1
1 513 1 1 36 LEU HG H 5.644 1.301 -0.391 1.00 . A A . 36 LEU HG 1 1
1 514 1 1 36 LEU N N 7.336 2.363 0.204 1.00 . A A . 36 LEU N 1 1
1 515 1 1 36 LEU O O 9.779 1.371 0.388 1.00 . A A . 36 LEU O 1 1
1 516 1 1 37 ASN C C 10.812 -1.643 0.929 1.00 . A A . 37 ASN C 1 1
1 517 1 1 37 ASN CA C 10.684 -0.624 2.069 1.00 . A A . 37 ASN CA 1 1
1 518 1 1 37 ASN CB C 11.036 -1.267 3.418 1.00 . A A . 37 ASN CB 1 1
1 519 1 1 37 ASN CG C 12.535 -1.318 3.660 1.00 . A A . 37 ASN CG 1 1
1 520 1 1 37 ASN H H 8.678 -0.383 2.723 1.00 . A A . 37 ASN H 1 1
1 521 1 1 37 ASN HA H 11.381 0.177 1.878 1.00 . A A . 37 ASN HA 1 1
1 522 1 1 37 ASN HB2 H 10.580 -0.694 4.213 1.00 . A A . 37 ASN HB2 1 1
1 523 1 1 37 ASN HB3 H 10.650 -2.275 3.441 1.00 . A A . 37 ASN HB3 1 1
1 524 1 1 37 ASN HD21 H 12.270 -2.488 5.252 1.00 . A A . 37 ASN HD21 1 1
1 525 1 1 37 ASN HD22 H 13.916 -2.064 4.886 1.00 . A A . 37 ASN HD22 1 1
1 526 1 1 37 ASN N N 9.347 -0.036 2.090 1.00 . A A . 37 ASN N 1 1
1 527 1 1 37 ASN ND2 N 12.948 -2.029 4.699 1.00 . A A . 37 ASN ND2 1 1
1 528 1 1 37 ASN O O 11.678 -1.491 0.070 1.00 . A A . 37 ASN O 1 1
1 529 1 1 37 ASN OD1 O 13.317 -0.728 2.914 1.00 . A A . 37 ASN OD1 1 1
1 530 1 1 38 PRO C C 9.080 -3.080 -1.432 1.00 . A A . 38 PRO C 1 1
1 531 1 1 38 PRO CA C 9.913 -3.603 -0.259 1.00 . A A . 38 PRO CA 1 1
1 532 1 1 38 PRO CB C 9.270 -4.843 0.360 1.00 . A A . 38 PRO CB 1 1
1 533 1 1 38 PRO CD C 8.828 -2.945 1.801 1.00 . A A . 38 PRO CD 1 1
1 534 1 1 38 PRO CG C 8.341 -4.319 1.408 1.00 . A A . 38 PRO CG 1 1
1 535 1 1 38 PRO HA H 10.912 -3.836 -0.594 1.00 . A A . 38 PRO HA 1 1
1 536 1 1 38 PRO HB2 H 8.736 -5.392 -0.402 1.00 . A A . 38 PRO HB2 1 1
1 537 1 1 38 PRO HB3 H 10.035 -5.470 0.792 1.00 . A A . 38 PRO HB3 1 1
1 538 1 1 38 PRO HD2 H 8.032 -2.224 1.695 1.00 . A A . 38 PRO HD2 1 1
1 539 1 1 38 PRO HD3 H 9.196 -2.954 2.817 1.00 . A A . 38 PRO HD3 1 1
1 540 1 1 38 PRO HG2 H 7.343 -4.253 1.008 1.00 . A A . 38 PRO HG2 1 1
1 541 1 1 38 PRO HG3 H 8.355 -4.977 2.266 1.00 . A A . 38 PRO HG3 1 1
1 542 1 1 38 PRO N N 9.921 -2.658 0.852 1.00 . A A . 38 PRO N 1 1
1 543 1 1 38 PRO O O 7.859 -2.950 -1.326 1.00 . A A . 38 PRO O 1 1
1 544 1 1 39 PRO C C 8.299 -3.064 -4.512 1.00 . A A . 39 PRO C 1 1
1 545 1 1 39 PRO CA C 9.064 -2.053 -3.671 1.00 . A A . 39 PRO CA 1 1
1 546 1 1 39 PRO CB C 10.210 -1.443 -4.491 1.00 . A A . 39 PRO CB 1 1
1 547 1 1 39 PRO CD C 11.188 -2.697 -2.710 1.00 . A A . 39 PRO CD 1 1
1 548 1 1 39 PRO CG C 11.416 -1.525 -3.617 1.00 . A A . 39 PRO CG 1 1
1 549 1 1 39 PRO HA H 8.390 -1.271 -3.355 1.00 . A A . 39 PRO HA 1 1
1 550 1 1 39 PRO HB2 H 10.343 -2.012 -5.400 1.00 . A A . 39 PRO HB2 1 1
1 551 1 1 39 PRO HB3 H 9.972 -0.418 -4.737 1.00 . A A . 39 PRO HB3 1 1
1 552 1 1 39 PRO HD2 H 11.503 -3.614 -3.184 1.00 . A A . 39 PRO HD2 1 1
1 553 1 1 39 PRO HD3 H 11.700 -2.556 -1.770 1.00 . A A . 39 PRO HD3 1 1
1 554 1 1 39 PRO HG2 H 12.297 -1.686 -4.220 1.00 . A A . 39 PRO HG2 1 1
1 555 1 1 39 PRO HG3 H 11.515 -0.618 -3.039 1.00 . A A . 39 PRO HG3 1 1
1 556 1 1 39 PRO N N 9.737 -2.672 -2.527 1.00 . A A . 39 PRO N 1 1
1 557 1 1 39 PRO O O 8.835 -4.109 -4.891 1.00 . A A . 39 PRO O 1 1
1 558 1 1 40 LEU C C 6.198 -3.042 -7.084 1.00 . A A . 40 LEU C 1 1
1 559 1 1 40 LEU CA C 6.225 -3.587 -5.664 1.00 . A A . 40 LEU CA 1 1
1 560 1 1 40 LEU CB C 4.799 -3.675 -5.112 1.00 . A A . 40 LEU CB 1 1
1 561 1 1 40 LEU CD1 C 3.236 -3.493 -3.165 1.00 . A A . 40 LEU CD1 1 1
1 562 1 1 40 LEU CD2 C 5.236 -4.977 -3.013 1.00 . A A . 40 LEU CD2 1 1
1 563 1 1 40 LEU CG C 4.682 -3.681 -3.587 1.00 . A A . 40 LEU CG 1 1
1 564 1 1 40 LEU H H 6.701 -1.873 -4.521 1.00 . A A . 40 LEU H 1 1
1 565 1 1 40 LEU HA H 6.662 -4.573 -5.676 1.00 . A A . 40 LEU HA 1 1
1 566 1 1 40 LEU HB2 H 4.239 -2.831 -5.491 1.00 . A A . 40 LEU HB2 1 1
1 567 1 1 40 LEU HB3 H 4.349 -4.580 -5.488 1.00 . A A . 40 LEU HB3 1 1
1 568 1 1 40 LEU HD11 H 3.117 -2.520 -2.713 1.00 . A A . 40 LEU HD11 1 1
1 569 1 1 40 LEU HD12 H 2.593 -3.569 -4.031 1.00 . A A . 40 LEU HD12 1 1
1 570 1 1 40 LEU HD13 H 2.968 -4.258 -2.451 1.00 . A A . 40 LEU HD13 1 1
1 571 1 1 40 LEU HD21 H 5.296 -4.896 -1.938 1.00 . A A . 40 LEU HD21 1 1
1 572 1 1 40 LEU HD22 H 4.581 -5.795 -3.277 1.00 . A A . 40 LEU HD22 1 1
1 573 1 1 40 LEU HD23 H 6.221 -5.160 -3.415 1.00 . A A . 40 LEU HD23 1 1
1 574 1 1 40 LEU HG H 5.260 -2.859 -3.183 1.00 . A A . 40 LEU HG 1 1
1 575 1 1 40 LEU N N 7.056 -2.737 -4.824 1.00 . A A . 40 LEU N 1 1
1 576 1 1 40 LEU O O 6.149 -1.830 -7.282 1.00 . A A . 40 LEU O 1 1
1 577 1 1 41 PRO C C 5.019 -3.043 -10.023 1.00 . A A . 41 PRO C 1 1
1 578 1 1 41 PRO CA C 6.379 -3.490 -9.491 1.00 . A A . 41 PRO CA 1 1
1 579 1 1 41 PRO CB C 6.862 -4.743 -10.230 1.00 . A A . 41 PRO CB 1 1
1 580 1 1 41 PRO CD C 6.515 -5.369 -7.940 1.00 . A A . 41 PRO CD 1 1
1 581 1 1 41 PRO CG C 6.475 -5.882 -9.354 1.00 . A A . 41 PRO CG 1 1
1 582 1 1 41 PRO HA H 7.094 -2.693 -9.626 1.00 . A A . 41 PRO HA 1 1
1 583 1 1 41 PRO HB2 H 6.374 -4.804 -11.192 1.00 . A A . 41 PRO HB2 1 1
1 584 1 1 41 PRO HB3 H 7.932 -4.694 -10.366 1.00 . A A . 41 PRO HB3 1 1
1 585 1 1 41 PRO HD2 H 5.715 -5.806 -7.361 1.00 . A A . 41 PRO HD2 1 1
1 586 1 1 41 PRO HD3 H 7.470 -5.585 -7.486 1.00 . A A . 41 PRO HD3 1 1
1 587 1 1 41 PRO HG2 H 5.478 -6.209 -9.601 1.00 . A A . 41 PRO HG2 1 1
1 588 1 1 41 PRO HG3 H 7.178 -6.693 -9.477 1.00 . A A . 41 PRO HG3 1 1
1 589 1 1 41 PRO N N 6.322 -3.915 -8.090 1.00 . A A . 41 PRO N 1 1
1 590 1 1 41 PRO O O 4.941 -2.292 -10.993 1.00 . A A . 41 PRO O 1 1
1 591 1 1 42 GLU C C 1.698 -3.014 -8.577 1.00 . A A . 42 GLU C 1 1
1 592 1 1 42 GLU CA C 2.599 -3.158 -9.796 1.00 . A A . 42 GLU CA 1 1
1 593 1 1 42 GLU CB C 2.041 -4.233 -10.729 1.00 . A A . 42 GLU CB 1 1
1 594 1 1 42 GLU CD C 0.941 -4.609 -12.960 1.00 . A A . 42 GLU CD 1 1
1 595 1 1 42 GLU CG C 1.964 -3.810 -12.185 1.00 . A A . 42 GLU CG 1 1
1 596 1 1 42 GLU H H 4.079 -4.098 -8.613 1.00 . A A . 42 GLU H 1 1
1 597 1 1 42 GLU HA H 2.639 -2.215 -10.320 1.00 . A A . 42 GLU HA 1 1
1 598 1 1 42 GLU HB2 H 2.669 -5.110 -10.664 1.00 . A A . 42 GLU HB2 1 1
1 599 1 1 42 GLU HB3 H 1.044 -4.493 -10.400 1.00 . A A . 42 GLU HB3 1 1
1 600 1 1 42 GLU HG2 H 1.693 -2.767 -12.231 1.00 . A A . 42 GLU HG2 1 1
1 601 1 1 42 GLU HG3 H 2.932 -3.952 -12.642 1.00 . A A . 42 GLU HG3 1 1
1 602 1 1 42 GLU N N 3.954 -3.506 -9.384 1.00 . A A . 42 GLU N 1 1
1 603 1 1 42 GLU O O 2.047 -3.474 -7.487 1.00 . A A . 42 GLU O 1 1
1 604 1 1 42 GLU OE1 O -0.253 -4.555 -12.602 1.00 . A A . 42 GLU OE1 1 1
1 605 1 1 42 GLU OE2 O 1.323 -5.303 -13.929 1.00 . A A . 42 GLU OE2 1 1
1 606 1 1 43 ILE C C -1.261 -3.566 -7.533 1.00 . A A . 43 ILE C 1 1
1 607 1 1 43 ILE CA C -0.442 -2.288 -7.689 1.00 . A A . 43 ILE CA 1 1
1 608 1 1 43 ILE CB C -1.404 -1.097 -7.910 1.00 . A A . 43 ILE CB 1 1
1 609 1 1 43 ILE CD1 C -3.215 -0.449 -9.575 1.00 . A A . 43 ILE CD1 1 1
1 610 1 1 43 ILE CG1 C -1.816 -0.992 -9.379 1.00 . A A . 43 ILE CG1 1 1
1 611 1 1 43 ILE CG2 C -0.763 0.198 -7.446 1.00 . A A . 43 ILE CG2 1 1
1 612 1 1 43 ILE H H 0.283 -2.120 -9.672 1.00 . A A . 43 ILE H 1 1
1 613 1 1 43 ILE HA H 0.108 -2.114 -6.774 1.00 . A A . 43 ILE HA 1 1
1 614 1 1 43 ILE HB H -2.285 -1.264 -7.308 1.00 . A A . 43 ILE HB 1 1
1 615 1 1 43 ILE HD11 H -3.905 -1.269 -9.703 1.00 . A A . 43 ILE HD11 1 1
1 616 1 1 43 ILE HD12 H -3.500 0.130 -8.708 1.00 . A A . 43 ILE HD12 1 1
1 617 1 1 43 ILE HD13 H -3.238 0.181 -10.453 1.00 . A A . 43 ILE HD13 1 1
1 618 1 1 43 ILE HG12 H -1.131 -0.334 -9.894 1.00 . A A . 43 ILE HG12 1 1
1 619 1 1 43 ILE HG21 H -0.972 0.979 -8.164 1.00 . A A . 43 ILE HG21 1 1
1 620 1 1 43 ILE HG22 H -1.167 0.474 -6.486 1.00 . A A . 43 ILE HG22 1 1
1 621 1 1 43 ILE HG23 H 0.306 0.062 -7.364 1.00 . A A . 43 ILE HG23 1 1
1 622 1 1 43 ILE N N 0.523 -2.428 -8.771 1.00 . A A . 43 ILE N 1 1
1 623 1 1 43 ILE O O -1.795 -4.093 -8.509 1.00 . A A . 43 ILE O 1 1
1 624 1 1 44 PRO C C -3.608 -5.100 -6.288 1.00 . A A . 44 PRO C 1 1
1 625 1 1 44 PRO CA C -2.122 -5.306 -6.020 1.00 . A A . 44 PRO CA 1 1
1 626 1 1 44 PRO CB C -1.875 -5.558 -4.526 1.00 . A A . 44 PRO CB 1 1
1 627 1 1 44 PRO CD C -0.729 -3.543 -5.096 1.00 . A A . 44 PRO CD 1 1
1 628 1 1 44 PRO CG C -0.688 -4.727 -4.179 1.00 . A A . 44 PRO CG 1 1
1 629 1 1 44 PRO HA H -1.765 -6.146 -6.597 1.00 . A A . 44 PRO HA 1 1
1 630 1 1 44 PRO HB2 H -2.743 -5.259 -3.959 1.00 . A A . 44 PRO HB2 1 1
1 631 1 1 44 PRO HB3 H -1.679 -6.608 -4.364 1.00 . A A . 44 PRO HB3 1 1
1 632 1 1 44 PRO HD2 H -1.334 -2.755 -4.670 1.00 . A A . 44 PRO HD2 1 1
1 633 1 1 44 PRO HD3 H 0.269 -3.188 -5.303 1.00 . A A . 44 PRO HD3 1 1
1 634 1 1 44 PRO HG2 H -0.752 -4.407 -3.151 1.00 . A A . 44 PRO HG2 1 1
1 635 1 1 44 PRO HG3 H 0.217 -5.292 -4.341 1.00 . A A . 44 PRO HG3 1 1
1 636 1 1 44 PRO N N -1.354 -4.092 -6.305 1.00 . A A . 44 PRO N 1 1
1 637 1 1 44 PRO O O -4.236 -4.203 -5.714 1.00 . A A . 44 PRO O 1 1
1 638 1 1 45 ASN C C -6.448 -6.475 -6.571 1.00 . A A . 45 ASN C 1 1
1 639 1 1 45 ASN CA C -5.555 -5.765 -7.579 1.00 . A A . 45 ASN CA 1 1
1 640 1 1 45 ASN CB C -5.790 -6.338 -8.978 1.00 . A A . 45 ASN CB 1 1
1 641 1 1 45 ASN CG C -6.820 -5.548 -9.760 1.00 . A A . 45 ASN CG 1 1
1 642 1 1 45 ASN H H -3.591 -6.559 -7.657 1.00 . A A . 45 ASN H 1 1
1 643 1 1 45 ASN HA H -5.807 -4.715 -7.585 1.00 . A A . 45 ASN HA 1 1
1 644 1 1 45 ASN HB2 H -4.860 -6.322 -9.527 1.00 . A A . 45 ASN HB2 1 1
1 645 1 1 45 ASN HB3 H -6.134 -7.357 -8.889 1.00 . A A . 45 ASN HB3 1 1
1 646 1 1 45 ASN HD21 H -5.836 -5.903 -11.448 1.00 . A A . 45 ASN HD21 1 1
1 647 1 1 45 ASN HD22 H -7.272 -4.949 -11.600 1.00 . A A . 45 ASN HD22 1 1
1 648 1 1 45 ASN N N -4.153 -5.889 -7.204 1.00 . A A . 45 ASN N 1 1
1 649 1 1 45 ASN ND2 N -6.625 -5.459 -11.066 1.00 . A A . 45 ASN ND2 1 1
1 650 1 1 45 ASN O O -6.837 -7.629 -6.768 1.00 . A A . 45 ASN O 1 1
1 651 1 1 45 ASN OD1 O -7.783 -5.020 -9.196 1.00 . A A . 45 ASN OD1 1 1
1 652 1 1 46 GLY C C -7.238 -5.829 -3.087 1.00 . A A . 46 GLY C 1 1
1 653 1 1 46 GLY CA C -7.583 -6.365 -4.454 1.00 . A A . 46 GLY CA 1 1
1 654 1 1 46 GLY H H -6.396 -4.879 -5.371 1.00 . A A . 46 GLY H 1 1
1 655 1 1 46 GLY HA2 H -8.617 -6.136 -4.669 1.00 . A A . 46 GLY HA2 1 1
1 656 1 1 46 GLY HA3 H -7.453 -7.437 -4.455 1.00 . A A . 46 GLY HA3 1 1
1 657 1 1 46 GLY N N -6.752 -5.789 -5.485 1.00 . A A . 46 GLY N 1 1
1 658 1 1 46 GLY O O -6.934 -4.644 -2.936 1.00 . A A . 46 GLY O 1 1
1 659 1 1 47 GLU C C -5.366 -6.569 -0.513 1.00 . A A . 47 GLU C 1 1
1 660 1 1 47 GLU CA C -6.842 -6.314 -0.756 1.00 . A A . 47 GLU CA 1 1
1 661 1 1 47 GLU CB C -7.677 -7.073 0.267 1.00 . A A . 47 GLU CB 1 1
1 662 1 1 47 GLU CD C -9.926 -6.273 1.054 1.00 . A A . 47 GLU CD 1 1
1 663 1 1 47 GLU CG C -8.428 -6.166 1.216 1.00 . A A . 47 GLU CG 1 1
1 664 1 1 47 GLU H H -7.374 -7.658 -2.298 1.00 . A A . 47 GLU H 1 1
1 665 1 1 47 GLU HA H -7.038 -5.257 -0.657 1.00 . A A . 47 GLU HA 1 1
1 666 1 1 47 GLU HB2 H -8.396 -7.688 -0.255 1.00 . A A . 47 GLU HB2 1 1
1 667 1 1 47 GLU HB3 H -7.026 -7.706 0.848 1.00 . A A . 47 GLU HB3 1 1
1 668 1 1 47 GLU HG2 H -8.170 -6.437 2.230 1.00 . A A . 47 GLU HG2 1 1
1 669 1 1 47 GLU HG3 H -8.130 -5.143 1.031 1.00 . A A . 47 GLU HG3 1 1
1 670 1 1 47 GLU N N -7.208 -6.707 -2.103 1.00 . A A . 47 GLU N 1 1
1 671 1 1 47 GLU O O -4.842 -7.624 -0.869 1.00 . A A . 47 GLU O 1 1
1 672 1 1 47 GLU OE1 O -10.472 -7.374 1.270 1.00 . A A . 47 GLU OE1 1 1
1 673 1 1 47 GLU OE2 O -10.569 -5.257 0.726 1.00 . A A . 47 GLU OE2 1 1
1 674 1 1 48 TRP C C -2.968 -5.139 1.685 1.00 . A A . 48 TRP C 1 1
1 675 1 1 48 TRP CA C -3.273 -5.683 0.295 1.00 . A A . 48 TRP CA 1 1
1 676 1 1 48 TRP CB C -2.519 -4.913 -0.802 1.00 . A A . 48 TRP CB 1 1
1 677 1 1 48 TRP CD1 C 0.019 -5.258 -0.752 1.00 . A A . 48 TRP CD1 1 1
1 678 1 1 48 TRP CD2 C -0.669 -3.353 0.194 1.00 . A A . 48 TRP CD2 1 1
1 679 1 1 48 TRP CE2 C 0.733 -3.414 0.284 1.00 . A A . 48 TRP CE2 1 1
1 680 1 1 48 TRP CE3 C -1.330 -2.243 0.721 1.00 . A A . 48 TRP CE3 1 1
1 681 1 1 48 TRP CG C -1.106 -4.542 -0.467 1.00 . A A . 48 TRP CG 1 1
1 682 1 1 48 TRP CH2 C 0.804 -1.331 1.393 1.00 . A A . 48 TRP CH2 1 1
1 683 1 1 48 TRP CZ2 C 1.482 -2.407 0.883 1.00 . A A . 48 TRP CZ2 1 1
1 684 1 1 48 TRP CZ3 C -0.589 -1.249 1.316 1.00 . A A . 48 TRP CZ3 1 1
1 685 1 1 48 TRP H H -5.154 -4.741 0.277 1.00 . A A . 48 TRP H 1 1
1 686 1 1 48 TRP HA H -2.997 -6.727 0.255 1.00 . A A . 48 TRP HA 1 1
1 687 1 1 48 TRP HB2 H -2.492 -5.518 -1.696 1.00 . A A . 48 TRP HB2 1 1
1 688 1 1 48 TRP HB3 H -3.058 -4.000 -1.015 1.00 . A A . 48 TRP HB3 1 1
1 689 1 1 48 TRP HD1 H 0.021 -6.213 -1.257 1.00 . A A . 48 TRP HD1 1 1
1 690 1 1 48 TRP HE1 H 2.056 -4.900 -0.392 1.00 . A A . 48 TRP HE1 1 1
1 691 1 1 48 TRP HE3 H -2.404 -2.159 0.675 1.00 . A A . 48 TRP HE3 1 1
1 692 1 1 48 TRP HH2 H 1.339 -0.527 1.875 1.00 . A A . 48 TRP HH2 1 1
1 693 1 1 48 TRP HZ2 H 2.560 -2.459 0.950 1.00 . A A . 48 TRP HZ2 1 1
1 694 1 1 48 TRP HZ3 H -1.086 -0.388 1.727 1.00 . A A . 48 TRP HZ3 1 1
1 695 1 1 48 TRP N N -4.690 -5.583 0.047 1.00 . A A . 48 TRP N 1 1
1 696 1 1 48 TRP NE1 N 1.130 -4.586 -0.308 1.00 . A A . 48 TRP NE1 1 1
1 697 1 1 48 TRP O O -3.431 -4.057 2.049 1.00 . A A . 48 TRP O 1 1
1 698 1 1 49 LEU C C -0.552 -4.810 3.794 1.00 . A A . 49 LEU C 1 1
1 699 1 1 49 LEU CA C -1.908 -5.497 3.825 1.00 . A A . 49 LEU CA 1 1
1 700 1 1 49 LEU CB C -1.893 -6.683 4.793 1.00 . A A . 49 LEU CB 1 1
1 701 1 1 49 LEU CD1 C -4.050 -7.916 4.395 1.00 . A A . 49 LEU CD1 1 1
1 702 1 1 49 LEU CD2 C -3.094 -7.786 6.698 1.00 . A A . 49 LEU CD2 1 1
1 703 1 1 49 LEU CG C -3.261 -7.060 5.374 1.00 . A A . 49 LEU CG 1 1
1 704 1 1 49 LEU H H -1.978 -6.805 2.165 1.00 . A A . 49 LEU H 1 1
1 705 1 1 49 LEU HA H -2.650 -4.783 4.154 1.00 . A A . 49 LEU HA 1 1
1 706 1 1 49 LEU HB2 H -1.492 -7.542 4.278 1.00 . A A . 49 LEU HB2 1 1
1 707 1 1 49 LEU HB3 H -1.236 -6.439 5.614 1.00 . A A . 49 LEU HB3 1 1
1 708 1 1 49 LEU HD11 H -3.482 -8.041 3.485 1.00 . A A . 49 LEU HD11 1 1
1 709 1 1 49 LEU HD12 H -4.242 -8.883 4.837 1.00 . A A . 49 LEU HD12 1 1
1 710 1 1 49 LEU HD13 H -4.990 -7.432 4.170 1.00 . A A . 49 LEU HD13 1 1
1 711 1 1 49 LEU HD21 H -3.743 -8.648 6.718 1.00 . A A . 49 LEU HD21 1 1
1 712 1 1 49 LEU HD22 H -2.068 -8.105 6.805 1.00 . A A . 49 LEU HD22 1 1
1 713 1 1 49 LEU HD23 H -3.350 -7.121 7.509 1.00 . A A . 49 LEU HD23 1 1
1 714 1 1 49 LEU HG H -3.826 -6.158 5.557 1.00 . A A . 49 LEU HG 1 1
1 715 1 1 49 LEU N N -2.263 -5.921 2.483 1.00 . A A . 49 LEU N 1 1
1 716 1 1 49 LEU O O 0.274 -5.100 2.923 1.00 . A A . 49 LEU O 1 1
1 717 1 1 50 CYS C C 2.087 -3.800 4.733 1.00 . A A . 50 CYS C 1 1
1 718 1 1 50 CYS CA C 0.799 -2.978 4.664 1.00 . A A . 50 CYS CA 1 1
1 719 1 1 50 CYS CB C 0.730 -1.991 5.835 1.00 . A A . 50 CYS CB 1 1
1 720 1 1 50 CYS H H -1.127 -3.596 5.264 1.00 . A A . 50 CYS H 1 1
1 721 1 1 50 CYS HA H 0.801 -2.417 3.741 1.00 . A A . 50 CYS HA 1 1
1 722 1 1 50 CYS HB2 H 1.511 -1.255 5.720 1.00 . A A . 50 CYS HB2 1 1
1 723 1 1 50 CYS HB3 H -0.228 -1.492 5.817 1.00 . A A . 50 CYS HB3 1 1
1 724 1 1 50 CYS N N -0.386 -3.822 4.661 1.00 . A A . 50 CYS N 1 1
1 725 1 1 50 CYS O O 2.077 -4.964 5.141 1.00 . A A . 50 CYS O 1 1
1 726 1 1 50 CYS SG S 0.929 -2.745 7.479 1.00 . A A . 50 CYS SG 1 1
1 727 1 1 51 PRO C C 5.036 -4.127 5.797 1.00 . A A . 51 PRO C 1 1
1 728 1 1 51 PRO CA C 4.532 -3.856 4.381 1.00 . A A . 51 PRO CA 1 1
1 729 1 1 51 PRO CB C 5.452 -2.860 3.672 1.00 . A A . 51 PRO CB 1 1
1 730 1 1 51 PRO CD C 3.331 -1.795 3.887 1.00 . A A . 51 PRO CD 1 1
1 731 1 1 51 PRO CG C 4.810 -1.538 3.892 1.00 . A A . 51 PRO CG 1 1
1 732 1 1 51 PRO HA H 4.509 -4.784 3.825 1.00 . A A . 51 PRO HA 1 1
1 733 1 1 51 PRO HB2 H 6.437 -2.899 4.113 1.00 . A A . 51 PRO HB2 1 1
1 734 1 1 51 PRO HB3 H 5.510 -3.101 2.621 1.00 . A A . 51 PRO HB3 1 1
1 735 1 1 51 PRO HD2 H 2.830 -1.118 4.563 1.00 . A A . 51 PRO HD2 1 1
1 736 1 1 51 PRO HD3 H 2.933 -1.698 2.888 1.00 . A A . 51 PRO HD3 1 1
1 737 1 1 51 PRO HG2 H 5.118 -1.133 4.846 1.00 . A A . 51 PRO HG2 1 1
1 738 1 1 51 PRO HG3 H 5.076 -0.863 3.093 1.00 . A A . 51 PRO HG3 1 1
1 739 1 1 51 PRO N N 3.226 -3.188 4.363 1.00 . A A . 51 PRO N 1 1
1 740 1 1 51 PRO O O 6.182 -4.535 5.991 1.00 . A A . 51 PRO O 1 1
1 741 1 1 52 ARG C C 3.663 -5.385 8.668 1.00 . A A . 52 ARG C 1 1
1 742 1 1 52 ARG CA C 4.505 -4.225 8.156 1.00 . A A . 52 ARG CA 1 1
1 743 1 1 52 ARG CB C 4.318 -2.977 9.028 1.00 . A A . 52 ARG CB 1 1
1 744 1 1 52 ARG CD C 2.726 -1.735 10.515 1.00 . A A . 52 ARG CD 1 1
1 745 1 1 52 ARG CG C 3.239 -3.100 10.096 1.00 . A A . 52 ARG CG 1 1
1 746 1 1 52 ARG CZ C 3.157 0.212 9.054 1.00 . A A . 52 ARG CZ 1 1
1 747 1 1 52 ARG H H 3.260 -3.627 6.557 1.00 . A A . 52 ARG H 1 1
1 748 1 1 52 ARG HA H 5.542 -4.520 8.179 1.00 . A A . 52 ARG HA 1 1
1 749 1 1 52 ARG HB2 H 5.253 -2.758 9.522 1.00 . A A . 52 ARG HB2 1 1
1 750 1 1 52 ARG HB3 H 4.062 -2.145 8.390 1.00 . A A . 52 ARG HB3 1 1
1 751 1 1 52 ARG HD2 H 1.815 -1.868 11.080 1.00 . A A . 52 ARG HD2 1 1
1 752 1 1 52 ARG HD3 H 3.470 -1.261 11.141 1.00 . A A . 52 ARG HD3 1 1
1 753 1 1 52 ARG HE H 1.680 -1.121 8.798 1.00 . A A . 52 ARG HE 1 1
1 754 1 1 52 ARG HG2 H 2.416 -3.678 9.702 1.00 . A A . 52 ARG HG2 1 1
1 755 1 1 52 ARG HG3 H 3.655 -3.599 10.958 1.00 . A A . 52 ARG HG3 1 1
1 756 1 1 52 ARG HH11 H 4.536 -0.057 10.518 1.00 . A A . 52 ARG HH11 1 1
1 757 1 1 52 ARG HH12 H 4.787 1.335 9.508 1.00 . A A . 52 ARG HH12 1 1
1 758 1 1 52 ARG HH21 H 1.986 0.719 7.480 1.00 . A A . 52 ARG HH21 1 1
1 759 1 1 52 ARG HH22 H 3.320 1.792 7.783 1.00 . A A . 52 ARG HH22 1 1
1 760 1 1 52 ARG N N 4.168 -3.933 6.777 1.00 . A A . 52 ARG N 1 1
1 761 1 1 52 ARG NE N 2.448 -0.872 9.368 1.00 . A A . 52 ARG NE 1 1
1 762 1 1 52 ARG NH1 N 4.242 0.526 9.751 1.00 . A A . 52 ARG NH1 1 1
1 763 1 1 52 ARG NH2 N 2.794 0.966 8.024 1.00 . A A . 52 ARG NH2 1 1
1 764 1 1 52 ARG O O 4.105 -6.149 9.525 1.00 . A A . 52 ARG O 1 1
1 765 1 1 53 CYS C C 2.216 -7.999 7.936 1.00 . A A . 53 CYS C 1 1
1 766 1 1 53 CYS CA C 1.614 -6.679 8.410 1.00 . A A . 53 CYS CA 1 1
1 767 1 1 53 CYS CB C 0.240 -6.469 7.782 1.00 . A A . 53 CYS CB 1 1
1 768 1 1 53 CYS H H 2.219 -4.954 7.351 1.00 . A A . 53 CYS H 1 1
1 769 1 1 53 CYS HA H 1.508 -6.708 9.482 1.00 . A A . 53 CYS HA 1 1
1 770 1 1 53 CYS HB2 H 0.345 -5.859 6.896 1.00 . A A . 53 CYS HB2 1 1
1 771 1 1 53 CYS HB3 H -0.174 -7.428 7.506 1.00 . A A . 53 CYS HB3 1 1
1 772 1 1 53 CYS N N 2.488 -5.566 8.071 1.00 . A A . 53 CYS N 1 1
1 773 1 1 53 CYS O O 1.797 -9.080 8.353 1.00 . A A . 53 CYS O 1 1
1 774 1 1 53 CYS SG S -0.952 -5.645 8.882 1.00 . A A . 53 CYS SG 1 1
1 775 1 1 54 THR C C 4.812 -9.704 7.589 1.00 . A A . 54 THR C 1 1
1 776 1 1 54 THR CA C 3.918 -9.046 6.544 1.00 . A A . 54 THR CA 1 1
1 777 1 1 54 THR CB C 4.782 -8.617 5.351 1.00 . A A . 54 THR CB 1 1
1 778 1 1 54 THR CG2 C 4.081 -8.909 4.039 1.00 . A A . 54 THR CG2 1 1
1 779 1 1 54 THR H H 3.515 -6.998 6.804 1.00 . A A . 54 THR H 1 1
1 780 1 1 54 THR HA H 3.182 -9.757 6.197 1.00 . A A . 54 THR HA 1 1
1 781 1 1 54 THR HB H 5.714 -9.162 5.380 1.00 . A A . 54 THR HB 1 1
1 782 1 1 54 THR HG1 H 5.746 -6.980 4.810 1.00 . A A . 54 THR HG1 1 1
1 783 1 1 54 THR HG21 H 4.810 -8.947 3.244 1.00 . A A . 54 THR HG21 1 1
1 784 1 1 54 THR HG22 H 3.365 -8.126 3.838 1.00 . A A . 54 THR HG22 1 1
1 785 1 1 54 THR HG23 H 3.569 -9.858 4.110 1.00 . A A . 54 THR HG23 1 1
1 786 1 1 54 THR N N 3.225 -7.892 7.087 1.00 . A A . 54 THR N 1 1
1 787 1 1 54 THR O O 5.389 -10.765 7.349 1.00 . A A . 54 THR O 1 1
1 788 1 1 54 THR OG1 O 5.051 -7.212 5.440 1.00 . A A . 54 THR OG1 1 1
1 789 1 1 55 CYS C C 5.355 -9.109 11.139 1.00 . A A . 55 CYS C 1 1
1 790 1 1 55 CYS CA C 5.872 -9.519 9.762 1.00 . A A . 55 CYS CA 1 1
1 791 1 1 55 CYS CB C 7.277 -8.954 9.530 1.00 . A A . 55 CYS CB 1 1
1 792 1 1 55 CYS H H 4.534 -8.172 8.840 1.00 . A A . 55 CYS H 1 1
1 793 1 1 55 CYS HA H 5.906 -10.597 9.703 1.00 . A A . 55 CYS HA 1 1
1 794 1 1 55 CYS HB2 H 7.879 -9.128 10.409 1.00 . A A . 55 CYS HB2 1 1
1 795 1 1 55 CYS HB3 H 7.726 -9.458 8.684 1.00 . A A . 55 CYS HB3 1 1
1 796 1 1 55 CYS HG H 6.073 -6.708 9.380 1.00 . A A . 55 CYS HG 1 1
1 797 1 1 55 CYS N N 4.983 -9.036 8.721 1.00 . A A . 55 CYS N 1 1
1 798 1 1 55 CYS O O 4.562 -8.176 11.252 1.00 . A A . 55 CYS O 1 1
1 799 1 1 55 CYS SG S 7.301 -7.178 9.187 1.00 . A A . 55 CYS SG 1 1
1 800 1 1 56 PRO C C 6.106 -8.317 14.173 1.00 . A A . 56 PRO C 1 1
1 801 1 1 56 PRO CA C 5.349 -9.505 13.576 1.00 . A A . 56 PRO CA 1 1
1 802 1 1 56 PRO CB C 5.680 -10.791 14.354 1.00 . A A . 56 PRO CB 1 1
1 803 1 1 56 PRO CD C 6.662 -10.970 12.173 1.00 . A A . 56 PRO CD 1 1
1 804 1 1 56 PRO CG C 6.175 -11.773 13.342 1.00 . A A . 56 PRO CG 1 1
1 805 1 1 56 PRO HA H 4.287 -9.313 13.625 1.00 . A A . 56 PRO HA 1 1
1 806 1 1 56 PRO HB2 H 6.440 -10.578 15.094 1.00 . A A . 56 PRO HB2 1 1
1 807 1 1 56 PRO HB3 H 4.790 -11.151 14.847 1.00 . A A . 56 PRO HB3 1 1
1 808 1 1 56 PRO HD2 H 7.693 -10.679 12.314 1.00 . A A . 56 PRO HD2 1 1
1 809 1 1 56 PRO HD3 H 6.542 -11.523 11.254 1.00 . A A . 56 PRO HD3 1 1
1 810 1 1 56 PRO HG2 H 6.985 -12.352 13.759 1.00 . A A . 56 PRO HG2 1 1
1 811 1 1 56 PRO HG3 H 5.368 -12.424 13.037 1.00 . A A . 56 PRO HG3 1 1
1 812 1 1 56 PRO N N 5.775 -9.806 12.206 1.00 . A A . 56 PRO N 1 1
1 813 1 1 56 PRO O O 6.537 -8.354 15.329 1.00 . A A . 56 PRO O 1 1
1 814 1 1 57 ALA C C 6.625 -4.893 12.892 1.00 . A A . 57 ALA C 1 1
1 815 1 1 57 ALA CA C 6.965 -6.064 13.806 1.00 . A A . 57 ALA CA 1 1
1 816 1 1 57 ALA CB C 8.468 -6.313 13.809 1.00 . A A . 57 ALA CB 1 1
1 817 1 1 57 ALA H H 5.868 -7.285 12.479 1.00 . A A . 57 ALA H 1 1
1 818 1 1 57 ALA HA H 6.657 -5.828 14.815 1.00 . A A . 57 ALA HA 1 1
1 819 1 1 57 ALA HB1 H 8.669 -7.291 14.224 1.00 . A A . 57 ALA HB1 1 1
1 820 1 1 57 ALA HB2 H 8.842 -6.267 12.797 1.00 . A A . 57 ALA HB2 1 1
1 821 1 1 57 ALA HB3 H 8.957 -5.560 14.408 1.00 . A A . 57 ALA HB3 1 1
1 822 1 1 57 ALA N N 6.258 -7.262 13.380 1.00 . A A . 57 ALA N 1 1
1 823 1 1 57 ALA O O 5.658 -4.959 12.131 1.00 . A A . 57 ALA O 1 1
1 824 1 1 58 LEU C C 6.010 -1.888 12.427 1.00 . A A . 58 LEU C 1 1
1 825 1 1 58 LEU CA C 7.294 -2.655 12.110 1.00 . A A . 58 LEU CA 1 1
1 826 1 1 58 LEU CB C 7.327 -3.043 10.628 1.00 . A A . 58 LEU CB 1 1
1 827 1 1 58 LEU CD1 C 9.012 -3.219 8.783 1.00 . A A . 58 LEU CD1 1 1
1 828 1 1 58 LEU CD2 C 7.678 -1.131 9.048 1.00 . A A . 58 LEU CD2 1 1
1 829 1 1 58 LEU CG C 8.346 -2.283 9.777 1.00 . A A . 58 LEU CG 1 1
1 830 1 1 58 LEU H H 8.213 -3.877 13.573 1.00 . A A . 58 LEU H 1 1
1 831 1 1 58 LEU HA H 8.134 -2.008 12.312 1.00 . A A . 58 LEU HA 1 1
1 832 1 1 58 LEU HB2 H 7.548 -4.098 10.560 1.00 . A A . 58 LEU HB2 1 1
1 833 1 1 58 LEU HB3 H 6.345 -2.871 10.211 1.00 . A A . 58 LEU HB3 1 1
1 834 1 1 58 LEU HD11 H 8.259 -3.821 8.294 1.00 . A A . 58 LEU HD11 1 1
1 835 1 1 58 LEU HD12 H 9.543 -2.637 8.043 1.00 . A A . 58 LEU HD12 1 1
1 836 1 1 58 LEU HD13 H 9.708 -3.862 9.301 1.00 . A A . 58 LEU HD13 1 1
1 837 1 1 58 LEU HD21 H 7.730 -1.300 7.984 1.00 . A A . 58 LEU HD21 1 1
1 838 1 1 58 LEU HD22 H 6.643 -1.063 9.352 1.00 . A A . 58 LEU HD22 1 1
1 839 1 1 58 LEU HD23 H 8.185 -0.210 9.292 1.00 . A A . 58 LEU HD23 1 1
1 840 1 1 58 LEU HG H 9.113 -1.874 10.417 1.00 . A A . 58 LEU HG 1 1
1 841 1 1 58 LEU N N 7.446 -3.841 12.956 1.00 . A A . 58 LEU N 1 1
1 842 1 1 58 LEU O O 5.605 -0.999 11.676 1.00 . A A . 58 LEU O 1 1
1 843 1 1 59 LYS C C 4.535 -0.255 14.772 1.00 . A A . 59 LYS C 1 1
1 844 1 1 59 LYS CA C 4.185 -1.499 13.973 1.00 . A A . 59 LYS CA 1 1
1 845 1 1 59 LYS CB C 3.280 -2.421 14.792 1.00 . A A . 59 LYS CB 1 1
1 846 1 1 59 LYS CD C 0.877 -1.836 14.356 1.00 . A A . 59 LYS CD 1 1
1 847 1 1 59 LYS CE C 0.116 -1.477 13.092 1.00 . A A . 59 LYS CE 1 1
1 848 1 1 59 LYS CG C 2.002 -2.815 14.069 1.00 . A A . 59 LYS CG 1 1
1 849 1 1 59 LYS H H 5.777 -2.888 14.142 1.00 . A A . 59 LYS H 1 1
1 850 1 1 59 LYS HA H 3.660 -1.197 13.079 1.00 . A A . 59 LYS HA 1 1
1 851 1 1 59 LYS HB2 H 3.826 -3.321 15.032 1.00 . A A . 59 LYS HB2 1 1
1 852 1 1 59 LYS HB3 H 3.008 -1.920 15.709 1.00 . A A . 59 LYS HB3 1 1
1 853 1 1 59 LYS HD2 H 0.192 -2.283 15.061 1.00 . A A . 59 LYS HD2 1 1
1 854 1 1 59 LYS HD3 H 1.297 -0.935 14.778 1.00 . A A . 59 LYS HD3 1 1
1 855 1 1 59 LYS HE2 H -0.238 -0.461 13.177 1.00 . A A . 59 LYS HE2 1 1
1 856 1 1 59 LYS HE3 H 0.788 -1.554 12.249 1.00 . A A . 59 LYS HE3 1 1
1 857 1 1 59 LYS HG2 H 2.191 -2.828 13.005 1.00 . A A . 59 LYS HG2 1 1
1 858 1 1 59 LYS HG3 H 1.702 -3.801 14.395 1.00 . A A . 59 LYS HG3 1 1
1 859 1 1 59 LYS HZ1 H -1.322 -2.361 11.858 1.00 . A A . 59 LYS HZ1 1 1
1 860 1 1 59 LYS HZ2 H -1.861 -2.064 13.441 1.00 . A A . 59 LYS HZ2 1 1
1 861 1 1 59 LYS HZ3 H -0.804 -3.353 13.134 1.00 . A A . 59 LYS HZ3 1 1
1 862 1 1 59 LYS N N 5.394 -2.195 13.561 1.00 . A A . 59 LYS N 1 1
1 863 1 1 59 LYS NZ N -1.046 -2.376 12.867 1.00 . A A . 59 LYS NZ 1 1
1 864 1 1 59 LYS O O 3.857 0.768 14.673 1.00 . A A . 59 LYS O 1 1
1 865 1 1 60 GLY C C 7.089 1.674 15.432 1.00 . A A . 60 GLY C 1 1
1 866 1 1 60 GLY CA C 6.117 0.836 16.233 1.00 . A A . 60 GLY CA 1 1
1 867 1 1 60 GLY H H 6.197 -1.135 15.464 1.00 . A A . 60 GLY H 1 1
1 868 1 1 60 GLY HA2 H 5.267 1.446 16.505 1.00 . A A . 60 GLY HA2 1 1
1 869 1 1 60 GLY HA3 H 6.608 0.494 17.131 1.00 . A A . 60 GLY HA3 1 1
1 870 1 1 60 GLY N N 5.652 -0.314 15.485 1.00 . A A . 60 GLY N 1 1
1 871 1 1 60 GLY O O 8.059 2.206 15.971 1.00 . A A . 60 GLY O 1 1
1 872 1 1 61 LYS C C 6.941 3.911 12.930 1.00 . A A . 61 LYS C 1 1
1 873 1 1 61 LYS CA C 7.647 2.605 13.261 1.00 . A A . 61 LYS CA 1 1
1 874 1 1 61 LYS CB C 7.965 1.832 11.977 1.00 . A A . 61 LYS CB 1 1
1 875 1 1 61 LYS CD C 10.383 1.445 11.410 1.00 . A A . 61 LYS CD 1 1
1 876 1 1 61 LYS CE C 11.545 1.611 12.375 1.00 . A A . 61 LYS CE 1 1
1 877 1 1 61 LYS CG C 9.154 0.891 12.112 1.00 . A A . 61 LYS CG 1 1
1 878 1 1 61 LYS H H 6.006 1.390 13.787 1.00 . A A . 61 LYS H 1 1
1 879 1 1 61 LYS HA H 8.569 2.828 13.777 1.00 . A A . 61 LYS HA 1 1
1 880 1 1 61 LYS HB2 H 7.101 1.247 11.697 1.00 . A A . 61 LYS HB2 1 1
1 881 1 1 61 LYS HB3 H 8.182 2.538 11.190 1.00 . A A . 61 LYS HB3 1 1
1 882 1 1 61 LYS HD2 H 10.675 0.766 10.622 1.00 . A A . 61 LYS HD2 1 1
1 883 1 1 61 LYS HD3 H 10.138 2.407 10.988 1.00 . A A . 61 LYS HD3 1 1
1 884 1 1 61 LYS HE2 H 12.087 2.507 12.112 1.00 . A A . 61 LYS HE2 1 1
1 885 1 1 61 LYS HE3 H 11.150 1.711 13.375 1.00 . A A . 61 LYS HE3 1 1
1 886 1 1 61 LYS HG2 H 9.378 0.756 13.159 1.00 . A A . 61 LYS HG2 1 1
1 887 1 1 61 LYS HG3 H 8.898 -0.063 11.672 1.00 . A A . 61 LYS HG3 1 1
1 888 1 1 61 LYS HZ1 H 11.954 -0.423 12.106 1.00 . A A . 61 LYS HZ1 1 1
1 889 1 1 61 LYS HZ2 H 12.944 0.335 13.257 1.00 . A A . 61 LYS HZ2 1 1
1 890 1 1 61 LYS HZ3 H 13.210 0.604 11.609 1.00 . A A . 61 LYS HZ3 1 1
1 891 1 1 61 LYS N N 6.817 1.806 14.144 1.00 . A A . 61 LYS N 1 1
1 892 1 1 61 LYS NZ N 12.477 0.453 12.334 1.00 . A A . 61 LYS NZ 1 1
1 893 1 1 61 LYS O O 7.586 4.811 12.358 1.00 . A A . 61 LYS O 1 1
1 894 1 1 61 LYS OXT O 5.740 4.034 13.251 1.00 . A A . 61 LYS OXT 1 1
1 895 2 2 1 ZN ZN ZN -1.111 -3.472 8.213 1.00 . B A . 62 ZN ZN 1 1
1 896 3 2 1 ZN ZN ZN 3.437 7.731 -2.165 1.00 . C A . 63 ZN ZN 1 1
2 897 1 1 1 GLY C C -9.512 21.829 4.872 1.00 . A A . 1 GLY C 1 1
2 898 1 1 1 GLY CA C -8.723 23.034 5.331 1.00 . A A . 1 GLY CA 1 1
2 899 1 1 1 GLY H1 H -9.486 24.223 6.861 1.00 . A A . 1 GLY H1 1 1
2 900 1 1 1 GLY H2 H -8.042 23.432 7.260 1.00 . A A . 1 GLY H2 1 1
2 901 1 1 1 GLY H3 H -9.498 22.563 7.203 1.00 . A A . 1 GLY H3 1 1
2 902 1 1 1 GLY HA2 H -9.015 23.890 4.742 1.00 . A A . 1 GLY HA2 1 1
2 903 1 1 1 GLY HA3 H -7.672 22.844 5.177 1.00 . A A . 1 GLY HA3 1 1
2 904 1 1 1 GLY N N -8.952 23.333 6.762 1.00 . A A . 1 GLY N 1 1
2 905 1 1 1 GLY O O -10.170 21.178 5.681 1.00 . A A . 1 GLY O 1 1
2 906 1 1 2 PRO C C -9.565 19.034 3.375 1.00 . A A . 2 PRO C 1 1
2 907 1 1 2 PRO CA C -10.202 20.372 3.005 1.00 . A A . 2 PRO CA 1 1
2 908 1 1 2 PRO CB C -10.128 20.601 1.486 1.00 . A A . 2 PRO CB 1 1
2 909 1 1 2 PRO CD C -8.723 22.227 2.540 1.00 . A A . 2 PRO CD 1 1
2 910 1 1 2 PRO CG C -9.537 21.962 1.308 1.00 . A A . 2 PRO CG 1 1
2 911 1 1 2 PRO HA H -11.236 20.372 3.321 1.00 . A A . 2 PRO HA 1 1
2 912 1 1 2 PRO HB2 H -9.502 19.843 1.039 1.00 . A A . 2 PRO HB2 1 1
2 913 1 1 2 PRO HB3 H -11.120 20.547 1.065 1.00 . A A . 2 PRO HB3 1 1
2 914 1 1 2 PRO HD2 H -7.725 21.828 2.431 1.00 . A A . 2 PRO HD2 1 1
2 915 1 1 2 PRO HD3 H -8.690 23.285 2.754 1.00 . A A . 2 PRO HD3 1 1
2 916 1 1 2 PRO HG2 H -8.905 21.976 0.430 1.00 . A A . 2 PRO HG2 1 1
2 917 1 1 2 PRO HG3 H -10.324 22.695 1.214 1.00 . A A . 2 PRO HG3 1 1
2 918 1 1 2 PRO N N -9.472 21.506 3.572 1.00 . A A . 2 PRO N 1 1
2 919 1 1 2 PRO O O -8.874 18.413 2.561 1.00 . A A . 2 PRO O 1 1
2 920 1 1 3 LEU C C -10.332 16.487 5.693 1.00 . A A . 3 LEU C 1 1
2 921 1 1 3 LEU CA C -9.235 17.356 5.097 1.00 . A A . 3 LEU CA 1 1
2 922 1 1 3 LEU CB C -8.145 17.619 6.142 1.00 . A A . 3 LEU CB 1 1
2 923 1 1 3 LEU CD1 C -8.362 17.263 8.614 1.00 . A A . 3 LEU CD1 1 1
2 924 1 1 3 LEU CD2 C -7.971 19.560 7.722 1.00 . A A . 3 LEU CD2 1 1
2 925 1 1 3 LEU CG C -8.633 18.217 7.464 1.00 . A A . 3 LEU CG 1 1
2 926 1 1 3 LEU H H -10.336 19.156 5.211 1.00 . A A . 3 LEU H 1 1
2 927 1 1 3 LEU HA H -8.797 16.837 4.255 1.00 . A A . 3 LEU HA 1 1
2 928 1 1 3 LEU HB2 H -7.650 16.683 6.357 1.00 . A A . 3 LEU HB2 1 1
2 929 1 1 3 LEU HB3 H -7.421 18.296 5.713 1.00 . A A . 3 LEU HB3 1 1
2 930 1 1 3 LEU HD11 H -8.969 17.540 9.463 1.00 . A A . 3 LEU HD11 1 1
2 931 1 1 3 LEU HD12 H -8.606 16.255 8.311 1.00 . A A . 3 LEU HD12 1 1
2 932 1 1 3 LEU HD13 H -7.318 17.314 8.887 1.00 . A A . 3 LEU HD13 1 1
2 933 1 1 3 LEU HD21 H -7.701 20.015 6.780 1.00 . A A . 3 LEU HD21 1 1
2 934 1 1 3 LEU HD22 H -8.659 20.204 8.249 1.00 . A A . 3 LEU HD22 1 1
2 935 1 1 3 LEU HD23 H -7.083 19.415 8.320 1.00 . A A . 3 LEU HD23 1 1
2 936 1 1 3 LEU HG H -9.701 18.375 7.406 1.00 . A A . 3 LEU HG 1 1
2 937 1 1 3 LEU N N -9.785 18.609 4.608 1.00 . A A . 3 LEU N 1 1
2 938 1 1 3 LEU O O -11.201 16.976 6.416 1.00 . A A . 3 LEU O 1 1
2 939 1 1 4 GLY C C -10.720 13.578 7.162 1.00 . A A . 4 GLY C 1 1
2 940 1 1 4 GLY CA C -11.253 14.279 5.934 1.00 . A A . 4 GLY CA 1 1
2 941 1 1 4 GLY H H -9.569 14.871 4.797 1.00 . A A . 4 GLY H 1 1
2 942 1 1 4 GLY HA2 H -12.149 14.825 6.200 1.00 . A A . 4 GLY HA2 1 1
2 943 1 1 4 GLY HA3 H -11.498 13.540 5.185 1.00 . A A . 4 GLY HA3 1 1
2 944 1 1 4 GLY N N -10.284 15.202 5.390 1.00 . A A . 4 GLY N 1 1
2 945 1 1 4 GLY O O -11.373 13.567 8.209 1.00 . A A . 4 GLY O 1 1
2 946 1 1 5 SER C C -9.700 11.314 8.787 1.00 . A A . 5 SER C 1 1
2 947 1 1 5 SER CA C -8.820 12.387 8.148 1.00 . A A . 5 SER CA 1 1
2 948 1 1 5 SER CB C -8.369 13.414 9.191 1.00 . A A . 5 SER CB 1 1
2 949 1 1 5 SER H H -9.024 13.153 6.185 1.00 . A A . 5 SER H 1 1
2 950 1 1 5 SER HA H -7.944 11.906 7.739 1.00 . A A . 5 SER HA 1 1
2 951 1 1 5 SER HB2 H -9.161 14.131 9.354 1.00 . A A . 5 SER HB2 1 1
2 952 1 1 5 SER HB3 H -8.146 12.908 10.118 1.00 . A A . 5 SER HB3 1 1
2 953 1 1 5 SER HG H -6.971 14.783 9.402 1.00 . A A . 5 SER HG 1 1
2 954 1 1 5 SER N N -9.501 13.054 7.043 1.00 . A A . 5 SER N 1 1
2 955 1 1 5 SER O O -9.954 11.332 9.995 1.00 . A A . 5 SER O 1 1
2 956 1 1 5 SER OG O -7.207 14.105 8.753 1.00 . A A . 5 SER OG 1 1
2 957 1 1 6 ASP C C -10.051 8.108 8.883 1.00 . A A . 6 ASP C 1 1
2 958 1 1 6 ASP CA C -10.957 9.260 8.459 1.00 . A A . 6 ASP CA 1 1
2 959 1 1 6 ASP CB C -11.943 8.803 7.381 1.00 . A A . 6 ASP CB 1 1
2 960 1 1 6 ASP CG C -13.164 8.126 7.967 1.00 . A A . 6 ASP CG 1 1
2 961 1 1 6 ASP H H -9.894 10.396 7.027 1.00 . A A . 6 ASP H 1 1
2 962 1 1 6 ASP HA H -11.509 9.604 9.321 1.00 . A A . 6 ASP HA 1 1
2 963 1 1 6 ASP HB2 H -12.269 9.661 6.811 1.00 . A A . 6 ASP HB2 1 1
2 964 1 1 6 ASP HB3 H -11.449 8.104 6.721 1.00 . A A . 6 ASP HB3 1 1
2 965 1 1 6 ASP N N -10.146 10.368 7.973 1.00 . A A . 6 ASP N 1 1
2 966 1 1 6 ASP O O -9.035 8.327 9.546 1.00 . A A . 6 ASP O 1 1
2 967 1 1 6 ASP OD1 O -14.151 8.825 8.271 1.00 . A A . 6 ASP OD1 1 1
2 968 1 1 6 ASP OD2 O -13.142 6.891 8.139 1.00 . A A . 6 ASP OD2 1 1
2 969 1 1 7 HIS C C -8.299 5.772 7.875 1.00 . A A . 7 HIS C 1 1
2 970 1 1 7 HIS CA C -9.539 5.747 8.749 1.00 . A A . 7 HIS CA 1 1
2 971 1 1 7 HIS CB C -10.320 4.448 8.529 1.00 . A A . 7 HIS CB 1 1
2 972 1 1 7 HIS CD2 C -8.980 2.328 7.907 1.00 . A A . 7 HIS CD2 1 1
2 973 1 1 7 HIS CE1 C -8.542 1.670 9.938 1.00 . A A . 7 HIS CE1 1 1
2 974 1 1 7 HIS CG C -9.522 3.204 8.789 1.00 . A A . 7 HIS CG 1 1
2 975 1 1 7 HIS H H -11.174 6.784 7.896 1.00 . A A . 7 HIS H 1 1
2 976 1 1 7 HIS HA H -9.235 5.810 9.783 1.00 . A A . 7 HIS HA 1 1
2 977 1 1 7 HIS HB2 H -11.174 4.436 9.190 1.00 . A A . 7 HIS HB2 1 1
2 978 1 1 7 HIS HB3 H -10.665 4.416 7.506 1.00 . A A . 7 HIS HB3 1 1
2 979 1 1 7 HIS HD2 H -9.027 2.382 6.829 1.00 . A A . 7 HIS HD2 1 1
2 980 1 1 7 HIS HE1 H -8.171 1.085 10.767 1.00 . A A . 7 HIS HE1 1 1
2 981 1 1 7 HIS HE2 H -7.728 0.679 8.300 1.00 . A A . 7 HIS HE2 1 1
2 982 1 1 7 HIS N N -10.374 6.899 8.456 1.00 . A A . 7 HIS N 1 1
2 983 1 1 7 HIS ND1 N -9.242 2.786 10.067 1.00 . A A . 7 HIS ND1 1 1
2 984 1 1 7 HIS NE2 N -8.357 1.356 8.648 1.00 . A A . 7 HIS NE2 1 1
2 985 1 1 7 HIS O O -7.175 5.749 8.371 1.00 . A A . 7 HIS O 1 1
2 986 1 1 8 HIS C C -7.097 7.324 5.244 1.00 . A A . 8 HIS C 1 1
2 987 1 1 8 HIS CA C -7.402 5.889 5.642 1.00 . A A . 8 HIS CA 1 1
2 988 1 1 8 HIS CB C -7.714 5.056 4.402 1.00 . A A . 8 HIS CB 1 1
2 989 1 1 8 HIS CD2 C -6.305 3.014 5.108 1.00 . A A . 8 HIS CD2 1 1
2 990 1 1 8 HIS CE1 C -7.700 1.477 4.453 1.00 . A A . 8 HIS CE1 1 1
2 991 1 1 8 HIS CG C -7.401 3.603 4.570 1.00 . A A . 8 HIS CG 1 1
2 992 1 1 8 HIS H H -9.430 5.882 6.230 1.00 . A A . 8 HIS H 1 1
2 993 1 1 8 HIS HA H -6.537 5.472 6.139 1.00 . A A . 8 HIS HA 1 1
2 994 1 1 8 HIS HB2 H -8.765 5.148 4.173 1.00 . A A . 8 HIS HB2 1 1
2 995 1 1 8 HIS HB3 H -7.135 5.431 3.571 1.00 . A A . 8 HIS HB3 1 1
2 996 1 1 8 HIS HD2 H -5.437 3.511 5.520 1.00 . A A . 8 HIS HD2 1 1
2 997 1 1 8 HIS HE1 H -8.138 0.510 4.256 1.00 . A A . 8 HIS HE1 1 1
2 998 1 1 8 HIS HE2 H -5.809 0.969 5.133 1.00 . A A . 8 HIS HE2 1 1
2 999 1 1 8 HIS N N -8.506 5.846 6.575 1.00 . A A . 8 HIS N 1 1
2 1000 1 1 8 HIS ND1 N -8.276 2.628 4.160 1.00 . A A . 8 HIS ND1 1 1
2 1001 1 1 8 HIS NE2 N -6.505 1.661 5.029 1.00 . A A . 8 HIS NE2 1 1
2 1002 1 1 8 HIS O O -8.006 8.122 5.004 1.00 . A A . 8 HIS O 1 1
2 1003 1 1 9 MET C C -5.672 9.283 3.384 1.00 . A A . 9 MET C 1 1
2 1004 1 1 9 MET CA C -5.366 8.985 4.848 1.00 . A A . 9 MET CA 1 1
2 1005 1 1 9 MET CB C -3.867 9.130 5.112 1.00 . A A . 9 MET CB 1 1
2 1006 1 1 9 MET CE C -1.480 11.106 7.763 1.00 . A A . 9 MET CE 1 1
2 1007 1 1 9 MET CG C -3.545 9.869 6.400 1.00 . A A . 9 MET CG 1 1
2 1008 1 1 9 MET H H -5.151 6.970 5.448 1.00 . A A . 9 MET H 1 1
2 1009 1 1 9 MET HA H -5.899 9.689 5.463 1.00 . A A . 9 MET HA 1 1
2 1010 1 1 9 MET HB2 H -3.423 8.147 5.166 1.00 . A A . 9 MET HB2 1 1
2 1011 1 1 9 MET HB3 H -3.420 9.673 4.291 1.00 . A A . 9 MET HB3 1 1
2 1012 1 1 9 MET HE1 H -0.461 11.376 7.528 1.00 . A A . 9 MET HE1 1 1
2 1013 1 1 9 MET HE2 H -2.149 11.867 7.391 1.00 . A A . 9 MET HE2 1 1
2 1014 1 1 9 MET HE3 H -1.593 11.022 8.835 1.00 . A A . 9 MET HE3 1 1
2 1015 1 1 9 MET HG2 H -3.644 10.930 6.224 1.00 . A A . 9 MET HG2 1 1
2 1016 1 1 9 MET HG3 H -4.250 9.563 7.160 1.00 . A A . 9 MET HG3 1 1
2 1017 1 1 9 MET N N -5.816 7.648 5.209 1.00 . A A . 9 MET N 1 1
2 1018 1 1 9 MET O O -5.607 8.392 2.534 1.00 . A A . 9 MET O 1 1
2 1019 1 1 9 MET SD S -1.875 9.538 6.992 1.00 . A A . 9 MET SD 1 1
2 1020 1 1 10 GLU C C -5.044 11.162 0.929 1.00 . A A . 10 GLU C 1 1
2 1021 1 1 10 GLU CA C -6.316 10.964 1.737 1.00 . A A . 10 GLU CA 1 1
2 1022 1 1 10 GLU CB C -7.133 12.254 1.755 1.00 . A A . 10 GLU CB 1 1
2 1023 1 1 10 GLU CD C -8.394 13.401 3.600 1.00 . A A . 10 GLU CD 1 1
2 1024 1 1 10 GLU CG C -8.330 12.201 2.687 1.00 . A A . 10 GLU CG 1 1
2 1025 1 1 10 GLU H H -6.011 11.205 3.824 1.00 . A A . 10 GLU H 1 1
2 1026 1 1 10 GLU HA H -6.903 10.183 1.275 1.00 . A A . 10 GLU HA 1 1
2 1027 1 1 10 GLU HB2 H -6.495 13.067 2.069 1.00 . A A . 10 GLU HB2 1 1
2 1028 1 1 10 GLU HB3 H -7.491 12.454 0.755 1.00 . A A . 10 GLU HB3 1 1
2 1029 1 1 10 GLU HG2 H -9.232 12.168 2.095 1.00 . A A . 10 GLU HG2 1 1
2 1030 1 1 10 GLU HG3 H -8.261 11.311 3.293 1.00 . A A . 10 GLU HG3 1 1
2 1031 1 1 10 GLU N N -5.996 10.538 3.096 1.00 . A A . 10 GLU N 1 1
2 1032 1 1 10 GLU O O -5.080 11.274 -0.296 1.00 . A A . 10 GLU O 1 1
2 1033 1 1 10 GLU OE1 O -8.828 14.477 3.147 1.00 . A A . 10 GLU OE1 1 1
2 1034 1 1 10 GLU OE2 O -7.984 13.287 4.772 1.00 . A A . 10 GLU OE2 1 1
2 1035 1 1 11 PHE C C -1.725 10.095 1.590 1.00 . A A . 11 PHE C 1 1
2 1036 1 1 11 PHE CA C -2.619 11.154 0.973 1.00 . A A . 11 PHE CA 1 1
2 1037 1 1 11 PHE CB C -1.969 12.539 1.109 1.00 . A A . 11 PHE CB 1 1
2 1038 1 1 11 PHE CD1 C -2.790 13.517 3.277 1.00 . A A . 11 PHE CD1 1 1
2 1039 1 1 11 PHE CD2 C -0.499 12.874 3.117 1.00 . A A . 11 PHE CD2 1 1
2 1040 1 1 11 PHE CE1 C -2.585 13.929 4.579 1.00 . A A . 11 PHE CE1 1 1
2 1041 1 1 11 PHE CE2 C -0.291 13.285 4.419 1.00 . A A . 11 PHE CE2 1 1
2 1042 1 1 11 PHE CG C -1.751 12.985 2.531 1.00 . A A . 11 PHE CG 1 1
2 1043 1 1 11 PHE CZ C -1.335 13.814 5.151 1.00 . A A . 11 PHE CZ 1 1
2 1044 1 1 11 PHE H H -3.963 10.941 2.581 1.00 . A A . 11 PHE H 1 1
2 1045 1 1 11 PHE HA H -2.759 10.927 -0.074 1.00 . A A . 11 PHE HA 1 1
2 1046 1 1 11 PHE HB2 H -1.006 12.520 0.622 1.00 . A A . 11 PHE HB2 1 1
2 1047 1 1 11 PHE HB3 H -2.593 13.271 0.623 1.00 . A A . 11 PHE HB3 1 1
2 1048 1 1 11 PHE HD1 H -3.769 13.610 2.831 1.00 . A A . 11 PHE HD1 1 1
2 1049 1 1 11 PHE HD2 H 0.320 12.460 2.547 1.00 . A A . 11 PHE HD2 1 1
2 1050 1 1 11 PHE HE1 H -3.403 14.341 5.150 1.00 . A A . 11 PHE HE1 1 1
2 1051 1 1 11 PHE HE2 H 0.688 13.196 4.862 1.00 . A A . 11 PHE HE2 1 1
2 1052 1 1 11 PHE HZ H -1.174 14.136 6.170 1.00 . A A . 11 PHE HZ 1 1
2 1053 1 1 11 PHE N N -3.919 11.110 1.617 1.00 . A A . 11 PHE N 1 1
2 1054 1 1 11 PHE O O -1.864 9.767 2.766 1.00 . A A . 11 PHE O 1 1
2 1055 1 1 12 CYS C C 1.155 9.301 2.196 1.00 . A A . 12 CYS C 1 1
2 1056 1 1 12 CYS CA C 0.131 8.590 1.319 1.00 . A A . 12 CYS CA 1 1
2 1057 1 1 12 CYS CB C 0.806 7.843 0.167 1.00 . A A . 12 CYS CB 1 1
2 1058 1 1 12 CYS H H -0.731 9.871 -0.127 1.00 . A A . 12 CYS H 1 1
2 1059 1 1 12 CYS HA H -0.420 7.887 1.926 1.00 . A A . 12 CYS HA 1 1
2 1060 1 1 12 CYS HB2 H 0.405 6.843 0.111 1.00 . A A . 12 CYS HB2 1 1
2 1061 1 1 12 CYS HB3 H 0.600 8.361 -0.759 1.00 . A A . 12 CYS HB3 1 1
2 1062 1 1 12 CYS HG H 3.097 8.100 -0.830 1.00 . A A . 12 CYS HG 1 1
2 1063 1 1 12 CYS N N -0.806 9.567 0.806 1.00 . A A . 12 CYS N 1 1
2 1064 1 1 12 CYS O O 1.650 10.360 1.830 1.00 . A A . 12 CYS O 1 1
2 1065 1 1 12 CYS SG S 2.588 7.707 0.331 1.00 . A A . 12 CYS SG 1 1
2 1066 1 1 13 ARG C C 3.570 9.774 3.971 1.00 . A A . 13 ARG C 1 1
2 1067 1 1 13 ARG CA C 2.135 9.497 4.430 1.00 . A A . 13 ARG CA 1 1
2 1068 1 1 13 ARG CB C 2.169 8.686 5.728 1.00 . A A . 13 ARG CB 1 1
2 1069 1 1 13 ARG CD C 0.940 7.218 7.345 1.00 . A A . 13 ARG CD 1 1
2 1070 1 1 13 ARG CG C 0.946 7.815 5.947 1.00 . A A . 13 ARG CG 1 1
2 1071 1 1 13 ARG CZ C 1.982 5.320 8.526 1.00 . A A . 13 ARG CZ 1 1
2 1072 1 1 13 ARG H H 0.800 8.027 3.685 1.00 . A A . 13 ARG H 1 1
2 1073 1 1 13 ARG HA H 1.658 10.445 4.631 1.00 . A A . 13 ARG HA 1 1
2 1074 1 1 13 ARG HB2 H 3.040 8.047 5.716 1.00 . A A . 13 ARG HB2 1 1
2 1075 1 1 13 ARG HB3 H 2.249 9.369 6.559 1.00 . A A . 13 ARG HB3 1 1
2 1076 1 1 13 ARG HD2 H 1.177 7.995 8.055 1.00 . A A . 13 ARG HD2 1 1
2 1077 1 1 13 ARG HD3 H -0.045 6.828 7.553 1.00 . A A . 13 ARG HD3 1 1
2 1078 1 1 13 ARG HE H 2.562 6.016 6.739 1.00 . A A . 13 ARG HE 1 1
2 1079 1 1 13 ARG HG2 H 0.059 8.418 5.818 1.00 . A A . 13 ARG HG2 1 1
2 1080 1 1 13 ARG HG3 H 0.950 7.015 5.221 1.00 . A A . 13 ARG HG3 1 1
2 1081 1 1 13 ARG HH11 H 0.477 6.219 9.548 1.00 . A A . 13 ARG HH11 1 1
2 1082 1 1 13 ARG HH12 H 1.189 4.842 10.329 1.00 . A A . 13 ARG HH12 1 1
2 1083 1 1 13 ARG HH21 H 3.502 4.210 7.768 1.00 . A A . 13 ARG HH21 1 1
2 1084 1 1 13 ARG HH22 H 2.943 3.729 9.346 1.00 . A A . 13 ARG HH22 1 1
2 1085 1 1 13 ARG N N 1.332 8.805 3.415 1.00 . A A . 13 ARG N 1 1
2 1086 1 1 13 ARG NE N 1.918 6.140 7.480 1.00 . A A . 13 ARG NE 1 1
2 1087 1 1 13 ARG NH1 N 1.154 5.476 9.551 1.00 . A A . 13 ARG NH1 1 1
2 1088 1 1 13 ARG NH2 N 2.877 4.341 8.547 1.00 . A A . 13 ARG NH2 1 1
2 1089 1 1 13 ARG O O 4.206 10.714 4.449 1.00 . A A . 13 ARG O 1 1
2 1090 1 1 14 VAL C C 5.674 10.067 1.623 1.00 . A A . 14 VAL C 1 1
2 1091 1 1 14 VAL CA C 5.498 9.013 2.706 1.00 . A A . 14 VAL CA 1 1
2 1092 1 1 14 VAL CB C 6.033 7.668 2.182 1.00 . A A . 14 VAL CB 1 1
2 1093 1 1 14 VAL CG1 C 7.547 7.602 2.303 1.00 . A A . 14 VAL CG1 1 1
2 1094 1 1 14 VAL CG2 C 5.385 6.512 2.923 1.00 . A A . 14 VAL CG2 1 1
2 1095 1 1 14 VAL H H 3.577 8.134 2.839 1.00 . A A . 14 VAL H 1 1
2 1096 1 1 14 VAL HA H 6.084 9.298 3.569 1.00 . A A . 14 VAL HA 1 1
2 1097 1 1 14 VAL HB H 5.777 7.582 1.136 1.00 . A A . 14 VAL HB 1 1
2 1098 1 1 14 VAL HG11 H 7.865 8.187 3.152 1.00 . A A . 14 VAL HG11 1 1
2 1099 1 1 14 VAL HG12 H 7.852 6.574 2.436 1.00 . A A . 14 VAL HG12 1 1
2 1100 1 1 14 VAL HG13 H 7.995 7.997 1.403 1.00 . A A . 14 VAL HG13 1 1
2 1101 1 1 14 VAL HG21 H 5.992 5.629 2.808 1.00 . A A . 14 VAL HG21 1 1
2 1102 1 1 14 VAL HG22 H 5.297 6.757 3.972 1.00 . A A . 14 VAL HG22 1 1
2 1103 1 1 14 VAL HG23 H 4.403 6.332 2.510 1.00 . A A . 14 VAL HG23 1 1
2 1104 1 1 14 VAL N N 4.106 8.906 3.125 1.00 . A A . 14 VAL N 1 1
2 1105 1 1 14 VAL O O 6.461 11.002 1.771 1.00 . A A . 14 VAL O 1 1
2 1106 1 1 15 CYS C C 4.281 12.106 -0.355 1.00 . A A . 15 CYS C 1 1
2 1107 1 1 15 CYS CA C 5.058 10.817 -0.599 1.00 . A A . 15 CYS CA 1 1
2 1108 1 1 15 CYS CB C 4.532 10.151 -1.873 1.00 . A A . 15 CYS CB 1 1
2 1109 1 1 15 CYS H H 4.351 9.139 0.466 1.00 . A A . 15 CYS H 1 1
2 1110 1 1 15 CYS HA H 6.102 11.056 -0.732 1.00 . A A . 15 CYS HA 1 1
2 1111 1 1 15 CYS HB2 H 3.458 10.086 -1.813 1.00 . A A . 15 CYS HB2 1 1
2 1112 1 1 15 CYS HB3 H 4.799 10.765 -2.717 1.00 . A A . 15 CYS HB3 1 1
2 1113 1 1 15 CYS N N 4.947 9.906 0.529 1.00 . A A . 15 CYS N 1 1
2 1114 1 1 15 CYS O O 4.461 13.081 -1.080 1.00 . A A . 15 CYS O 1 1
2 1115 1 1 15 CYS SG S 5.167 8.472 -2.194 1.00 . A A . 15 CYS SG 1 1
2 1116 1 1 16 LYS C C 1.427 13.231 -0.523 1.00 . A A . 16 LYS C 1 1
2 1117 1 1 16 LYS CA C 2.306 13.100 0.713 1.00 . A A . 16 LYS CA 1 1
2 1118 1 1 16 LYS CB C 2.996 14.426 1.042 1.00 . A A . 16 LYS CB 1 1
2 1119 1 1 16 LYS CD C 4.560 15.432 2.731 1.00 . A A . 16 LYS CD 1 1
2 1120 1 1 16 LYS CE C 4.201 16.775 3.341 1.00 . A A . 16 LYS CE 1 1
2 1121 1 1 16 LYS CG C 3.326 14.577 2.517 1.00 . A A . 16 LYS CG 1 1
2 1122 1 1 16 LYS H H 3.094 11.156 0.945 1.00 . A A . 16 LYS H 1 1
2 1123 1 1 16 LYS HA H 1.679 12.818 1.547 1.00 . A A . 16 LYS HA 1 1
2 1124 1 1 16 LYS HB2 H 3.915 14.494 0.479 1.00 . A A . 16 LYS HB2 1 1
2 1125 1 1 16 LYS HB3 H 2.345 15.239 0.755 1.00 . A A . 16 LYS HB3 1 1
2 1126 1 1 16 LYS HD2 H 5.237 14.915 3.394 1.00 . A A . 16 LYS HD2 1 1
2 1127 1 1 16 LYS HD3 H 5.042 15.598 1.777 1.00 . A A . 16 LYS HD3 1 1
2 1128 1 1 16 LYS HE2 H 3.303 16.659 3.930 1.00 . A A . 16 LYS HE2 1 1
2 1129 1 1 16 LYS HE3 H 5.011 17.095 3.980 1.00 . A A . 16 LYS HE3 1 1
2 1130 1 1 16 LYS HG2 H 2.490 15.041 3.017 1.00 . A A . 16 LYS HG2 1 1
2 1131 1 1 16 LYS HG3 H 3.501 13.598 2.938 1.00 . A A . 16 LYS HG3 1 1
2 1132 1 1 16 LYS HZ1 H 4.587 17.641 1.481 1.00 . A A . 16 LYS HZ1 1 1
2 1133 1 1 16 LYS HZ2 H 4.164 18.758 2.687 1.00 . A A . 16 LYS HZ2 1 1
2 1134 1 1 16 LYS HZ3 H 2.971 17.776 1.981 1.00 . A A . 16 LYS HZ3 1 1
2 1135 1 1 16 LYS N N 3.274 12.019 0.515 1.00 . A A . 16 LYS N 1 1
2 1136 1 1 16 LYS NZ N 3.965 17.809 2.302 1.00 . A A . 16 LYS NZ 1 1
2 1137 1 1 16 LYS O O 0.587 14.123 -0.621 1.00 . A A . 16 LYS O 1 1
2 1138 1 1 17 ASP C C -0.392 11.269 -2.414 1.00 . A A . 17 ASP C 1 1
2 1139 1 1 17 ASP CA C 0.785 12.206 -2.633 1.00 . A A . 17 ASP CA 1 1
2 1140 1 1 17 ASP CB C 1.639 11.723 -3.809 1.00 . A A . 17 ASP CB 1 1
2 1141 1 1 17 ASP CG C 0.830 11.482 -5.068 1.00 . A A . 17 ASP CG 1 1
2 1142 1 1 17 ASP H H 2.245 11.574 -1.258 1.00 . A A . 17 ASP H 1 1
2 1143 1 1 17 ASP HA H 0.415 13.194 -2.844 1.00 . A A . 17 ASP HA 1 1
2 1144 1 1 17 ASP HB2 H 2.392 12.467 -4.027 1.00 . A A . 17 ASP HB2 1 1
2 1145 1 1 17 ASP HB3 H 2.124 10.798 -3.533 1.00 . A A . 17 ASP HB3 1 1
2 1146 1 1 17 ASP N N 1.585 12.275 -1.427 1.00 . A A . 17 ASP N 1 1
2 1147 1 1 17 ASP O O -0.228 10.171 -1.873 1.00 . A A . 17 ASP O 1 1
2 1148 1 1 17 ASP OD1 O 0.212 10.404 -5.189 1.00 . A A . 17 ASP OD1 1 1
2 1149 1 1 17 ASP OD2 O 0.806 12.370 -5.946 1.00 . A A . 17 ASP OD2 1 1
2 1150 1 1 18 GLY C C -3.350 10.445 -3.852 1.00 . A A . 18 GLY C 1 1
2 1151 1 1 18 GLY CA C -2.770 10.940 -2.548 1.00 . A A . 18 GLY CA 1 1
2 1152 1 1 18 GLY H H -1.657 12.649 -3.105 1.00 . A A . 18 GLY H 1 1
2 1153 1 1 18 GLY HA2 H -2.522 10.089 -1.927 1.00 . A A . 18 GLY HA2 1 1
2 1154 1 1 18 GLY HA3 H -3.513 11.544 -2.041 1.00 . A A . 18 GLY HA3 1 1
2 1155 1 1 18 GLY N N -1.580 11.734 -2.752 1.00 . A A . 18 GLY N 1 1
2 1156 1 1 18 GLY O O -4.569 10.357 -4.005 1.00 . A A . 18 GLY O 1 1
2 1157 1 1 19 GLY C C -3.250 8.293 -6.197 1.00 . A A . 19 GLY C 1 1
2 1158 1 1 19 GLY CA C -2.933 9.770 -6.122 1.00 . A A . 19 GLY CA 1 1
2 1159 1 1 19 GLY H H -1.516 10.325 -4.654 1.00 . A A . 19 GLY H 1 1
2 1160 1 1 19 GLY HA2 H -3.815 10.329 -6.367 1.00 . A A . 19 GLY HA2 1 1
2 1161 1 1 19 GLY HA3 H -2.165 9.999 -6.846 1.00 . A A . 19 GLY HA3 1 1
2 1162 1 1 19 GLY N N -2.480 10.183 -4.815 1.00 . A A . 19 GLY N 1 1
2 1163 1 1 19 GLY O O -4.364 7.868 -5.880 1.00 . A A . 19 GLY O 1 1
2 1164 1 1 20 GLU C C -2.342 5.392 -5.390 1.00 . A A . 20 GLU C 1 1
2 1165 1 1 20 GLU CA C -2.421 6.071 -6.758 1.00 . A A . 20 GLU CA 1 1
2 1166 1 1 20 GLU CB C -1.316 5.537 -7.674 1.00 . A A . 20 GLU CB 1 1
2 1167 1 1 20 GLU CD C -2.882 3.794 -8.624 1.00 . A A . 20 GLU CD 1 1
2 1168 1 1 20 GLU CG C -1.828 4.838 -8.923 1.00 . A A . 20 GLU CG 1 1
2 1169 1 1 20 GLU H H -1.409 7.926 -6.870 1.00 . A A . 20 GLU H 1 1
2 1170 1 1 20 GLU HA H -3.384 5.871 -7.203 1.00 . A A . 20 GLU HA 1 1
2 1171 1 1 20 GLU HB2 H -0.697 6.366 -7.983 1.00 . A A . 20 GLU HB2 1 1
2 1172 1 1 20 GLU HB3 H -0.711 4.840 -7.113 1.00 . A A . 20 GLU HB3 1 1
2 1173 1 1 20 GLU HG2 H -2.255 5.578 -9.584 1.00 . A A . 20 GLU HG2 1 1
2 1174 1 1 20 GLU HG3 H -0.997 4.356 -9.416 1.00 . A A . 20 GLU HG3 1 1
2 1175 1 1 20 GLU N N -2.269 7.516 -6.622 1.00 . A A . 20 GLU N 1 1
2 1176 1 1 20 GLU O O -1.405 4.646 -5.111 1.00 . A A . 20 GLU O 1 1
2 1177 1 1 20 GLU OE1 O -2.516 2.663 -8.240 1.00 . A A . 20 GLU OE1 1 1
2 1178 1 1 20 GLU OE2 O -4.084 4.097 -8.764 1.00 . A A . 20 GLU OE2 1 1
2 1179 1 1 21 LEU C C -3.583 3.828 -2.952 1.00 . A A . 21 LEU C 1 1
2 1180 1 1 21 LEU CA C -3.194 5.283 -3.133 1.00 . A A . 21 LEU CA 1 1
2 1181 1 1 21 LEU CB C -4.045 6.170 -2.229 1.00 . A A . 21 LEU CB 1 1
2 1182 1 1 21 LEU CD1 C -4.238 8.309 -0.941 1.00 . A A . 21 LEU CD1 1 1
2 1183 1 1 21 LEU CD2 C -2.279 6.840 -0.599 1.00 . A A . 21 LEU CD2 1 1
2 1184 1 1 21 LEU CG C -3.289 7.342 -1.608 1.00 . A A . 21 LEU CG 1 1
2 1185 1 1 21 LEU H H -3.963 6.374 -4.772 1.00 . A A . 21 LEU H 1 1
2 1186 1 1 21 LEU HA H -2.163 5.390 -2.830 1.00 . A A . 21 LEU HA 1 1
2 1187 1 1 21 LEU HB2 H -4.867 6.563 -2.812 1.00 . A A . 21 LEU HB2 1 1
2 1188 1 1 21 LEU HB3 H -4.446 5.562 -1.431 1.00 . A A . 21 LEU HB3 1 1
2 1189 1 1 21 LEU HD11 H -3.666 9.002 -0.339 1.00 . A A . 21 LEU HD11 1 1
2 1190 1 1 21 LEU HD12 H -4.786 8.852 -1.695 1.00 . A A . 21 LEU HD12 1 1
2 1191 1 1 21 LEU HD13 H -4.926 7.766 -0.313 1.00 . A A . 21 LEU HD13 1 1
2 1192 1 1 21 LEU HD21 H -2.490 7.276 0.369 1.00 . A A . 21 LEU HD21 1 1
2 1193 1 1 21 LEU HD22 H -2.344 5.765 -0.530 1.00 . A A . 21 LEU HD22 1 1
2 1194 1 1 21 LEU HD23 H -1.284 7.124 -0.912 1.00 . A A . 21 LEU HD23 1 1
2 1195 1 1 21 LEU HG H -2.755 7.874 -2.382 1.00 . A A . 21 LEU HG 1 1
2 1196 1 1 21 LEU N N -3.274 5.722 -4.514 1.00 . A A . 21 LEU N 1 1
2 1197 1 1 21 LEU O O -4.746 3.443 -3.079 1.00 . A A . 21 LEU O 1 1
2 1198 1 1 22 LEU C C -2.697 1.564 -0.650 1.00 . A A . 22 LEU C 1 1
2 1199 1 1 22 LEU CA C -2.753 1.676 -2.170 1.00 . A A . 22 LEU CA 1 1
2 1200 1 1 22 LEU CB C -1.639 0.856 -2.824 1.00 . A A . 22 LEU CB 1 1
2 1201 1 1 22 LEU CD1 C -2.536 -1.449 -3.186 1.00 . A A . 22 LEU CD1 1 1
2 1202 1 1 22 LEU CD2 C -0.136 -1.125 -2.594 1.00 . A A . 22 LEU CD2 1 1
2 1203 1 1 22 LEU CG C -1.552 -0.606 -2.399 1.00 . A A . 22 LEU CG 1 1
2 1204 1 1 22 LEU H H -1.714 3.495 -2.366 1.00 . A A . 22 LEU H 1 1
2 1205 1 1 22 LEU HA H -3.716 1.337 -2.523 1.00 . A A . 22 LEU HA 1 1
2 1206 1 1 22 LEU HB2 H -1.784 0.888 -3.893 1.00 . A A . 22 LEU HB2 1 1
2 1207 1 1 22 LEU HB3 H -0.697 1.332 -2.594 1.00 . A A . 22 LEU HB3 1 1
2 1208 1 1 22 LEU HD11 H -2.592 -2.435 -2.750 1.00 . A A . 22 LEU HD11 1 1
2 1209 1 1 22 LEU HD12 H -3.510 -0.986 -3.160 1.00 . A A . 22 LEU HD12 1 1
2 1210 1 1 22 LEU HD13 H -2.200 -1.527 -4.210 1.00 . A A . 22 LEU HD13 1 1
2 1211 1 1 22 LEU HD21 H 0.568 -0.330 -2.402 1.00 . A A . 22 LEU HD21 1 1
2 1212 1 1 22 LEU HD22 H 0.046 -1.940 -1.908 1.00 . A A . 22 LEU HD22 1 1
2 1213 1 1 22 LEU HD23 H -0.016 -1.474 -3.609 1.00 . A A . 22 LEU HD23 1 1
2 1214 1 1 22 LEU HG H -1.800 -0.688 -1.352 1.00 . A A . 22 LEU HG 1 1
2 1215 1 1 22 LEU N N -2.591 3.067 -2.534 1.00 . A A . 22 LEU N 1 1
2 1216 1 1 22 LEU O O -1.670 1.861 -0.040 1.00 . A A . 22 LEU O 1 1
2 1217 1 1 23 CYS C C -3.879 0.074 2.075 1.00 . A A . 23 CYS C 1 1
2 1218 1 1 23 CYS CA C -3.956 1.449 1.417 1.00 . A A . 23 CYS CA 1 1
2 1219 1 1 23 CYS CB C -5.263 2.138 1.806 1.00 . A A . 23 CYS CB 1 1
2 1220 1 1 23 CYS H H -4.672 1.296 -0.570 1.00 . A A . 23 CYS H 1 1
2 1221 1 1 23 CYS HA H -3.129 2.046 1.771 1.00 . A A . 23 CYS HA 1 1
2 1222 1 1 23 CYS HB2 H -5.946 1.397 2.195 1.00 . A A . 23 CYS HB2 1 1
2 1223 1 1 23 CYS HB3 H -5.059 2.869 2.576 1.00 . A A . 23 CYS HB3 1 1
2 1224 1 1 23 CYS HG H -7.269 2.395 0.253 1.00 . A A . 23 CYS HG 1 1
2 1225 1 1 23 CYS N N -3.851 1.369 -0.034 1.00 . A A . 23 CYS N 1 1
2 1226 1 1 23 CYS O O -4.370 -0.916 1.530 1.00 . A A . 23 CYS O 1 1
2 1227 1 1 23 CYS SG S -6.093 2.989 0.439 1.00 . A A . 23 CYS SG 1 1
2 1228 1 1 24 CYS C C -4.577 -1.583 4.577 1.00 . A A . 24 CYS C 1 1
2 1229 1 1 24 CYS CA C -3.205 -1.170 4.069 1.00 . A A . 24 CYS CA 1 1
2 1230 1 1 24 CYS CB C -2.258 -0.929 5.245 1.00 . A A . 24 CYS CB 1 1
2 1231 1 1 24 CYS H H -2.969 0.885 3.660 1.00 . A A . 24 CYS H 1 1
2 1232 1 1 24 CYS HA H -2.807 -1.952 3.442 1.00 . A A . 24 CYS HA 1 1
2 1233 1 1 24 CYS HB2 H -1.288 -0.659 4.854 1.00 . A A . 24 CYS HB2 1 1
2 1234 1 1 24 CYS HB3 H -2.637 -0.104 5.831 1.00 . A A . 24 CYS HB3 1 1
2 1235 1 1 24 CYS N N -3.307 0.046 3.276 1.00 . A A . 24 CYS N 1 1
2 1236 1 1 24 CYS O O -5.374 -0.746 4.997 1.00 . A A . 24 CYS O 1 1
2 1237 1 1 24 CYS SG S -2.009 -2.337 6.381 1.00 . A A . 24 CYS SG 1 1
2 1238 1 1 25 ASP C C -6.039 -3.749 6.487 1.00 . A A . 25 ASP C 1 1
2 1239 1 1 25 ASP CA C -6.122 -3.392 5.011 1.00 . A A . 25 ASP CA 1 1
2 1240 1 1 25 ASP CB C -6.530 -4.620 4.197 1.00 . A A . 25 ASP CB 1 1
2 1241 1 1 25 ASP CG C -8.026 -4.849 4.216 1.00 . A A . 25 ASP CG 1 1
2 1242 1 1 25 ASP H H -4.172 -3.492 4.188 1.00 . A A . 25 ASP H 1 1
2 1243 1 1 25 ASP HA H -6.865 -2.620 4.881 1.00 . A A . 25 ASP HA 1 1
2 1244 1 1 25 ASP HB2 H -6.218 -4.486 3.171 1.00 . A A . 25 ASP HB2 1 1
2 1245 1 1 25 ASP HB3 H -6.043 -5.496 4.605 1.00 . A A . 25 ASP HB3 1 1
2 1246 1 1 25 ASP N N -4.849 -2.871 4.541 1.00 . A A . 25 ASP N 1 1
2 1247 1 1 25 ASP O O -7.020 -4.169 7.099 1.00 . A A . 25 ASP O 1 1
2 1248 1 1 25 ASP OD1 O -8.761 -4.069 3.572 1.00 . A A . 25 ASP OD1 1 1
2 1249 1 1 25 ASP OD2 O -8.477 -5.806 4.880 1.00 . A A . 25 ASP OD2 1 1
2 1250 1 1 26 THR C C -4.538 -2.650 9.308 1.00 . A A . 26 THR C 1 1
2 1251 1 1 26 THR CA C -4.641 -3.908 8.455 1.00 . A A . 26 THR CA 1 1
2 1252 1 1 26 THR CB C -3.362 -4.743 8.614 1.00 . A A . 26 THR CB 1 1
2 1253 1 1 26 THR CG2 C -3.636 -6.018 9.395 1.00 . A A . 26 THR CG2 1 1
2 1254 1 1 26 THR H H -4.109 -3.236 6.523 1.00 . A A . 26 THR H 1 1
2 1255 1 1 26 THR HA H -5.479 -4.499 8.798 1.00 . A A . 26 THR HA 1 1
2 1256 1 1 26 THR HB H -2.629 -4.158 9.149 1.00 . A A . 26 THR HB 1 1
2 1257 1 1 26 THR HG1 H -2.409 -4.299 6.938 1.00 . A A . 26 THR HG1 1 1
2 1258 1 1 26 THR HG21 H -2.863 -6.159 10.135 1.00 . A A . 26 THR HG21 1 1
2 1259 1 1 26 THR HG22 H -3.645 -6.859 8.717 1.00 . A A . 26 THR HG22 1 1
2 1260 1 1 26 THR HG23 H -4.595 -5.940 9.885 1.00 . A A . 26 THR HG23 1 1
2 1261 1 1 26 THR N N -4.861 -3.579 7.059 1.00 . A A . 26 THR N 1 1
2 1262 1 1 26 THR O O -5.371 -2.410 10.182 1.00 . A A . 26 THR O 1 1
2 1263 1 1 26 THR OG1 O -2.847 -5.074 7.318 1.00 . A A . 26 THR OG1 1 1
2 1264 1 1 27 CYS C C -3.886 0.595 8.884 1.00 . A A . 27 CYS C 1 1
2 1265 1 1 27 CYS CA C -3.382 -0.571 9.735 1.00 . A A . 27 CYS CA 1 1
2 1266 1 1 27 CYS CB C -1.918 -0.387 10.161 1.00 . A A . 27 CYS CB 1 1
2 1267 1 1 27 CYS H H -2.964 -2.019 8.252 1.00 . A A . 27 CYS H 1 1
2 1268 1 1 27 CYS HA H -3.995 -0.629 10.622 1.00 . A A . 27 CYS HA 1 1
2 1269 1 1 27 CYS HB2 H -1.876 0.368 10.930 1.00 . A A . 27 CYS HB2 1 1
2 1270 1 1 27 CYS HB3 H -1.554 -1.321 10.567 1.00 . A A . 27 CYS HB3 1 1
2 1271 1 1 27 CYS N N -3.545 -1.824 9.021 1.00 . A A . 27 CYS N 1 1
2 1272 1 1 27 CYS O O -4.015 0.466 7.666 1.00 . A A . 27 CYS O 1 1
2 1273 1 1 27 CYS SG S -0.771 0.124 8.841 1.00 . A A . 27 CYS SG 1 1
2 1274 1 1 28 PRO C C -3.803 3.687 8.078 1.00 . A A . 28 PRO C 1 1
2 1275 1 1 28 PRO CA C -4.862 2.859 8.805 1.00 . A A . 28 PRO CA 1 1
2 1276 1 1 28 PRO CB C -5.505 3.684 9.918 1.00 . A A . 28 PRO CB 1 1
2 1277 1 1 28 PRO CD C -4.322 1.889 10.979 1.00 . A A . 28 PRO CD 1 1
2 1278 1 1 28 PRO CG C -4.763 3.315 11.156 1.00 . A A . 28 PRO CG 1 1
2 1279 1 1 28 PRO HA H -5.621 2.551 8.099 1.00 . A A . 28 PRO HA 1 1
2 1280 1 1 28 PRO HB2 H -5.399 4.735 9.691 1.00 . A A . 28 PRO HB2 1 1
2 1281 1 1 28 PRO HB3 H -6.551 3.434 9.993 1.00 . A A . 28 PRO HB3 1 1
2 1282 1 1 28 PRO HD2 H -3.341 1.743 11.405 1.00 . A A . 28 PRO HD2 1 1
2 1283 1 1 28 PRO HD3 H -5.035 1.217 11.435 1.00 . A A . 28 PRO HD3 1 1
2 1284 1 1 28 PRO HG2 H -3.904 3.958 11.275 1.00 . A A . 28 PRO HG2 1 1
2 1285 1 1 28 PRO HG3 H -5.416 3.400 12.012 1.00 . A A . 28 PRO HG3 1 1
2 1286 1 1 28 PRO N N -4.291 1.706 9.517 1.00 . A A . 28 PRO N 1 1
2 1287 1 1 28 PRO O O -3.714 4.904 8.256 1.00 . A A . 28 PRO O 1 1
2 1288 1 1 29 SER C C -2.101 3.501 5.034 1.00 . A A . 29 SER C 1 1
2 1289 1 1 29 SER CA C -1.943 3.704 6.537 1.00 . A A . 29 SER CA 1 1
2 1290 1 1 29 SER CB C -0.577 3.202 7.002 1.00 . A A . 29 SER CB 1 1
2 1291 1 1 29 SER H H -3.104 2.055 7.167 1.00 . A A . 29 SER H 1 1
2 1292 1 1 29 SER HA H -2.017 4.759 6.754 1.00 . A A . 29 SER HA 1 1
2 1293 1 1 29 SER HB2 H -0.319 2.308 6.455 1.00 . A A . 29 SER HB2 1 1
2 1294 1 1 29 SER HB3 H 0.164 3.964 6.817 1.00 . A A . 29 SER HB3 1 1
2 1295 1 1 29 SER HG H -0.844 1.969 8.512 1.00 . A A . 29 SER HG 1 1
2 1296 1 1 29 SER N N -2.997 3.028 7.267 1.00 . A A . 29 SER N 1 1
2 1297 1 1 29 SER O O -2.288 2.380 4.558 1.00 . A A . 29 SER O 1 1
2 1298 1 1 29 SER OG O -0.592 2.903 8.390 1.00 . A A . 29 SER OG 1 1
2 1299 1 1 30 SER C C -0.846 4.831 2.193 1.00 . A A . 30 SER C 1 1
2 1300 1 1 30 SER CA C -2.195 4.549 2.853 1.00 . A A . 30 SER CA 1 1
2 1301 1 1 30 SER CB C -3.245 5.564 2.400 1.00 . A A . 30 SER CB 1 1
2 1302 1 1 30 SER H H -1.947 5.463 4.732 1.00 . A A . 30 SER H 1 1
2 1303 1 1 30 SER HA H -2.518 3.556 2.577 1.00 . A A . 30 SER HA 1 1
2 1304 1 1 30 SER HB2 H -2.769 6.338 1.818 1.00 . A A . 30 SER HB2 1 1
2 1305 1 1 30 SER HB3 H -3.988 5.064 1.797 1.00 . A A . 30 SER HB3 1 1
2 1306 1 1 30 SER HG H -4.436 6.895 3.210 1.00 . A A . 30 SER HG 1 1
2 1307 1 1 30 SER N N -2.058 4.595 4.296 1.00 . A A . 30 SER N 1 1
2 1308 1 1 30 SER O O -0.132 5.758 2.588 1.00 . A A . 30 SER O 1 1
2 1309 1 1 30 SER OG O -3.885 6.163 3.516 1.00 . A A . 30 SER OG 1 1
2 1310 1 1 31 TYR C C 0.659 4.107 -0.927 1.00 . A A . 31 TYR C 1 1
2 1311 1 1 31 TYR CA C 0.829 4.090 0.592 1.00 . A A . 31 TYR CA 1 1
2 1312 1 1 31 TYR CB C 1.717 2.899 0.976 1.00 . A A . 31 TYR CB 1 1
2 1313 1 1 31 TYR CD1 C 3.226 3.567 2.877 1.00 . A A . 31 TYR CD1 1 1
2 1314 1 1 31 TYR CD2 C 1.433 2.071 3.342 1.00 . A A . 31 TYR CD2 1 1
2 1315 1 1 31 TYR CE1 C 3.624 3.508 4.197 1.00 . A A . 31 TYR CE1 1 1
2 1316 1 1 31 TYR CE2 C 1.827 2.001 4.663 1.00 . A A . 31 TYR CE2 1 1
2 1317 1 1 31 TYR CG C 2.127 2.854 2.429 1.00 . A A . 31 TYR CG 1 1
2 1318 1 1 31 TYR CZ C 2.923 2.722 5.084 1.00 . A A . 31 TYR CZ 1 1
2 1319 1 1 31 TYR H H -1.054 3.224 1.017 1.00 . A A . 31 TYR H 1 1
2 1320 1 1 31 TYR HA H 1.302 5.008 0.914 1.00 . A A . 31 TYR HA 1 1
2 1321 1 1 31 TYR HB2 H 1.189 1.985 0.760 1.00 . A A . 31 TYR HB2 1 1
2 1322 1 1 31 TYR HB3 H 2.620 2.931 0.382 1.00 . A A . 31 TYR HB3 1 1
2 1323 1 1 31 TYR HD1 H 3.775 4.183 2.178 1.00 . A A . 31 TYR HD1 1 1
2 1324 1 1 31 TYR HD2 H 0.575 1.507 3.007 1.00 . A A . 31 TYR HD2 1 1
2 1325 1 1 31 TYR HE1 H 4.483 4.072 4.528 1.00 . A A . 31 TYR HE1 1 1
2 1326 1 1 31 TYR HE2 H 1.274 1.389 5.360 1.00 . A A . 31 TYR HE2 1 1
2 1327 1 1 31 TYR HH H 2.787 1.989 6.863 1.00 . A A . 31 TYR HH 1 1
2 1328 1 1 31 TYR N N -0.465 3.982 1.251 1.00 . A A . 31 TYR N 1 1
2 1329 1 1 31 TYR O O -0.449 4.239 -1.438 1.00 . A A . 31 TYR O 1 1
2 1330 1 1 31 TYR OH O 3.325 2.650 6.397 1.00 . A A . 31 TYR OH 1 1
2 1331 1 1 32 HIS C C 2.330 2.182 -3.258 1.00 . A A . 32 HIS C 1 1
2 1332 1 1 32 HIS CA C 1.724 3.562 -3.051 1.00 . A A . 32 HIS CA 1 1
2 1333 1 1 32 HIS CB C 2.516 4.622 -3.835 1.00 . A A . 32 HIS CB 1 1
2 1334 1 1 32 HIS CD2 C 0.824 6.294 -4.800 1.00 . A A . 32 HIS CD2 1 1
2 1335 1 1 32 HIS CE1 C 1.229 7.941 -3.446 1.00 . A A . 32 HIS CE1 1 1
2 1336 1 1 32 HIS CG C 1.811 5.933 -3.954 1.00 . A A . 32 HIS CG 1 1
2 1337 1 1 32 HIS H H 2.578 3.630 -1.132 1.00 . A A . 32 HIS H 1 1
2 1338 1 1 32 HIS HA H 0.695 3.553 -3.381 1.00 . A A . 32 HIS HA 1 1
2 1339 1 1 32 HIS HB2 H 3.458 4.799 -3.338 1.00 . A A . 32 HIS HB2 1 1
2 1340 1 1 32 HIS HB3 H 2.706 4.254 -4.833 1.00 . A A . 32 HIS HB3 1 1
2 1341 1 1 32 HIS HD2 H 0.400 5.689 -5.589 1.00 . A A . 32 HIS HD2 1 1
2 1342 1 1 32 HIS HE1 H 1.135 8.882 -2.941 1.00 . A A . 32 HIS HE1 1 1
2 1343 1 1 32 HIS HE2 H -0.022 8.192 -5.069 1.00 . A A . 32 HIS HE2 1 1
2 1344 1 1 32 HIS N N 1.745 3.821 -1.620 1.00 . A A . 32 HIS N 1 1
2 1345 1 1 32 HIS ND1 N 2.072 6.979 -3.104 1.00 . A A . 32 HIS ND1 1 1
2 1346 1 1 32 HIS NE2 N 0.455 7.572 -4.473 1.00 . A A . 32 HIS NE2 1 1
2 1347 1 1 32 HIS O O 2.028 1.261 -2.503 1.00 . A A . 32 HIS O 1 1
2 1348 1 1 33 ILE C C 5.489 0.974 -4.239 1.00 . A A . 33 ILE C 1 1
2 1349 1 1 33 ILE CA C 3.976 0.799 -4.352 1.00 . A A . 33 ILE CA 1 1
2 1350 1 1 33 ILE CB C 3.623 0.156 -5.712 1.00 . A A . 33 ILE CB 1 1
2 1351 1 1 33 ILE CD1 C 3.746 0.519 -8.238 1.00 . A A . 33 ILE CD1 1 1
2 1352 1 1 33 ILE CG1 C 3.950 1.116 -6.861 1.00 . A A . 33 ILE CG1 1 1
2 1353 1 1 33 ILE CG2 C 2.155 -0.241 -5.741 1.00 . A A . 33 ILE CG2 1 1
2 1354 1 1 33 ILE H H 3.555 2.847 -4.690 1.00 . A A . 33 ILE H 1 1
2 1355 1 1 33 ILE HA H 3.649 0.130 -3.569 1.00 . A A . 33 ILE HA 1 1
2 1356 1 1 33 ILE HB H 4.209 -0.743 -5.822 1.00 . A A . 33 ILE HB 1 1
2 1357 1 1 33 ILE HD11 H 2.879 -0.124 -8.227 1.00 . A A . 33 ILE HD11 1 1
2 1358 1 1 33 ILE HD12 H 3.597 1.311 -8.958 1.00 . A A . 33 ILE HD12 1 1
2 1359 1 1 33 ILE HD13 H 4.617 -0.058 -8.515 1.00 . A A . 33 ILE HD13 1 1
2 1360 1 1 33 ILE HG12 H 3.318 1.987 -6.782 1.00 . A A . 33 ILE HG12 1 1
2 1361 1 1 33 ILE HG21 H 1.983 -0.930 -6.554 1.00 . A A . 33 ILE HG21 1 1
2 1362 1 1 33 ILE HG22 H 1.891 -0.716 -4.807 1.00 . A A . 33 ILE HG22 1 1
2 1363 1 1 33 ILE HG23 H 1.547 0.641 -5.881 1.00 . A A . 33 ILE HG23 1 1
2 1364 1 1 33 ILE N N 3.282 2.064 -4.167 1.00 . A A . 33 ILE N 1 1
2 1365 1 1 33 ILE O O 6.255 0.103 -4.653 1.00 . A A . 33 ILE O 1 1
2 1366 1 1 34 HIS C C 7.685 3.125 -2.262 1.00 . A A . 34 HIS C 1 1
2 1367 1 1 34 HIS CA C 7.354 2.390 -3.570 1.00 . A A . 34 HIS CA 1 1
2 1368 1 1 34 HIS CB C 7.822 3.214 -4.788 1.00 . A A . 34 HIS CB 1 1
2 1369 1 1 34 HIS CD2 C 6.586 5.447 -4.350 1.00 . A A . 34 HIS CD2 1 1
2 1370 1 1 34 HIS CE1 C 8.330 6.746 -4.443 1.00 . A A . 34 HIS CE1 1 1
2 1371 1 1 34 HIS CG C 7.687 4.703 -4.623 1.00 . A A . 34 HIS CG 1 1
2 1372 1 1 34 HIS H H 5.273 2.773 -3.385 1.00 . A A . 34 HIS H 1 1
2 1373 1 1 34 HIS HA H 7.875 1.445 -3.572 1.00 . A A . 34 HIS HA 1 1
2 1374 1 1 34 HIS HB2 H 8.864 2.998 -4.976 1.00 . A A . 34 HIS HB2 1 1
2 1375 1 1 34 HIS HB3 H 7.241 2.921 -5.652 1.00 . A A . 34 HIS HB3 1 1
2 1376 1 1 34 HIS HD2 H 5.572 5.089 -4.249 1.00 . A A . 34 HIS HD2 1 1
2 1377 1 1 34 HIS HE1 H 8.950 7.631 -4.420 1.00 . A A . 34 HIS HE1 1 1
2 1378 1 1 34 HIS HE2 H 6.500 7.472 -3.789 1.00 . A A . 34 HIS HE2 1 1
2 1379 1 1 34 HIS N N 5.923 2.105 -3.685 1.00 . A A . 34 HIS N 1 1
2 1380 1 1 34 HIS ND1 N 8.782 5.527 -4.686 1.00 . A A . 34 HIS ND1 1 1
2 1381 1 1 34 HIS NE2 N 7.005 6.749 -4.230 1.00 . A A . 34 HIS NE2 1 1
2 1382 1 1 34 HIS O O 8.838 3.487 -2.017 1.00 . A A . 34 HIS O 1 1
2 1383 1 1 35 CYS C C 7.357 3.436 0.863 1.00 . A A . 35 CYS C 1 1
2 1384 1 1 35 CYS CA C 6.811 4.266 -0.298 1.00 . A A . 35 CYS CA 1 1
2 1385 1 1 35 CYS CB C 5.440 4.821 0.045 1.00 . A A . 35 CYS CB 1 1
2 1386 1 1 35 CYS H H 5.751 3.219 -1.787 1.00 . A A . 35 CYS H 1 1
2 1387 1 1 35 CYS HA H 7.488 5.077 -0.520 1.00 . A A . 35 CYS HA 1 1
2 1388 1 1 35 CYS HB2 H 4.967 4.189 0.783 1.00 . A A . 35 CYS HB2 1 1
2 1389 1 1 35 CYS HB3 H 5.540 5.824 0.433 1.00 . A A . 35 CYS HB3 1 1
2 1390 1 1 35 CYS N N 6.656 3.441 -1.489 1.00 . A A . 35 CYS N 1 1
2 1391 1 1 35 CYS O O 7.818 3.967 1.876 1.00 . A A . 35 CYS O 1 1
2 1392 1 1 35 CYS SG S 4.368 4.890 -1.417 1.00 . A A . 35 CYS SG 1 1
2 1393 1 1 36 LEU C C 9.231 0.835 1.415 1.00 . A A . 36 LEU C 1 1
2 1394 1 1 36 LEU CA C 7.772 1.184 1.685 1.00 . A A . 36 LEU CA 1 1
2 1395 1 1 36 LEU CB C 6.910 -0.085 1.654 1.00 . A A . 36 LEU CB 1 1
2 1396 1 1 36 LEU CD1 C 5.711 -1.451 -0.076 1.00 . A A . 36 LEU CD1 1 1
2 1397 1 1 36 LEU CD2 C 4.462 0.266 1.240 1.00 . A A . 36 LEU CD2 1 1
2 1398 1 1 36 LEU CG C 5.795 -0.093 0.604 1.00 . A A . 36 LEU CG 1 1
2 1399 1 1 36 LEU H H 6.916 1.785 -0.143 1.00 . A A . 36 LEU H 1 1
2 1400 1 1 36 LEU HA H 7.692 1.646 2.659 1.00 . A A . 36 LEU HA 1 1
2 1401 1 1 36 LEU HB2 H 7.557 -0.930 1.467 1.00 . A A . 36 LEU HB2 1 1
2 1402 1 1 36 LEU HB3 H 6.457 -0.210 2.626 1.00 . A A . 36 LEU HB3 1 1
2 1403 1 1 36 LEU HD11 H 4.946 -1.426 -0.838 1.00 . A A . 36 LEU HD11 1 1
2 1404 1 1 36 LEU HD12 H 6.662 -1.687 -0.528 1.00 . A A . 36 LEU HD12 1 1
2 1405 1 1 36 LEU HD13 H 5.464 -2.205 0.658 1.00 . A A . 36 LEU HD13 1 1
2 1406 1 1 36 LEU HD21 H 4.423 1.331 1.413 1.00 . A A . 36 LEU HD21 1 1
2 1407 1 1 36 LEU HD22 H 3.657 -0.021 0.578 1.00 . A A . 36 LEU HD22 1 1
2 1408 1 1 36 LEU HD23 H 4.360 -0.256 2.179 1.00 . A A . 36 LEU HD23 1 1
2 1409 1 1 36 LEU HG H 6.015 0.647 -0.153 1.00 . A A . 36 LEU HG 1 1
2 1410 1 1 36 LEU N N 7.292 2.128 0.691 1.00 . A A . 36 LEU N 1 1
2 1411 1 1 36 LEU O O 9.878 1.460 0.575 1.00 . A A . 36 LEU O 1 1
2 1412 1 1 37 ASN C C 11.203 -1.454 0.556 1.00 . A A . 37 ASN C 1 1
2 1413 1 1 37 ASN CA C 11.102 -0.647 1.853 1.00 . A A . 37 ASN CA 1 1
2 1414 1 1 37 ASN CB C 11.622 -1.463 3.043 1.00 . A A . 37 ASN CB 1 1
2 1415 1 1 37 ASN CG C 13.137 -1.588 3.054 1.00 . A A . 37 ASN CG 1 1
2 1416 1 1 37 ASN H H 9.162 -0.687 2.713 1.00 . A A . 37 ASN H 1 1
2 1417 1 1 37 ASN HA H 11.713 0.235 1.747 1.00 . A A . 37 ASN HA 1 1
2 1418 1 1 37 ASN HB2 H 11.315 -0.984 3.960 1.00 . A A . 37 ASN HB2 1 1
2 1419 1 1 37 ASN HB3 H 11.197 -2.455 3.001 1.00 . A A . 37 ASN HB3 1 1
2 1420 1 1 37 ASN HD21 H 13.173 -1.119 4.985 1.00 . A A . 37 ASN HD21 1 1
2 1421 1 1 37 ASN HD22 H 14.714 -1.440 4.256 1.00 . A A . 37 ASN HD22 1 1
2 1422 1 1 37 ASN N N 9.729 -0.201 2.075 1.00 . A A . 37 ASN N 1 1
2 1423 1 1 37 ASN ND2 N 13.736 -1.357 4.210 1.00 . A A . 37 ASN ND2 1 1
2 1424 1 1 37 ASN O O 11.947 -1.066 -0.347 1.00 . A A . 37 ASN O 1 1
2 1425 1 1 37 ASN OD1 O 13.763 -1.895 2.039 1.00 . A A . 37 ASN OD1 1 1
2 1426 1 1 38 PRO C C 9.424 -2.790 -1.848 1.00 . A A . 38 PRO C 1 1
2 1427 1 1 38 PRO CA C 10.427 -3.334 -0.824 1.00 . A A . 38 PRO CA 1 1
2 1428 1 1 38 PRO CB C 10.011 -4.718 -0.334 1.00 . A A . 38 PRO CB 1 1
2 1429 1 1 38 PRO CD C 9.492 -3.115 1.397 1.00 . A A . 38 PRO CD 1 1
2 1430 1 1 38 PRO CG C 9.116 -4.463 0.834 1.00 . A A . 38 PRO CG 1 1
2 1431 1 1 38 PRO HA H 11.411 -3.383 -1.269 1.00 . A A . 38 PRO HA 1 1
2 1432 1 1 38 PRO HB2 H 9.491 -5.240 -1.125 1.00 . A A . 38 PRO HB2 1 1
2 1433 1 1 38 PRO HB3 H 10.887 -5.279 -0.045 1.00 . A A . 38 PRO HB3 1 1
2 1434 1 1 38 PRO HD2 H 8.616 -2.490 1.488 1.00 . A A . 38 PRO HD2 1 1
2 1435 1 1 38 PRO HD3 H 9.972 -3.231 2.358 1.00 . A A . 38 PRO HD3 1 1
2 1436 1 1 38 PRO HG2 H 8.089 -4.452 0.509 1.00 . A A . 38 PRO HG2 1 1
2 1437 1 1 38 PRO HG3 H 9.263 -5.230 1.581 1.00 . A A . 38 PRO HG3 1 1
2 1438 1 1 38 PRO N N 10.432 -2.553 0.406 1.00 . A A . 38 PRO N 1 1
2 1439 1 1 38 PRO O O 8.215 -2.824 -1.626 1.00 . A A . 38 PRO O 1 1
2 1440 1 1 39 PRO C C 8.317 -2.755 -4.791 1.00 . A A . 39 PRO C 1 1
2 1441 1 1 39 PRO CA C 9.050 -1.675 -4.004 1.00 . A A . 39 PRO CA 1 1
2 1442 1 1 39 PRO CB C 10.023 -0.914 -4.903 1.00 . A A . 39 PRO CB 1 1
2 1443 1 1 39 PRO CD C 11.340 -2.111 -3.300 1.00 . A A . 39 PRO CD 1 1
2 1444 1 1 39 PRO CG C 11.332 -1.598 -4.716 1.00 . A A . 39 PRO CG 1 1
2 1445 1 1 39 PRO HA H 8.330 -0.988 -3.582 1.00 . A A . 39 PRO HA 1 1
2 1446 1 1 39 PRO HB2 H 9.689 -0.972 -5.929 1.00 . A A . 39 PRO HB2 1 1
2 1447 1 1 39 PRO HB3 H 10.071 0.118 -4.592 1.00 . A A . 39 PRO HB3 1 1
2 1448 1 1 39 PRO HD2 H 11.834 -3.069 -3.248 1.00 . A A . 39 PRO HD2 1 1
2 1449 1 1 39 PRO HD3 H 11.822 -1.400 -2.645 1.00 . A A . 39 PRO HD3 1 1
2 1450 1 1 39 PRO HG2 H 11.419 -2.419 -5.412 1.00 . A A . 39 PRO HG2 1 1
2 1451 1 1 39 PRO HG3 H 12.137 -0.894 -4.862 1.00 . A A . 39 PRO HG3 1 1
2 1452 1 1 39 PRO N N 9.912 -2.243 -2.968 1.00 . A A . 39 PRO N 1 1
2 1453 1 1 39 PRO O O 8.913 -3.752 -5.210 1.00 . A A . 39 PRO O 1 1
2 1454 1 1 40 LEU C C 5.999 -3.065 -7.118 1.00 . A A . 40 LEU C 1 1
2 1455 1 1 40 LEU CA C 6.195 -3.529 -5.683 1.00 . A A . 40 LEU CA 1 1
2 1456 1 1 40 LEU CB C 4.834 -3.704 -4.996 1.00 . A A . 40 LEU CB 1 1
2 1457 1 1 40 LEU CD1 C 3.432 -2.852 -3.098 1.00 . A A . 40 LEU CD1 1 1
2 1458 1 1 40 LEU CD2 C 5.185 -4.592 -2.675 1.00 . A A . 40 LEU CD2 1 1
2 1459 1 1 40 LEU CG C 4.805 -3.371 -3.501 1.00 . A A . 40 LEU CG 1 1
2 1460 1 1 40 LEU H H 6.597 -1.759 -4.595 1.00 . A A . 40 LEU H 1 1
2 1461 1 1 40 LEU HA H 6.713 -4.476 -5.689 1.00 . A A . 40 LEU HA 1 1
2 1462 1 1 40 LEU HB2 H 4.118 -3.071 -5.499 1.00 . A A . 40 LEU HB2 1 1
2 1463 1 1 40 LEU HB3 H 4.526 -4.733 -5.117 1.00 . A A . 40 LEU HB3 1 1
2 1464 1 1 40 LEU HD11 H 3.254 -1.897 -3.571 1.00 . A A . 40 LEU HD11 1 1
2 1465 1 1 40 LEU HD12 H 2.673 -3.555 -3.412 1.00 . A A . 40 LEU HD12 1 1
2 1466 1 1 40 LEU HD13 H 3.391 -2.733 -2.024 1.00 . A A . 40 LEU HD13 1 1
2 1467 1 1 40 LEU HD21 H 5.611 -4.272 -1.736 1.00 . A A . 40 LEU HD21 1 1
2 1468 1 1 40 LEU HD22 H 4.305 -5.189 -2.487 1.00 . A A . 40 LEU HD22 1 1
2 1469 1 1 40 LEU HD23 H 5.911 -5.181 -3.217 1.00 . A A . 40 LEU HD23 1 1
2 1470 1 1 40 LEU HG H 5.526 -2.592 -3.300 1.00 . A A . 40 LEU HG 1 1
2 1471 1 1 40 LEU N N 7.018 -2.571 -4.960 1.00 . A A . 40 LEU N 1 1
2 1472 1 1 40 LEU O O 5.491 -1.973 -7.357 1.00 . A A . 40 LEU O 1 1
2 1473 1 1 41 PRO C C 5.018 -3.584 -10.084 1.00 . A A . 41 PRO C 1 1
2 1474 1 1 41 PRO CA C 6.427 -3.465 -9.509 1.00 . A A . 41 PRO CA 1 1
2 1475 1 1 41 PRO CB C 7.373 -4.458 -10.184 1.00 . A A . 41 PRO CB 1 1
2 1476 1 1 41 PRO CD C 7.222 -5.107 -7.885 1.00 . A A . 41 PRO CD 1 1
2 1477 1 1 41 PRO CG C 7.399 -5.641 -9.279 1.00 . A A . 41 PRO CG 1 1
2 1478 1 1 41 PRO HA H 6.789 -2.458 -9.662 1.00 . A A . 41 PRO HA 1 1
2 1479 1 1 41 PRO HB2 H 6.989 -4.718 -11.160 1.00 . A A . 41 PRO HB2 1 1
2 1480 1 1 41 PRO HB3 H 8.353 -4.014 -10.283 1.00 . A A . 41 PRO HB3 1 1
2 1481 1 1 41 PRO HD2 H 6.640 -5.796 -7.291 1.00 . A A . 41 PRO HD2 1 1
2 1482 1 1 41 PRO HD3 H 8.181 -4.925 -7.424 1.00 . A A . 41 PRO HD3 1 1
2 1483 1 1 41 PRO HG2 H 6.588 -6.309 -9.529 1.00 . A A . 41 PRO HG2 1 1
2 1484 1 1 41 PRO HG3 H 8.347 -6.152 -9.367 1.00 . A A . 41 PRO HG3 1 1
2 1485 1 1 41 PRO N N 6.489 -3.844 -8.093 1.00 . A A . 41 PRO N 1 1
2 1486 1 1 41 PRO O O 4.701 -2.995 -11.119 1.00 . A A . 41 PRO O 1 1
2 1487 1 1 42 GLU C C 1.886 -4.076 -8.556 1.00 . A A . 42 GLU C 1 1
2 1488 1 1 42 GLU CA C 2.763 -4.432 -9.745 1.00 . A A . 42 GLU CA 1 1
2 1489 1 1 42 GLU CB C 2.470 -5.861 -10.202 1.00 . A A . 42 GLU CB 1 1
2 1490 1 1 42 GLU CD C 1.034 -5.329 -12.212 1.00 . A A . 42 GLU CD 1 1
2 1491 1 1 42 GLU CG C 2.292 -6.001 -11.705 1.00 . A A . 42 GLU CG 1 1
2 1492 1 1 42 GLU H H 4.463 -4.689 -8.524 1.00 . A A . 42 GLU H 1 1
2 1493 1 1 42 GLU HA H 2.561 -3.746 -10.555 1.00 . A A . 42 GLU HA 1 1
2 1494 1 1 42 GLU HB2 H 3.288 -6.498 -9.897 1.00 . A A . 42 GLU HB2 1 1
2 1495 1 1 42 GLU HB3 H 1.564 -6.201 -9.721 1.00 . A A . 42 GLU HB3 1 1
2 1496 1 1 42 GLU HG2 H 3.143 -5.555 -12.198 1.00 . A A . 42 GLU HG2 1 1
2 1497 1 1 42 GLU HG3 H 2.245 -7.052 -11.952 1.00 . A A . 42 GLU HG3 1 1
2 1498 1 1 42 GLU N N 4.161 -4.295 -9.368 1.00 . A A . 42 GLU N 1 1
2 1499 1 1 42 GLU O O 2.188 -4.461 -7.424 1.00 . A A . 42 GLU O 1 1
2 1500 1 1 42 GLU OE1 O -0.074 -5.833 -11.926 1.00 . A A . 42 GLU OE1 1 1
2 1501 1 1 42 GLU OE2 O 1.147 -4.291 -12.898 1.00 . A A . 42 GLU OE2 1 1
2 1502 1 1 43 ILE C C -1.098 -4.040 -7.461 1.00 . A A . 43 ILE C 1 1
2 1503 1 1 43 ILE CA C -0.071 -2.938 -7.718 1.00 . A A . 43 ILE CA 1 1
2 1504 1 1 43 ILE CB C -0.779 -1.581 -7.991 1.00 . A A . 43 ILE CB 1 1
2 1505 1 1 43 ILE CD1 C -3.233 -1.030 -8.361 1.00 . A A . 43 ILE CD1 1 1
2 1506 1 1 43 ILE CG1 C -2.010 -1.753 -8.882 1.00 . A A . 43 ILE CG1 1 1
2 1507 1 1 43 ILE CG2 C 0.187 -0.593 -8.622 1.00 . A A . 43 ILE CG2 1 1
2 1508 1 1 43 ILE H H 0.627 -3.036 -9.718 1.00 . A A . 43 ILE H 1 1
2 1509 1 1 43 ILE HA H 0.532 -2.823 -6.829 1.00 . A A . 43 ILE HA 1 1
2 1510 1 1 43 ILE HB H -1.090 -1.173 -7.041 1.00 . A A . 43 ILE HB 1 1
2 1511 1 1 43 ILE HD11 H -4.074 -1.231 -9.008 1.00 . A A . 43 ILE HD11 1 1
2 1512 1 1 43 ILE HD12 H -3.457 -1.374 -7.362 1.00 . A A . 43 ILE HD12 1 1
2 1513 1 1 43 ILE HD13 H -3.042 0.033 -8.342 1.00 . A A . 43 ILE HD13 1 1
2 1514 1 1 43 ILE HG12 H -1.793 -1.370 -9.867 1.00 . A A . 43 ILE HG12 1 1
2 1515 1 1 43 ILE HG21 H 0.868 -0.225 -7.869 1.00 . A A . 43 ILE HG21 1 1
2 1516 1 1 43 ILE HG22 H 0.747 -1.087 -9.403 1.00 . A A . 43 ILE HG22 1 1
2 1517 1 1 43 ILE HG23 H -0.366 0.233 -9.043 1.00 . A A . 43 ILE HG23 1 1
2 1518 1 1 43 ILE N N 0.821 -3.328 -8.797 1.00 . A A . 43 ILE N 1 1
2 1519 1 1 43 ILE O O -1.601 -4.669 -8.397 1.00 . A A . 43 ILE O 1 1
2 1520 1 1 44 PRO C C -3.670 -5.187 -6.166 1.00 . A A . 44 PRO C 1 1
2 1521 1 1 44 PRO CA C -2.217 -5.475 -5.790 1.00 . A A . 44 PRO CA 1 1
2 1522 1 1 44 PRO CB C -2.060 -5.542 -4.266 1.00 . A A . 44 PRO CB 1 1
2 1523 1 1 44 PRO CD C -0.609 -3.814 -5.029 1.00 . A A . 44 PRO CD 1 1
2 1524 1 1 44 PRO CG C -0.754 -4.880 -3.988 1.00 . A A . 44 PRO CG 1 1
2 1525 1 1 44 PRO HA H -1.914 -6.414 -6.227 1.00 . A A . 44 PRO HA 1 1
2 1526 1 1 44 PRO HB2 H -2.878 -5.018 -3.794 1.00 . A A . 44 PRO HB2 1 1
2 1527 1 1 44 PRO HB3 H -2.056 -6.575 -3.950 1.00 . A A . 44 PRO HB3 1 1
2 1528 1 1 44 PRO HD2 H -1.082 -2.900 -4.701 1.00 . A A . 44 PRO HD2 1 1
2 1529 1 1 44 PRO HD3 H 0.432 -3.644 -5.257 1.00 . A A . 44 PRO HD3 1 1
2 1530 1 1 44 PRO HG2 H -0.766 -4.441 -3.001 1.00 . A A . 44 PRO HG2 1 1
2 1531 1 1 44 PRO HG3 H 0.048 -5.597 -4.073 1.00 . A A . 44 PRO HG3 1 1
2 1532 1 1 44 PRO N N -1.314 -4.384 -6.184 1.00 . A A . 44 PRO N 1 1
2 1533 1 1 44 PRO O O -3.982 -4.126 -6.713 1.00 . A A . 44 PRO O 1 1
2 1534 1 1 45 ASN C C -6.688 -5.088 -5.142 1.00 . A A . 45 ASN C 1 1
2 1535 1 1 45 ASN CA C -5.980 -5.966 -6.174 1.00 . A A . 45 ASN CA 1 1
2 1536 1 1 45 ASN CB C -6.662 -7.336 -6.252 1.00 . A A . 45 ASN CB 1 1
2 1537 1 1 45 ASN CG C -7.977 -7.284 -7.008 1.00 . A A . 45 ASN CG 1 1
2 1538 1 1 45 ASN H H -4.259 -6.938 -5.391 1.00 . A A . 45 ASN H 1 1
2 1539 1 1 45 ASN HA H -6.049 -5.487 -7.140 1.00 . A A . 45 ASN HA 1 1
2 1540 1 1 45 ASN HB2 H -6.006 -8.028 -6.760 1.00 . A A . 45 ASN HB2 1 1
2 1541 1 1 45 ASN HB3 H -6.854 -7.695 -5.253 1.00 . A A . 45 ASN HB3 1 1
2 1542 1 1 45 ASN HD21 H -8.925 -8.157 -5.490 1.00 . A A . 45 ASN HD21 1 1
2 1543 1 1 45 ASN HD22 H -9.905 -7.764 -6.874 1.00 . A A . 45 ASN HD22 1 1
2 1544 1 1 45 ASN N N -4.561 -6.119 -5.852 1.00 . A A . 45 ASN N 1 1
2 1545 1 1 45 ASN ND2 N -9.040 -7.783 -6.396 1.00 . A A . 45 ASN ND2 1 1
2 1546 1 1 45 ASN O O -7.677 -5.500 -4.532 1.00 . A A . 45 ASN O 1 1
2 1547 1 1 45 ASN OD1 O -8.036 -6.798 -8.137 1.00 . A A . 45 ASN OD1 1 1
2 1548 1 1 46 GLY C C -6.474 -3.315 -2.560 1.00 . A A . 46 GLY C 1 1
2 1549 1 1 46 GLY CA C -6.768 -2.950 -4.004 1.00 . A A . 46 GLY CA 1 1
2 1550 1 1 46 GLY H H -5.387 -3.604 -5.472 1.00 . A A . 46 GLY H 1 1
2 1551 1 1 46 GLY HA2 H -6.379 -1.961 -4.199 1.00 . A A . 46 GLY HA2 1 1
2 1552 1 1 46 GLY HA3 H -7.837 -2.938 -4.150 1.00 . A A . 46 GLY HA3 1 1
2 1553 1 1 46 GLY N N -6.175 -3.877 -4.952 1.00 . A A . 46 GLY N 1 1
2 1554 1 1 46 GLY O O -5.808 -2.563 -1.845 1.00 . A A . 46 GLY O 1 1
2 1555 1 1 47 GLU C C -5.311 -5.460 -0.621 1.00 . A A . 47 GLU C 1 1
2 1556 1 1 47 GLU CA C -6.743 -4.965 -0.790 1.00 . A A . 47 GLU CA 1 1
2 1557 1 1 47 GLU CB C -7.735 -6.085 -0.479 1.00 . A A . 47 GLU CB 1 1
2 1558 1 1 47 GLU CD C -7.805 -8.139 0.971 1.00 . A A . 47 GLU CD 1 1
2 1559 1 1 47 GLU CG C -7.618 -6.639 0.930 1.00 . A A . 47 GLU CG 1 1
2 1560 1 1 47 GLU H H -7.451 -5.038 -2.780 1.00 . A A . 47 GLU H 1 1
2 1561 1 1 47 GLU HA H -6.913 -4.144 -0.108 1.00 . A A . 47 GLU HA 1 1
2 1562 1 1 47 GLU HB2 H -8.738 -5.709 -0.613 1.00 . A A . 47 GLU HB2 1 1
2 1563 1 1 47 GLU HB3 H -7.569 -6.896 -1.175 1.00 . A A . 47 GLU HB3 1 1
2 1564 1 1 47 GLU HG2 H -6.639 -6.401 1.318 1.00 . A A . 47 GLU HG2 1 1
2 1565 1 1 47 GLU HG3 H -8.374 -6.177 1.550 1.00 . A A . 47 GLU HG3 1 1
2 1566 1 1 47 GLU N N -6.955 -4.476 -2.142 1.00 . A A . 47 GLU N 1 1
2 1567 1 1 47 GLU O O -4.882 -6.408 -1.285 1.00 . A A . 47 GLU O 1 1
2 1568 1 1 47 GLU OE1 O -8.966 -8.598 0.916 1.00 . A A . 47 GLU OE1 1 1
2 1569 1 1 47 GLU OE2 O -6.792 -8.868 1.053 1.00 . A A . 47 GLU OE2 1 1
2 1570 1 1 48 TRP C C -2.738 -4.621 1.823 1.00 . A A . 48 TRP C 1 1
2 1571 1 1 48 TRP CA C -3.157 -5.075 0.426 1.00 . A A . 48 TRP CA 1 1
2 1572 1 1 48 TRP CB C -2.332 -4.384 -0.672 1.00 . A A . 48 TRP CB 1 1
2 1573 1 1 48 TRP CD1 C 0.174 -4.919 -0.600 1.00 . A A . 48 TRP CD1 1 1
2 1574 1 1 48 TRP CD2 C -0.380 -2.970 0.351 1.00 . A A . 48 TRP CD2 1 1
2 1575 1 1 48 TRP CE2 C 1.012 -3.135 0.447 1.00 . A A . 48 TRP CE2 1 1
2 1576 1 1 48 TRP CE3 C -0.964 -1.816 0.880 1.00 . A A . 48 TRP CE3 1 1
2 1577 1 1 48 TRP CG C -0.898 -4.121 -0.324 1.00 . A A . 48 TRP CG 1 1
2 1578 1 1 48 TRP CH2 C 1.232 -1.068 1.566 1.00 . A A . 48 TRP CH2 1 1
2 1579 1 1 48 TRP CZ2 C 1.831 -2.189 1.056 1.00 . A A . 48 TRP CZ2 1 1
2 1580 1 1 48 TRP CZ3 C -0.152 -0.879 1.484 1.00 . A A . 48 TRP CZ3 1 1
2 1581 1 1 48 TRP H H -4.945 -3.987 0.676 1.00 . A A . 48 TRP H 1 1
2 1582 1 1 48 TRP HA H -3.030 -6.144 0.348 1.00 . A A . 48 TRP HA 1 1
2 1583 1 1 48 TRP HB2 H -2.344 -5.003 -1.558 1.00 . A A . 48 TRP HB2 1 1
2 1584 1 1 48 TRP HB3 H -2.796 -3.436 -0.906 1.00 . A A . 48 TRP HB3 1 1
2 1585 1 1 48 TRP HD1 H 0.110 -5.869 -1.110 1.00 . A A . 48 TRP HD1 1 1
2 1586 1 1 48 TRP HE1 H 2.229 -4.712 -0.223 1.00 . A A . 48 TRP HE1 1 1
2 1587 1 1 48 TRP HE3 H -2.030 -1.653 0.826 1.00 . A A . 48 TRP HE3 1 1
2 1588 1 1 48 TRP HH2 H 1.829 -0.309 2.048 1.00 . A A . 48 TRP HH2 1 1
2 1589 1 1 48 TRP HZ2 H 2.899 -2.319 1.127 1.00 . A A . 48 TRP HZ2 1 1
2 1590 1 1 48 TRP HZ3 H -0.588 0.019 1.900 1.00 . A A . 48 TRP HZ3 1 1
2 1591 1 1 48 TRP N N -4.559 -4.769 0.217 1.00 . A A . 48 TRP N 1 1
2 1592 1 1 48 TRP NE1 N 1.328 -4.331 -0.142 1.00 . A A . 48 TRP NE1 1 1
2 1593 1 1 48 TRP O O -3.348 -3.716 2.387 1.00 . A A . 48 TRP O 1 1
2 1594 1 1 49 LEU C C 0.244 -4.675 3.690 1.00 . A A . 49 LEU C 1 1
2 1595 1 1 49 LEU CA C -1.255 -4.951 3.729 1.00 . A A . 49 LEU CA 1 1
2 1596 1 1 49 LEU CB C -1.545 -6.093 4.713 1.00 . A A . 49 LEU CB 1 1
2 1597 1 1 49 LEU CD1 C -1.895 -8.555 4.436 1.00 . A A . 49 LEU CD1 1 1
2 1598 1 1 49 LEU CD2 C -3.852 -7.065 4.875 1.00 . A A . 49 LEU CD2 1 1
2 1599 1 1 49 LEU CG C -2.492 -7.180 4.201 1.00 . A A . 49 LEU CG 1 1
2 1600 1 1 49 LEU H H -1.324 -6.027 1.907 1.00 . A A . 49 LEU H 1 1
2 1601 1 1 49 LEU HA H -1.768 -4.060 4.060 1.00 . A A . 49 LEU HA 1 1
2 1602 1 1 49 LEU HB2 H -0.607 -6.560 4.976 1.00 . A A . 49 LEU HB2 1 1
2 1603 1 1 49 LEU HB3 H -1.976 -5.667 5.606 1.00 . A A . 49 LEU HB3 1 1
2 1604 1 1 49 LEU HD11 H -2.632 -9.193 4.900 1.00 . A A . 49 LEU HD11 1 1
2 1605 1 1 49 LEU HD12 H -1.591 -8.982 3.491 1.00 . A A . 49 LEU HD12 1 1
2 1606 1 1 49 LEU HD13 H -1.035 -8.468 5.084 1.00 . A A . 49 LEU HD13 1 1
2 1607 1 1 49 LEU HD21 H -4.002 -6.049 5.210 1.00 . A A . 49 LEU HD21 1 1
2 1608 1 1 49 LEU HD22 H -4.626 -7.329 4.171 1.00 . A A . 49 LEU HD22 1 1
2 1609 1 1 49 LEU HD23 H -3.891 -7.733 5.723 1.00 . A A . 49 LEU HD23 1 1
2 1610 1 1 49 LEU HG H -2.633 -7.055 3.137 1.00 . A A . 49 LEU HG 1 1
2 1611 1 1 49 LEU N N -1.743 -5.285 2.394 1.00 . A A . 49 LEU N 1 1
2 1612 1 1 49 LEU O O 0.950 -5.210 2.832 1.00 . A A . 49 LEU O 1 1
2 1613 1 1 50 CYS C C 3.039 -4.703 4.650 1.00 . A A . 50 CYS C 1 1
2 1614 1 1 50 CYS CA C 2.133 -3.474 4.700 1.00 . A A . 50 CYS CA 1 1
2 1615 1 1 50 CYS CB C 2.416 -2.727 6.005 1.00 . A A . 50 CYS CB 1 1
2 1616 1 1 50 CYS H H 0.089 -3.431 5.250 1.00 . A A . 50 CYS H 1 1
2 1617 1 1 50 CYS HA H 2.365 -2.829 3.868 1.00 . A A . 50 CYS HA 1 1
2 1618 1 1 50 CYS HB2 H 2.192 -3.380 6.836 1.00 . A A . 50 CYS HB2 1 1
2 1619 1 1 50 CYS HB3 H 3.462 -2.461 6.036 1.00 . A A . 50 CYS HB3 1 1
2 1620 1 1 50 CYS N N 0.716 -3.836 4.616 1.00 . A A . 50 CYS N 1 1
2 1621 1 1 50 CYS O O 2.647 -5.794 5.073 1.00 . A A . 50 CYS O 1 1
2 1622 1 1 50 CYS SG S 1.455 -1.207 6.231 1.00 . A A . 50 CYS SG 1 1
2 1623 1 1 51 PRO C C 5.600 -6.019 5.785 1.00 . A A . 51 PRO C 1 1
2 1624 1 1 51 PRO CA C 5.336 -5.561 4.352 1.00 . A A . 51 PRO CA 1 1
2 1625 1 1 51 PRO CB C 6.591 -4.902 3.765 1.00 . A A . 51 PRO CB 1 1
2 1626 1 1 51 PRO CD C 4.910 -3.213 3.913 1.00 . A A . 51 PRO CD 1 1
2 1627 1 1 51 PRO CG C 6.122 -3.632 3.137 1.00 . A A . 51 PRO CG 1 1
2 1628 1 1 51 PRO HA H 5.051 -6.410 3.748 1.00 . A A . 51 PRO HA 1 1
2 1629 1 1 51 PRO HB2 H 7.299 -4.708 4.556 1.00 . A A . 51 PRO HB2 1 1
2 1630 1 1 51 PRO HB3 H 7.036 -5.560 3.033 1.00 . A A . 51 PRO HB3 1 1
2 1631 1 1 51 PRO HD2 H 5.195 -2.635 4.780 1.00 . A A . 51 PRO HD2 1 1
2 1632 1 1 51 PRO HD3 H 4.232 -2.653 3.287 1.00 . A A . 51 PRO HD3 1 1
2 1633 1 1 51 PRO HG2 H 6.893 -2.881 3.210 1.00 . A A . 51 PRO HG2 1 1
2 1634 1 1 51 PRO HG3 H 5.863 -3.808 2.103 1.00 . A A . 51 PRO HG3 1 1
2 1635 1 1 51 PRO N N 4.323 -4.502 4.303 1.00 . A A . 51 PRO N 1 1
2 1636 1 1 51 PRO O O 6.385 -6.939 6.025 1.00 . A A . 51 PRO O 1 1
2 1637 1 1 52 ARG C C 3.648 -6.238 8.663 1.00 . A A . 52 ARG C 1 1
2 1638 1 1 52 ARG CA C 4.995 -5.758 8.130 1.00 . A A . 52 ARG CA 1 1
2 1639 1 1 52 ARG CB C 5.497 -4.573 8.964 1.00 . A A . 52 ARG CB 1 1
2 1640 1 1 52 ARG CD C 4.373 -2.328 9.239 1.00 . A A . 52 ARG CD 1 1
2 1641 1 1 52 ARG CG C 5.226 -3.211 8.336 1.00 . A A . 52 ARG CG 1 1
2 1642 1 1 52 ARG CZ C 5.060 -0.277 10.439 1.00 . A A . 52 ARG CZ 1 1
2 1643 1 1 52 ARG H H 4.268 -4.696 6.457 1.00 . A A . 52 ARG H 1 1
2 1644 1 1 52 ARG HA H 5.700 -6.570 8.203 1.00 . A A . 52 ARG HA 1 1
2 1645 1 1 52 ARG HB2 H 5.014 -4.601 9.931 1.00 . A A . 52 ARG HB2 1 1
2 1646 1 1 52 ARG HB3 H 6.563 -4.674 9.104 1.00 . A A . 52 ARG HB3 1 1
2 1647 1 1 52 ARG HD2 H 3.824 -1.628 8.625 1.00 . A A . 52 ARG HD2 1 1
2 1648 1 1 52 ARG HD3 H 3.678 -2.954 9.779 1.00 . A A . 52 ARG HD3 1 1
2 1649 1 1 52 ARG HE H 5.869 -2.094 10.702 1.00 . A A . 52 ARG HE 1 1
2 1650 1 1 52 ARG HG2 H 6.169 -2.717 8.156 1.00 . A A . 52 ARG HG2 1 1
2 1651 1 1 52 ARG HG3 H 4.709 -3.356 7.398 1.00 . A A . 52 ARG HG3 1 1
2 1652 1 1 52 ARG HH11 H 3.557 0.012 9.110 1.00 . A A . 52 ARG HH11 1 1
2 1653 1 1 52 ARG HH12 H 4.057 1.427 9.983 1.00 . A A . 52 ARG HH12 1 1
2 1654 1 1 52 ARG HH21 H 6.527 -0.227 11.848 1.00 . A A . 52 ARG HH21 1 1
2 1655 1 1 52 ARG HH22 H 5.766 1.299 11.504 1.00 . A A . 52 ARG HH22 1 1
2 1656 1 1 52 ARG N N 4.899 -5.395 6.727 1.00 . A A . 52 ARG N 1 1
2 1657 1 1 52 ARG NE N 5.185 -1.583 10.201 1.00 . A A . 52 ARG NE 1 1
2 1658 1 1 52 ARG NH1 N 4.156 0.443 9.790 1.00 . A A . 52 ARG NH1 1 1
2 1659 1 1 52 ARG NH2 N 5.841 0.311 11.337 1.00 . A A . 52 ARG NH2 1 1
2 1660 1 1 52 ARG O O 3.588 -7.158 9.481 1.00 . A A . 52 ARG O 1 1
2 1661 1 1 53 CYS C C 0.838 -7.380 7.928 1.00 . A A . 53 CYS C 1 1
2 1662 1 1 53 CYS CA C 1.216 -6.038 8.547 1.00 . A A . 53 CYS CA 1 1
2 1663 1 1 53 CYS CB C 0.223 -4.959 8.126 1.00 . A A . 53 CYS CB 1 1
2 1664 1 1 53 CYS H H 2.676 -4.946 7.482 1.00 . A A . 53 CYS H 1 1
2 1665 1 1 53 CYS HA H 1.197 -6.133 9.623 1.00 . A A . 53 CYS HA 1 1
2 1666 1 1 53 CYS HB2 H 0.350 -4.755 7.073 1.00 . A A . 53 CYS HB2 1 1
2 1667 1 1 53 CYS HB3 H -0.782 -5.316 8.300 1.00 . A A . 53 CYS HB3 1 1
2 1668 1 1 53 CYS N N 2.566 -5.648 8.155 1.00 . A A . 53 CYS N 1 1
2 1669 1 1 53 CYS O O -0.156 -8.000 8.308 1.00 . A A . 53 CYS O 1 1
2 1670 1 1 53 CYS SG S 0.418 -3.389 9.023 1.00 . A A . 53 CYS SG 1 1
2 1671 1 1 54 THR C C 1.675 -10.260 7.422 1.00 . A A . 54 THR C 1 1
2 1672 1 1 54 THR CA C 1.506 -9.145 6.395 1.00 . A A . 54 THR CA 1 1
2 1673 1 1 54 THR CB C 2.534 -9.336 5.271 1.00 . A A . 54 THR CB 1 1
2 1674 1 1 54 THR CG2 C 1.885 -9.195 3.915 1.00 . A A . 54 THR CG2 1 1
2 1675 1 1 54 THR H H 2.474 -7.317 6.795 1.00 . A A . 54 THR H 1 1
2 1676 1 1 54 THR HA H 0.513 -9.190 5.972 1.00 . A A . 54 THR HA 1 1
2 1677 1 1 54 THR HB H 2.961 -10.324 5.354 1.00 . A A . 54 THR HB 1 1
2 1678 1 1 54 THR HG1 H 3.274 -7.522 4.998 1.00 . A A . 54 THR HG1 1 1
2 1679 1 1 54 THR HG21 H 0.826 -9.031 4.036 1.00 . A A . 54 THR HG21 1 1
2 1680 1 1 54 THR HG22 H 2.049 -10.097 3.345 1.00 . A A . 54 THR HG22 1 1
2 1681 1 1 54 THR HG23 H 2.325 -8.355 3.399 1.00 . A A . 54 THR HG23 1 1
2 1682 1 1 54 THR N N 1.682 -7.847 7.021 1.00 . A A . 54 THR N 1 1
2 1683 1 1 54 THR O O 1.111 -11.345 7.285 1.00 . A A . 54 THR O 1 1
2 1684 1 1 54 THR OG1 O 3.575 -8.356 5.395 1.00 . A A . 54 THR OG1 1 1
2 1685 1 1 55 CYS C C 2.689 -10.160 10.880 1.00 . A A . 55 CYS C 1 1
2 1686 1 1 55 CYS CA C 2.660 -10.899 9.546 1.00 . A A . 55 CYS CA 1 1
2 1687 1 1 55 CYS CB C 3.971 -11.654 9.319 1.00 . A A . 55 CYS CB 1 1
2 1688 1 1 55 CYS H H 2.833 -9.068 8.523 1.00 . A A . 55 CYS H 1 1
2 1689 1 1 55 CYS HA H 1.843 -11.603 9.554 1.00 . A A . 55 CYS HA 1 1
2 1690 1 1 55 CYS HB2 H 4.675 -10.994 8.833 1.00 . A A . 55 CYS HB2 1 1
2 1691 1 1 55 CYS HB3 H 4.372 -11.966 10.271 1.00 . A A . 55 CYS HB3 1 1
2 1692 1 1 55 CYS HG H 2.814 -12.893 7.419 1.00 . A A . 55 CYS HG 1 1
2 1693 1 1 55 CYS N N 2.434 -9.961 8.465 1.00 . A A . 55 CYS N 1 1
2 1694 1 1 55 CYS O O 3.746 -9.718 11.334 1.00 . A A . 55 CYS O 1 1
2 1695 1 1 55 CYS SG S 3.794 -13.126 8.284 1.00 . A A . 55 CYS SG 1 1
2 1696 1 1 56 PRO C C 1.972 -9.927 13.914 1.00 . A A . 56 PRO C 1 1
2 1697 1 1 56 PRO CA C 1.377 -9.175 12.728 1.00 . A A . 56 PRO CA 1 1
2 1698 1 1 56 PRO CB C -0.139 -9.008 12.906 1.00 . A A . 56 PRO CB 1 1
2 1699 1 1 56 PRO CD C 0.192 -10.300 10.932 1.00 . A A . 56 PRO CD 1 1
2 1700 1 1 56 PRO CG C -0.725 -9.299 11.568 1.00 . A A . 56 PRO CG 1 1
2 1701 1 1 56 PRO HA H 1.844 -8.202 12.654 1.00 . A A . 56 PRO HA 1 1
2 1702 1 1 56 PRO HB2 H -0.494 -9.704 13.651 1.00 . A A . 56 PRO HB2 1 1
2 1703 1 1 56 PRO HB3 H -0.357 -7.997 13.221 1.00 . A A . 56 PRO HB3 1 1
2 1704 1 1 56 PRO HD2 H -0.079 -11.302 11.227 1.00 . A A . 56 PRO HD2 1 1
2 1705 1 1 56 PRO HD3 H 0.177 -10.200 9.857 1.00 . A A . 56 PRO HD3 1 1
2 1706 1 1 56 PRO HG2 H -1.714 -9.716 11.682 1.00 . A A . 56 PRO HG2 1 1
2 1707 1 1 56 PRO HG3 H -0.762 -8.395 10.976 1.00 . A A . 56 PRO HG3 1 1
2 1708 1 1 56 PRO N N 1.505 -9.927 11.476 1.00 . A A . 56 PRO N 1 1
2 1709 1 1 56 PRO O O 2.393 -9.325 14.902 1.00 . A A . 56 PRO O 1 1
2 1710 1 1 57 ALA C C 3.993 -12.619 14.313 1.00 . A A . 57 ALA C 1 1
2 1711 1 1 57 ALA CA C 2.659 -12.075 14.809 1.00 . A A . 57 ALA CA 1 1
2 1712 1 1 57 ALA CB C 1.719 -13.209 15.199 1.00 . A A . 57 ALA CB 1 1
2 1713 1 1 57 ALA H H 1.762 -11.661 12.945 1.00 . A A . 57 ALA H 1 1
2 1714 1 1 57 ALA HA H 2.831 -11.462 15.683 1.00 . A A . 57 ALA HA 1 1
2 1715 1 1 57 ALA HB1 H 1.758 -13.984 14.447 1.00 . A A . 57 ALA HB1 1 1
2 1716 1 1 57 ALA HB2 H 2.023 -13.618 16.151 1.00 . A A . 57 ALA HB2 1 1
2 1717 1 1 57 ALA HB3 H 0.710 -12.831 15.275 1.00 . A A . 57 ALA HB3 1 1
2 1718 1 1 57 ALA N N 2.055 -11.243 13.785 1.00 . A A . 57 ALA N 1 1
2 1719 1 1 57 ALA O O 4.273 -13.818 14.403 1.00 . A A . 57 ALA O 1 1
2 1720 1 1 58 LEU C C 7.078 -12.370 14.318 1.00 . A A . 58 LEU C 1 1
2 1721 1 1 58 LEU CA C 6.088 -12.105 13.192 1.00 . A A . 58 LEU CA 1 1
2 1722 1 1 58 LEU CB C 6.609 -10.998 12.272 1.00 . A A . 58 LEU CB 1 1
2 1723 1 1 58 LEU CD1 C 8.257 -11.649 10.502 1.00 . A A . 58 LEU CD1 1 1
2 1724 1 1 58 LEU CD2 C 8.756 -9.735 12.022 1.00 . A A . 58 LEU CD2 1 1
2 1725 1 1 58 LEU CG C 8.091 -11.095 11.905 1.00 . A A . 58 LEU CG 1 1
2 1726 1 1 58 LEU H H 4.496 -10.798 13.667 1.00 . A A . 58 LEU H 1 1
2 1727 1 1 58 LEU HA H 5.960 -13.012 12.619 1.00 . A A . 58 LEU HA 1 1
2 1728 1 1 58 LEU HB2 H 6.031 -11.020 11.360 1.00 . A A . 58 LEU HB2 1 1
2 1729 1 1 58 LEU HB3 H 6.444 -10.049 12.760 1.00 . A A . 58 LEU HB3 1 1
2 1730 1 1 58 LEU HD11 H 7.338 -11.514 9.951 1.00 . A A . 58 LEU HD11 1 1
2 1731 1 1 58 LEU HD12 H 9.057 -11.125 10.001 1.00 . A A . 58 LEU HD12 1 1
2 1732 1 1 58 LEU HD13 H 8.492 -12.702 10.556 1.00 . A A . 58 LEU HD13 1 1
2 1733 1 1 58 LEU HD21 H 8.263 -9.158 12.792 1.00 . A A . 58 LEU HD21 1 1
2 1734 1 1 58 LEU HD22 H 9.795 -9.865 12.279 1.00 . A A . 58 LEU HD22 1 1
2 1735 1 1 58 LEU HD23 H 8.679 -9.214 11.078 1.00 . A A . 58 LEU HD23 1 1
2 1736 1 1 58 LEU HG H 8.583 -11.769 12.590 1.00 . A A . 58 LEU HG 1 1
2 1737 1 1 58 LEU N N 4.791 -11.733 13.736 1.00 . A A . 58 LEU N 1 1
2 1738 1 1 58 LEU O O 7.219 -11.565 15.239 1.00 . A A . 58 LEU O 1 1
2 1739 1 1 59 LYS C C 10.136 -13.633 14.809 1.00 . A A . 59 LYS C 1 1
2 1740 1 1 59 LYS CA C 8.707 -13.881 15.282 1.00 . A A . 59 LYS CA 1 1
2 1741 1 1 59 LYS CB C 8.528 -15.352 15.670 1.00 . A A . 59 LYS CB 1 1
2 1742 1 1 59 LYS CD C 6.752 -15.438 17.449 1.00 . A A . 59 LYS CD 1 1
2 1743 1 1 59 LYS CE C 6.510 -14.680 18.744 1.00 . A A . 59 LYS CE 1 1
2 1744 1 1 59 LYS CG C 8.237 -15.564 17.149 1.00 . A A . 59 LYS CG 1 1
2 1745 1 1 59 LYS H H 7.597 -14.116 13.492 1.00 . A A . 59 LYS H 1 1
2 1746 1 1 59 LYS HA H 8.515 -13.265 16.147 1.00 . A A . 59 LYS HA 1 1
2 1747 1 1 59 LYS HB2 H 7.709 -15.765 15.101 1.00 . A A . 59 LYS HB2 1 1
2 1748 1 1 59 LYS HB3 H 9.433 -15.888 15.423 1.00 . A A . 59 LYS HB3 1 1
2 1749 1 1 59 LYS HD2 H 6.273 -14.910 16.639 1.00 . A A . 59 LYS HD2 1 1
2 1750 1 1 59 LYS HD3 H 6.328 -16.428 17.537 1.00 . A A . 59 LYS HD3 1 1
2 1751 1 1 59 LYS HE2 H 6.843 -15.290 19.569 1.00 . A A . 59 LYS HE2 1 1
2 1752 1 1 59 LYS HE3 H 7.082 -13.766 18.720 1.00 . A A . 59 LYS HE3 1 1
2 1753 1 1 59 LYS HG2 H 8.570 -16.550 17.432 1.00 . A A . 59 LYS HG2 1 1
2 1754 1 1 59 LYS HG3 H 8.776 -14.822 17.724 1.00 . A A . 59 LYS HG3 1 1
2 1755 1 1 59 LYS HZ1 H 4.849 -13.440 18.473 1.00 . A A . 59 LYS HZ1 1 1
2 1756 1 1 59 LYS HZ2 H 4.857 -14.266 19.955 1.00 . A A . 59 LYS HZ2 1 1
2 1757 1 1 59 LYS HZ3 H 4.470 -15.093 18.524 1.00 . A A . 59 LYS HZ3 1 1
2 1758 1 1 59 LYS N N 7.751 -13.509 14.251 1.00 . A A . 59 LYS N 1 1
2 1759 1 1 59 LYS NZ N 5.074 -14.348 18.938 1.00 . A A . 59 LYS NZ 1 1
2 1760 1 1 59 LYS O O 11.076 -14.281 15.269 1.00 . A A . 59 LYS O 1 1
2 1761 1 1 60 GLY C C 12.299 -11.332 14.288 1.00 . A A . 60 GLY C 1 1
2 1762 1 1 60 GLY CA C 11.608 -12.340 13.398 1.00 . A A . 60 GLY CA 1 1
2 1763 1 1 60 GLY H H 9.508 -12.188 13.584 1.00 . A A . 60 GLY H 1 1
2 1764 1 1 60 GLY HA2 H 12.210 -13.236 13.347 1.00 . A A . 60 GLY HA2 1 1
2 1765 1 1 60 GLY HA3 H 11.512 -11.924 12.406 1.00 . A A . 60 GLY HA3 1 1
2 1766 1 1 60 GLY N N 10.291 -12.684 13.896 1.00 . A A . 60 GLY N 1 1
2 1767 1 1 60 GLY O O 12.971 -11.703 15.253 1.00 . A A . 60 GLY O 1 1
2 1768 1 1 61 LYS C C 11.714 -7.749 14.690 1.00 . A A . 61 LYS C 1 1
2 1769 1 1 61 LYS CA C 12.594 -8.981 14.838 1.00 . A A . 61 LYS CA 1 1
2 1770 1 1 61 LYS CB C 14.039 -8.654 14.438 1.00 . A A . 61 LYS CB 1 1
2 1771 1 1 61 LYS CD C 14.892 -6.723 13.077 1.00 . A A . 61 LYS CD 1 1
2 1772 1 1 61 LYS CE C 13.967 -5.581 12.679 1.00 . A A . 61 LYS CE 1 1
2 1773 1 1 61 LYS CG C 14.175 -8.063 13.044 1.00 . A A . 61 LYS CG 1 1
2 1774 1 1 61 LYS H H 11.457 -9.829 13.281 1.00 . A A . 61 LYS H 1 1
2 1775 1 1 61 LYS HA H 12.573 -9.303 15.867 1.00 . A A . 61 LYS HA 1 1
2 1776 1 1 61 LYS HB2 H 14.441 -7.942 15.144 1.00 . A A . 61 LYS HB2 1 1
2 1777 1 1 61 LYS HB3 H 14.625 -9.559 14.481 1.00 . A A . 61 LYS HB3 1 1
2 1778 1 1 61 LYS HD2 H 15.254 -6.545 14.079 1.00 . A A . 61 LYS HD2 1 1
2 1779 1 1 61 LYS HD3 H 15.726 -6.757 12.392 1.00 . A A . 61 LYS HD3 1 1
2 1780 1 1 61 LYS HE2 H 14.514 -4.898 12.044 1.00 . A A . 61 LYS HE2 1 1
2 1781 1 1 61 LYS HE3 H 13.129 -5.987 12.131 1.00 . A A . 61 LYS HE3 1 1
2 1782 1 1 61 LYS HG2 H 14.739 -8.747 12.429 1.00 . A A . 61 LYS HG2 1 1
2 1783 1 1 61 LYS HG3 H 13.189 -7.925 12.624 1.00 . A A . 61 LYS HG3 1 1
2 1784 1 1 61 LYS HZ1 H 14.250 -4.567 14.487 1.00 . A A . 61 LYS HZ1 1 1
2 1785 1 1 61 LYS HZ2 H 12.795 -5.437 14.404 1.00 . A A . 61 LYS HZ2 1 1
2 1786 1 1 61 LYS HZ3 H 12.960 -3.976 13.559 1.00 . A A . 61 LYS HZ3 1 1
2 1787 1 1 61 LYS N N 12.060 -10.057 14.019 1.00 . A A . 61 LYS N 1 1
2 1788 1 1 61 LYS NZ N 13.457 -4.838 13.862 1.00 . A A . 61 LYS NZ 1 1
2 1789 1 1 61 LYS O O 12.069 -6.683 15.236 1.00 . A A . 61 LYS O 1 1
2 1790 1 1 61 LYS OXT O 10.672 -7.849 14.012 1.00 . A A . 61 LYS OXT 1 1
2 1791 2 2 1 ZN ZN ZN -0.233 -1.719 7.618 1.00 . B A . 62 ZN ZN 1 1
2 1792 3 2 1 ZN ZN ZN 3.479 7.014 -1.634 1.00 . C A . 63 ZN ZN 1 1
3 1793 1 1 1 GLY C C -16.831 7.455 6.092 1.00 . A A . 1 GLY C 1 1
3 1794 1 1 1 GLY CA C -17.792 8.084 7.077 1.00 . A A . 1 GLY CA 1 1
3 1795 1 1 1 GLY H1 H -17.538 8.884 8.986 1.00 . A A . 1 GLY H1 1 1
3 1796 1 1 1 GLY H2 H -17.101 9.937 7.732 1.00 . A A . 1 GLY H2 1 1
3 1797 1 1 1 GLY H3 H -16.087 8.639 8.136 1.00 . A A . 1 GLY H3 1 1
3 1798 1 1 1 GLY HA2 H -18.311 7.303 7.610 1.00 . A A . 1 GLY HA2 1 1
3 1799 1 1 1 GLY HA3 H -18.511 8.683 6.535 1.00 . A A . 1 GLY HA3 1 1
3 1800 1 1 1 GLY N N -17.083 8.945 8.050 1.00 . A A . 1 GLY N 1 1
3 1801 1 1 1 GLY O O -16.027 8.161 5.482 1.00 . A A . 1 GLY O 1 1
3 1802 1 1 2 PRO C C -16.224 5.551 3.616 1.00 . A A . 2 PRO C 1 1
3 1803 1 1 2 PRO CA C -15.900 5.386 5.102 1.00 . A A . 2 PRO CA 1 1
3 1804 1 1 2 PRO CB C -16.073 3.919 5.525 1.00 . A A . 2 PRO CB 1 1
3 1805 1 1 2 PRO CD C -17.680 5.198 6.740 1.00 . A A . 2 PRO CD 1 1
3 1806 1 1 2 PRO CG C -16.837 3.960 6.805 1.00 . A A . 2 PRO CG 1 1
3 1807 1 1 2 PRO HA H -14.879 5.692 5.277 1.00 . A A . 2 PRO HA 1 1
3 1808 1 1 2 PRO HB2 H -16.620 3.387 4.760 1.00 . A A . 2 PRO HB2 1 1
3 1809 1 1 2 PRO HB3 H -15.103 3.463 5.660 1.00 . A A . 2 PRO HB3 1 1
3 1810 1 1 2 PRO HD2 H -18.607 4.999 6.220 1.00 . A A . 2 PRO HD2 1 1
3 1811 1 1 2 PRO HD3 H -17.871 5.583 7.730 1.00 . A A . 2 PRO HD3 1 1
3 1812 1 1 2 PRO HG2 H -17.462 3.083 6.886 1.00 . A A . 2 PRO HG2 1 1
3 1813 1 1 2 PRO HG3 H -16.155 4.014 7.641 1.00 . A A . 2 PRO HG3 1 1
3 1814 1 1 2 PRO N N -16.830 6.117 5.973 1.00 . A A . 2 PRO N 1 1
3 1815 1 1 2 PRO O O -16.473 4.572 2.910 1.00 . A A . 2 PRO O 1 1
3 1816 1 1 3 LEU C C -15.085 7.473 1.045 1.00 . A A . 3 LEU C 1 1
3 1817 1 1 3 LEU CA C -16.390 7.079 1.729 1.00 . A A . 3 LEU CA 1 1
3 1818 1 1 3 LEU CB C -17.421 8.201 1.572 1.00 . A A . 3 LEU CB 1 1
3 1819 1 1 3 LEU CD1 C -17.357 10.441 2.693 1.00 . A A . 3 LEU CD1 1 1
3 1820 1 1 3 LEU CD2 C -19.223 8.852 3.187 1.00 . A A . 3 LEU CD2 1 1
3 1821 1 1 3 LEU CG C -17.746 8.980 2.848 1.00 . A A . 3 LEU CG 1 1
3 1822 1 1 3 LEU H H -15.911 7.520 3.744 1.00 . A A . 3 LEU H 1 1
3 1823 1 1 3 LEU HA H -16.771 6.183 1.263 1.00 . A A . 3 LEU HA 1 1
3 1824 1 1 3 LEU HB2 H -17.048 8.899 0.838 1.00 . A A . 3 LEU HB2 1 1
3 1825 1 1 3 LEU HB3 H -18.338 7.770 1.200 1.00 . A A . 3 LEU HB3 1 1
3 1826 1 1 3 LEU HD11 H -16.803 10.572 1.775 1.00 . A A . 3 LEU HD11 1 1
3 1827 1 1 3 LEU HD12 H -18.251 11.047 2.662 1.00 . A A . 3 LEU HD12 1 1
3 1828 1 1 3 LEU HD13 H -16.746 10.744 3.530 1.00 . A A . 3 LEU HD13 1 1
3 1829 1 1 3 LEU HD21 H -19.725 9.781 2.962 1.00 . A A . 3 LEU HD21 1 1
3 1830 1 1 3 LEU HD22 H -19.660 8.056 2.601 1.00 . A A . 3 LEU HD22 1 1
3 1831 1 1 3 LEU HD23 H -19.334 8.628 4.238 1.00 . A A . 3 LEU HD23 1 1
3 1832 1 1 3 LEU HG H -17.177 8.568 3.668 1.00 . A A . 3 LEU HG 1 1
3 1833 1 1 3 LEU N N -16.155 6.785 3.137 1.00 . A A . 3 LEU N 1 1
3 1834 1 1 3 LEU O O -15.065 8.329 0.161 1.00 . A A . 3 LEU O 1 1
3 1835 1 1 4 GLY C C -11.806 7.915 1.884 1.00 . A A . 4 GLY C 1 1
3 1836 1 1 4 GLY CA C -12.699 7.168 0.915 1.00 . A A . 4 GLY CA 1 1
3 1837 1 1 4 GLY H H -14.067 6.210 2.209 1.00 . A A . 4 GLY H 1 1
3 1838 1 1 4 GLY HA2 H -12.215 6.244 0.635 1.00 . A A . 4 GLY HA2 1 1
3 1839 1 1 4 GLY HA3 H -12.837 7.772 0.030 1.00 . A A . 4 GLY HA3 1 1
3 1840 1 1 4 GLY N N -13.995 6.863 1.483 1.00 . A A . 4 GLY N 1 1
3 1841 1 1 4 GLY O O -12.046 9.086 2.175 1.00 . A A . 4 GLY O 1 1
3 1842 1 1 5 SER C C -10.454 8.336 4.566 1.00 . A A . 5 SER C 1 1
3 1843 1 1 5 SER CA C -9.795 7.814 3.283 1.00 . A A . 5 SER CA 1 1
3 1844 1 1 5 SER CB C -9.018 8.936 2.586 1.00 . A A . 5 SER CB 1 1
3 1845 1 1 5 SER H H -10.639 6.305 2.064 1.00 . A A . 5 SER H 1 1
3 1846 1 1 5 SER HA H -9.099 7.031 3.551 1.00 . A A . 5 SER HA 1 1
3 1847 1 1 5 SER HB2 H -9.583 9.855 2.647 1.00 . A A . 5 SER HB2 1 1
3 1848 1 1 5 SER HB3 H -8.064 9.066 3.075 1.00 . A A . 5 SER HB3 1 1
3 1849 1 1 5 SER HG H -8.369 9.388 0.787 1.00 . A A . 5 SER HG 1 1
3 1850 1 1 5 SER N N -10.771 7.232 2.365 1.00 . A A . 5 SER N 1 1
3 1851 1 1 5 SER O O -10.133 9.427 5.040 1.00 . A A . 5 SER O 1 1
3 1852 1 1 5 SER OG O -8.790 8.628 1.218 1.00 . A A . 5 SER OG 1 1
3 1853 1 1 6 ASP C C -10.945 7.804 7.556 1.00 . A A . 6 ASP C 1 1
3 1854 1 1 6 ASP CA C -11.960 7.887 6.426 1.00 . A A . 6 ASP CA 1 1
3 1855 1 1 6 ASP CB C -13.145 6.973 6.735 1.00 . A A . 6 ASP CB 1 1
3 1856 1 1 6 ASP CG C -13.843 7.362 8.024 1.00 . A A . 6 ASP CG 1 1
3 1857 1 1 6 ASP H H -11.517 6.651 4.757 1.00 . A A . 6 ASP H 1 1
3 1858 1 1 6 ASP HA H -12.312 8.905 6.347 1.00 . A A . 6 ASP HA 1 1
3 1859 1 1 6 ASP HB2 H -13.860 7.033 5.927 1.00 . A A . 6 ASP HB2 1 1
3 1860 1 1 6 ASP HB3 H -12.795 5.954 6.828 1.00 . A A . 6 ASP HB3 1 1
3 1861 1 1 6 ASP N N -11.330 7.527 5.158 1.00 . A A . 6 ASP N 1 1
3 1862 1 1 6 ASP O O -10.655 8.797 8.223 1.00 . A A . 6 ASP O 1 1
3 1863 1 1 6 ASP OD1 O -14.437 8.460 8.074 1.00 . A A . 6 ASP OD1 1 1
3 1864 1 1 6 ASP OD2 O -13.807 6.578 8.993 1.00 . A A . 6 ASP OD2 1 1
3 1865 1 1 7 HIS C C -7.940 6.339 7.971 1.00 . A A . 7 HIS C 1 1
3 1866 1 1 7 HIS CA C -9.276 6.444 8.680 1.00 . A A . 7 HIS CA 1 1
3 1867 1 1 7 HIS CB C -9.528 5.193 9.536 1.00 . A A . 7 HIS CB 1 1
3 1868 1 1 7 HIS CD2 C -8.878 3.050 8.230 1.00 . A A . 7 HIS CD2 1 1
3 1869 1 1 7 HIS CE1 C -10.898 2.354 7.816 1.00 . A A . 7 HIS CE1 1 1
3 1870 1 1 7 HIS CG C -9.769 3.930 8.755 1.00 . A A . 7 HIS CG 1 1
3 1871 1 1 7 HIS H H -10.563 5.901 7.088 1.00 . A A . 7 HIS H 1 1
3 1872 1 1 7 HIS HA H -9.249 7.312 9.319 1.00 . A A . 7 HIS HA 1 1
3 1873 1 1 7 HIS HB2 H -8.672 5.026 10.170 1.00 . A A . 7 HIS HB2 1 1
3 1874 1 1 7 HIS HB3 H -10.395 5.367 10.156 1.00 . A A . 7 HIS HB3 1 1
3 1875 1 1 7 HIS HD2 H -7.800 3.121 8.269 1.00 . A A . 7 HIS HD2 1 1
3 1876 1 1 7 HIS HE1 H -11.721 1.752 7.457 1.00 . A A . 7 HIS HE1 1 1
3 1877 1 1 7 HIS HE2 H -9.260 1.163 7.387 1.00 . A A . 7 HIS HE2 1 1
3 1878 1 1 7 HIS N N -10.339 6.636 7.703 1.00 . A A . 7 HIS N 1 1
3 1879 1 1 7 HIS ND1 N -11.041 3.484 8.488 1.00 . A A . 7 HIS ND1 1 1
3 1880 1 1 7 HIS NE2 N -9.608 2.049 7.636 1.00 . A A . 7 HIS NE2 1 1
3 1881 1 1 7 HIS O O -6.886 6.583 8.556 1.00 . A A . 7 HIS O 1 1
3 1882 1 1 8 HIS C C -6.314 7.314 5.528 1.00 . A A . 8 HIS C 1 1
3 1883 1 1 8 HIS CA C -6.816 5.925 5.875 1.00 . A A . 8 HIS CA 1 1
3 1884 1 1 8 HIS CB C -7.110 5.134 4.598 1.00 . A A . 8 HIS CB 1 1
3 1885 1 1 8 HIS CD2 C -6.159 2.880 5.388 1.00 . A A . 8 HIS CD2 1 1
3 1886 1 1 8 HIS CE1 C -7.829 1.630 4.773 1.00 . A A . 8 HIS CE1 1 1
3 1887 1 1 8 HIS CG C -7.104 3.655 4.810 1.00 . A A . 8 HIS CG 1 1
3 1888 1 1 8 HIS H H -8.882 5.875 6.277 1.00 . A A . 8 HIS H 1 1
3 1889 1 1 8 HIS HA H -6.058 5.409 6.447 1.00 . A A . 8 HIS HA 1 1
3 1890 1 1 8 HIS HB2 H -8.084 5.414 4.224 1.00 . A A . 8 HIS HB2 1 1
3 1891 1 1 8 HIS HB3 H -6.361 5.369 3.856 1.00 . A A . 8 HIS HB3 1 1
3 1892 1 1 8 HIS HD2 H -5.215 3.208 5.793 1.00 . A A . 8 HIS HD2 1 1
3 1893 1 1 8 HIS HE1 H -8.450 0.763 4.611 1.00 . A A . 8 HIS HE1 1 1
3 1894 1 1 8 HIS HE2 H -6.089 0.781 5.527 1.00 . A A . 8 HIS HE2 1 1
3 1895 1 1 8 HIS N N -8.003 6.020 6.692 1.00 . A A . 8 HIS N 1 1
3 1896 1 1 8 HIS ND1 N -8.161 2.862 4.422 1.00 . A A . 8 HIS ND1 1 1
3 1897 1 1 8 HIS NE2 N -6.629 1.595 5.362 1.00 . A A . 8 HIS NE2 1 1
3 1898 1 1 8 HIS O O -7.103 8.249 5.370 1.00 . A A . 8 HIS O 1 1
3 1899 1 1 9 MET C C -4.897 9.211 3.748 1.00 . A A . 9 MET C 1 1
3 1900 1 1 9 MET CA C -4.365 8.700 5.083 1.00 . A A . 9 MET CA 1 1
3 1901 1 1 9 MET CB C -2.845 8.520 5.010 1.00 . A A . 9 MET CB 1 1
3 1902 1 1 9 MET CE C -0.066 7.177 7.809 1.00 . A A . 9 MET CE 1 1
3 1903 1 1 9 MET CG C -2.201 8.152 6.338 1.00 . A A . 9 MET CG 1 1
3 1904 1 1 9 MET H H -4.446 6.652 5.594 1.00 . A A . 9 MET H 1 1
3 1905 1 1 9 MET HA H -4.601 9.422 5.851 1.00 . A A . 9 MET HA 1 1
3 1906 1 1 9 MET HB2 H -2.623 7.737 4.300 1.00 . A A . 9 MET HB2 1 1
3 1907 1 1 9 MET HB3 H -2.400 9.441 4.664 1.00 . A A . 9 MET HB3 1 1
3 1908 1 1 9 MET HE1 H -0.269 8.136 8.262 1.00 . A A . 9 MET HE1 1 1
3 1909 1 1 9 MET HE2 H -0.543 6.397 8.384 1.00 . A A . 9 MET HE2 1 1
3 1910 1 1 9 MET HE3 H 1.000 7.007 7.788 1.00 . A A . 9 MET HE3 1 1
3 1911 1 1 9 MET HG2 H -1.945 9.060 6.864 1.00 . A A . 9 MET HG2 1 1
3 1912 1 1 9 MET HG3 H -2.913 7.589 6.923 1.00 . A A . 9 MET HG3 1 1
3 1913 1 1 9 MET N N -5.004 7.439 5.434 1.00 . A A . 9 MET N 1 1
3 1914 1 1 9 MET O O -4.977 8.455 2.777 1.00 . A A . 9 MET O 1 1
3 1915 1 1 9 MET SD S -0.706 7.161 6.135 1.00 . A A . 9 MET SD 1 1
3 1916 1 1 10 GLU C C -4.806 11.255 1.454 1.00 . A A . 10 GLU C 1 1
3 1917 1 1 10 GLU CA C -5.883 11.068 2.516 1.00 . A A . 10 GLU CA 1 1
3 1918 1 1 10 GLU CB C -6.554 12.405 2.842 1.00 . A A . 10 GLU CB 1 1
3 1919 1 1 10 GLU CD C -5.966 13.292 5.135 1.00 . A A . 10 GLU CD 1 1
3 1920 1 1 10 GLU CG C -5.682 13.355 3.651 1.00 . A A . 10 GLU CG 1 1
3 1921 1 1 10 GLU H H -5.265 11.012 4.545 1.00 . A A . 10 GLU H 1 1
3 1922 1 1 10 GLU HA H -6.629 10.387 2.135 1.00 . A A . 10 GLU HA 1 1
3 1923 1 1 10 GLU HB2 H -6.817 12.894 1.916 1.00 . A A . 10 GLU HB2 1 1
3 1924 1 1 10 GLU HB3 H -7.454 12.213 3.406 1.00 . A A . 10 GLU HB3 1 1
3 1925 1 1 10 GLU HG2 H -4.645 13.097 3.488 1.00 . A A . 10 GLU HG2 1 1
3 1926 1 1 10 GLU HG3 H -5.857 14.364 3.307 1.00 . A A . 10 GLU HG3 1 1
3 1927 1 1 10 GLU N N -5.313 10.473 3.721 1.00 . A A . 10 GLU N 1 1
3 1928 1 1 10 GLU O O -5.097 11.349 0.262 1.00 . A A . 10 GLU O 1 1
3 1929 1 1 10 GLU OE1 O -5.561 12.305 5.782 1.00 . A A . 10 GLU OE1 1 1
3 1930 1 1 10 GLU OE2 O -6.592 14.229 5.666 1.00 . A A . 10 GLU OE2 1 1
3 1931 1 1 11 PHE C C -1.440 10.132 1.434 1.00 . A A . 11 PHE C 1 1
3 1932 1 1 11 PHE CA C -2.423 11.205 0.997 1.00 . A A . 11 PHE CA 1 1
3 1933 1 1 11 PHE CB C -1.752 12.584 1.000 1.00 . A A . 11 PHE CB 1 1
3 1934 1 1 11 PHE CD1 C -0.544 12.743 3.200 1.00 . A A . 11 PHE CD1 1 1
3 1935 1 1 11 PHE CD2 C -2.410 14.176 2.829 1.00 . A A . 11 PHE CD2 1 1
3 1936 1 1 11 PHE CE1 C -0.373 13.288 4.457 1.00 . A A . 11 PHE CE1 1 1
3 1937 1 1 11 PHE CE2 C -2.241 14.726 4.084 1.00 . A A . 11 PHE CE2 1 1
3 1938 1 1 11 PHE CG C -1.565 13.178 2.370 1.00 . A A . 11 PHE CG 1 1
3 1939 1 1 11 PHE CZ C -1.223 14.282 4.899 1.00 . A A . 11 PHE CZ 1 1
3 1940 1 1 11 PHE H H -3.406 11.014 2.846 1.00 . A A . 11 PHE H 1 1
3 1941 1 1 11 PHE HA H -2.774 10.976 0.001 1.00 . A A . 11 PHE HA 1 1
3 1942 1 1 11 PHE HB2 H -0.778 12.502 0.538 1.00 . A A . 11 PHE HB2 1 1
3 1943 1 1 11 PHE HB3 H -2.357 13.268 0.422 1.00 . A A . 11 PHE HB3 1 1
3 1944 1 1 11 PHE HD1 H 0.122 11.964 2.858 1.00 . A A . 11 PHE HD1 1 1
3 1945 1 1 11 PHE HD2 H -3.210 14.526 2.192 1.00 . A A . 11 PHE HD2 1 1
3 1946 1 1 11 PHE HE1 H 0.427 12.938 5.094 1.00 . A A . 11 PHE HE1 1 1
3 1947 1 1 11 PHE HE2 H -2.907 15.504 4.430 1.00 . A A . 11 PHE HE2 1 1
3 1948 1 1 11 PHE HZ H -1.089 14.710 5.882 1.00 . A A . 11 PHE HZ 1 1
3 1949 1 1 11 PHE N N -3.562 11.185 1.893 1.00 . A A . 11 PHE N 1 1
3 1950 1 1 11 PHE O O -1.420 9.753 2.604 1.00 . A A . 11 PHE O 1 1
3 1951 1 1 12 CYS C C 1.455 9.293 1.723 1.00 . A A . 12 CYS C 1 1
3 1952 1 1 12 CYS CA C 0.370 8.647 0.872 1.00 . A A . 12 CYS CA 1 1
3 1953 1 1 12 CYS CB C 0.962 7.996 -0.381 1.00 . A A . 12 CYS CB 1 1
3 1954 1 1 12 CYS H H -0.645 10.005 -0.393 1.00 . A A . 12 CYS H 1 1
3 1955 1 1 12 CYS HA H -0.128 7.889 1.462 1.00 . A A . 12 CYS HA 1 1
3 1956 1 1 12 CYS HB2 H 0.548 7.004 -0.492 1.00 . A A . 12 CYS HB2 1 1
3 1957 1 1 12 CYS HB3 H 0.699 8.588 -1.246 1.00 . A A . 12 CYS HB3 1 1
3 1958 1 1 12 CYS HG H 3.213 8.731 -1.218 1.00 . A A . 12 CYS HG 1 1
3 1959 1 1 12 CYS N N -0.618 9.648 0.519 1.00 . A A . 12 CYS N 1 1
3 1960 1 1 12 CYS O O 1.972 10.351 1.370 1.00 . A A . 12 CYS O 1 1
3 1961 1 1 12 CYS SG S 2.753 7.839 -0.345 1.00 . A A . 12 CYS SG 1 1
3 1962 1 1 13 ARG C C 3.937 9.670 3.374 1.00 . A A . 13 ARG C 1 1
3 1963 1 1 13 ARG CA C 2.540 9.332 3.917 1.00 . A A . 13 ARG CA 1 1
3 1964 1 1 13 ARG CB C 2.654 8.371 5.104 1.00 . A A . 13 ARG CB 1 1
3 1965 1 1 13 ARG CD C 4.716 7.790 6.407 1.00 . A A . 13 ARG CD 1 1
3 1966 1 1 13 ARG CG C 3.626 8.824 6.177 1.00 . A A . 13 ARG CG 1 1
3 1967 1 1 13 ARG CZ C 4.514 6.373 8.419 1.00 . A A . 13 ARG CZ 1 1
3 1968 1 1 13 ARG H H 1.107 7.967 3.164 1.00 . A A . 13 ARG H 1 1
3 1969 1 1 13 ARG HA H 2.074 10.243 4.256 1.00 . A A . 13 ARG HA 1 1
3 1970 1 1 13 ARG HB2 H 1.680 8.266 5.560 1.00 . A A . 13 ARG HB2 1 1
3 1971 1 1 13 ARG HB3 H 2.977 7.406 4.742 1.00 . A A . 13 ARG HB3 1 1
3 1972 1 1 13 ARG HD2 H 5.094 7.461 5.449 1.00 . A A . 13 ARG HD2 1 1
3 1973 1 1 13 ARG HD3 H 5.516 8.248 6.970 1.00 . A A . 13 ARG HD3 1 1
3 1974 1 1 13 ARG HE H 3.636 5.999 6.651 1.00 . A A . 13 ARG HE 1 1
3 1975 1 1 13 ARG HG2 H 4.081 9.752 5.869 1.00 . A A . 13 ARG HG2 1 1
3 1976 1 1 13 ARG HG3 H 3.085 8.973 7.100 1.00 . A A . 13 ARG HG3 1 1
3 1977 1 1 13 ARG HH11 H 5.674 8.026 8.672 1.00 . A A . 13 ARG HH11 1 1
3 1978 1 1 13 ARG HH12 H 5.542 6.979 10.058 1.00 . A A . 13 ARG HH12 1 1
3 1979 1 1 13 ARG HH21 H 3.436 4.658 8.484 1.00 . A A . 13 ARG HH21 1 1
3 1980 1 1 13 ARG HH22 H 4.232 5.099 9.967 1.00 . A A . 13 ARG HH22 1 1
3 1981 1 1 13 ARG N N 1.663 8.736 2.906 1.00 . A A . 13 ARG N 1 1
3 1982 1 1 13 ARG NE N 4.219 6.630 7.142 1.00 . A A . 13 ARG NE 1 1
3 1983 1 1 13 ARG NH1 N 5.299 7.194 9.105 1.00 . A A . 13 ARG NH1 1 1
3 1984 1 1 13 ARG NH2 N 4.025 5.290 9.003 1.00 . A A . 13 ARG NH2 1 1
3 1985 1 1 13 ARG O O 4.558 10.640 3.801 1.00 . A A . 13 ARG O 1 1
3 1986 1 1 14 VAL C C 5.874 10.098 0.897 1.00 . A A . 14 VAL C 1 1
3 1987 1 1 14 VAL CA C 5.808 9.014 1.974 1.00 . A A . 14 VAL CA 1 1
3 1988 1 1 14 VAL CB C 6.356 7.689 1.418 1.00 . A A . 14 VAL CB 1 1
3 1989 1 1 14 VAL CG1 C 7.711 7.878 0.753 1.00 . A A . 14 VAL CG1 1 1
3 1990 1 1 14 VAL CG2 C 6.448 6.654 2.529 1.00 . A A . 14 VAL CG2 1 1
3 1991 1 1 14 VAL H H 3.930 8.058 2.206 1.00 . A A . 14 VAL H 1 1
3 1992 1 1 14 VAL HA H 6.429 9.309 2.801 1.00 . A A . 14 VAL HA 1 1
3 1993 1 1 14 VAL HB H 5.663 7.328 0.678 1.00 . A A . 14 VAL HB 1 1
3 1994 1 1 14 VAL HG11 H 7.607 7.757 -0.315 1.00 . A A . 14 VAL HG11 1 1
3 1995 1 1 14 VAL HG12 H 8.084 8.868 0.968 1.00 . A A . 14 VAL HG12 1 1
3 1996 1 1 14 VAL HG13 H 8.403 7.142 1.132 1.00 . A A . 14 VAL HG13 1 1
3 1997 1 1 14 VAL HG21 H 5.469 6.496 2.957 1.00 . A A . 14 VAL HG21 1 1
3 1998 1 1 14 VAL HG22 H 6.818 5.724 2.124 1.00 . A A . 14 VAL HG22 1 1
3 1999 1 1 14 VAL HG23 H 7.124 7.008 3.296 1.00 . A A . 14 VAL HG23 1 1
3 2000 1 1 14 VAL N N 4.448 8.840 2.480 1.00 . A A . 14 VAL N 1 1
3 2001 1 1 14 VAL O O 6.815 10.895 0.856 1.00 . A A . 14 VAL O 1 1
3 2002 1 1 15 CYS C C 4.300 12.548 -0.315 1.00 . A A . 15 CYS C 1 1
3 2003 1 1 15 CYS CA C 4.739 11.224 -0.928 1.00 . A A . 15 CYS CA 1 1
3 2004 1 1 15 CYS CB C 3.722 10.837 -2.008 1.00 . A A . 15 CYS CB 1 1
3 2005 1 1 15 CYS H H 4.064 9.597 0.244 1.00 . A A . 15 CYS H 1 1
3 2006 1 1 15 CYS HA H 5.714 11.343 -1.378 1.00 . A A . 15 CYS HA 1 1
3 2007 1 1 15 CYS HB2 H 2.842 10.443 -1.526 1.00 . A A . 15 CYS HB2 1 1
3 2008 1 1 15 CYS HB3 H 3.450 11.725 -2.558 1.00 . A A . 15 CYS HB3 1 1
3 2009 1 1 15 CYS N N 4.825 10.189 0.094 1.00 . A A . 15 CYS N 1 1
3 2010 1 1 15 CYS O O 4.452 13.597 -0.937 1.00 . A A . 15 CYS O 1 1
3 2011 1 1 15 CYS SG S 4.277 9.593 -3.213 1.00 . A A . 15 CYS SG 1 1
3 2012 1 1 16 LYS C C 1.672 13.961 0.332 1.00 . A A . 16 LYS C 1 1
3 2013 1 1 16 LYS CA C 2.779 13.573 1.309 1.00 . A A . 16 LYS CA 1 1
3 2014 1 1 16 LYS CB C 3.708 14.756 1.609 1.00 . A A . 16 LYS CB 1 1
3 2015 1 1 16 LYS CD C 6.011 14.401 2.568 1.00 . A A . 16 LYS CD 1 1
3 2016 1 1 16 LYS CE C 6.847 14.369 3.839 1.00 . A A . 16 LYS CE 1 1
3 2017 1 1 16 LYS CG C 4.530 14.569 2.875 1.00 . A A . 16 LYS CG 1 1
3 2018 1 1 16 LYS H H 3.284 11.541 1.078 1.00 . A A . 16 LYS H 1 1
3 2019 1 1 16 LYS HA H 2.320 13.245 2.230 1.00 . A A . 16 LYS HA 1 1
3 2020 1 1 16 LYS HB2 H 4.387 14.888 0.780 1.00 . A A . 16 LYS HB2 1 1
3 2021 1 1 16 LYS HB3 H 3.112 15.649 1.722 1.00 . A A . 16 LYS HB3 1 1
3 2022 1 1 16 LYS HD2 H 6.154 13.476 2.029 1.00 . A A . 16 LYS HD2 1 1
3 2023 1 1 16 LYS HD3 H 6.336 15.229 1.957 1.00 . A A . 16 LYS HD3 1 1
3 2024 1 1 16 LYS HE2 H 6.351 13.740 4.566 1.00 . A A . 16 LYS HE2 1 1
3 2025 1 1 16 LYS HE3 H 7.815 13.951 3.607 1.00 . A A . 16 LYS HE3 1 1
3 2026 1 1 16 LYS HG2 H 4.401 15.435 3.508 1.00 . A A . 16 LYS HG2 1 1
3 2027 1 1 16 LYS HG3 H 4.176 13.688 3.394 1.00 . A A . 16 LYS HG3 1 1
3 2028 1 1 16 LYS HZ1 H 6.115 16.231 4.446 1.00 . A A . 16 LYS HZ1 1 1
3 2029 1 1 16 LYS HZ2 H 7.696 16.279 3.837 1.00 . A A . 16 LYS HZ2 1 1
3 2030 1 1 16 LYS HZ3 H 7.405 15.657 5.389 1.00 . A A . 16 LYS HZ3 1 1
3 2031 1 1 16 LYS N N 3.516 12.439 0.759 1.00 . A A . 16 LYS N 1 1
3 2032 1 1 16 LYS NZ N 7.028 15.726 4.418 1.00 . A A . 16 LYS NZ 1 1
3 2033 1 1 16 LYS O O 1.055 15.020 0.443 1.00 . A A . 16 LYS O 1 1
3 2034 1 1 17 ASP C C 0.038 11.823 -2.178 1.00 . A A . 17 ASP C 1 1
3 2035 1 1 17 ASP CA C 0.382 13.203 -1.622 1.00 . A A . 17 ASP CA 1 1
3 2036 1 1 17 ASP CB C 0.874 14.143 -2.736 1.00 . A A . 17 ASP CB 1 1
3 2037 1 1 17 ASP CG C -0.099 14.279 -3.896 1.00 . A A . 17 ASP CG 1 1
3 2038 1 1 17 ASP H H 1.932 12.216 -0.597 1.00 . A A . 17 ASP H 1 1
3 2039 1 1 17 ASP HA H -0.491 13.619 -1.153 1.00 . A A . 17 ASP HA 1 1
3 2040 1 1 17 ASP HB2 H 1.033 15.124 -2.317 1.00 . A A . 17 ASP HB2 1 1
3 2041 1 1 17 ASP HB3 H 1.811 13.769 -3.120 1.00 . A A . 17 ASP HB3 1 1
3 2042 1 1 17 ASP N N 1.411 13.047 -0.603 1.00 . A A . 17 ASP N 1 1
3 2043 1 1 17 ASP O O 0.698 10.840 -1.842 1.00 . A A . 17 ASP O 1 1
3 2044 1 1 17 ASP OD1 O -1.314 14.452 -3.653 1.00 . A A . 17 ASP OD1 1 1
3 2045 1 1 17 ASP OD2 O 0.345 14.202 -5.061 1.00 . A A . 17 ASP OD2 1 1
3 2046 1 1 18 GLY C C -2.676 10.512 -4.314 1.00 . A A . 18 GLY C 1 1
3 2047 1 1 18 GLY CA C -1.402 10.446 -3.506 1.00 . A A . 18 GLY CA 1 1
3 2048 1 1 18 GLY H H -1.534 12.534 -3.183 1.00 . A A . 18 GLY H 1 1
3 2049 1 1 18 GLY HA2 H -0.605 10.081 -4.141 1.00 . A A . 18 GLY HA2 1 1
3 2050 1 1 18 GLY HA3 H -1.543 9.752 -2.688 1.00 . A A . 18 GLY HA3 1 1
3 2051 1 1 18 GLY N N -1.014 11.727 -2.965 1.00 . A A . 18 GLY N 1 1
3 2052 1 1 18 GLY O O -3.768 10.601 -3.751 1.00 . A A . 18 GLY O 1 1
3 2053 1 1 19 GLY C C -4.366 9.020 -6.408 1.00 . A A . 19 GLY C 1 1
3 2054 1 1 19 GLY CA C -3.706 10.374 -6.484 1.00 . A A . 19 GLY CA 1 1
3 2055 1 1 19 GLY H H -1.646 10.306 -6.017 1.00 . A A . 19 GLY H 1 1
3 2056 1 1 19 GLY HA2 H -4.400 11.129 -6.157 1.00 . A A . 19 GLY HA2 1 1
3 2057 1 1 19 GLY HA3 H -3.410 10.573 -7.503 1.00 . A A . 19 GLY HA3 1 1
3 2058 1 1 19 GLY N N -2.541 10.416 -5.629 1.00 . A A . 19 GLY N 1 1
3 2059 1 1 19 GLY O O -5.513 8.897 -5.978 1.00 . A A . 19 GLY O 1 1
3 2060 1 1 20 GLU C C -3.371 6.306 -4.903 1.00 . A A . 20 GLU C 1 1
3 2061 1 1 20 GLU CA C -3.944 6.646 -6.261 1.00 . A A . 20 GLU CA 1 1
3 2062 1 1 20 GLU CB C -3.419 5.664 -7.307 1.00 . A A . 20 GLU CB 1 1
3 2063 1 1 20 GLU CD C -5.055 5.568 -9.222 1.00 . A A . 20 GLU CD 1 1
3 2064 1 1 20 GLU CG C -4.516 4.869 -7.995 1.00 . A A . 20 GLU CG 1 1
3 2065 1 1 20 GLU H H -2.595 8.188 -6.730 1.00 . A A . 20 GLU H 1 1
3 2066 1 1 20 GLU HA H -5.023 6.601 -6.222 1.00 . A A . 20 GLU HA 1 1
3 2067 1 1 20 GLU HB2 H -2.872 6.215 -8.058 1.00 . A A . 20 GLU HB2 1 1
3 2068 1 1 20 GLU HB3 H -2.749 4.968 -6.823 1.00 . A A . 20 GLU HB3 1 1
3 2069 1 1 20 GLU HG2 H -4.116 3.911 -8.291 1.00 . A A . 20 GLU HG2 1 1
3 2070 1 1 20 GLU HG3 H -5.327 4.720 -7.298 1.00 . A A . 20 GLU HG3 1 1
3 2071 1 1 20 GLU N N -3.546 8.001 -6.579 1.00 . A A . 20 GLU N 1 1
3 2072 1 1 20 GLU O O -2.378 6.908 -4.494 1.00 . A A . 20 GLU O 1 1
3 2073 1 1 20 GLU OE1 O -4.409 5.492 -10.285 1.00 . A A . 20 GLU OE1 1 1
3 2074 1 1 20 GLU OE2 O -6.122 6.211 -9.128 1.00 . A A . 20 GLU OE2 1 1
3 2075 1 1 21 LEU C C -3.680 3.635 -2.494 1.00 . A A . 21 LEU C 1 1
3 2076 1 1 21 LEU CA C -3.521 5.101 -2.839 1.00 . A A . 21 LEU CA 1 1
3 2077 1 1 21 LEU CB C -4.178 5.998 -1.792 1.00 . A A . 21 LEU CB 1 1
3 2078 1 1 21 LEU CD1 C -4.169 8.262 -0.687 1.00 . A A . 21 LEU CD1 1 1
3 2079 1 1 21 LEU CD2 C -2.093 6.900 -0.785 1.00 . A A . 21 LEU CD2 1 1
3 2080 1 1 21 LEU CG C -3.376 7.263 -1.503 1.00 . A A . 21 LEU CG 1 1
3 2081 1 1 21 LEU H H -4.836 5.007 -4.497 1.00 . A A . 21 LEU H 1 1
3 2082 1 1 21 LEU HA H -2.463 5.320 -2.841 1.00 . A A . 21 LEU HA 1 1
3 2083 1 1 21 LEU HB2 H -5.158 6.282 -2.144 1.00 . A A . 21 LEU HB2 1 1
3 2084 1 1 21 LEU HB3 H -4.282 5.441 -0.873 1.00 . A A . 21 LEU HB3 1 1
3 2085 1 1 21 LEU HD11 H -4.729 8.903 -1.350 1.00 . A A . 21 LEU HD11 1 1
3 2086 1 1 21 LEU HD12 H -4.846 7.737 -0.031 1.00 . A A . 21 LEU HD12 1 1
3 2087 1 1 21 LEU HD13 H -3.484 8.862 -0.099 1.00 . A A . 21 LEU HD13 1 1
3 2088 1 1 21 LEU HD21 H -1.248 7.254 -1.357 1.00 . A A . 21 LEU HD21 1 1
3 2089 1 1 21 LEU HD22 H -2.085 7.360 0.193 1.00 . A A . 21 LEU HD22 1 1
3 2090 1 1 21 LEU HD23 H -2.034 5.827 -0.676 1.00 . A A . 21 LEU HD23 1 1
3 2091 1 1 21 LEU HG H -3.110 7.731 -2.439 1.00 . A A . 21 LEU HG 1 1
3 2092 1 1 21 LEU N N -4.007 5.420 -4.166 1.00 . A A . 21 LEU N 1 1
3 2093 1 1 21 LEU O O -4.784 3.085 -2.491 1.00 . A A . 21 LEU O 1 1
3 2094 1 1 22 LEU C C -2.358 1.582 -0.234 1.00 . A A . 22 LEU C 1 1
3 2095 1 1 22 LEU CA C -2.492 1.642 -1.749 1.00 . A A . 22 LEU CA 1 1
3 2096 1 1 22 LEU CB C -1.299 0.955 -2.420 1.00 . A A . 22 LEU CB 1 1
3 2097 1 1 22 LEU CD1 C -2.341 -1.175 -3.234 1.00 . A A . 22 LEU CD1 1 1
3 2098 1 1 22 LEU CD2 C 0.100 -1.095 -2.705 1.00 . A A . 22 LEU CD2 1 1
3 2099 1 1 22 LEU CG C -1.277 -0.569 -2.333 1.00 . A A . 22 LEU CG 1 1
3 2100 1 1 22 LEU H H -1.720 3.557 -2.147 1.00 . A A . 22 LEU H 1 1
3 2101 1 1 22 LEU HA H -3.407 1.155 -2.049 1.00 . A A . 22 LEU HA 1 1
3 2102 1 1 22 LEU HB2 H -1.297 1.231 -3.465 1.00 . A A . 22 LEU HB2 1 1
3 2103 1 1 22 LEU HB3 H -0.395 1.331 -1.967 1.00 . A A . 22 LEU HB3 1 1
3 2104 1 1 22 LEU HD11 H -3.313 -0.808 -2.938 1.00 . A A . 22 LEU HD11 1 1
3 2105 1 1 22 LEU HD12 H -2.145 -0.895 -4.258 1.00 . A A . 22 LEU HD12 1 1
3 2106 1 1 22 LEU HD13 H -2.317 -2.250 -3.143 1.00 . A A . 22 LEU HD13 1 1
3 2107 1 1 22 LEU HD21 H 0.102 -1.388 -3.745 1.00 . A A . 22 LEU HD21 1 1
3 2108 1 1 22 LEU HD22 H 0.837 -0.321 -2.547 1.00 . A A . 22 LEU HD22 1 1
3 2109 1 1 22 LEU HD23 H 0.339 -1.949 -2.088 1.00 . A A . 22 LEU HD23 1 1
3 2110 1 1 22 LEU HG H -1.487 -0.869 -1.316 1.00 . A A . 22 LEU HG 1 1
3 2111 1 1 22 LEU N N -2.549 3.029 -2.164 1.00 . A A . 22 LEU N 1 1
3 2112 1 1 22 LEU O O -1.318 1.945 0.318 1.00 . A A . 22 LEU O 1 1
3 2113 1 1 23 CYS C C -3.702 -0.064 2.481 1.00 . A A . 23 CYS C 1 1
3 2114 1 1 23 CYS CA C -3.498 1.325 1.890 1.00 . A A . 23 CYS CA 1 1
3 2115 1 1 23 CYS CB C -4.617 2.264 2.347 1.00 . A A . 23 CYS CB 1 1
3 2116 1 1 23 CYS H H -4.283 1.098 -0.060 1.00 . A A . 23 CYS H 1 1
3 2117 1 1 23 CYS HA H -2.554 1.715 2.235 1.00 . A A . 23 CYS HA 1 1
3 2118 1 1 23 CYS HB2 H -5.333 1.704 2.932 1.00 . A A . 23 CYS HB2 1 1
3 2119 1 1 23 CYS HB3 H -4.191 3.044 2.962 1.00 . A A . 23 CYS HB3 1 1
3 2120 1 1 23 CYS HG H -6.401 2.185 0.529 1.00 . A A . 23 CYS HG 1 1
3 2121 1 1 23 CYS N N -3.456 1.280 0.436 1.00 . A A . 23 CYS N 1 1
3 2122 1 1 23 CYS O O -4.396 -0.902 1.899 1.00 . A A . 23 CYS O 1 1
3 2123 1 1 23 CYS SG S -5.514 3.057 0.992 1.00 . A A . 23 CYS SG 1 1
3 2124 1 1 24 CYS C C -4.748 -1.750 4.732 1.00 . A A . 24 CYS C 1 1
3 2125 1 1 24 CYS CA C -3.286 -1.526 4.396 1.00 . A A . 24 CYS CA 1 1
3 2126 1 1 24 CYS CB C -2.461 -1.464 5.685 1.00 . A A . 24 CYS CB 1 1
3 2127 1 1 24 CYS H H -2.648 0.465 4.094 1.00 . A A . 24 CYS H 1 1
3 2128 1 1 24 CYS HA H -2.928 -2.335 3.774 1.00 . A A . 24 CYS HA 1 1
3 2129 1 1 24 CYS HB2 H -1.490 -1.052 5.450 1.00 . A A . 24 CYS HB2 1 1
3 2130 1 1 24 CYS HB3 H -2.956 -0.800 6.377 1.00 . A A . 24 CYS HB3 1 1
3 2131 1 1 24 CYS N N -3.133 -0.275 3.666 1.00 . A A . 24 CYS N 1 1
3 2132 1 1 24 CYS O O -5.467 -0.815 5.080 1.00 . A A . 24 CYS O 1 1
3 2133 1 1 24 CYS SG S -2.172 -3.051 6.554 1.00 . A A . 24 CYS SG 1 1
3 2134 1 1 25 ASP C C -6.581 -3.502 6.586 1.00 . A A . 25 ASP C 1 1
3 2135 1 1 25 ASP CA C -6.533 -3.316 5.078 1.00 . A A . 25 ASP CA 1 1
3 2136 1 1 25 ASP CB C -7.033 -4.570 4.368 1.00 . A A . 25 ASP CB 1 1
3 2137 1 1 25 ASP CG C -8.525 -4.521 4.114 1.00 . A A . 25 ASP CG 1 1
3 2138 1 1 25 ASP H H -4.558 -3.703 4.414 1.00 . A A . 25 ASP H 1 1
3 2139 1 1 25 ASP HA H -7.167 -2.483 4.811 1.00 . A A . 25 ASP HA 1 1
3 2140 1 1 25 ASP HB2 H -6.529 -4.663 3.418 1.00 . A A . 25 ASP HB2 1 1
3 2141 1 1 25 ASP HB3 H -6.816 -5.436 4.977 1.00 . A A . 25 ASP HB3 1 1
3 2142 1 1 25 ASP N N -5.178 -2.990 4.678 1.00 . A A . 25 ASP N 1 1
3 2143 1 1 25 ASP O O -7.651 -3.523 7.194 1.00 . A A . 25 ASP O 1 1
3 2144 1 1 25 ASP OD1 O -8.999 -3.530 3.514 1.00 . A A . 25 ASP OD1 1 1
3 2145 1 1 25 ASP OD2 O -9.232 -5.469 4.511 1.00 . A A . 25 ASP OD2 1 1
3 2146 1 1 26 THR C C -5.031 -2.267 9.251 1.00 . A A . 26 THR C 1 1
3 2147 1 1 26 THR CA C -5.297 -3.636 8.635 1.00 . A A . 26 THR CA 1 1
3 2148 1 1 26 THR CB C -4.178 -4.610 9.049 1.00 . A A . 26 THR CB 1 1
3 2149 1 1 26 THR CG2 C -4.715 -5.686 9.981 1.00 . A A . 26 THR CG2 1 1
3 2150 1 1 26 THR H H -4.587 -3.438 6.659 1.00 . A A . 26 THR H 1 1
3 2151 1 1 26 THR HA H -6.233 -4.015 9.015 1.00 . A A . 26 THR HA 1 1
3 2152 1 1 26 THR HB H -3.413 -4.054 9.571 1.00 . A A . 26 THR HB 1 1
3 2153 1 1 26 THR HG1 H -3.145 -4.543 7.357 1.00 . A A . 26 THR HG1 1 1
3 2154 1 1 26 THR HG21 H -3.895 -6.144 10.514 1.00 . A A . 26 THR HG21 1 1
3 2155 1 1 26 THR HG22 H -5.234 -6.437 9.403 1.00 . A A . 26 THR HG22 1 1
3 2156 1 1 26 THR HG23 H -5.400 -5.240 10.689 1.00 . A A . 26 THR HG23 1 1
3 2157 1 1 26 THR N N -5.405 -3.539 7.193 1.00 . A A . 26 THR N 1 1
3 2158 1 1 26 THR O O -5.789 -1.804 10.103 1.00 . A A . 26 THR O 1 1
3 2159 1 1 26 THR OG1 O -3.604 -5.221 7.885 1.00 . A A . 26 THR OG1 1 1
3 2160 1 1 27 CYS C C -4.314 0.821 8.564 1.00 . A A . 27 CYS C 1 1
3 2161 1 1 27 CYS CA C -3.607 -0.303 9.315 1.00 . A A . 27 CYS CA 1 1
3 2162 1 1 27 CYS CB C -2.094 -0.105 9.219 1.00 . A A . 27 CYS CB 1 1
3 2163 1 1 27 CYS H H -3.431 -2.008 8.078 1.00 . A A . 27 CYS H 1 1
3 2164 1 1 27 CYS HA H -3.900 -0.265 10.353 1.00 . A A . 27 CYS HA 1 1
3 2165 1 1 27 CYS HB2 H -1.829 0.098 8.192 1.00 . A A . 27 CYS HB2 1 1
3 2166 1 1 27 CYS HB3 H -1.811 0.737 9.833 1.00 . A A . 27 CYS HB3 1 1
3 2167 1 1 27 CYS N N -3.972 -1.610 8.795 1.00 . A A . 27 CYS N 1 1
3 2168 1 1 27 CYS O O -4.544 0.729 7.360 1.00 . A A . 27 CYS O 1 1
3 2169 1 1 27 CYS SG S -1.120 -1.538 9.767 1.00 . A A . 27 CYS SG 1 1
3 2170 1 1 28 PRO C C -4.028 3.969 7.914 1.00 . A A . 28 PRO C 1 1
3 2171 1 1 28 PRO CA C -5.105 3.151 8.628 1.00 . A A . 28 PRO CA 1 1
3 2172 1 1 28 PRO CB C -5.655 3.913 9.829 1.00 . A A . 28 PRO CB 1 1
3 2173 1 1 28 PRO CD C -4.217 2.177 10.669 1.00 . A A . 28 PRO CD 1 1
3 2174 1 1 28 PRO CG C -4.727 3.570 10.945 1.00 . A A . 28 PRO CG 1 1
3 2175 1 1 28 PRO HA H -5.904 2.915 7.940 1.00 . A A . 28 PRO HA 1 1
3 2176 1 1 28 PRO HB2 H -5.648 4.973 9.618 1.00 . A A . 28 PRO HB2 1 1
3 2177 1 1 28 PRO HB3 H -6.662 3.588 10.037 1.00 . A A . 28 PRO HB3 1 1
3 2178 1 1 28 PRO HD2 H -3.148 2.130 10.822 1.00 . A A . 28 PRO HD2 1 1
3 2179 1 1 28 PRO HD3 H -4.719 1.458 11.303 1.00 . A A . 28 PRO HD3 1 1
3 2180 1 1 28 PRO HG2 H -3.906 4.271 10.964 1.00 . A A . 28 PRO HG2 1 1
3 2181 1 1 28 PRO HG3 H -5.262 3.594 11.884 1.00 . A A . 28 PRO HG3 1 1
3 2182 1 1 28 PRO N N -4.552 1.950 9.247 1.00 . A A . 28 PRO N 1 1
3 2183 1 1 28 PRO O O -3.997 5.200 7.997 1.00 . A A . 28 PRO O 1 1
3 2184 1 1 29 SER C C -2.118 3.691 5.043 1.00 . A A . 29 SER C 1 1
3 2185 1 1 29 SER CA C -2.022 3.911 6.547 1.00 . A A . 29 SER CA 1 1
3 2186 1 1 29 SER CB C -0.700 3.358 7.081 1.00 . A A . 29 SER CB 1 1
3 2187 1 1 29 SER H H -3.218 2.295 7.196 1.00 . A A . 29 SER H 1 1
3 2188 1 1 29 SER HA H -2.070 4.971 6.749 1.00 . A A . 29 SER HA 1 1
3 2189 1 1 29 SER HB2 H -0.373 2.546 6.450 1.00 . A A . 29 SER HB2 1 1
3 2190 1 1 29 SER HB3 H 0.045 4.141 7.078 1.00 . A A . 29 SER HB3 1 1
3 2191 1 1 29 SER HG H -1.081 1.937 8.381 1.00 . A A . 29 SER HG 1 1
3 2192 1 1 29 SER N N -3.132 3.274 7.233 1.00 . A A . 29 SER N 1 1
3 2193 1 1 29 SER O O -2.499 2.611 4.587 1.00 . A A . 29 SER O 1 1
3 2194 1 1 29 SER OG O -0.849 2.872 8.409 1.00 . A A . 29 SER OG 1 1
3 2195 1 1 30 SER C C -0.509 5.005 2.221 1.00 . A A . 30 SER C 1 1
3 2196 1 1 30 SER CA C -1.864 4.660 2.832 1.00 . A A . 30 SER CA 1 1
3 2197 1 1 30 SER CB C -2.939 5.612 2.313 1.00 . A A . 30 SER CB 1 1
3 2198 1 1 30 SER H H -1.528 5.568 4.704 1.00 . A A . 30 SER H 1 1
3 2199 1 1 30 SER HA H -2.124 3.650 2.555 1.00 . A A . 30 SER HA 1 1
3 2200 1 1 30 SER HB2 H -2.474 6.539 2.004 1.00 . A A . 30 SER HB2 1 1
3 2201 1 1 30 SER HB3 H -3.441 5.162 1.471 1.00 . A A . 30 SER HB3 1 1
3 2202 1 1 30 SER HG H -4.435 6.650 3.037 1.00 . A A . 30 SER HG 1 1
3 2203 1 1 30 SER N N -1.801 4.728 4.280 1.00 . A A . 30 SER N 1 1
3 2204 1 1 30 SER O O 0.122 6.001 2.591 1.00 . A A . 30 SER O 1 1
3 2205 1 1 30 SER OG O -3.900 5.894 3.316 1.00 . A A . 30 SER OG 1 1
3 2206 1 1 31 TYR C C 1.098 4.185 -0.841 1.00 . A A . 31 TYR C 1 1
3 2207 1 1 31 TYR CA C 1.242 4.342 0.672 1.00 . A A . 31 TYR CA 1 1
3 2208 1 1 31 TYR CB C 2.253 3.324 1.205 1.00 . A A . 31 TYR CB 1 1
3 2209 1 1 31 TYR CD1 C 3.315 4.512 3.151 1.00 . A A . 31 TYR CD1 1 1
3 2210 1 1 31 TYR CD2 C 2.013 2.567 3.595 1.00 . A A . 31 TYR CD2 1 1
3 2211 1 1 31 TYR CE1 C 3.572 4.652 4.497 1.00 . A A . 31 TYR CE1 1 1
3 2212 1 1 31 TYR CE2 C 2.266 2.700 4.943 1.00 . A A . 31 TYR CE2 1 1
3 2213 1 1 31 TYR CG C 2.534 3.469 2.677 1.00 . A A . 31 TYR CG 1 1
3 2214 1 1 31 TYR CZ C 3.044 3.743 5.390 1.00 . A A . 31 TYR CZ 1 1
3 2215 1 1 31 TYR H H -0.586 3.362 1.086 1.00 . A A . 31 TYR H 1 1
3 2216 1 1 31 TYR HA H 1.593 5.340 0.902 1.00 . A A . 31 TYR HA 1 1
3 2217 1 1 31 TYR HB2 H 1.875 2.325 1.038 1.00 . A A . 31 TYR HB2 1 1
3 2218 1 1 31 TYR HB3 H 3.188 3.441 0.679 1.00 . A A . 31 TYR HB3 1 1
3 2219 1 1 31 TYR HD1 H 3.725 5.223 2.447 1.00 . A A . 31 TYR HD1 1 1
3 2220 1 1 31 TYR HD2 H 1.402 1.751 3.240 1.00 . A A . 31 TYR HD2 1 1
3 2221 1 1 31 TYR HE1 H 4.184 5.469 4.847 1.00 . A A . 31 TYR HE1 1 1
3 2222 1 1 31 TYR HE2 H 1.852 1.990 5.641 1.00 . A A . 31 TYR HE2 1 1
3 2223 1 1 31 TYR HH H 3.872 3.144 7.024 1.00 . A A . 31 TYR HH 1 1
3 2224 1 1 31 TYR N N -0.047 4.156 1.318 1.00 . A A . 31 TYR N 1 1
3 2225 1 1 31 TYR O O -0.002 4.301 -1.384 1.00 . A A . 31 TYR O 1 1
3 2226 1 1 31 TYR OH O 3.297 3.874 6.734 1.00 . A A . 31 TYR OH 1 1
3 2227 1 1 32 HIS C C 2.968 2.151 -3.071 1.00 . A A . 32 HIS C 1 1
3 2228 1 1 32 HIS CA C 2.168 3.433 -2.895 1.00 . A A . 32 HIS CA 1 1
3 2229 1 1 32 HIS CB C 2.775 4.549 -3.751 1.00 . A A . 32 HIS CB 1 1
3 2230 1 1 32 HIS CD2 C 0.714 5.607 -4.878 1.00 . A A . 32 HIS CD2 1 1
3 2231 1 1 32 HIS CE1 C 1.002 7.648 -4.163 1.00 . A A . 32 HIS CE1 1 1
3 2232 1 1 32 HIS CG C 1.822 5.650 -4.104 1.00 . A A . 32 HIS CG 1 1
3 2233 1 1 32 HIS H H 2.994 3.606 -0.967 1.00 . A A . 32 HIS H 1 1
3 2234 1 1 32 HIS HA H 1.145 3.262 -3.193 1.00 . A A . 32 HIS HA 1 1
3 2235 1 1 32 HIS HB2 H 3.602 4.989 -3.217 1.00 . A A . 32 HIS HB2 1 1
3 2236 1 1 32 HIS HB3 H 3.139 4.118 -4.673 1.00 . A A . 32 HIS HB3 1 1
3 2237 1 1 32 HIS HD2 H 0.310 4.741 -5.379 1.00 . A A . 32 HIS HD2 1 1
3 2238 1 1 32 HIS HE1 H 0.836 8.704 -3.989 1.00 . A A . 32 HIS HE1 1 1
3 2239 1 1 32 HIS HE2 H -0.717 7.114 -5.196 1.00 . A A . 32 HIS HE2 1 1
3 2240 1 1 32 HIS N N 2.182 3.790 -1.483 1.00 . A A . 32 HIS N 1 1
3 2241 1 1 32 HIS ND1 N 2.001 6.940 -3.654 1.00 . A A . 32 HIS ND1 1 1
3 2242 1 1 32 HIS NE2 N 0.198 6.878 -4.912 1.00 . A A . 32 HIS NE2 1 1
3 2243 1 1 32 HIS O O 3.415 1.569 -2.083 1.00 . A A . 32 HIS O 1 1
3 2244 1 1 33 ILE C C 5.467 0.754 -4.396 1.00 . A A . 33 ILE C 1 1
3 2245 1 1 33 ILE CA C 3.966 0.513 -4.548 1.00 . A A . 33 ILE CA 1 1
3 2246 1 1 33 ILE CB C 3.680 -0.078 -5.944 1.00 . A A . 33 ILE CB 1 1
3 2247 1 1 33 ILE CD1 C 4.201 0.300 -8.413 1.00 . A A . 33 ILE CD1 1 1
3 2248 1 1 33 ILE CG1 C 4.026 0.929 -7.047 1.00 . A A . 33 ILE CG1 1 1
3 2249 1 1 33 ILE CG2 C 2.223 -0.502 -6.041 1.00 . A A . 33 ILE CG2 1 1
3 2250 1 1 33 ILE H H 2.836 2.238 -5.068 1.00 . A A . 33 ILE H 1 1
3 2251 1 1 33 ILE HA H 3.659 -0.214 -3.809 1.00 . A A . 33 ILE HA 1 1
3 2252 1 1 33 ILE HB H 4.289 -0.960 -6.068 1.00 . A A . 33 ILE HB 1 1
3 2253 1 1 33 ILE HD11 H 5.239 0.034 -8.560 1.00 . A A . 33 ILE HD11 1 1
3 2254 1 1 33 ILE HD12 H 3.589 -0.588 -8.482 1.00 . A A . 33 ILE HD12 1 1
3 2255 1 1 33 ILE HD13 H 3.898 1.004 -9.174 1.00 . A A . 33 ILE HD13 1 1
3 2256 1 1 33 ILE HG12 H 3.233 1.659 -7.119 1.00 . A A . 33 ILE HG12 1 1
3 2257 1 1 33 ILE HG21 H 1.604 0.372 -6.178 1.00 . A A . 33 ILE HG21 1 1
3 2258 1 1 33 ILE HG22 H 2.094 -1.168 -6.882 1.00 . A A . 33 ILE HG22 1 1
3 2259 1 1 33 ILE HG23 H 1.933 -1.009 -5.133 1.00 . A A . 33 ILE HG23 1 1
3 2260 1 1 33 ILE N N 3.202 1.734 -4.306 1.00 . A A . 33 ILE N 1 1
3 2261 1 1 33 ILE O O 6.252 -0.190 -4.327 1.00 . A A . 33 ILE O 1 1
3 2262 1 1 34 HIS C C 7.459 3.296 -2.954 1.00 . A A . 34 HIS C 1 1
3 2263 1 1 34 HIS CA C 7.260 2.377 -4.155 1.00 . A A . 34 HIS CA 1 1
3 2264 1 1 34 HIS CB C 7.803 3.050 -5.425 1.00 . A A . 34 HIS CB 1 1
3 2265 1 1 34 HIS CD2 C 5.981 4.875 -5.709 1.00 . A A . 34 HIS CD2 1 1
3 2266 1 1 34 HIS CE1 C 5.677 4.624 -7.851 1.00 . A A . 34 HIS CE1 1 1
3 2267 1 1 34 HIS CG C 6.805 3.897 -6.167 1.00 . A A . 34 HIS CG 1 1
3 2268 1 1 34 HIS H H 5.184 2.729 -4.354 1.00 . A A . 34 HIS H 1 1
3 2269 1 1 34 HIS HA H 7.813 1.464 -3.983 1.00 . A A . 34 HIS HA 1 1
3 2270 1 1 34 HIS HB2 H 8.633 3.686 -5.155 1.00 . A A . 34 HIS HB2 1 1
3 2271 1 1 34 HIS HB3 H 8.154 2.284 -6.102 1.00 . A A . 34 HIS HB3 1 1
3 2272 1 1 34 HIS HD2 H 5.904 5.232 -4.693 1.00 . A A . 34 HIS HD2 1 1
3 2273 1 1 34 HIS HE1 H 5.292 4.755 -8.854 1.00 . A A . 34 HIS HE1 1 1
3 2274 1 1 34 HIS HE2 H 4.703 6.136 -6.811 1.00 . A A . 34 HIS HE2 1 1
3 2275 1 1 34 HIS N N 5.856 2.019 -4.310 1.00 . A A . 34 HIS N 1 1
3 2276 1 1 34 HIS ND1 N 6.609 3.747 -7.519 1.00 . A A . 34 HIS ND1 1 1
3 2277 1 1 34 HIS NE2 N 5.268 5.329 -6.788 1.00 . A A . 34 HIS NE2 1 1
3 2278 1 1 34 HIS O O 8.516 3.912 -2.794 1.00 . A A . 34 HIS O 1 1
3 2279 1 1 35 CYS C C 6.521 3.366 0.347 1.00 . A A . 35 CYS C 1 1
3 2280 1 1 35 CYS CA C 6.518 4.218 -0.918 1.00 . A A . 35 CYS CA 1 1
3 2281 1 1 35 CYS CB C 5.374 5.232 -0.937 1.00 . A A . 35 CYS CB 1 1
3 2282 1 1 35 CYS H H 5.647 2.836 -2.257 1.00 . A A . 35 CYS H 1 1
3 2283 1 1 35 CYS HA H 7.455 4.755 -0.963 1.00 . A A . 35 CYS HA 1 1
3 2284 1 1 35 CYS HB2 H 4.443 4.737 -0.717 1.00 . A A . 35 CYS HB2 1 1
3 2285 1 1 35 CYS HB3 H 5.558 5.987 -0.194 1.00 . A A . 35 CYS HB3 1 1
3 2286 1 1 35 CYS N N 6.449 3.375 -2.101 1.00 . A A . 35 CYS N 1 1
3 2287 1 1 35 CYS O O 6.065 3.782 1.412 1.00 . A A . 35 CYS O 1 1
3 2288 1 1 35 CYS SG S 5.219 6.062 -2.554 1.00 . A A . 35 CYS SG 1 1
3 2289 1 1 36 LEU C C 8.935 1.086 1.399 1.00 . A A . 36 LEU C 1 1
3 2290 1 1 36 LEU CA C 7.441 1.357 1.361 1.00 . A A . 36 LEU CA 1 1
3 2291 1 1 36 LEU CB C 6.672 0.040 1.243 1.00 . A A . 36 LEU CB 1 1
3 2292 1 1 36 LEU CD1 C 5.492 -1.284 -0.519 1.00 . A A . 36 LEU CD1 1 1
3 2293 1 1 36 LEU CD2 C 4.212 0.307 0.915 1.00 . A A . 36 LEU CD2 1 1
3 2294 1 1 36 LEU CG C 5.536 0.038 0.225 1.00 . A A . 36 LEU CG 1 1
3 2295 1 1 36 LEU H H 7.573 2.004 -0.636 1.00 . A A . 36 LEU H 1 1
3 2296 1 1 36 LEU HA H 7.147 1.873 2.265 1.00 . A A . 36 LEU HA 1 1
3 2297 1 1 36 LEU HB2 H 7.372 -0.738 0.970 1.00 . A A . 36 LEU HB2 1 1
3 2298 1 1 36 LEU HB3 H 6.258 -0.199 2.211 1.00 . A A . 36 LEU HB3 1 1
3 2299 1 1 36 LEU HD11 H 5.259 -1.105 -1.557 1.00 . A A . 36 LEU HD11 1 1
3 2300 1 1 36 LEU HD12 H 6.452 -1.772 -0.445 1.00 . A A . 36 LEU HD12 1 1
3 2301 1 1 36 LEU HD13 H 4.733 -1.917 -0.084 1.00 . A A . 36 LEU HD13 1 1
3 2302 1 1 36 LEU HD21 H 4.268 -0.022 1.942 1.00 . A A . 36 LEU HD21 1 1
3 2303 1 1 36 LEU HD22 H 3.999 1.365 0.887 1.00 . A A . 36 LEU HD22 1 1
3 2304 1 1 36 LEU HD23 H 3.425 -0.232 0.407 1.00 . A A . 36 LEU HD23 1 1
3 2305 1 1 36 LEU HG H 5.704 0.824 -0.497 1.00 . A A . 36 LEU HG 1 1
3 2306 1 1 36 LEU N N 7.168 2.223 0.228 1.00 . A A . 36 LEU N 1 1
3 2307 1 1 36 LEU O O 9.689 1.706 0.646 1.00 . A A . 36 LEU O 1 1
3 2308 1 1 37 ASN C C 11.102 -1.126 0.977 1.00 . A A . 37 ASN C 1 1
3 2309 1 1 37 ASN CA C 10.769 -0.258 2.194 1.00 . A A . 37 ASN CA 1 1
3 2310 1 1 37 ASN CB C 11.162 -0.952 3.503 1.00 . A A . 37 ASN CB 1 1
3 2311 1 1 37 ASN CG C 12.451 -0.400 4.080 1.00 . A A . 37 ASN CG 1 1
3 2312 1 1 37 ASN H H 8.718 -0.395 2.728 1.00 . A A . 37 ASN H 1 1
3 2313 1 1 37 ASN HA H 11.336 0.654 2.110 1.00 . A A . 37 ASN HA 1 1
3 2314 1 1 37 ASN HB2 H 10.374 -0.812 4.230 1.00 . A A . 37 ASN HB2 1 1
3 2315 1 1 37 ASN HB3 H 11.293 -2.009 3.319 1.00 . A A . 37 ASN HB3 1 1
3 2316 1 1 37 ASN HD21 H 13.116 -2.241 4.426 1.00 . A A . 37 ASN HD21 1 1
3 2317 1 1 37 ASN HD22 H 14.175 -0.955 4.887 1.00 . A A . 37 ASN HD22 1 1
3 2318 1 1 37 ASN N N 9.361 0.110 2.182 1.00 . A A . 37 ASN N 1 1
3 2319 1 1 37 ASN ND2 N 13.337 -1.285 4.506 1.00 . A A . 37 ASN ND2 1 1
3 2320 1 1 37 ASN O O 11.840 -0.682 0.097 1.00 . A A . 37 ASN O 1 1
3 2321 1 1 37 ASN OD1 O 12.646 0.815 4.145 1.00 . A A . 37 ASN OD1 1 1
3 2322 1 1 38 PRO C C 9.641 -2.755 -1.460 1.00 . A A . 38 PRO C 1 1
3 2323 1 1 38 PRO CA C 10.647 -3.134 -0.366 1.00 . A A . 38 PRO CA 1 1
3 2324 1 1 38 PRO CB C 10.379 -4.543 0.161 1.00 . A A . 38 PRO CB 1 1
3 2325 1 1 38 PRO CD C 9.505 -2.924 1.748 1.00 . A A . 38 PRO CD 1 1
3 2326 1 1 38 PRO CG C 9.418 -4.363 1.296 1.00 . A A . 38 PRO CG 1 1
3 2327 1 1 38 PRO HA H 11.652 -3.072 -0.756 1.00 . A A . 38 PRO HA 1 1
3 2328 1 1 38 PRO HB2 H 9.950 -5.148 -0.627 1.00 . A A . 38 PRO HB2 1 1
3 2329 1 1 38 PRO HB3 H 11.305 -4.987 0.497 1.00 . A A . 38 PRO HB3 1 1
3 2330 1 1 38 PRO HD2 H 8.543 -2.442 1.657 1.00 . A A . 38 PRO HD2 1 1
3 2331 1 1 38 PRO HD3 H 9.857 -2.870 2.768 1.00 . A A . 38 PRO HD3 1 1
3 2332 1 1 38 PRO HG2 H 8.418 -4.575 0.958 1.00 . A A . 38 PRO HG2 1 1
3 2333 1 1 38 PRO HG3 H 9.683 -5.026 2.107 1.00 . A A . 38 PRO HG3 1 1
3 2334 1 1 38 PRO N N 10.480 -2.315 0.827 1.00 . A A . 38 PRO N 1 1
3 2335 1 1 38 PRO O O 8.429 -2.868 -1.266 1.00 . A A . 38 PRO O 1 1
3 2336 1 1 39 PRO C C 8.597 -2.873 -4.447 1.00 . A A . 39 PRO C 1 1
3 2337 1 1 39 PRO CA C 9.249 -1.734 -3.662 1.00 . A A . 39 PRO CA 1 1
3 2338 1 1 39 PRO CB C 10.196 -0.935 -4.561 1.00 . A A . 39 PRO CB 1 1
3 2339 1 1 39 PRO CD C 11.547 -1.959 -2.872 1.00 . A A . 39 PRO CD 1 1
3 2340 1 1 39 PRO CG C 11.546 -1.508 -4.307 1.00 . A A . 39 PRO CG 1 1
3 2341 1 1 39 PRO HA H 8.480 -1.081 -3.281 1.00 . A A . 39 PRO HA 1 1
3 2342 1 1 39 PRO HB2 H 9.903 -1.058 -5.594 1.00 . A A . 39 PRO HB2 1 1
3 2343 1 1 39 PRO HB3 H 10.155 0.110 -4.292 1.00 . A A . 39 PRO HB3 1 1
3 2344 1 1 39 PRO HD2 H 12.129 -2.862 -2.761 1.00 . A A . 39 PRO HD2 1 1
3 2345 1 1 39 PRO HD3 H 11.934 -1.179 -2.232 1.00 . A A . 39 PRO HD3 1 1
3 2346 1 1 39 PRO HG2 H 11.717 -2.349 -4.963 1.00 . A A . 39 PRO HG2 1 1
3 2347 1 1 39 PRO HG3 H 12.301 -0.750 -4.461 1.00 . A A . 39 PRO HG3 1 1
3 2348 1 1 39 PRO N N 10.122 -2.213 -2.586 1.00 . A A . 39 PRO N 1 1
3 2349 1 1 39 PRO O O 9.253 -3.852 -4.809 1.00 . A A . 39 PRO O 1 1
3 2350 1 1 40 LEU C C 6.443 -3.190 -6.964 1.00 . A A . 40 LEU C 1 1
3 2351 1 1 40 LEU CA C 6.576 -3.693 -5.531 1.00 . A A . 40 LEU CA 1 1
3 2352 1 1 40 LEU CB C 5.185 -3.953 -4.942 1.00 . A A . 40 LEU CB 1 1
3 2353 1 1 40 LEU CD1 C 3.541 -2.895 -3.377 1.00 . A A . 40 LEU CD1 1 1
3 2354 1 1 40 LEU CD2 C 5.229 -4.509 -2.498 1.00 . A A . 40 LEU CD2 1 1
3 2355 1 1 40 LEU CG C 4.958 -3.424 -3.526 1.00 . A A . 40 LEU CG 1 1
3 2356 1 1 40 LEU H H 6.855 -1.892 -4.455 1.00 . A A . 40 LEU H 1 1
3 2357 1 1 40 LEU HA H 7.142 -4.614 -5.535 1.00 . A A . 40 LEU HA 1 1
3 2358 1 1 40 LEU HB2 H 4.453 -3.499 -5.594 1.00 . A A . 40 LEU HB2 1 1
3 2359 1 1 40 LEU HB3 H 5.016 -5.021 -4.934 1.00 . A A . 40 LEU HB3 1 1
3 2360 1 1 40 LEU HD11 H 2.840 -3.717 -3.433 1.00 . A A . 40 LEU HD11 1 1
3 2361 1 1 40 LEU HD12 H 3.440 -2.399 -2.424 1.00 . A A . 40 LEU HD12 1 1
3 2362 1 1 40 LEU HD13 H 3.334 -2.192 -4.171 1.00 . A A . 40 LEU HD13 1 1
3 2363 1 1 40 LEU HD21 H 6.233 -4.885 -2.626 1.00 . A A . 40 LEU HD21 1 1
3 2364 1 1 40 LEU HD22 H 5.125 -4.097 -1.505 1.00 . A A . 40 LEU HD22 1 1
3 2365 1 1 40 LEU HD23 H 4.522 -5.316 -2.630 1.00 . A A . 40 LEU HD23 1 1
3 2366 1 1 40 LEU HG H 5.641 -2.608 -3.340 1.00 . A A . 40 LEU HG 1 1
3 2367 1 1 40 LEU N N 7.310 -2.718 -4.735 1.00 . A A . 40 LEU N 1 1
3 2368 1 1 40 LEU O O 6.169 -2.013 -7.187 1.00 . A A . 40 LEU O 1 1
3 2369 1 1 41 PRO C C 5.276 -3.521 -9.919 1.00 . A A . 41 PRO C 1 1
3 2370 1 1 41 PRO CA C 6.695 -3.650 -9.364 1.00 . A A . 41 PRO CA 1 1
3 2371 1 1 41 PRO CB C 7.442 -4.786 -10.061 1.00 . A A . 41 PRO CB 1 1
3 2372 1 1 41 PRO CD C 7.161 -5.445 -7.776 1.00 . A A . 41 PRO CD 1 1
3 2373 1 1 41 PRO CG C 7.236 -5.973 -9.184 1.00 . A A . 41 PRO CG 1 1
3 2374 1 1 41 PRO HA H 7.222 -2.720 -9.519 1.00 . A A . 41 PRO HA 1 1
3 2375 1 1 41 PRO HB2 H 7.025 -4.944 -11.044 1.00 . A A . 41 PRO HB2 1 1
3 2376 1 1 41 PRO HB3 H 8.490 -4.533 -10.146 1.00 . A A . 41 PRO HB3 1 1
3 2377 1 1 41 PRO HD2 H 6.440 -6.008 -7.203 1.00 . A A . 41 PRO HD2 1 1
3 2378 1 1 41 PRO HD3 H 8.133 -5.484 -7.306 1.00 . A A . 41 PRO HD3 1 1
3 2379 1 1 41 PRO HG2 H 6.311 -6.465 -9.445 1.00 . A A . 41 PRO HG2 1 1
3 2380 1 1 41 PRO HG3 H 8.067 -6.656 -9.286 1.00 . A A . 41 PRO HG3 1 1
3 2381 1 1 41 PRO N N 6.718 -4.048 -7.954 1.00 . A A . 41 PRO N 1 1
3 2382 1 1 41 PRO O O 5.024 -2.724 -10.822 1.00 . A A . 41 PRO O 1 1
3 2383 1 1 42 GLU C C 2.047 -3.925 -8.678 1.00 . A A . 42 GLU C 1 1
3 2384 1 1 42 GLU CA C 2.973 -4.295 -9.828 1.00 . A A . 42 GLU CA 1 1
3 2385 1 1 42 GLU CB C 2.576 -5.656 -10.413 1.00 . A A . 42 GLU CB 1 1
3 2386 1 1 42 GLU CD C 3.382 -7.519 -8.911 1.00 . A A . 42 GLU CD 1 1
3 2387 1 1 42 GLU CG C 3.609 -6.754 -10.197 1.00 . A A . 42 GLU CG 1 1
3 2388 1 1 42 GLU H H 4.616 -4.911 -8.650 1.00 . A A . 42 GLU H 1 1
3 2389 1 1 42 GLU HA H 2.885 -3.544 -10.598 1.00 . A A . 42 GLU HA 1 1
3 2390 1 1 42 GLU HB2 H 1.650 -5.973 -9.957 1.00 . A A . 42 GLU HB2 1 1
3 2391 1 1 42 GLU HB3 H 2.421 -5.543 -11.477 1.00 . A A . 42 GLU HB3 1 1
3 2392 1 1 42 GLU HG2 H 3.557 -7.447 -11.021 1.00 . A A . 42 GLU HG2 1 1
3 2393 1 1 42 GLU HG3 H 4.590 -6.303 -10.165 1.00 . A A . 42 GLU HG3 1 1
3 2394 1 1 42 GLU N N 4.357 -4.309 -9.378 1.00 . A A . 42 GLU N 1 1
3 2395 1 1 42 GLU O O 2.313 -4.265 -7.524 1.00 . A A . 42 GLU O 1 1
3 2396 1 1 42 GLU OE1 O 2.226 -7.926 -8.651 1.00 . A A . 42 GLU OE1 1 1
3 2397 1 1 42 GLU OE2 O 4.347 -7.711 -8.147 1.00 . A A . 42 GLU OE2 1 1
3 2398 1 1 43 ILE C C -0.884 -3.883 -7.538 1.00 . A A . 43 ILE C 1 1
3 2399 1 1 43 ILE CA C 0.048 -2.746 -7.969 1.00 . A A . 43 ILE CA 1 1
3 2400 1 1 43 ILE CB C -0.790 -1.527 -8.443 1.00 . A A . 43 ILE CB 1 1
3 2401 1 1 43 ILE CD1 C -3.113 -1.488 -9.474 1.00 . A A . 43 ILE CD1 1 1
3 2402 1 1 43 ILE CG1 C -1.665 -1.888 -9.645 1.00 . A A . 43 ILE CG1 1 1
3 2403 1 1 43 ILE CG2 C 0.119 -0.356 -8.790 1.00 . A A . 43 ILE CG2 1 1
3 2404 1 1 43 ILE H H 0.843 -2.924 -9.924 1.00 . A A . 43 ILE H 1 1
3 2405 1 1 43 ILE HA H 0.627 -2.438 -7.111 1.00 . A A . 43 ILE HA 1 1
3 2406 1 1 43 ILE HB H -1.425 -1.221 -7.626 1.00 . A A . 43 ILE HB 1 1
3 2407 1 1 43 ILE HD11 H -3.513 -1.169 -10.426 1.00 . A A . 43 ILE HD11 1 1
3 2408 1 1 43 ILE HD12 H -3.679 -2.332 -9.111 1.00 . A A . 43 ILE HD12 1 1
3 2409 1 1 43 ILE HD13 H -3.182 -0.676 -8.766 1.00 . A A . 43 ILE HD13 1 1
3 2410 1 1 43 ILE HG12 H -1.282 -1.390 -10.524 1.00 . A A . 43 ILE HG12 1 1
3 2411 1 1 43 ILE HG21 H 0.536 0.057 -7.884 1.00 . A A . 43 ILE HG21 1 1
3 2412 1 1 43 ILE HG22 H 0.918 -0.698 -9.430 1.00 . A A . 43 ILE HG22 1 1
3 2413 1 1 43 ILE HG23 H -0.453 0.404 -9.299 1.00 . A A . 43 ILE HG23 1 1
3 2414 1 1 43 ILE N N 0.985 -3.194 -8.988 1.00 . A A . 43 ILE N 1 1
3 2415 1 1 43 ILE O O -1.589 -4.482 -8.358 1.00 . A A . 43 ILE O 1 1
3 2416 1 1 44 PRO C C -3.147 -4.794 -5.523 1.00 . A A . 44 PRO C 1 1
3 2417 1 1 44 PRO CA C -1.709 -5.274 -5.682 1.00 . A A . 44 PRO CA 1 1
3 2418 1 1 44 PRO CB C -1.081 -5.561 -4.305 1.00 . A A . 44 PRO CB 1 1
3 2419 1 1 44 PRO CD C -0.010 -3.623 -5.220 1.00 . A A . 44 PRO CD 1 1
3 2420 1 1 44 PRO CG C 0.174 -4.751 -4.249 1.00 . A A . 44 PRO CG 1 1
3 2421 1 1 44 PRO HA H -1.690 -6.168 -6.290 1.00 . A A . 44 PRO HA 1 1
3 2422 1 1 44 PRO HB2 H -1.771 -5.269 -3.527 1.00 . A A . 44 PRO HB2 1 1
3 2423 1 1 44 PRO HB3 H -0.869 -6.616 -4.220 1.00 . A A . 44 PRO HB3 1 1
3 2424 1 1 44 PRO HD2 H -0.502 -2.788 -4.745 1.00 . A A . 44 PRO HD2 1 1
3 2425 1 1 44 PRO HD3 H 0.940 -3.320 -5.637 1.00 . A A . 44 PRO HD3 1 1
3 2426 1 1 44 PRO HG2 H 0.317 -4.366 -3.250 1.00 . A A . 44 PRO HG2 1 1
3 2427 1 1 44 PRO HG3 H 1.018 -5.360 -4.540 1.00 . A A . 44 PRO HG3 1 1
3 2428 1 1 44 PRO N N -0.866 -4.223 -6.244 1.00 . A A . 44 PRO N 1 1
3 2429 1 1 44 PRO O O -3.476 -4.095 -4.563 1.00 . A A . 44 PRO O 1 1
3 2430 1 1 45 ASN C C -6.252 -5.554 -5.733 1.00 . A A . 45 ASN C 1 1
3 2431 1 1 45 ASN CA C -5.349 -4.607 -6.510 1.00 . A A . 45 ASN CA 1 1
3 2432 1 1 45 ASN CB C -5.869 -4.435 -7.936 1.00 . A A . 45 ASN CB 1 1
3 2433 1 1 45 ASN CG C -6.868 -3.302 -8.041 1.00 . A A . 45 ASN CG 1 1
3 2434 1 1 45 ASN H H -3.642 -5.598 -7.285 1.00 . A A . 45 ASN H 1 1
3 2435 1 1 45 ASN HA H -5.359 -3.645 -6.019 1.00 . A A . 45 ASN HA 1 1
3 2436 1 1 45 ASN HB2 H -5.038 -4.222 -8.593 1.00 . A A . 45 ASN HB2 1 1
3 2437 1 1 45 ASN HB3 H -6.351 -5.349 -8.252 1.00 . A A . 45 ASN HB3 1 1
3 2438 1 1 45 ASN HD21 H -8.374 -4.570 -7.784 1.00 . A A . 45 ASN HD21 1 1
3 2439 1 1 45 ASN HD22 H -8.816 -2.906 -7.973 1.00 . A A . 45 ASN HD22 1 1
3 2440 1 1 45 ASN N N -3.975 -5.085 -6.513 1.00 . A A . 45 ASN N 1 1
3 2441 1 1 45 ASN ND2 N -8.147 -3.627 -7.923 1.00 . A A . 45 ASN ND2 1 1
3 2442 1 1 45 ASN O O -6.390 -6.727 -6.078 1.00 . A A . 45 ASN O 1 1
3 2443 1 1 45 ASN OD1 O -6.496 -2.144 -8.234 1.00 . A A . 45 ASN OD1 1 1
3 2444 1 1 46 GLY C C -7.509 -5.447 -2.344 1.00 . A A . 46 GLY C 1 1
3 2445 1 1 46 GLY CA C -7.657 -5.853 -3.791 1.00 . A A . 46 GLY CA 1 1
3 2446 1 1 46 GLY H H -6.619 -4.111 -4.400 1.00 . A A . 46 GLY H 1 1
3 2447 1 1 46 GLY HA2 H -8.687 -5.729 -4.089 1.00 . A A . 46 GLY HA2 1 1
3 2448 1 1 46 GLY HA3 H -7.378 -6.889 -3.897 1.00 . A A . 46 GLY HA3 1 1
3 2449 1 1 46 GLY N N -6.816 -5.047 -4.651 1.00 . A A . 46 GLY N 1 1
3 2450 1 1 46 GLY O O -7.751 -4.294 -1.992 1.00 . A A . 46 GLY O 1 1
3 2451 1 1 47 GLU C C -5.222 -6.247 0.120 1.00 . A A . 47 GLU C 1 1
3 2452 1 1 47 GLU CA C -6.707 -6.055 -0.140 1.00 . A A . 47 GLU CA 1 1
3 2453 1 1 47 GLU CB C -7.515 -6.952 0.798 1.00 . A A . 47 GLU CB 1 1
3 2454 1 1 47 GLU CD C -9.763 -7.574 -0.167 1.00 . A A . 47 GLU CD 1 1
3 2455 1 1 47 GLU CG C -9.006 -6.670 0.784 1.00 . A A . 47 GLU CG 1 1
3 2456 1 1 47 GLU H H -6.742 -7.235 -1.893 1.00 . A A . 47 GLU H 1 1
3 2457 1 1 47 GLU HA H -6.967 -5.023 0.040 1.00 . A A . 47 GLU HA 1 1
3 2458 1 1 47 GLU HB2 H -7.362 -7.982 0.513 1.00 . A A . 47 GLU HB2 1 1
3 2459 1 1 47 GLU HB3 H -7.156 -6.810 1.807 1.00 . A A . 47 GLU HB3 1 1
3 2460 1 1 47 GLU HG2 H -9.395 -6.815 1.780 1.00 . A A . 47 GLU HG2 1 1
3 2461 1 1 47 GLU HG3 H -9.162 -5.645 0.483 1.00 . A A . 47 GLU HG3 1 1
3 2462 1 1 47 GLU N N -7.003 -6.357 -1.529 1.00 . A A . 47 GLU N 1 1
3 2463 1 1 47 GLU O O -4.751 -7.378 0.255 1.00 . A A . 47 GLU O 1 1
3 2464 1 1 47 GLU OE1 O -9.439 -8.781 -0.240 1.00 . A A . 47 GLU OE1 1 1
3 2465 1 1 47 GLU OE2 O -10.690 -7.084 -0.846 1.00 . A A . 47 GLU OE2 1 1
3 2466 1 1 48 TRP C C -2.778 -4.682 1.832 1.00 . A A . 48 TRP C 1 1
3 2467 1 1 48 TRP CA C -3.061 -5.209 0.428 1.00 . A A . 48 TRP CA 1 1
3 2468 1 1 48 TRP CB C -2.311 -4.404 -0.651 1.00 . A A . 48 TRP CB 1 1
3 2469 1 1 48 TRP CD1 C 0.231 -4.769 -0.603 1.00 . A A . 48 TRP CD1 1 1
3 2470 1 1 48 TRP CD2 C -0.466 -2.929 0.455 1.00 . A A . 48 TRP CD2 1 1
3 2471 1 1 48 TRP CE2 C 0.930 -3.004 0.576 1.00 . A A . 48 TRP CE2 1 1
3 2472 1 1 48 TRP CE3 C -1.137 -1.857 1.034 1.00 . A A . 48 TRP CE3 1 1
3 2473 1 1 48 TRP CG C -0.896 -4.065 -0.293 1.00 . A A . 48 TRP CG 1 1
3 2474 1 1 48 TRP CH2 C 0.978 -1.004 1.828 1.00 . A A . 48 TRP CH2 1 1
3 2475 1 1 48 TRP CZ2 C 1.667 -2.046 1.267 1.00 . A A . 48 TRP CZ2 1 1
3 2476 1 1 48 TRP CZ3 C -0.413 -0.910 1.714 1.00 . A A . 48 TRP CZ3 1 1
3 2477 1 1 48 TRP H H -4.918 -4.266 0.085 1.00 . A A . 48 TRP H 1 1
3 2478 1 1 48 TRP HA H -2.756 -6.244 0.376 1.00 . A A . 48 TRP HA 1 1
3 2479 1 1 48 TRP HB2 H -2.293 -4.977 -1.566 1.00 . A A . 48 TRP HB2 1 1
3 2480 1 1 48 TRP HB3 H -2.839 -3.478 -0.827 1.00 . A A . 48 TRP HB3 1 1
3 2481 1 1 48 TRP HD1 H 0.239 -5.685 -1.173 1.00 . A A . 48 TRP HD1 1 1
3 2482 1 1 48 TRP HE1 H 2.260 -4.451 -0.160 1.00 . A A . 48 TRP HE1 1 1
3 2483 1 1 48 TRP HE3 H -2.211 -1.763 0.959 1.00 . A A . 48 TRP HE3 1 1
3 2484 1 1 48 TRP HH2 H 1.504 -0.237 2.374 1.00 . A A . 48 TRP HH2 1 1
3 2485 1 1 48 TRP HZ2 H 2.740 -2.111 1.368 1.00 . A A . 48 TRP HZ2 1 1
3 2486 1 1 48 TRP HZ3 H -0.926 -0.077 2.168 1.00 . A A . 48 TRP HZ3 1 1
3 2487 1 1 48 TRP N N -4.486 -5.150 0.178 1.00 . A A . 48 TRP N 1 1
3 2488 1 1 48 TRP NE1 N 1.336 -4.138 -0.081 1.00 . A A . 48 TRP NE1 1 1
3 2489 1 1 48 TRP O O -3.559 -3.898 2.375 1.00 . A A . 48 TRP O 1 1
3 2490 1 1 49 LEU C C 0.170 -4.428 3.809 1.00 . A A . 49 LEU C 1 1
3 2491 1 1 49 LEU CA C -1.323 -4.749 3.781 1.00 . A A . 49 LEU CA 1 1
3 2492 1 1 49 LEU CB C -1.653 -5.868 4.779 1.00 . A A . 49 LEU CB 1 1
3 2493 1 1 49 LEU CD1 C -2.427 -8.257 4.697 1.00 . A A . 49 LEU CD1 1 1
3 2494 1 1 49 LEU CD2 C -4.092 -6.424 4.988 1.00 . A A . 49 LEU CD2 1 1
3 2495 1 1 49 LEU CG C -2.774 -6.822 4.345 1.00 . A A . 49 LEU CG 1 1
3 2496 1 1 49 LEU H H -1.130 -5.798 1.961 1.00 . A A . 49 LEU H 1 1
3 2497 1 1 49 LEU HA H -1.883 -3.861 4.037 1.00 . A A . 49 LEU HA 1 1
3 2498 1 1 49 LEU HB2 H -0.758 -6.451 4.946 1.00 . A A . 49 LEU HB2 1 1
3 2499 1 1 49 LEU HB3 H -1.945 -5.413 5.714 1.00 . A A . 49 LEU HB3 1 1
3 2500 1 1 49 LEU HD11 H -2.403 -8.852 3.796 1.00 . A A . 49 LEU HD11 1 1
3 2501 1 1 49 LEU HD12 H -1.457 -8.287 5.173 1.00 . A A . 49 LEU HD12 1 1
3 2502 1 1 49 LEU HD13 H -3.172 -8.654 5.370 1.00 . A A . 49 LEU HD13 1 1
3 2503 1 1 49 LEU HD21 H -3.899 -5.818 5.861 1.00 . A A . 49 LEU HD21 1 1
3 2504 1 1 49 LEU HD22 H -4.682 -5.861 4.282 1.00 . A A . 49 LEU HD22 1 1
3 2505 1 1 49 LEU HD23 H -4.633 -7.313 5.280 1.00 . A A . 49 LEU HD23 1 1
3 2506 1 1 49 LEU HG H -2.894 -6.761 3.273 1.00 . A A . 49 LEU HG 1 1
3 2507 1 1 49 LEU N N -1.700 -5.158 2.436 1.00 . A A . 49 LEU N 1 1
3 2508 1 1 49 LEU O O 0.908 -4.927 2.957 1.00 . A A . 49 LEU O 1 1
3 2509 1 1 50 CYS C C 2.939 -4.369 4.753 1.00 . A A . 50 CYS C 1 1
3 2510 1 1 50 CYS CA C 2.014 -3.147 4.813 1.00 . A A . 50 CYS CA 1 1
3 2511 1 1 50 CYS CB C 2.312 -2.365 6.108 1.00 . A A . 50 CYS CB 1 1
3 2512 1 1 50 CYS H H -0.050 -3.125 5.327 1.00 . A A . 50 CYS H 1 1
3 2513 1 1 50 CYS HA H 2.226 -2.513 3.964 1.00 . A A . 50 CYS HA 1 1
3 2514 1 1 50 CYS HB2 H 2.538 -3.069 6.893 1.00 . A A . 50 CYS HB2 1 1
3 2515 1 1 50 CYS HB3 H 3.179 -1.742 5.942 1.00 . A A . 50 CYS HB3 1 1
3 2516 1 1 50 CYS N N 0.602 -3.549 4.731 1.00 . A A . 50 CYS N 1 1
3 2517 1 1 50 CYS O O 2.517 -5.488 5.059 1.00 . A A . 50 CYS O 1 1
3 2518 1 1 50 CYS SG S 0.975 -1.288 6.721 1.00 . A A . 50 CYS SG 1 1
3 2519 1 1 51 PRO C C 5.554 -5.894 5.652 1.00 . A A . 51 PRO C 1 1
3 2520 1 1 51 PRO CA C 5.219 -5.255 4.296 1.00 . A A . 51 PRO CA 1 1
3 2521 1 1 51 PRO CB C 6.457 -4.562 3.714 1.00 . A A . 51 PRO CB 1 1
3 2522 1 1 51 PRO CD C 4.801 -2.875 4.002 1.00 . A A . 51 PRO CD 1 1
3 2523 1 1 51 PRO CG C 5.960 -3.279 3.142 1.00 . A A . 51 PRO CG 1 1
3 2524 1 1 51 PRO HA H 4.888 -6.027 3.617 1.00 . A A . 51 PRO HA 1 1
3 2525 1 1 51 PRO HB2 H 7.176 -4.390 4.501 1.00 . A A . 51 PRO HB2 1 1
3 2526 1 1 51 PRO HB3 H 6.897 -5.188 2.952 1.00 . A A . 51 PRO HB3 1 1
3 2527 1 1 51 PRO HD2 H 5.145 -2.326 4.867 1.00 . A A . 51 PRO HD2 1 1
3 2528 1 1 51 PRO HD3 H 4.094 -2.290 3.435 1.00 . A A . 51 PRO HD3 1 1
3 2529 1 1 51 PRO HG2 H 6.739 -2.532 3.185 1.00 . A A . 51 PRO HG2 1 1
3 2530 1 1 51 PRO HG3 H 5.636 -3.428 2.122 1.00 . A A . 51 PRO HG3 1 1
3 2531 1 1 51 PRO N N 4.223 -4.169 4.392 1.00 . A A . 51 PRO N 1 1
3 2532 1 1 51 PRO O O 6.656 -6.401 5.863 1.00 . A A . 51 PRO O 1 1
3 2533 1 1 52 ARG C C 3.312 -7.372 8.044 1.00 . A A . 52 ARG C 1 1
3 2534 1 1 52 ARG CA C 4.638 -6.663 7.783 1.00 . A A . 52 ARG CA 1 1
3 2535 1 1 52 ARG CB C 4.955 -5.693 8.930 1.00 . A A . 52 ARG CB 1 1
3 2536 1 1 52 ARG CD C 4.530 -3.299 9.563 1.00 . A A . 52 ARG CD 1 1
3 2537 1 1 52 ARG CG C 5.079 -4.238 8.505 1.00 . A A . 52 ARG CG 1 1
3 2538 1 1 52 ARG CZ C 3.501 -1.057 9.495 1.00 . A A . 52 ARG CZ 1 1
3 2539 1 1 52 ARG H H 3.673 -5.629 6.219 1.00 . A A . 52 ARG H 1 1
3 2540 1 1 52 ARG HA H 5.423 -7.402 7.709 1.00 . A A . 52 ARG HA 1 1
3 2541 1 1 52 ARG HB2 H 4.169 -5.762 9.667 1.00 . A A . 52 ARG HB2 1 1
3 2542 1 1 52 ARG HB3 H 5.888 -5.992 9.386 1.00 . A A . 52 ARG HB3 1 1
3 2543 1 1 52 ARG HD2 H 3.972 -3.877 10.284 1.00 . A A . 52 ARG HD2 1 1
3 2544 1 1 52 ARG HD3 H 5.359 -2.812 10.058 1.00 . A A . 52 ARG HD3 1 1
3 2545 1 1 52 ARG HE H 3.137 -2.529 8.190 1.00 . A A . 52 ARG HE 1 1
3 2546 1 1 52 ARG HG2 H 6.122 -4.010 8.342 1.00 . A A . 52 ARG HG2 1 1
3 2547 1 1 52 ARG HG3 H 4.528 -4.093 7.587 1.00 . A A . 52 ARG HG3 1 1
3 2548 1 1 52 ARG HH11 H 4.837 -1.328 11.005 1.00 . A A . 52 ARG HH11 1 1
3 2549 1 1 52 ARG HH12 H 4.072 0.235 10.962 1.00 . A A . 52 ARG HH12 1 1
3 2550 1 1 52 ARG HH21 H 2.145 -0.490 8.091 1.00 . A A . 52 ARG HH21 1 1
3 2551 1 1 52 ARG HH22 H 2.535 0.723 9.285 1.00 . A A . 52 ARG HH22 1 1
3 2552 1 1 52 ARG N N 4.550 -5.969 6.508 1.00 . A A . 52 ARG N 1 1
3 2553 1 1 52 ARG NE N 3.653 -2.280 8.992 1.00 . A A . 52 ARG NE 1 1
3 2554 1 1 52 ARG NH1 N 4.193 -0.685 10.570 1.00 . A A . 52 ARG NH1 1 1
3 2555 1 1 52 ARG NH2 N 2.664 -0.207 8.913 1.00 . A A . 52 ARG NH2 1 1
3 2556 1 1 52 ARG O O 3.277 -8.569 8.322 1.00 . A A . 52 ARG O 1 1
3 2557 1 1 53 CYS C C 0.536 -8.126 6.846 1.00 . A A . 53 CYS C 1 1
3 2558 1 1 53 CYS CA C 0.869 -7.154 7.978 1.00 . A A . 53 CYS CA 1 1
3 2559 1 1 53 CYS CB C -0.079 -5.960 7.979 1.00 . A A . 53 CYS CB 1 1
3 2560 1 1 53 CYS H H 2.330 -5.692 7.584 1.00 . A A . 53 CYS H 1 1
3 2561 1 1 53 CYS HA H 0.795 -7.670 8.924 1.00 . A A . 53 CYS HA 1 1
3 2562 1 1 53 CYS HB2 H -0.468 -5.805 6.984 1.00 . A A . 53 CYS HB2 1 1
3 2563 1 1 53 CYS HB3 H -0.891 -6.139 8.667 1.00 . A A . 53 CYS HB3 1 1
3 2564 1 1 53 CYS N N 2.223 -6.633 7.844 1.00 . A A . 53 CYS N 1 1
3 2565 1 1 53 CYS O O -0.306 -9.012 6.996 1.00 . A A . 53 CYS O 1 1
3 2566 1 1 53 CYS SG S 0.782 -4.449 8.499 1.00 . A A . 53 CYS SG 1 1
3 2567 1 1 54 THR C C 1.867 -10.112 4.730 1.00 . A A . 54 THR C 1 1
3 2568 1 1 54 THR CA C 1.033 -8.836 4.575 1.00 . A A . 54 THR CA 1 1
3 2569 1 1 54 THR CB C 1.399 -8.110 3.256 1.00 . A A . 54 THR CB 1 1
3 2570 1 1 54 THR CG2 C 2.908 -8.066 3.044 1.00 . A A . 54 THR CG2 1 1
3 2571 1 1 54 THR H H 1.864 -7.224 5.659 1.00 . A A . 54 THR H 1 1
3 2572 1 1 54 THR HA H -0.013 -9.106 4.533 1.00 . A A . 54 THR HA 1 1
3 2573 1 1 54 THR HB H 1.034 -7.095 3.314 1.00 . A A . 54 THR HB 1 1
3 2574 1 1 54 THR HG1 H 1.344 -9.471 1.819 1.00 . A A . 54 THR HG1 1 1
3 2575 1 1 54 THR HG21 H 3.395 -8.637 3.820 1.00 . A A . 54 THR HG21 1 1
3 2576 1 1 54 THR HG22 H 3.247 -7.041 3.085 1.00 . A A . 54 THR HG22 1 1
3 2577 1 1 54 THR HG23 H 3.149 -8.488 2.080 1.00 . A A . 54 THR HG23 1 1
3 2578 1 1 54 THR N N 1.220 -7.962 5.721 1.00 . A A . 54 THR N 1 1
3 2579 1 1 54 THR O O 1.716 -11.062 3.959 1.00 . A A . 54 THR O 1 1
3 2580 1 1 54 THR OG1 O 0.771 -8.758 2.142 1.00 . A A . 54 THR OG1 1 1
3 2581 1 1 55 CYS C C 4.372 -11.743 4.911 1.00 . A A . 55 CYS C 1 1
3 2582 1 1 55 CYS CA C 3.521 -11.305 6.107 1.00 . A A . 55 CYS CA 1 1
3 2583 1 1 55 CYS CB C 2.650 -12.469 6.591 1.00 . A A . 55 CYS CB 1 1
3 2584 1 1 55 CYS H H 2.698 -9.377 6.390 1.00 . A A . 55 CYS H 1 1
3 2585 1 1 55 CYS HA H 4.186 -11.015 6.909 1.00 . A A . 55 CYS HA 1 1
3 2586 1 1 55 CYS HB2 H 2.298 -13.024 5.734 1.00 . A A . 55 CYS HB2 1 1
3 2587 1 1 55 CYS HB3 H 3.247 -13.121 7.215 1.00 . A A . 55 CYS HB3 1 1
3 2588 1 1 55 CYS HG H 0.174 -11.858 6.708 1.00 . A A . 55 CYS HG 1 1
3 2589 1 1 55 CYS N N 2.689 -10.144 5.781 1.00 . A A . 55 CYS N 1 1
3 2590 1 1 55 CYS O O 4.144 -12.803 4.327 1.00 . A A . 55 CYS O 1 1
3 2591 1 1 55 CYS SG S 1.201 -11.967 7.549 1.00 . A A . 55 CYS SG 1 1
3 2592 1 1 56 PRO C C 7.168 -12.496 3.726 1.00 . A A . 56 PRO C 1 1
3 2593 1 1 56 PRO CA C 6.292 -11.277 3.435 1.00 . A A . 56 PRO CA 1 1
3 2594 1 1 56 PRO CB C 7.152 -10.020 3.287 1.00 . A A . 56 PRO CB 1 1
3 2595 1 1 56 PRO CD C 5.774 -9.685 5.210 1.00 . A A . 56 PRO CD 1 1
3 2596 1 1 56 PRO CG C 7.128 -9.381 4.631 1.00 . A A . 56 PRO CG 1 1
3 2597 1 1 56 PRO HA H 5.737 -11.445 2.523 1.00 . A A . 56 PRO HA 1 1
3 2598 1 1 56 PRO HB2 H 8.155 -10.298 2.999 1.00 . A A . 56 PRO HB2 1 1
3 2599 1 1 56 PRO HB3 H 6.721 -9.375 2.538 1.00 . A A . 56 PRO HB3 1 1
3 2600 1 1 56 PRO HD2 H 5.841 -9.809 6.280 1.00 . A A . 56 PRO HD2 1 1
3 2601 1 1 56 PRO HD3 H 5.074 -8.902 4.963 1.00 . A A . 56 PRO HD3 1 1
3 2602 1 1 56 PRO HG2 H 7.906 -9.801 5.253 1.00 . A A . 56 PRO HG2 1 1
3 2603 1 1 56 PRO HG3 H 7.262 -8.314 4.531 1.00 . A A . 56 PRO HG3 1 1
3 2604 1 1 56 PRO N N 5.398 -10.952 4.554 1.00 . A A . 56 PRO N 1 1
3 2605 1 1 56 PRO O O 7.680 -13.143 2.810 1.00 . A A . 56 PRO O 1 1
3 2606 1 1 57 ALA C C 7.276 -15.208 5.541 1.00 . A A . 57 ALA C 1 1
3 2607 1 1 57 ALA CA C 8.134 -13.955 5.416 1.00 . A A . 57 ALA CA 1 1
3 2608 1 1 57 ALA CB C 8.844 -13.664 6.731 1.00 . A A . 57 ALA CB 1 1
3 2609 1 1 57 ALA H H 6.890 -12.261 5.693 1.00 . A A . 57 ALA H 1 1
3 2610 1 1 57 ALA HA H 8.887 -14.120 4.658 1.00 . A A . 57 ALA HA 1 1
3 2611 1 1 57 ALA HB1 H 9.783 -13.171 6.530 1.00 . A A . 57 ALA HB1 1 1
3 2612 1 1 57 ALA HB2 H 8.224 -13.025 7.342 1.00 . A A . 57 ALA HB2 1 1
3 2613 1 1 57 ALA HB3 H 9.028 -14.592 7.252 1.00 . A A . 57 ALA HB3 1 1
3 2614 1 1 57 ALA N N 7.328 -12.812 5.006 1.00 . A A . 57 ALA N 1 1
3 2615 1 1 57 ALA O O 7.780 -16.295 5.833 1.00 . A A . 57 ALA O 1 1
3 2616 1 1 58 LEU C C 5.104 -16.908 3.940 1.00 . A A . 58 LEU C 1 1
3 2617 1 1 58 LEU CA C 5.067 -16.187 5.281 1.00 . A A . 58 LEU CA 1 1
3 2618 1 1 58 LEU CB C 3.645 -15.698 5.589 1.00 . A A . 58 LEU CB 1 1
3 2619 1 1 58 LEU CD1 C 1.892 -17.206 6.560 1.00 . A A . 58 LEU CD1 1 1
3 2620 1 1 58 LEU CD2 C 1.464 -16.037 4.398 1.00 . A A . 58 LEU CD2 1 1
3 2621 1 1 58 LEU CG C 2.520 -16.689 5.277 1.00 . A A . 58 LEU CG 1 1
3 2622 1 1 58 LEU H H 5.659 -14.183 4.980 1.00 . A A . 58 LEU H 1 1
3 2623 1 1 58 LEU HA H 5.383 -16.868 6.057 1.00 . A A . 58 LEU HA 1 1
3 2624 1 1 58 LEU HB2 H 3.595 -15.448 6.638 1.00 . A A . 58 LEU HB2 1 1
3 2625 1 1 58 LEU HB3 H 3.466 -14.799 5.017 1.00 . A A . 58 LEU HB3 1 1
3 2626 1 1 58 LEU HD11 H 1.642 -16.372 7.199 1.00 . A A . 58 LEU HD11 1 1
3 2627 1 1 58 LEU HD12 H 0.997 -17.760 6.325 1.00 . A A . 58 LEU HD12 1 1
3 2628 1 1 58 LEU HD13 H 2.593 -17.851 7.068 1.00 . A A . 58 LEU HD13 1 1
3 2629 1 1 58 LEU HD21 H 0.963 -15.259 4.954 1.00 . A A . 58 LEU HD21 1 1
3 2630 1 1 58 LEU HD22 H 1.936 -15.608 3.527 1.00 . A A . 58 LEU HD22 1 1
3 2631 1 1 58 LEU HD23 H 0.743 -16.779 4.089 1.00 . A A . 58 LEU HD23 1 1
3 2632 1 1 58 LEU HG H 2.928 -17.532 4.741 1.00 . A A . 58 LEU HG 1 1
3 2633 1 1 58 LEU N N 5.988 -15.062 5.262 1.00 . A A . 58 LEU N 1 1
3 2634 1 1 58 LEU O O 5.358 -16.288 2.903 1.00 . A A . 58 LEU O 1 1
3 2635 1 1 59 LYS C C 3.536 -18.783 1.970 1.00 . A A . 59 LYS C 1 1
3 2636 1 1 59 LYS CA C 4.835 -19.005 2.740 1.00 . A A . 59 LYS CA 1 1
3 2637 1 1 59 LYS CB C 5.017 -20.492 3.064 1.00 . A A . 59 LYS CB 1 1
3 2638 1 1 59 LYS CD C 7.393 -20.052 2.328 1.00 . A A . 59 LYS CD 1 1
3 2639 1 1 59 LYS CE C 8.545 -20.851 1.738 1.00 . A A . 59 LYS CE 1 1
3 2640 1 1 59 LYS CG C 6.475 -20.926 3.173 1.00 . A A . 59 LYS CG 1 1
3 2641 1 1 59 LYS H H 4.646 -18.644 4.818 1.00 . A A . 59 LYS H 1 1
3 2642 1 1 59 LYS HA H 5.660 -18.677 2.124 1.00 . A A . 59 LYS HA 1 1
3 2643 1 1 59 LYS HB2 H 4.530 -20.706 4.005 1.00 . A A . 59 LYS HB2 1 1
3 2644 1 1 59 LYS HB3 H 4.548 -21.077 2.287 1.00 . A A . 59 LYS HB3 1 1
3 2645 1 1 59 LYS HD2 H 6.820 -19.622 1.520 1.00 . A A . 59 LYS HD2 1 1
3 2646 1 1 59 LYS HD3 H 7.793 -19.263 2.947 1.00 . A A . 59 LYS HD3 1 1
3 2647 1 1 59 LYS HE2 H 9.339 -20.906 2.469 1.00 . A A . 59 LYS HE2 1 1
3 2648 1 1 59 LYS HE3 H 8.196 -21.847 1.510 1.00 . A A . 59 LYS HE3 1 1
3 2649 1 1 59 LYS HG2 H 6.784 -20.858 4.205 1.00 . A A . 59 LYS HG2 1 1
3 2650 1 1 59 LYS HG3 H 6.560 -21.950 2.839 1.00 . A A . 59 LYS HG3 1 1
3 2651 1 1 59 LYS HZ1 H 8.289 -19.987 -0.150 1.00 . A A . 59 LYS HZ1 1 1
3 2652 1 1 59 LYS HZ2 H 9.720 -20.881 0.007 1.00 . A A . 59 LYS HZ2 1 1
3 2653 1 1 59 LYS HZ3 H 9.595 -19.351 0.727 1.00 . A A . 59 LYS HZ3 1 1
3 2654 1 1 59 LYS N N 4.849 -18.209 3.960 1.00 . A A . 59 LYS N 1 1
3 2655 1 1 59 LYS NZ N 9.074 -20.225 0.495 1.00 . A A . 59 LYS NZ 1 1
3 2656 1 1 59 LYS O O 2.699 -19.679 1.856 1.00 . A A . 59 LYS O 1 1
3 2657 1 1 60 GLY C C 2.409 -15.935 -0.058 1.00 . A A . 60 GLY C 1 1
3 2658 1 1 60 GLY CA C 2.184 -17.198 0.744 1.00 . A A . 60 GLY CA 1 1
3 2659 1 1 60 GLY H H 4.065 -16.892 1.656 1.00 . A A . 60 GLY H 1 1
3 2660 1 1 60 GLY HA2 H 1.925 -18.003 0.072 1.00 . A A . 60 GLY HA2 1 1
3 2661 1 1 60 GLY HA3 H 1.370 -17.035 1.432 1.00 . A A . 60 GLY HA3 1 1
3 2662 1 1 60 GLY N N 3.368 -17.565 1.488 1.00 . A A . 60 GLY N 1 1
3 2663 1 1 60 GLY O O 1.460 -15.272 -0.482 1.00 . A A . 60 GLY O 1 1
3 2664 1 1 61 LYS C C 4.945 -14.879 -2.223 1.00 . A A . 61 LYS C 1 1
3 2665 1 1 61 LYS CA C 4.050 -14.458 -1.069 1.00 . A A . 61 LYS CA 1 1
3 2666 1 1 61 LYS CB C 4.766 -13.435 -0.178 1.00 . A A . 61 LYS CB 1 1
3 2667 1 1 61 LYS CD C 4.185 -11.437 -1.596 1.00 . A A . 61 LYS CD 1 1
3 2668 1 1 61 LYS CE C 4.669 -10.739 -2.855 1.00 . A A . 61 LYS CE 1 1
3 2669 1 1 61 LYS CG C 5.302 -12.224 -0.929 1.00 . A A . 61 LYS CG 1 1
3 2670 1 1 61 LYS H H 4.381 -16.229 0.024 1.00 . A A . 61 LYS H 1 1
3 2671 1 1 61 LYS HA H 3.148 -14.015 -1.469 1.00 . A A . 61 LYS HA 1 1
3 2672 1 1 61 LYS HB2 H 4.075 -13.088 0.574 1.00 . A A . 61 LYS HB2 1 1
3 2673 1 1 61 LYS HB3 H 5.596 -13.924 0.311 1.00 . A A . 61 LYS HB3 1 1
3 2674 1 1 61 LYS HD2 H 3.387 -12.116 -1.855 1.00 . A A . 61 LYS HD2 1 1
3 2675 1 1 61 LYS HD3 H 3.817 -10.696 -0.902 1.00 . A A . 61 LYS HD3 1 1
3 2676 1 1 61 LYS HE2 H 5.057 -9.767 -2.587 1.00 . A A . 61 LYS HE2 1 1
3 2677 1 1 61 LYS HE3 H 5.457 -11.330 -3.300 1.00 . A A . 61 LYS HE3 1 1
3 2678 1 1 61 LYS HG2 H 5.815 -11.579 -0.231 1.00 . A A . 61 LYS HG2 1 1
3 2679 1 1 61 LYS HG3 H 5.995 -12.561 -1.687 1.00 . A A . 61 LYS HG3 1 1
3 2680 1 1 61 LYS HZ1 H 3.931 -10.043 -4.680 1.00 . A A . 61 LYS HZ1 1 1
3 2681 1 1 61 LYS HZ2 H 2.791 -10.027 -3.425 1.00 . A A . 61 LYS HZ2 1 1
3 2682 1 1 61 LYS HZ3 H 3.223 -11.494 -4.162 1.00 . A A . 61 LYS HZ3 1 1
3 2683 1 1 61 LYS N N 3.675 -15.625 -0.293 1.00 . A A . 61 LYS N 1 1
3 2684 1 1 61 LYS NZ N 3.578 -10.564 -3.848 1.00 . A A . 61 LYS NZ 1 1
3 2685 1 1 61 LYS O O 4.690 -14.450 -3.364 1.00 . A A . 61 LYS O 1 1
3 2686 1 1 61 LYS OXT O 5.890 -15.659 -1.987 1.00 . A A . 61 LYS OXT 1 1
3 2687 2 2 1 ZN ZN ZN -0.405 -2.609 7.891 1.00 . B A . 62 ZN ZN 1 1
3 2688 3 2 1 ZN ZN ZN 3.496 7.591 -2.467 1.00 . C A . 63 ZN ZN 1 1
4 2689 1 1 1 GLY C C -14.374 -1.215 6.031 1.00 . A A . 1 GLY C 1 1
4 2690 1 1 1 GLY CA C -13.090 -1.360 6.825 1.00 . A A . 1 GLY CA 1 1
4 2691 1 1 1 GLY H1 H -12.584 -3.235 7.584 1.00 . A A . 1 GLY H1 1 1
4 2692 1 1 1 GLY H2 H -11.500 -2.650 6.418 1.00 . A A . 1 GLY H2 1 1
4 2693 1 1 1 GLY H3 H -13.014 -3.248 5.944 1.00 . A A . 1 GLY H3 1 1
4 2694 1 1 1 GLY HA2 H -13.301 -1.175 7.867 1.00 . A A . 1 GLY HA2 1 1
4 2695 1 1 1 GLY HA3 H -12.374 -0.630 6.475 1.00 . A A . 1 GLY HA3 1 1
4 2696 1 1 1 GLY N N -12.506 -2.715 6.684 1.00 . A A . 1 GLY N 1 1
4 2697 1 1 1 GLY O O -15.061 -2.208 5.787 1.00 . A A . 1 GLY O 1 1
4 2698 1 1 2 PRO C C -15.835 -0.407 3.418 1.00 . A A . 2 PRO C 1 1
4 2699 1 1 2 PRO CA C -15.912 0.265 4.785 1.00 . A A . 2 PRO CA 1 1
4 2700 1 1 2 PRO CB C -15.936 1.792 4.626 1.00 . A A . 2 PRO CB 1 1
4 2701 1 1 2 PRO CD C -13.937 1.236 5.811 1.00 . A A . 2 PRO CD 1 1
4 2702 1 1 2 PRO CG C -14.969 2.311 5.635 1.00 . A A . 2 PRO CG 1 1
4 2703 1 1 2 PRO HA H -16.807 -0.062 5.296 1.00 . A A . 2 PRO HA 1 1
4 2704 1 1 2 PRO HB2 H -15.634 2.055 3.622 1.00 . A A . 2 PRO HB2 1 1
4 2705 1 1 2 PRO HB3 H -16.935 2.160 4.811 1.00 . A A . 2 PRO HB3 1 1
4 2706 1 1 2 PRO HD2 H -13.150 1.341 5.078 1.00 . A A . 2 PRO HD2 1 1
4 2707 1 1 2 PRO HD3 H -13.530 1.260 6.813 1.00 . A A . 2 PRO HD3 1 1
4 2708 1 1 2 PRO HG2 H -14.508 3.219 5.271 1.00 . A A . 2 PRO HG2 1 1
4 2709 1 1 2 PRO HG3 H -15.478 2.498 6.569 1.00 . A A . 2 PRO HG3 1 1
4 2710 1 1 2 PRO N N -14.710 0.008 5.586 1.00 . A A . 2 PRO N 1 1
4 2711 1 1 2 PRO O O -15.114 0.061 2.534 1.00 . A A . 2 PRO O 1 1
4 2712 1 1 3 LEU C C -15.112 -3.000 1.900 1.00 . A A . 3 LEU C 1 1
4 2713 1 1 3 LEU CA C -16.491 -2.376 2.090 1.00 . A A . 3 LEU CA 1 1
4 2714 1 1 3 LEU CB C -16.900 -1.574 0.848 1.00 . A A . 3 LEU CB 1 1
4 2715 1 1 3 LEU CD1 C -18.341 0.470 0.793 1.00 . A A . 3 LEU CD1 1 1
4 2716 1 1 3 LEU CD2 C -19.129 -1.643 -0.291 1.00 . A A . 3 LEU CD2 1 1
4 2717 1 1 3 LEU CG C -18.334 -1.049 0.860 1.00 . A A . 3 LEU CG 1 1
4 2718 1 1 3 LEU H H -17.017 -1.876 4.082 1.00 . A A . 3 LEU H 1 1
4 2719 1 1 3 LEU HA H -17.204 -3.173 2.234 1.00 . A A . 3 LEU HA 1 1
4 2720 1 1 3 LEU HB2 H -16.232 -0.730 0.753 1.00 . A A . 3 LEU HB2 1 1
4 2721 1 1 3 LEU HB3 H -16.780 -2.206 -0.018 1.00 . A A . 3 LEU HB3 1 1
4 2722 1 1 3 LEU HD11 H -19.276 0.844 1.185 1.00 . A A . 3 LEU HD11 1 1
4 2723 1 1 3 LEU HD12 H -17.522 0.859 1.379 1.00 . A A . 3 LEU HD12 1 1
4 2724 1 1 3 LEU HD13 H -18.229 0.786 -0.234 1.00 . A A . 3 LEU HD13 1 1
4 2725 1 1 3 LEU HD21 H -20.118 -1.205 -0.313 1.00 . A A . 3 LEU HD21 1 1
4 2726 1 1 3 LEU HD22 H -18.624 -1.435 -1.223 1.00 . A A . 3 LEU HD22 1 1
4 2727 1 1 3 LEU HD23 H -19.213 -2.712 -0.158 1.00 . A A . 3 LEU HD23 1 1
4 2728 1 1 3 LEU HG H -18.811 -1.344 1.785 1.00 . A A . 3 LEU HG 1 1
4 2729 1 1 3 LEU N N -16.518 -1.548 3.297 1.00 . A A . 3 LEU N 1 1
4 2730 1 1 3 LEU O O -14.888 -4.154 2.271 1.00 . A A . 3 LEU O 1 1
4 2731 1 1 4 GLY C C -11.954 -1.999 2.497 1.00 . A A . 4 GLY C 1 1
4 2732 1 1 4 GLY CA C -12.786 -2.630 1.401 1.00 . A A . 4 GLY CA 1 1
4 2733 1 1 4 GLY H H -14.371 -1.236 1.346 1.00 . A A . 4 GLY H 1 1
4 2734 1 1 4 GLY HA2 H -12.755 -3.706 1.505 1.00 . A A . 4 GLY HA2 1 1
4 2735 1 1 4 GLY HA3 H -12.377 -2.354 0.442 1.00 . A A . 4 GLY HA3 1 1
4 2736 1 1 4 GLY N N -14.160 -2.188 1.476 1.00 . A A . 4 GLY N 1 1
4 2737 1 1 4 GLY O O -12.436 -1.795 3.611 1.00 . A A . 4 GLY O 1 1
4 2738 1 1 5 SER C C -9.919 0.545 2.983 1.00 . A A . 5 SER C 1 1
4 2739 1 1 5 SER CA C -9.856 -0.976 3.132 1.00 . A A . 5 SER CA 1 1
4 2740 1 1 5 SER CB C -8.424 -1.477 2.945 1.00 . A A . 5 SER CB 1 1
4 2741 1 1 5 SER H H -10.408 -1.781 1.256 1.00 . A A . 5 SER H 1 1
4 2742 1 1 5 SER HA H -10.194 -1.242 4.122 1.00 . A A . 5 SER HA 1 1
4 2743 1 1 5 SER HB2 H -7.910 -0.836 2.244 1.00 . A A . 5 SER HB2 1 1
4 2744 1 1 5 SER HB3 H -7.910 -1.460 3.894 1.00 . A A . 5 SER HB3 1 1
4 2745 1 1 5 SER HG H -8.833 -3.400 3.090 1.00 . A A . 5 SER HG 1 1
4 2746 1 1 5 SER N N -10.731 -1.629 2.172 1.00 . A A . 5 SER N 1 1
4 2747 1 1 5 SER O O -8.888 1.220 2.929 1.00 . A A . 5 SER O 1 1
4 2748 1 1 5 SER OG O -8.417 -2.806 2.441 1.00 . A A . 5 SER OG 1 1
4 2749 1 1 6 ASP C C -11.208 3.223 4.156 1.00 . A A . 6 ASP C 1 1
4 2750 1 1 6 ASP CA C -11.315 2.532 2.801 1.00 . A A . 6 ASP CA 1 1
4 2751 1 1 6 ASP CB C -12.658 2.863 2.147 1.00 . A A . 6 ASP CB 1 1
4 2752 1 1 6 ASP CG C -12.563 4.076 1.241 1.00 . A A . 6 ASP CG 1 1
4 2753 1 1 6 ASP H H -11.921 0.507 2.989 1.00 . A A . 6 ASP H 1 1
4 2754 1 1 6 ASP HA H -10.521 2.898 2.168 1.00 . A A . 6 ASP HA 1 1
4 2755 1 1 6 ASP HB2 H -12.985 2.019 1.558 1.00 . A A . 6 ASP HB2 1 1
4 2756 1 1 6 ASP HB3 H -13.389 3.066 2.916 1.00 . A A . 6 ASP HB3 1 1
4 2757 1 1 6 ASP N N -11.133 1.087 2.937 1.00 . A A . 6 ASP N 1 1
4 2758 1 1 6 ASP O O -12.127 3.909 4.601 1.00 . A A . 6 ASP O 1 1
4 2759 1 1 6 ASP OD1 O -11.449 4.375 0.750 1.00 . A A . 6 ASP OD1 1 1
4 2760 1 1 6 ASP OD2 O -13.598 4.735 1.002 1.00 . A A . 6 ASP OD2 1 1
4 2761 1 1 7 HIS C C -8.420 4.273 6.051 1.00 . A A . 7 HIS C 1 1
4 2762 1 1 7 HIS CA C -9.794 3.640 6.091 1.00 . A A . 7 HIS CA 1 1
4 2763 1 1 7 HIS CB C -9.900 2.598 7.226 1.00 . A A . 7 HIS CB 1 1
4 2764 1 1 7 HIS CD2 C -8.408 0.815 6.076 1.00 . A A . 7 HIS CD2 1 1
4 2765 1 1 7 HIS CE1 C -7.460 0.035 7.868 1.00 . A A . 7 HIS CE1 1 1
4 2766 1 1 7 HIS CG C -8.891 1.479 7.154 1.00 . A A . 7 HIS CG 1 1
4 2767 1 1 7 HIS H H -9.378 2.476 4.378 1.00 . A A . 7 HIS H 1 1
4 2768 1 1 7 HIS HA H -10.514 4.424 6.254 1.00 . A A . 7 HIS HA 1 1
4 2769 1 1 7 HIS HB2 H -9.765 3.099 8.172 1.00 . A A . 7 HIS HB2 1 1
4 2770 1 1 7 HIS HB3 H -10.886 2.158 7.200 1.00 . A A . 7 HIS HB3 1 1
4 2771 1 1 7 HIS HD2 H -8.683 0.977 5.045 1.00 . A A . 7 HIS HD2 1 1
4 2772 1 1 7 HIS HE1 H -6.835 -0.556 8.519 1.00 . A A . 7 HIS HE1 1 1
4 2773 1 1 7 HIS HE2 H -6.821 -0.563 5.985 1.00 . A A . 7 HIS HE2 1 1
4 2774 1 1 7 HIS N N -10.072 3.031 4.800 1.00 . A A . 7 HIS N 1 1
4 2775 1 1 7 HIS ND1 N -8.289 0.979 8.285 1.00 . A A . 7 HIS ND1 1 1
4 2776 1 1 7 HIS NE2 N -7.499 -0.098 6.537 1.00 . A A . 7 HIS NE2 1 1
4 2777 1 1 7 HIS O O -7.719 4.369 7.059 1.00 . A A . 7 HIS O 1 1
4 2778 1 1 8 HIS C C -6.865 6.751 4.258 1.00 . A A . 8 HIS C 1 1
4 2779 1 1 8 HIS CA C -6.746 5.286 4.637 1.00 . A A . 8 HIS CA 1 1
4 2780 1 1 8 HIS CB C -6.002 4.523 3.548 1.00 . A A . 8 HIS CB 1 1
4 2781 1 1 8 HIS CD2 C -5.516 2.288 4.746 1.00 . A A . 8 HIS CD2 1 1
4 2782 1 1 8 HIS CE1 C -3.367 2.304 4.467 1.00 . A A . 8 HIS CE1 1 1
4 2783 1 1 8 HIS CG C -5.160 3.410 4.075 1.00 . A A . 8 HIS CG 1 1
4 2784 1 1 8 HIS H H -8.658 4.593 4.099 1.00 . A A . 8 HIS H 1 1
4 2785 1 1 8 HIS HA H -6.189 5.210 5.557 1.00 . A A . 8 HIS HA 1 1
4 2786 1 1 8 HIS HB2 H -6.717 4.101 2.858 1.00 . A A . 8 HIS HB2 1 1
4 2787 1 1 8 HIS HB3 H -5.357 5.207 3.016 1.00 . A A . 8 HIS HB3 1 1
4 2788 1 1 8 HIS HD2 H -6.511 1.984 5.026 1.00 . A A . 8 HIS HD2 1 1
4 2789 1 1 8 HIS HE1 H -2.328 2.010 4.504 1.00 . A A . 8 HIS HE1 1 1
4 2790 1 1 8 HIS HE2 H -4.272 0.873 5.661 1.00 . A A . 8 HIS HE2 1 1
4 2791 1 1 8 HIS N N -8.043 4.693 4.859 1.00 . A A . 8 HIS N 1 1
4 2792 1 1 8 HIS ND1 N -3.804 3.412 3.906 1.00 . A A . 8 HIS ND1 1 1
4 2793 1 1 8 HIS NE2 N -4.368 1.593 4.990 1.00 . A A . 8 HIS NE2 1 1
4 2794 1 1 8 HIS O O -7.879 7.192 3.711 1.00 . A A . 8 HIS O 1 1
4 2795 1 1 9 MET C C -5.588 9.149 2.746 1.00 . A A . 9 MET C 1 1
4 2796 1 1 9 MET CA C -5.728 8.912 4.248 1.00 . A A . 9 MET CA 1 1
4 2797 1 1 9 MET CB C -4.544 9.539 4.991 1.00 . A A . 9 MET CB 1 1
4 2798 1 1 9 MET CE C -6.489 10.217 8.446 1.00 . A A . 9 MET CE 1 1
4 2799 1 1 9 MET CG C -4.664 9.460 6.504 1.00 . A A . 9 MET CG 1 1
4 2800 1 1 9 MET H H -5.050 7.053 4.984 1.00 . A A . 9 MET H 1 1
4 2801 1 1 9 MET HA H -6.641 9.375 4.590 1.00 . A A . 9 MET HA 1 1
4 2802 1 1 9 MET HB2 H -3.639 9.028 4.695 1.00 . A A . 9 MET HB2 1 1
4 2803 1 1 9 MET HB3 H -4.466 10.579 4.709 1.00 . A A . 9 MET HB3 1 1
4 2804 1 1 9 MET HE1 H -6.048 10.318 9.427 1.00 . A A . 9 MET HE1 1 1
4 2805 1 1 9 MET HE2 H -7.443 10.725 8.426 1.00 . A A . 9 MET HE2 1 1
4 2806 1 1 9 MET HE3 H -6.636 9.171 8.223 1.00 . A A . 9 MET HE3 1 1
4 2807 1 1 9 MET HG2 H -5.281 8.611 6.757 1.00 . A A . 9 MET HG2 1 1
4 2808 1 1 9 MET HG3 H -3.678 9.326 6.924 1.00 . A A . 9 MET HG3 1 1
4 2809 1 1 9 MET N N -5.807 7.487 4.550 1.00 . A A . 9 MET N 1 1
4 2810 1 1 9 MET O O -5.546 8.203 1.958 1.00 . A A . 9 MET O 1 1
4 2811 1 1 9 MET SD S -5.402 10.942 7.223 1.00 . A A . 9 MET SD 1 1
4 2812 1 1 10 GLU C C -4.291 11.340 0.492 1.00 . A A . 10 GLU C 1 1
4 2813 1 1 10 GLU CA C -5.639 10.768 0.934 1.00 . A A . 10 GLU CA 1 1
4 2814 1 1 10 GLU CB C -6.748 11.788 0.658 1.00 . A A . 10 GLU CB 1 1
4 2815 1 1 10 GLU CD C -7.349 12.958 2.813 1.00 . A A . 10 GLU CD 1 1
4 2816 1 1 10 GLU CG C -6.632 13.062 1.483 1.00 . A A . 10 GLU CG 1 1
4 2817 1 1 10 GLU H H -5.791 11.120 3.020 1.00 . A A . 10 GLU H 1 1
4 2818 1 1 10 GLU HA H -5.839 9.873 0.365 1.00 . A A . 10 GLU HA 1 1
4 2819 1 1 10 GLU HB2 H -6.722 12.059 -0.388 1.00 . A A . 10 GLU HB2 1 1
4 2820 1 1 10 GLU HB3 H -7.701 11.331 0.878 1.00 . A A . 10 GLU HB3 1 1
4 2821 1 1 10 GLU HG2 H -5.587 13.261 1.670 1.00 . A A . 10 GLU HG2 1 1
4 2822 1 1 10 GLU HG3 H -7.060 13.881 0.923 1.00 . A A . 10 GLU HG3 1 1
4 2823 1 1 10 GLU N N -5.635 10.411 2.348 1.00 . A A . 10 GLU N 1 1
4 2824 1 1 10 GLU O O -4.135 11.770 -0.652 1.00 . A A . 10 GLU O 1 1
4 2825 1 1 10 GLU OE1 O -6.759 12.417 3.772 1.00 . A A . 10 GLU OE1 1 1
4 2826 1 1 10 GLU OE2 O -8.509 13.404 2.903 1.00 . A A . 10 GLU OE2 1 1
4 2827 1 1 11 PHE C C -0.891 11.083 1.406 1.00 . A A . 11 PHE C 1 1
4 2828 1 1 11 PHE CA C -2.049 12.028 1.115 1.00 . A A . 11 PHE CA 1 1
4 2829 1 1 11 PHE CB C -1.876 13.332 1.899 1.00 . A A . 11 PHE CB 1 1
4 2830 1 1 11 PHE CD1 C -3.336 13.225 3.947 1.00 . A A . 11 PHE CD1 1 1
4 2831 1 1 11 PHE CD2 C -0.972 13.053 4.221 1.00 . A A . 11 PHE CD2 1 1
4 2832 1 1 11 PHE CE1 C -3.503 13.109 5.314 1.00 . A A . 11 PHE CE1 1 1
4 2833 1 1 11 PHE CE2 C -1.135 12.935 5.587 1.00 . A A . 11 PHE CE2 1 1
4 2834 1 1 11 PHE CG C -2.067 13.198 3.386 1.00 . A A . 11 PHE CG 1 1
4 2835 1 1 11 PHE CZ C -2.403 12.962 6.133 1.00 . A A . 11 PHE CZ 1 1
4 2836 1 1 11 PHE H H -3.531 11.111 2.326 1.00 . A A . 11 PHE H 1 1
4 2837 1 1 11 PHE HA H -2.040 12.258 0.061 1.00 . A A . 11 PHE HA 1 1
4 2838 1 1 11 PHE HB2 H -0.877 13.698 1.732 1.00 . A A . 11 PHE HB2 1 1
4 2839 1 1 11 PHE HB3 H -2.585 14.059 1.535 1.00 . A A . 11 PHE HB3 1 1
4 2840 1 1 11 PHE HD1 H -4.201 13.338 3.306 1.00 . A A . 11 PHE HD1 1 1
4 2841 1 1 11 PHE HD2 H 0.021 13.028 3.795 1.00 . A A . 11 PHE HD2 1 1
4 2842 1 1 11 PHE HE1 H -4.496 13.132 5.739 1.00 . A A . 11 PHE HE1 1 1
4 2843 1 1 11 PHE HE2 H -0.272 12.826 6.226 1.00 . A A . 11 PHE HE2 1 1
4 2844 1 1 11 PHE HZ H -2.532 12.869 7.202 1.00 . A A . 11 PHE HZ 1 1
4 2845 1 1 11 PHE N N -3.340 11.413 1.414 1.00 . A A . 11 PHE N 1 1
4 2846 1 1 11 PHE O O 0.189 11.510 1.805 1.00 . A A . 11 PHE O 1 1
4 2847 1 1 12 CYS C C 0.538 8.901 2.709 1.00 . A A . 12 CYS C 1 1
4 2848 1 1 12 CYS CA C -0.091 8.779 1.316 1.00 . A A . 12 CYS CA 1 1
4 2849 1 1 12 CYS CB C 0.976 8.858 0.199 1.00 . A A . 12 CYS CB 1 1
4 2850 1 1 12 CYS H H -1.966 9.566 0.741 1.00 . A A . 12 CYS H 1 1
4 2851 1 1 12 CYS HA H -0.588 7.823 1.252 1.00 . A A . 12 CYS HA 1 1
4 2852 1 1 12 CYS HB2 H 0.495 8.734 -0.759 1.00 . A A . 12 CYS HB2 1 1
4 2853 1 1 12 CYS HB3 H 1.444 9.833 0.233 1.00 . A A . 12 CYS HB3 1 1
4 2854 1 1 12 CYS HG H 2.891 7.603 -0.872 1.00 . A A . 12 CYS HG 1 1
4 2855 1 1 12 CYS N N -1.106 9.812 1.123 1.00 . A A . 12 CYS N 1 1
4 2856 1 1 12 CYS O O -0.128 8.680 3.722 1.00 . A A . 12 CYS O 1 1
4 2857 1 1 12 CYS SG S 2.292 7.614 0.312 1.00 . A A . 12 CYS SG 1 1
4 2858 1 1 13 ARG C C 3.897 10.060 3.617 1.00 . A A . 13 ARG C 1 1
4 2859 1 1 13 ARG CA C 2.523 9.542 3.979 1.00 . A A . 13 ARG CA 1 1
4 2860 1 1 13 ARG CB C 2.655 8.228 4.753 1.00 . A A . 13 ARG CB 1 1
4 2861 1 1 13 ARG CD C 2.471 7.398 7.111 1.00 . A A . 13 ARG CD 1 1
4 2862 1 1 13 ARG CG C 3.136 8.397 6.184 1.00 . A A . 13 ARG CG 1 1
4 2863 1 1 13 ARG CZ C 0.198 7.819 7.972 1.00 . A A . 13 ARG CZ 1 1
4 2864 1 1 13 ARG H H 2.224 9.561 1.902 1.00 . A A . 13 ARG H 1 1
4 2865 1 1 13 ARG HA H 2.000 10.273 4.576 1.00 . A A . 13 ARG HA 1 1
4 2866 1 1 13 ARG HB2 H 1.693 7.745 4.774 1.00 . A A . 13 ARG HB2 1 1
4 2867 1 1 13 ARG HB3 H 3.353 7.589 4.237 1.00 . A A . 13 ARG HB3 1 1
4 2868 1 1 13 ARG HD2 H 2.822 6.408 6.863 1.00 . A A . 13 ARG HD2 1 1
4 2869 1 1 13 ARG HD3 H 2.748 7.632 8.130 1.00 . A A . 13 ARG HD3 1 1
4 2870 1 1 13 ARG HE H 0.627 7.153 6.136 1.00 . A A . 13 ARG HE 1 1
4 2871 1 1 13 ARG HG2 H 4.203 8.244 6.213 1.00 . A A . 13 ARG HG2 1 1
4 2872 1 1 13 ARG HG3 H 2.903 9.397 6.519 1.00 . A A . 13 ARG HG3 1 1
4 2873 1 1 13 ARG HH11 H 1.687 8.201 9.302 1.00 . A A . 13 ARG HH11 1 1
4 2874 1 1 13 ARG HH12 H 0.074 8.480 9.891 1.00 . A A . 13 ARG HH12 1 1
4 2875 1 1 13 ARG HH21 H -1.493 7.546 6.894 1.00 . A A . 13 ARG HH21 1 1
4 2876 1 1 13 ARG HH22 H -1.736 8.139 8.510 1.00 . A A . 13 ARG HH22 1 1
4 2877 1 1 13 ARG N N 1.788 9.335 2.743 1.00 . A A . 13 ARG N 1 1
4 2878 1 1 13 ARG NE N 1.016 7.430 6.994 1.00 . A A . 13 ARG NE 1 1
4 2879 1 1 13 ARG NH1 N 0.694 8.199 9.146 1.00 . A A . 13 ARG NH1 1 1
4 2880 1 1 13 ARG NH2 N -1.112 7.831 7.774 1.00 . A A . 13 ARG NH2 1 1
4 2881 1 1 13 ARG O O 4.296 11.156 4.001 1.00 . A A . 13 ARG O 1 1
4 2882 1 1 14 VAL C C 5.721 10.652 1.112 1.00 . A A . 14 VAL C 1 1
4 2883 1 1 14 VAL CA C 5.863 9.642 2.243 1.00 . A A . 14 VAL CA 1 1
4 2884 1 1 14 VAL CB C 6.582 8.387 1.711 1.00 . A A . 14 VAL CB 1 1
4 2885 1 1 14 VAL CG1 C 8.084 8.583 1.676 1.00 . A A . 14 VAL CG1 1 1
4 2886 1 1 14 VAL CG2 C 6.221 7.185 2.559 1.00 . A A . 14 VAL CG2 1 1
4 2887 1 1 14 VAL H H 4.144 8.452 2.482 1.00 . A A . 14 VAL H 1 1
4 2888 1 1 14 VAL HA H 6.453 10.068 3.037 1.00 . A A . 14 VAL HA 1 1
4 2889 1 1 14 VAL HB H 6.242 8.197 0.701 1.00 . A A . 14 VAL HB 1 1
4 2890 1 1 14 VAL HG11 H 8.351 9.157 0.801 1.00 . A A . 14 VAL HG11 1 1
4 2891 1 1 14 VAL HG12 H 8.401 9.109 2.564 1.00 . A A . 14 VAL HG12 1 1
4 2892 1 1 14 VAL HG13 H 8.568 7.618 1.637 1.00 . A A . 14 VAL HG13 1 1
4 2893 1 1 14 VAL HG21 H 5.266 6.796 2.233 1.00 . A A . 14 VAL HG21 1 1
4 2894 1 1 14 VAL HG22 H 6.978 6.424 2.449 1.00 . A A . 14 VAL HG22 1 1
4 2895 1 1 14 VAL HG23 H 6.154 7.484 3.594 1.00 . A A . 14 VAL HG23 1 1
4 2896 1 1 14 VAL N N 4.558 9.290 2.772 1.00 . A A . 14 VAL N 1 1
4 2897 1 1 14 VAL O O 6.508 11.583 0.989 1.00 . A A . 14 VAL O 1 1
4 2898 1 1 15 CYS C C 3.743 12.553 -0.548 1.00 . A A . 15 CYS C 1 1
4 2899 1 1 15 CYS CA C 4.484 11.267 -0.893 1.00 . A A . 15 CYS CA 1 1
4 2900 1 1 15 CYS CB C 3.667 10.484 -1.912 1.00 . A A . 15 CYS CB 1 1
4 2901 1 1 15 CYS H H 4.151 9.653 0.420 1.00 . A A . 15 CYS H 1 1
4 2902 1 1 15 CYS HA H 5.440 11.515 -1.326 1.00 . A A . 15 CYS HA 1 1
4 2903 1 1 15 CYS HB2 H 2.726 10.199 -1.467 1.00 . A A . 15 CYS HB2 1 1
4 2904 1 1 15 CYS HB3 H 3.481 11.109 -2.765 1.00 . A A . 15 CYS HB3 1 1
4 2905 1 1 15 CYS N N 4.716 10.432 0.276 1.00 . A A . 15 CYS N 1 1
4 2906 1 1 15 CYS O O 3.746 13.499 -1.336 1.00 . A A . 15 CYS O 1 1
4 2907 1 1 15 CYS SG S 4.473 8.974 -2.505 1.00 . A A . 15 CYS SG 1 1
4 2908 1 1 16 LYS C C 0.949 13.729 -0.132 1.00 . A A . 16 LYS C 1 1
4 2909 1 1 16 LYS CA C 2.062 13.593 0.907 1.00 . A A . 16 LYS CA 1 1
4 2910 1 1 16 LYS CB C 2.815 14.920 1.071 1.00 . A A . 16 LYS CB 1 1
4 2911 1 1 16 LYS CD C 5.070 15.783 1.793 1.00 . A A . 16 LYS CD 1 1
4 2912 1 1 16 LYS CE C 5.917 15.199 0.673 1.00 . A A . 16 LYS CE 1 1
4 2913 1 1 16 LYS CG C 3.893 14.884 2.146 1.00 . A A . 16 LYS CG 1 1
4 2914 1 1 16 LYS H H 2.934 11.677 1.049 1.00 . A A . 16 LYS H 1 1
4 2915 1 1 16 LYS HA H 1.607 13.326 1.852 1.00 . A A . 16 LYS HA 1 1
4 2916 1 1 16 LYS HB2 H 3.283 15.173 0.132 1.00 . A A . 16 LYS HB2 1 1
4 2917 1 1 16 LYS HB3 H 2.106 15.693 1.330 1.00 . A A . 16 LYS HB3 1 1
4 2918 1 1 16 LYS HD2 H 4.693 16.744 1.479 1.00 . A A . 16 LYS HD2 1 1
4 2919 1 1 16 LYS HD3 H 5.688 15.908 2.670 1.00 . A A . 16 LYS HD3 1 1
4 2920 1 1 16 LYS HE2 H 5.269 14.677 -0.019 1.00 . A A . 16 LYS HE2 1 1
4 2921 1 1 16 LYS HE3 H 6.414 16.007 0.158 1.00 . A A . 16 LYS HE3 1 1
4 2922 1 1 16 LYS HG2 H 3.466 15.222 3.079 1.00 . A A . 16 LYS HG2 1 1
4 2923 1 1 16 LYS HG3 H 4.244 13.868 2.257 1.00 . A A . 16 LYS HG3 1 1
4 2924 1 1 16 LYS HZ1 H 6.845 13.329 0.705 1.00 . A A . 16 LYS HZ1 1 1
4 2925 1 1 16 LYS HZ2 H 6.819 14.107 2.212 1.00 . A A . 16 LYS HZ2 1 1
4 2926 1 1 16 LYS HZ3 H 7.897 14.623 1.008 1.00 . A A . 16 LYS HZ3 1 1
4 2927 1 1 16 LYS N N 2.968 12.504 0.535 1.00 . A A . 16 LYS N 1 1
4 2928 1 1 16 LYS NZ N 6.938 14.251 1.185 1.00 . A A . 16 LYS NZ 1 1
4 2929 1 1 16 LYS O O 0.189 14.698 -0.118 1.00 . A A . 16 LYS O 1 1
4 2930 1 1 17 ASP C C 0.028 11.356 -2.836 1.00 . A A . 17 ASP C 1 1
4 2931 1 1 17 ASP CA C -0.275 12.536 -1.919 1.00 . A A . 17 ASP CA 1 1
4 2932 1 1 17 ASP CB C -0.461 13.816 -2.747 1.00 . A A . 17 ASP CB 1 1
4 2933 1 1 17 ASP CG C -1.890 13.997 -3.230 1.00 . A A . 17 ASP CG 1 1
4 2934 1 1 17 ASP H H 1.386 11.901 -0.795 1.00 . A A . 17 ASP H 1 1
4 2935 1 1 17 ASP HA H -1.179 12.315 -1.377 1.00 . A A . 17 ASP HA 1 1
4 2936 1 1 17 ASP HB2 H -0.197 14.668 -2.139 1.00 . A A . 17 ASP HB2 1 1
4 2937 1 1 17 ASP HB3 H 0.190 13.776 -3.607 1.00 . A A . 17 ASP HB3 1 1
4 2938 1 1 17 ASP N N 0.796 12.669 -0.933 1.00 . A A . 17 ASP N 1 1
4 2939 1 1 17 ASP O O 0.490 10.313 -2.371 1.00 . A A . 17 ASP O 1 1
4 2940 1 1 17 ASP OD1 O -2.291 13.300 -4.187 1.00 . A A . 17 ASP OD1 1 1
4 2941 1 1 17 ASP OD2 O -2.614 14.846 -2.669 1.00 . A A . 17 ASP OD2 1 1
4 2942 1 1 18 GLY C C -1.173 10.086 -5.872 1.00 . A A . 18 GLY C 1 1
4 2943 1 1 18 GLY CA C 0.049 10.449 -5.064 1.00 . A A . 18 GLY CA 1 1
4 2944 1 1 18 GLY H H -0.594 12.369 -4.444 1.00 . A A . 18 GLY H 1 1
4 2945 1 1 18 GLY HA2 H 0.836 10.757 -5.735 1.00 . A A . 18 GLY HA2 1 1
4 2946 1 1 18 GLY HA3 H 0.372 9.576 -4.514 1.00 . A A . 18 GLY HA3 1 1
4 2947 1 1 18 GLY N N -0.216 11.517 -4.125 1.00 . A A . 18 GLY N 1 1
4 2948 1 1 18 GLY O O -1.094 9.282 -6.805 1.00 . A A . 18 GLY O 1 1
4 2949 1 1 19 GLY C C -4.094 9.006 -5.801 1.00 . A A . 19 GLY C 1 1
4 2950 1 1 19 GLY CA C -3.553 10.369 -6.168 1.00 . A A . 19 GLY CA 1 1
4 2951 1 1 19 GLY H H -2.297 11.285 -4.738 1.00 . A A . 19 GLY H 1 1
4 2952 1 1 19 GLY HA2 H -4.273 11.115 -5.888 1.00 . A A . 19 GLY HA2 1 1
4 2953 1 1 19 GLY HA3 H -3.395 10.411 -7.236 1.00 . A A . 19 GLY HA3 1 1
4 2954 1 1 19 GLY N N -2.305 10.659 -5.495 1.00 . A A . 19 GLY N 1 1
4 2955 1 1 19 GLY O O -4.911 8.879 -4.887 1.00 . A A . 19 GLY O 1 1
4 2956 1 1 20 GLU C C -3.256 6.309 -4.693 1.00 . A A . 20 GLU C 1 1
4 2957 1 1 20 GLU CA C -3.842 6.606 -6.063 1.00 . A A . 20 GLU CA 1 1
4 2958 1 1 20 GLU CB C -3.245 5.657 -7.095 1.00 . A A . 20 GLU CB 1 1
4 2959 1 1 20 GLU CD C -3.808 5.537 -9.551 1.00 . A A . 20 GLU CD 1 1
4 2960 1 1 20 GLU CG C -4.243 5.192 -8.141 1.00 . A A . 20 GLU CG 1 1
4 2961 1 1 20 GLU H H -2.809 8.155 -7.059 1.00 . A A . 20 GLU H 1 1
4 2962 1 1 20 GLU HA H -4.914 6.487 -6.033 1.00 . A A . 20 GLU HA 1 1
4 2963 1 1 20 GLU HB2 H -2.436 6.162 -7.603 1.00 . A A . 20 GLU HB2 1 1
4 2964 1 1 20 GLU HB3 H -2.851 4.791 -6.584 1.00 . A A . 20 GLU HB3 1 1
4 2965 1 1 20 GLU HG2 H -4.350 4.121 -8.066 1.00 . A A . 20 GLU HG2 1 1
4 2966 1 1 20 GLU HG3 H -5.196 5.664 -7.946 1.00 . A A . 20 GLU HG3 1 1
4 2967 1 1 20 GLU N N -3.536 7.980 -6.422 1.00 . A A . 20 GLU N 1 1
4 2968 1 1 20 GLU O O -2.495 7.121 -4.174 1.00 . A A . 20 GLU O 1 1
4 2969 1 1 20 GLU OE1 O -2.912 6.398 -9.714 1.00 . A A . 20 GLU OE1 1 1
4 2970 1 1 20 GLU OE2 O -4.353 4.941 -10.506 1.00 . A A . 20 GLU OE2 1 1
4 2971 1 1 21 LEU C C -3.214 3.332 -2.498 1.00 . A A . 21 LEU C 1 1
4 2972 1 1 21 LEU CA C -3.074 4.815 -2.791 1.00 . A A . 21 LEU CA 1 1
4 2973 1 1 21 LEU CB C -3.750 5.636 -1.696 1.00 . A A . 21 LEU CB 1 1
4 2974 1 1 21 LEU CD1 C -3.989 8.011 -0.925 1.00 . A A . 21 LEU CD1 1 1
4 2975 1 1 21 LEU CD2 C -1.949 6.688 -0.339 1.00 . A A . 21 LEU CD2 1 1
4 2976 1 1 21 LEU CG C -3.024 6.935 -1.379 1.00 . A A . 21 LEU CG 1 1
4 2977 1 1 21 LEU H H -4.219 4.561 -4.552 1.00 . A A . 21 LEU H 1 1
4 2978 1 1 21 LEU HA H -2.022 5.057 -2.797 1.00 . A A . 21 LEU HA 1 1
4 2979 1 1 21 LEU HB2 H -4.757 5.870 -2.008 1.00 . A A . 21 LEU HB2 1 1
4 2980 1 1 21 LEU HB3 H -3.794 5.041 -0.795 1.00 . A A . 21 LEU HB3 1 1
4 2981 1 1 21 LEU HD11 H -3.906 8.146 0.143 1.00 . A A . 21 LEU HD11 1 1
4 2982 1 1 21 LEU HD12 H -3.747 8.940 -1.426 1.00 . A A . 21 LEU HD12 1 1
4 2983 1 1 21 LEU HD13 H -4.998 7.721 -1.176 1.00 . A A . 21 LEU HD13 1 1
4 2984 1 1 21 LEU HD21 H -1.672 5.644 -0.347 1.00 . A A . 21 LEU HD21 1 1
4 2985 1 1 21 LEU HD22 H -1.083 7.290 -0.570 1.00 . A A . 21 LEU HD22 1 1
4 2986 1 1 21 LEU HD23 H -2.324 6.955 0.638 1.00 . A A . 21 LEU HD23 1 1
4 2987 1 1 21 LEU HG H -2.541 7.282 -2.281 1.00 . A A . 21 LEU HG 1 1
4 2988 1 1 21 LEU N N -3.605 5.173 -4.102 1.00 . A A . 21 LEU N 1 1
4 2989 1 1 21 LEU O O -4.295 2.756 -2.639 1.00 . A A . 21 LEU O 1 1
4 2990 1 1 22 LEU C C -2.531 1.388 0.001 1.00 . A A . 22 LEU C 1 1
4 2991 1 1 22 LEU CA C -2.192 1.390 -1.480 1.00 . A A . 22 LEU CA 1 1
4 2992 1 1 22 LEU CB C -0.855 0.689 -1.729 1.00 . A A . 22 LEU CB 1 1
4 2993 1 1 22 LEU CD1 C -1.788 -0.417 -3.782 1.00 . A A . 22 LEU CD1 1 1
4 2994 1 1 22 LEU CD2 C 0.437 -1.118 -2.890 1.00 . A A . 22 LEU CD2 1 1
4 2995 1 1 22 LEU CG C -0.950 -0.614 -2.528 1.00 . A A . 22 LEU CG 1 1
4 2996 1 1 22 LEU H H -1.367 3.312 -1.743 1.00 . A A . 22 LEU H 1 1
4 2997 1 1 22 LEU HA H -2.972 0.874 -2.020 1.00 . A A . 22 LEU HA 1 1
4 2998 1 1 22 LEU HB2 H -0.208 1.370 -2.264 1.00 . A A . 22 LEU HB2 1 1
4 2999 1 1 22 LEU HB3 H -0.406 0.467 -0.773 1.00 . A A . 22 LEU HB3 1 1
4 3000 1 1 22 LEU HD11 H -1.987 0.636 -3.921 1.00 . A A . 22 LEU HD11 1 1
4 3001 1 1 22 LEU HD12 H -1.251 -0.797 -4.637 1.00 . A A . 22 LEU HD12 1 1
4 3002 1 1 22 LEU HD13 H -2.722 -0.949 -3.677 1.00 . A A . 22 LEU HD13 1 1
4 3003 1 1 22 LEU HD21 H 0.596 -2.084 -2.436 1.00 . A A . 22 LEU HD21 1 1
4 3004 1 1 22 LEU HD22 H 0.519 -1.205 -3.963 1.00 . A A . 22 LEU HD22 1 1
4 3005 1 1 22 LEU HD23 H 1.178 -0.422 -2.527 1.00 . A A . 22 LEU HD23 1 1
4 3006 1 1 22 LEU HG H -1.431 -1.366 -1.919 1.00 . A A . 22 LEU HG 1 1
4 3007 1 1 22 LEU N N -2.154 2.760 -1.951 1.00 . A A . 22 LEU N 1 1
4 3008 1 1 22 LEU O O -1.950 2.144 0.783 1.00 . A A . 22 LEU O 1 1
4 3009 1 1 23 CYS C C -4.002 -0.712 2.341 1.00 . A A . 23 CYS C 1 1
4 3010 1 1 23 CYS CA C -4.094 0.666 1.697 1.00 . A A . 23 CYS CA 1 1
4 3011 1 1 23 CYS CB C -5.558 1.115 1.661 1.00 . A A . 23 CYS CB 1 1
4 3012 1 1 23 CYS H H -4.032 0.120 -0.341 1.00 . A A . 23 CYS H 1 1
4 3013 1 1 23 CYS HA H -3.520 1.371 2.278 1.00 . A A . 23 CYS HA 1 1
4 3014 1 1 23 CYS HB2 H -6.185 0.260 1.455 1.00 . A A . 23 CYS HB2 1 1
4 3015 1 1 23 CYS HB3 H -5.825 1.523 2.626 1.00 . A A . 23 CYS HB3 1 1
4 3016 1 1 23 CYS HG H -4.996 2.286 -0.535 1.00 . A A . 23 CYS HG 1 1
4 3017 1 1 23 CYS N N -3.565 0.648 0.348 1.00 . A A . 23 CYS N 1 1
4 3018 1 1 23 CYS O O -4.528 -1.680 1.797 1.00 . A A . 23 CYS O 1 1
4 3019 1 1 23 CYS SG S -5.922 2.374 0.411 1.00 . A A . 23 CYS SG 1 1
4 3020 1 1 24 CYS C C -4.922 -2.292 4.724 1.00 . A A . 24 CYS C 1 1
4 3021 1 1 24 CYS CA C -3.487 -2.014 4.311 1.00 . A A . 24 CYS CA 1 1
4 3022 1 1 24 CYS CB C -2.595 -1.978 5.562 1.00 . A A . 24 CYS CB 1 1
4 3023 1 1 24 CYS H H -3.141 0.041 3.990 1.00 . A A . 24 CYS H 1 1
4 3024 1 1 24 CYS HA H -3.149 -2.801 3.665 1.00 . A A . 24 CYS HA 1 1
4 3025 1 1 24 CYS HB2 H -1.590 -1.725 5.273 1.00 . A A . 24 CYS HB2 1 1
4 3026 1 1 24 CYS HB3 H -2.966 -1.226 6.240 1.00 . A A . 24 CYS HB3 1 1
4 3027 1 1 24 CYS N N -3.451 -0.778 3.556 1.00 . A A . 24 CYS N 1 1
4 3028 1 1 24 CYS O O -5.689 -1.367 5.003 1.00 . A A . 24 CYS O 1 1
4 3029 1 1 24 CYS SG S -2.560 -3.582 6.458 1.00 . A A . 24 CYS SG 1 1
4 3030 1 1 25 ASP C C -6.699 -3.960 6.722 1.00 . A A . 25 ASP C 1 1
4 3031 1 1 25 ASP CA C -6.616 -3.939 5.204 1.00 . A A . 25 ASP CA 1 1
4 3032 1 1 25 ASP CB C -6.996 -5.305 4.634 1.00 . A A . 25 ASP CB 1 1
4 3033 1 1 25 ASP CG C -8.488 -5.561 4.709 1.00 . A A . 25 ASP CG 1 1
4 3034 1 1 25 ASP H H -4.624 -4.254 4.569 1.00 . A A . 25 ASP H 1 1
4 3035 1 1 25 ASP HA H -7.305 -3.195 4.829 1.00 . A A . 25 ASP HA 1 1
4 3036 1 1 25 ASP HB2 H -6.690 -5.356 3.599 1.00 . A A . 25 ASP HB2 1 1
4 3037 1 1 25 ASP HB3 H -6.489 -6.077 5.193 1.00 . A A . 25 ASP HB3 1 1
4 3038 1 1 25 ASP N N -5.280 -3.559 4.786 1.00 . A A . 25 ASP N 1 1
4 3039 1 1 25 ASP O O -7.784 -4.028 7.300 1.00 . A A . 25 ASP O 1 1
4 3040 1 1 25 ASP OD1 O -9.261 -4.773 4.124 1.00 . A A . 25 ASP OD1 1 1
4 3041 1 1 25 ASP OD2 O -8.895 -6.550 5.361 1.00 . A A . 25 ASP OD2 1 1
4 3042 1 1 26 THR C C -5.021 -2.491 9.343 1.00 . A A . 26 THR C 1 1
4 3043 1 1 26 THR CA C -5.479 -3.845 8.810 1.00 . A A . 26 THR CA 1 1
4 3044 1 1 26 THR CB C -4.522 -4.935 9.321 1.00 . A A . 26 THR CB 1 1
4 3045 1 1 26 THR CG2 C -5.245 -5.882 10.265 1.00 . A A . 26 THR CG2 1 1
4 3046 1 1 26 THR H H -4.717 -3.737 6.841 1.00 . A A . 26 THR H 1 1
4 3047 1 1 26 THR HA H -6.465 -4.057 9.189 1.00 . A A . 26 THR HA 1 1
4 3048 1 1 26 THR HB H -3.716 -4.461 9.861 1.00 . A A . 26 THR HB 1 1
4 3049 1 1 26 THR HG1 H -3.657 -5.057 7.542 1.00 . A A . 26 THR HG1 1 1
4 3050 1 1 26 THR HG21 H -5.525 -6.778 9.732 1.00 . A A . 26 THR HG21 1 1
4 3051 1 1 26 THR HG22 H -6.133 -5.401 10.650 1.00 . A A . 26 THR HG22 1 1
4 3052 1 1 26 THR HG23 H -4.593 -6.140 11.087 1.00 . A A . 26 THR HG23 1 1
4 3053 1 1 26 THR N N -5.545 -3.848 7.361 1.00 . A A . 26 THR N 1 1
4 3054 1 1 26 THR O O -5.630 -1.936 10.263 1.00 . A A . 26 THR O 1 1
4 3055 1 1 26 THR OG1 O -3.977 -5.674 8.215 1.00 . A A . 26 THR OG1 1 1
4 3056 1 1 27 CYS C C -3.785 0.430 8.306 1.00 . A A . 27 CYS C 1 1
4 3057 1 1 27 CYS CA C -3.373 -0.712 9.223 1.00 . A A . 27 CYS CA 1 1
4 3058 1 1 27 CYS CB C -1.852 -0.824 9.257 1.00 . A A . 27 CYS CB 1 1
4 3059 1 1 27 CYS H H -3.506 -2.458 8.042 1.00 . A A . 27 CYS H 1 1
4 3060 1 1 27 CYS HA H -3.737 -0.512 10.219 1.00 . A A . 27 CYS HA 1 1
4 3061 1 1 27 CYS HB2 H -1.462 -0.639 8.267 1.00 . A A . 27 CYS HB2 1 1
4 3062 1 1 27 CYS HB3 H -1.458 -0.086 9.939 1.00 . A A . 27 CYS HB3 1 1
4 3063 1 1 27 CYS N N -3.941 -1.974 8.779 1.00 . A A . 27 CYS N 1 1
4 3064 1 1 27 CYS O O -4.115 0.204 7.149 1.00 . A A . 27 CYS O 1 1
4 3065 1 1 27 CYS SG S -1.251 -2.454 9.795 1.00 . A A . 27 CYS SG 1 1
4 3066 1 1 28 PRO C C -2.940 3.623 7.564 1.00 . A A . 28 PRO C 1 1
4 3067 1 1 28 PRO CA C -4.164 2.845 8.052 1.00 . A A . 28 PRO CA 1 1
4 3068 1 1 28 PRO CB C -4.935 3.653 9.091 1.00 . A A . 28 PRO CB 1 1
4 3069 1 1 28 PRO CD C -3.524 2.028 10.217 1.00 . A A . 28 PRO CD 1 1
4 3070 1 1 28 PRO CG C -4.273 3.331 10.397 1.00 . A A . 28 PRO CG 1 1
4 3071 1 1 28 PRO HA H -4.806 2.605 7.219 1.00 . A A . 28 PRO HA 1 1
4 3072 1 1 28 PRO HB2 H -4.861 4.705 8.858 1.00 . A A . 28 PRO HB2 1 1
4 3073 1 1 28 PRO HB3 H -5.970 3.349 9.090 1.00 . A A . 28 PRO HB3 1 1
4 3074 1 1 28 PRO HD2 H -2.466 2.173 10.379 1.00 . A A . 28 PRO HD2 1 1
4 3075 1 1 28 PRO HD3 H -3.911 1.275 10.889 1.00 . A A . 28 PRO HD3 1 1
4 3076 1 1 28 PRO HG2 H -3.582 4.121 10.657 1.00 . A A . 28 PRO HG2 1 1
4 3077 1 1 28 PRO HG3 H -5.022 3.227 11.168 1.00 . A A . 28 PRO HG3 1 1
4 3078 1 1 28 PRO N N -3.796 1.667 8.817 1.00 . A A . 28 PRO N 1 1
4 3079 1 1 28 PRO O O -2.992 4.843 7.389 1.00 . A A . 28 PRO O 1 1
4 3080 1 1 29 SER C C -0.556 3.659 5.389 1.00 . A A . 29 SER C 1 1
4 3081 1 1 29 SER CA C -0.600 3.546 6.907 1.00 . A A . 29 SER CA 1 1
4 3082 1 1 29 SER CB C 0.601 2.755 7.423 1.00 . A A . 29 SER CB 1 1
4 3083 1 1 29 SER H H -1.863 1.932 7.455 1.00 . A A . 29 SER H 1 1
4 3084 1 1 29 SER HA H -0.574 4.540 7.330 1.00 . A A . 29 SER HA 1 1
4 3085 1 1 29 SER HB2 H 1.139 2.334 6.588 1.00 . A A . 29 SER HB2 1 1
4 3086 1 1 29 SER HB3 H 1.254 3.416 7.976 1.00 . A A . 29 SER HB3 1 1
4 3087 1 1 29 SER HG H 0.630 0.884 8.018 1.00 . A A . 29 SER HG 1 1
4 3088 1 1 29 SER N N -1.839 2.911 7.338 1.00 . A A . 29 SER N 1 1
4 3089 1 1 29 SER O O -0.145 2.728 4.696 1.00 . A A . 29 SER O 1 1
4 3090 1 1 29 SER OG O 0.182 1.701 8.278 1.00 . A A . 29 SER OG 1 1
4 3091 1 1 30 SER C C 0.046 5.099 2.743 1.00 . A A . 30 SER C 1 1
4 3092 1 1 30 SER CA C -1.293 4.933 3.450 1.00 . A A . 30 SER CA 1 1
4 3093 1 1 30 SER CB C -2.200 6.137 3.209 1.00 . A A . 30 SER CB 1 1
4 3094 1 1 30 SER H H -1.538 5.390 5.491 1.00 . A A . 30 SER H 1 1
4 3095 1 1 30 SER HA H -1.779 4.052 3.060 1.00 . A A . 30 SER HA 1 1
4 3096 1 1 30 SER HB2 H -1.600 7.012 3.004 1.00 . A A . 30 SER HB2 1 1
4 3097 1 1 30 SER HB3 H -2.846 5.937 2.367 1.00 . A A . 30 SER HB3 1 1
4 3098 1 1 30 SER HG H -3.452 5.558 4.600 1.00 . A A . 30 SER HG 1 1
4 3099 1 1 30 SER N N -1.125 4.743 4.882 1.00 . A A . 30 SER N 1 1
4 3100 1 1 30 SER O O 0.867 5.936 3.118 1.00 . A A . 30 SER O 1 1
4 3101 1 1 30 SER OG O -3.003 6.380 4.357 1.00 . A A . 30 SER OG 1 1
4 3102 1 1 31 TYR C C 1.200 4.044 -0.492 1.00 . A A . 31 TYR C 1 1
4 3103 1 1 31 TYR CA C 1.508 4.265 0.984 1.00 . A A . 31 TYR CA 1 1
4 3104 1 1 31 TYR CB C 2.431 3.147 1.480 1.00 . A A . 31 TYR CB 1 1
4 3105 1 1 31 TYR CD1 C 3.749 4.595 3.076 1.00 . A A . 31 TYR CD1 1 1
4 3106 1 1 31 TYR CD2 C 3.004 2.464 3.841 1.00 . A A . 31 TYR CD2 1 1
4 3107 1 1 31 TYR CE1 C 4.336 4.832 4.302 1.00 . A A . 31 TYR CE1 1 1
4 3108 1 1 31 TYR CE2 C 3.590 2.696 5.071 1.00 . A A . 31 TYR CE2 1 1
4 3109 1 1 31 TYR CG C 3.073 3.409 2.824 1.00 . A A . 31 TYR CG 1 1
4 3110 1 1 31 TYR CZ C 4.254 3.880 5.295 1.00 . A A . 31 TYR CZ 1 1
4 3111 1 1 31 TYR H H -0.422 3.596 1.520 1.00 . A A . 31 TYR H 1 1
4 3112 1 1 31 TYR HA H 1.997 5.224 1.116 1.00 . A A . 31 TYR HA 1 1
4 3113 1 1 31 TYR HB2 H 1.861 2.235 1.562 1.00 . A A . 31 TYR HB2 1 1
4 3114 1 1 31 TYR HB3 H 3.224 3.003 0.758 1.00 . A A . 31 TYR HB3 1 1
4 3115 1 1 31 TYR HD1 H 3.810 5.339 2.296 1.00 . A A . 31 TYR HD1 1 1
4 3116 1 1 31 TYR HD2 H 2.482 1.536 3.662 1.00 . A A . 31 TYR HD2 1 1
4 3117 1 1 31 TYR HE1 H 4.859 5.761 4.478 1.00 . A A . 31 TYR HE1 1 1
4 3118 1 1 31 TYR HE2 H 3.526 1.950 5.850 1.00 . A A . 31 TYR HE2 1 1
4 3119 1 1 31 TYR HH H 5.269 4.994 6.508 1.00 . A A . 31 TYR HH 1 1
4 3120 1 1 31 TYR N N 0.269 4.261 1.744 1.00 . A A . 31 TYR N 1 1
4 3121 1 1 31 TYR O O 0.041 4.051 -0.898 1.00 . A A . 31 TYR O 1 1
4 3122 1 1 31 TYR OH O 4.837 4.118 6.520 1.00 . A A . 31 TYR OH 1 1
4 3123 1 1 32 HIS C C 2.819 2.035 -2.871 1.00 . A A . 32 HIS C 1 1
4 3124 1 1 32 HIS CA C 2.058 3.333 -2.652 1.00 . A A . 32 HIS CA 1 1
4 3125 1 1 32 HIS CB C 2.563 4.409 -3.619 1.00 . A A . 32 HIS CB 1 1
4 3126 1 1 32 HIS CD2 C 0.550 5.651 -4.630 1.00 . A A . 32 HIS CD2 1 1
4 3127 1 1 32 HIS CE1 C 0.802 7.537 -3.568 1.00 . A A . 32 HIS CE1 1 1
4 3128 1 1 32 HIS CG C 1.623 5.559 -3.814 1.00 . A A . 32 HIS CG 1 1
4 3129 1 1 32 HIS H H 3.123 3.670 -0.861 1.00 . A A . 32 HIS H 1 1
4 3130 1 1 32 HIS HA H 1.006 3.158 -2.826 1.00 . A A . 32 HIS HA 1 1
4 3131 1 1 32 HIS HB2 H 3.495 4.805 -3.245 1.00 . A A . 32 HIS HB2 1 1
4 3132 1 1 32 HIS HB3 H 2.737 3.956 -4.584 1.00 . A A . 32 HIS HB3 1 1
4 3133 1 1 32 HIS HD2 H 0.170 4.882 -5.286 1.00 . A A . 32 HIS HD2 1 1
4 3134 1 1 32 HIS HE1 H 0.634 8.552 -3.241 1.00 . A A . 32 HIS HE1 1 1
4 3135 1 1 32 HIS HE2 H -0.883 7.181 -4.725 1.00 . A A . 32 HIS HE2 1 1
4 3136 1 1 32 HIS N N 2.227 3.735 -1.263 1.00 . A A . 32 HIS N 1 1
4 3137 1 1 32 HIS ND1 N 1.776 6.750 -3.143 1.00 . A A . 32 HIS ND1 1 1
4 3138 1 1 32 HIS NE2 N 0.033 6.910 -4.471 1.00 . A A . 32 HIS NE2 1 1
4 3139 1 1 32 HIS O O 2.650 1.084 -2.115 1.00 . A A . 32 HIS O 1 1
4 3140 1 1 33 ILE C C 5.998 1.087 -3.887 1.00 . A A . 33 ILE C 1 1
4 3141 1 1 33 ILE CA C 4.510 0.831 -4.111 1.00 . A A . 33 ILE CA 1 1
4 3142 1 1 33 ILE CB C 4.294 0.319 -5.547 1.00 . A A . 33 ILE CB 1 1
4 3143 1 1 33 ILE CD1 C 4.464 1.028 -7.990 1.00 . A A . 33 ILE CD1 1 1
4 3144 1 1 33 ILE CG1 C 4.356 1.477 -6.549 1.00 . A A . 33 ILE CG1 1 1
4 3145 1 1 33 ILE CG2 C 2.964 -0.407 -5.652 1.00 . A A . 33 ILE CG2 1 1
4 3146 1 1 33 ILE H H 3.833 2.815 -4.405 1.00 . A A . 33 ILE H 1 1
4 3147 1 1 33 ILE HA H 4.187 0.060 -3.428 1.00 . A A . 33 ILE HA 1 1
4 3148 1 1 33 ILE HB H 5.079 -0.387 -5.772 1.00 . A A . 33 ILE HB 1 1
4 3149 1 1 33 ILE HD11 H 5.132 1.690 -8.522 1.00 . A A . 33 ILE HD11 1 1
4 3150 1 1 33 ILE HD12 H 4.851 0.020 -8.023 1.00 . A A . 33 ILE HD12 1 1
4 3151 1 1 33 ILE HD13 H 3.487 1.054 -8.450 1.00 . A A . 33 ILE HD13 1 1
4 3152 1 1 33 ILE HG12 H 3.461 2.074 -6.456 1.00 . A A . 33 ILE HG12 1 1
4 3153 1 1 33 ILE HG21 H 2.779 -0.672 -6.683 1.00 . A A . 33 ILE HG21 1 1
4 3154 1 1 33 ILE HG22 H 2.994 -1.300 -5.049 1.00 . A A . 33 ILE HG22 1 1
4 3155 1 1 33 ILE HG23 H 2.175 0.240 -5.299 1.00 . A A . 33 ILE HG23 1 1
4 3156 1 1 33 ILE N N 3.712 2.018 -3.847 1.00 . A A . 33 ILE N 1 1
4 3157 1 1 33 ILE O O 6.806 0.163 -3.965 1.00 . A A . 33 ILE O 1 1
4 3158 1 1 34 HIS C C 7.984 3.506 -2.156 1.00 . A A . 34 HIS C 1 1
4 3159 1 1 34 HIS CA C 7.770 2.681 -3.426 1.00 . A A . 34 HIS CA 1 1
4 3160 1 1 34 HIS CB C 8.307 3.433 -4.659 1.00 . A A . 34 HIS CB 1 1
4 3161 1 1 34 HIS CD2 C 6.757 5.514 -4.588 1.00 . A A . 34 HIS CD2 1 1
4 3162 1 1 34 HIS CE1 C 8.299 7.016 -4.918 1.00 . A A . 34 HIS CE1 1 1
4 3163 1 1 34 HIS CG C 7.961 4.899 -4.712 1.00 . A A . 34 HIS CG 1 1
4 3164 1 1 34 HIS H H 5.684 3.040 -3.573 1.00 . A A . 34 HIS H 1 1
4 3165 1 1 34 HIS HA H 8.317 1.756 -3.324 1.00 . A A . 34 HIS HA 1 1
4 3166 1 1 34 HIS HB2 H 9.383 3.353 -4.673 1.00 . A A . 34 HIS HB2 1 1
4 3167 1 1 34 HIS HB3 H 7.909 2.966 -5.550 1.00 . A A . 34 HIS HB3 1 1
4 3168 1 1 34 HIS HD2 H 5.803 5.041 -4.403 1.00 . A A . 34 HIS HD2 1 1
4 3169 1 1 34 HIS HE1 H 8.787 7.971 -5.052 1.00 . A A . 34 HIS HE1 1 1
4 3170 1 1 34 HIS HE2 H 6.298 7.548 -4.877 1.00 . A A . 34 HIS HE2 1 1
4 3171 1 1 34 HIS N N 6.363 2.336 -3.618 1.00 . A A . 34 HIS N 1 1
4 3172 1 1 34 HIS ND1 N 8.928 5.852 -4.918 1.00 . A A . 34 HIS ND1 1 1
4 3173 1 1 34 HIS NE2 N 6.985 6.861 -4.721 1.00 . A A . 34 HIS NE2 1 1
4 3174 1 1 34 HIS O O 9.111 3.882 -1.833 1.00 . A A . 34 HIS O 1 1
4 3175 1 1 35 CYS C C 7.364 3.893 0.909 1.00 . A A . 35 CYS C 1 1
4 3176 1 1 35 CYS CA C 6.941 4.707 -0.313 1.00 . A A . 35 CYS CA 1 1
4 3177 1 1 35 CYS CB C 5.553 5.308 -0.122 1.00 . A A . 35 CYS CB 1 1
4 3178 1 1 35 CYS H H 6.016 3.588 -1.840 1.00 . A A . 35 CYS H 1 1
4 3179 1 1 35 CYS HA H 7.658 5.495 -0.490 1.00 . A A . 35 CYS HA 1 1
4 3180 1 1 35 CYS HB2 H 4.991 4.720 0.589 1.00 . A A . 35 CYS HB2 1 1
4 3181 1 1 35 CYS HB3 H 5.643 6.322 0.235 1.00 . A A . 35 CYS HB3 1 1
4 3182 1 1 35 CYS N N 6.891 3.848 -1.488 1.00 . A A . 35 CYS N 1 1
4 3183 1 1 35 CYS O O 7.913 4.424 1.876 1.00 . A A . 35 CYS O 1 1
4 3184 1 1 35 CYS SG S 4.645 5.346 -1.693 1.00 . A A . 35 CYS SG 1 1
4 3185 1 1 36 LEU C C 9.055 1.201 1.565 1.00 . A A . 36 LEU C 1 1
4 3186 1 1 36 LEU CA C 7.618 1.650 1.826 1.00 . A A . 36 LEU CA 1 1
4 3187 1 1 36 LEU CB C 6.682 0.432 1.869 1.00 . A A . 36 LEU CB 1 1
4 3188 1 1 36 LEU CD1 C 5.923 -1.357 0.282 1.00 . A A . 36 LEU CD1 1 1
4 3189 1 1 36 LEU CD2 C 4.504 0.650 0.651 1.00 . A A . 36 LEU CD2 1 1
4 3190 1 1 36 LEU CG C 5.928 0.134 0.570 1.00 . A A . 36 LEU CG 1 1
4 3191 1 1 36 LEU H H 6.826 2.235 -0.041 1.00 . A A . 36 LEU H 1 1
4 3192 1 1 36 LEU HA H 7.578 2.160 2.777 1.00 . A A . 36 LEU HA 1 1
4 3193 1 1 36 LEU HB2 H 7.272 -0.437 2.121 1.00 . A A . 36 LEU HB2 1 1
4 3194 1 1 36 LEU HB3 H 5.957 0.591 2.651 1.00 . A A . 36 LEU HB3 1 1
4 3195 1 1 36 LEU HD11 H 5.588 -1.524 -0.731 1.00 . A A . 36 LEU HD11 1 1
4 3196 1 1 36 LEU HD12 H 6.922 -1.751 0.401 1.00 . A A . 36 LEU HD12 1 1
4 3197 1 1 36 LEU HD13 H 5.253 -1.855 0.968 1.00 . A A . 36 LEU HD13 1 1
4 3198 1 1 36 LEU HD21 H 4.258 1.170 -0.264 1.00 . A A . 36 LEU HD21 1 1
4 3199 1 1 36 LEU HD22 H 3.825 -0.181 0.790 1.00 . A A . 36 LEU HD22 1 1
4 3200 1 1 36 LEU HD23 H 4.415 1.332 1.486 1.00 . A A . 36 LEU HD23 1 1
4 3201 1 1 36 LEU HG H 6.421 0.632 -0.251 1.00 . A A . 36 LEU HG 1 1
4 3202 1 1 36 LEU N N 7.189 2.586 0.795 1.00 . A A . 36 LEU N 1 1
4 3203 1 1 36 LEU O O 9.749 1.778 0.724 1.00 . A A . 36 LEU O 1 1
4 3204 1 1 37 ASN C C 10.992 -1.214 0.885 1.00 . A A . 37 ASN C 1 1
4 3205 1 1 37 ASN CA C 10.867 -0.312 2.121 1.00 . A A . 37 ASN CA 1 1
4 3206 1 1 37 ASN CB C 11.344 -1.042 3.386 1.00 . A A . 37 ASN CB 1 1
4 3207 1 1 37 ASN CG C 12.648 -1.792 3.177 1.00 . A A . 37 ASN CG 1 1
4 3208 1 1 37 ASN H H 8.914 -0.245 2.947 1.00 . A A . 37 ASN H 1 1
4 3209 1 1 37 ASN HA H 11.498 0.549 1.967 1.00 . A A . 37 ASN HA 1 1
4 3210 1 1 37 ASN HB2 H 11.491 -0.319 4.175 1.00 . A A . 37 ASN HB2 1 1
4 3211 1 1 37 ASN HB3 H 10.587 -1.750 3.691 1.00 . A A . 37 ASN HB3 1 1
4 3212 1 1 37 ASN HD21 H 13.554 -0.123 2.577 1.00 . A A . 37 ASN HD21 1 1
4 3213 1 1 37 ASN HD22 H 14.534 -1.551 2.594 1.00 . A A . 37 ASN HD22 1 1
4 3214 1 1 37 ASN N N 9.505 0.182 2.284 1.00 . A A . 37 ASN N 1 1
4 3215 1 1 37 ASN ND2 N 13.682 -1.084 2.740 1.00 . A A . 37 ASN ND2 1 1
4 3216 1 1 37 ASN O O 11.774 -0.907 -0.015 1.00 . A A . 37 ASN O 1 1
4 3217 1 1 37 ASN OD1 O 12.727 -2.999 3.410 1.00 . A A . 37 ASN OD1 1 1
4 3218 1 1 38 PRO C C 9.378 -2.743 -1.496 1.00 . A A . 38 PRO C 1 1
4 3219 1 1 38 PRO CA C 10.282 -3.214 -0.357 1.00 . A A . 38 PRO CA 1 1
4 3220 1 1 38 PRO CB C 9.790 -4.541 0.213 1.00 . A A . 38 PRO CB 1 1
4 3221 1 1 38 PRO CD C 9.241 -2.799 1.794 1.00 . A A . 38 PRO CD 1 1
4 3222 1 1 38 PRO CG C 8.846 -4.170 1.307 1.00 . A A . 38 PRO CG 1 1
4 3223 1 1 38 PRO HA H 11.294 -3.325 -0.722 1.00 . A A . 38 PRO HA 1 1
4 3224 1 1 38 PRO HB2 H 9.293 -5.103 -0.564 1.00 . A A . 38 PRO HB2 1 1
4 3225 1 1 38 PRO HB3 H 10.628 -5.107 0.592 1.00 . A A . 38 PRO HB3 1 1
4 3226 1 1 38 PRO HD2 H 8.379 -2.148 1.822 1.00 . A A . 38 PRO HD2 1 1
4 3227 1 1 38 PRO HD3 H 9.691 -2.864 2.774 1.00 . A A . 38 PRO HD3 1 1
4 3228 1 1 38 PRO HG2 H 7.838 -4.145 0.923 1.00 . A A . 38 PRO HG2 1 1
4 3229 1 1 38 PRO HG3 H 8.921 -4.885 2.111 1.00 . A A . 38 PRO HG3 1 1
4 3230 1 1 38 PRO N N 10.223 -2.322 0.797 1.00 . A A . 38 PRO N 1 1
4 3231 1 1 38 PRO O O 8.155 -2.771 -1.380 1.00 . A A . 38 PRO O 1 1
4 3232 1 1 39 PRO C C 8.415 -2.849 -4.444 1.00 . A A . 39 PRO C 1 1
4 3233 1 1 39 PRO CA C 9.205 -1.753 -3.736 1.00 . A A . 39 PRO CA 1 1
4 3234 1 1 39 PRO CB C 10.274 -1.172 -4.665 1.00 . A A . 39 PRO CB 1 1
4 3235 1 1 39 PRO CD C 11.419 -2.162 -2.817 1.00 . A A . 39 PRO CD 1 1
4 3236 1 1 39 PRO CG C 11.534 -1.869 -4.287 1.00 . A A . 39 PRO CG 1 1
4 3237 1 1 39 PRO HA H 8.530 -0.968 -3.429 1.00 . A A . 39 PRO HA 1 1
4 3238 1 1 39 PRO HB2 H 10.007 -1.370 -5.694 1.00 . A A . 39 PRO HB2 1 1
4 3239 1 1 39 PRO HB3 H 10.350 -0.107 -4.507 1.00 . A A . 39 PRO HB3 1 1
4 3240 1 1 39 PRO HD2 H 11.912 -3.092 -2.577 1.00 . A A . 39 PRO HD2 1 1
4 3241 1 1 39 PRO HD3 H 11.836 -1.352 -2.236 1.00 . A A . 39 PRO HD3 1 1
4 3242 1 1 39 PRO HG2 H 11.629 -2.789 -4.845 1.00 . A A . 39 PRO HG2 1 1
4 3243 1 1 39 PRO HG3 H 12.383 -1.228 -4.475 1.00 . A A . 39 PRO HG3 1 1
4 3244 1 1 39 PRO N N 9.969 -2.266 -2.601 1.00 . A A . 39 PRO N 1 1
4 3245 1 1 39 PRO O O 8.959 -3.900 -4.797 1.00 . A A . 39 PRO O 1 1
4 3246 1 1 40 LEU C C 6.053 -3.042 -6.783 1.00 . A A . 40 LEU C 1 1
4 3247 1 1 40 LEU CA C 6.260 -3.519 -5.350 1.00 . A A . 40 LEU CA 1 1
4 3248 1 1 40 LEU CB C 4.909 -3.643 -4.634 1.00 . A A . 40 LEU CB 1 1
4 3249 1 1 40 LEU CD1 C 3.655 -3.117 -2.524 1.00 . A A . 40 LEU CD1 1 1
4 3250 1 1 40 LEU CD2 C 5.342 -4.961 -2.544 1.00 . A A . 40 LEU CD2 1 1
4 3251 1 1 40 LEU CG C 4.977 -3.595 -3.104 1.00 . A A . 40 LEU CG 1 1
4 3252 1 1 40 LEU H H 6.771 -1.727 -4.353 1.00 . A A . 40 LEU H 1 1
4 3253 1 1 40 LEU HA H 6.741 -4.484 -5.369 1.00 . A A . 40 LEU HA 1 1
4 3254 1 1 40 LEU HB2 H 4.272 -2.838 -4.971 1.00 . A A . 40 LEU HB2 1 1
4 3255 1 1 40 LEU HB3 H 4.459 -4.581 -4.923 1.00 . A A . 40 LEU HB3 1 1
4 3256 1 1 40 LEU HD11 H 3.074 -2.638 -3.299 1.00 . A A . 40 LEU HD11 1 1
4 3257 1 1 40 LEU HD12 H 3.106 -3.962 -2.134 1.00 . A A . 40 LEU HD12 1 1
4 3258 1 1 40 LEU HD13 H 3.843 -2.412 -1.727 1.00 . A A . 40 LEU HD13 1 1
4 3259 1 1 40 LEU HD21 H 6.263 -4.887 -1.982 1.00 . A A . 40 LEU HD21 1 1
4 3260 1 1 40 LEU HD22 H 4.551 -5.306 -1.894 1.00 . A A . 40 LEU HD22 1 1
4 3261 1 1 40 LEU HD23 H 5.471 -5.662 -3.357 1.00 . A A . 40 LEU HD23 1 1
4 3262 1 1 40 LEU HG H 5.744 -2.896 -2.807 1.00 . A A . 40 LEU HG 1 1
4 3263 1 1 40 LEU N N 7.132 -2.592 -4.645 1.00 . A A . 40 LEU N 1 1
4 3264 1 1 40 LEU O O 5.688 -1.892 -7.009 1.00 . A A . 40 LEU O 1 1
4 3265 1 1 41 PRO C C 4.876 -3.447 -9.702 1.00 . A A . 41 PRO C 1 1
4 3266 1 1 41 PRO CA C 6.311 -3.485 -9.181 1.00 . A A . 41 PRO CA 1 1
4 3267 1 1 41 PRO CB C 7.111 -4.575 -9.896 1.00 . A A . 41 PRO CB 1 1
4 3268 1 1 41 PRO CD C 6.979 -5.214 -7.595 1.00 . A A . 41 PRO CD 1 1
4 3269 1 1 41 PRO CG C 7.038 -5.758 -8.994 1.00 . A A . 41 PRO CG 1 1
4 3270 1 1 41 PRO HA H 6.777 -2.525 -9.349 1.00 . A A . 41 PRO HA 1 1
4 3271 1 1 41 PRO HB2 H 6.663 -4.782 -10.856 1.00 . A A . 41 PRO HB2 1 1
4 3272 1 1 41 PRO HB3 H 8.131 -4.247 -10.030 1.00 . A A . 41 PRO HB3 1 1
4 3273 1 1 41 PRO HD2 H 6.348 -5.834 -6.976 1.00 . A A . 41 PRO HD2 1 1
4 3274 1 1 41 PRO HD3 H 7.973 -5.146 -7.176 1.00 . A A . 41 PRO HD3 1 1
4 3275 1 1 41 PRO HG2 H 6.147 -6.329 -9.210 1.00 . A A . 41 PRO HG2 1 1
4 3276 1 1 41 PRO HG3 H 7.917 -6.370 -9.121 1.00 . A A . 41 PRO HG3 1 1
4 3277 1 1 41 PRO N N 6.391 -3.876 -7.771 1.00 . A A . 41 PRO N 1 1
4 3278 1 1 41 PRO O O 4.560 -2.707 -10.631 1.00 . A A . 41 PRO O 1 1
4 3279 1 1 42 GLU C C 1.694 -3.894 -8.385 1.00 . A A . 42 GLU C 1 1
4 3280 1 1 42 GLU CA C 2.619 -4.302 -9.520 1.00 . A A . 42 GLU CA 1 1
4 3281 1 1 42 GLU CB C 2.273 -5.712 -9.999 1.00 . A A . 42 GLU CB 1 1
4 3282 1 1 42 GLU CD C 3.961 -7.195 -11.146 1.00 . A A . 42 GLU CD 1 1
4 3283 1 1 42 GLU CG C 2.938 -6.091 -11.312 1.00 . A A . 42 GLU CG 1 1
4 3284 1 1 42 GLU H H 4.304 -4.779 -8.334 1.00 . A A . 42 GLU H 1 1
4 3285 1 1 42 GLU HA H 2.490 -3.611 -10.340 1.00 . A A . 42 GLU HA 1 1
4 3286 1 1 42 GLU HB2 H 2.585 -6.423 -9.246 1.00 . A A . 42 GLU HB2 1 1
4 3287 1 1 42 GLU HB3 H 1.202 -5.785 -10.127 1.00 . A A . 42 GLU HB3 1 1
4 3288 1 1 42 GLU HG2 H 2.178 -6.428 -12.003 1.00 . A A . 42 GLU HG2 1 1
4 3289 1 1 42 GLU HG3 H 3.433 -5.221 -11.719 1.00 . A A . 42 GLU HG3 1 1
4 3290 1 1 42 GLU N N 4.008 -4.238 -9.096 1.00 . A A . 42 GLU N 1 1
4 3291 1 1 42 GLU O O 1.891 -4.299 -7.238 1.00 . A A . 42 GLU O 1 1
4 3292 1 1 42 GLU OE1 O 3.602 -8.275 -10.631 1.00 . A A . 42 GLU OE1 1 1
4 3293 1 1 42 GLU OE2 O 5.128 -6.995 -11.541 1.00 . A A . 42 GLU OE2 1 1
4 3294 1 1 43 ILE C C -1.380 -3.660 -7.508 1.00 . A A . 43 ILE C 1 1
4 3295 1 1 43 ILE CA C -0.263 -2.642 -7.706 1.00 . A A . 43 ILE CA 1 1
4 3296 1 1 43 ILE CB C -0.879 -1.270 -8.068 1.00 . A A . 43 ILE CB 1 1
4 3297 1 1 43 ILE CD1 C -2.894 -0.984 -9.598 1.00 . A A . 43 ILE CD1 1 1
4 3298 1 1 43 ILE CG1 C -1.410 -1.267 -9.504 1.00 . A A . 43 ILE CG1 1 1
4 3299 1 1 43 ILE CG2 C 0.148 -0.165 -7.883 1.00 . A A . 43 ILE CG2 1 1
4 3300 1 1 43 ILE H H 0.580 -2.815 -9.643 1.00 . A A . 43 ILE H 1 1
4 3301 1 1 43 ILE HA H 0.271 -2.532 -6.774 1.00 . A A . 43 ILE HA 1 1
4 3302 1 1 43 ILE HB H -1.698 -1.082 -7.389 1.00 . A A . 43 ILE HB 1 1
4 3303 1 1 43 ILE HD11 H -3.435 -1.698 -8.996 1.00 . A A . 43 ILE HD11 1 1
4 3304 1 1 43 ILE HD12 H -3.094 0.015 -9.241 1.00 . A A . 43 ILE HD12 1 1
4 3305 1 1 43 ILE HD13 H -3.210 -1.069 -10.627 1.00 . A A . 43 ILE HD13 1 1
4 3306 1 1 43 ILE HG12 H -0.892 -0.509 -10.071 1.00 . A A . 43 ILE HG12 1 1
4 3307 1 1 43 ILE HG21 H 0.624 0.044 -8.830 1.00 . A A . 43 ILE HG21 1 1
4 3308 1 1 43 ILE HG22 H -0.344 0.727 -7.523 1.00 . A A . 43 ILE HG22 1 1
4 3309 1 1 43 ILE HG23 H 0.892 -0.479 -7.167 1.00 . A A . 43 ILE HG23 1 1
4 3310 1 1 43 ILE N N 0.689 -3.099 -8.707 1.00 . A A . 43 ILE N 1 1
4 3311 1 1 43 ILE O O -2.040 -4.075 -8.462 1.00 . A A . 43 ILE O 1 1
4 3312 1 1 44 PRO C C -3.994 -4.452 -5.916 1.00 . A A . 44 PRO C 1 1
4 3313 1 1 44 PRO CA C -2.606 -5.090 -5.926 1.00 . A A . 44 PRO CA 1 1
4 3314 1 1 44 PRO CB C -2.218 -5.567 -4.514 1.00 . A A . 44 PRO CB 1 1
4 3315 1 1 44 PRO CD C -0.782 -3.743 -5.088 1.00 . A A . 44 PRO CD 1 1
4 3316 1 1 44 PRO CG C -0.873 -4.974 -4.239 1.00 . A A . 44 PRO CG 1 1
4 3317 1 1 44 PRO HA H -2.600 -5.928 -6.610 1.00 . A A . 44 PRO HA 1 1
4 3318 1 1 44 PRO HB2 H -2.951 -5.219 -3.801 1.00 . A A . 44 PRO HB2 1 1
4 3319 1 1 44 PRO HB3 H -2.181 -6.646 -4.499 1.00 . A A . 44 PRO HB3 1 1
4 3320 1 1 44 PRO HD2 H -1.219 -2.895 -4.578 1.00 . A A . 44 PRO HD2 1 1
4 3321 1 1 44 PRO HD3 H 0.243 -3.540 -5.358 1.00 . A A . 44 PRO HD3 1 1
4 3322 1 1 44 PRO HG2 H -0.792 -4.714 -3.193 1.00 . A A . 44 PRO HG2 1 1
4 3323 1 1 44 PRO HG3 H -0.098 -5.674 -4.513 1.00 . A A . 44 PRO HG3 1 1
4 3324 1 1 44 PRO N N -1.572 -4.115 -6.264 1.00 . A A . 44 PRO N 1 1
4 3325 1 1 44 PRO O O -4.288 -3.587 -5.088 1.00 . A A . 44 PRO O 1 1
4 3326 1 1 45 ASN C C -7.148 -5.035 -6.138 1.00 . A A . 45 ASN C 1 1
4 3327 1 1 45 ASN CA C -6.155 -4.260 -6.998 1.00 . A A . 45 ASN CA 1 1
4 3328 1 1 45 ASN CB C -6.610 -4.255 -8.458 1.00 . A A . 45 ASN CB 1 1
4 3329 1 1 45 ASN CG C -7.884 -3.461 -8.668 1.00 . A A . 45 ASN CG 1 1
4 3330 1 1 45 ASN H H -4.513 -5.477 -7.550 1.00 . A A . 45 ASN H 1 1
4 3331 1 1 45 ASN HA H -6.112 -3.243 -6.642 1.00 . A A . 45 ASN HA 1 1
4 3332 1 1 45 ASN HB2 H -5.835 -3.818 -9.068 1.00 . A A . 45 ASN HB2 1 1
4 3333 1 1 45 ASN HB3 H -6.783 -5.272 -8.778 1.00 . A A . 45 ASN HB3 1 1
4 3334 1 1 45 ASN HD21 H -8.370 -4.621 -10.205 1.00 . A A . 45 ASN HD21 1 1
4 3335 1 1 45 ASN HD22 H -9.490 -3.351 -9.832 1.00 . A A . 45 ASN HD22 1 1
4 3336 1 1 45 ASN N N -4.821 -4.828 -6.879 1.00 . A A . 45 ASN N 1 1
4 3337 1 1 45 ASN ND2 N -8.659 -3.849 -9.666 1.00 . A A . 45 ASN ND2 1 1
4 3338 1 1 45 ASN O O -7.879 -5.901 -6.625 1.00 . A A . 45 ASN O 1 1
4 3339 1 1 45 ASN OD1 O -8.171 -2.511 -7.938 1.00 . A A . 45 ASN OD1 1 1
4 3340 1 1 46 GLY C C -7.554 -5.251 -2.487 1.00 . A A . 46 GLY C 1 1
4 3341 1 1 46 GLY CA C -8.010 -5.433 -3.917 1.00 . A A . 46 GLY CA 1 1
4 3342 1 1 46 GLY H H -6.487 -4.088 -4.508 1.00 . A A . 46 GLY H 1 1
4 3343 1 1 46 GLY HA2 H -9.010 -5.037 -4.022 1.00 . A A . 46 GLY HA2 1 1
4 3344 1 1 46 GLY HA3 H -8.021 -6.486 -4.150 1.00 . A A . 46 GLY HA3 1 1
4 3345 1 1 46 GLY N N -7.131 -4.751 -4.845 1.00 . A A . 46 GLY N 1 1
4 3346 1 1 46 GLY O O -7.041 -4.190 -2.130 1.00 . A A . 46 GLY O 1 1
4 3347 1 1 47 GLU C C -5.691 -6.619 -0.285 1.00 . A A . 47 GLU C 1 1
4 3348 1 1 47 GLU CA C -7.174 -6.272 -0.324 1.00 . A A . 47 GLU CA 1 1
4 3349 1 1 47 GLU CB C -7.968 -7.231 0.576 1.00 . A A . 47 GLU CB 1 1
4 3350 1 1 47 GLU CD C -9.855 -8.498 -0.510 1.00 . A A . 47 GLU CD 1 1
4 3351 1 1 47 GLU CG C -8.399 -8.524 -0.102 1.00 . A A . 47 GLU CG 1 1
4 3352 1 1 47 GLU H H -8.006 -7.148 -2.061 1.00 . A A . 47 GLU H 1 1
4 3353 1 1 47 GLU HA H -7.299 -5.265 0.043 1.00 . A A . 47 GLU HA 1 1
4 3354 1 1 47 GLU HB2 H -7.360 -7.486 1.429 1.00 . A A . 47 GLU HB2 1 1
4 3355 1 1 47 GLU HB3 H -8.856 -6.721 0.919 1.00 . A A . 47 GLU HB3 1 1
4 3356 1 1 47 GLU HG2 H -7.793 -8.675 -0.983 1.00 . A A . 47 GLU HG2 1 1
4 3357 1 1 47 GLU HG3 H -8.248 -9.343 0.585 1.00 . A A . 47 GLU HG3 1 1
4 3358 1 1 47 GLU N N -7.660 -6.305 -1.695 1.00 . A A . 47 GLU N 1 1
4 3359 1 1 47 GLU O O -5.280 -7.700 -0.717 1.00 . A A . 47 GLU O 1 1
4 3360 1 1 47 GLU OE1 O -10.714 -8.873 0.315 1.00 . A A . 47 GLU OE1 1 1
4 3361 1 1 47 GLU OE2 O -10.150 -8.071 -1.644 1.00 . A A . 47 GLU OE2 1 1
4 3362 1 1 48 TRP C C -2.995 -5.547 1.673 1.00 . A A . 48 TRP C 1 1
4 3363 1 1 48 TRP CA C -3.452 -5.860 0.259 1.00 . A A . 48 TRP CA 1 1
4 3364 1 1 48 TRP CB C -2.757 -4.960 -0.774 1.00 . A A . 48 TRP CB 1 1
4 3365 1 1 48 TRP CD1 C -0.216 -5.337 -0.777 1.00 . A A . 48 TRP CD1 1 1
4 3366 1 1 48 TRP CD2 C -0.864 -3.438 0.212 1.00 . A A . 48 TRP CD2 1 1
4 3367 1 1 48 TRP CE2 C 0.537 -3.517 0.279 1.00 . A A . 48 TRP CE2 1 1
4 3368 1 1 48 TRP CE3 C -1.501 -2.331 0.773 1.00 . A A . 48 TRP CE3 1 1
4 3369 1 1 48 TRP CG C -1.329 -4.613 -0.460 1.00 . A A . 48 TRP CG 1 1
4 3370 1 1 48 TRP CH2 C 0.657 -1.452 1.418 1.00 . A A . 48 TRP CH2 1 1
4 3371 1 1 48 TRP CZ2 C 1.311 -2.525 0.878 1.00 . A A . 48 TRP CZ2 1 1
4 3372 1 1 48 TRP CZ3 C -0.734 -1.351 1.369 1.00 . A A . 48 TRP CZ3 1 1
4 3373 1 1 48 TRP H H -5.276 -4.820 0.478 1.00 . A A . 48 TRP H 1 1
4 3374 1 1 48 TRP HA H -3.231 -6.894 0.039 1.00 . A A . 48 TRP HA 1 1
4 3375 1 1 48 TRP HB2 H -2.768 -5.456 -1.731 1.00 . A A . 48 TRP HB2 1 1
4 3376 1 1 48 TRP HB3 H -3.311 -4.035 -0.854 1.00 . A A . 48 TRP HB3 1 1
4 3377 1 1 48 TRP HD1 H -0.235 -6.283 -1.298 1.00 . A A . 48 TRP HD1 1 1
4 3378 1 1 48 TRP HE1 H 1.832 -5.007 -0.436 1.00 . A A . 48 TRP HE1 1 1
4 3379 1 1 48 TRP HE3 H -2.577 -2.233 0.750 1.00 . A A . 48 TRP HE3 1 1
4 3380 1 1 48 TRP HH2 H 1.214 -0.662 1.899 1.00 . A A . 48 TRP HH2 1 1
4 3381 1 1 48 TRP HZ2 H 2.388 -2.587 0.923 1.00 . A A . 48 TRP HZ2 1 1
4 3382 1 1 48 TRP HZ3 H -1.213 -0.492 1.807 1.00 . A A . 48 TRP HZ3 1 1
4 3383 1 1 48 TRP N N -4.889 -5.678 0.177 1.00 . A A . 48 TRP N 1 1
4 3384 1 1 48 TRP NE1 N 0.911 -4.685 -0.336 1.00 . A A . 48 TRP NE1 1 1
4 3385 1 1 48 TRP O O -3.451 -4.577 2.277 1.00 . A A . 48 TRP O 1 1
4 3386 1 1 49 LEU C C -0.314 -5.496 3.518 1.00 . A A . 49 LEU C 1 1
4 3387 1 1 49 LEU CA C -1.654 -6.210 3.565 1.00 . A A . 49 LEU CA 1 1
4 3388 1 1 49 LEU CB C -1.528 -7.553 4.292 1.00 . A A . 49 LEU CB 1 1
4 3389 1 1 49 LEU CD1 C -2.636 -9.290 5.728 1.00 . A A . 49 LEU CD1 1 1
4 3390 1 1 49 LEU CD2 C -3.854 -7.185 5.173 1.00 . A A . 49 LEU CD2 1 1
4 3391 1 1 49 LEU CG C -2.856 -8.219 4.673 1.00 . A A . 49 LEU CG 1 1
4 3392 1 1 49 LEU H H -1.850 -7.176 1.699 1.00 . A A . 49 LEU H 1 1
4 3393 1 1 49 LEU HA H -2.362 -5.588 4.093 1.00 . A A . 49 LEU HA 1 1
4 3394 1 1 49 LEU HB2 H -0.976 -8.231 3.657 1.00 . A A . 49 LEU HB2 1 1
4 3395 1 1 49 LEU HB3 H -0.962 -7.394 5.196 1.00 . A A . 49 LEU HB3 1 1
4 3396 1 1 49 LEU HD11 H -3.393 -10.054 5.628 1.00 . A A . 49 LEU HD11 1 1
4 3397 1 1 49 LEU HD12 H -1.659 -9.729 5.599 1.00 . A A . 49 LEU HD12 1 1
4 3398 1 1 49 LEU HD13 H -2.704 -8.843 6.711 1.00 . A A . 49 LEU HD13 1 1
4 3399 1 1 49 LEU HD21 H -4.687 -7.126 4.487 1.00 . A A . 49 LEU HD21 1 1
4 3400 1 1 49 LEU HD22 H -4.212 -7.475 6.150 1.00 . A A . 49 LEU HD22 1 1
4 3401 1 1 49 LEU HD23 H -3.372 -6.220 5.238 1.00 . A A . 49 LEU HD23 1 1
4 3402 1 1 49 LEU HG H -3.276 -8.695 3.800 1.00 . A A . 49 LEU HG 1 1
4 3403 1 1 49 LEU N N -2.151 -6.401 2.218 1.00 . A A . 49 LEU N 1 1
4 3404 1 1 49 LEU O O 0.539 -5.830 2.689 1.00 . A A . 49 LEU O 1 1
4 3405 1 1 50 CYS C C 2.278 -4.323 4.466 1.00 . A A . 50 CYS C 1 1
4 3406 1 1 50 CYS CA C 0.962 -3.554 4.249 1.00 . A A . 50 CYS CA 1 1
4 3407 1 1 50 CYS CB C 0.791 -2.422 5.268 1.00 . A A . 50 CYS CB 1 1
4 3408 1 1 50 CYS H H -0.973 -4.156 4.841 1.00 . A A . 50 CYS H 1 1
4 3409 1 1 50 CYS HA H 0.987 -3.119 3.260 1.00 . A A . 50 CYS HA 1 1
4 3410 1 1 50 CYS HB2 H 1.458 -1.615 5.006 1.00 . A A . 50 CYS HB2 1 1
4 3411 1 1 50 CYS HB3 H -0.228 -2.064 5.222 1.00 . A A . 50 CYS HB3 1 1
4 3412 1 1 50 CYS N N -0.201 -4.427 4.297 1.00 . A A . 50 CYS N 1 1
4 3413 1 1 50 CYS O O 2.273 -5.489 4.862 1.00 . A A . 50 CYS O 1 1
4 3414 1 1 50 CYS SG S 1.142 -2.873 6.994 1.00 . A A . 50 CYS SG 1 1
4 3415 1 1 51 PRO C C 5.105 -4.955 5.496 1.00 . A A . 51 PRO C 1 1
4 3416 1 1 51 PRO CA C 4.733 -4.374 4.134 1.00 . A A . 51 PRO CA 1 1
4 3417 1 1 51 PRO CB C 5.718 -3.260 3.750 1.00 . A A . 51 PRO CB 1 1
4 3418 1 1 51 PRO CD C 3.524 -2.361 3.540 1.00 . A A . 51 PRO CD 1 1
4 3419 1 1 51 PRO CG C 4.941 -1.990 3.852 1.00 . A A . 51 PRO CG 1 1
4 3420 1 1 51 PRO HA H 4.783 -5.158 3.393 1.00 . A A . 51 PRO HA 1 1
4 3421 1 1 51 PRO HB2 H 6.553 -3.267 4.433 1.00 . A A . 51 PRO HB2 1 1
4 3422 1 1 51 PRO HB3 H 6.071 -3.424 2.742 1.00 . A A . 51 PRO HB3 1 1
4 3423 1 1 51 PRO HD2 H 2.835 -1.682 4.024 1.00 . A A . 51 PRO HD2 1 1
4 3424 1 1 51 PRO HD3 H 3.360 -2.376 2.473 1.00 . A A . 51 PRO HD3 1 1
4 3425 1 1 51 PRO HG2 H 5.015 -1.593 4.854 1.00 . A A . 51 PRO HG2 1 1
4 3426 1 1 51 PRO HG3 H 5.308 -1.274 3.132 1.00 . A A . 51 PRO HG3 1 1
4 3427 1 1 51 PRO N N 3.422 -3.710 4.108 1.00 . A A . 51 PRO N 1 1
4 3428 1 1 51 PRO O O 5.833 -5.942 5.573 1.00 . A A . 51 PRO O 1 1
4 3429 1 1 52 ARG C C 3.860 -5.944 8.302 1.00 . A A . 52 ARG C 1 1
4 3430 1 1 52 ARG CA C 4.874 -4.881 7.902 1.00 . A A . 52 ARG CA 1 1
4 3431 1 1 52 ARG CB C 4.913 -3.752 8.939 1.00 . A A . 52 ARG CB 1 1
4 3432 1 1 52 ARG CD C 4.462 -1.425 8.095 1.00 . A A . 52 ARG CD 1 1
4 3433 1 1 52 ARG CG C 3.866 -2.674 8.729 1.00 . A A . 52 ARG CG 1 1
4 3434 1 1 52 ARG CZ C 4.977 0.212 9.872 1.00 . A A . 52 ARG CZ 1 1
4 3435 1 1 52 ARG H H 3.962 -3.622 6.456 1.00 . A A . 52 ARG H 1 1
4 3436 1 1 52 ARG HA H 5.850 -5.345 7.863 1.00 . A A . 52 ARG HA 1 1
4 3437 1 1 52 ARG HB2 H 4.763 -4.178 9.918 1.00 . A A . 52 ARG HB2 1 1
4 3438 1 1 52 ARG HB3 H 5.887 -3.288 8.905 1.00 . A A . 52 ARG HB3 1 1
4 3439 1 1 52 ARG HD2 H 5.008 -1.713 7.209 1.00 . A A . 52 ARG HD2 1 1
4 3440 1 1 52 ARG HD3 H 3.656 -0.759 7.819 1.00 . A A . 52 ARG HD3 1 1
4 3441 1 1 52 ARG HE H 6.330 -0.956 8.951 1.00 . A A . 52 ARG HE 1 1
4 3442 1 1 52 ARG HG2 H 3.093 -3.060 8.082 1.00 . A A . 52 ARG HG2 1 1
4 3443 1 1 52 ARG HG3 H 3.440 -2.412 9.685 1.00 . A A . 52 ARG HG3 1 1
4 3444 1 1 52 ARG HH11 H 3.001 0.082 9.403 1.00 . A A . 52 ARG HH11 1 1
4 3445 1 1 52 ARG HH12 H 3.404 1.242 10.637 1.00 . A A . 52 ARG HH12 1 1
4 3446 1 1 52 ARG HH21 H 6.849 0.600 10.569 1.00 . A A . 52 ARG HH21 1 1
4 3447 1 1 52 ARG HH22 H 5.564 1.520 11.307 1.00 . A A . 52 ARG HH22 1 1
4 3448 1 1 52 ARG N N 4.584 -4.374 6.567 1.00 . A A . 52 ARG N 1 1
4 3449 1 1 52 ARG NE N 5.367 -0.721 9.002 1.00 . A A . 52 ARG NE 1 1
4 3450 1 1 52 ARG NH1 N 3.691 0.539 9.977 1.00 . A A . 52 ARG NH1 1 1
4 3451 1 1 52 ARG NH2 N 5.867 0.827 10.640 1.00 . A A . 52 ARG NH2 1 1
4 3452 1 1 52 ARG O O 4.079 -6.699 9.245 1.00 . A A . 52 ARG O 1 1
4 3453 1 1 53 CYS C C 2.237 -8.414 6.997 1.00 . A A . 53 CYS C 1 1
4 3454 1 1 53 CYS CA C 1.833 -7.133 7.728 1.00 . A A . 53 CYS CA 1 1
4 3455 1 1 53 CYS CB C 0.445 -6.674 7.292 1.00 . A A . 53 CYS CB 1 1
4 3456 1 1 53 CYS H H 2.723 -5.511 6.710 1.00 . A A . 53 CYS H 1 1
4 3457 1 1 53 CYS HA H 1.814 -7.335 8.791 1.00 . A A . 53 CYS HA 1 1
4 3458 1 1 53 CYS HB2 H 0.542 -5.995 6.457 1.00 . A A . 53 CYS HB2 1 1
4 3459 1 1 53 CYS HB3 H -0.132 -7.534 6.989 1.00 . A A . 53 CYS HB3 1 1
4 3460 1 1 53 CYS N N 2.810 -6.085 7.505 1.00 . A A . 53 CYS N 1 1
4 3461 1 1 53 CYS O O 1.553 -9.434 7.084 1.00 . A A . 53 CYS O 1 1
4 3462 1 1 53 CYS SG S -0.477 -5.817 8.603 1.00 . A A . 53 CYS SG 1 1
4 3463 1 1 54 THR C C 4.495 -10.494 6.816 1.00 . A A . 54 THR C 1 1
4 3464 1 1 54 THR CA C 3.944 -9.575 5.735 1.00 . A A . 54 THR CA 1 1
4 3465 1 1 54 THR CB C 5.066 -9.236 4.726 1.00 . A A . 54 THR CB 1 1
4 3466 1 1 54 THR CG2 C 4.541 -8.372 3.594 1.00 . A A . 54 THR CG2 1 1
4 3467 1 1 54 THR H H 3.930 -7.560 6.371 1.00 . A A . 54 THR H 1 1
4 3468 1 1 54 THR HA H 3.146 -10.082 5.210 1.00 . A A . 54 THR HA 1 1
4 3469 1 1 54 THR HB H 5.442 -10.158 4.306 1.00 . A A . 54 THR HB 1 1
4 3470 1 1 54 THR HG1 H 6.023 -7.593 5.283 1.00 . A A . 54 THR HG1 1 1
4 3471 1 1 54 THR HG21 H 3.555 -8.013 3.842 1.00 . A A . 54 THR HG21 1 1
4 3472 1 1 54 THR HG22 H 4.495 -8.957 2.688 1.00 . A A . 54 THR HG22 1 1
4 3473 1 1 54 THR HG23 H 5.204 -7.532 3.447 1.00 . A A . 54 THR HG23 1 1
4 3474 1 1 54 THR N N 3.398 -8.381 6.358 1.00 . A A . 54 THR N 1 1
4 3475 1 1 54 THR O O 4.267 -11.705 6.810 1.00 . A A . 54 THR O 1 1
4 3476 1 1 54 THR OG1 O 6.141 -8.551 5.384 1.00 . A A . 54 THR OG1 1 1
4 3477 1 1 55 CYS C C 5.624 -9.701 10.167 1.00 . A A . 55 CYS C 1 1
4 3478 1 1 55 CYS CA C 5.710 -10.587 8.927 1.00 . A A . 55 CYS CA 1 1
4 3479 1 1 55 CYS CB C 7.172 -10.952 8.657 1.00 . A A . 55 CYS CB 1 1
4 3480 1 1 55 CYS H H 5.252 -8.906 7.750 1.00 . A A . 55 CYS H 1 1
4 3481 1 1 55 CYS HA H 5.135 -11.486 9.087 1.00 . A A . 55 CYS HA 1 1
4 3482 1 1 55 CYS HB2 H 7.712 -10.050 8.404 1.00 . A A . 55 CYS HB2 1 1
4 3483 1 1 55 CYS HB3 H 7.598 -11.381 9.550 1.00 . A A . 55 CYS HB3 1 1
4 3484 1 1 55 CYS HG H 6.264 -12.246 6.655 1.00 . A A . 55 CYS HG 1 1
4 3485 1 1 55 CYS N N 5.158 -9.881 7.787 1.00 . A A . 55 CYS N 1 1
4 3486 1 1 55 CYS O O 6.167 -8.598 10.173 1.00 . A A . 55 CYS O 1 1
4 3487 1 1 55 CYS SG S 7.417 -12.127 7.305 1.00 . A A . 55 CYS SG 1 1
4 3488 1 1 56 PRO C C 6.069 -8.904 13.023 1.00 . A A . 56 PRO C 1 1
4 3489 1 1 56 PRO CA C 4.733 -9.379 12.454 1.00 . A A . 56 PRO CA 1 1
4 3490 1 1 56 PRO CB C 4.057 -10.367 13.418 1.00 . A A . 56 PRO CB 1 1
4 3491 1 1 56 PRO CD C 4.168 -11.416 11.262 1.00 . A A . 56 PRO CD 1 1
4 3492 1 1 56 PRO CG C 4.091 -11.697 12.736 1.00 . A A . 56 PRO CG 1 1
4 3493 1 1 56 PRO HA H 4.088 -8.525 12.302 1.00 . A A . 56 PRO HA 1 1
4 3494 1 1 56 PRO HB2 H 4.604 -10.390 14.349 1.00 . A A . 56 PRO HB2 1 1
4 3495 1 1 56 PRO HB3 H 3.041 -10.047 13.604 1.00 . A A . 56 PRO HB3 1 1
4 3496 1 1 56 PRO HD2 H 4.712 -12.200 10.754 1.00 . A A . 56 PRO HD2 1 1
4 3497 1 1 56 PRO HD3 H 3.178 -11.306 10.845 1.00 . A A . 56 PRO HD3 1 1
4 3498 1 1 56 PRO HG2 H 4.962 -12.250 13.056 1.00 . A A . 56 PRO HG2 1 1
4 3499 1 1 56 PRO HG3 H 3.192 -12.249 12.965 1.00 . A A . 56 PRO HG3 1 1
4 3500 1 1 56 PRO N N 4.904 -10.148 11.213 1.00 . A A . 56 PRO N 1 1
4 3501 1 1 56 PRO O O 6.216 -7.742 13.412 1.00 . A A . 56 PRO O 1 1
4 3502 1 1 57 ALA C C 9.393 -9.818 12.234 1.00 . A A . 57 ALA C 1 1
4 3503 1 1 57 ALA CA C 8.418 -9.415 13.334 1.00 . A A . 57 ALA CA 1 1
4 3504 1 1 57 ALA CB C 8.798 -10.067 14.656 1.00 . A A . 57 ALA CB 1 1
4 3505 1 1 57 ALA H H 6.906 -10.652 12.542 1.00 . A A . 57 ALA H 1 1
4 3506 1 1 57 ALA HA H 8.458 -8.342 13.461 1.00 . A A . 57 ALA HA 1 1
4 3507 1 1 57 ALA HB1 H 9.038 -11.107 14.489 1.00 . A A . 57 ALA HB1 1 1
4 3508 1 1 57 ALA HB2 H 9.657 -9.562 15.073 1.00 . A A . 57 ALA HB2 1 1
4 3509 1 1 57 ALA HB3 H 7.969 -9.996 15.344 1.00 . A A . 57 ALA HB3 1 1
4 3510 1 1 57 ALA N N 7.067 -9.773 12.950 1.00 . A A . 57 ALA N 1 1
4 3511 1 1 57 ALA O O 9.990 -10.896 12.281 1.00 . A A . 57 ALA O 1 1
4 3512 1 1 58 LEU C C 11.828 -9.426 10.587 1.00 . A A . 58 LEU C 1 1
4 3513 1 1 58 LEU CA C 10.401 -9.225 10.096 1.00 . A A . 58 LEU CA 1 1
4 3514 1 1 58 LEU CB C 10.355 -8.066 9.097 1.00 . A A . 58 LEU CB 1 1
4 3515 1 1 58 LEU CD1 C 8.389 -6.686 8.376 1.00 . A A . 58 LEU CD1 1 1
4 3516 1 1 58 LEU CD2 C 9.492 -8.235 6.755 1.00 . A A . 58 LEU CD2 1 1
4 3517 1 1 58 LEU CG C 9.112 -8.014 8.209 1.00 . A A . 58 LEU CG 1 1
4 3518 1 1 58 LEU H H 8.995 -8.132 11.239 1.00 . A A . 58 LEU H 1 1
4 3519 1 1 58 LEU HA H 10.066 -10.129 9.608 1.00 . A A . 58 LEU HA 1 1
4 3520 1 1 58 LEU HB2 H 10.413 -7.140 9.650 1.00 . A A . 58 LEU HB2 1 1
4 3521 1 1 58 LEU HB3 H 11.222 -8.138 8.459 1.00 . A A . 58 LEU HB3 1 1
4 3522 1 1 58 LEU HD11 H 8.006 -6.610 9.384 1.00 . A A . 58 LEU HD11 1 1
4 3523 1 1 58 LEU HD12 H 9.079 -5.875 8.192 1.00 . A A . 58 LEU HD12 1 1
4 3524 1 1 58 LEU HD13 H 7.570 -6.630 7.675 1.00 . A A . 58 LEU HD13 1 1
4 3525 1 1 58 LEU HD21 H 9.192 -9.228 6.450 1.00 . A A . 58 LEU HD21 1 1
4 3526 1 1 58 LEU HD22 H 8.994 -7.504 6.136 1.00 . A A . 58 LEU HD22 1 1
4 3527 1 1 58 LEU HD23 H 10.561 -8.134 6.644 1.00 . A A . 58 LEU HD23 1 1
4 3528 1 1 58 LEU HG H 8.434 -8.805 8.502 1.00 . A A . 58 LEU HG 1 1
4 3529 1 1 58 LEU N N 9.514 -8.965 11.223 1.00 . A A . 58 LEU N 1 1
4 3530 1 1 58 LEU O O 12.388 -10.520 10.480 1.00 . A A . 58 LEU O 1 1
4 3531 1 1 59 LYS C C 13.943 -7.265 12.710 1.00 . A A . 59 LYS C 1 1
4 3532 1 1 59 LYS CA C 13.709 -8.450 11.779 1.00 . A A . 59 LYS CA 1 1
4 3533 1 1 59 LYS CB C 14.788 -8.493 10.686 1.00 . A A . 59 LYS CB 1 1
4 3534 1 1 59 LYS CD C 15.652 -6.457 9.476 1.00 . A A . 59 LYS CD 1 1
4 3535 1 1 59 LYS CE C 17.036 -7.082 9.509 1.00 . A A . 59 LYS CE 1 1
4 3536 1 1 59 LYS CG C 14.556 -7.513 9.541 1.00 . A A . 59 LYS CG 1 1
4 3537 1 1 59 LYS H H 11.856 -7.558 11.292 1.00 . A A . 59 LYS H 1 1
4 3538 1 1 59 LYS HA H 13.767 -9.361 12.360 1.00 . A A . 59 LYS HA 1 1
4 3539 1 1 59 LYS HB2 H 15.744 -8.266 11.133 1.00 . A A . 59 LYS HB2 1 1
4 3540 1 1 59 LYS HB3 H 14.821 -9.490 10.274 1.00 . A A . 59 LYS HB3 1 1
4 3541 1 1 59 LYS HD2 H 15.544 -5.895 8.561 1.00 . A A . 59 LYS HD2 1 1
4 3542 1 1 59 LYS HD3 H 15.547 -5.794 10.321 1.00 . A A . 59 LYS HD3 1 1
4 3543 1 1 59 LYS HE2 H 16.931 -8.152 9.588 1.00 . A A . 59 LYS HE2 1 1
4 3544 1 1 59 LYS HE3 H 17.549 -6.839 8.592 1.00 . A A . 59 LYS HE3 1 1
4 3545 1 1 59 LYS HG2 H 14.542 -8.059 8.609 1.00 . A A . 59 LYS HG2 1 1
4 3546 1 1 59 LYS HG3 H 13.604 -7.024 9.688 1.00 . A A . 59 LYS HG3 1 1
4 3547 1 1 59 LYS HZ1 H 17.671 -7.185 11.502 1.00 . A A . 59 LYS HZ1 1 1
4 3548 1 1 59 LYS HZ2 H 17.587 -5.607 10.889 1.00 . A A . 59 LYS HZ2 1 1
4 3549 1 1 59 LYS HZ3 H 18.859 -6.631 10.427 1.00 . A A . 59 LYS HZ3 1 1
4 3550 1 1 59 LYS N N 12.379 -8.385 11.195 1.00 . A A . 59 LYS N 1 1
4 3551 1 1 59 LYS NZ N 17.843 -6.591 10.658 1.00 . A A . 59 LYS NZ 1 1
4 3552 1 1 59 LYS O O 14.165 -6.139 12.262 1.00 . A A . 59 LYS O 1 1
4 3553 1 1 60 GLY C C 15.707 -6.227 15.053 1.00 . A A . 60 GLY C 1 1
4 3554 1 1 60 GLY CA C 14.222 -6.490 14.970 1.00 . A A . 60 GLY CA 1 1
4 3555 1 1 60 GLY H H 13.804 -8.461 14.310 1.00 . A A . 60 GLY H 1 1
4 3556 1 1 60 GLY HA2 H 13.714 -5.583 14.676 1.00 . A A . 60 GLY HA2 1 1
4 3557 1 1 60 GLY HA3 H 13.863 -6.795 15.944 1.00 . A A . 60 GLY HA3 1 1
4 3558 1 1 60 GLY N N 13.935 -7.531 14.006 1.00 . A A . 60 GLY N 1 1
4 3559 1 1 60 GLY O O 16.165 -5.101 14.850 1.00 . A A . 60 GLY O 1 1
4 3560 1 1 61 LYS C C 18.445 -7.540 13.836 1.00 . A A . 61 LYS C 1 1
4 3561 1 1 61 LYS CA C 17.914 -7.218 15.227 1.00 . A A . 61 LYS CA 1 1
4 3562 1 1 61 LYS CB C 18.503 -8.192 16.247 1.00 . A A . 61 LYS CB 1 1
4 3563 1 1 61 LYS CD C 18.138 -8.294 18.730 1.00 . A A . 61 LYS CD 1 1
4 3564 1 1 61 LYS CE C 18.768 -7.951 20.070 1.00 . A A . 61 LYS CE 1 1
4 3565 1 1 61 LYS CG C 18.816 -7.554 17.589 1.00 . A A . 61 LYS CG 1 1
4 3566 1 1 61 LYS H H 16.035 -8.173 15.300 1.00 . A A . 61 LYS H 1 1
4 3567 1 1 61 LYS HA H 18.199 -6.212 15.488 1.00 . A A . 61 LYS HA 1 1
4 3568 1 1 61 LYS HB2 H 17.796 -8.992 16.408 1.00 . A A . 61 LYS HB2 1 1
4 3569 1 1 61 LYS HB3 H 19.415 -8.605 15.846 1.00 . A A . 61 LYS HB3 1 1
4 3570 1 1 61 LYS HD2 H 17.095 -8.022 18.754 1.00 . A A . 61 LYS HD2 1 1
4 3571 1 1 61 LYS HD3 H 18.231 -9.357 18.560 1.00 . A A . 61 LYS HD3 1 1
4 3572 1 1 61 LYS HE2 H 18.386 -8.630 20.818 1.00 . A A . 61 LYS HE2 1 1
4 3573 1 1 61 LYS HE3 H 19.839 -8.072 19.991 1.00 . A A . 61 LYS HE3 1 1
4 3574 1 1 61 LYS HG2 H 19.884 -7.575 17.746 1.00 . A A . 61 LYS HG2 1 1
4 3575 1 1 61 LYS HG3 H 18.471 -6.529 17.581 1.00 . A A . 61 LYS HG3 1 1
4 3576 1 1 61 LYS HZ1 H 19.222 -5.908 20.164 1.00 . A A . 61 LYS HZ1 1 1
4 3577 1 1 61 LYS HZ2 H 18.397 -6.491 21.525 1.00 . A A . 61 LYS HZ2 1 1
4 3578 1 1 61 LYS HZ3 H 17.561 -6.240 20.069 1.00 . A A . 61 LYS HZ3 1 1
4 3579 1 1 61 LYS N N 16.464 -7.295 15.233 1.00 . A A . 61 LYS N 1 1
4 3580 1 1 61 LYS NZ N 18.467 -6.553 20.486 1.00 . A A . 61 LYS NZ 1 1
4 3581 1 1 61 LYS O O 17.631 -7.889 12.955 1.00 . A A . 61 LYS O 1 1
4 3582 1 1 61 LYS OXT O 19.673 -7.450 13.628 1.00 . A A . 61 LYS OXT 1 1
4 3583 2 2 1 ZN ZN ZN -0.785 -3.671 7.934 1.00 . B A . 62 ZN ZN 1 1
4 3584 3 2 1 ZN ZN ZN 3.227 7.188 -1.786 1.00 . C A . 63 ZN ZN 1 1
5 3585 1 1 1 GLY C C -13.340 4.718 3.032 1.00 . A A . 1 GLY C 1 1
5 3586 1 1 1 GLY CA C -12.808 3.837 4.140 1.00 . A A . 1 GLY CA 1 1
5 3587 1 1 1 GLY H1 H -11.325 4.154 5.566 1.00 . A A . 1 GLY H1 1 1
5 3588 1 1 1 GLY H2 H -11.223 5.187 4.224 1.00 . A A . 1 GLY H2 1 1
5 3589 1 1 1 GLY H3 H -10.745 3.568 4.085 1.00 . A A . 1 GLY H3 1 1
5 3590 1 1 1 GLY HA2 H -12.810 2.810 3.804 1.00 . A A . 1 GLY HA2 1 1
5 3591 1 1 1 GLY HA3 H -13.454 3.926 5.001 1.00 . A A . 1 GLY HA3 1 1
5 3592 1 1 1 GLY N N -11.429 4.214 4.532 1.00 . A A . 1 GLY N 1 1
5 3593 1 1 1 GLY O O -12.788 5.786 2.777 1.00 . A A . 1 GLY O 1 1
5 3594 1 1 2 PRO C C -15.876 6.168 1.683 1.00 . A A . 2 PRO C 1 1
5 3595 1 1 2 PRO CA C -14.976 5.029 1.213 1.00 . A A . 2 PRO CA 1 1
5 3596 1 1 2 PRO CB C -15.798 3.976 0.451 1.00 . A A . 2 PRO CB 1 1
5 3597 1 1 2 PRO CD C -15.080 3.003 2.523 1.00 . A A . 2 PRO CD 1 1
5 3598 1 1 2 PRO CG C -15.534 2.670 1.133 1.00 . A A . 2 PRO CG 1 1
5 3599 1 1 2 PRO HA H -14.208 5.425 0.565 1.00 . A A . 2 PRO HA 1 1
5 3600 1 1 2 PRO HB2 H -16.844 4.236 0.498 1.00 . A A . 2 PRO HB2 1 1
5 3601 1 1 2 PRO HB3 H -15.479 3.950 -0.580 1.00 . A A . 2 PRO HB3 1 1
5 3602 1 1 2 PRO HD2 H -15.928 3.111 3.184 1.00 . A A . 2 PRO HD2 1 1
5 3603 1 1 2 PRO HD3 H -14.399 2.251 2.891 1.00 . A A . 2 PRO HD3 1 1
5 3604 1 1 2 PRO HG2 H -16.440 2.086 1.168 1.00 . A A . 2 PRO HG2 1 1
5 3605 1 1 2 PRO HG3 H -14.760 2.133 0.607 1.00 . A A . 2 PRO HG3 1 1
5 3606 1 1 2 PRO N N -14.396 4.282 2.329 1.00 . A A . 2 PRO N 1 1
5 3607 1 1 2 PRO O O -16.298 7.011 0.888 1.00 . A A . 2 PRO O 1 1
5 3608 1 1 3 LEU C C -16.092 8.473 3.897 1.00 . A A . 3 LEU C 1 1
5 3609 1 1 3 LEU CA C -16.960 7.264 3.560 1.00 . A A . 3 LEU CA 1 1
5 3610 1 1 3 LEU CB C -17.678 6.765 4.819 1.00 . A A . 3 LEU CB 1 1
5 3611 1 1 3 LEU CD1 C -18.521 4.410 5.041 1.00 . A A . 3 LEU CD1 1 1
5 3612 1 1 3 LEU CD2 C -20.108 6.329 5.271 1.00 . A A . 3 LEU CD2 1 1
5 3613 1 1 3 LEU CG C -18.857 5.818 4.571 1.00 . A A . 3 LEU CG 1 1
5 3614 1 1 3 LEU H H -15.750 5.529 3.572 1.00 . A A . 3 LEU H 1 1
5 3615 1 1 3 LEU HA H -17.695 7.556 2.825 1.00 . A A . 3 LEU HA 1 1
5 3616 1 1 3 LEU HB2 H -16.956 6.253 5.436 1.00 . A A . 3 LEU HB2 1 1
5 3617 1 1 3 LEU HB3 H -18.044 7.624 5.361 1.00 . A A . 3 LEU HB3 1 1
5 3618 1 1 3 LEU HD11 H -18.861 3.693 4.306 1.00 . A A . 3 LEU HD11 1 1
5 3619 1 1 3 LEU HD12 H -17.452 4.318 5.163 1.00 . A A . 3 LEU HD12 1 1
5 3620 1 1 3 LEU HD13 H -19.009 4.216 5.985 1.00 . A A . 3 LEU HD13 1 1
5 3621 1 1 3 LEU HD21 H -20.140 7.406 5.210 1.00 . A A . 3 LEU HD21 1 1
5 3622 1 1 3 LEU HD22 H -20.984 5.915 4.792 1.00 . A A . 3 LEU HD22 1 1
5 3623 1 1 3 LEU HD23 H -20.090 6.027 6.308 1.00 . A A . 3 LEU HD23 1 1
5 3624 1 1 3 LEU HG H -19.059 5.775 3.511 1.00 . A A . 3 LEU HG 1 1
5 3625 1 1 3 LEU N N -16.143 6.209 2.981 1.00 . A A . 3 LEU N 1 1
5 3626 1 1 3 LEU O O -15.822 8.754 5.065 1.00 . A A . 3 LEU O 1 1
5 3627 1 1 4 GLY C C -13.264 9.836 3.110 1.00 . A A . 4 GLY C 1 1
5 3628 1 1 4 GLY CA C -14.714 10.265 3.060 1.00 . A A . 4 GLY CA 1 1
5 3629 1 1 4 GLY H H -15.800 8.829 1.954 1.00 . A A . 4 GLY H 1 1
5 3630 1 1 4 GLY HA2 H -14.846 10.962 2.247 1.00 . A A . 4 GLY HA2 1 1
5 3631 1 1 4 GLY HA3 H -14.967 10.753 3.989 1.00 . A A . 4 GLY HA3 1 1
5 3632 1 1 4 GLY N N -15.601 9.139 2.865 1.00 . A A . 4 GLY N 1 1
5 3633 1 1 4 GLY O O -12.896 8.808 2.545 1.00 . A A . 4 GLY O 1 1
5 3634 1 1 5 SER C C -10.741 9.789 5.374 1.00 . A A . 5 SER C 1 1
5 3635 1 1 5 SER CA C -11.036 10.272 3.959 1.00 . A A . 5 SER CA 1 1
5 3636 1 1 5 SER CB C -10.191 11.501 3.623 1.00 . A A . 5 SER CB 1 1
5 3637 1 1 5 SER H H -12.806 11.391 4.274 1.00 . A A . 5 SER H 1 1
5 3638 1 1 5 SER HA H -10.803 9.482 3.262 1.00 . A A . 5 SER HA 1 1
5 3639 1 1 5 SER HB2 H -9.756 11.899 4.528 1.00 . A A . 5 SER HB2 1 1
5 3640 1 1 5 SER HB3 H -9.405 11.223 2.937 1.00 . A A . 5 SER HB3 1 1
5 3641 1 1 5 SER HG H -11.433 12.138 2.239 1.00 . A A . 5 SER HG 1 1
5 3642 1 1 5 SER N N -12.448 10.595 3.818 1.00 . A A . 5 SER N 1 1
5 3643 1 1 5 SER O O -9.726 10.148 5.970 1.00 . A A . 5 SER O 1 1
5 3644 1 1 5 SER OG O -10.989 12.510 3.020 1.00 . A A . 5 SER OG 1 1
5 3645 1 1 6 ASP C C -10.565 7.393 7.412 1.00 . A A . 6 ASP C 1 1
5 3646 1 1 6 ASP CA C -11.558 8.538 7.298 1.00 . A A . 6 ASP CA 1 1
5 3647 1 1 6 ASP CB C -12.920 8.058 7.798 1.00 . A A . 6 ASP CB 1 1
5 3648 1 1 6 ASP CG C -13.040 8.131 9.308 1.00 . A A . 6 ASP CG 1 1
5 3649 1 1 6 ASP H H -12.472 8.800 5.407 1.00 . A A . 6 ASP H 1 1
5 3650 1 1 6 ASP HA H -11.226 9.357 7.916 1.00 . A A . 6 ASP HA 1 1
5 3651 1 1 6 ASP HB2 H -13.693 8.672 7.361 1.00 . A A . 6 ASP HB2 1 1
5 3652 1 1 6 ASP HB3 H -13.062 7.030 7.493 1.00 . A A . 6 ASP HB3 1 1
5 3653 1 1 6 ASP N N -11.669 9.020 5.926 1.00 . A A . 6 ASP N 1 1
5 3654 1 1 6 ASP O O -10.477 6.552 6.511 1.00 . A A . 6 ASP O 1 1
5 3655 1 1 6 ASP OD1 O -12.534 7.222 9.997 1.00 . A A . 6 ASP OD1 1 1
5 3656 1 1 6 ASP OD2 O -13.647 9.101 9.813 1.00 . A A . 6 ASP OD2 1 1
5 3657 1 1 7 HIS C C -7.740 6.228 8.095 1.00 . A A . 7 HIS C 1 1
5 3658 1 1 7 HIS CA C -9.024 6.195 8.920 1.00 . A A . 7 HIS CA 1 1
5 3659 1 1 7 HIS CB C -9.770 4.863 8.747 1.00 . A A . 7 HIS CB 1 1
5 3660 1 1 7 HIS CD2 C -8.506 2.664 8.323 1.00 . A A . 7 HIS CD2 1 1
5 3661 1 1 7 HIS CE1 C -8.074 2.176 10.400 1.00 . A A . 7 HIS CE1 1 1
5 3662 1 1 7 HIS CG C -8.992 3.641 9.121 1.00 . A A . 7 HIS CG 1 1
5 3663 1 1 7 HIS H H -10.096 7.985 9.268 1.00 . A A . 7 HIS H 1 1
5 3664 1 1 7 HIS HA H -8.757 6.306 9.959 1.00 . A A . 7 HIS HA 1 1
5 3665 1 1 7 HIS HB2 H -10.657 4.882 9.360 1.00 . A A . 7 HIS HB2 1 1
5 3666 1 1 7 HIS HB3 H -10.065 4.763 7.711 1.00 . A A . 7 HIS HB3 1 1
5 3667 1 1 7 HIS HD2 H -8.578 2.617 7.246 1.00 . A A . 7 HIS HD2 1 1
5 3668 1 1 7 HIS HE1 H -7.720 1.654 11.277 1.00 . A A . 7 HIS HE1 1 1
5 3669 1 1 7 HIS HE2 H -7.656 0.821 8.880 1.00 . A A . 7 HIS HE2 1 1
5 3670 1 1 7 HIS N N -9.912 7.310 8.579 1.00 . A A . 7 HIS N 1 1
5 3671 1 1 7 HIS ND1 N -8.716 3.334 10.430 1.00 . A A . 7 HIS ND1 1 1
5 3672 1 1 7 HIS NE2 N -7.923 1.734 9.145 1.00 . A A . 7 HIS NE2 1 1
5 3673 1 1 7 HIS O O -6.664 6.494 8.627 1.00 . A A . 7 HIS O 1 1
5 3674 1 1 8 HIS C C -6.363 7.477 5.560 1.00 . A A . 8 HIS C 1 1
5 3675 1 1 8 HIS CA C -6.710 6.041 5.914 1.00 . A A . 8 HIS CA 1 1
5 3676 1 1 8 HIS CB C -6.986 5.237 4.643 1.00 . A A . 8 HIS CB 1 1
5 3677 1 1 8 HIS CD2 C -5.934 3.026 5.455 1.00 . A A . 8 HIS CD2 1 1
5 3678 1 1 8 HIS CE1 C -7.501 1.698 4.738 1.00 . A A . 8 HIS CE1 1 1
5 3679 1 1 8 HIS CG C -6.897 3.759 4.844 1.00 . A A . 8 HIS CG 1 1
5 3680 1 1 8 HIS H H -8.755 5.856 6.423 1.00 . A A . 8 HIS H 1 1
5 3681 1 1 8 HIS HA H -5.876 5.600 6.438 1.00 . A A . 8 HIS HA 1 1
5 3682 1 1 8 HIS HB2 H -7.981 5.465 4.290 1.00 . A A . 8 HIS HB2 1 1
5 3683 1 1 8 HIS HB3 H -6.268 5.517 3.885 1.00 . A A . 8 HIS HB3 1 1
5 3684 1 1 8 HIS HD2 H -5.025 3.398 5.908 1.00 . A A . 8 HIS HD2 1 1
5 3685 1 1 8 HIS HE1 H -8.061 0.801 4.524 1.00 . A A . 8 HIS HE1 1 1
5 3686 1 1 8 HIS HE2 H -5.770 0.932 5.593 1.00 . A A . 8 HIS HE2 1 1
5 3687 1 1 8 HIS N N -7.860 6.004 6.800 1.00 . A A . 8 HIS N 1 1
5 3688 1 1 8 HIS ND1 N -7.882 2.916 4.393 1.00 . A A . 8 HIS ND1 1 1
5 3689 1 1 8 HIS NE2 N -6.329 1.718 5.382 1.00 . A A . 8 HIS NE2 1 1
5 3690 1 1 8 HIS O O -7.251 8.290 5.288 1.00 . A A . 8 HIS O 1 1
5 3691 1 1 9 MET C C -4.965 9.470 3.810 1.00 . A A . 9 MET C 1 1
5 3692 1 1 9 MET CA C -4.600 9.121 5.245 1.00 . A A . 9 MET CA 1 1
5 3693 1 1 9 MET CB C -3.081 9.220 5.429 1.00 . A A . 9 MET CB 1 1
5 3694 1 1 9 MET CE C -0.592 6.902 7.816 1.00 . A A . 9 MET CE 1 1
5 3695 1 1 9 MET CG C -2.549 8.457 6.630 1.00 . A A . 9 MET CG 1 1
5 3696 1 1 9 MET H H -4.426 7.090 5.817 1.00 . A A . 9 MET H 1 1
5 3697 1 1 9 MET HA H -5.080 9.820 5.905 1.00 . A A . 9 MET HA 1 1
5 3698 1 1 9 MET HB2 H -2.599 8.830 4.544 1.00 . A A . 9 MET HB2 1 1
5 3699 1 1 9 MET HB3 H -2.812 10.259 5.543 1.00 . A A . 9 MET HB3 1 1
5 3700 1 1 9 MET HE1 H -1.367 7.041 8.553 1.00 . A A . 9 MET HE1 1 1
5 3701 1 1 9 MET HE2 H -0.263 5.874 7.831 1.00 . A A . 9 MET HE2 1 1
5 3702 1 1 9 MET HE3 H 0.241 7.551 8.043 1.00 . A A . 9 MET HE3 1 1
5 3703 1 1 9 MET HG2 H -2.162 9.165 7.347 1.00 . A A . 9 MET HG2 1 1
5 3704 1 1 9 MET HG3 H -3.362 7.905 7.079 1.00 . A A . 9 MET HG3 1 1
5 3705 1 1 9 MET N N -5.076 7.785 5.579 1.00 . A A . 9 MET N 1 1
5 3706 1 1 9 MET O O -4.850 8.630 2.913 1.00 . A A . 9 MET O 1 1
5 3707 1 1 9 MET SD S -1.235 7.300 6.192 1.00 . A A . 9 MET SD 1 1
5 3708 1 1 10 GLU C C -4.716 11.147 1.298 1.00 . A A . 10 GLU C 1 1
5 3709 1 1 10 GLU CA C -5.880 11.156 2.287 1.00 . A A . 10 GLU CA 1 1
5 3710 1 1 10 GLU CB C -6.468 12.569 2.389 1.00 . A A . 10 GLU CB 1 1
5 3711 1 1 10 GLU CD C -6.033 15.010 2.890 1.00 . A A . 10 GLU CD 1 1
5 3712 1 1 10 GLU CG C -5.432 13.632 2.718 1.00 . A A . 10 GLU CG 1 1
5 3713 1 1 10 GLU H H -5.562 11.295 4.384 1.00 . A A . 10 GLU H 1 1
5 3714 1 1 10 GLU HA H -6.646 10.483 1.933 1.00 . A A . 10 GLU HA 1 1
5 3715 1 1 10 GLU HB2 H -6.928 12.823 1.446 1.00 . A A . 10 GLU HB2 1 1
5 3716 1 1 10 GLU HB3 H -7.221 12.580 3.162 1.00 . A A . 10 GLU HB3 1 1
5 3717 1 1 10 GLU HG2 H -4.935 13.358 3.636 1.00 . A A . 10 GLU HG2 1 1
5 3718 1 1 10 GLU HG3 H -4.709 13.669 1.916 1.00 . A A . 10 GLU HG3 1 1
5 3719 1 1 10 GLU N N -5.450 10.693 3.608 1.00 . A A . 10 GLU N 1 1
5 3720 1 1 10 GLU O O -4.911 11.107 0.084 1.00 . A A . 10 GLU O 1 1
5 3721 1 1 10 GLU OE1 O -6.571 15.557 1.905 1.00 . A A . 10 GLU OE1 1 1
5 3722 1 1 10 GLU OE2 O -5.959 15.560 4.008 1.00 . A A . 10 GLU OE2 1 1
5 3723 1 1 11 PHE C C -1.425 9.954 1.496 1.00 . A A . 11 PHE C 1 1
5 3724 1 1 11 PHE CA C -2.311 11.096 1.026 1.00 . A A . 11 PHE CA 1 1
5 3725 1 1 11 PHE CB C -1.551 12.426 1.114 1.00 . A A . 11 PHE CB 1 1
5 3726 1 1 11 PHE CD1 C -1.962 13.539 3.333 1.00 . A A . 11 PHE CD1 1 1
5 3727 1 1 11 PHE CD2 C 0.120 12.427 2.995 1.00 . A A . 11 PHE CD2 1 1
5 3728 1 1 11 PHE CE1 C -1.571 13.888 4.611 1.00 . A A . 11 PHE CE1 1 1
5 3729 1 1 11 PHE CE2 C 0.514 12.772 4.274 1.00 . A A . 11 PHE CE2 1 1
5 3730 1 1 11 PHE CG C -1.124 12.801 2.511 1.00 . A A . 11 PHE CG 1 1
5 3731 1 1 11 PHE CZ C -0.331 13.507 5.081 1.00 . A A . 11 PHE CZ 1 1
5 3732 1 1 11 PHE H H -3.422 11.138 2.811 1.00 . A A . 11 PHE H 1 1
5 3733 1 1 11 PHE HA H -2.604 10.918 0.001 1.00 . A A . 11 PHE HA 1 1
5 3734 1 1 11 PHE HB2 H -0.663 12.365 0.502 1.00 . A A . 11 PHE HB2 1 1
5 3735 1 1 11 PHE HB3 H -2.185 13.218 0.735 1.00 . A A . 11 PHE HB3 1 1
5 3736 1 1 11 PHE HD1 H -2.932 13.837 2.968 1.00 . A A . 11 PHE HD1 1 1
5 3737 1 1 11 PHE HD2 H 0.783 11.852 2.365 1.00 . A A . 11 PHE HD2 1 1
5 3738 1 1 11 PHE HE1 H -2.235 14.463 5.241 1.00 . A A . 11 PHE HE1 1 1
5 3739 1 1 11 PHE HE2 H 1.484 12.473 4.640 1.00 . A A . 11 PHE HE2 1 1
5 3740 1 1 11 PHE HZ H -0.024 13.778 6.079 1.00 . A A . 11 PHE HZ 1 1
5 3741 1 1 11 PHE N N -3.508 11.148 1.835 1.00 . A A . 11 PHE N 1 1
5 3742 1 1 11 PHE O O -1.482 9.560 2.660 1.00 . A A . 11 PHE O 1 1
5 3743 1 1 12 CYS C C 1.523 9.214 1.865 1.00 . A A . 12 CYS C 1 1
5 3744 1 1 12 CYS CA C 0.442 8.514 1.046 1.00 . A A . 12 CYS CA 1 1
5 3745 1 1 12 CYS CB C 1.033 7.792 -0.167 1.00 . A A . 12 CYS CB 1 1
5 3746 1 1 12 CYS H H -0.461 9.913 -0.252 1.00 . A A . 12 CYS H 1 1
5 3747 1 1 12 CYS HA H -0.060 7.795 1.677 1.00 . A A . 12 CYS HA 1 1
5 3748 1 1 12 CYS HB2 H 0.666 6.778 -0.186 1.00 . A A . 12 CYS HB2 1 1
5 3749 1 1 12 CYS HB3 H 0.720 8.300 -1.069 1.00 . A A . 12 CYS HB3 1 1
5 3750 1 1 12 CYS HG H 3.220 8.750 -0.924 1.00 . A A . 12 CYS HG 1 1
5 3751 1 1 12 CYS N N -0.534 9.499 0.636 1.00 . A A . 12 CYS N 1 1
5 3752 1 1 12 CYS O O 2.089 10.215 1.421 1.00 . A A . 12 CYS O 1 1
5 3753 1 1 12 CYS SG S 2.828 7.726 -0.167 1.00 . A A . 12 CYS SG 1 1
5 3754 1 1 13 ARG C C 3.886 9.815 3.609 1.00 . A A . 13 ARG C 1 1
5 3755 1 1 13 ARG CA C 2.463 9.522 4.107 1.00 . A A . 13 ARG CA 1 1
5 3756 1 1 13 ARG CB C 2.492 8.730 5.424 1.00 . A A . 13 ARG CB 1 1
5 3757 1 1 13 ARG CD C 3.823 7.575 7.211 1.00 . A A . 13 ARG CD 1 1
5 3758 1 1 13 ARG CG C 3.875 8.277 5.865 1.00 . A A . 13 ARG CG 1 1
5 3759 1 1 13 ARG CZ C 5.430 5.714 7.427 1.00 . A A . 13 ARG CZ 1 1
5 3760 1 1 13 ARG H H 1.035 8.104 3.445 1.00 . A A . 13 ARG H 1 1
5 3761 1 1 13 ARG HA H 1.977 10.469 4.294 1.00 . A A . 13 ARG HA 1 1
5 3762 1 1 13 ARG HB2 H 2.081 9.351 6.206 1.00 . A A . 13 ARG HB2 1 1
5 3763 1 1 13 ARG HB3 H 1.871 7.855 5.312 1.00 . A A . 13 ARG HB3 1 1
5 3764 1 1 13 ARG HD2 H 4.495 8.079 7.891 1.00 . A A . 13 ARG HD2 1 1
5 3765 1 1 13 ARG HD3 H 2.815 7.632 7.594 1.00 . A A . 13 ARG HD3 1 1
5 3766 1 1 13 ARG HE H 3.530 5.531 6.808 1.00 . A A . 13 ARG HE 1 1
5 3767 1 1 13 ARG HG2 H 4.272 7.594 5.127 1.00 . A A . 13 ARG HG2 1 1
5 3768 1 1 13 ARG HG3 H 4.518 9.141 5.943 1.00 . A A . 13 ARG HG3 1 1
5 3769 1 1 13 ARG HH11 H 6.208 7.548 7.851 1.00 . A A . 13 ARG HH11 1 1
5 3770 1 1 13 ARG HH12 H 7.293 6.204 8.071 1.00 . A A . 13 ARG HH12 1 1
5 3771 1 1 13 ARG HH21 H 4.963 3.773 7.065 1.00 . A A . 13 ARG HH21 1 1
5 3772 1 1 13 ARG HH22 H 6.613 4.068 7.550 1.00 . A A . 13 ARG HH22 1 1
5 3773 1 1 13 ARG N N 1.642 8.810 3.124 1.00 . A A . 13 ARG N 1 1
5 3774 1 1 13 ARG NE N 4.216 6.171 7.112 1.00 . A A . 13 ARG NE 1 1
5 3775 1 1 13 ARG NH1 N 6.387 6.554 7.806 1.00 . A A . 13 ARG NH1 1 1
5 3776 1 1 13 ARG NH2 N 5.687 4.416 7.350 1.00 . A A . 13 ARG NH2 1 1
5 3777 1 1 13 ARG O O 4.476 10.824 3.982 1.00 . A A . 13 ARG O 1 1
5 3778 1 1 14 VAL C C 5.952 10.052 1.202 1.00 . A A . 14 VAL C 1 1
5 3779 1 1 14 VAL CA C 5.833 9.061 2.363 1.00 . A A . 14 VAL CA 1 1
5 3780 1 1 14 VAL CB C 6.421 7.701 1.940 1.00 . A A . 14 VAL CB 1 1
5 3781 1 1 14 VAL CG1 C 7.917 7.811 1.683 1.00 . A A . 14 VAL CG1 1 1
5 3782 1 1 14 VAL CG2 C 6.140 6.652 3.005 1.00 . A A . 14 VAL CG2 1 1
5 3783 1 1 14 VAL H H 3.953 8.104 2.582 1.00 . A A . 14 VAL H 1 1
5 3784 1 1 14 VAL HA H 6.413 9.432 3.195 1.00 . A A . 14 VAL HA 1 1
5 3785 1 1 14 VAL HB H 5.937 7.396 1.025 1.00 . A A . 14 VAL HB 1 1
5 3786 1 1 14 VAL HG11 H 8.226 7.020 1.014 1.00 . A A . 14 VAL HG11 1 1
5 3787 1 1 14 VAL HG12 H 8.139 8.769 1.235 1.00 . A A . 14 VAL HG12 1 1
5 3788 1 1 14 VAL HG13 H 8.450 7.719 2.619 1.00 . A A . 14 VAL HG13 1 1
5 3789 1 1 14 VAL HG21 H 5.490 7.068 3.760 1.00 . A A . 14 VAL HG21 1 1
5 3790 1 1 14 VAL HG22 H 5.662 5.797 2.550 1.00 . A A . 14 VAL HG22 1 1
5 3791 1 1 14 VAL HG23 H 7.071 6.344 3.460 1.00 . A A . 14 VAL HG23 1 1
5 3792 1 1 14 VAL N N 4.450 8.916 2.814 1.00 . A A . 14 VAL N 1 1
5 3793 1 1 14 VAL O O 6.922 10.802 1.115 1.00 . A A . 14 VAL O 1 1
5 3794 1 1 15 CYS C C 4.507 12.449 -0.238 1.00 . A A . 15 CYS C 1 1
5 3795 1 1 15 CYS CA C 4.896 11.069 -0.739 1.00 . A A . 15 CYS CA 1 1
5 3796 1 1 15 CYS CB C 3.875 10.650 -1.802 1.00 . A A . 15 CYS CB 1 1
5 3797 1 1 15 CYS H H 4.140 9.557 0.540 1.00 . A A . 15 CYS H 1 1
5 3798 1 1 15 CYS HA H 5.880 11.111 -1.181 1.00 . A A . 15 CYS HA 1 1
5 3799 1 1 15 CYS HB2 H 3.005 10.244 -1.308 1.00 . A A . 15 CYS HB2 1 1
5 3800 1 1 15 CYS HB3 H 3.582 11.524 -2.367 1.00 . A A . 15 CYS HB3 1 1
5 3801 1 1 15 CYS N N 4.923 10.113 0.366 1.00 . A A . 15 CYS N 1 1
5 3802 1 1 15 CYS O O 4.702 13.444 -0.940 1.00 . A A . 15 CYS O 1 1
5 3803 1 1 15 CYS SG S 4.454 9.400 -2.988 1.00 . A A . 15 CYS SG 1 1
5 3804 1 1 16 LYS C C 1.979 14.040 0.263 1.00 . A A . 16 LYS C 1 1
5 3805 1 1 16 LYS CA C 3.029 13.645 1.297 1.00 . A A . 16 LYS CA 1 1
5 3806 1 1 16 LYS CB C 4.013 14.795 1.546 1.00 . A A . 16 LYS CB 1 1
5 3807 1 1 16 LYS CD C 4.455 15.886 3.763 1.00 . A A . 16 LYS CD 1 1
5 3808 1 1 16 LYS CE C 5.277 17.101 3.364 1.00 . A A . 16 LYS CE 1 1
5 3809 1 1 16 LYS CG C 4.748 14.695 2.871 1.00 . A A . 16 LYS CG 1 1
5 3810 1 1 16 LYS H H 3.470 11.585 1.230 1.00 . A A . 16 LYS H 1 1
5 3811 1 1 16 LYS HA H 2.527 13.402 2.223 1.00 . A A . 16 LYS HA 1 1
5 3812 1 1 16 LYS HB2 H 4.747 14.799 0.754 1.00 . A A . 16 LYS HB2 1 1
5 3813 1 1 16 LYS HB3 H 3.471 15.729 1.527 1.00 . A A . 16 LYS HB3 1 1
5 3814 1 1 16 LYS HD2 H 3.406 16.132 3.687 1.00 . A A . 16 LYS HD2 1 1
5 3815 1 1 16 LYS HD3 H 4.691 15.624 4.785 1.00 . A A . 16 LYS HD3 1 1
5 3816 1 1 16 LYS HE2 H 6.071 17.234 4.084 1.00 . A A . 16 LYS HE2 1 1
5 3817 1 1 16 LYS HE3 H 5.704 16.928 2.387 1.00 . A A . 16 LYS HE3 1 1
5 3818 1 1 16 LYS HG2 H 4.434 13.795 3.378 1.00 . A A . 16 LYS HG2 1 1
5 3819 1 1 16 LYS HG3 H 5.810 14.651 2.681 1.00 . A A . 16 LYS HG3 1 1
5 3820 1 1 16 LYS HZ1 H 3.585 18.170 2.766 1.00 . A A . 16 LYS HZ1 1 1
5 3821 1 1 16 LYS HZ2 H 4.989 19.111 2.873 1.00 . A A . 16 LYS HZ2 1 1
5 3822 1 1 16 LYS HZ3 H 4.185 18.627 4.286 1.00 . A A . 16 LYS HZ3 1 1
5 3823 1 1 16 LYS N N 3.719 12.448 0.836 1.00 . A A . 16 LYS N 1 1
5 3824 1 1 16 LYS NZ N 4.453 18.335 3.320 1.00 . A A . 16 LYS NZ 1 1
5 3825 1 1 16 LYS O O 1.495 15.172 0.231 1.00 . A A . 16 LYS O 1 1
5 3826 1 1 17 ASP C C -0.105 12.022 -1.930 1.00 . A A . 17 ASP C 1 1
5 3827 1 1 17 ASP CA C 0.682 13.294 -1.661 1.00 . A A . 17 ASP CA 1 1
5 3828 1 1 17 ASP CB C 1.384 13.760 -2.940 1.00 . A A . 17 ASP CB 1 1
5 3829 1 1 17 ASP CG C 0.410 14.109 -4.048 1.00 . A A . 17 ASP CG 1 1
5 3830 1 1 17 ASP H H 2.075 12.204 -0.518 1.00 . A A . 17 ASP H 1 1
5 3831 1 1 17 ASP HA H 0.003 14.053 -1.334 1.00 . A A . 17 ASP HA 1 1
5 3832 1 1 17 ASP HB2 H 1.974 14.636 -2.718 1.00 . A A . 17 ASP HB2 1 1
5 3833 1 1 17 ASP HB3 H 2.035 12.972 -3.290 1.00 . A A . 17 ASP HB3 1 1
5 3834 1 1 17 ASP N N 1.646 13.081 -0.597 1.00 . A A . 17 ASP N 1 1
5 3835 1 1 17 ASP O O 0.371 10.915 -1.656 1.00 . A A . 17 ASP O 1 1
5 3836 1 1 17 ASP OD1 O -0.391 15.050 -3.873 1.00 . A A . 17 ASP OD1 1 1
5 3837 1 1 17 ASP OD2 O 0.437 13.439 -5.100 1.00 . A A . 17 ASP OD2 1 1
5 3838 1 1 18 GLY C C -2.085 10.580 -4.095 1.00 . A A . 18 GLY C 1 1
5 3839 1 1 18 GLY CA C -2.183 11.054 -2.662 1.00 . A A . 18 GLY CA 1 1
5 3840 1 1 18 GLY H H -1.667 13.097 -2.558 1.00 . A A . 18 GLY H 1 1
5 3841 1 1 18 GLY HA2 H -1.897 10.243 -2.006 1.00 . A A . 18 GLY HA2 1 1
5 3842 1 1 18 GLY HA3 H -3.207 11.330 -2.455 1.00 . A A . 18 GLY HA3 1 1
5 3843 1 1 18 GLY N N -1.330 12.187 -2.400 1.00 . A A . 18 GLY N 1 1
5 3844 1 1 18 GLY O O -1.135 9.885 -4.459 1.00 . A A . 18 GLY O 1 1
5 3845 1 1 19 GLY C C -3.876 9.032 -6.223 1.00 . A A . 19 GLY C 1 1
5 3846 1 1 19 GLY CA C -3.176 10.366 -6.231 1.00 . A A . 19 GLY CA 1 1
5 3847 1 1 19 GLY H H -3.867 11.372 -4.509 1.00 . A A . 19 GLY H 1 1
5 3848 1 1 19 GLY HA2 H -3.720 11.057 -6.852 1.00 . A A . 19 GLY HA2 1 1
5 3849 1 1 19 GLY HA3 H -2.177 10.240 -6.624 1.00 . A A . 19 GLY HA3 1 1
5 3850 1 1 19 GLY N N -3.101 10.888 -4.883 1.00 . A A . 19 GLY N 1 1
5 3851 1 1 19 GLY O O -4.952 8.911 -5.636 1.00 . A A . 19 GLY O 1 1
5 3852 1 1 20 GLU C C -3.121 6.305 -4.920 1.00 . A A . 20 GLU C 1 1
5 3853 1 1 20 GLU CA C -3.603 6.647 -6.316 1.00 . A A . 20 GLU CA 1 1
5 3854 1 1 20 GLU CB C -3.037 5.658 -7.333 1.00 . A A . 20 GLU CB 1 1
5 3855 1 1 20 GLU CD C -4.690 3.748 -7.285 1.00 . A A . 20 GLU CD 1 1
5 3856 1 1 20 GLU CG C -4.103 4.888 -8.095 1.00 . A A . 20 GLU CG 1 1
5 3857 1 1 20 GLU H H -2.216 8.138 -6.865 1.00 . A A . 20 GLU H 1 1
5 3858 1 1 20 GLU HA H -4.683 6.628 -6.341 1.00 . A A . 20 GLU HA 1 1
5 3859 1 1 20 GLU HB2 H -2.432 6.199 -8.044 1.00 . A A . 20 GLU HB2 1 1
5 3860 1 1 20 GLU HB3 H -2.413 4.946 -6.813 1.00 . A A . 20 GLU HB3 1 1
5 3861 1 1 20 GLU HG2 H -4.899 5.567 -8.362 1.00 . A A . 20 GLU HG2 1 1
5 3862 1 1 20 GLU HG3 H -3.662 4.480 -8.992 1.00 . A A . 20 GLU HG3 1 1
5 3863 1 1 20 GLU N N -3.156 7.996 -6.602 1.00 . A A . 20 GLU N 1 1
5 3864 1 1 20 GLU O O -2.315 7.044 -4.363 1.00 . A A . 20 GLU O 1 1
5 3865 1 1 20 GLU OE1 O -5.465 4.015 -6.342 1.00 . A A . 20 GLU OE1 1 1
5 3866 1 1 20 GLU OE2 O -4.383 2.578 -7.589 1.00 . A A . 20 GLU OE2 1 1
5 3867 1 1 21 LEU C C -3.315 3.401 -2.689 1.00 . A A . 21 LEU C 1 1
5 3868 1 1 21 LEU CA C -3.170 4.880 -2.990 1.00 . A A . 21 LEU CA 1 1
5 3869 1 1 21 LEU CB C -3.905 5.716 -1.942 1.00 . A A . 21 LEU CB 1 1
5 3870 1 1 21 LEU CD1 C -4.128 8.102 -1.173 1.00 . A A . 21 LEU CD1 1 1
5 3871 1 1 21 LEU CD2 C -2.187 6.734 -0.449 1.00 . A A . 21 LEU CD2 1 1
5 3872 1 1 21 LEU CG C -3.170 6.999 -1.569 1.00 . A A . 21 LEU CG 1 1
5 3873 1 1 21 LEU H H -4.267 4.676 -4.791 1.00 . A A . 21 LEU H 1 1
5 3874 1 1 21 LEU HA H -2.121 5.123 -2.931 1.00 . A A . 21 LEU HA 1 1
5 3875 1 1 21 LEU HB2 H -4.882 5.975 -2.328 1.00 . A A . 21 LEU HB2 1 1
5 3876 1 1 21 LEU HB3 H -4.029 5.122 -1.050 1.00 . A A . 21 LEU HB3 1 1
5 3877 1 1 21 LEU HD11 H -3.560 8.992 -0.935 1.00 . A A . 21 LEU HD11 1 1
5 3878 1 1 21 LEU HD12 H -4.797 8.309 -1.993 1.00 . A A . 21 LEU HD12 1 1
5 3879 1 1 21 LEU HD13 H -4.697 7.794 -0.309 1.00 . A A . 21 LEU HD13 1 1
5 3880 1 1 21 LEU HD21 H -1.234 7.183 -0.691 1.00 . A A . 21 LEU HD21 1 1
5 3881 1 1 21 LEU HD22 H -2.563 7.163 0.471 1.00 . A A . 21 LEU HD22 1 1
5 3882 1 1 21 LEU HD23 H -2.060 5.668 -0.323 1.00 . A A . 21 LEU HD23 1 1
5 3883 1 1 21 LEU HG H -2.612 7.334 -2.430 1.00 . A A . 21 LEU HG 1 1
5 3884 1 1 21 LEU N N -3.605 5.230 -4.332 1.00 . A A . 21 LEU N 1 1
5 3885 1 1 21 LEU O O -4.295 2.757 -3.065 1.00 . A A . 21 LEU O 1 1
5 3886 1 1 22 LEU C C -2.368 1.507 0.010 1.00 . A A . 22 LEU C 1 1
5 3887 1 1 22 LEU CA C -2.324 1.513 -1.511 1.00 . A A . 22 LEU CA 1 1
5 3888 1 1 22 LEU CB C -1.066 0.797 -2.004 1.00 . A A . 22 LEU CB 1 1
5 3889 1 1 22 LEU CD1 C -2.240 -0.527 -3.783 1.00 . A A . 22 LEU CD1 1 1
5 3890 1 1 22 LEU CD2 C 0.040 -1.208 -3.013 1.00 . A A . 22 LEU CD2 1 1
5 3891 1 1 22 LEU CG C -1.289 -0.594 -2.600 1.00 . A A . 22 LEU CG 1 1
5 3892 1 1 22 LEU H H -1.592 3.489 -1.694 1.00 . A A . 22 LEU H 1 1
5 3893 1 1 22 LEU HA H -3.203 1.018 -1.897 1.00 . A A . 22 LEU HA 1 1
5 3894 1 1 22 LEU HB2 H -0.599 1.416 -2.758 1.00 . A A . 22 LEU HB2 1 1
5 3895 1 1 22 LEU HB3 H -0.385 0.701 -1.171 1.00 . A A . 22 LEU HB3 1 1
5 3896 1 1 22 LEU HD11 H -3.107 -1.141 -3.583 1.00 . A A . 22 LEU HD11 1 1
5 3897 1 1 22 LEU HD12 H -2.555 0.496 -3.933 1.00 . A A . 22 LEU HD12 1 1
5 3898 1 1 22 LEU HD13 H -1.742 -0.886 -4.671 1.00 . A A . 22 LEU HD13 1 1
5 3899 1 1 22 LEU HD21 H 0.036 -2.263 -2.780 1.00 . A A . 22 LEU HD21 1 1
5 3900 1 1 22 LEU HD22 H 0.183 -1.076 -4.075 1.00 . A A . 22 LEU HD22 1 1
5 3901 1 1 22 LEU HD23 H 0.843 -0.724 -2.478 1.00 . A A . 22 LEU HD23 1 1
5 3902 1 1 22 LEU HG H -1.735 -1.232 -1.851 1.00 . A A . 22 LEU HG 1 1
5 3903 1 1 22 LEU N N -2.330 2.893 -1.971 1.00 . A A . 22 LEU N 1 1
5 3904 1 1 22 LEU O O -1.462 2.027 0.658 1.00 . A A . 22 LEU O 1 1
5 3905 1 1 23 CYS C C -3.841 -0.222 2.645 1.00 . A A . 23 CYS C 1 1
5 3906 1 1 23 CYS CA C -3.687 1.155 2.009 1.00 . A A . 23 CYS CA 1 1
5 3907 1 1 23 CYS CB C -4.930 2.002 2.285 1.00 . A A . 23 CYS CB 1 1
5 3908 1 1 23 CYS H H -4.209 0.731 0.002 1.00 . A A . 23 CYS H 1 1
5 3909 1 1 23 CYS HA H -2.828 1.644 2.440 1.00 . A A . 23 CYS HA 1 1
5 3910 1 1 23 CYS HB2 H -5.684 1.379 2.743 1.00 . A A . 23 CYS HB2 1 1
5 3911 1 1 23 CYS HB3 H -4.669 2.801 2.964 1.00 . A A . 23 CYS HB3 1 1
5 3912 1 1 23 CYS HG H -6.603 1.922 0.356 1.00 . A A . 23 CYS HG 1 1
5 3913 1 1 23 CYS N N -3.476 1.059 0.572 1.00 . A A . 23 CYS N 1 1
5 3914 1 1 23 CYS O O -4.465 -1.113 2.067 1.00 . A A . 23 CYS O 1 1
5 3915 1 1 23 CYS SG S -5.662 2.748 0.807 1.00 . A A . 23 CYS SG 1 1
5 3916 1 1 24 CYS C C -4.836 -1.893 4.957 1.00 . A A . 24 CYS C 1 1
5 3917 1 1 24 CYS CA C -3.390 -1.653 4.552 1.00 . A A . 24 CYS CA 1 1
5 3918 1 1 24 CYS CB C -2.489 -1.678 5.798 1.00 . A A . 24 CYS CB 1 1
5 3919 1 1 24 CYS H H -2.797 0.356 4.255 1.00 . A A . 24 CYS H 1 1
5 3920 1 1 24 CYS HA H -3.081 -2.440 3.877 1.00 . A A . 24 CYS HA 1 1
5 3921 1 1 24 CYS HB2 H -1.473 -1.464 5.502 1.00 . A A . 24 CYS HB2 1 1
5 3922 1 1 24 CYS HB3 H -2.822 -0.919 6.490 1.00 . A A . 24 CYS HB3 1 1
5 3923 1 1 24 CYS N N -3.277 -0.391 3.840 1.00 . A A . 24 CYS N 1 1
5 3924 1 1 24 CYS O O -5.516 -0.991 5.453 1.00 . A A . 24 CYS O 1 1
5 3925 1 1 24 CYS SG S -2.491 -3.284 6.681 1.00 . A A . 24 CYS SG 1 1
5 3926 1 1 25 ASP C C -6.752 -3.541 6.694 1.00 . A A . 25 ASP C 1 1
5 3927 1 1 25 ASP CA C -6.643 -3.490 5.177 1.00 . A A . 25 ASP CA 1 1
5 3928 1 1 25 ASP CB C -7.021 -4.848 4.587 1.00 . A A . 25 ASP CB 1 1
5 3929 1 1 25 ASP CG C -8.521 -5.067 4.557 1.00 . A A . 25 ASP CG 1 1
5 3930 1 1 25 ASP H H -4.696 -3.799 4.401 1.00 . A A . 25 ASP H 1 1
5 3931 1 1 25 ASP HA H -7.320 -2.738 4.799 1.00 . A A . 25 ASP HA 1 1
5 3932 1 1 25 ASP HB2 H -6.648 -4.910 3.576 1.00 . A A . 25 ASP HB2 1 1
5 3933 1 1 25 ASP HB3 H -6.572 -5.630 5.181 1.00 . A A . 25 ASP HB3 1 1
5 3934 1 1 25 ASP N N -5.292 -3.120 4.783 1.00 . A A . 25 ASP N 1 1
5 3935 1 1 25 ASP O O -7.843 -3.468 7.257 1.00 . A A . 25 ASP O 1 1
5 3936 1 1 25 ASP OD1 O -9.198 -4.443 3.713 1.00 . A A . 25 ASP OD1 1 1
5 3937 1 1 25 ASP OD2 O -9.032 -5.866 5.373 1.00 . A A . 25 ASP OD2 1 1
5 3938 1 1 26 THR C C -5.189 -2.384 9.430 1.00 . A A . 26 THR C 1 1
5 3939 1 1 26 THR CA C -5.569 -3.720 8.801 1.00 . A A . 26 THR CA 1 1
5 3940 1 1 26 THR CB C -4.567 -4.793 9.256 1.00 . A A . 26 THR CB 1 1
5 3941 1 1 26 THR CG2 C -5.247 -5.823 10.138 1.00 . A A . 26 THR CG2 1 1
5 3942 1 1 26 THR H H -4.766 -3.664 6.848 1.00 . A A . 26 THR H 1 1
5 3943 1 1 26 THR HA H -6.551 -4.007 9.147 1.00 . A A . 26 THR HA 1 1
5 3944 1 1 26 THR HB H -3.779 -4.317 9.822 1.00 . A A . 26 THR HB 1 1
5 3945 1 1 26 THR HG1 H -3.493 -4.792 7.587 1.00 . A A . 26 THR HG1 1 1
5 3946 1 1 26 THR HG21 H -5.753 -5.322 10.951 1.00 . A A . 26 THR HG21 1 1
5 3947 1 1 26 THR HG22 H -4.508 -6.501 10.536 1.00 . A A . 26 THR HG22 1 1
5 3948 1 1 26 THR HG23 H -5.968 -6.377 9.554 1.00 . A A . 26 THR HG23 1 1
5 3949 1 1 26 THR N N -5.609 -3.639 7.353 1.00 . A A . 26 THR N 1 1
5 3950 1 1 26 THR O O -5.738 -1.994 10.462 1.00 . A A . 26 THR O 1 1
5 3951 1 1 26 THR OG1 O -3.997 -5.439 8.107 1.00 . A A . 26 THR OG1 1 1
5 3952 1 1 27 CYS C C -4.258 0.743 8.662 1.00 . A A . 27 CYS C 1 1
5 3953 1 1 27 CYS CA C -3.696 -0.474 9.393 1.00 . A A . 27 CYS CA 1 1
5 3954 1 1 27 CYS CB C -2.170 -0.468 9.321 1.00 . A A . 27 CYS CB 1 1
5 3955 1 1 27 CYS H H -3.783 -2.093 8.036 1.00 . A A . 27 CYS H 1 1
5 3956 1 1 27 CYS HA H -3.995 -0.425 10.428 1.00 . A A . 27 CYS HA 1 1
5 3957 1 1 27 CYS HB2 H -1.866 -0.394 8.287 1.00 . A A . 27 CYS HB2 1 1
5 3958 1 1 27 CYS HB3 H -1.793 0.385 9.864 1.00 . A A . 27 CYS HB3 1 1
5 3959 1 1 27 CYS N N -4.205 -1.718 8.842 1.00 . A A . 27 CYS N 1 1
5 3960 1 1 27 CYS O O -4.589 0.673 7.482 1.00 . A A . 27 CYS O 1 1
5 3961 1 1 27 CYS SG S -1.392 -1.957 10.017 1.00 . A A . 27 CYS SG 1 1
5 3962 1 1 28 PRO C C -3.616 3.837 7.961 1.00 . A A . 28 PRO C 1 1
5 3963 1 1 28 PRO CA C -4.737 3.160 8.748 1.00 . A A . 28 PRO CA 1 1
5 3964 1 1 28 PRO CB C -5.108 3.992 9.972 1.00 . A A . 28 PRO CB 1 1
5 3965 1 1 28 PRO CD C -3.874 2.079 10.746 1.00 . A A . 28 PRO CD 1 1
5 3966 1 1 28 PRO CG C -4.173 3.530 11.036 1.00 . A A . 28 PRO CG 1 1
5 3967 1 1 28 PRO HA H -5.602 3.027 8.115 1.00 . A A . 28 PRO HA 1 1
5 3968 1 1 28 PRO HB2 H -4.972 5.041 9.754 1.00 . A A . 28 PRO HB2 1 1
5 3969 1 1 28 PRO HB3 H -6.136 3.804 10.242 1.00 . A A . 28 PRO HB3 1 1
5 3970 1 1 28 PRO HD2 H -2.817 1.887 10.855 1.00 . A A . 28 PRO HD2 1 1
5 3971 1 1 28 PRO HD3 H -4.444 1.441 11.404 1.00 . A A . 28 PRO HD3 1 1
5 3972 1 1 28 PRO HG2 H -3.264 4.111 11.002 1.00 . A A . 28 PRO HG2 1 1
5 3973 1 1 28 PRO HG3 H -4.643 3.626 12.003 1.00 . A A . 28 PRO HG3 1 1
5 3974 1 1 28 PRO N N -4.296 1.899 9.342 1.00 . A A . 28 PRO N 1 1
5 3975 1 1 28 PRO O O -3.478 5.060 7.970 1.00 . A A . 28 PRO O 1 1
5 3976 1 1 29 SER C C -1.794 3.422 5.125 1.00 . A A . 29 SER C 1 1
5 3977 1 1 29 SER CA C -1.613 3.522 6.633 1.00 . A A . 29 SER CA 1 1
5 3978 1 1 29 SER CB C -0.375 2.737 7.067 1.00 . A A . 29 SER CB 1 1
5 3979 1 1 29 SER H H -2.921 2.057 7.399 1.00 . A A . 29 SER H 1 1
5 3980 1 1 29 SER HA H -1.481 4.559 6.901 1.00 . A A . 29 SER HA 1 1
5 3981 1 1 29 SER HB2 H -0.152 1.980 6.330 1.00 . A A . 29 SER HB2 1 1
5 3982 1 1 29 SER HB3 H 0.464 3.410 7.156 1.00 . A A . 29 SER HB3 1 1
5 3983 1 1 29 SER HG H -0.646 1.151 8.194 1.00 . A A . 29 SER HG 1 1
5 3984 1 1 29 SER N N -2.777 3.025 7.339 1.00 . A A . 29 SER N 1 1
5 3985 1 1 29 SER O O -2.015 2.336 4.583 1.00 . A A . 29 SER O 1 1
5 3986 1 1 29 SER OG O -0.588 2.105 8.322 1.00 . A A . 29 SER OG 1 1
5 3987 1 1 30 SER C C -0.462 4.939 2.369 1.00 . A A . 30 SER C 1 1
5 3988 1 1 30 SER CA C -1.811 4.604 3.010 1.00 . A A . 30 SER CA 1 1
5 3989 1 1 30 SER CB C -2.865 5.638 2.615 1.00 . A A . 30 SER CB 1 1
5 3990 1 1 30 SER H H -1.523 5.391 4.943 1.00 . A A . 30 SER H 1 1
5 3991 1 1 30 SER HA H -2.128 3.629 2.670 1.00 . A A . 30 SER HA 1 1
5 3992 1 1 30 SER HB2 H -2.391 6.437 2.064 1.00 . A A . 30 SER HB2 1 1
5 3993 1 1 30 SER HB3 H -3.614 5.170 1.994 1.00 . A A . 30 SER HB3 1 1
5 3994 1 1 30 SER HG H -3.843 7.060 3.541 1.00 . A A . 30 SER HG 1 1
5 3995 1 1 30 SER N N -1.687 4.556 4.454 1.00 . A A . 30 SER N 1 1
5 3996 1 1 30 SER O O 0.203 5.906 2.755 1.00 . A A . 30 SER O 1 1
5 3997 1 1 30 SER OG O -3.496 6.187 3.760 1.00 . A A . 30 SER OG 1 1
5 3998 1 1 31 TYR C C 1.076 4.148 -0.747 1.00 . A A . 31 TYR C 1 1
5 3999 1 1 31 TYR CA C 1.250 4.258 0.769 1.00 . A A . 31 TYR CA 1 1
5 4000 1 1 31 TYR CB C 2.226 3.176 1.232 1.00 . A A . 31 TYR CB 1 1
5 4001 1 1 31 TYR CD1 C 3.348 4.117 3.281 1.00 . A A . 31 TYR CD1 1 1
5 4002 1 1 31 TYR CD2 C 1.933 2.219 3.541 1.00 . A A . 31 TYR CD2 1 1
5 4003 1 1 31 TYR CE1 C 3.617 4.107 4.633 1.00 . A A . 31 TYR CE1 1 1
5 4004 1 1 31 TYR CE2 C 2.199 2.199 4.893 1.00 . A A . 31 TYR CE2 1 1
5 4005 1 1 31 TYR CG C 2.503 3.175 2.714 1.00 . A A . 31 TYR CG 1 1
5 4006 1 1 31 TYR CZ C 3.040 3.145 5.434 1.00 . A A . 31 TYR CZ 1 1
5 4007 1 1 31 TYR H H -0.594 3.316 1.210 1.00 . A A . 31 TYR H 1 1
5 4008 1 1 31 TYR HA H 1.647 5.230 1.023 1.00 . A A . 31 TYR HA 1 1
5 4009 1 1 31 TYR HB2 H 1.824 2.208 0.973 1.00 . A A . 31 TYR HB2 1 1
5 4010 1 1 31 TYR HB3 H 3.168 3.312 0.721 1.00 . A A . 31 TYR HB3 1 1
5 4011 1 1 31 TYR HD1 H 3.796 4.869 2.648 1.00 . A A . 31 TYR HD1 1 1
5 4012 1 1 31 TYR HD2 H 1.273 1.479 3.113 1.00 . A A . 31 TYR HD2 1 1
5 4013 1 1 31 TYR HE1 H 4.277 4.850 5.060 1.00 . A A . 31 TYR HE1 1 1
5 4014 1 1 31 TYR HE2 H 1.745 1.448 5.524 1.00 . A A . 31 TYR HE2 1 1
5 4015 1 1 31 TYR HH H 3.159 2.228 7.125 1.00 . A A . 31 TYR HH 1 1
5 4016 1 1 31 TYR N N -0.034 4.097 1.439 1.00 . A A . 31 TYR N 1 1
5 4017 1 1 31 TYR O O -0.029 4.305 -1.266 1.00 . A A . 31 TYR O 1 1
5 4018 1 1 31 TYR OH O 3.312 3.124 6.783 1.00 . A A . 31 TYR OH 1 1
5 4019 1 1 32 HIS C C 2.806 2.068 -3.069 1.00 . A A . 32 HIS C 1 1
5 4020 1 1 32 HIS CA C 2.083 3.394 -2.842 1.00 . A A . 32 HIS CA 1 1
5 4021 1 1 32 HIS CB C 2.718 4.498 -3.696 1.00 . A A . 32 HIS CB 1 1
5 4022 1 1 32 HIS CD2 C 0.692 5.679 -4.758 1.00 . A A . 32 HIS CD2 1 1
5 4023 1 1 32 HIS CE1 C 1.059 7.665 -3.938 1.00 . A A . 32 HIS CE1 1 1
5 4024 1 1 32 HIS CG C 1.808 5.646 -3.997 1.00 . A A . 32 HIS CG 1 1
5 4025 1 1 32 HIS H H 2.950 3.488 -0.925 1.00 . A A . 32 HIS H 1 1
5 4026 1 1 32 HIS HA H 1.045 3.279 -3.119 1.00 . A A . 32 HIS HA 1 1
5 4027 1 1 32 HIS HB2 H 3.579 4.891 -3.177 1.00 . A A . 32 HIS HB2 1 1
5 4028 1 1 32 HIS HB3 H 3.038 4.074 -4.637 1.00 . A A . 32 HIS HB3 1 1
5 4029 1 1 32 HIS HD2 H 0.252 4.853 -5.298 1.00 . A A . 32 HIS HD2 1 1
5 4030 1 1 32 HIS HE1 H 0.927 8.705 -3.691 1.00 . A A . 32 HIS HE1 1 1
5 4031 1 1 32 HIS HE2 H -0.684 7.254 -4.983 1.00 . A A . 32 HIS HE2 1 1
5 4032 1 1 32 HIS N N 2.140 3.723 -1.422 1.00 . A A . 32 HIS N 1 1
5 4033 1 1 32 HIS ND1 N 2.034 6.902 -3.485 1.00 . A A . 32 HIS ND1 1 1
5 4034 1 1 32 HIS NE2 N 0.222 6.967 -4.716 1.00 . A A . 32 HIS NE2 1 1
5 4035 1 1 32 HIS O O 2.684 1.154 -2.259 1.00 . A A . 32 HIS O 1 1
5 4036 1 1 33 ILE C C 5.838 0.966 -4.331 1.00 . A A . 33 ILE C 1 1
5 4037 1 1 33 ILE CA C 4.329 0.751 -4.424 1.00 . A A . 33 ILE CA 1 1
5 4038 1 1 33 ILE CB C 3.980 0.202 -5.821 1.00 . A A . 33 ILE CB 1 1
5 4039 1 1 33 ILE CD1 C 4.274 0.728 -8.294 1.00 . A A . 33 ILE CD1 1 1
5 4040 1 1 33 ILE CG1 C 4.167 1.281 -6.890 1.00 . A A . 33 ILE CG1 1 1
5 4041 1 1 33 ILE CG2 C 2.555 -0.322 -5.831 1.00 . A A . 33 ILE CG2 1 1
5 4042 1 1 33 ILE H H 3.670 2.738 -4.743 1.00 . A A . 33 ILE H 1 1
5 4043 1 1 33 ILE HA H 4.040 0.011 -3.693 1.00 . A A . 33 ILE HA 1 1
5 4044 1 1 33 ILE HB H 4.641 -0.625 -6.033 1.00 . A A . 33 ILE HB 1 1
5 4045 1 1 33 ILE HD11 H 4.427 -0.340 -8.250 1.00 . A A . 33 ILE HD11 1 1
5 4046 1 1 33 ILE HD12 H 3.362 0.937 -8.833 1.00 . A A . 33 ILE HD12 1 1
5 4047 1 1 33 ILE HD13 H 5.106 1.191 -8.801 1.00 . A A . 33 ILE HD13 1 1
5 4048 1 1 33 ILE HG12 H 3.325 1.955 -6.863 1.00 . A A . 33 ILE HG12 1 1
5 4049 1 1 33 ILE HG21 H 2.128 -0.193 -6.815 1.00 . A A . 33 ILE HG21 1 1
5 4050 1 1 33 ILE HG22 H 2.557 -1.370 -5.574 1.00 . A A . 33 ILE HG22 1 1
5 4051 1 1 33 ILE HG23 H 1.967 0.225 -5.108 1.00 . A A . 33 ILE HG23 1 1
5 4052 1 1 33 ILE N N 3.591 1.976 -4.135 1.00 . A A . 33 ILE N 1 1
5 4053 1 1 33 ILE O O 6.620 0.027 -4.474 1.00 . A A . 33 ILE O 1 1
5 4054 1 1 34 HIS C C 7.943 3.382 -2.785 1.00 . A A . 34 HIS C 1 1
5 4055 1 1 34 HIS CA C 7.664 2.547 -4.032 1.00 . A A . 34 HIS CA 1 1
5 4056 1 1 34 HIS CB C 8.121 3.304 -5.290 1.00 . A A . 34 HIS CB 1 1
5 4057 1 1 34 HIS CD2 C 6.249 5.080 -5.481 1.00 . A A . 34 HIS CD2 1 1
5 4058 1 1 34 HIS CE1 C 5.718 4.701 -7.554 1.00 . A A . 34 HIS CE1 1 1
5 4059 1 1 34 HIS CG C 7.036 4.091 -5.969 1.00 . A A . 34 HIS CG 1 1
5 4060 1 1 34 HIS H H 5.578 2.920 -4.028 1.00 . A A . 34 HIS H 1 1
5 4061 1 1 34 HIS HA H 8.217 1.621 -3.957 1.00 . A A . 34 HIS HA 1 1
5 4062 1 1 34 HIS HB2 H 8.907 3.995 -5.020 1.00 . A A . 34 HIS HB2 1 1
5 4063 1 1 34 HIS HB3 H 8.508 2.592 -6.005 1.00 . A A . 34 HIS HB3 1 1
5 4064 1 1 34 HIS HD2 H 6.259 5.472 -4.477 1.00 . A A . 34 HIS HD2 1 1
5 4065 1 1 34 HIS HE1 H 5.226 4.768 -8.513 1.00 . A A . 34 HIS HE1 1 1
5 4066 1 1 34 HIS HE2 H 4.916 6.319 -6.530 1.00 . A A . 34 HIS HE2 1 1
5 4067 1 1 34 HIS N N 6.244 2.209 -4.114 1.00 . A A . 34 HIS N 1 1
5 4068 1 1 34 HIS ND1 N 6.697 3.856 -7.278 1.00 . A A . 34 HIS ND1 1 1
5 4069 1 1 34 HIS NE2 N 5.414 5.466 -6.496 1.00 . A A . 34 HIS NE2 1 1
5 4070 1 1 34 HIS O O 9.084 3.745 -2.505 1.00 . A A . 34 HIS O 1 1
5 4071 1 1 35 CYS C C 7.093 3.569 0.394 1.00 . A A . 35 CYS C 1 1
5 4072 1 1 35 CYS CA C 6.987 4.472 -0.829 1.00 . A A . 35 CYS CA 1 1
5 4073 1 1 35 CYS CB C 5.767 5.385 -0.763 1.00 . A A . 35 CYS CB 1 1
5 4074 1 1 35 CYS H H 6.009 3.359 -2.322 1.00 . A A . 35 CYS H 1 1
5 4075 1 1 35 CYS HA H 7.880 5.076 -0.899 1.00 . A A . 35 CYS HA 1 1
5 4076 1 1 35 CYS HB2 H 4.969 4.889 -0.230 1.00 . A A . 35 CYS HB2 1 1
5 4077 1 1 35 CYS HB3 H 6.029 6.304 -0.259 1.00 . A A . 35 CYS HB3 1 1
5 4078 1 1 35 CYS N N 6.887 3.673 -2.040 1.00 . A A . 35 CYS N 1 1
5 4079 1 1 35 CYS O O 6.983 4.017 1.533 1.00 . A A . 35 CYS O 1 1
5 4080 1 1 35 CYS SG S 5.172 5.803 -2.428 1.00 . A A . 35 CYS SG 1 1
5 4081 1 1 36 LEU C C 9.105 0.857 1.055 1.00 . A A . 36 LEU C 1 1
5 4082 1 1 36 LEU CA C 7.672 1.346 1.181 1.00 . A A . 36 LEU CA 1 1
5 4083 1 1 36 LEU CB C 6.701 0.165 1.076 1.00 . A A . 36 LEU CB 1 1
5 4084 1 1 36 LEU CD1 C 5.469 -0.829 -0.872 1.00 . A A . 36 LEU CD1 1 1
5 4085 1 1 36 LEU CD2 C 4.236 0.524 0.819 1.00 . A A . 36 LEU CD2 1 1
5 4086 1 1 36 LEU CG C 5.549 0.350 0.083 1.00 . A A . 36 LEU CG 1 1
5 4087 1 1 36 LEU H H 7.573 2.055 -0.797 1.00 . A A . 36 LEU H 1 1
5 4088 1 1 36 LEU HA H 7.543 1.834 2.136 1.00 . A A . 36 LEU HA 1 1
5 4089 1 1 36 LEU HB2 H 7.264 -0.709 0.783 1.00 . A A . 36 LEU HB2 1 1
5 4090 1 1 36 LEU HB3 H 6.277 -0.013 2.053 1.00 . A A . 36 LEU HB3 1 1
5 4091 1 1 36 LEU HD11 H 5.832 -0.530 -1.844 1.00 . A A . 36 LEU HD11 1 1
5 4092 1 1 36 LEU HD12 H 6.076 -1.639 -0.496 1.00 . A A . 36 LEU HD12 1 1
5 4093 1 1 36 LEU HD13 H 4.444 -1.155 -0.955 1.00 . A A . 36 LEU HD13 1 1
5 4094 1 1 36 LEU HD21 H 3.993 1.576 0.878 1.00 . A A . 36 LEU HD21 1 1
5 4095 1 1 36 LEU HD22 H 3.454 0.001 0.290 1.00 . A A . 36 LEU HD22 1 1
5 4096 1 1 36 LEU HD23 H 4.327 0.120 1.816 1.00 . A A . 36 LEU HD23 1 1
5 4097 1 1 36 LEU HG H 5.728 1.242 -0.501 1.00 . A A . 36 LEU HG 1 1
5 4098 1 1 36 LEU N N 7.411 2.315 0.133 1.00 . A A . 36 LEU N 1 1
5 4099 1 1 36 LEU O O 9.837 1.302 0.166 1.00 . A A . 36 LEU O 1 1
5 4100 1 1 37 ASN C C 10.947 -1.642 0.669 1.00 . A A . 37 ASN C 1 1
5 4101 1 1 37 ASN CA C 10.844 -0.637 1.817 1.00 . A A . 37 ASN CA 1 1
5 4102 1 1 37 ASN CB C 11.263 -1.267 3.149 1.00 . A A . 37 ASN CB 1 1
5 4103 1 1 37 ASN CG C 12.319 -0.444 3.865 1.00 . A A . 37 ASN CG 1 1
5 4104 1 1 37 ASN H H 8.873 -0.423 2.578 1.00 . A A . 37 ASN H 1 1
5 4105 1 1 37 ASN HA H 11.512 0.183 1.603 1.00 . A A . 37 ASN HA 1 1
5 4106 1 1 37 ASN HB2 H 10.397 -1.348 3.790 1.00 . A A . 37 ASN HB2 1 1
5 4107 1 1 37 ASN HB3 H 11.665 -2.252 2.965 1.00 . A A . 37 ASN HB3 1 1
5 4108 1 1 37 ASN HD21 H 11.548 1.234 3.131 1.00 . A A . 37 ASN HD21 1 1
5 4109 1 1 37 ASN HD22 H 12.933 1.430 4.151 1.00 . A A . 37 ASN HD22 1 1
5 4110 1 1 37 ASN N N 9.498 -0.086 1.895 1.00 . A A . 37 ASN N 1 1
5 4111 1 1 37 ASN ND2 N 12.262 0.870 3.698 1.00 . A A . 37 ASN ND2 1 1
5 4112 1 1 37 ASN O O 11.721 -1.420 -0.265 1.00 . A A . 37 ASN O 1 1
5 4113 1 1 37 ASN OD1 O 13.175 -0.984 4.567 1.00 . A A . 37 ASN OD1 1 1
5 4114 1 1 38 PRO C C 9.202 -2.933 -1.661 1.00 . A A . 38 PRO C 1 1
5 4115 1 1 38 PRO CA C 10.013 -3.564 -0.528 1.00 . A A . 38 PRO CA 1 1
5 4116 1 1 38 PRO CB C 9.313 -4.802 0.030 1.00 . A A . 38 PRO CB 1 1
5 4117 1 1 38 PRO CD C 9.024 -2.989 1.608 1.00 . A A . 38 PRO CD 1 1
5 4118 1 1 38 PRO CG C 8.443 -4.299 1.137 1.00 . A A . 38 PRO CG 1 1
5 4119 1 1 38 PRO HA H 10.998 -3.827 -0.887 1.00 . A A . 38 PRO HA 1 1
5 4120 1 1 38 PRO HB2 H 8.730 -5.267 -0.751 1.00 . A A . 38 PRO HB2 1 1
5 4121 1 1 38 PRO HB3 H 10.052 -5.500 0.397 1.00 . A A . 38 PRO HB3 1 1
5 4122 1 1 38 PRO HD2 H 8.265 -2.221 1.607 1.00 . A A . 38 PRO HD2 1 1
5 4123 1 1 38 PRO HD3 H 9.444 -3.099 2.598 1.00 . A A . 38 PRO HD3 1 1
5 4124 1 1 38 PRO HG2 H 7.439 -4.148 0.770 1.00 . A A . 38 PRO HG2 1 1
5 4125 1 1 38 PRO HG3 H 8.438 -5.012 1.947 1.00 . A A . 38 PRO HG3 1 1
5 4126 1 1 38 PRO N N 10.080 -2.676 0.623 1.00 . A A . 38 PRO N 1 1
5 4127 1 1 38 PRO O O 8.065 -2.509 -1.458 1.00 . A A . 38 PRO O 1 1
5 4128 1 1 39 PRO C C 8.592 -2.923 -4.979 1.00 . A A . 39 PRO C 1 1
5 4129 1 1 39 PRO CA C 9.195 -1.999 -3.924 1.00 . A A . 39 PRO CA 1 1
5 4130 1 1 39 PRO CB C 10.362 -1.197 -4.503 1.00 . A A . 39 PRO CB 1 1
5 4131 1 1 39 PRO CD C 11.224 -3.011 -3.125 1.00 . A A . 39 PRO CD 1 1
5 4132 1 1 39 PRO CG C 11.610 -1.946 -4.126 1.00 . A A . 39 PRO CG 1 1
5 4133 1 1 39 PRO HA H 8.436 -1.319 -3.568 1.00 . A A . 39 PRO HA 1 1
5 4134 1 1 39 PRO HB2 H 10.255 -1.131 -5.576 1.00 . A A . 39 PRO HB2 1 1
5 4135 1 1 39 PRO HB3 H 10.362 -0.205 -4.079 1.00 . A A . 39 PRO HB3 1 1
5 4136 1 1 39 PRO HD2 H 11.323 -3.993 -3.562 1.00 . A A . 39 PRO HD2 1 1
5 4137 1 1 39 PRO HD3 H 11.831 -2.928 -2.236 1.00 . A A . 39 PRO HD3 1 1
5 4138 1 1 39 PRO HG2 H 12.036 -2.405 -5.005 1.00 . A A . 39 PRO HG2 1 1
5 4139 1 1 39 PRO HG3 H 12.320 -1.262 -3.685 1.00 . A A . 39 PRO HG3 1 1
5 4140 1 1 39 PRO N N 9.822 -2.715 -2.827 1.00 . A A . 39 PRO N 1 1
5 4141 1 1 39 PRO O O 9.231 -3.236 -5.982 1.00 . A A . 39 PRO O 1 1
5 4142 1 1 40 LEU C C 6.175 -3.337 -6.910 1.00 . A A . 40 LEU C 1 1
5 4143 1 1 40 LEU CA C 6.649 -4.171 -5.723 1.00 . A A . 40 LEU CA 1 1
5 4144 1 1 40 LEU CB C 5.452 -4.896 -5.075 1.00 . A A . 40 LEU CB 1 1
5 4145 1 1 40 LEU CD1 C 5.989 -4.716 -2.590 1.00 . A A . 40 LEU CD1 1 1
5 4146 1 1 40 LEU CD2 C 4.578 -2.942 -3.697 1.00 . A A . 40 LEU CD2 1 1
5 4147 1 1 40 LEU CG C 4.973 -4.415 -3.686 1.00 . A A . 40 LEU CG 1 1
5 4148 1 1 40 LEU H H 6.870 -3.047 -3.952 1.00 . A A . 40 LEU H 1 1
5 4149 1 1 40 LEU HA H 7.350 -4.909 -6.080 1.00 . A A . 40 LEU HA 1 1
5 4150 1 1 40 LEU HB2 H 4.617 -4.815 -5.754 1.00 . A A . 40 LEU HB2 1 1
5 4151 1 1 40 LEU HB3 H 5.713 -5.940 -4.992 1.00 . A A . 40 LEU HB3 1 1
5 4152 1 1 40 LEU HD11 H 6.901 -5.085 -3.034 1.00 . A A . 40 LEU HD11 1 1
5 4153 1 1 40 LEU HD12 H 6.197 -3.814 -2.033 1.00 . A A . 40 LEU HD12 1 1
5 4154 1 1 40 LEU HD13 H 5.587 -5.463 -1.924 1.00 . A A . 40 LEU HD13 1 1
5 4155 1 1 40 LEU HD21 H 5.072 -2.428 -2.887 1.00 . A A . 40 LEU HD21 1 1
5 4156 1 1 40 LEU HD22 H 4.870 -2.498 -4.638 1.00 . A A . 40 LEU HD22 1 1
5 4157 1 1 40 LEU HD23 H 3.508 -2.857 -3.578 1.00 . A A . 40 LEU HD23 1 1
5 4158 1 1 40 LEU HG H 4.097 -4.967 -3.440 1.00 . A A . 40 LEU HG 1 1
5 4159 1 1 40 LEU N N 7.347 -3.330 -4.766 1.00 . A A . 40 LEU N 1 1
5 4160 1 1 40 LEU O O 5.541 -2.299 -6.732 1.00 . A A . 40 LEU O 1 1
5 4161 1 1 41 PRO C C 4.815 -3.054 -9.734 1.00 . A A . 41 PRO C 1 1
5 4162 1 1 41 PRO CA C 6.280 -2.926 -9.336 1.00 . A A . 41 PRO CA 1 1
5 4163 1 1 41 PRO CB C 7.176 -3.544 -10.419 1.00 . A A . 41 PRO CB 1 1
5 4164 1 1 41 PRO CD C 7.507 -4.812 -8.422 1.00 . A A . 41 PRO CD 1 1
5 4165 1 1 41 PRO CG C 8.184 -4.355 -9.679 1.00 . A A . 41 PRO CG 1 1
5 4166 1 1 41 PRO HA H 6.528 -1.883 -9.212 1.00 . A A . 41 PRO HA 1 1
5 4167 1 1 41 PRO HB2 H 6.577 -4.160 -11.073 1.00 . A A . 41 PRO HB2 1 1
5 4168 1 1 41 PRO HB3 H 7.646 -2.757 -10.988 1.00 . A A . 41 PRO HB3 1 1
5 4169 1 1 41 PRO HD2 H 6.961 -5.728 -8.593 1.00 . A A . 41 PRO HD2 1 1
5 4170 1 1 41 PRO HD3 H 8.226 -4.939 -7.626 1.00 . A A . 41 PRO HD3 1 1
5 4171 1 1 41 PRO HG2 H 8.482 -5.206 -10.274 1.00 . A A . 41 PRO HG2 1 1
5 4172 1 1 41 PRO HG3 H 9.044 -3.745 -9.440 1.00 . A A . 41 PRO HG3 1 1
5 4173 1 1 41 PRO N N 6.594 -3.699 -8.131 1.00 . A A . 41 PRO N 1 1
5 4174 1 1 41 PRO O O 4.208 -2.103 -10.236 1.00 . A A . 41 PRO O 1 1
5 4175 1 1 42 GLU C C 1.958 -4.131 -8.664 1.00 . A A . 42 GLU C 1 1
5 4176 1 1 42 GLU CA C 2.866 -4.503 -9.831 1.00 . A A . 42 GLU CA 1 1
5 4177 1 1 42 GLU CB C 2.686 -5.979 -10.188 1.00 . A A . 42 GLU CB 1 1
5 4178 1 1 42 GLU CD C 0.923 -5.583 -11.940 1.00 . A A . 42 GLU CD 1 1
5 4179 1 1 42 GLU CG C 2.269 -6.201 -11.631 1.00 . A A . 42 GLU CG 1 1
5 4180 1 1 42 GLU H H 4.796 -4.942 -9.102 1.00 . A A . 42 GLU H 1 1
5 4181 1 1 42 GLU HA H 2.601 -3.899 -10.686 1.00 . A A . 42 GLU HA 1 1
5 4182 1 1 42 GLU HB2 H 3.620 -6.497 -10.024 1.00 . A A . 42 GLU HB2 1 1
5 4183 1 1 42 GLU HB3 H 1.929 -6.406 -9.547 1.00 . A A . 42 GLU HB3 1 1
5 4184 1 1 42 GLU HG2 H 3.009 -5.756 -12.279 1.00 . A A . 42 GLU HG2 1 1
5 4185 1 1 42 GLU HG3 H 2.214 -7.262 -11.821 1.00 . A A . 42 GLU HG3 1 1
5 4186 1 1 42 GLU N N 4.255 -4.232 -9.505 1.00 . A A . 42 GLU N 1 1
5 4187 1 1 42 GLU O O 2.272 -4.420 -7.507 1.00 . A A . 42 GLU O 1 1
5 4188 1 1 42 GLU OE1 O -0.093 -6.075 -11.415 1.00 . A A . 42 GLU OE1 1 1
5 4189 1 1 42 GLU OE2 O 0.877 -4.596 -12.710 1.00 . A A . 42 GLU OE2 1 1
5 4190 1 1 43 ILE C C -1.070 -4.226 -7.616 1.00 . A A . 43 ILE C 1 1
5 4191 1 1 43 ILE CA C -0.110 -3.087 -7.947 1.00 . A A . 43 ILE CA 1 1
5 4192 1 1 43 ILE CB C -0.930 -1.847 -8.371 1.00 . A A . 43 ILE CB 1 1
5 4193 1 1 43 ILE CD1 C -2.852 -1.728 -10.027 1.00 . A A . 43 ILE CD1 1 1
5 4194 1 1 43 ILE CG1 C -1.371 -1.956 -9.831 1.00 . A A . 43 ILE CG1 1 1
5 4195 1 1 43 ILE CG2 C -0.126 -0.575 -8.153 1.00 . A A . 43 ILE CG2 1 1
5 4196 1 1 43 ILE H H 0.643 -3.297 -9.912 1.00 . A A . 43 ILE H 1 1
5 4197 1 1 43 ILE HA H 0.448 -2.834 -7.060 1.00 . A A . 43 ILE HA 1 1
5 4198 1 1 43 ILE HB H -1.806 -1.797 -7.742 1.00 . A A . 43 ILE HB 1 1
5 4199 1 1 43 ILE HD11 H -3.071 -1.673 -11.083 1.00 . A A . 43 ILE HD11 1 1
5 4200 1 1 43 ILE HD12 H -3.404 -2.545 -9.587 1.00 . A A . 43 ILE HD12 1 1
5 4201 1 1 43 ILE HD13 H -3.139 -0.801 -9.553 1.00 . A A . 43 ILE HD13 1 1
5 4202 1 1 43 ILE HG12 H -0.840 -1.223 -10.419 1.00 . A A . 43 ILE HG12 1 1
5 4203 1 1 43 ILE HG21 H 0.379 -0.307 -9.070 1.00 . A A . 43 ILE HG21 1 1
5 4204 1 1 43 ILE HG22 H -0.788 0.227 -7.858 1.00 . A A . 43 ILE HG22 1 1
5 4205 1 1 43 ILE HG23 H 0.606 -0.740 -7.376 1.00 . A A . 43 ILE HG23 1 1
5 4206 1 1 43 ILE N N 0.841 -3.491 -8.972 1.00 . A A . 43 ILE N 1 1
5 4207 1 1 43 ILE O O -1.730 -4.777 -8.500 1.00 . A A . 43 ILE O 1 1
5 4208 1 1 44 PRO C C -3.510 -5.259 -6.057 1.00 . A A . 44 PRO C 1 1
5 4209 1 1 44 PRO CA C -2.050 -5.655 -5.869 1.00 . A A . 44 PRO CA 1 1
5 4210 1 1 44 PRO CB C -1.714 -5.800 -4.379 1.00 . A A . 44 PRO CB 1 1
5 4211 1 1 44 PRO CD C -0.370 -4.021 -5.236 1.00 . A A . 44 PRO CD 1 1
5 4212 1 1 44 PRO CG C -0.405 -5.109 -4.205 1.00 . A A . 44 PRO CG 1 1
5 4213 1 1 44 PRO HA H -1.864 -6.589 -6.380 1.00 . A A . 44 PRO HA 1 1
5 4214 1 1 44 PRO HB2 H -2.488 -5.335 -3.787 1.00 . A A . 44 PRO HB2 1 1
5 4215 1 1 44 PRO HB3 H -1.640 -6.847 -4.126 1.00 . A A . 44 PRO HB3 1 1
5 4216 1 1 44 PRO HD2 H -0.836 -3.123 -4.859 1.00 . A A . 44 PRO HD2 1 1
5 4217 1 1 44 PRO HD3 H 0.646 -3.824 -5.544 1.00 . A A . 44 PRO HD3 1 1
5 4218 1 1 44 PRO HG2 H -0.341 -4.688 -3.212 1.00 . A A . 44 PRO HG2 1 1
5 4219 1 1 44 PRO HG3 H 0.401 -5.807 -4.370 1.00 . A A . 44 PRO HG3 1 1
5 4220 1 1 44 PRO N N -1.149 -4.600 -6.334 1.00 . A A . 44 PRO N 1 1
5 4221 1 1 44 PRO O O -4.023 -4.372 -5.369 1.00 . A A . 44 PRO O 1 1
5 4222 1 1 45 ASN C C -6.507 -6.250 -6.456 1.00 . A A . 45 ASN C 1 1
5 4223 1 1 45 ASN CA C -5.527 -5.539 -7.382 1.00 . A A . 45 ASN CA 1 1
5 4224 1 1 45 ASN CB C -5.819 -5.903 -8.842 1.00 . A A . 45 ASN CB 1 1
5 4225 1 1 45 ASN CG C -6.068 -4.678 -9.701 1.00 . A A . 45 ASN CG 1 1
5 4226 1 1 45 ASN H H -3.675 -6.552 -7.573 1.00 . A A . 45 ASN H 1 1
5 4227 1 1 45 ASN HA H -5.645 -4.473 -7.261 1.00 . A A . 45 ASN HA 1 1
5 4228 1 1 45 ASN HB2 H -4.976 -6.442 -9.250 1.00 . A A . 45 ASN HB2 1 1
5 4229 1 1 45 ASN HB3 H -6.696 -6.531 -8.881 1.00 . A A . 45 ASN HB3 1 1
5 4230 1 1 45 ASN HD21 H -4.458 -5.077 -10.797 1.00 . A A . 45 ASN HD21 1 1
5 4231 1 1 45 ASN HD22 H -5.346 -3.655 -11.246 1.00 . A A . 45 ASN HD22 1 1
5 4232 1 1 45 ASN N N -4.153 -5.871 -7.040 1.00 . A A . 45 ASN N 1 1
5 4233 1 1 45 ASN ND2 N -5.206 -4.449 -10.679 1.00 . A A . 45 ASN ND2 1 1
5 4234 1 1 45 ASN O O -7.122 -7.249 -6.830 1.00 . A A . 45 ASN O 1 1
5 4235 1 1 45 ASN OD1 O -7.029 -3.937 -9.485 1.00 . A A . 45 ASN OD1 1 1
5 4236 1 1 46 GLY C C -7.208 -5.849 -2.862 1.00 . A A . 46 GLY C 1 1
5 4237 1 1 46 GLY CA C -7.520 -6.327 -4.262 1.00 . A A . 46 GLY CA 1 1
5 4238 1 1 46 GLY H H -6.097 -4.947 -4.999 1.00 . A A . 46 GLY H 1 1
5 4239 1 1 46 GLY HA2 H -8.537 -6.062 -4.505 1.00 . A A . 46 GLY HA2 1 1
5 4240 1 1 46 GLY HA3 H -7.419 -7.403 -4.295 1.00 . A A . 46 GLY HA3 1 1
5 4241 1 1 46 GLY N N -6.630 -5.737 -5.241 1.00 . A A . 46 GLY N 1 1
5 4242 1 1 46 GLY O O -6.854 -4.685 -2.662 1.00 . A A . 46 GLY O 1 1
5 4243 1 1 47 GLU C C -5.416 -6.575 -0.335 1.00 . A A . 47 GLU C 1 1
5 4244 1 1 47 GLU CA C -6.922 -6.436 -0.529 1.00 . A A . 47 GLU CA 1 1
5 4245 1 1 47 GLU CB C -7.680 -7.353 0.438 1.00 . A A . 47 GLU CB 1 1
5 4246 1 1 47 GLU CD C -7.199 -8.753 2.480 1.00 . A A . 47 GLU CD 1 1
5 4247 1 1 47 GLU CG C -7.115 -7.378 1.850 1.00 . A A . 47 GLU CG 1 1
5 4248 1 1 47 GLU H H -7.500 -7.685 -2.132 1.00 . A A . 47 GLU H 1 1
5 4249 1 1 47 GLU HA H -7.207 -5.411 -0.343 1.00 . A A . 47 GLU HA 1 1
5 4250 1 1 47 GLU HB2 H -8.707 -7.026 0.492 1.00 . A A . 47 GLU HB2 1 1
5 4251 1 1 47 GLU HB3 H -7.656 -8.361 0.048 1.00 . A A . 47 GLU HB3 1 1
5 4252 1 1 47 GLU HG2 H -6.079 -7.075 1.815 1.00 . A A . 47 GLU HG2 1 1
5 4253 1 1 47 GLU HG3 H -7.672 -6.683 2.462 1.00 . A A . 47 GLU HG3 1 1
5 4254 1 1 47 GLU N N -7.272 -6.756 -1.902 1.00 . A A . 47 GLU N 1 1
5 4255 1 1 47 GLU O O -4.836 -7.625 -0.625 1.00 . A A . 47 GLU O 1 1
5 4256 1 1 47 GLU OE1 O -6.551 -9.687 1.968 1.00 . A A . 47 GLU OE1 1 1
5 4257 1 1 47 GLU OE2 O -7.920 -8.912 3.487 1.00 . A A . 47 GLU OE2 1 1
5 4258 1 1 48 TRP C C -3.024 -5.039 1.694 1.00 . A A . 48 TRP C 1 1
5 4259 1 1 48 TRP CA C -3.342 -5.506 0.280 1.00 . A A . 48 TRP CA 1 1
5 4260 1 1 48 TRP CB C -2.689 -4.613 -0.786 1.00 . A A . 48 TRP CB 1 1
5 4261 1 1 48 TRP CD1 C -0.139 -4.869 -0.932 1.00 . A A . 48 TRP CD1 1 1
5 4262 1 1 48 TRP CD2 C -0.829 -3.087 0.222 1.00 . A A . 48 TRP CD2 1 1
5 4263 1 1 48 TRP CE2 C 0.576 -3.095 0.217 1.00 . A A . 48 TRP CE2 1 1
5 4264 1 1 48 TRP CE3 C -1.495 -2.065 0.886 1.00 . A A . 48 TRP CE3 1 1
5 4265 1 1 48 TRP CG C -1.267 -4.227 -0.511 1.00 . A A . 48 TRP CG 1 1
5 4266 1 1 48 TRP CH2 C 0.639 -1.113 1.497 1.00 . A A . 48 TRP CH2 1 1
5 4267 1 1 48 TRP CZ2 C 1.325 -2.108 0.853 1.00 . A A . 48 TRP CZ2 1 1
5 4268 1 1 48 TRP CZ3 C -0.760 -1.092 1.516 1.00 . A A . 48 TRP CZ3 1 1
5 4269 1 1 48 TRP H H -5.271 -4.667 0.272 1.00 . A A . 48 TRP H 1 1
5 4270 1 1 48 TRP HA H -2.992 -6.523 0.160 1.00 . A A . 48 TRP HA 1 1
5 4271 1 1 48 TRP HB2 H -2.707 -5.132 -1.732 1.00 . A A . 48 TRP HB2 1 1
5 4272 1 1 48 TRP HB3 H -3.268 -3.705 -0.877 1.00 . A A . 48 TRP HB3 1 1
5 4273 1 1 48 TRP HD1 H -0.136 -5.775 -1.518 1.00 . A A . 48 TRP HD1 1 1
5 4274 1 1 48 TRP HE1 H 1.906 -4.461 -0.661 1.00 . A A . 48 TRP HE1 1 1
5 4275 1 1 48 TRP HE3 H -2.575 -2.028 0.915 1.00 . A A . 48 TRP HE3 1 1
5 4276 1 1 48 TRP HH2 H 1.175 -0.328 2.008 1.00 . A A . 48 TRP HH2 1 1
5 4277 1 1 48 TRP HZ2 H 2.404 -2.113 0.844 1.00 . A A . 48 TRP HZ2 1 1
5 4278 1 1 48 TRP HZ3 H -1.271 -0.297 2.031 1.00 . A A . 48 TRP HZ3 1 1
5 4279 1 1 48 TRP N N -4.773 -5.503 0.091 1.00 . A A . 48 TRP N 1 1
5 4280 1 1 48 TRP NE1 N 0.976 -4.196 -0.493 1.00 . A A . 48 TRP NE1 1 1
5 4281 1 1 48 TRP O O -3.684 -4.145 2.226 1.00 . A A . 48 TRP O 1 1
5 4282 1 1 49 LEU C C -0.368 -4.576 3.650 1.00 . A A . 49 LEU C 1 1
5 4283 1 1 49 LEU CA C -1.677 -5.345 3.675 1.00 . A A . 49 LEU CA 1 1
5 4284 1 1 49 LEU CB C -1.542 -6.606 4.526 1.00 . A A . 49 LEU CB 1 1
5 4285 1 1 49 LEU CD1 C -2.504 -8.765 5.347 1.00 . A A . 49 LEU CD1 1 1
5 4286 1 1 49 LEU CD2 C -3.993 -6.783 5.040 1.00 . A A . 49 LEU CD2 1 1
5 4287 1 1 49 LEU CG C -2.768 -7.521 4.519 1.00 . A A . 49 LEU CG 1 1
5 4288 1 1 49 LEU H H -1.592 -6.416 1.860 1.00 . A A . 49 LEU H 1 1
5 4289 1 1 49 LEU HA H -2.448 -4.715 4.093 1.00 . A A . 49 LEU HA 1 1
5 4290 1 1 49 LEU HB2 H -0.694 -7.169 4.164 1.00 . A A . 49 LEU HB2 1 1
5 4291 1 1 49 LEU HB3 H -1.347 -6.308 5.544 1.00 . A A . 49 LEU HB3 1 1
5 4292 1 1 49 LEU HD11 H -2.964 -8.656 6.319 1.00 . A A . 49 LEU HD11 1 1
5 4293 1 1 49 LEU HD12 H -2.921 -9.626 4.846 1.00 . A A . 49 LEU HD12 1 1
5 4294 1 1 49 LEU HD13 H -1.439 -8.899 5.465 1.00 . A A . 49 LEU HD13 1 1
5 4295 1 1 49 LEU HD21 H -4.771 -7.496 5.272 1.00 . A A . 49 LEU HD21 1 1
5 4296 1 1 49 LEU HD22 H -3.730 -6.234 5.932 1.00 . A A . 49 LEU HD22 1 1
5 4297 1 1 49 LEU HD23 H -4.346 -6.095 4.286 1.00 . A A . 49 LEU HD23 1 1
5 4298 1 1 49 LEU HG H -2.970 -7.831 3.503 1.00 . A A . 49 LEU HG 1 1
5 4299 1 1 49 LEU N N -2.064 -5.690 2.321 1.00 . A A . 49 LEU N 1 1
5 4300 1 1 49 LEU O O 0.466 -4.801 2.768 1.00 . A A . 49 LEU O 1 1
5 4301 1 1 50 CYS C C 2.228 -3.532 4.638 1.00 . A A . 50 CYS C 1 1
5 4302 1 1 50 CYS CA C 0.921 -2.736 4.593 1.00 . A A . 50 CYS CA 1 1
5 4303 1 1 50 CYS CB C 0.820 -1.788 5.795 1.00 . A A . 50 CYS CB 1 1
5 4304 1 1 50 CYS H H -0.976 -3.452 5.184 1.00 . A A . 50 CYS H 1 1
5 4305 1 1 50 CYS HA H 0.909 -2.148 3.686 1.00 . A A . 50 CYS HA 1 1
5 4306 1 1 50 CYS HB2 H 1.531 -0.984 5.667 1.00 . A A . 50 CYS HB2 1 1
5 4307 1 1 50 CYS HB3 H -0.177 -1.374 5.833 1.00 . A A . 50 CYS HB3 1 1
5 4308 1 1 50 CYS N N -0.237 -3.617 4.558 1.00 . A A . 50 CYS N 1 1
5 4309 1 1 50 CYS O O 2.237 -4.727 4.949 1.00 . A A . 50 CYS O 1 1
5 4310 1 1 50 CYS SG S 1.157 -2.566 7.404 1.00 . A A . 50 CYS SG 1 1
5 4311 1 1 51 PRO C C 5.185 -3.980 5.607 1.00 . A A . 51 PRO C 1 1
5 4312 1 1 51 PRO CA C 4.666 -3.541 4.239 1.00 . A A . 51 PRO CA 1 1
5 4313 1 1 51 PRO CB C 5.580 -2.466 3.646 1.00 . A A . 51 PRO CB 1 1
5 4314 1 1 51 PRO CD C 3.429 -1.479 3.869 1.00 . A A . 51 PRO CD 1 1
5 4315 1 1 51 PRO CG C 4.894 -1.180 3.938 1.00 . A A . 51 PRO CG 1 1
5 4316 1 1 51 PRO HA H 4.645 -4.394 3.578 1.00 . A A . 51 PRO HA 1 1
5 4317 1 1 51 PRO HB2 H 6.550 -2.513 4.119 1.00 . A A . 51 PRO HB2 1 1
5 4318 1 1 51 PRO HB3 H 5.683 -2.625 2.584 1.00 . A A . 51 PRO HB3 1 1
5 4319 1 1 51 PRO HD2 H 2.880 -0.842 4.547 1.00 . A A . 51 PRO HD2 1 1
5 4320 1 1 51 PRO HD3 H 3.066 -1.363 2.860 1.00 . A A . 51 PRO HD3 1 1
5 4321 1 1 51 PRO HG2 H 5.162 -0.833 4.926 1.00 . A A . 51 PRO HG2 1 1
5 4322 1 1 51 PRO HG3 H 5.161 -0.442 3.194 1.00 . A A . 51 PRO HG3 1 1
5 4323 1 1 51 PRO N N 3.354 -2.886 4.293 1.00 . A A . 51 PRO N 1 1
5 4324 1 1 51 PRO O O 6.351 -4.344 5.742 1.00 . A A . 51 PRO O 1 1
5 4325 1 1 52 ARG C C 3.719 -5.515 8.440 1.00 . A A . 52 ARG C 1 1
5 4326 1 1 52 ARG CA C 4.702 -4.467 7.924 1.00 . A A . 52 ARG CA 1 1
5 4327 1 1 52 ARG CB C 4.842 -3.303 8.917 1.00 . A A . 52 ARG CB 1 1
5 4328 1 1 52 ARG CD C 3.441 -1.452 9.868 1.00 . A A . 52 ARG CD 1 1
5 4329 1 1 52 ARG CG C 3.567 -2.952 9.665 1.00 . A A . 52 ARG CG 1 1
5 4330 1 1 52 ARG CZ C 1.683 -0.055 10.903 1.00 . A A . 52 ARG CZ 1 1
5 4331 1 1 52 ARG H H 3.385 -3.711 6.446 1.00 . A A . 52 ARG H 1 1
5 4332 1 1 52 ARG HA H 5.663 -4.945 7.806 1.00 . A A . 52 ARG HA 1 1
5 4333 1 1 52 ARG HB2 H 5.596 -3.561 9.647 1.00 . A A . 52 ARG HB2 1 1
5 4334 1 1 52 ARG HB3 H 5.170 -2.424 8.378 1.00 . A A . 52 ARG HB3 1 1
5 4335 1 1 52 ARG HD2 H 4.031 -1.166 10.727 1.00 . A A . 52 ARG HD2 1 1
5 4336 1 1 52 ARG HD3 H 3.818 -0.950 8.990 1.00 . A A . 52 ARG HD3 1 1
5 4337 1 1 52 ARG HE H 1.359 -1.556 9.615 1.00 . A A . 52 ARG HE 1 1
5 4338 1 1 52 ARG HG2 H 2.720 -3.302 9.096 1.00 . A A . 52 ARG HG2 1 1
5 4339 1 1 52 ARG HG3 H 3.582 -3.437 10.630 1.00 . A A . 52 ARG HG3 1 1
5 4340 1 1 52 ARG HH11 H 3.569 0.529 11.364 1.00 . A A . 52 ARG HH11 1 1
5 4341 1 1 52 ARG HH12 H 2.301 1.438 12.128 1.00 . A A . 52 ARG HH12 1 1
5 4342 1 1 52 ARG HH21 H -0.309 -0.364 10.634 1.00 . A A . 52 ARG HH21 1 1
5 4343 1 1 52 ARG HH22 H 0.115 0.948 11.702 1.00 . A A . 52 ARG HH22 1 1
5 4344 1 1 52 ARG N N 4.315 -3.988 6.610 1.00 . A A . 52 ARG N 1 1
5 4345 1 1 52 ARG NE N 2.054 -1.044 10.088 1.00 . A A . 52 ARG NE 1 1
5 4346 1 1 52 ARG NH1 N 2.592 0.698 11.510 1.00 . A A . 52 ARG NH1 1 1
5 4347 1 1 52 ARG NH2 N 0.395 0.198 11.096 1.00 . A A . 52 ARG NH2 1 1
5 4348 1 1 52 ARG O O 4.033 -6.261 9.367 1.00 . A A . 52 ARG O 1 1
5 4349 1 1 53 CYS C C 2.049 -7.957 7.157 1.00 . A A . 53 CYS C 1 1
5 4350 1 1 53 CYS CA C 1.674 -6.762 8.018 1.00 . A A . 53 CYS CA 1 1
5 4351 1 1 53 CYS CB C 0.231 -6.347 7.724 1.00 . A A . 53 CYS CB 1 1
5 4352 1 1 53 CYS H H 2.450 -5.116 6.942 1.00 . A A . 53 CYS H 1 1
5 4353 1 1 53 CYS HA H 1.769 -7.029 9.060 1.00 . A A . 53 CYS HA 1 1
5 4354 1 1 53 CYS HB2 H 0.213 -5.739 6.832 1.00 . A A . 53 CYS HB2 1 1
5 4355 1 1 53 CYS HB3 H -0.363 -7.234 7.561 1.00 . A A . 53 CYS HB3 1 1
5 4356 1 1 53 CYS N N 2.597 -5.670 7.739 1.00 . A A . 53 CYS N 1 1
5 4357 1 1 53 CYS O O 1.401 -9.003 7.183 1.00 . A A . 53 CYS O 1 1
5 4358 1 1 53 CYS SG S -0.556 -5.392 9.056 1.00 . A A . 53 CYS SG 1 1
5 4359 1 1 54 THR C C 4.369 -9.825 6.134 1.00 . A A . 54 THR C 1 1
5 4360 1 1 54 THR CA C 3.541 -8.758 5.422 1.00 . A A . 54 THR CA 1 1
5 4361 1 1 54 THR CB C 4.378 -8.080 4.331 1.00 . A A . 54 THR CB 1 1
5 4362 1 1 54 THR CG2 C 3.884 -8.456 2.953 1.00 . A A . 54 THR CG2 1 1
5 4363 1 1 54 THR H H 3.527 -6.888 6.374 1.00 . A A . 54 THR H 1 1
5 4364 1 1 54 THR HA H 2.684 -9.220 4.960 1.00 . A A . 54 THR HA 1 1
5 4365 1 1 54 THR HB H 5.410 -8.388 4.434 1.00 . A A . 54 THR HB 1 1
5 4366 1 1 54 THR HG1 H 3.358 -6.398 4.491 1.00 . A A . 54 THR HG1 1 1
5 4367 1 1 54 THR HG21 H 3.540 -7.567 2.445 1.00 . A A . 54 THR HG21 1 1
5 4368 1 1 54 THR HG22 H 3.069 -9.157 3.044 1.00 . A A . 54 THR HG22 1 1
5 4369 1 1 54 THR HG23 H 4.687 -8.906 2.393 1.00 . A A . 54 THR HG23 1 1
5 4370 1 1 54 THR N N 3.072 -7.756 6.353 1.00 . A A . 54 THR N 1 1
5 4371 1 1 54 THR O O 5.255 -9.505 6.922 1.00 . A A . 54 THR O 1 1
5 4372 1 1 54 THR OG1 O 4.286 -6.659 4.489 1.00 . A A . 54 THR OG1 1 1
5 4373 1 1 55 CYS C C 6.243 -12.140 6.399 1.00 . A A . 55 CYS C 1 1
5 4374 1 1 55 CYS CA C 4.710 -12.211 6.541 1.00 . A A . 55 CYS CA 1 1
5 4375 1 1 55 CYS CB C 4.169 -13.534 5.989 1.00 . A A . 55 CYS CB 1 1
5 4376 1 1 55 CYS H H 3.289 -11.276 5.281 1.00 . A A . 55 CYS H 1 1
5 4377 1 1 55 CYS HA H 4.469 -12.159 7.592 1.00 . A A . 55 CYS HA 1 1
5 4378 1 1 55 CYS HB2 H 4.925 -13.997 5.373 1.00 . A A . 55 CYS HB2 1 1
5 4379 1 1 55 CYS HB3 H 3.929 -14.189 6.812 1.00 . A A . 55 CYS HB3 1 1
5 4380 1 1 55 CYS HG H 1.672 -13.941 5.613 1.00 . A A . 55 CYS HG 1 1
5 4381 1 1 55 CYS N N 4.038 -11.089 5.890 1.00 . A A . 55 CYS N 1 1
5 4382 1 1 55 CYS O O 6.955 -12.205 7.400 1.00 . A A . 55 CYS O 1 1
5 4383 1 1 55 CYS SG S 2.678 -13.344 4.981 1.00 . A A . 55 CYS SG 1 1
5 4384 1 1 56 PRO C C 8.788 -10.488 5.197 1.00 . A A . 56 PRO C 1 1
5 4385 1 1 56 PRO CA C 8.243 -11.901 4.981 1.00 . A A . 56 PRO CA 1 1
5 4386 1 1 56 PRO CB C 8.416 -12.327 3.524 1.00 . A A . 56 PRO CB 1 1
5 4387 1 1 56 PRO CD C 6.073 -11.919 3.880 1.00 . A A . 56 PRO CD 1 1
5 4388 1 1 56 PRO CG C 7.172 -11.863 2.848 1.00 . A A . 56 PRO CG 1 1
5 4389 1 1 56 PRO HA H 8.768 -12.592 5.624 1.00 . A A . 56 PRO HA 1 1
5 4390 1 1 56 PRO HB2 H 9.294 -11.855 3.109 1.00 . A A . 56 PRO HB2 1 1
5 4391 1 1 56 PRO HB3 H 8.517 -13.401 3.469 1.00 . A A . 56 PRO HB3 1 1
5 4392 1 1 56 PRO HD2 H 5.461 -11.031 3.827 1.00 . A A . 56 PRO HD2 1 1
5 4393 1 1 56 PRO HD3 H 5.467 -12.801 3.736 1.00 . A A . 56 PRO HD3 1 1
5 4394 1 1 56 PRO HG2 H 7.303 -10.849 2.497 1.00 . A A . 56 PRO HG2 1 1
5 4395 1 1 56 PRO HG3 H 6.940 -12.517 2.019 1.00 . A A . 56 PRO HG3 1 1
5 4396 1 1 56 PRO N N 6.793 -11.985 5.172 1.00 . A A . 56 PRO N 1 1
5 4397 1 1 56 PRO O O 9.923 -10.185 4.827 1.00 . A A . 56 PRO O 1 1
5 4398 1 1 57 ALA C C 7.818 -7.775 7.392 1.00 . A A . 57 ALA C 1 1
5 4399 1 1 57 ALA CA C 8.383 -8.251 6.062 1.00 . A A . 57 ALA CA 1 1
5 4400 1 1 57 ALA CB C 7.928 -7.339 4.930 1.00 . A A . 57 ALA CB 1 1
5 4401 1 1 57 ALA H H 7.087 -9.924 6.086 1.00 . A A . 57 ALA H 1 1
5 4402 1 1 57 ALA HA H 9.463 -8.224 6.108 1.00 . A A . 57 ALA HA 1 1
5 4403 1 1 57 ALA HB1 H 8.745 -6.695 4.637 1.00 . A A . 57 ALA HB1 1 1
5 4404 1 1 57 ALA HB2 H 7.622 -7.938 4.086 1.00 . A A . 57 ALA HB2 1 1
5 4405 1 1 57 ALA HB3 H 7.098 -6.736 5.265 1.00 . A A . 57 ALA HB3 1 1
5 4406 1 1 57 ALA N N 7.979 -9.626 5.799 1.00 . A A . 57 ALA N 1 1
5 4407 1 1 57 ALA O O 7.478 -6.603 7.558 1.00 . A A . 57 ALA O 1 1
5 4408 1 1 58 LEU C C 8.198 -7.798 10.567 1.00 . A A . 58 LEU C 1 1
5 4409 1 1 58 LEU CA C 7.138 -8.385 9.642 1.00 . A A . 58 LEU CA 1 1
5 4410 1 1 58 LEU CB C 6.516 -9.635 10.269 1.00 . A A . 58 LEU CB 1 1
5 4411 1 1 58 LEU CD1 C 4.321 -10.845 10.342 1.00 . A A . 58 LEU CD1 1 1
5 4412 1 1 58 LEU CD2 C 4.812 -9.057 12.016 1.00 . A A . 58 LEU CD2 1 1
5 4413 1 1 58 LEU CG C 5.023 -9.521 10.583 1.00 . A A . 58 LEU CG 1 1
5 4414 1 1 58 LEU H H 7.977 -9.619 8.143 1.00 . A A . 58 LEU H 1 1
5 4415 1 1 58 LEU HA H 6.363 -7.647 9.497 1.00 . A A . 58 LEU HA 1 1
5 4416 1 1 58 LEU HB2 H 6.658 -10.461 9.588 1.00 . A A . 58 LEU HB2 1 1
5 4417 1 1 58 LEU HB3 H 7.040 -9.853 11.188 1.00 . A A . 58 LEU HB3 1 1
5 4418 1 1 58 LEU HD11 H 3.252 -10.695 10.378 1.00 . A A . 58 LEU HD11 1 1
5 4419 1 1 58 LEU HD12 H 4.598 -11.228 9.372 1.00 . A A . 58 LEU HD12 1 1
5 4420 1 1 58 LEU HD13 H 4.612 -11.551 11.105 1.00 . A A . 58 LEU HD13 1 1
5 4421 1 1 58 LEU HD21 H 4.193 -8.172 12.022 1.00 . A A . 58 LEU HD21 1 1
5 4422 1 1 58 LEU HD22 H 4.326 -9.840 12.581 1.00 . A A . 58 LEU HD22 1 1
5 4423 1 1 58 LEU HD23 H 5.767 -8.832 12.466 1.00 . A A . 58 LEU HD23 1 1
5 4424 1 1 58 LEU HG H 4.580 -8.786 9.925 1.00 . A A . 58 LEU HG 1 1
5 4425 1 1 58 LEU N N 7.699 -8.698 8.336 1.00 . A A . 58 LEU N 1 1
5 4426 1 1 58 LEU O O 8.397 -8.269 11.689 1.00 . A A . 58 LEU O 1 1
5 4427 1 1 59 LYS C C 9.818 -4.555 10.532 1.00 . A A . 59 LYS C 1 1
5 4428 1 1 59 LYS CA C 9.843 -6.036 10.884 1.00 . A A . 59 LYS CA 1 1
5 4429 1 1 59 LYS CB C 11.242 -6.616 10.643 1.00 . A A . 59 LYS CB 1 1
5 4430 1 1 59 LYS CD C 11.292 -7.092 13.118 1.00 . A A . 59 LYS CD 1 1
5 4431 1 1 59 LYS CE C 12.492 -6.702 13.963 1.00 . A A . 59 LYS CE 1 1
5 4432 1 1 59 LYS CG C 11.714 -7.568 11.735 1.00 . A A . 59 LYS CG 1 1
5 4433 1 1 59 LYS H H 8.622 -6.408 9.200 1.00 . A A . 59 LYS H 1 1
5 4434 1 1 59 LYS HA H 9.586 -6.152 11.927 1.00 . A A . 59 LYS HA 1 1
5 4435 1 1 59 LYS HB2 H 11.241 -7.154 9.706 1.00 . A A . 59 LYS HB2 1 1
5 4436 1 1 59 LYS HB3 H 11.948 -5.801 10.580 1.00 . A A . 59 LYS HB3 1 1
5 4437 1 1 59 LYS HD2 H 10.647 -6.234 13.011 1.00 . A A . 59 LYS HD2 1 1
5 4438 1 1 59 LYS HD3 H 10.759 -7.887 13.615 1.00 . A A . 59 LYS HD3 1 1
5 4439 1 1 59 LYS HE2 H 12.375 -7.128 14.949 1.00 . A A . 59 LYS HE2 1 1
5 4440 1 1 59 LYS HE3 H 13.385 -7.101 13.503 1.00 . A A . 59 LYS HE3 1 1
5 4441 1 1 59 LYS HG2 H 11.290 -8.545 11.556 1.00 . A A . 59 LYS HG2 1 1
5 4442 1 1 59 LYS HG3 H 12.793 -7.632 11.700 1.00 . A A . 59 LYS HG3 1 1
5 4443 1 1 59 LYS HZ1 H 13.069 -4.983 15.000 1.00 . A A . 59 LYS HZ1 1 1
5 4444 1 1 59 LYS HZ2 H 11.691 -4.770 14.039 1.00 . A A . 59 LYS HZ2 1 1
5 4445 1 1 59 LYS HZ3 H 13.223 -4.856 13.317 1.00 . A A . 59 LYS HZ3 1 1
5 4446 1 1 59 LYS N N 8.847 -6.744 10.098 1.00 . A A . 59 LYS N 1 1
5 4447 1 1 59 LYS NZ N 12.628 -5.227 14.088 1.00 . A A . 59 LYS NZ 1 1
5 4448 1 1 59 LYS O O 10.830 -3.859 10.618 1.00 . A A . 59 LYS O 1 1
5 4449 1 1 60 GLY C C 7.653 -1.934 10.794 1.00 . A A . 60 GLY C 1 1
5 4450 1 1 60 GLY CA C 8.477 -2.688 9.775 1.00 . A A . 60 GLY CA 1 1
5 4451 1 1 60 GLY H H 7.865 -4.687 10.112 1.00 . A A . 60 GLY H 1 1
5 4452 1 1 60 GLY HA2 H 9.451 -2.227 9.700 1.00 . A A . 60 GLY HA2 1 1
5 4453 1 1 60 GLY HA3 H 7.987 -2.631 8.815 1.00 . A A . 60 GLY HA3 1 1
5 4454 1 1 60 GLY N N 8.642 -4.082 10.138 1.00 . A A . 60 GLY N 1 1
5 4455 1 1 60 GLY O O 7.262 -0.786 10.569 1.00 . A A . 60 GLY O 1 1
5 4456 1 1 61 LYS C C 7.181 -2.497 14.340 1.00 . A A . 61 LYS C 1 1
5 4457 1 1 61 LYS CA C 6.661 -1.973 13.014 1.00 . A A . 61 LYS CA 1 1
5 4458 1 1 61 LYS CB C 5.167 -2.274 12.885 1.00 . A A . 61 LYS CB 1 1
5 4459 1 1 61 LYS CD C 3.367 -1.951 14.609 1.00 . A A . 61 LYS CD 1 1
5 4460 1 1 61 LYS CE C 3.645 -1.474 16.026 1.00 . A A . 61 LYS CE 1 1
5 4461 1 1 61 LYS CG C 4.281 -1.269 13.606 1.00 . A A . 61 LYS CG 1 1
5 4462 1 1 61 LYS H H 7.767 -3.482 12.045 1.00 . A A . 61 LYS H 1 1
5 4463 1 1 61 LYS HA H 6.816 -0.905 12.972 1.00 . A A . 61 LYS HA 1 1
5 4464 1 1 61 LYS HB2 H 4.900 -2.272 11.838 1.00 . A A . 61 LYS HB2 1 1
5 4465 1 1 61 LYS HB3 H 4.972 -3.253 13.296 1.00 . A A . 61 LYS HB3 1 1
5 4466 1 1 61 LYS HD2 H 2.341 -1.728 14.359 1.00 . A A . 61 LYS HD2 1 1
5 4467 1 1 61 LYS HD3 H 3.530 -3.018 14.559 1.00 . A A . 61 LYS HD3 1 1
5 4468 1 1 61 LYS HE2 H 3.897 -0.426 15.998 1.00 . A A . 61 LYS HE2 1 1
5 4469 1 1 61 LYS HE3 H 2.752 -1.611 16.620 1.00 . A A . 61 LYS HE3 1 1
5 4470 1 1 61 LYS HG2 H 4.908 -0.561 14.128 1.00 . A A . 61 LYS HG2 1 1
5 4471 1 1 61 LYS HG3 H 3.677 -0.749 12.876 1.00 . A A . 61 LYS HG3 1 1
5 4472 1 1 61 LYS HZ1 H 5.679 -1.869 16.299 1.00 . A A . 61 LYS HZ1 1 1
5 4473 1 1 61 LYS HZ2 H 4.686 -3.237 16.429 1.00 . A A . 61 LYS HZ2 1 1
5 4474 1 1 61 LYS HZ3 H 4.734 -2.104 17.693 1.00 . A A . 61 LYS HZ3 1 1
5 4475 1 1 61 LYS N N 7.406 -2.579 11.924 1.00 . A A . 61 LYS N 1 1
5 4476 1 1 61 LYS NZ N 4.763 -2.221 16.655 1.00 . A A . 61 LYS NZ 1 1
5 4477 1 1 61 LYS O O 7.063 -1.781 15.353 1.00 . A A . 61 LYS O 1 1
5 4478 1 1 61 LYS OXT O 7.705 -3.633 14.358 1.00 . A A . 61 LYS OXT 1 1
5 4479 2 2 1 ZN ZN ZN -0.815 -3.288 8.269 1.00 . B A . 62 ZN ZN 1 1
5 4480 3 2 1 ZN ZN ZN 3.553 7.444 -2.294 1.00 . C A . 63 ZN ZN 1 1
6 4481 1 1 1 GLY C C -11.930 16.226 -1.103 1.00 . A A . 1 GLY C 1 1
6 4482 1 1 1 GLY CA C -12.071 15.228 -2.238 1.00 . A A . 1 GLY CA 1 1
6 4483 1 1 1 GLY H1 H -10.330 14.294 -1.569 1.00 . A A . 1 GLY H1 1 1
6 4484 1 1 1 GLY H2 H -11.011 13.574 -2.944 1.00 . A A . 1 GLY H2 1 1
6 4485 1 1 1 GLY H3 H -11.719 13.338 -1.425 1.00 . A A . 1 GLY H3 1 1
6 4486 1 1 1 GLY HA2 H -11.782 15.705 -3.162 1.00 . A A . 1 GLY HA2 1 1
6 4487 1 1 1 GLY HA3 H -13.105 14.921 -2.309 1.00 . A A . 1 GLY HA3 1 1
6 4488 1 1 1 GLY N N -11.224 14.027 -2.030 1.00 . A A . 1 GLY N 1 1
6 4489 1 1 1 GLY O O -11.009 16.115 -0.296 1.00 . A A . 1 GLY O 1 1
6 4490 1 1 2 PRO C C -13.554 18.036 1.197 1.00 . A A . 2 PRO C 1 1
6 4491 1 1 2 PRO CA C -12.702 18.317 -0.046 1.00 . A A . 2 PRO CA 1 1
6 4492 1 1 2 PRO CB C -13.243 19.526 -0.801 1.00 . A A . 2 PRO CB 1 1
6 4493 1 1 2 PRO CD C -13.835 17.552 -2.055 1.00 . A A . 2 PRO CD 1 1
6 4494 1 1 2 PRO CG C -14.272 18.961 -1.725 1.00 . A A . 2 PRO CG 1 1
6 4495 1 1 2 PRO HA H -11.681 18.503 0.250 1.00 . A A . 2 PRO HA 1 1
6 4496 1 1 2 PRO HB2 H -13.679 20.226 -0.102 1.00 . A A . 2 PRO HB2 1 1
6 4497 1 1 2 PRO HB3 H -12.444 20.002 -1.347 1.00 . A A . 2 PRO HB3 1 1
6 4498 1 1 2 PRO HD2 H -14.665 16.869 -1.950 1.00 . A A . 2 PRO HD2 1 1
6 4499 1 1 2 PRO HD3 H -13.435 17.508 -3.058 1.00 . A A . 2 PRO HD3 1 1
6 4500 1 1 2 PRO HG2 H -15.234 18.946 -1.236 1.00 . A A . 2 PRO HG2 1 1
6 4501 1 1 2 PRO HG3 H -14.321 19.555 -2.626 1.00 . A A . 2 PRO HG3 1 1
6 4502 1 1 2 PRO N N -12.787 17.262 -1.056 1.00 . A A . 2 PRO N 1 1
6 4503 1 1 2 PRO O O -13.672 18.886 2.083 1.00 . A A . 2 PRO O 1 1
6 4504 1 1 3 LEU C C -14.259 16.085 3.569 1.00 . A A . 3 LEU C 1 1
6 4505 1 1 3 LEU CA C -15.069 16.530 2.357 1.00 . A A . 3 LEU CA 1 1
6 4506 1 1 3 LEU CB C -16.071 15.442 1.957 1.00 . A A . 3 LEU CB 1 1
6 4507 1 1 3 LEU CD1 C -17.968 14.699 0.493 1.00 . A A . 3 LEU CD1 1 1
6 4508 1 1 3 LEU CD2 C -18.079 16.917 1.643 1.00 . A A . 3 LEU CD2 1 1
6 4509 1 1 3 LEU CG C -17.165 15.894 0.985 1.00 . A A . 3 LEU CG 1 1
6 4510 1 1 3 LEU H H -14.104 16.244 0.485 1.00 . A A . 3 LEU H 1 1
6 4511 1 1 3 LEU HA H -15.615 17.421 2.624 1.00 . A A . 3 LEU HA 1 1
6 4512 1 1 3 LEU HB2 H -15.524 14.629 1.498 1.00 . A A . 3 LEU HB2 1 1
6 4513 1 1 3 LEU HB3 H -16.547 15.073 2.853 1.00 . A A . 3 LEU HB3 1 1
6 4514 1 1 3 LEU HD11 H -18.909 14.655 1.021 1.00 . A A . 3 LEU HD11 1 1
6 4515 1 1 3 LEU HD12 H -18.153 14.802 -0.567 1.00 . A A . 3 LEU HD12 1 1
6 4516 1 1 3 LEU HD13 H -17.410 13.793 0.674 1.00 . A A . 3 LEU HD13 1 1
6 4517 1 1 3 LEU HD21 H -18.145 16.713 2.702 1.00 . A A . 3 LEU HD21 1 1
6 4518 1 1 3 LEU HD22 H -17.677 17.908 1.493 1.00 . A A . 3 LEU HD22 1 1
6 4519 1 1 3 LEU HD23 H -19.063 16.858 1.202 1.00 . A A . 3 LEU HD23 1 1
6 4520 1 1 3 LEU HG H -16.704 16.361 0.126 1.00 . A A . 3 LEU HG 1 1
6 4521 1 1 3 LEU N N -14.192 16.871 1.238 1.00 . A A . 3 LEU N 1 1
6 4522 1 1 3 LEU O O -14.598 16.410 4.705 1.00 . A A . 3 LEU O 1 1
6 4523 1 1 4 GLY C C -12.424 13.497 4.724 1.00 . A A . 4 GLY C 1 1
6 4524 1 1 4 GLY CA C -12.289 14.971 4.404 1.00 . A A . 4 GLY CA 1 1
6 4525 1 1 4 GLY H H -12.913 15.177 2.389 1.00 . A A . 4 GLY H 1 1
6 4526 1 1 4 GLY HA2 H -11.264 15.176 4.131 1.00 . A A . 4 GLY HA2 1 1
6 4527 1 1 4 GLY HA3 H -12.534 15.542 5.288 1.00 . A A . 4 GLY HA3 1 1
6 4528 1 1 4 GLY N N -13.157 15.388 3.321 1.00 . A A . 4 GLY N 1 1
6 4529 1 1 4 GLY O O -11.717 12.975 5.590 1.00 . A A . 4 GLY O 1 1
6 4530 1 1 5 SER C C -12.774 10.607 3.112 1.00 . A A . 5 SER C 1 1
6 4531 1 1 5 SER CA C -13.494 11.389 4.205 1.00 . A A . 5 SER CA 1 1
6 4532 1 1 5 SER CB C -14.986 11.062 4.202 1.00 . A A . 5 SER CB 1 1
6 4533 1 1 5 SER H H -13.816 13.276 3.315 1.00 . A A . 5 SER H 1 1
6 4534 1 1 5 SER HA H -13.072 11.125 5.165 1.00 . A A . 5 SER HA 1 1
6 4535 1 1 5 SER HB2 H -15.276 10.722 3.218 1.00 . A A . 5 SER HB2 1 1
6 4536 1 1 5 SER HB3 H -15.185 10.285 4.926 1.00 . A A . 5 SER HB3 1 1
6 4537 1 1 5 SER HG H -15.305 12.703 5.243 1.00 . A A . 5 SER HG 1 1
6 4538 1 1 5 SER N N -13.302 12.816 4.010 1.00 . A A . 5 SER N 1 1
6 4539 1 1 5 SER O O -13.041 10.800 1.925 1.00 . A A . 5 SER O 1 1
6 4540 1 1 5 SER OG O -15.755 12.208 4.536 1.00 . A A . 5 SER OG 1 1
6 4541 1 1 6 ASP C C -10.658 7.639 3.170 1.00 . A A . 6 ASP C 1 1
6 4542 1 1 6 ASP CA C -11.087 8.954 2.555 1.00 . A A . 6 ASP CA 1 1
6 4543 1 1 6 ASP CB C -9.845 9.707 2.084 1.00 . A A . 6 ASP CB 1 1
6 4544 1 1 6 ASP CG C -9.650 9.605 0.586 1.00 . A A . 6 ASP CG 1 1
6 4545 1 1 6 ASP H H -11.681 9.630 4.477 1.00 . A A . 6 ASP H 1 1
6 4546 1 1 6 ASP HA H -11.721 8.752 1.704 1.00 . A A . 6 ASP HA 1 1
6 4547 1 1 6 ASP HB2 H -9.938 10.748 2.349 1.00 . A A . 6 ASP HB2 1 1
6 4548 1 1 6 ASP HB3 H -8.976 9.287 2.572 1.00 . A A . 6 ASP HB3 1 1
6 4549 1 1 6 ASP N N -11.849 9.747 3.511 1.00 . A A . 6 ASP N 1 1
6 4550 1 1 6 ASP O O -10.901 7.379 4.351 1.00 . A A . 6 ASP O 1 1
6 4551 1 1 6 ASP OD1 O -9.683 8.475 0.050 1.00 . A A . 6 ASP OD1 1 1
6 4552 1 1 6 ASP OD2 O -9.467 10.655 -0.063 1.00 . A A . 6 ASP OD2 1 1
6 4553 1 1 7 HIS C C -8.145 5.833 3.673 1.00 . A A . 7 HIS C 1 1
6 4554 1 1 7 HIS CA C -9.400 5.593 2.846 1.00 . A A . 7 HIS CA 1 1
6 4555 1 1 7 HIS CB C -9.085 4.686 1.655 1.00 . A A . 7 HIS CB 1 1
6 4556 1 1 7 HIS CD2 C -9.071 2.630 3.206 1.00 . A A . 7 HIS CD2 1 1
6 4557 1 1 7 HIS CE1 C -9.195 1.109 1.651 1.00 . A A . 7 HIS CE1 1 1
6 4558 1 1 7 HIS CG C -9.109 3.229 1.992 1.00 . A A . 7 HIS CG 1 1
6 4559 1 1 7 HIS H H -9.725 7.165 1.476 1.00 . A A . 7 HIS H 1 1
6 4560 1 1 7 HIS HA H -10.143 5.117 3.467 1.00 . A A . 7 HIS HA 1 1
6 4561 1 1 7 HIS HB2 H -9.814 4.857 0.878 1.00 . A A . 7 HIS HB2 1 1
6 4562 1 1 7 HIS HB3 H -8.102 4.925 1.278 1.00 . A A . 7 HIS HB3 1 1
6 4563 1 1 7 HIS HD2 H -8.999 3.123 4.169 1.00 . A A . 7 HIS HD2 1 1
6 4564 1 1 7 HIS HE1 H -9.255 0.148 1.161 1.00 . A A . 7 HIS HE1 1 1
6 4565 1 1 7 HIS HE2 H -8.953 0.570 3.644 1.00 . A A . 7 HIS HE2 1 1
6 4566 1 1 7 HIS N N -9.944 6.855 2.383 1.00 . A A . 7 HIS N 1 1
6 4567 1 1 7 HIS ND1 N -9.186 2.267 1.015 1.00 . A A . 7 HIS ND1 1 1
6 4568 1 1 7 HIS NE2 N -9.128 1.279 2.978 1.00 . A A . 7 HIS NE2 1 1
6 4569 1 1 7 HIS O O -7.049 5.970 3.128 1.00 . A A . 7 HIS O 1 1
6 4570 1 1 8 HIS C C -6.707 7.604 5.762 1.00 . A A . 8 HIS C 1 1
6 4571 1 1 8 HIS CA C -7.241 6.182 5.929 1.00 . A A . 8 HIS CA 1 1
6 4572 1 1 8 HIS CB C -6.093 5.174 5.764 1.00 . A A . 8 HIS CB 1 1
6 4573 1 1 8 HIS CD2 C -5.916 2.657 5.257 1.00 . A A . 8 HIS CD2 1 1
6 4574 1 1 8 HIS CE1 C -7.637 2.007 6.417 1.00 . A A . 8 HIS CE1 1 1
6 4575 1 1 8 HIS CG C -6.499 3.734 5.831 1.00 . A A . 8 HIS CG 1 1
6 4576 1 1 8 HIS H H -9.243 5.845 5.333 1.00 . A A . 8 HIS H 1 1
6 4577 1 1 8 HIS HA H -7.646 6.086 6.925 1.00 . A A . 8 HIS HA 1 1
6 4578 1 1 8 HIS HB2 H -5.626 5.337 4.806 1.00 . A A . 8 HIS HB2 1 1
6 4579 1 1 8 HIS HB3 H -5.363 5.349 6.543 1.00 . A A . 8 HIS HB3 1 1
6 4580 1 1 8 HIS HD2 H -5.043 2.658 4.619 1.00 . A A . 8 HIS HD2 1 1
6 4581 1 1 8 HIS HE1 H -8.389 1.376 6.869 1.00 . A A . 8 HIS HE1 1 1
6 4582 1 1 8 HIS HE2 H -6.356 0.620 5.549 1.00 . A A . 8 HIS HE2 1 1
6 4583 1 1 8 HIS N N -8.332 5.924 4.986 1.00 . A A . 8 HIS N 1 1
6 4584 1 1 8 HIS ND1 N -7.585 3.320 6.561 1.00 . A A . 8 HIS ND1 1 1
6 4585 1 1 8 HIS NE2 N -6.646 1.562 5.636 1.00 . A A . 8 HIS NE2 1 1
6 4586 1 1 8 HIS O O -7.330 8.571 6.205 1.00 . A A . 8 HIS O 1 1
6 4587 1 1 9 MET C C -5.306 9.499 3.436 1.00 . A A . 9 MET C 1 1
6 4588 1 1 9 MET CA C -4.961 9.022 4.842 1.00 . A A . 9 MET CA 1 1
6 4589 1 1 9 MET CB C -3.439 8.953 5.011 1.00 . A A . 9 MET CB 1 1
6 4590 1 1 9 MET CE C -0.494 9.091 6.751 1.00 . A A . 9 MET CE 1 1
6 4591 1 1 9 MET CG C -2.981 8.043 6.142 1.00 . A A . 9 MET CG 1 1
6 4592 1 1 9 MET H H -5.139 6.919 4.730 1.00 . A A . 9 MET H 1 1
6 4593 1 1 9 MET HA H -5.363 9.723 5.557 1.00 . A A . 9 MET HA 1 1
6 4594 1 1 9 MET HB2 H -3.006 8.591 4.090 1.00 . A A . 9 MET HB2 1 1
6 4595 1 1 9 MET HB3 H -3.067 9.948 5.205 1.00 . A A . 9 MET HB3 1 1
6 4596 1 1 9 MET HE1 H 0.577 9.060 6.614 1.00 . A A . 9 MET HE1 1 1
6 4597 1 1 9 MET HE2 H -0.896 9.968 6.267 1.00 . A A . 9 MET HE2 1 1
6 4598 1 1 9 MET HE3 H -0.721 9.125 7.806 1.00 . A A . 9 MET HE3 1 1
6 4599 1 1 9 MET HG2 H -3.158 8.540 7.084 1.00 . A A . 9 MET HG2 1 1
6 4600 1 1 9 MET HG3 H -3.557 7.128 6.107 1.00 . A A . 9 MET HG3 1 1
6 4601 1 1 9 MET N N -5.566 7.725 5.098 1.00 . A A . 9 MET N 1 1
6 4602 1 1 9 MET O O -5.368 8.705 2.497 1.00 . A A . 9 MET O 1 1
6 4603 1 1 9 MET SD S -1.229 7.624 6.032 1.00 . A A . 9 MET SD 1 1
6 4604 1 1 10 GLU C C -4.665 11.562 1.140 1.00 . A A . 10 GLU C 1 1
6 4605 1 1 10 GLU CA C -5.904 11.378 2.012 1.00 . A A . 10 GLU CA 1 1
6 4606 1 1 10 GLU CB C -6.616 12.717 2.211 1.00 . A A . 10 GLU CB 1 1
6 4607 1 1 10 GLU CD C -6.559 14.951 3.373 1.00 . A A . 10 GLU CD 1 1
6 4608 1 1 10 GLU CG C -6.141 13.498 3.426 1.00 . A A . 10 GLU CG 1 1
6 4609 1 1 10 GLU H H -5.507 11.375 4.092 1.00 . A A . 10 GLU H 1 1
6 4610 1 1 10 GLU HA H -6.578 10.694 1.518 1.00 . A A . 10 GLU HA 1 1
6 4611 1 1 10 GLU HB2 H -6.455 13.327 1.335 1.00 . A A . 10 GLU HB2 1 1
6 4612 1 1 10 GLU HB3 H -7.674 12.533 2.320 1.00 . A A . 10 GLU HB3 1 1
6 4613 1 1 10 GLU HG2 H -6.560 13.050 4.315 1.00 . A A . 10 GLU HG2 1 1
6 4614 1 1 10 GLU HG3 H -5.063 13.450 3.473 1.00 . A A . 10 GLU HG3 1 1
6 4615 1 1 10 GLU N N -5.546 10.795 3.301 1.00 . A A . 10 GLU N 1 1
6 4616 1 1 10 GLU O O -4.763 11.948 -0.026 1.00 . A A . 10 GLU O 1 1
6 4617 1 1 10 GLU OE1 O -6.398 15.581 2.308 1.00 . A A . 10 GLU OE1 1 1
6 4618 1 1 10 GLU OE2 O -7.046 15.474 4.399 1.00 . A A . 10 GLU OE2 1 1
6 4619 1 1 11 PHE C C -1.339 10.166 1.438 1.00 . A A . 11 PHE C 1 1
6 4620 1 1 11 PHE CA C -2.258 11.278 0.960 1.00 . A A . 11 PHE CA 1 1
6 4621 1 1 11 PHE CB C -1.582 12.646 1.136 1.00 . A A . 11 PHE CB 1 1
6 4622 1 1 11 PHE CD1 C -0.284 12.720 3.287 1.00 . A A . 11 PHE CD1 1 1
6 4623 1 1 11 PHE CD2 C -2.393 13.830 3.196 1.00 . A A . 11 PHE CD2 1 1
6 4624 1 1 11 PHE CE1 C -0.131 13.111 4.604 1.00 . A A . 11 PHE CE1 1 1
6 4625 1 1 11 PHE CE2 C -2.243 14.223 4.512 1.00 . A A . 11 PHE CE2 1 1
6 4626 1 1 11 PHE CG C -1.417 13.073 2.570 1.00 . A A . 11 PHE CG 1 1
6 4627 1 1 11 PHE CZ C -1.113 13.864 5.216 1.00 . A A . 11 PHE CZ 1 1
6 4628 1 1 11 PHE H H -3.506 10.871 2.608 1.00 . A A . 11 PHE H 1 1
6 4629 1 1 11 PHE HA H -2.478 11.125 -0.088 1.00 . A A . 11 PHE HA 1 1
6 4630 1 1 11 PHE HB2 H -0.601 12.612 0.687 1.00 . A A . 11 PHE HB2 1 1
6 4631 1 1 11 PHE HB3 H -2.174 13.396 0.633 1.00 . A A . 11 PHE HB3 1 1
6 4632 1 1 11 PHE HD1 H 0.484 12.130 2.810 1.00 . A A . 11 PHE HD1 1 1
6 4633 1 1 11 PHE HD2 H -3.278 14.113 2.648 1.00 . A A . 11 PHE HD2 1 1
6 4634 1 1 11 PHE HE1 H 0.755 12.830 5.151 1.00 . A A . 11 PHE HE1 1 1
6 4635 1 1 11 PHE HE2 H -3.012 14.812 4.989 1.00 . A A . 11 PHE HE2 1 1
6 4636 1 1 11 PHE HZ H -0.996 14.170 6.245 1.00 . A A . 11 PHE HZ 1 1
6 4637 1 1 11 PHE N N -3.510 11.222 1.692 1.00 . A A . 11 PHE N 1 1
6 4638 1 1 11 PHE O O -1.417 9.746 2.590 1.00 . A A . 11 PHE O 1 1
6 4639 1 1 12 CYS C C 1.571 9.293 1.838 1.00 . A A . 12 CYS C 1 1
6 4640 1 1 12 CYS CA C 0.502 8.681 0.947 1.00 . A A . 12 CYS CA 1 1
6 4641 1 1 12 CYS CB C 1.119 8.039 -0.297 1.00 . A A . 12 CYS CB 1 1
6 4642 1 1 12 CYS H H -0.409 10.100 -0.332 1.00 . A A . 12 CYS H 1 1
6 4643 1 1 12 CYS HA H -0.029 7.926 1.510 1.00 . A A . 12 CYS HA 1 1
6 4644 1 1 12 CYS HB2 H 0.738 7.037 -0.401 1.00 . A A . 12 CYS HB2 1 1
6 4645 1 1 12 CYS HB3 H 0.834 8.617 -1.165 1.00 . A A . 12 CYS HB3 1 1
6 4646 1 1 12 CYS HG H 3.339 8.857 -1.140 1.00 . A A . 12 CYS HG 1 1
6 4647 1 1 12 CYS N N -0.452 9.706 0.571 1.00 . A A . 12 CYS N 1 1
6 4648 1 1 12 CYS O O 2.054 10.387 1.559 1.00 . A A . 12 CYS O 1 1
6 4649 1 1 12 CYS SG S 2.916 7.940 -0.272 1.00 . A A . 12 CYS SG 1 1
6 4650 1 1 13 ARG C C 4.031 9.695 3.462 1.00 . A A . 13 ARG C 1 1
6 4651 1 1 13 ARG CA C 2.692 9.192 4.011 1.00 . A A . 13 ARG CA 1 1
6 4652 1 1 13 ARG CB C 2.942 8.123 5.077 1.00 . A A . 13 ARG CB 1 1
6 4653 1 1 13 ARG CD C 4.014 7.713 7.310 1.00 . A A . 13 ARG CD 1 1
6 4654 1 1 13 ARG CG C 3.216 8.689 6.458 1.00 . A A . 13 ARG CG 1 1
6 4655 1 1 13 ARG CZ C 2.479 6.116 8.416 1.00 . A A . 13 ARG CZ 1 1
6 4656 1 1 13 ARG H H 1.297 7.840 3.172 1.00 . A A . 13 ARG H 1 1
6 4657 1 1 13 ARG HA H 2.176 10.024 4.472 1.00 . A A . 13 ARG HA 1 1
6 4658 1 1 13 ARG HB2 H 2.072 7.487 5.138 1.00 . A A . 13 ARG HB2 1 1
6 4659 1 1 13 ARG HB3 H 3.793 7.526 4.780 1.00 . A A . 13 ARG HB3 1 1
6 4660 1 1 13 ARG HD2 H 4.978 7.561 6.852 1.00 . A A . 13 ARG HD2 1 1
6 4661 1 1 13 ARG HD3 H 4.147 8.141 8.293 1.00 . A A . 13 ARG HD3 1 1
6 4662 1 1 13 ARG HE H 3.581 5.719 6.786 1.00 . A A . 13 ARG HE 1 1
6 4663 1 1 13 ARG HG2 H 3.779 9.603 6.355 1.00 . A A . 13 ARG HG2 1 1
6 4664 1 1 13 ARG HG3 H 2.275 8.893 6.946 1.00 . A A . 13 ARG HG3 1 1
6 4665 1 1 13 ARG HH11 H 2.474 7.974 9.247 1.00 . A A . 13 ARG HH11 1 1
6 4666 1 1 13 ARG HH12 H 1.472 6.790 10.048 1.00 . A A . 13 ARG HH12 1 1
6 4667 1 1 13 ARG HH21 H 2.277 4.187 7.838 1.00 . A A . 13 ARG HH21 1 1
6 4668 1 1 13 ARG HH22 H 1.317 4.653 9.214 1.00 . A A . 13 ARG HH22 1 1
6 4669 1 1 13 ARG N N 1.816 8.651 2.972 1.00 . A A . 13 ARG N 1 1
6 4670 1 1 13 ARG NE N 3.345 6.418 7.443 1.00 . A A . 13 ARG NE 1 1
6 4671 1 1 13 ARG NH1 N 2.108 7.034 9.300 1.00 . A A . 13 ARG NH1 1 1
6 4672 1 1 13 ARG NH2 N 1.986 4.889 8.497 1.00 . A A . 13 ARG NH2 1 1
6 4673 1 1 13 ARG O O 4.536 10.725 3.901 1.00 . A A . 13 ARG O 1 1
6 4674 1 1 14 VAL C C 5.974 10.316 1.022 1.00 . A A . 14 VAL C 1 1
6 4675 1 1 14 VAL CA C 5.989 9.233 2.101 1.00 . A A . 14 VAL CA 1 1
6 4676 1 1 14 VAL CB C 6.693 7.973 1.562 1.00 . A A . 14 VAL CB 1 1
6 4677 1 1 14 VAL CG1 C 8.146 8.264 1.209 1.00 . A A . 14 VAL CG1 1 1
6 4678 1 1 14 VAL CG2 C 6.602 6.848 2.580 1.00 . A A . 14 VAL CG2 1 1
6 4679 1 1 14 VAL H H 4.237 8.065 2.332 1.00 . A A . 14 VAL H 1 1
6 4680 1 1 14 VAL HA H 6.557 9.594 2.942 1.00 . A A . 14 VAL HA 1 1
6 4681 1 1 14 VAL HB H 6.184 7.659 0.663 1.00 . A A . 14 VAL HB 1 1
6 4682 1 1 14 VAL HG11 H 8.236 9.290 0.880 1.00 . A A . 14 VAL HG11 1 1
6 4683 1 1 14 VAL HG12 H 8.766 8.109 2.080 1.00 . A A . 14 VAL HG12 1 1
6 4684 1 1 14 VAL HG13 H 8.464 7.603 0.417 1.00 . A A . 14 VAL HG13 1 1
6 4685 1 1 14 VAL HG21 H 5.596 6.454 2.592 1.00 . A A . 14 VAL HG21 1 1
6 4686 1 1 14 VAL HG22 H 7.291 6.061 2.310 1.00 . A A . 14 VAL HG22 1 1
6 4687 1 1 14 VAL HG23 H 6.852 7.224 3.559 1.00 . A A . 14 VAL HG23 1 1
6 4688 1 1 14 VAL N N 4.646 8.917 2.582 1.00 . A A . 14 VAL N 1 1
6 4689 1 1 14 VAL O O 6.866 11.161 0.970 1.00 . A A . 14 VAL O 1 1
6 4690 1 1 15 CYS C C 4.305 12.658 -0.274 1.00 . A A . 15 CYS C 1 1
6 4691 1 1 15 CYS CA C 4.807 11.346 -0.847 1.00 . A A . 15 CYS CA 1 1
6 4692 1 1 15 CYS CB C 3.805 10.909 -1.920 1.00 . A A . 15 CYS CB 1 1
6 4693 1 1 15 CYS H H 4.222 9.674 0.323 1.00 . A A . 15 CYS H 1 1
6 4694 1 1 15 CYS HA H 5.774 11.495 -1.298 1.00 . A A . 15 CYS HA 1 1
6 4695 1 1 15 CYS HB2 H 2.943 10.475 -1.436 1.00 . A A . 15 CYS HB2 1 1
6 4696 1 1 15 CYS HB3 H 3.490 11.782 -2.473 1.00 . A A . 15 CYS HB3 1 1
6 4697 1 1 15 CYS N N 4.933 10.331 0.200 1.00 . A A . 15 CYS N 1 1
6 4698 1 1 15 CYS O O 4.473 13.706 -0.897 1.00 . A A . 15 CYS O 1 1
6 4699 1 1 15 CYS SG S 4.420 9.695 -3.122 1.00 . A A . 15 CYS SG 1 1
6 4700 1 1 16 LYS C C 1.640 13.990 -0.007 1.00 . A A . 16 LYS C 1 1
6 4701 1 1 16 LYS CA C 2.578 13.634 1.141 1.00 . A A . 16 LYS CA 1 1
6 4702 1 1 16 LYS CB C 3.406 14.845 1.582 1.00 . A A . 16 LYS CB 1 1
6 4703 1 1 16 LYS CD C 2.093 16.183 3.248 1.00 . A A . 16 LYS CD 1 1
6 4704 1 1 16 LYS CE C 2.596 17.491 3.841 1.00 . A A . 16 LYS CE 1 1
6 4705 1 1 16 LYS CG C 3.224 15.190 3.048 1.00 . A A . 16 LYS CG 1 1
6 4706 1 1 16 LYS H H 3.179 11.624 1.005 1.00 . A A . 16 LYS H 1 1
6 4707 1 1 16 LYS HA H 1.982 13.287 1.975 1.00 . A A . 16 LYS HA 1 1
6 4708 1 1 16 LYS HB2 H 4.452 14.634 1.408 1.00 . A A . 16 LYS HB2 1 1
6 4709 1 1 16 LYS HB3 H 3.117 15.701 0.991 1.00 . A A . 16 LYS HB3 1 1
6 4710 1 1 16 LYS HD2 H 1.634 16.388 2.292 1.00 . A A . 16 LYS HD2 1 1
6 4711 1 1 16 LYS HD3 H 1.361 15.752 3.915 1.00 . A A . 16 LYS HD3 1 1
6 4712 1 1 16 LYS HE2 H 3.384 17.272 4.548 1.00 . A A . 16 LYS HE2 1 1
6 4713 1 1 16 LYS HE3 H 2.990 18.103 3.044 1.00 . A A . 16 LYS HE3 1 1
6 4714 1 1 16 LYS HG2 H 2.998 14.287 3.593 1.00 . A A . 16 LYS HG2 1 1
6 4715 1 1 16 LYS HG3 H 4.142 15.620 3.423 1.00 . A A . 16 LYS HG3 1 1
6 4716 1 1 16 LYS HZ1 H 0.983 17.606 5.172 1.00 . A A . 16 LYS HZ1 1 1
6 4717 1 1 16 LYS HZ2 H 0.859 18.655 3.843 1.00 . A A . 16 LYS HZ2 1 1
6 4718 1 1 16 LYS HZ3 H 1.929 19.015 5.108 1.00 . A A . 16 LYS HZ3 1 1
6 4719 1 1 16 LYS N N 3.420 12.528 0.710 1.00 . A A . 16 LYS N 1 1
6 4720 1 1 16 LYS NZ N 1.517 18.242 4.538 1.00 . A A . 16 LYS NZ 1 1
6 4721 1 1 16 LYS O O 1.212 15.136 -0.162 1.00 . A A . 16 LYS O 1 1
6 4722 1 1 17 ASP C C -0.280 11.867 -2.232 1.00 . A A . 17 ASP C 1 1
6 4723 1 1 17 ASP CA C 0.550 13.125 -2.023 1.00 . A A . 17 ASP CA 1 1
6 4724 1 1 17 ASP CB C 1.417 13.386 -3.256 1.00 . A A . 17 ASP CB 1 1
6 4725 1 1 17 ASP CG C 0.608 13.864 -4.444 1.00 . A A . 17 ASP CG 1 1
6 4726 1 1 17 ASP H H 1.786 12.107 -0.660 1.00 . A A . 17 ASP H 1 1
6 4727 1 1 17 ASP HA H -0.108 13.955 -1.868 1.00 . A A . 17 ASP HA 1 1
6 4728 1 1 17 ASP HB2 H 2.153 14.139 -3.020 1.00 . A A . 17 ASP HB2 1 1
6 4729 1 1 17 ASP HB3 H 1.922 12.471 -3.534 1.00 . A A . 17 ASP HB3 1 1
6 4730 1 1 17 ASP N N 1.378 12.980 -0.838 1.00 . A A . 17 ASP N 1 1
6 4731 1 1 17 ASP O O 0.137 10.772 -1.842 1.00 . A A . 17 ASP O 1 1
6 4732 1 1 17 ASP OD1 O 0.007 14.955 -4.356 1.00 . A A . 17 ASP OD1 1 1
6 4733 1 1 17 ASP OD2 O 0.573 13.153 -5.468 1.00 . A A . 17 ASP OD2 1 1
6 4734 1 1 18 GLY C C -2.211 10.237 -4.293 1.00 . A A . 18 GLY C 1 1
6 4735 1 1 18 GLY CA C -2.378 10.914 -2.948 1.00 . A A . 18 GLY CA 1 1
6 4736 1 1 18 GLY H H -1.771 12.940 -3.024 1.00 . A A . 18 GLY H 1 1
6 4737 1 1 18 GLY HA2 H -2.190 10.188 -2.168 1.00 . A A . 18 GLY HA2 1 1
6 4738 1 1 18 GLY HA3 H -3.397 11.269 -2.859 1.00 . A A . 18 GLY HA3 1 1
6 4739 1 1 18 GLY N N -1.479 12.034 -2.769 1.00 . A A . 18 GLY N 1 1
6 4740 1 1 18 GLY O O -1.112 9.815 -4.650 1.00 . A A . 18 GLY O 1 1
6 4741 1 1 19 GLY C C -3.663 7.989 -6.228 1.00 . A A . 19 GLY C 1 1
6 4742 1 1 19 GLY CA C -3.263 9.449 -6.312 1.00 . A A . 19 GLY CA 1 1
6 4743 1 1 19 GLY H H -4.163 10.441 -4.676 1.00 . A A . 19 GLY H 1 1
6 4744 1 1 19 GLY HA2 H -3.935 9.959 -6.988 1.00 . A A . 19 GLY HA2 1 1
6 4745 1 1 19 GLY HA3 H -2.260 9.511 -6.705 1.00 . A A . 19 GLY HA3 1 1
6 4746 1 1 19 GLY N N -3.306 10.105 -5.024 1.00 . A A . 19 GLY N 1 1
6 4747 1 1 19 GLY O O -4.751 7.659 -5.751 1.00 . A A . 19 GLY O 1 1
6 4748 1 1 20 GLU C C -2.672 5.120 -5.245 1.00 . A A . 20 GLU C 1 1
6 4749 1 1 20 GLU CA C -3.012 5.675 -6.625 1.00 . A A . 20 GLU CA 1 1
6 4750 1 1 20 GLU CB C -2.169 4.985 -7.694 1.00 . A A . 20 GLU CB 1 1
6 4751 1 1 20 GLU CD C -4.201 4.827 -9.189 1.00 . A A . 20 GLU CD 1 1
6 4752 1 1 20 GLU CG C -2.983 4.110 -8.635 1.00 . A A . 20 GLU CG 1 1
6 4753 1 1 20 GLU H H -1.907 7.443 -7.005 1.00 . A A . 20 GLU H 1 1
6 4754 1 1 20 GLU HA H -4.059 5.503 -6.829 1.00 . A A . 20 GLU HA 1 1
6 4755 1 1 20 GLU HB2 H -1.666 5.742 -8.279 1.00 . A A . 20 GLU HB2 1 1
6 4756 1 1 20 GLU HB3 H -1.428 4.371 -7.206 1.00 . A A . 20 GLU HB3 1 1
6 4757 1 1 20 GLU HG2 H -2.354 3.805 -9.459 1.00 . A A . 20 GLU HG2 1 1
6 4758 1 1 20 GLU HG3 H -3.314 3.235 -8.094 1.00 . A A . 20 GLU HG3 1 1
6 4759 1 1 20 GLU N N -2.772 7.113 -6.663 1.00 . A A . 20 GLU N 1 1
6 4760 1 1 20 GLU O O -1.655 4.450 -5.067 1.00 . A A . 20 GLU O 1 1
6 4761 1 1 20 GLU OE1 O -4.031 5.785 -9.972 1.00 . A A . 20 GLU OE1 1 1
6 4762 1 1 20 GLU OE2 O -5.338 4.437 -8.846 1.00 . A A . 20 GLU OE2 1 1
6 4763 1 1 21 LEU C C -3.421 3.767 -2.480 1.00 . A A . 21 LEU C 1 1
6 4764 1 1 21 LEU CA C -3.131 5.205 -2.874 1.00 . A A . 21 LEU CA 1 1
6 4765 1 1 21 LEU CB C -3.865 6.162 -1.940 1.00 . A A . 21 LEU CB 1 1
6 4766 1 1 21 LEU CD1 C -3.963 8.501 -1.041 1.00 . A A . 21 LEU CD1 1 1
6 4767 1 1 21 LEU CD2 C -2.018 7.035 -0.538 1.00 . A A . 21 LEU CD2 1 1
6 4768 1 1 21 LEU CG C -3.065 7.401 -1.567 1.00 . A A . 21 LEU CG 1 1
6 4769 1 1 21 LEU H H -4.212 6.103 -4.451 1.00 . A A . 21 LEU H 1 1
6 4770 1 1 21 LEU HA H -2.071 5.373 -2.759 1.00 . A A . 21 LEU HA 1 1
6 4771 1 1 21 LEU HB2 H -4.779 6.478 -2.423 1.00 . A A . 21 LEU HB2 1 1
6 4772 1 1 21 LEU HB3 H -4.116 5.633 -1.033 1.00 . A A . 21 LEU HB3 1 1
6 4773 1 1 21 LEU HD11 H -4.614 8.844 -1.831 1.00 . A A . 21 LEU HD11 1 1
6 4774 1 1 21 LEU HD12 H -4.553 8.122 -0.222 1.00 . A A . 21 LEU HD12 1 1
6 4775 1 1 21 LEU HD13 H -3.350 9.322 -0.693 1.00 . A A . 21 LEU HD13 1 1
6 4776 1 1 21 LEU HD21 H -1.072 6.870 -1.032 1.00 . A A . 21 LEU HD21 1 1
6 4777 1 1 21 LEU HD22 H -1.917 7.841 0.177 1.00 . A A . 21 LEU HD22 1 1
6 4778 1 1 21 LEU HD23 H -2.321 6.135 -0.024 1.00 . A A . 21 LEU HD23 1 1
6 4779 1 1 21 LEU HG H -2.555 7.773 -2.442 1.00 . A A . 21 LEU HG 1 1
6 4780 1 1 21 LEU N N -3.461 5.502 -4.257 1.00 . A A . 21 LEU N 1 1
6 4781 1 1 21 LEU O O -4.566 3.314 -2.494 1.00 . A A . 21 LEU O 1 1
6 4782 1 1 22 LEU C C -2.822 1.907 0.059 1.00 . A A . 22 LEU C 1 1
6 4783 1 1 22 LEU CA C -2.479 1.784 -1.421 1.00 . A A . 22 LEU CA 1 1
6 4784 1 1 22 LEU CB C -1.147 1.045 -1.587 1.00 . A A . 22 LEU CB 1 1
6 4785 1 1 22 LEU CD1 C -2.011 -0.268 -3.539 1.00 . A A . 22 LEU CD1 1 1
6 4786 1 1 22 LEU CD2 C 0.170 -0.878 -2.493 1.00 . A A . 22 LEU CD2 1 1
6 4787 1 1 22 LEU CG C -1.228 -0.335 -2.240 1.00 . A A . 22 LEU CG 1 1
6 4788 1 1 22 LEU H H -1.515 3.596 -1.927 1.00 . A A . 22 LEU H 1 1
6 4789 1 1 22 LEU HA H -3.261 1.246 -1.932 1.00 . A A . 22 LEU HA 1 1
6 4790 1 1 22 LEU HB2 H -0.495 1.661 -2.186 1.00 . A A . 22 LEU HB2 1 1
6 4791 1 1 22 LEU HB3 H -0.702 0.928 -0.609 1.00 . A A . 22 LEU HB3 1 1
6 4792 1 1 22 LEU HD11 H -1.640 0.549 -4.140 1.00 . A A . 22 LEU HD11 1 1
6 4793 1 1 22 LEU HD12 H -1.893 -1.195 -4.077 1.00 . A A . 22 LEU HD12 1 1
6 4794 1 1 22 LEU HD13 H -3.056 -0.109 -3.320 1.00 . A A . 22 LEU HD13 1 1
6 4795 1 1 22 LEU HD21 H 0.246 -1.213 -3.516 1.00 . A A . 22 LEU HD21 1 1
6 4796 1 1 22 LEU HD22 H 0.897 -0.100 -2.314 1.00 . A A . 22 LEU HD22 1 1
6 4797 1 1 22 LEU HD23 H 0.359 -1.708 -1.828 1.00 . A A . 22 LEU HD23 1 1
6 4798 1 1 22 LEU HG H -1.738 -1.015 -1.574 1.00 . A A . 22 LEU HG 1 1
6 4799 1 1 22 LEU N N -2.376 3.116 -1.996 1.00 . A A . 22 LEU N 1 1
6 4800 1 1 22 LEU O O -2.354 2.832 0.725 1.00 . A A . 22 LEU O 1 1
6 4801 1 1 23 CYS C C -4.317 -0.234 2.569 1.00 . A A . 23 CYS C 1 1
6 4802 1 1 23 CYS CA C -4.151 1.142 1.933 1.00 . A A . 23 CYS CA 1 1
6 4803 1 1 23 CYS CB C -5.467 1.914 1.998 1.00 . A A . 23 CYS CB 1 1
6 4804 1 1 23 CYS H H -4.105 0.370 -0.042 1.00 . A A . 23 CYS H 1 1
6 4805 1 1 23 CYS HA H -3.401 1.686 2.487 1.00 . A A . 23 CYS HA 1 1
6 4806 1 1 23 CYS HB2 H -6.172 1.471 1.310 1.00 . A A . 23 CYS HB2 1 1
6 4807 1 1 23 CYS HB3 H -5.863 1.857 3.001 1.00 . A A . 23 CYS HB3 1 1
6 4808 1 1 23 CYS HG H -4.133 3.809 0.948 1.00 . A A . 23 CYS HG 1 1
6 4809 1 1 23 CYS N N -3.701 1.048 0.552 1.00 . A A . 23 CYS N 1 1
6 4810 1 1 23 CYS O O -5.020 -1.096 2.036 1.00 . A A . 23 CYS O 1 1
6 4811 1 1 23 CYS SG S -5.298 3.662 1.568 1.00 . A A . 23 CYS SG 1 1
6 4812 1 1 24 CYS C C -5.201 -1.915 4.935 1.00 . A A . 24 CYS C 1 1
6 4813 1 1 24 CYS CA C -3.768 -1.645 4.497 1.00 . A A . 24 CYS CA 1 1
6 4814 1 1 24 CYS CB C -2.858 -1.539 5.727 1.00 . A A . 24 CYS CB 1 1
6 4815 1 1 24 CYS H H -3.170 0.339 4.098 1.00 . A A . 24 CYS H 1 1
6 4816 1 1 24 CYS HA H -3.429 -2.455 3.869 1.00 . A A . 24 CYS HA 1 1
6 4817 1 1 24 CYS HB2 H -1.884 -1.199 5.407 1.00 . A A . 24 CYS HB2 1 1
6 4818 1 1 24 CYS HB3 H -3.275 -0.806 6.402 1.00 . A A . 24 CYS HB3 1 1
6 4819 1 1 24 CYS N N -3.688 -0.407 3.730 1.00 . A A . 24 CYS N 1 1
6 4820 1 1 24 CYS O O -5.991 -0.989 5.145 1.00 . A A . 24 CYS O 1 1
6 4821 1 1 24 CYS SG S -2.598 -3.079 6.684 1.00 . A A . 24 CYS SG 1 1
6 4822 1 1 25 ASP C C -6.745 -3.827 7.139 1.00 . A A . 25 ASP C 1 1
6 4823 1 1 25 ASP CA C -6.827 -3.549 5.647 1.00 . A A . 25 ASP CA 1 1
6 4824 1 1 25 ASP CB C -7.375 -4.769 4.908 1.00 . A A . 25 ASP CB 1 1
6 4825 1 1 25 ASP CG C -8.886 -4.749 4.805 1.00 . A A . 25 ASP CG 1 1
6 4826 1 1 25 ASP H H -4.832 -3.866 5.012 1.00 . A A . 25 ASP H 1 1
6 4827 1 1 25 ASP HA H -7.491 -2.712 5.487 1.00 . A A . 25 ASP HA 1 1
6 4828 1 1 25 ASP HB2 H -6.965 -4.791 3.909 1.00 . A A . 25 ASP HB2 1 1
6 4829 1 1 25 ASP HB3 H -7.079 -5.665 5.434 1.00 . A A . 25 ASP HB3 1 1
6 4830 1 1 25 ASP N N -5.517 -3.176 5.143 1.00 . A A . 25 ASP N 1 1
6 4831 1 1 25 ASP O O -7.738 -4.167 7.779 1.00 . A A . 25 ASP O 1 1
6 4832 1 1 25 ASP OD1 O -9.464 -3.650 4.638 1.00 . A A . 25 ASP OD1 1 1
6 4833 1 1 25 ASP OD2 O -9.509 -5.829 4.883 1.00 . A A . 25 ASP OD2 1 1
6 4834 1 1 26 THR C C -4.983 -2.527 9.799 1.00 . A A . 26 THR C 1 1
6 4835 1 1 26 THR CA C -5.349 -3.841 9.117 1.00 . A A . 26 THR CA 1 1
6 4836 1 1 26 THR CB C -4.250 -4.885 9.371 1.00 . A A . 26 THR CB 1 1
6 4837 1 1 26 THR CG2 C -4.731 -5.938 10.356 1.00 . A A . 26 THR CG2 1 1
6 4838 1 1 26 THR H H -4.808 -3.340 7.136 1.00 . A A . 26 THR H 1 1
6 4839 1 1 26 THR HA H -6.273 -4.211 9.540 1.00 . A A . 26 THR HA 1 1
6 4840 1 1 26 THR HB H -3.390 -4.388 9.790 1.00 . A A . 26 THR HB 1 1
6 4841 1 1 26 THR HG1 H -3.413 -4.867 7.574 1.00 . A A . 26 THR HG1 1 1
6 4842 1 1 26 THR HG21 H -3.985 -6.712 10.449 1.00 . A A . 26 THR HG21 1 1
6 4843 1 1 26 THR HG22 H -5.656 -6.369 10.000 1.00 . A A . 26 THR HG22 1 1
6 4844 1 1 26 THR HG23 H -4.897 -5.481 11.320 1.00 . A A . 26 THR HG23 1 1
6 4845 1 1 26 THR N N -5.559 -3.642 7.696 1.00 . A A . 26 THR N 1 1
6 4846 1 1 26 THR O O -5.684 -2.073 10.705 1.00 . A A . 26 THR O 1 1
6 4847 1 1 26 THR OG1 O -3.876 -5.512 8.132 1.00 . A A . 26 THR OG1 1 1
6 4848 1 1 27 CYS C C -4.094 0.539 8.847 1.00 . A A . 27 CYS C 1 1
6 4849 1 1 27 CYS CA C -3.567 -0.551 9.776 1.00 . A A . 27 CYS CA 1 1
6 4850 1 1 27 CYS CB C -2.042 -0.454 9.881 1.00 . A A . 27 CYS CB 1 1
6 4851 1 1 27 CYS H H -3.496 -2.229 8.495 1.00 . A A . 27 CYS H 1 1
6 4852 1 1 27 CYS HA H -3.999 -0.418 10.757 1.00 . A A . 27 CYS HA 1 1
6 4853 1 1 27 CYS HB2 H -1.662 0.067 9.016 1.00 . A A . 27 CYS HB2 1 1
6 4854 1 1 27 CYS HB3 H -1.786 0.101 10.771 1.00 . A A . 27 CYS HB3 1 1
6 4855 1 1 27 CYS N N -3.955 -1.863 9.283 1.00 . A A . 27 CYS N 1 1
6 4856 1 1 27 CYS O O -4.398 0.279 7.685 1.00 . A A . 27 CYS O 1 1
6 4857 1 1 27 CYS SG S -1.200 -2.065 9.971 1.00 . A A . 27 CYS SG 1 1
6 4858 1 1 28 PRO C C -3.589 3.595 7.817 1.00 . A A . 28 PRO C 1 1
6 4859 1 1 28 PRO CA C -4.726 2.876 8.540 1.00 . A A . 28 PRO CA 1 1
6 4860 1 1 28 PRO CB C -5.390 3.785 9.570 1.00 . A A . 28 PRO CB 1 1
6 4861 1 1 28 PRO CD C -3.993 2.178 10.737 1.00 . A A . 28 PRO CD 1 1
6 4862 1 1 28 PRO CG C -4.648 3.537 10.847 1.00 . A A . 28 PRO CG 1 1
6 4863 1 1 28 PRO HA H -5.459 2.548 7.817 1.00 . A A . 28 PRO HA 1 1
6 4864 1 1 28 PRO HB2 H -5.300 4.815 9.255 1.00 . A A . 28 PRO HB2 1 1
6 4865 1 1 28 PRO HB3 H -6.435 3.522 9.659 1.00 . A A . 28 PRO HB3 1 1
6 4866 1 1 28 PRO HD2 H -2.933 2.255 10.928 1.00 . A A . 28 PRO HD2 1 1
6 4867 1 1 28 PRO HD3 H -4.451 1.486 11.427 1.00 . A A . 28 PRO HD3 1 1
6 4868 1 1 28 PRO HG2 H -3.896 4.299 10.983 1.00 . A A . 28 PRO HG2 1 1
6 4869 1 1 28 PRO HG3 H -5.340 3.548 11.678 1.00 . A A . 28 PRO HG3 1 1
6 4870 1 1 28 PRO N N -4.243 1.771 9.344 1.00 . A A . 28 PRO N 1 1
6 4871 1 1 28 PRO O O -3.486 4.822 7.854 1.00 . A A . 28 PRO O 1 1
6 4872 1 1 29 SER C C -1.870 3.475 4.963 1.00 . A A . 29 SER C 1 1
6 4873 1 1 29 SER CA C -1.592 3.372 6.459 1.00 . A A . 29 SER CA 1 1
6 4874 1 1 29 SER CB C -0.359 2.503 6.698 1.00 . A A . 29 SER CB 1 1
6 4875 1 1 29 SER H H -2.858 1.847 7.186 1.00 . A A . 29 SER H 1 1
6 4876 1 1 29 SER HA H -1.404 4.361 6.848 1.00 . A A . 29 SER HA 1 1
6 4877 1 1 29 SER HB2 H -0.139 1.939 5.803 1.00 . A A . 29 SER HB2 1 1
6 4878 1 1 29 SER HB3 H 0.482 3.136 6.942 1.00 . A A . 29 SER HB3 1 1
6 4879 1 1 29 SER HG H -0.385 0.692 7.461 1.00 . A A . 29 SER HG 1 1
6 4880 1 1 29 SER N N -2.732 2.821 7.171 1.00 . A A . 29 SER N 1 1
6 4881 1 1 29 SER O O -2.298 2.506 4.333 1.00 . A A . 29 SER O 1 1
6 4882 1 1 29 SER OG O -0.573 1.597 7.767 1.00 . A A . 29 SER OG 1 1
6 4883 1 1 30 SER C C -0.405 5.141 2.317 1.00 . A A . 30 SER C 1 1
6 4884 1 1 30 SER CA C -1.762 4.859 2.973 1.00 . A A . 30 SER CA 1 1
6 4885 1 1 30 SER CB C -2.737 6.014 2.736 1.00 . A A . 30 SER CB 1 1
6 4886 1 1 30 SER H H -1.253 5.376 4.953 1.00 . A A . 30 SER H 1 1
6 4887 1 1 30 SER HA H -2.175 3.957 2.548 1.00 . A A . 30 SER HA 1 1
6 4888 1 1 30 SER HB2 H -2.258 6.947 2.992 1.00 . A A . 30 SER HB2 1 1
6 4889 1 1 30 SER HB3 H -3.027 6.032 1.695 1.00 . A A . 30 SER HB3 1 1
6 4890 1 1 30 SER HG H -4.528 5.280 3.084 1.00 . A A . 30 SER HG 1 1
6 4891 1 1 30 SER N N -1.594 4.642 4.398 1.00 . A A . 30 SER N 1 1
6 4892 1 1 30 SER O O 0.320 6.053 2.722 1.00 . A A . 30 SER O 1 1
6 4893 1 1 30 SER OG O -3.904 5.863 3.533 1.00 . A A . 30 SER OG 1 1
6 4894 1 1 31 TYR C C 1.148 4.263 -0.797 1.00 . A A . 31 TYR C 1 1
6 4895 1 1 31 TYR CA C 1.280 4.382 0.723 1.00 . A A . 31 TYR CA 1 1
6 4896 1 1 31 TYR CB C 2.195 3.262 1.224 1.00 . A A . 31 TYR CB 1 1
6 4897 1 1 31 TYR CD1 C 3.294 4.430 3.164 1.00 . A A . 31 TYR CD1 1 1
6 4898 1 1 31 TYR CD2 C 2.172 2.368 3.573 1.00 . A A . 31 TYR CD2 1 1
6 4899 1 1 31 TYR CE1 C 3.634 4.514 4.497 1.00 . A A . 31 TYR CE1 1 1
6 4900 1 1 31 TYR CE2 C 2.508 2.445 4.906 1.00 . A A . 31 TYR CE2 1 1
6 4901 1 1 31 TYR CG C 2.557 3.359 2.681 1.00 . A A . 31 TYR CG 1 1
6 4902 1 1 31 TYR CZ C 3.238 3.518 5.362 1.00 . A A . 31 TYR CZ 1 1
6 4903 1 1 31 TYR H H -0.625 3.545 1.132 1.00 . A A . 31 TYR H 1 1
6 4904 1 1 31 TYR HA H 1.719 5.338 0.978 1.00 . A A . 31 TYR HA 1 1
6 4905 1 1 31 TYR HB2 H 1.703 2.315 1.072 1.00 . A A . 31 TYR HB2 1 1
6 4906 1 1 31 TYR HB3 H 3.112 3.277 0.656 1.00 . A A . 31 TYR HB3 1 1
6 4907 1 1 31 TYR HD1 H 3.599 5.209 2.482 1.00 . A A . 31 TYR HD1 1 1
6 4908 1 1 31 TYR HD2 H 1.599 1.528 3.209 1.00 . A A . 31 TYR HD2 1 1
6 4909 1 1 31 TYR HE1 H 4.208 5.356 4.857 1.00 . A A . 31 TYR HE1 1 1
6 4910 1 1 31 TYR HE2 H 2.203 1.662 5.586 1.00 . A A . 31 TYR HE2 1 1
6 4911 1 1 31 TYR HH H 4.096 2.812 6.937 1.00 . A A . 31 TYR HH 1 1
6 4912 1 1 31 TYR N N -0.026 4.290 1.370 1.00 . A A . 31 TYR N 1 1
6 4913 1 1 31 TYR O O 0.047 4.335 -1.340 1.00 . A A . 31 TYR O 1 1
6 4914 1 1 31 TYR OH O 3.575 3.597 6.691 1.00 . A A . 31 TYR OH 1 1
6 4915 1 1 32 HIS C C 3.072 2.291 -3.027 1.00 . A A . 32 HIS C 1 1
6 4916 1 1 32 HIS CA C 2.266 3.569 -2.858 1.00 . A A . 32 HIS CA 1 1
6 4917 1 1 32 HIS CB C 2.892 4.685 -3.703 1.00 . A A . 32 HIS CB 1 1
6 4918 1 1 32 HIS CD2 C 0.835 5.778 -4.797 1.00 . A A . 32 HIS CD2 1 1
6 4919 1 1 32 HIS CE1 C 1.143 7.790 -4.037 1.00 . A A . 32 HIS CE1 1 1
6 4920 1 1 32 HIS CG C 1.953 5.799 -4.041 1.00 . A A . 32 HIS CG 1 1
6 4921 1 1 32 HIS H H 3.066 3.735 -0.920 1.00 . A A . 32 HIS H 1 1
6 4922 1 1 32 HIS HA H 1.249 3.397 -3.178 1.00 . A A . 32 HIS HA 1 1
6 4923 1 1 32 HIS HB2 H 3.724 5.110 -3.164 1.00 . A A . 32 HIS HB2 1 1
6 4924 1 1 32 HIS HB3 H 3.251 4.263 -4.630 1.00 . A A . 32 HIS HB3 1 1
6 4925 1 1 32 HIS HD2 H 0.418 4.922 -5.309 1.00 . A A . 32 HIS HD2 1 1
6 4926 1 1 32 HIS HE1 H 0.985 8.828 -3.820 1.00 . A A . 32 HIS HE1 1 1
6 4927 1 1 32 HIS HE2 H -0.317 7.407 -5.454 1.00 . A A . 32 HIS HE2 1 1
6 4928 1 1 32 HIS N N 2.256 3.914 -1.441 1.00 . A A . 32 HIS N 1 1
6 4929 1 1 32 HIS ND1 N 2.142 7.070 -3.568 1.00 . A A . 32 HIS ND1 1 1
6 4930 1 1 32 HIS NE2 N 0.321 7.050 -4.793 1.00 . A A . 32 HIS NE2 1 1
6 4931 1 1 32 HIS O O 3.522 1.713 -2.039 1.00 . A A . 32 HIS O 1 1
6 4932 1 1 33 ILE C C 5.582 0.921 -4.424 1.00 . A A . 33 ILE C 1 1
6 4933 1 1 33 ILE CA C 4.078 0.666 -4.520 1.00 . A A . 33 ILE CA 1 1
6 4934 1 1 33 ILE CB C 3.753 0.065 -5.901 1.00 . A A . 33 ILE CB 1 1
6 4935 1 1 33 ILE CD1 C 4.105 0.632 -8.363 1.00 . A A . 33 ILE CD1 1 1
6 4936 1 1 33 ILE CG1 C 3.750 1.148 -6.983 1.00 . A A . 33 ILE CG1 1 1
6 4937 1 1 33 ILE CG2 C 2.413 -0.643 -5.851 1.00 . A A . 33 ILE CG2 1 1
6 4938 1 1 33 ILE H H 2.931 2.385 -5.018 1.00 . A A . 33 ILE H 1 1
6 4939 1 1 33 ILE HA H 3.805 -0.063 -3.770 1.00 . A A . 33 ILE HA 1 1
6 4940 1 1 33 ILE HB H 4.509 -0.669 -6.137 1.00 . A A . 33 ILE HB 1 1
6 4941 1 1 33 ILE HD11 H 4.484 1.444 -8.965 1.00 . A A . 33 ILE HD11 1 1
6 4942 1 1 33 ILE HD12 H 4.862 -0.135 -8.278 1.00 . A A . 33 ILE HD12 1 1
6 4943 1 1 33 ILE HD13 H 3.224 0.219 -8.831 1.00 . A A . 33 ILE HD13 1 1
6 4944 1 1 33 ILE HG12 H 2.766 1.588 -7.038 1.00 . A A . 33 ILE HG12 1 1
6 4945 1 1 33 ILE HG21 H 2.340 -1.334 -6.676 1.00 . A A . 33 ILE HG21 1 1
6 4946 1 1 33 ILE HG22 H 2.329 -1.184 -4.919 1.00 . A A . 33 ILE HG22 1 1
6 4947 1 1 33 ILE HG23 H 1.619 0.086 -5.917 1.00 . A A . 33 ILE HG23 1 1
6 4948 1 1 33 ILE N N 3.302 1.876 -4.261 1.00 . A A . 33 ILE N 1 1
6 4949 1 1 33 ILE O O 6.384 -0.008 -4.522 1.00 . A A . 33 ILE O 1 1
6 4950 1 1 34 HIS C C 7.681 3.402 -2.980 1.00 . A A . 34 HIS C 1 1
6 4951 1 1 34 HIS CA C 7.381 2.548 -4.210 1.00 . A A . 34 HIS CA 1 1
6 4952 1 1 34 HIS CB C 7.811 3.307 -5.479 1.00 . A A . 34 HIS CB 1 1
6 4953 1 1 34 HIS CD2 C 5.814 4.916 -5.827 1.00 . A A . 34 HIS CD2 1 1
6 4954 1 1 34 HIS CE1 C 5.361 4.342 -7.877 1.00 . A A . 34 HIS CE1 1 1
6 4955 1 1 34 HIS CG C 6.685 3.957 -6.229 1.00 . A A . 34 HIS CG 1 1
6 4956 1 1 34 HIS H H 5.287 2.887 -4.232 1.00 . A A . 34 HIS H 1 1
6 4957 1 1 34 HIS HA H 7.952 1.634 -4.142 1.00 . A A . 34 HIS HA 1 1
6 4958 1 1 34 HIS HB2 H 8.509 4.081 -5.204 1.00 . A A . 34 HIS HB2 1 1
6 4959 1 1 34 HIS HB3 H 8.298 2.615 -6.152 1.00 . A A . 34 HIS HB3 1 1
6 4960 1 1 34 HIS HD2 H 5.774 5.387 -4.857 1.00 . A A . 34 HIS HD2 1 1
6 4961 1 1 34 HIS HE1 H 4.889 4.299 -8.849 1.00 . A A . 34 HIS HE1 1 1
6 4962 1 1 34 HIS HE2 H 4.352 5.913 -6.968 1.00 . A A . 34 HIS HE2 1 1
6 4963 1 1 34 HIS N N 5.966 2.182 -4.268 1.00 . A A . 34 HIS N 1 1
6 4964 1 1 34 HIS ND1 N 6.393 3.601 -7.521 1.00 . A A . 34 HIS ND1 1 1
6 4965 1 1 34 HIS NE2 N 4.976 5.153 -6.884 1.00 . A A . 34 HIS NE2 1 1
6 4966 1 1 34 HIS O O 8.807 3.862 -2.789 1.00 . A A . 34 HIS O 1 1
6 4967 1 1 35 CYS C C 6.873 3.561 0.300 1.00 . A A . 35 CYS C 1 1
6 4968 1 1 35 CYS CA C 6.826 4.427 -0.954 1.00 . A A . 35 CYS CA 1 1
6 4969 1 1 35 CYS CB C 5.696 5.453 -0.905 1.00 . A A . 35 CYS CB 1 1
6 4970 1 1 35 CYS H H 5.805 3.203 -2.338 1.00 . A A . 35 CYS H 1 1
6 4971 1 1 35 CYS HA H 7.765 4.952 -1.040 1.00 . A A . 35 CYS HA 1 1
6 4972 1 1 35 CYS HB2 H 4.794 4.982 -0.543 1.00 . A A . 35 CYS HB2 1 1
6 4973 1 1 35 CYS HB3 H 5.973 6.263 -0.249 1.00 . A A . 35 CYS HB3 1 1
6 4974 1 1 35 CYS N N 6.673 3.606 -2.146 1.00 . A A . 35 CYS N 1 1
6 4975 1 1 35 CYS O O 6.632 4.026 1.411 1.00 . A A . 35 CYS O 1 1
6 4976 1 1 35 CYS SG S 5.361 6.154 -2.549 1.00 . A A . 35 CYS SG 1 1
6 4977 1 1 36 LEU C C 9.052 1.055 1.205 1.00 . A A . 36 LEU C 1 1
6 4978 1 1 36 LEU CA C 7.576 1.422 1.212 1.00 . A A . 36 LEU CA 1 1
6 4979 1 1 36 LEU CB C 6.728 0.154 1.083 1.00 . A A . 36 LEU CB 1 1
6 4980 1 1 36 LEU CD1 C 5.357 -0.859 -0.748 1.00 . A A . 36 LEU CD1 1 1
6 4981 1 1 36 LEU CD2 C 4.238 0.367 1.114 1.00 . A A . 36 LEU CD2 1 1
6 4982 1 1 36 LEU CG C 5.470 0.297 0.230 1.00 . A A . 36 LEU CG 1 1
6 4983 1 1 36 LEU H H 7.564 2.057 -0.795 1.00 . A A . 36 LEU H 1 1
6 4984 1 1 36 LEU HA H 7.336 1.927 2.138 1.00 . A A . 36 LEU HA 1 1
6 4985 1 1 36 LEU HB2 H 7.345 -0.621 0.653 1.00 . A A . 36 LEU HB2 1 1
6 4986 1 1 36 LEU HB3 H 6.430 -0.154 2.074 1.00 . A A . 36 LEU HB3 1 1
6 4987 1 1 36 LEU HD11 H 5.796 -0.574 -1.694 1.00 . A A . 36 LEU HD11 1 1
6 4988 1 1 36 LEU HD12 H 5.879 -1.717 -0.352 1.00 . A A . 36 LEU HD12 1 1
6 4989 1 1 36 LEU HD13 H 4.316 -1.106 -0.893 1.00 . A A . 36 LEU HD13 1 1
6 4990 1 1 36 LEU HD21 H 4.453 -0.095 2.067 1.00 . A A . 36 LEU HD21 1 1
6 4991 1 1 36 LEU HD22 H 3.963 1.399 1.269 1.00 . A A . 36 LEU HD22 1 1
6 4992 1 1 36 LEU HD23 H 3.422 -0.155 0.638 1.00 . A A . 36 LEU HD23 1 1
6 4993 1 1 36 LEU HG H 5.532 1.213 -0.339 1.00 . A A . 36 LEU HG 1 1
6 4994 1 1 36 LEU N N 7.314 2.331 0.110 1.00 . A A . 36 LEU N 1 1
6 4995 1 1 36 LEU O O 9.839 1.660 0.474 1.00 . A A . 36 LEU O 1 1
6 4996 1 1 37 ASN C C 11.010 -1.338 0.697 1.00 . A A . 37 ASN C 1 1
6 4997 1 1 37 ASN CA C 10.785 -0.461 1.931 1.00 . A A . 37 ASN CA 1 1
6 4998 1 1 37 ASN CB C 11.119 -1.225 3.215 1.00 . A A . 37 ASN CB 1 1
6 4999 1 1 37 ASN CG C 12.610 -1.434 3.403 1.00 . A A . 37 ASN CG 1 1
6 5000 1 1 37 ASN H H 8.739 -0.439 2.494 1.00 . A A . 37 ASN H 1 1
6 5001 1 1 37 ASN HA H 11.433 0.398 1.858 1.00 . A A . 37 ASN HA 1 1
6 5002 1 1 37 ASN HB2 H 10.744 -0.672 4.061 1.00 . A A . 37 ASN HB2 1 1
6 5003 1 1 37 ASN HB3 H 10.639 -2.192 3.183 1.00 . A A . 37 ASN HB3 1 1
6 5004 1 1 37 ASN HD21 H 12.828 0.455 3.977 1.00 . A A . 37 ASN HD21 1 1
6 5005 1 1 37 ASN HD22 H 14.273 -0.504 3.962 1.00 . A A . 37 ASN HD22 1 1
6 5006 1 1 37 ASN N N 9.416 0.031 1.953 1.00 . A A . 37 ASN N 1 1
6 5007 1 1 37 ASN ND2 N 13.307 -0.391 3.818 1.00 . A A . 37 ASN ND2 1 1
6 5008 1 1 37 ASN O O 11.867 -1.027 -0.130 1.00 . A A . 37 ASN O 1 1
6 5009 1 1 37 ASN OD1 O 13.130 -2.529 3.187 1.00 . A A . 37 ASN OD1 1 1
6 5010 1 1 38 PRO C C 9.502 -2.599 -1.881 1.00 . A A . 38 PRO C 1 1
6 5011 1 1 38 PRO CA C 10.272 -3.214 -0.708 1.00 . A A . 38 PRO CA 1 1
6 5012 1 1 38 PRO CB C 9.630 -4.526 -0.267 1.00 . A A . 38 PRO CB 1 1
6 5013 1 1 38 PRO CD C 9.080 -2.833 1.365 1.00 . A A . 38 PRO CD 1 1
6 5014 1 1 38 PRO CG C 8.623 -4.139 0.763 1.00 . A A . 38 PRO CG 1 1
6 5015 1 1 38 PRO HA H 11.297 -3.387 -1.000 1.00 . A A . 38 PRO HA 1 1
6 5016 1 1 38 PRO HB2 H 9.164 -5.003 -1.116 1.00 . A A . 38 PRO HB2 1 1
6 5017 1 1 38 PRO HB3 H 10.387 -5.177 0.149 1.00 . A A . 38 PRO HB3 1 1
6 5018 1 1 38 PRO HD2 H 8.275 -2.114 1.353 1.00 . A A . 38 PRO HD2 1 1
6 5019 1 1 38 PRO HD3 H 9.430 -2.989 2.374 1.00 . A A . 38 PRO HD3 1 1
6 5020 1 1 38 PRO HG2 H 7.656 -4.012 0.298 1.00 . A A . 38 PRO HG2 1 1
6 5021 1 1 38 PRO HG3 H 8.573 -4.898 1.526 1.00 . A A . 38 PRO HG3 1 1
6 5022 1 1 38 PRO N N 10.186 -2.391 0.491 1.00 . A A . 38 PRO N 1 1
6 5023 1 1 38 PRO O O 8.309 -2.305 -1.772 1.00 . A A . 38 PRO O 1 1
6 5024 1 1 39 PRO C C 8.753 -2.781 -4.972 1.00 . A A . 39 PRO C 1 1
6 5025 1 1 39 PRO CA C 9.571 -1.762 -4.188 1.00 . A A . 39 PRO CA 1 1
6 5026 1 1 39 PRO CB C 10.770 -1.279 -5.021 1.00 . A A . 39 PRO CB 1 1
6 5027 1 1 39 PRO CD C 11.606 -2.623 -3.217 1.00 . A A . 39 PRO CD 1 1
6 5028 1 1 39 PRO CG C 11.989 -1.557 -4.197 1.00 . A A . 39 PRO CG 1 1
6 5029 1 1 39 PRO HA H 8.944 -0.920 -3.929 1.00 . A A . 39 PRO HA 1 1
6 5030 1 1 39 PRO HB2 H 10.800 -1.819 -5.957 1.00 . A A . 39 PRO HB2 1 1
6 5031 1 1 39 PRO HB3 H 10.667 -0.223 -5.220 1.00 . A A . 39 PRO HB3 1 1
6 5032 1 1 39 PRO HD2 H 11.760 -3.603 -3.643 1.00 . A A . 39 PRO HD2 1 1
6 5033 1 1 39 PRO HD3 H 12.162 -2.514 -2.297 1.00 . A A . 39 PRO HD3 1 1
6 5034 1 1 39 PRO HG2 H 12.789 -1.903 -4.833 1.00 . A A . 39 PRO HG2 1 1
6 5035 1 1 39 PRO HG3 H 12.290 -0.660 -3.672 1.00 . A A . 39 PRO HG3 1 1
6 5036 1 1 39 PRO N N 10.182 -2.358 -3.007 1.00 . A A . 39 PRO N 1 1
6 5037 1 1 39 PRO O O 9.297 -3.750 -5.509 1.00 . A A . 39 PRO O 1 1
6 5038 1 1 40 LEU C C 6.403 -2.917 -7.206 1.00 . A A . 40 LEU C 1 1
6 5039 1 1 40 LEU CA C 6.562 -3.440 -5.785 1.00 . A A . 40 LEU CA 1 1
6 5040 1 1 40 LEU CB C 5.194 -3.526 -5.107 1.00 . A A . 40 LEU CB 1 1
6 5041 1 1 40 LEU CD1 C 3.865 -3.386 -2.988 1.00 . A A . 40 LEU CD1 1 1
6 5042 1 1 40 LEU CD2 C 5.634 -5.133 -3.233 1.00 . A A . 40 LEU CD2 1 1
6 5043 1 1 40 LEU CG C 5.223 -3.713 -3.588 1.00 . A A . 40 LEU CG 1 1
6 5044 1 1 40 LEU H H 7.075 -1.764 -4.606 1.00 . A A . 40 LEU H 1 1
6 5045 1 1 40 LEU HA H 7.009 -4.423 -5.819 1.00 . A A . 40 LEU HA 1 1
6 5046 1 1 40 LEU HB2 H 4.653 -2.616 -5.325 1.00 . A A . 40 LEU HB2 1 1
6 5047 1 1 40 LEU HB3 H 4.653 -4.354 -5.537 1.00 . A A . 40 LEU HB3 1 1
6 5048 1 1 40 LEU HD11 H 3.207 -4.233 -3.108 1.00 . A A . 40 LEU HD11 1 1
6 5049 1 1 40 LEU HD12 H 3.979 -3.164 -1.937 1.00 . A A . 40 LEU HD12 1 1
6 5050 1 1 40 LEU HD13 H 3.444 -2.529 -3.493 1.00 . A A . 40 LEU HD13 1 1
6 5051 1 1 40 LEU HD21 H 4.830 -5.616 -2.697 1.00 . A A . 40 LEU HD21 1 1
6 5052 1 1 40 LEU HD22 H 5.846 -5.684 -4.137 1.00 . A A . 40 LEU HD22 1 1
6 5053 1 1 40 LEU HD23 H 6.518 -5.110 -2.611 1.00 . A A . 40 LEU HD23 1 1
6 5054 1 1 40 LEU HG H 5.949 -3.036 -3.160 1.00 . A A . 40 LEU HG 1 1
6 5055 1 1 40 LEU N N 7.450 -2.563 -5.038 1.00 . A A . 40 LEU N 1 1
6 5056 1 1 40 LEU O O 6.022 -1.765 -7.407 1.00 . A A . 40 LEU O 1 1
6 5057 1 1 41 PRO C C 5.309 -3.257 -10.157 1.00 . A A . 41 PRO C 1 1
6 5058 1 1 41 PRO CA C 6.732 -3.288 -9.610 1.00 . A A . 41 PRO CA 1 1
6 5059 1 1 41 PRO CB C 7.567 -4.345 -10.334 1.00 . A A . 41 PRO CB 1 1
6 5060 1 1 41 PRO CD C 7.346 -5.069 -8.060 1.00 . A A . 41 PRO CD 1 1
6 5061 1 1 41 PRO CG C 7.466 -5.559 -9.477 1.00 . A A . 41 PRO CG 1 1
6 5062 1 1 41 PRO HA H 7.182 -2.314 -9.739 1.00 . A A . 41 PRO HA 1 1
6 5063 1 1 41 PRO HB2 H 7.156 -4.519 -11.317 1.00 . A A . 41 PRO HB2 1 1
6 5064 1 1 41 PRO HB3 H 8.589 -4.005 -10.420 1.00 . A A . 41 PRO HB3 1 1
6 5065 1 1 41 PRO HD2 H 6.678 -5.705 -7.498 1.00 . A A . 41 PRO HD2 1 1
6 5066 1 1 41 PRO HD3 H 8.317 -5.029 -7.587 1.00 . A A . 41 PRO HD3 1 1
6 5067 1 1 41 PRO HG2 H 6.590 -6.127 -9.752 1.00 . A A . 41 PRO HG2 1 1
6 5068 1 1 41 PRO HG3 H 8.355 -6.162 -9.591 1.00 . A A . 41 PRO HG3 1 1
6 5069 1 1 41 PRO N N 6.779 -3.716 -8.210 1.00 . A A . 41 PRO N 1 1
6 5070 1 1 41 PRO O O 5.037 -2.651 -11.195 1.00 . A A . 41 PRO O 1 1
6 5071 1 1 42 GLU C C 2.117 -3.551 -8.667 1.00 . A A . 42 GLU C 1 1
6 5072 1 1 42 GLU CA C 3.001 -3.938 -9.845 1.00 . A A . 42 GLU CA 1 1
6 5073 1 1 42 GLU CB C 2.620 -5.332 -10.353 1.00 . A A . 42 GLU CB 1 1
6 5074 1 1 42 GLU CD C 3.515 -7.069 -8.755 1.00 . A A . 42 GLU CD 1 1
6 5075 1 1 42 GLU CG C 3.682 -6.391 -10.098 1.00 . A A . 42 GLU CG 1 1
6 5076 1 1 42 GLU H H 4.669 -4.353 -8.620 1.00 . A A . 42 GLU H 1 1
6 5077 1 1 42 GLU HA H 2.860 -3.218 -10.640 1.00 . A A . 42 GLU HA 1 1
6 5078 1 1 42 GLU HB2 H 1.708 -5.643 -9.863 1.00 . A A . 42 GLU HB2 1 1
6 5079 1 1 42 GLU HB3 H 2.445 -5.278 -11.417 1.00 . A A . 42 GLU HB3 1 1
6 5080 1 1 42 GLU HG2 H 3.620 -7.139 -10.872 1.00 . A A . 42 GLU HG2 1 1
6 5081 1 1 42 GLU HG3 H 4.655 -5.922 -10.128 1.00 . A A . 42 GLU HG3 1 1
6 5082 1 1 42 GLU N N 4.397 -3.901 -9.448 1.00 . A A . 42 GLU N 1 1
6 5083 1 1 42 GLU O O 2.469 -3.804 -7.514 1.00 . A A . 42 GLU O 1 1
6 5084 1 1 42 GLU OE1 O 2.619 -7.928 -8.630 1.00 . A A . 42 GLU OE1 1 1
6 5085 1 1 42 GLU OE2 O 4.271 -6.744 -7.817 1.00 . A A . 42 GLU OE2 1 1
6 5086 1 1 43 ILE C C -0.844 -3.642 -7.487 1.00 . A A . 43 ILE C 1 1
6 5087 1 1 43 ILE CA C 0.081 -2.495 -7.891 1.00 . A A . 43 ILE CA 1 1
6 5088 1 1 43 ILE CB C -0.754 -1.252 -8.287 1.00 . A A . 43 ILE CB 1 1
6 5089 1 1 43 ILE CD1 C -2.883 -0.610 -9.532 1.00 . A A . 43 ILE CD1 1 1
6 5090 1 1 43 ILE CG1 C -1.713 -1.567 -9.436 1.00 . A A . 43 ILE CG1 1 1
6 5091 1 1 43 ILE CG2 C 0.162 -0.103 -8.671 1.00 . A A . 43 ILE CG2 1 1
6 5092 1 1 43 ILE H H 0.762 -2.726 -9.884 1.00 . A A . 43 ILE H 1 1
6 5093 1 1 43 ILE HA H 0.687 -2.229 -7.037 1.00 . A A . 43 ILE HA 1 1
6 5094 1 1 43 ILE HB H -1.328 -0.945 -7.424 1.00 . A A . 43 ILE HB 1 1
6 5095 1 1 43 ILE HD11 H -2.537 0.400 -9.370 1.00 . A A . 43 ILE HD11 1 1
6 5096 1 1 43 ILE HD12 H -3.328 -0.683 -10.514 1.00 . A A . 43 ILE HD12 1 1
6 5097 1 1 43 ILE HD13 H -3.619 -0.863 -8.784 1.00 . A A . 43 ILE HD13 1 1
6 5098 1 1 43 ILE HG12 H -1.171 -1.525 -10.370 1.00 . A A . 43 ILE HG12 1 1
6 5099 1 1 43 ILE HG21 H 0.518 0.388 -7.777 1.00 . A A . 43 ILE HG21 1 1
6 5100 1 1 43 ILE HG22 H 1.003 -0.487 -9.230 1.00 . A A . 43 ILE HG22 1 1
6 5101 1 1 43 ILE HG23 H -0.384 0.603 -9.278 1.00 . A A . 43 ILE HG23 1 1
6 5102 1 1 43 ILE N N 0.989 -2.915 -8.949 1.00 . A A . 43 ILE N 1 1
6 5103 1 1 43 ILE O O -1.438 -4.307 -8.339 1.00 . A A . 43 ILE O 1 1
6 5104 1 1 44 PRO C C -3.163 -4.845 -5.782 1.00 . A A . 44 PRO C 1 1
6 5105 1 1 44 PRO CA C -1.662 -5.086 -5.664 1.00 . A A . 44 PRO CA 1 1
6 5106 1 1 44 PRO CB C -1.249 -5.166 -4.189 1.00 . A A . 44 PRO CB 1 1
6 5107 1 1 44 PRO CD C -0.081 -3.323 -5.135 1.00 . A A . 44 PRO CD 1 1
6 5108 1 1 44 PRO CG C 0.023 -4.397 -4.098 1.00 . A A . 44 PRO CG 1 1
6 5109 1 1 44 PRO HA H -1.409 -6.012 -6.162 1.00 . A A . 44 PRO HA 1 1
6 5110 1 1 44 PRO HB2 H -2.019 -4.723 -3.577 1.00 . A A . 44 PRO HB2 1 1
6 5111 1 1 44 PRO HB3 H -1.107 -6.197 -3.907 1.00 . A A . 44 PRO HB3 1 1
6 5112 1 1 44 PRO HD2 H -0.590 -2.459 -4.734 1.00 . A A . 44 PRO HD2 1 1
6 5113 1 1 44 PRO HD3 H 0.899 -3.052 -5.501 1.00 . A A . 44 PRO HD3 1 1
6 5114 1 1 44 PRO HG2 H 0.119 -3.961 -3.115 1.00 . A A . 44 PRO HG2 1 1
6 5115 1 1 44 PRO HG3 H 0.863 -5.044 -4.309 1.00 . A A . 44 PRO HG3 1 1
6 5116 1 1 44 PRO N N -0.877 -3.964 -6.188 1.00 . A A . 44 PRO N 1 1
6 5117 1 1 44 PRO O O -3.724 -3.982 -5.101 1.00 . A A . 44 PRO O 1 1
6 5118 1 1 45 ASN C C -6.007 -6.201 -5.762 1.00 . A A . 45 ASN C 1 1
6 5119 1 1 45 ASN CA C -5.242 -5.482 -6.868 1.00 . A A . 45 ASN CA 1 1
6 5120 1 1 45 ASN CB C -5.634 -6.051 -8.238 1.00 . A A . 45 ASN CB 1 1
6 5121 1 1 45 ASN CG C -7.135 -6.239 -8.385 1.00 . A A . 45 ASN CG 1 1
6 5122 1 1 45 ASN H H -3.304 -6.281 -7.163 1.00 . A A . 45 ASN H 1 1
6 5123 1 1 45 ASN HA H -5.489 -4.432 -6.837 1.00 . A A . 45 ASN HA 1 1
6 5124 1 1 45 ASN HB2 H -5.299 -5.375 -9.010 1.00 . A A . 45 ASN HB2 1 1
6 5125 1 1 45 ASN HB3 H -5.157 -7.010 -8.371 1.00 . A A . 45 ASN HB3 1 1
6 5126 1 1 45 ASN HD21 H -6.911 -8.216 -8.365 1.00 . A A . 45 ASN HD21 1 1
6 5127 1 1 45 ASN HD22 H -8.544 -7.642 -8.509 1.00 . A A . 45 ASN HD22 1 1
6 5128 1 1 45 ASN N N -3.808 -5.607 -6.653 1.00 . A A . 45 ASN N 1 1
6 5129 1 1 45 ASN ND2 N -7.574 -7.488 -8.427 1.00 . A A . 45 ASN ND2 1 1
6 5130 1 1 45 ASN O O -5.728 -7.362 -5.454 1.00 . A A . 45 ASN O 1 1
6 5131 1 1 45 ASN OD1 O -7.893 -5.270 -8.468 1.00 . A A . 45 ASN OD1 1 1
6 5132 1 1 46 GLY C C -7.262 -5.498 -2.701 1.00 . A A . 46 GLY C 1 1
6 5133 1 1 46 GLY CA C -7.686 -6.061 -4.039 1.00 . A A . 46 GLY CA 1 1
6 5134 1 1 46 GLY H H -7.062 -4.544 -5.381 1.00 . A A . 46 GLY H 1 1
6 5135 1 1 46 GLY HA2 H -8.734 -5.855 -4.194 1.00 . A A . 46 GLY HA2 1 1
6 5136 1 1 46 GLY HA3 H -7.535 -7.130 -4.031 1.00 . A A . 46 GLY HA3 1 1
6 5137 1 1 46 GLY N N -6.928 -5.489 -5.132 1.00 . A A . 46 GLY N 1 1
6 5138 1 1 46 GLY O O -6.824 -4.348 -2.615 1.00 . A A . 46 GLY O 1 1
6 5139 1 1 47 GLU C C -5.443 -6.054 -0.166 1.00 . A A . 47 GLU C 1 1
6 5140 1 1 47 GLU CA C -6.949 -5.895 -0.326 1.00 . A A . 47 GLU CA 1 1
6 5141 1 1 47 GLU CB C -7.677 -6.701 0.760 1.00 . A A . 47 GLU CB 1 1
6 5142 1 1 47 GLU CD C -7.662 -9.005 -0.275 1.00 . A A . 47 GLU CD 1 1
6 5143 1 1 47 GLU CG C -8.512 -7.859 0.233 1.00 . A A . 47 GLU CG 1 1
6 5144 1 1 47 GLU H H -7.676 -7.230 -1.799 1.00 . A A . 47 GLU H 1 1
6 5145 1 1 47 GLU HA H -7.201 -4.851 -0.218 1.00 . A A . 47 GLU HA 1 1
6 5146 1 1 47 GLU HB2 H -6.945 -7.102 1.443 1.00 . A A . 47 GLU HB2 1 1
6 5147 1 1 47 GLU HB3 H -8.333 -6.035 1.302 1.00 . A A . 47 GLU HB3 1 1
6 5148 1 1 47 GLU HG2 H -9.142 -8.225 1.032 1.00 . A A . 47 GLU HG2 1 1
6 5149 1 1 47 GLU HG3 H -9.130 -7.501 -0.576 1.00 . A A . 47 GLU HG3 1 1
6 5150 1 1 47 GLU N N -7.357 -6.312 -1.661 1.00 . A A . 47 GLU N 1 1
6 5151 1 1 47 GLU O O -4.890 -7.122 -0.437 1.00 . A A . 47 GLU O 1 1
6 5152 1 1 47 GLU OE1 O -6.971 -9.649 0.537 1.00 . A A . 47 GLU OE1 1 1
6 5153 1 1 47 GLU OE2 O -7.673 -9.257 -1.499 1.00 . A A . 47 GLU OE2 1 1
6 5154 1 1 48 TRP C C -3.072 -4.549 1.939 1.00 . A A . 48 TRP C 1 1
6 5155 1 1 48 TRP CA C -3.359 -5.055 0.529 1.00 . A A . 48 TRP CA 1 1
6 5156 1 1 48 TRP CB C -2.634 -4.219 -0.546 1.00 . A A . 48 TRP CB 1 1
6 5157 1 1 48 TRP CD1 C -0.085 -4.561 -0.553 1.00 . A A . 48 TRP CD1 1 1
6 5158 1 1 48 TRP CD2 C -0.779 -2.744 0.549 1.00 . A A . 48 TRP CD2 1 1
6 5159 1 1 48 TRP CE2 C 0.622 -2.807 0.635 1.00 . A A . 48 TRP CE2 1 1
6 5160 1 1 48 TRP CE3 C -1.447 -1.688 1.163 1.00 . A A . 48 TRP CE3 1 1
6 5161 1 1 48 TRP CG C -1.213 -3.871 -0.209 1.00 . A A . 48 TRP CG 1 1
6 5162 1 1 48 TRP CH2 C 0.680 -0.825 1.918 1.00 . A A . 48 TRP CH2 1 1
6 5163 1 1 48 TRP CZ2 C 1.366 -1.852 1.323 1.00 . A A . 48 TRP CZ2 1 1
6 5164 1 1 48 TRP CZ3 C -0.715 -0.743 1.840 1.00 . A A . 48 TRP CZ3 1 1
6 5165 1 1 48 TRP H H -5.283 -4.192 0.546 1.00 . A A . 48 TRP H 1 1
6 5166 1 1 48 TRP HA H -3.042 -6.086 0.454 1.00 . A A . 48 TRP HA 1 1
6 5167 1 1 48 TRP HB2 H -2.625 -4.773 -1.472 1.00 . A A . 48 TRP HB2 1 1
6 5168 1 1 48 TRP HB3 H -3.174 -3.295 -0.695 1.00 . A A . 48 TRP HB3 1 1
6 5169 1 1 48 TRP HD1 H -0.080 -5.470 -1.138 1.00 . A A . 48 TRP HD1 1 1
6 5170 1 1 48 TRP HE1 H 1.954 -4.224 -0.156 1.00 . A A . 48 TRP HE1 1 1
6 5171 1 1 48 TRP HE3 H -2.524 -1.607 1.117 1.00 . A A . 48 TRP HE3 1 1
6 5172 1 1 48 TRP HH2 H 1.214 -0.060 2.460 1.00 . A A . 48 TRP HH2 1 1
6 5173 1 1 48 TRP HZ2 H 2.442 -1.912 1.399 1.00 . A A . 48 TRP HZ2 1 1
6 5174 1 1 48 TRP HZ3 H -1.227 0.074 2.324 1.00 . A A . 48 TRP HZ3 1 1
6 5175 1 1 48 TRP N N -4.787 -5.008 0.299 1.00 . A A . 48 TRP N 1 1
6 5176 1 1 48 TRP NE1 N 1.025 -3.924 -0.049 1.00 . A A . 48 TRP NE1 1 1
6 5177 1 1 48 TRP O O -3.867 -3.798 2.496 1.00 . A A . 48 TRP O 1 1
6 5178 1 1 49 LEU C C -0.142 -4.155 3.862 1.00 . A A . 49 LEU C 1 1
6 5179 1 1 49 LEU CA C -1.596 -4.600 3.872 1.00 . A A . 49 LEU CA 1 1
6 5180 1 1 49 LEU CB C -1.788 -5.765 4.851 1.00 . A A . 49 LEU CB 1 1
6 5181 1 1 49 LEU CD1 C -2.464 -8.181 4.938 1.00 . A A . 49 LEU CD1 1 1
6 5182 1 1 49 LEU CD2 C -4.212 -6.401 4.968 1.00 . A A . 49 LEU CD2 1 1
6 5183 1 1 49 LEU CG C -2.843 -6.797 4.441 1.00 . A A . 49 LEU CG 1 1
6 5184 1 1 49 LEU H H -1.400 -5.630 2.038 1.00 . A A . 49 LEU H 1 1
6 5185 1 1 49 LEU HA H -2.221 -3.771 4.168 1.00 . A A . 49 LEU HA 1 1
6 5186 1 1 49 LEU HB2 H -0.841 -6.274 4.958 1.00 . A A . 49 LEU HB2 1 1
6 5187 1 1 49 LEU HB3 H -2.068 -5.359 5.811 1.00 . A A . 49 LEU HB3 1 1
6 5188 1 1 49 LEU HD11 H -1.774 -8.637 4.245 1.00 . A A . 49 LEU HD11 1 1
6 5189 1 1 49 LEU HD12 H -1.999 -8.101 5.910 1.00 . A A . 49 LEU HD12 1 1
6 5190 1 1 49 LEU HD13 H -3.352 -8.792 5.014 1.00 . A A . 49 LEU HD13 1 1
6 5191 1 1 49 LEU HD21 H -4.119 -5.521 5.587 1.00 . A A . 49 LEU HD21 1 1
6 5192 1 1 49 LEU HD22 H -4.870 -6.186 4.138 1.00 . A A . 49 LEU HD22 1 1
6 5193 1 1 49 LEU HD23 H -4.622 -7.211 5.553 1.00 . A A . 49 LEU HD23 1 1
6 5194 1 1 49 LEU HG H -2.900 -6.834 3.362 1.00 . A A . 49 LEU HG 1 1
6 5195 1 1 49 LEU N N -1.979 -5.007 2.526 1.00 . A A . 49 LEU N 1 1
6 5196 1 1 49 LEU O O 0.622 -4.611 3.006 1.00 . A A . 49 LEU O 1 1
6 5197 1 1 50 CYS C C 2.590 -4.007 4.912 1.00 . A A . 50 CYS C 1 1
6 5198 1 1 50 CYS CA C 1.637 -2.802 4.859 1.00 . A A . 50 CYS CA 1 1
6 5199 1 1 50 CYS CB C 1.886 -1.872 6.073 1.00 . A A . 50 CYS CB 1 1
6 5200 1 1 50 CYS H H -0.403 -2.931 5.437 1.00 . A A . 50 CYS H 1 1
6 5201 1 1 50 CYS HA H 1.836 -2.250 3.952 1.00 . A A . 50 CYS HA 1 1
6 5202 1 1 50 CYS HB2 H 2.347 -2.449 6.858 1.00 . A A . 50 CYS HB2 1 1
6 5203 1 1 50 CYS HB3 H 2.567 -1.087 5.772 1.00 . A A . 50 CYS HB3 1 1
6 5204 1 1 50 CYS N N 0.248 -3.268 4.793 1.00 . A A . 50 CYS N 1 1
6 5205 1 1 50 CYS O O 2.169 -5.123 5.224 1.00 . A A . 50 CYS O 1 1
6 5206 1 1 50 CYS SG S 0.410 -1.067 6.793 1.00 . A A . 50 CYS SG 1 1
6 5207 1 1 51 PRO C C 5.221 -5.568 5.741 1.00 . A A . 51 PRO C 1 1
6 5208 1 1 51 PRO CA C 4.839 -4.938 4.394 1.00 . A A . 51 PRO CA 1 1
6 5209 1 1 51 PRO CB C 6.064 -4.274 3.756 1.00 . A A . 51 PRO CB 1 1
6 5210 1 1 51 PRO CD C 4.415 -2.571 3.985 1.00 . A A . 51 PRO CD 1 1
6 5211 1 1 51 PRO CG C 5.534 -3.043 3.106 1.00 . A A . 51 PRO CG 1 1
6 5212 1 1 51 PRO HA H 4.473 -5.713 3.737 1.00 . A A . 51 PRO HA 1 1
6 5213 1 1 51 PRO HB2 H 6.789 -4.036 4.522 1.00 . A A . 51 PRO HB2 1 1
6 5214 1 1 51 PRO HB3 H 6.503 -4.943 3.033 1.00 . A A . 51 PRO HB3 1 1
6 5215 1 1 51 PRO HD2 H 4.796 -1.955 4.786 1.00 . A A . 51 PRO HD2 1 1
6 5216 1 1 51 PRO HD3 H 3.677 -2.035 3.407 1.00 . A A . 51 PRO HD3 1 1
6 5217 1 1 51 PRO HG2 H 6.309 -2.292 3.046 1.00 . A A . 51 PRO HG2 1 1
6 5218 1 1 51 PRO HG3 H 5.163 -3.281 2.120 1.00 . A A . 51 PRO HG3 1 1
6 5219 1 1 51 PRO N N 3.863 -3.831 4.505 1.00 . A A . 51 PRO N 1 1
6 5220 1 1 51 PRO O O 6.382 -5.925 5.972 1.00 . A A . 51 PRO O 1 1
6 5221 1 1 52 ARG C C 3.150 -7.140 8.327 1.00 . A A . 52 ARG C 1 1
6 5222 1 1 52 ARG CA C 4.421 -6.416 7.884 1.00 . A A . 52 ARG CA 1 1
6 5223 1 1 52 ARG CB C 4.836 -5.393 8.957 1.00 . A A . 52 ARG CB 1 1
6 5224 1 1 52 ARG CD C 3.669 -3.256 9.618 1.00 . A A . 52 ARG CD 1 1
6 5225 1 1 52 ARG CG C 4.550 -3.944 8.587 1.00 . A A . 52 ARG CG 1 1
6 5226 1 1 52 ARG CZ C 2.838 -0.927 9.591 1.00 . A A . 52 ARG CZ 1 1
6 5227 1 1 52 ARG H H 3.315 -5.507 6.313 1.00 . A A . 52 ARG H 1 1
6 5228 1 1 52 ARG HA H 5.209 -7.144 7.770 1.00 . A A . 52 ARG HA 1 1
6 5229 1 1 52 ARG HB2 H 4.306 -5.615 9.870 1.00 . A A . 52 ARG HB2 1 1
6 5230 1 1 52 ARG HB3 H 5.895 -5.493 9.135 1.00 . A A . 52 ARG HB3 1 1
6 5231 1 1 52 ARG HD2 H 2.967 -3.976 10.011 1.00 . A A . 52 ARG HD2 1 1
6 5232 1 1 52 ARG HD3 H 4.292 -2.888 10.417 1.00 . A A . 52 ARG HD3 1 1
6 5233 1 1 52 ARG HE H 2.476 -2.296 8.175 1.00 . A A . 52 ARG HE 1 1
6 5234 1 1 52 ARG HG2 H 5.487 -3.411 8.519 1.00 . A A . 52 ARG HG2 1 1
6 5235 1 1 52 ARG HG3 H 4.053 -3.920 7.630 1.00 . A A . 52 ARG HG3 1 1
6 5236 1 1 52 ARG HH11 H 3.926 -1.398 11.234 1.00 . A A . 52 ARG HH11 1 1
6 5237 1 1 52 ARG HH12 H 3.334 0.236 11.180 1.00 . A A . 52 ARG HH12 1 1
6 5238 1 1 52 ARG HH21 H 1.702 -0.159 8.091 1.00 . A A . 52 ARG HH21 1 1
6 5239 1 1 52 ARG HH22 H 2.093 0.950 9.381 1.00 . A A . 52 ARG HH22 1 1
6 5240 1 1 52 ARG N N 4.227 -5.769 6.592 1.00 . A A . 52 ARG N 1 1
6 5241 1 1 52 ARG NE N 2.927 -2.136 9.038 1.00 . A A . 52 ARG NE 1 1
6 5242 1 1 52 ARG NH1 N 3.412 -0.676 10.761 1.00 . A A . 52 ARG NH1 1 1
6 5243 1 1 52 ARG NH2 N 2.155 0.030 8.976 1.00 . A A . 52 ARG NH2 1 1
6 5244 1 1 52 ARG O O 3.203 -8.103 9.094 1.00 . A A . 52 ARG O 1 1
6 5245 1 1 53 CYS C C 0.276 -8.289 7.404 1.00 . A A . 53 CYS C 1 1
6 5246 1 1 53 CYS CA C 0.706 -7.130 8.294 1.00 . A A . 53 CYS CA 1 1
6 5247 1 1 53 CYS CB C -0.258 -5.966 8.190 1.00 . A A . 53 CYS CB 1 1
6 5248 1 1 53 CYS H H 2.035 -5.792 7.365 1.00 . A A . 53 CYS H 1 1
6 5249 1 1 53 CYS HA H 0.759 -7.457 9.318 1.00 . A A . 53 CYS HA 1 1
6 5250 1 1 53 CYS HB2 H -0.942 -6.127 7.365 1.00 . A A . 53 CYS HB2 1 1
6 5251 1 1 53 CYS HB3 H -0.808 -5.855 9.112 1.00 . A A . 53 CYS HB3 1 1
6 5252 1 1 53 CYS N N 2.010 -6.617 7.901 1.00 . A A . 53 CYS N 1 1
6 5253 1 1 53 CYS O O -0.731 -8.952 7.668 1.00 . A A . 53 CYS O 1 1
6 5254 1 1 53 CYS SG S 0.674 -4.440 7.893 1.00 . A A . 53 CYS SG 1 1
6 5255 1 1 54 THR C C 0.934 -10.960 6.145 1.00 . A A . 54 THR C 1 1
6 5256 1 1 54 THR CA C 0.809 -9.613 5.437 1.00 . A A . 54 THR CA 1 1
6 5257 1 1 54 THR CB C 1.808 -9.539 4.274 1.00 . A A . 54 THR CB 1 1
6 5258 1 1 54 THR CG2 C 1.239 -8.721 3.131 1.00 . A A . 54 THR CG2 1 1
6 5259 1 1 54 THR H H 1.848 -7.963 6.227 1.00 . A A . 54 THR H 1 1
6 5260 1 1 54 THR HA H -0.192 -9.504 5.041 1.00 . A A . 54 THR HA 1 1
6 5261 1 1 54 THR HB H 2.016 -10.540 3.921 1.00 . A A . 54 THR HB 1 1
6 5262 1 1 54 THR HG1 H 3.600 -9.611 5.111 1.00 . A A . 54 THR HG1 1 1
6 5263 1 1 54 THR HG21 H 0.178 -8.585 3.280 1.00 . A A . 54 THR HG21 1 1
6 5264 1 1 54 THR HG22 H 1.410 -9.238 2.199 1.00 . A A . 54 THR HG22 1 1
6 5265 1 1 54 THR HG23 H 1.725 -7.757 3.103 1.00 . A A . 54 THR HG23 1 1
6 5266 1 1 54 THR N N 1.057 -8.527 6.365 1.00 . A A . 54 THR N 1 1
6 5267 1 1 54 THR O O 1.937 -11.214 6.822 1.00 . A A . 54 THR O 1 1
6 5268 1 1 54 THR OG1 O 3.028 -8.930 4.727 1.00 . A A . 54 THR OG1 1 1
6 5269 1 1 55 CYS C C -0.450 -12.810 8.286 1.00 . A A . 55 CYS C 1 1
6 5270 1 1 55 CYS CA C -0.221 -13.040 6.786 1.00 . A A . 55 CYS CA 1 1
6 5271 1 1 55 CYS CB C 1.033 -13.892 6.557 1.00 . A A . 55 CYS CB 1 1
6 5272 1 1 55 CYS H H -0.925 -11.446 5.585 1.00 . A A . 55 CYS H 1 1
6 5273 1 1 55 CYS HA H -1.077 -13.571 6.391 1.00 . A A . 55 CYS HA 1 1
6 5274 1 1 55 CYS HB2 H 1.904 -13.313 6.827 1.00 . A A . 55 CYS HB2 1 1
6 5275 1 1 55 CYS HB3 H 0.982 -14.771 7.183 1.00 . A A . 55 CYS HB3 1 1
6 5276 1 1 55 CYS HG H 0.671 -13.547 4.052 1.00 . A A . 55 CYS HG 1 1
6 5277 1 1 55 CYS N N -0.135 -11.762 6.075 1.00 . A A . 55 CYS N 1 1
6 5278 1 1 55 CYS O O -0.032 -11.790 8.836 1.00 . A A . 55 CYS O 1 1
6 5279 1 1 55 CYS SG S 1.249 -14.444 4.848 1.00 . A A . 55 CYS SG 1 1
6 5280 1 1 56 PRO C C -0.356 -13.560 11.287 1.00 . A A . 56 PRO C 1 1
6 5281 1 1 56 PRO CA C -1.568 -13.551 10.361 1.00 . A A . 56 PRO CA 1 1
6 5282 1 1 56 PRO CB C -2.463 -14.762 10.645 1.00 . A A . 56 PRO CB 1 1
6 5283 1 1 56 PRO CD C -1.834 -14.896 8.345 1.00 . A A . 56 PRO CD 1 1
6 5284 1 1 56 PRO CG C -2.934 -15.223 9.309 1.00 . A A . 56 PRO CG 1 1
6 5285 1 1 56 PRO HA H -2.128 -12.645 10.522 1.00 . A A . 56 PRO HA 1 1
6 5286 1 1 56 PRO HB2 H -1.888 -15.527 11.147 1.00 . A A . 56 PRO HB2 1 1
6 5287 1 1 56 PRO HB3 H -3.290 -14.460 11.270 1.00 . A A . 56 PRO HB3 1 1
6 5288 1 1 56 PRO HD2 H -1.130 -15.713 8.282 1.00 . A A . 56 PRO HD2 1 1
6 5289 1 1 56 PRO HD3 H -2.239 -14.668 7.370 1.00 . A A . 56 PRO HD3 1 1
6 5290 1 1 56 PRO HG2 H -3.108 -16.289 9.330 1.00 . A A . 56 PRO HG2 1 1
6 5291 1 1 56 PRO HG3 H -3.840 -14.700 9.037 1.00 . A A . 56 PRO HG3 1 1
6 5292 1 1 56 PRO N N -1.204 -13.706 8.945 1.00 . A A . 56 PRO N 1 1
6 5293 1 1 56 PRO O O -0.432 -13.091 12.423 1.00 . A A . 56 PRO O 1 1
6 5294 1 1 57 ALA C C 1.769 -15.081 12.815 1.00 . A A . 57 ALA C 1 1
6 5295 1 1 57 ALA CA C 1.980 -14.234 11.569 1.00 . A A . 57 ALA CA 1 1
6 5296 1 1 57 ALA CB C 2.520 -12.851 11.922 1.00 . A A . 57 ALA CB 1 1
6 5297 1 1 57 ALA H H 0.708 -14.544 9.907 1.00 . A A . 57 ALA H 1 1
6 5298 1 1 57 ALA HA H 2.712 -14.724 10.942 1.00 . A A . 57 ALA HA 1 1
6 5299 1 1 57 ALA HB1 H 3.204 -12.933 12.753 1.00 . A A . 57 ALA HB1 1 1
6 5300 1 1 57 ALA HB2 H 3.039 -12.439 11.069 1.00 . A A . 57 ALA HB2 1 1
6 5301 1 1 57 ALA HB3 H 1.700 -12.202 12.192 1.00 . A A . 57 ALA HB3 1 1
6 5302 1 1 57 ALA N N 0.744 -14.132 10.803 1.00 . A A . 57 ALA N 1 1
6 5303 1 1 57 ALA O O 2.158 -14.700 13.920 1.00 . A A . 57 ALA O 1 1
6 5304 1 1 58 LEU C C 2.210 -17.949 14.019 1.00 . A A . 58 LEU C 1 1
6 5305 1 1 58 LEU CA C 0.936 -17.177 13.718 1.00 . A A . 58 LEU CA 1 1
6 5306 1 1 58 LEU CB C -0.197 -18.147 13.372 1.00 . A A . 58 LEU CB 1 1
6 5307 1 1 58 LEU CD1 C -1.478 -18.197 11.218 1.00 . A A . 58 LEU CD1 1 1
6 5308 1 1 58 LEU CD2 C -2.658 -17.665 13.359 1.00 . A A . 58 LEU CD2 1 1
6 5309 1 1 58 LEU CG C -1.356 -17.536 12.582 1.00 . A A . 58 LEU CG 1 1
6 5310 1 1 58 LEU H H 0.925 -16.515 11.706 1.00 . A A . 58 LEU H 1 1
6 5311 1 1 58 LEU HA H 0.660 -16.601 14.589 1.00 . A A . 58 LEU HA 1 1
6 5312 1 1 58 LEU HB2 H 0.218 -18.959 12.793 1.00 . A A . 58 LEU HB2 1 1
6 5313 1 1 58 LEU HB3 H -0.591 -18.549 14.293 1.00 . A A . 58 LEU HB3 1 1
6 5314 1 1 58 LEU HD11 H -1.932 -19.170 11.330 1.00 . A A . 58 LEU HD11 1 1
6 5315 1 1 58 LEU HD12 H -2.093 -17.585 10.573 1.00 . A A . 58 LEU HD12 1 1
6 5316 1 1 58 LEU HD13 H -0.496 -18.306 10.784 1.00 . A A . 58 LEU HD13 1 1
6 5317 1 1 58 LEU HD21 H -2.457 -18.082 14.334 1.00 . A A . 58 LEU HD21 1 1
6 5318 1 1 58 LEU HD22 H -3.108 -16.688 13.470 1.00 . A A . 58 LEU HD22 1 1
6 5319 1 1 58 LEU HD23 H -3.336 -18.314 12.823 1.00 . A A . 58 LEU HD23 1 1
6 5320 1 1 58 LEU HG H -1.163 -16.484 12.426 1.00 . A A . 58 LEU HG 1 1
6 5321 1 1 58 LEU N N 1.172 -16.250 12.622 1.00 . A A . 58 LEU N 1 1
6 5322 1 1 58 LEU O O 2.653 -18.015 15.163 1.00 . A A . 58 LEU O 1 1
6 5323 1 1 59 LYS C C 5.105 -18.506 12.093 1.00 . A A . 59 LYS C 1 1
6 5324 1 1 59 LYS CA C 4.129 -19.116 13.087 1.00 . A A . 59 LYS CA 1 1
6 5325 1 1 59 LYS CB C 3.985 -20.622 12.827 1.00 . A A . 59 LYS CB 1 1
6 5326 1 1 59 LYS CD C 2.534 -22.670 12.851 1.00 . A A . 59 LYS CD 1 1
6 5327 1 1 59 LYS CE C 1.702 -23.405 13.886 1.00 . A A . 59 LYS CE 1 1
6 5328 1 1 59 LYS CG C 2.609 -21.183 13.153 1.00 . A A . 59 LYS CG 1 1
6 5329 1 1 59 LYS H H 2.477 -18.270 12.066 1.00 . A A . 59 LYS H 1 1
6 5330 1 1 59 LYS HA H 4.501 -18.958 14.090 1.00 . A A . 59 LYS HA 1 1
6 5331 1 1 59 LYS HB2 H 4.188 -20.816 11.786 1.00 . A A . 59 LYS HB2 1 1
6 5332 1 1 59 LYS HB3 H 4.712 -21.149 13.429 1.00 . A A . 59 LYS HB3 1 1
6 5333 1 1 59 LYS HD2 H 2.085 -22.807 11.879 1.00 . A A . 59 LYS HD2 1 1
6 5334 1 1 59 LYS HD3 H 3.534 -23.078 12.850 1.00 . A A . 59 LYS HD3 1 1
6 5335 1 1 59 LYS HE2 H 0.715 -22.965 13.917 1.00 . A A . 59 LYS HE2 1 1
6 5336 1 1 59 LYS HE3 H 1.622 -24.441 13.592 1.00 . A A . 59 LYS HE3 1 1
6 5337 1 1 59 LYS HG2 H 2.408 -21.028 14.202 1.00 . A A . 59 LYS HG2 1 1
6 5338 1 1 59 LYS HG3 H 1.868 -20.665 12.560 1.00 . A A . 59 LYS HG3 1 1
6 5339 1 1 59 LYS HZ1 H 3.316 -23.091 15.183 1.00 . A A . 59 LYS HZ1 1 1
6 5340 1 1 59 LYS HZ2 H 2.209 -24.256 15.727 1.00 . A A . 59 LYS HZ2 1 1
6 5341 1 1 59 LYS HZ3 H 1.813 -22.610 15.815 1.00 . A A . 59 LYS HZ3 1 1
6 5342 1 1 59 LYS N N 2.845 -18.440 12.967 1.00 . A A . 59 LYS N 1 1
6 5343 1 1 59 LYS NZ N 2.302 -23.335 15.245 1.00 . A A . 59 LYS NZ 1 1
6 5344 1 1 59 LYS O O 5.424 -19.114 11.070 1.00 . A A . 59 LYS O 1 1
6 5345 1 1 60 GLY C C 5.286 -15.936 10.232 1.00 . A A . 60 GLY C 1 1
6 5346 1 1 60 GLY CA C 6.183 -16.491 11.317 1.00 . A A . 60 GLY CA 1 1
6 5347 1 1 60 GLY H H 5.013 -16.758 13.061 1.00 . A A . 60 GLY H 1 1
6 5348 1 1 60 GLY HA2 H 6.695 -15.677 11.809 1.00 . A A . 60 GLY HA2 1 1
6 5349 1 1 60 GLY HA3 H 6.911 -17.150 10.868 1.00 . A A . 60 GLY HA3 1 1
6 5350 1 1 60 GLY N N 5.414 -17.232 12.296 1.00 . A A . 60 GLY N 1 1
6 5351 1 1 60 GLY O O 5.204 -14.723 10.036 1.00 . A A . 60 GLY O 1 1
6 5352 1 1 61 LYS C C 2.092 -16.715 9.331 1.00 . A A . 61 LYS C 1 1
6 5353 1 1 61 LYS CA C 3.450 -16.417 8.719 1.00 . A A . 61 LYS CA 1 1
6 5354 1 1 61 LYS CB C 3.602 -17.159 7.389 1.00 . A A . 61 LYS CB 1 1
6 5355 1 1 61 LYS CD C 5.853 -17.567 6.363 1.00 . A A . 61 LYS CD 1 1
6 5356 1 1 61 LYS CE C 7.184 -16.843 6.282 1.00 . A A . 61 LYS CE 1 1
6 5357 1 1 61 LYS CG C 4.696 -16.595 6.500 1.00 . A A . 61 LYS CG 1 1
6 5358 1 1 61 LYS H H 4.510 -17.748 9.958 1.00 . A A . 61 LYS H 1 1
6 5359 1 1 61 LYS HA H 3.538 -15.353 8.550 1.00 . A A . 61 LYS HA 1 1
6 5360 1 1 61 LYS HB2 H 3.831 -18.195 7.592 1.00 . A A . 61 LYS HB2 1 1
6 5361 1 1 61 LYS HB3 H 2.666 -17.105 6.852 1.00 . A A . 61 LYS HB3 1 1
6 5362 1 1 61 LYS HD2 H 5.862 -18.221 7.223 1.00 . A A . 61 LYS HD2 1 1
6 5363 1 1 61 LYS HD3 H 5.716 -18.151 5.465 1.00 . A A . 61 LYS HD3 1 1
6 5364 1 1 61 LYS HE2 H 7.555 -16.908 5.269 1.00 . A A . 61 LYS HE2 1 1
6 5365 1 1 61 LYS HE3 H 7.032 -15.805 6.542 1.00 . A A . 61 LYS HE3 1 1
6 5366 1 1 61 LYS HG2 H 4.285 -16.398 5.519 1.00 . A A . 61 LYS HG2 1 1
6 5367 1 1 61 LYS HG3 H 5.060 -15.674 6.930 1.00 . A A . 61 LYS HG3 1 1
6 5368 1 1 61 LYS HZ1 H 7.786 -18.241 7.719 1.00 . A A . 61 LYS HZ1 1 1
6 5369 1 1 61 LYS HZ2 H 8.503 -16.715 7.900 1.00 . A A . 61 LYS HZ2 1 1
6 5370 1 1 61 LYS HZ3 H 9.024 -17.752 6.664 1.00 . A A . 61 LYS HZ3 1 1
6 5371 1 1 61 LYS N N 4.487 -16.815 9.652 1.00 . A A . 61 LYS N 1 1
6 5372 1 1 61 LYS NZ N 8.192 -17.428 7.204 1.00 . A A . 61 LYS NZ 1 1
6 5373 1 1 61 LYS O O 2.035 -17.575 10.240 1.00 . A A . 61 LYS O 1 1
6 5374 1 1 61 LYS OXT O 1.105 -16.073 8.935 1.00 . A A . 61 LYS OXT 1 1
6 5375 2 2 1 ZN ZN ZN -0.699 -2.683 7.847 1.00 . B A . 62 ZN ZN 1 1
6 5376 3 2 1 ZN ZN ZN 3.643 7.687 -2.406 1.00 . C A . 63 ZN ZN 1 1
7 5377 1 1 1 GLY C C -16.201 9.954 3.551 1.00 . A A . 1 GLY C 1 1
7 5378 1 1 1 GLY CA C -15.663 10.455 4.872 1.00 . A A . 1 GLY CA 1 1
7 5379 1 1 1 GLY H1 H -13.658 10.482 4.316 1.00 . A A . 1 GLY H1 1 1
7 5380 1 1 1 GLY H2 H -14.020 11.493 5.630 1.00 . A A . 1 GLY H2 1 1
7 5381 1 1 1 GLY H3 H -14.466 11.949 4.057 1.00 . A A . 1 GLY H3 1 1
7 5382 1 1 1 GLY HA2 H -15.536 9.616 5.539 1.00 . A A . 1 GLY HA2 1 1
7 5383 1 1 1 GLY HA3 H -16.375 11.143 5.303 1.00 . A A . 1 GLY HA3 1 1
7 5384 1 1 1 GLY N N -14.362 11.143 4.709 1.00 . A A . 1 GLY N 1 1
7 5385 1 1 1 GLY O O -15.554 10.123 2.517 1.00 . A A . 1 GLY O 1 1
7 5386 1 1 2 PRO C C -18.391 9.933 1.367 1.00 . A A . 2 PRO C 1 1
7 5387 1 1 2 PRO CA C -18.012 8.809 2.327 1.00 . A A . 2 PRO CA 1 1
7 5388 1 1 2 PRO CB C -19.267 8.086 2.830 1.00 . A A . 2 PRO CB 1 1
7 5389 1 1 2 PRO CD C -18.214 9.062 4.735 1.00 . A A . 2 PRO CD 1 1
7 5390 1 1 2 PRO CG C -19.057 7.903 4.295 1.00 . A A . 2 PRO CG 1 1
7 5391 1 1 2 PRO HA H -17.365 8.108 1.819 1.00 . A A . 2 PRO HA 1 1
7 5392 1 1 2 PRO HB2 H -20.139 8.696 2.631 1.00 . A A . 2 PRO HB2 1 1
7 5393 1 1 2 PRO HB3 H -19.363 7.138 2.325 1.00 . A A . 2 PRO HB3 1 1
7 5394 1 1 2 PRO HD2 H -18.835 9.913 4.973 1.00 . A A . 2 PRO HD2 1 1
7 5395 1 1 2 PRO HD3 H -17.601 8.788 5.580 1.00 . A A . 2 PRO HD3 1 1
7 5396 1 1 2 PRO HG2 H -20.008 7.913 4.808 1.00 . A A . 2 PRO HG2 1 1
7 5397 1 1 2 PRO HG3 H -18.540 6.972 4.480 1.00 . A A . 2 PRO HG3 1 1
7 5398 1 1 2 PRO N N -17.388 9.325 3.549 1.00 . A A . 2 PRO N 1 1
7 5399 1 1 2 PRO O O -18.647 11.062 1.797 1.00 . A A . 2 PRO O 1 1
7 5400 1 1 3 LEU C C -17.737 11.753 -0.939 1.00 . A A . 3 LEU C 1 1
7 5401 1 1 3 LEU CA C -18.734 10.594 -0.967 1.00 . A A . 3 LEU CA 1 1
7 5402 1 1 3 LEU CB C -20.170 11.120 -0.803 1.00 . A A . 3 LEU CB 1 1
7 5403 1 1 3 LEU CD1 C -20.610 11.283 -3.272 1.00 . A A . 3 LEU CD1 1 1
7 5404 1 1 3 LEU CD2 C -21.375 9.274 -2.001 1.00 . A A . 3 LEU CD2 1 1
7 5405 1 1 3 LEU CG C -21.137 10.773 -1.941 1.00 . A A . 3 LEU CG 1 1
7 5406 1 1 3 LEU H H -18.197 8.694 -0.192 1.00 . A A . 3 LEU H 1 1
7 5407 1 1 3 LEU HA H -18.653 10.093 -1.921 1.00 . A A . 3 LEU HA 1 1
7 5408 1 1 3 LEU HB2 H -20.573 10.717 0.114 1.00 . A A . 3 LEU HB2 1 1
7 5409 1 1 3 LEU HB3 H -20.126 12.194 -0.714 1.00 . A A . 3 LEU HB3 1 1
7 5410 1 1 3 LEU HD11 H -19.666 10.807 -3.493 1.00 . A A . 3 LEU HD11 1 1
7 5411 1 1 3 LEU HD12 H -21.321 11.052 -4.052 1.00 . A A . 3 LEU HD12 1 1
7 5412 1 1 3 LEU HD13 H -20.469 12.353 -3.219 1.00 . A A . 3 LEU HD13 1 1
7 5413 1 1 3 LEU HD21 H -20.609 8.811 -2.606 1.00 . A A . 3 LEU HD21 1 1
7 5414 1 1 3 LEU HD22 H -21.341 8.864 -1.003 1.00 . A A . 3 LEU HD22 1 1
7 5415 1 1 3 LEU HD23 H -22.344 9.079 -2.438 1.00 . A A . 3 LEU HD23 1 1
7 5416 1 1 3 LEU HG H -22.087 11.254 -1.754 1.00 . A A . 3 LEU HG 1 1
7 5417 1 1 3 LEU N N -18.414 9.618 0.074 1.00 . A A . 3 LEU N 1 1
7 5418 1 1 3 LEU O O -18.122 12.925 -0.864 1.00 . A A . 3 LEU O 1 1
7 5419 1 1 4 GLY C C -14.264 12.060 -1.879 1.00 . A A . 4 GLY C 1 1
7 5420 1 1 4 GLY CA C -15.410 12.418 -0.956 1.00 . A A . 4 GLY CA 1 1
7 5421 1 1 4 GLY H H -16.212 10.462 -1.026 1.00 . A A . 4 GLY H 1 1
7 5422 1 1 4 GLY HA2 H -15.827 13.364 -1.266 1.00 . A A . 4 GLY HA2 1 1
7 5423 1 1 4 GLY HA3 H -15.032 12.512 0.052 1.00 . A A . 4 GLY HA3 1 1
7 5424 1 1 4 GLY N N -16.455 11.413 -0.976 1.00 . A A . 4 GLY N 1 1
7 5425 1 1 4 GLY O O -14.462 11.885 -3.085 1.00 . A A . 4 GLY O 1 1
7 5426 1 1 5 SER C C -11.708 10.001 -2.031 1.00 . A A . 5 SER C 1 1
7 5427 1 1 5 SER CA C -11.912 11.514 -2.093 1.00 . A A . 5 SER CA 1 1
7 5428 1 1 5 SER CB C -10.670 12.247 -1.579 1.00 . A A . 5 SER CB 1 1
7 5429 1 1 5 SER H H -12.990 12.005 -0.336 1.00 . A A . 5 SER H 1 1
7 5430 1 1 5 SER HA H -12.092 11.801 -3.119 1.00 . A A . 5 SER HA 1 1
7 5431 1 1 5 SER HB2 H -9.937 11.523 -1.259 1.00 . A A . 5 SER HB2 1 1
7 5432 1 1 5 SER HB3 H -10.257 12.852 -2.373 1.00 . A A . 5 SER HB3 1 1
7 5433 1 1 5 SER HG H -11.596 13.786 -0.769 1.00 . A A . 5 SER HG 1 1
7 5434 1 1 5 SER N N -13.078 11.899 -1.314 1.00 . A A . 5 SER N 1 1
7 5435 1 1 5 SER O O -11.944 9.293 -3.011 1.00 . A A . 5 SER O 1 1
7 5436 1 1 5 SER OG O -10.990 13.089 -0.478 1.00 . A A . 5 SER OG 1 1
7 5437 1 1 6 ASP C C -11.162 7.793 0.863 1.00 . A A . 6 ASP C 1 1
7 5438 1 1 6 ASP CA C -11.145 8.079 -0.629 1.00 . A A . 6 ASP CA 1 1
7 5439 1 1 6 ASP CB C -9.815 7.612 -1.236 1.00 . A A . 6 ASP CB 1 1
7 5440 1 1 6 ASP CG C -9.866 6.181 -1.736 1.00 . A A . 6 ASP CG 1 1
7 5441 1 1 6 ASP H H -11.234 10.122 -0.092 1.00 . A A . 6 ASP H 1 1
7 5442 1 1 6 ASP HA H -11.960 7.549 -1.100 1.00 . A A . 6 ASP HA 1 1
7 5443 1 1 6 ASP HB2 H -9.562 8.252 -2.068 1.00 . A A . 6 ASP HB2 1 1
7 5444 1 1 6 ASP HB3 H -9.042 7.685 -0.486 1.00 . A A . 6 ASP HB3 1 1
7 5445 1 1 6 ASP N N -11.341 9.508 -0.852 1.00 . A A . 6 ASP N 1 1
7 5446 1 1 6 ASP O O -11.333 8.711 1.667 1.00 . A A . 6 ASP O 1 1
7 5447 1 1 6 ASP OD1 O -9.888 5.252 -0.903 1.00 . A A . 6 ASP OD1 1 1
7 5448 1 1 6 ASP OD2 O -9.871 5.974 -2.965 1.00 . A A . 6 ASP OD2 1 1
7 5449 1 1 7 HIS C C -9.368 6.185 3.100 1.00 . A A . 7 HIS C 1 1
7 5450 1 1 7 HIS CA C -10.823 6.201 2.652 1.00 . A A . 7 HIS CA 1 1
7 5451 1 1 7 HIS CB C -11.491 4.846 2.932 1.00 . A A . 7 HIS CB 1 1
7 5452 1 1 7 HIS CD2 C -9.978 2.956 2.014 1.00 . A A . 7 HIS CD2 1 1
7 5453 1 1 7 HIS CE1 C -11.277 2.340 0.379 1.00 . A A . 7 HIS CE1 1 1
7 5454 1 1 7 HIS CG C -11.087 3.738 2.004 1.00 . A A . 7 HIS CG 1 1
7 5455 1 1 7 HIS H H -10.697 5.873 0.559 1.00 . A A . 7 HIS H 1 1
7 5456 1 1 7 HIS HA H -11.343 6.966 3.210 1.00 . A A . 7 HIS HA 1 1
7 5457 1 1 7 HIS HB2 H -11.245 4.537 3.936 1.00 . A A . 7 HIS HB2 1 1
7 5458 1 1 7 HIS HB3 H -12.563 4.965 2.856 1.00 . A A . 7 HIS HB3 1 1
7 5459 1 1 7 HIS HD2 H -9.150 3.017 2.705 1.00 . A A . 7 HIS HD2 1 1
7 5460 1 1 7 HIS HE1 H -11.659 1.807 -0.480 1.00 . A A . 7 HIS HE1 1 1
7 5461 1 1 7 HIS HE2 H -9.412 1.464 0.637 1.00 . A A . 7 HIS HE2 1 1
7 5462 1 1 7 HIS N N -10.908 6.552 1.242 1.00 . A A . 7 HIS N 1 1
7 5463 1 1 7 HIS ND1 N -11.901 3.343 0.969 1.00 . A A . 7 HIS ND1 1 1
7 5464 1 1 7 HIS NE2 N -10.112 2.069 0.977 1.00 . A A . 7 HIS NE2 1 1
7 5465 1 1 7 HIS O O -8.471 6.498 2.311 1.00 . A A . 7 HIS O 1 1
7 5466 1 1 8 HIS C C -7.168 7.207 4.912 1.00 . A A . 8 HIS C 1 1
7 5467 1 1 8 HIS CA C -7.804 5.815 4.942 1.00 . A A . 8 HIS CA 1 1
7 5468 1 1 8 HIS CB C -6.921 4.805 4.193 1.00 . A A . 8 HIS CB 1 1
7 5469 1 1 8 HIS CD2 C -6.249 2.355 4.615 1.00 . A A . 8 HIS CD2 1 1
7 5470 1 1 8 HIS CE1 C -8.198 1.621 5.247 1.00 . A A . 8 HIS CE1 1 1
7 5471 1 1 8 HIS CG C -7.137 3.376 4.591 1.00 . A A . 8 HIS CG 1 1
7 5472 1 1 8 HIS H H -9.910 5.655 4.946 1.00 . A A . 8 HIS H 1 1
7 5473 1 1 8 HIS HA H -7.897 5.503 5.969 1.00 . A A . 8 HIS HA 1 1
7 5474 1 1 8 HIS HB2 H -7.117 4.884 3.136 1.00 . A A . 8 HIS HB2 1 1
7 5475 1 1 8 HIS HB3 H -5.884 5.047 4.377 1.00 . A A . 8 HIS HB3 1 1
7 5476 1 1 8 HIS HD2 H -5.202 2.404 4.357 1.00 . A A . 8 HIS HD2 1 1
7 5477 1 1 8 HIS HE1 H -8.981 0.961 5.589 1.00 . A A . 8 HIS HE1 1 1
7 5478 1 1 8 HIS HE2 H -6.577 0.328 5.077 1.00 . A A . 8 HIS HE2 1 1
7 5479 1 1 8 HIS N N -9.145 5.855 4.369 1.00 . A A . 8 HIS N 1 1
7 5480 1 1 8 HIS ND1 N -8.367 2.909 4.993 1.00 . A A . 8 HIS ND1 1 1
7 5481 1 1 8 HIS NE2 N -6.931 1.245 5.033 1.00 . A A . 8 HIS NE2 1 1
7 5482 1 1 8 HIS O O -7.708 8.158 5.482 1.00 . A A . 8 HIS O 1 1
7 5483 1 1 9 MET C C -5.642 9.245 2.736 1.00 . A A . 9 MET C 1 1
7 5484 1 1 9 MET CA C -5.371 8.619 4.097 1.00 . A A . 9 MET CA 1 1
7 5485 1 1 9 MET CB C -3.867 8.462 4.304 1.00 . A A . 9 MET CB 1 1
7 5486 1 1 9 MET CE C -3.268 7.270 8.129 1.00 . A A . 9 MET CE 1 1
7 5487 1 1 9 MET CG C -3.424 8.649 5.742 1.00 . A A . 9 MET CG 1 1
7 5488 1 1 9 MET H H -5.667 6.553 3.762 1.00 . A A . 9 MET H 1 1
7 5489 1 1 9 MET HA H -5.757 9.272 4.858 1.00 . A A . 9 MET HA 1 1
7 5490 1 1 9 MET HB2 H -3.572 7.473 3.987 1.00 . A A . 9 MET HB2 1 1
7 5491 1 1 9 MET HB3 H -3.353 9.194 3.696 1.00 . A A . 9 MET HB3 1 1
7 5492 1 1 9 MET HE1 H -2.449 7.565 8.767 1.00 . A A . 9 MET HE1 1 1
7 5493 1 1 9 MET HE2 H -4.056 8.005 8.193 1.00 . A A . 9 MET HE2 1 1
7 5494 1 1 9 MET HE3 H -3.644 6.308 8.447 1.00 . A A . 9 MET HE3 1 1
7 5495 1 1 9 MET HG2 H -2.694 9.443 5.781 1.00 . A A . 9 MET HG2 1 1
7 5496 1 1 9 MET HG3 H -4.284 8.922 6.337 1.00 . A A . 9 MET HG3 1 1
7 5497 1 1 9 MET N N -6.040 7.334 4.227 1.00 . A A . 9 MET N 1 1
7 5498 1 1 9 MET O O -5.889 8.547 1.753 1.00 . A A . 9 MET O 1 1
7 5499 1 1 9 MET SD S -2.695 7.156 6.436 1.00 . A A . 9 MET SD 1 1
7 5500 1 1 10 GLU C C -4.415 11.343 0.686 1.00 . A A . 10 GLU C 1 1
7 5501 1 1 10 GLU CA C -5.733 11.311 1.447 1.00 . A A . 10 GLU CA 1 1
7 5502 1 1 10 GLU CB C -6.201 12.739 1.741 1.00 . A A . 10 GLU CB 1 1
7 5503 1 1 10 GLU CD C -6.413 13.094 4.240 1.00 . A A . 10 GLU CD 1 1
7 5504 1 1 10 GLU CG C -7.141 12.839 2.933 1.00 . A A . 10 GLU CG 1 1
7 5505 1 1 10 GLU H H -5.378 11.064 3.517 1.00 . A A . 10 GLU H 1 1
7 5506 1 1 10 GLU HA H -6.475 10.805 0.848 1.00 . A A . 10 GLU HA 1 1
7 5507 1 1 10 GLU HB2 H -5.338 13.357 1.938 1.00 . A A . 10 GLU HB2 1 1
7 5508 1 1 10 GLU HB3 H -6.716 13.122 0.872 1.00 . A A . 10 GLU HB3 1 1
7 5509 1 1 10 GLU HG2 H -7.834 13.649 2.763 1.00 . A A . 10 GLU HG2 1 1
7 5510 1 1 10 GLU HG3 H -7.687 11.912 3.020 1.00 . A A . 10 GLU HG3 1 1
7 5511 1 1 10 GLU N N -5.563 10.566 2.686 1.00 . A A . 10 GLU N 1 1
7 5512 1 1 10 GLU O O -4.377 11.540 -0.528 1.00 . A A . 10 GLU O 1 1
7 5513 1 1 10 GLU OE1 O -5.842 12.137 4.807 1.00 . A A . 10 GLU OE1 1 1
7 5514 1 1 10 GLU OE2 O -6.425 14.246 4.717 1.00 . A A . 10 GLU OE2 1 1
7 5515 1 1 11 PHE C C -1.307 9.779 1.465 1.00 . A A . 11 PHE C 1 1
7 5516 1 1 11 PHE CA C -2.021 10.957 0.832 1.00 . A A . 11 PHE CA 1 1
7 5517 1 1 11 PHE CB C -1.218 12.241 1.080 1.00 . A A . 11 PHE CB 1 1
7 5518 1 1 11 PHE CD1 C -2.048 13.085 3.301 1.00 . A A . 11 PHE CD1 1 1
7 5519 1 1 11 PHE CD2 C 0.199 12.300 3.152 1.00 . A A . 11 PHE CD2 1 1
7 5520 1 1 11 PHE CE1 C -1.867 13.359 4.642 1.00 . A A . 11 PHE CE1 1 1
7 5521 1 1 11 PHE CE2 C 0.385 12.572 4.493 1.00 . A A . 11 PHE CE2 1 1
7 5522 1 1 11 PHE CG C -1.017 12.552 2.540 1.00 . A A . 11 PHE CG 1 1
7 5523 1 1 11 PHE CZ C -0.650 13.103 5.238 1.00 . A A . 11 PHE CZ 1 1
7 5524 1 1 11 PHE H H -3.459 10.840 2.357 1.00 . A A . 11 PHE H 1 1
7 5525 1 1 11 PHE HA H -2.122 10.790 -0.230 1.00 . A A . 11 PHE HA 1 1
7 5526 1 1 11 PHE HB2 H -0.244 12.140 0.624 1.00 . A A . 11 PHE HB2 1 1
7 5527 1 1 11 PHE HB3 H -1.732 13.075 0.630 1.00 . A A . 11 PHE HB3 1 1
7 5528 1 1 11 PHE HD1 H -3.003 13.283 2.836 1.00 . A A . 11 PHE HD1 1 1
7 5529 1 1 11 PHE HD2 H 1.010 11.885 2.572 1.00 . A A . 11 PHE HD2 1 1
7 5530 1 1 11 PHE HE1 H -2.678 13.772 5.223 1.00 . A A . 11 PHE HE1 1 1
7 5531 1 1 11 PHE HE2 H 1.337 12.369 4.959 1.00 . A A . 11 PHE HE2 1 1
7 5532 1 1 11 PHE HZ H -0.507 13.316 6.289 1.00 . A A . 11 PHE HZ 1 1
7 5533 1 1 11 PHE N N -3.346 11.059 1.410 1.00 . A A . 11 PHE N 1 1
7 5534 1 1 11 PHE O O -1.589 9.425 2.605 1.00 . A A . 11 PHE O 1 1
7 5535 1 1 12 CYS C C 1.476 8.747 2.274 1.00 . A A . 12 CYS C 1 1
7 5536 1 1 12 CYS CA C 0.444 8.142 1.334 1.00 . A A . 12 CYS CA 1 1
7 5537 1 1 12 CYS CB C 1.095 7.317 0.226 1.00 . A A . 12 CYS CB 1 1
7 5538 1 1 12 CYS H H -0.116 9.558 -0.126 1.00 . A A . 12 CYS H 1 1
7 5539 1 1 12 CYS HA H -0.217 7.506 1.906 1.00 . A A . 12 CYS HA 1 1
7 5540 1 1 12 CYS HB2 H 0.710 6.312 0.267 1.00 . A A . 12 CYS HB2 1 1
7 5541 1 1 12 CYS HB3 H 0.837 7.753 -0.729 1.00 . A A . 12 CYS HB3 1 1
7 5542 1 1 12 CYS HG H 3.346 8.053 -0.618 1.00 . A A . 12 CYS HG 1 1
7 5543 1 1 12 CYS N N -0.348 9.207 0.764 1.00 . A A . 12 CYS N 1 1
7 5544 1 1 12 CYS O O 2.175 9.696 1.903 1.00 . A A . 12 CYS O 1 1
7 5545 1 1 12 CYS SG S 2.885 7.218 0.307 1.00 . A A . 12 CYS SG 1 1
7 5546 1 1 13 ARG C C 3.715 8.576 4.474 1.00 . A A . 13 ARG C 1 1
7 5547 1 1 13 ARG CA C 2.236 8.953 4.583 1.00 . A A . 13 ARG CA 1 1
7 5548 1 1 13 ARG CB C 1.696 8.593 5.974 1.00 . A A . 13 ARG CB 1 1
7 5549 1 1 13 ARG CD C 0.707 6.837 7.469 1.00 . A A . 13 ARG CD 1 1
7 5550 1 1 13 ARG CG C 0.912 7.292 6.032 1.00 . A A . 13 ARG CG 1 1
7 5551 1 1 13 ARG CZ C 1.085 4.753 8.734 1.00 . A A . 13 ARG CZ 1 1
7 5552 1 1 13 ARG H H 0.761 7.659 3.785 1.00 . A A . 13 ARG H 1 1
7 5553 1 1 13 ARG HA H 2.150 10.021 4.448 1.00 . A A . 13 ARG HA 1 1
7 5554 1 1 13 ARG HB2 H 2.528 8.507 6.655 1.00 . A A . 13 ARG HB2 1 1
7 5555 1 1 13 ARG HB3 H 1.051 9.389 6.312 1.00 . A A . 13 ARG HB3 1 1
7 5556 1 1 13 ARG HD2 H 1.071 7.608 8.132 1.00 . A A . 13 ARG HD2 1 1
7 5557 1 1 13 ARG HD3 H -0.348 6.685 7.639 1.00 . A A . 13 ARG HD3 1 1
7 5558 1 1 13 ARG HE H 2.188 5.371 7.175 1.00 . A A . 13 ARG HE 1 1
7 5559 1 1 13 ARG HG2 H -0.053 7.443 5.570 1.00 . A A . 13 ARG HG2 1 1
7 5560 1 1 13 ARG HG3 H 1.458 6.531 5.496 1.00 . A A . 13 ARG HG3 1 1
7 5561 1 1 13 ARG HH11 H -0.361 5.944 9.510 1.00 . A A . 13 ARG HH11 1 1
7 5562 1 1 13 ARG HH12 H -0.117 4.433 10.335 1.00 . A A . 13 ARG HH12 1 1
7 5563 1 1 13 ARG HH21 H 2.484 3.377 8.240 1.00 . A A . 13 ARG HH21 1 1
7 5564 1 1 13 ARG HH22 H 1.476 2.963 9.597 1.00 . A A . 13 ARG HH22 1 1
7 5565 1 1 13 ARG N N 1.435 8.325 3.532 1.00 . A A . 13 ARG N 1 1
7 5566 1 1 13 ARG NE N 1.419 5.595 7.758 1.00 . A A . 13 ARG NE 1 1
7 5567 1 1 13 ARG NH1 N 0.123 5.066 9.589 1.00 . A A . 13 ARG NH1 1 1
7 5568 1 1 13 ARG NH2 N 1.737 3.610 8.870 1.00 . A A . 13 ARG NH2 1 1
7 5569 1 1 13 ARG O O 4.364 8.240 5.467 1.00 . A A . 13 ARG O 1 1
7 5570 1 1 14 VAL C C 6.201 9.620 2.097 1.00 . A A . 14 VAL C 1 1
7 5571 1 1 14 VAL CA C 5.681 8.531 3.028 1.00 . A A . 14 VAL CA 1 1
7 5572 1 1 14 VAL CB C 5.999 7.154 2.396 1.00 . A A . 14 VAL CB 1 1
7 5573 1 1 14 VAL CG1 C 7.442 6.767 2.677 1.00 . A A . 14 VAL CG1 1 1
7 5574 1 1 14 VAL CG2 C 5.050 6.077 2.897 1.00 . A A . 14 VAL CG2 1 1
7 5575 1 1 14 VAL H H 3.700 9.075 2.550 1.00 . A A . 14 VAL H 1 1
7 5576 1 1 14 VAL HA H 6.198 8.600 3.974 1.00 . A A . 14 VAL HA 1 1
7 5577 1 1 14 VAL HB H 5.880 7.236 1.325 1.00 . A A . 14 VAL HB 1 1
7 5578 1 1 14 VAL HG11 H 8.104 7.466 2.189 1.00 . A A . 14 VAL HG11 1 1
7 5579 1 1 14 VAL HG12 H 7.618 6.786 3.743 1.00 . A A . 14 VAL HG12 1 1
7 5580 1 1 14 VAL HG13 H 7.627 5.772 2.299 1.00 . A A . 14 VAL HG13 1 1
7 5581 1 1 14 VAL HG21 H 4.052 6.283 2.538 1.00 . A A . 14 VAL HG21 1 1
7 5582 1 1 14 VAL HG22 H 5.374 5.114 2.529 1.00 . A A . 14 VAL HG22 1 1
7 5583 1 1 14 VAL HG23 H 5.052 6.069 3.974 1.00 . A A . 14 VAL HG23 1 1
7 5584 1 1 14 VAL N N 4.260 8.727 3.274 1.00 . A A . 14 VAL N 1 1
7 5585 1 1 14 VAL O O 7.247 10.222 2.348 1.00 . A A . 14 VAL O 1 1
7 5586 1 1 15 CYS C C 5.077 12.097 0.070 1.00 . A A . 15 CYS C 1 1
7 5587 1 1 15 CYS CA C 5.896 10.809 -0.003 1.00 . A A . 15 CYS CA 1 1
7 5588 1 1 15 CYS CB C 5.775 10.178 -1.393 1.00 . A A . 15 CYS CB 1 1
7 5589 1 1 15 CYS H H 4.662 9.333 0.858 1.00 . A A . 15 CYS H 1 1
7 5590 1 1 15 CYS HA H 6.933 11.047 0.181 1.00 . A A . 15 CYS HA 1 1
7 5591 1 1 15 CYS HB2 H 6.242 10.829 -2.114 1.00 . A A . 15 CYS HB2 1 1
7 5592 1 1 15 CYS HB3 H 6.289 9.228 -1.393 1.00 . A A . 15 CYS HB3 1 1
7 5593 1 1 15 CYS N N 5.475 9.850 1.006 1.00 . A A . 15 CYS N 1 1
7 5594 1 1 15 CYS O O 5.290 13.018 -0.718 1.00 . A A . 15 CYS O 1 1
7 5595 1 1 15 CYS SG S 4.062 9.879 -1.949 1.00 . A A . 15 CYS SG 1 1
7 5596 1 1 16 LYS C C 2.308 13.462 -0.025 1.00 . A A . 16 LYS C 1 1
7 5597 1 1 16 LYS CA C 3.230 13.286 1.177 1.00 . A A . 16 LYS CA 1 1
7 5598 1 1 16 LYS CB C 4.029 14.574 1.416 1.00 . A A . 16 LYS CB 1 1
7 5599 1 1 16 LYS CD C 6.371 14.695 2.307 1.00 . A A . 16 LYS CD 1 1
7 5600 1 1 16 LYS CE C 6.894 16.057 2.725 1.00 . A A . 16 LYS CE 1 1
7 5601 1 1 16 LYS CG C 4.904 14.532 2.655 1.00 . A A . 16 LYS CG 1 1
7 5602 1 1 16 LYS H H 3.991 11.353 1.578 1.00 . A A . 16 LYS H 1 1
7 5603 1 1 16 LYS HA H 2.620 13.091 2.046 1.00 . A A . 16 LYS HA 1 1
7 5604 1 1 16 LYS HB2 H 4.664 14.753 0.561 1.00 . A A . 16 LYS HB2 1 1
7 5605 1 1 16 LYS HB3 H 3.337 15.398 1.517 1.00 . A A . 16 LYS HB3 1 1
7 5606 1 1 16 LYS HD2 H 6.938 13.931 2.819 1.00 . A A . 16 LYS HD2 1 1
7 5607 1 1 16 LYS HD3 H 6.491 14.582 1.240 1.00 . A A . 16 LYS HD3 1 1
7 5608 1 1 16 LYS HE2 H 6.127 16.564 3.292 1.00 . A A . 16 LYS HE2 1 1
7 5609 1 1 16 LYS HE3 H 7.766 15.919 3.345 1.00 . A A . 16 LYS HE3 1 1
7 5610 1 1 16 LYS HG2 H 4.613 15.332 3.320 1.00 . A A . 16 LYS HG2 1 1
7 5611 1 1 16 LYS HG3 H 4.764 13.582 3.149 1.00 . A A . 16 LYS HG3 1 1
7 5612 1 1 16 LYS HZ1 H 7.401 16.300 0.712 1.00 . A A . 16 LYS HZ1 1 1
7 5613 1 1 16 LYS HZ2 H 8.146 17.412 1.747 1.00 . A A . 16 LYS HZ2 1 1
7 5614 1 1 16 LYS HZ3 H 6.503 17.586 1.355 1.00 . A A . 16 LYS HZ3 1 1
7 5615 1 1 16 LYS N N 4.118 12.133 0.998 1.00 . A A . 16 LYS N 1 1
7 5616 1 1 16 LYS NZ N 7.261 16.896 1.554 1.00 . A A . 16 LYS NZ 1 1
7 5617 1 1 16 LYS O O 1.664 14.502 -0.181 1.00 . A A . 16 LYS O 1 1
7 5618 1 1 17 ASP C C 0.472 11.338 -2.143 1.00 . A A . 17 ASP C 1 1
7 5619 1 1 17 ASP CA C 1.424 12.522 -2.075 1.00 . A A . 17 ASP CA 1 1
7 5620 1 1 17 ASP CB C 2.290 12.577 -3.333 1.00 . A A . 17 ASP CB 1 1
7 5621 1 1 17 ASP CG C 1.516 13.051 -4.547 1.00 . A A . 17 ASP CG 1 1
7 5622 1 1 17 ASP H H 2.802 11.653 -0.728 1.00 . A A . 17 ASP H 1 1
7 5623 1 1 17 ASP HA H 0.842 13.425 -2.013 1.00 . A A . 17 ASP HA 1 1
7 5624 1 1 17 ASP HB2 H 3.112 13.257 -3.166 1.00 . A A . 17 ASP HB2 1 1
7 5625 1 1 17 ASP HB3 H 2.679 11.591 -3.540 1.00 . A A . 17 ASP HB3 1 1
7 5626 1 1 17 ASP N N 2.254 12.454 -0.885 1.00 . A A . 17 ASP N 1 1
7 5627 1 1 17 ASP O O 0.733 10.278 -1.565 1.00 . A A . 17 ASP O 1 1
7 5628 1 1 17 ASP OD1 O 0.433 13.645 -4.374 1.00 . A A . 17 ASP OD1 1 1
7 5629 1 1 17 ASP OD2 O 1.987 12.824 -5.682 1.00 . A A . 17 ASP OD2 1 1
7 5630 1 1 18 GLY C C -1.691 9.968 -4.394 1.00 . A A . 18 GLY C 1 1
7 5631 1 1 18 GLY CA C -1.622 10.485 -2.976 1.00 . A A . 18 GLY CA 1 1
7 5632 1 1 18 GLY H H -0.780 12.398 -3.279 1.00 . A A . 18 GLY H 1 1
7 5633 1 1 18 GLY HA2 H -1.362 9.667 -2.317 1.00 . A A . 18 GLY HA2 1 1
7 5634 1 1 18 GLY HA3 H -2.590 10.873 -2.694 1.00 . A A . 18 GLY HA3 1 1
7 5635 1 1 18 GLY N N -0.637 11.532 -2.833 1.00 . A A . 18 GLY N 1 1
7 5636 1 1 18 GLY O O -0.663 9.680 -5.008 1.00 . A A . 18 GLY O 1 1
7 5637 1 1 19 GLY C C -3.431 7.916 -6.307 1.00 . A A . 19 GLY C 1 1
7 5638 1 1 19 GLY CA C -3.076 9.386 -6.272 1.00 . A A . 19 GLY CA 1 1
7 5639 1 1 19 GLY H H -3.681 10.123 -4.380 1.00 . A A . 19 GLY H 1 1
7 5640 1 1 19 GLY HA2 H -3.865 9.950 -6.740 1.00 . A A . 19 GLY HA2 1 1
7 5641 1 1 19 GLY HA3 H -2.162 9.537 -6.825 1.00 . A A . 19 GLY HA3 1 1
7 5642 1 1 19 GLY N N -2.895 9.867 -4.920 1.00 . A A . 19 GLY N 1 1
7 5643 1 1 19 GLY O O -4.521 7.523 -5.885 1.00 . A A . 19 GLY O 1 1
7 5644 1 1 20 GLU C C -2.403 5.104 -5.327 1.00 . A A . 20 GLU C 1 1
7 5645 1 1 20 GLU CA C -2.641 5.652 -6.730 1.00 . A A . 20 GLU CA 1 1
7 5646 1 1 20 GLU CB C -1.654 5.021 -7.713 1.00 . A A . 20 GLU CB 1 1
7 5647 1 1 20 GLU CD C -1.719 4.498 -10.179 1.00 . A A . 20 GLU CD 1 1
7 5648 1 1 20 GLU CG C -2.320 4.217 -8.818 1.00 . A A . 20 GLU CG 1 1
7 5649 1 1 20 GLU H H -1.603 7.477 -6.974 1.00 . A A . 20 GLU H 1 1
7 5650 1 1 20 GLU HA H -3.652 5.426 -7.036 1.00 . A A . 20 GLU HA 1 1
7 5651 1 1 20 GLU HB2 H -1.073 5.807 -8.173 1.00 . A A . 20 GLU HB2 1 1
7 5652 1 1 20 GLU HB3 H -0.988 4.369 -7.168 1.00 . A A . 20 GLU HB3 1 1
7 5653 1 1 20 GLU HG2 H -2.205 3.167 -8.600 1.00 . A A . 20 GLU HG2 1 1
7 5654 1 1 20 GLU HG3 H -3.370 4.468 -8.842 1.00 . A A . 20 GLU HG3 1 1
7 5655 1 1 20 GLU N N -2.475 7.099 -6.725 1.00 . A A . 20 GLU N 1 1
7 5656 1 1 20 GLU O O -1.360 4.518 -5.050 1.00 . A A . 20 GLU O 1 1
7 5657 1 1 20 GLU OE1 O -0.476 4.495 -10.295 1.00 . A A . 20 GLU OE1 1 1
7 5658 1 1 20 GLU OE2 O -2.485 4.742 -11.137 1.00 . A A . 20 GLU OE2 1 1
7 5659 1 1 21 LEU C C -3.353 3.709 -2.660 1.00 . A A . 21 LEU C 1 1
7 5660 1 1 21 LEU CA C -3.071 5.161 -3.004 1.00 . A A . 21 LEU CA 1 1
7 5661 1 1 21 LEU CB C -3.915 6.094 -2.139 1.00 . A A . 21 LEU CB 1 1
7 5662 1 1 21 LEU CD1 C -4.032 8.189 -0.762 1.00 . A A . 21 LEU CD1 1 1
7 5663 1 1 21 LEU CD2 C -1.852 7.094 -1.166 1.00 . A A . 21 LEU CD2 1 1
7 5664 1 1 21 LEU CG C -3.211 7.394 -1.754 1.00 . A A . 21 LEU CG 1 1
7 5665 1 1 21 LEU H H -4.049 6.015 -4.671 1.00 . A A . 21 LEU H 1 1
7 5666 1 1 21 LEU HA H -2.030 5.358 -2.798 1.00 . A A . 21 LEU HA 1 1
7 5667 1 1 21 LEU HB2 H -4.815 6.340 -2.683 1.00 . A A . 21 LEU HB2 1 1
7 5668 1 1 21 LEU HB3 H -4.187 5.574 -1.234 1.00 . A A . 21 LEU HB3 1 1
7 5669 1 1 21 LEU HD11 H -3.427 8.998 -0.372 1.00 . A A . 21 LEU HD11 1 1
7 5670 1 1 21 LEU HD12 H -4.904 8.594 -1.253 1.00 . A A . 21 LEU HD12 1 1
7 5671 1 1 21 LEU HD13 H -4.337 7.546 0.049 1.00 . A A . 21 LEU HD13 1 1
7 5672 1 1 21 LEU HD21 H -1.875 7.280 -0.099 1.00 . A A . 21 LEU HD21 1 1
7 5673 1 1 21 LEU HD22 H -1.599 6.060 -1.346 1.00 . A A . 21 LEU HD22 1 1
7 5674 1 1 21 LEU HD23 H -1.113 7.732 -1.626 1.00 . A A . 21 LEU HD23 1 1
7 5675 1 1 21 LEU HG H -3.069 7.998 -2.636 1.00 . A A . 21 LEU HG 1 1
7 5676 1 1 21 LEU N N -3.293 5.445 -4.411 1.00 . A A . 21 LEU N 1 1
7 5677 1 1 21 LEU O O -4.486 3.237 -2.734 1.00 . A A . 21 LEU O 1 1
7 5678 1 1 22 LEU C C -2.679 1.539 -0.362 1.00 . A A . 22 LEU C 1 1
7 5679 1 1 22 LEU CA C -2.373 1.631 -1.851 1.00 . A A . 22 LEU CA 1 1
7 5680 1 1 22 LEU CB C -1.048 0.935 -2.164 1.00 . A A . 22 LEU CB 1 1
7 5681 1 1 22 LEU CD1 C -2.096 -0.831 -3.609 1.00 . A A . 22 LEU CD1 1 1
7 5682 1 1 22 LEU CD2 C 0.238 -1.117 -2.770 1.00 . A A . 22 LEU CD2 1 1
7 5683 1 1 22 LEU CG C -1.140 -0.561 -2.457 1.00 . A A . 22 LEU CG 1 1
7 5684 1 1 22 LEU H H -1.430 3.486 -2.198 1.00 . A A . 22 LEU H 1 1
7 5685 1 1 22 LEU HA H -3.167 1.160 -2.408 1.00 . A A . 22 LEU HA 1 1
7 5686 1 1 22 LEU HB2 H -0.608 1.421 -3.023 1.00 . A A . 22 LEU HB2 1 1
7 5687 1 1 22 LEU HB3 H -0.388 1.073 -1.321 1.00 . A A . 22 LEU HB3 1 1
7 5688 1 1 22 LEU HD11 H -1.661 -1.563 -4.272 1.00 . A A . 22 LEU HD11 1 1
7 5689 1 1 22 LEU HD12 H -3.032 -1.208 -3.221 1.00 . A A . 22 LEU HD12 1 1
7 5690 1 1 22 LEU HD13 H -2.276 0.085 -4.152 1.00 . A A . 22 LEU HD13 1 1
7 5691 1 1 22 LEU HD21 H 0.142 -2.119 -3.160 1.00 . A A . 22 LEU HD21 1 1
7 5692 1 1 22 LEU HD22 H 0.722 -0.488 -3.503 1.00 . A A . 22 LEU HD22 1 1
7 5693 1 1 22 LEU HD23 H 0.830 -1.137 -1.867 1.00 . A A . 22 LEU HD23 1 1
7 5694 1 1 22 LEU HG H -1.517 -1.071 -1.583 1.00 . A A . 22 LEU HG 1 1
7 5695 1 1 22 LEU N N -2.295 3.024 -2.255 1.00 . A A . 22 LEU N 1 1
7 5696 1 1 22 LEU O O -1.814 1.783 0.474 1.00 . A A . 22 LEU O 1 1
7 5697 1 1 23 CYS C C -4.204 -0.107 1.962 1.00 . A A . 23 CYS C 1 1
7 5698 1 1 23 CYS CA C -4.376 1.280 1.349 1.00 . A A . 23 CYS CA 1 1
7 5699 1 1 23 CYS CB C -5.839 1.710 1.429 1.00 . A A . 23 CYS CB 1 1
7 5700 1 1 23 CYS H H -4.601 1.194 -0.753 1.00 . A A . 23 CYS H 1 1
7 5701 1 1 23 CYS HA H -3.772 1.984 1.901 1.00 . A A . 23 CYS HA 1 1
7 5702 1 1 23 CYS HB2 H -6.444 0.854 1.692 1.00 . A A . 23 CYS HB2 1 1
7 5703 1 1 23 CYS HB3 H -5.942 2.467 2.192 1.00 . A A . 23 CYS HB3 1 1
7 5704 1 1 23 CYS HG H -6.792 3.666 0.099 1.00 . A A . 23 CYS HG 1 1
7 5705 1 1 23 CYS N N -3.935 1.302 -0.038 1.00 . A A . 23 CYS N 1 1
7 5706 1 1 23 CYS O O -4.556 -1.109 1.343 1.00 . A A . 23 CYS O 1 1
7 5707 1 1 23 CYS SG S -6.493 2.388 -0.113 1.00 . A A . 23 CYS SG 1 1
7 5708 1 1 24 CYS C C -4.871 -2.054 4.194 1.00 . A A . 24 CYS C 1 1
7 5709 1 1 24 CYS CA C -3.517 -1.414 3.903 1.00 . A A . 24 CYS CA 1 1
7 5710 1 1 24 CYS CB C -2.754 -1.173 5.210 1.00 . A A . 24 CYS CB 1 1
7 5711 1 1 24 CYS H H -3.458 0.688 3.644 1.00 . A A . 24 CYS H 1 1
7 5712 1 1 24 CYS HA H -2.944 -2.077 3.271 1.00 . A A . 24 CYS HA 1 1
7 5713 1 1 24 CYS HB2 H -1.831 -0.661 4.986 1.00 . A A . 24 CYS HB2 1 1
7 5714 1 1 24 CYS HB3 H -3.355 -0.546 5.852 1.00 . A A . 24 CYS HB3 1 1
7 5715 1 1 24 CYS N N -3.695 -0.154 3.191 1.00 . A A . 24 CYS N 1 1
7 5716 1 1 24 CYS O O -5.849 -1.365 4.502 1.00 . A A . 24 CYS O 1 1
7 5717 1 1 24 CYS SG S -2.325 -2.679 6.157 1.00 . A A . 24 CYS SG 1 1
7 5718 1 1 25 ASP C C -6.241 -4.432 5.857 1.00 . A A . 25 ASP C 1 1
7 5719 1 1 25 ASP CA C -6.142 -4.117 4.370 1.00 . A A . 25 ASP CA 1 1
7 5720 1 1 25 ASP CB C -6.167 -5.415 3.555 1.00 . A A . 25 ASP CB 1 1
7 5721 1 1 25 ASP CG C -7.549 -6.041 3.492 1.00 . A A . 25 ASP CG 1 1
7 5722 1 1 25 ASP H H -4.103 -3.861 3.846 1.00 . A A . 25 ASP H 1 1
7 5723 1 1 25 ASP HA H -6.981 -3.502 4.085 1.00 . A A . 25 ASP HA 1 1
7 5724 1 1 25 ASP HB2 H -5.845 -5.205 2.547 1.00 . A A . 25 ASP HB2 1 1
7 5725 1 1 25 ASP HB3 H -5.490 -6.128 4.003 1.00 . A A . 25 ASP HB3 1 1
7 5726 1 1 25 ASP N N -4.919 -3.372 4.097 1.00 . A A . 25 ASP N 1 1
7 5727 1 1 25 ASP O O -7.197 -5.059 6.316 1.00 . A A . 25 ASP O 1 1
7 5728 1 1 25 ASP OD1 O -8.440 -5.465 2.829 1.00 . A A . 25 ASP OD1 1 1
7 5729 1 1 25 ASP OD2 O -7.752 -7.117 4.097 1.00 . A A . 25 ASP OD2 1 1
7 5730 1 1 26 THR C C -5.269 -3.024 8.852 1.00 . A A . 26 THR C 1 1
7 5731 1 1 26 THR CA C -5.169 -4.304 8.023 1.00 . A A . 26 THR CA 1 1
7 5732 1 1 26 THR CB C -3.871 -5.047 8.376 1.00 . A A . 26 THR CB 1 1
7 5733 1 1 26 THR CG2 C -4.170 -6.328 9.137 1.00 . A A . 26 THR CG2 1 1
7 5734 1 1 26 THR H H -4.475 -3.552 6.174 1.00 . A A . 26 THR H 1 1
7 5735 1 1 26 THR HA H -6.003 -4.946 8.271 1.00 . A A . 26 THR HA 1 1
7 5736 1 1 26 THR HB H -3.265 -4.408 9.002 1.00 . A A . 26 THR HB 1 1
7 5737 1 1 26 THR HG1 H -2.779 -4.539 6.806 1.00 . A A . 26 THR HG1 1 1
7 5738 1 1 26 THR HG21 H -3.273 -6.927 9.200 1.00 . A A . 26 THR HG21 1 1
7 5739 1 1 26 THR HG22 H -4.937 -6.883 8.618 1.00 . A A . 26 THR HG22 1 1
7 5740 1 1 26 THR HG23 H -4.513 -6.085 10.132 1.00 . A A . 26 THR HG23 1 1
7 5741 1 1 26 THR N N -5.227 -4.024 6.600 1.00 . A A . 26 THR N 1 1
7 5742 1 1 26 THR O O -6.218 -2.843 9.615 1.00 . A A . 26 THR O 1 1
7 5743 1 1 26 THR OG1 O -3.150 -5.354 7.175 1.00 . A A . 26 THR OG1 1 1
7 5744 1 1 27 CYS C C -4.879 0.258 8.404 1.00 . A A . 27 CYS C 1 1
7 5745 1 1 27 CYS CA C -4.372 -0.830 9.347 1.00 . A A . 27 CYS CA 1 1
7 5746 1 1 27 CYS CB C -2.995 -0.469 9.935 1.00 . A A . 27 CYS CB 1 1
7 5747 1 1 27 CYS H H -3.644 -2.260 7.966 1.00 . A A . 27 CYS H 1 1
7 5748 1 1 27 CYS HA H -5.078 -0.929 10.160 1.00 . A A . 27 CYS HA 1 1
7 5749 1 1 27 CYS HB2 H -3.107 0.385 10.585 1.00 . A A . 27 CYS HB2 1 1
7 5750 1 1 27 CYS HB3 H -2.636 -1.305 10.516 1.00 . A A . 27 CYS HB3 1 1
7 5751 1 1 27 CYS N N -4.324 -2.110 8.659 1.00 . A A . 27 CYS N 1 1
7 5752 1 1 27 CYS O O -4.788 0.118 7.183 1.00 . A A . 27 CYS O 1 1
7 5753 1 1 27 CYS SG S -1.708 -0.054 8.711 1.00 . A A . 27 CYS SG 1 1
7 5754 1 1 28 PRO C C -5.013 3.369 7.648 1.00 . A A . 28 PRO C 1 1
7 5755 1 1 28 PRO CA C -6.081 2.386 8.132 1.00 . A A . 28 PRO CA 1 1
7 5756 1 1 28 PRO CB C -7.068 3.083 9.085 1.00 . A A . 28 PRO CB 1 1
7 5757 1 1 28 PRO CD C -5.816 1.494 10.361 1.00 . A A . 28 PRO CD 1 1
7 5758 1 1 28 PRO CG C -7.119 2.234 10.313 1.00 . A A . 28 PRO CG 1 1
7 5759 1 1 28 PRO HA H -6.617 1.995 7.279 1.00 . A A . 28 PRO HA 1 1
7 5760 1 1 28 PRO HB2 H -6.710 4.076 9.314 1.00 . A A . 28 PRO HB2 1 1
7 5761 1 1 28 PRO HB3 H -8.037 3.147 8.613 1.00 . A A . 28 PRO HB3 1 1
7 5762 1 1 28 PRO HD2 H -5.056 2.090 10.849 1.00 . A A . 28 PRO HD2 1 1
7 5763 1 1 28 PRO HD3 H -5.935 0.543 10.860 1.00 . A A . 28 PRO HD3 1 1
7 5764 1 1 28 PRO HG2 H -7.229 2.858 11.187 1.00 . A A . 28 PRO HG2 1 1
7 5765 1 1 28 PRO HG3 H -7.943 1.538 10.243 1.00 . A A . 28 PRO HG3 1 1
7 5766 1 1 28 PRO N N -5.510 1.311 8.942 1.00 . A A . 28 PRO N 1 1
7 5767 1 1 28 PRO O O -5.048 4.555 7.980 1.00 . A A . 28 PRO O 1 1
7 5768 1 1 29 SER C C -2.865 3.535 4.828 1.00 . A A . 29 SER C 1 1
7 5769 1 1 29 SER CA C -2.978 3.683 6.345 1.00 . A A . 29 SER CA 1 1
7 5770 1 1 29 SER CB C -1.661 3.287 7.009 1.00 . A A . 29 SER CB 1 1
7 5771 1 1 29 SER H H -4.076 1.903 6.663 1.00 . A A . 29 SER H 1 1
7 5772 1 1 29 SER HA H -3.193 4.714 6.581 1.00 . A A . 29 SER HA 1 1
7 5773 1 1 29 SER HB2 H -1.171 2.534 6.411 1.00 . A A . 29 SER HB2 1 1
7 5774 1 1 29 SER HB3 H -1.025 4.155 7.085 1.00 . A A . 29 SER HB3 1 1
7 5775 1 1 29 SER HG H -1.896 1.793 8.268 1.00 . A A . 29 SER HG 1 1
7 5776 1 1 29 SER N N -4.060 2.864 6.872 1.00 . A A . 29 SER N 1 1
7 5777 1 1 29 SER O O -3.109 2.458 4.280 1.00 . A A . 29 SER O 1 1
7 5778 1 1 29 SER OG O -1.884 2.767 8.309 1.00 . A A . 29 SER OG 1 1
7 5779 1 1 30 SER C C -0.864 4.696 2.326 1.00 . A A . 30 SER C 1 1
7 5780 1 1 30 SER CA C -2.338 4.594 2.709 1.00 . A A . 30 SER CA 1 1
7 5781 1 1 30 SER CB C -3.128 5.735 2.065 1.00 . A A . 30 SER CB 1 1
7 5782 1 1 30 SER H H -2.306 5.448 4.645 1.00 . A A . 30 SER H 1 1
7 5783 1 1 30 SER HA H -2.726 3.652 2.350 1.00 . A A . 30 SER HA 1 1
7 5784 1 1 30 SER HB2 H -2.706 6.679 2.371 1.00 . A A . 30 SER HB2 1 1
7 5785 1 1 30 SER HB3 H -3.073 5.647 0.990 1.00 . A A . 30 SER HB3 1 1
7 5786 1 1 30 SER HG H -5.051 5.705 1.666 1.00 . A A . 30 SER HG 1 1
7 5787 1 1 30 SER N N -2.495 4.617 4.154 1.00 . A A . 30 SER N 1 1
7 5788 1 1 30 SER O O -0.116 5.494 2.894 1.00 . A A . 30 SER O 1 1
7 5789 1 1 30 SER OG O -4.493 5.698 2.453 1.00 . A A . 30 SER OG 1 1
7 5790 1 1 31 TYR C C 1.018 3.867 -0.567 1.00 . A A . 31 TYR C 1 1
7 5791 1 1 31 TYR CA C 0.937 3.791 0.960 1.00 . A A . 31 TYR CA 1 1
7 5792 1 1 31 TYR CB C 1.580 2.491 1.449 1.00 . A A . 31 TYR CB 1 1
7 5793 1 1 31 TYR CD1 C 3.325 2.994 3.200 1.00 . A A . 31 TYR CD1 1 1
7 5794 1 1 31 TYR CD2 C 1.227 2.125 3.924 1.00 . A A . 31 TYR CD2 1 1
7 5795 1 1 31 TYR CE1 C 3.766 3.028 4.508 1.00 . A A . 31 TYR CE1 1 1
7 5796 1 1 31 TYR CE2 C 1.659 2.159 5.234 1.00 . A A . 31 TYR CE2 1 1
7 5797 1 1 31 TYR CG C 2.053 2.538 2.885 1.00 . A A . 31 TYR CG 1 1
7 5798 1 1 31 TYR CZ C 2.929 2.612 5.522 1.00 . A A . 31 TYR CZ 1 1
7 5799 1 1 31 TYR H H -1.089 3.196 1.026 1.00 . A A . 31 TYR H 1 1
7 5800 1 1 31 TYR HA H 1.462 4.634 1.387 1.00 . A A . 31 TYR HA 1 1
7 5801 1 1 31 TYR HB2 H 0.859 1.691 1.365 1.00 . A A . 31 TYR HB2 1 1
7 5802 1 1 31 TYR HB3 H 2.432 2.264 0.827 1.00 . A A . 31 TYR HB3 1 1
7 5803 1 1 31 TYR HD1 H 3.981 3.315 2.405 1.00 . A A . 31 TYR HD1 1 1
7 5804 1 1 31 TYR HD2 H 0.233 1.770 3.693 1.00 . A A . 31 TYR HD2 1 1
7 5805 1 1 31 TYR HE1 H 4.756 3.392 4.734 1.00 . A A . 31 TYR HE1 1 1
7 5806 1 1 31 TYR HE2 H 1.004 1.832 6.028 1.00 . A A . 31 TYR HE2 1 1
7 5807 1 1 31 TYR HH H 3.043 1.838 7.288 1.00 . A A . 31 TYR HH 1 1
7 5808 1 1 31 TYR N N -0.448 3.847 1.399 1.00 . A A . 31 TYR N 1 1
7 5809 1 1 31 TYR O O 0.044 4.219 -1.232 1.00 . A A . 31 TYR O 1 1
7 5810 1 1 31 TYR OH O 3.365 2.636 6.830 1.00 . A A . 31 TYR OH 1 1
7 5811 1 1 32 HIS C C 3.105 2.113 -2.900 1.00 . A A . 32 HIS C 1 1
7 5812 1 1 32 HIS CA C 2.339 3.378 -2.558 1.00 . A A . 32 HIS CA 1 1
7 5813 1 1 32 HIS CB C 3.087 4.599 -3.102 1.00 . A A . 32 HIS CB 1 1
7 5814 1 1 32 HIS CD2 C 1.186 5.669 -4.468 1.00 . A A . 32 HIS CD2 1 1
7 5815 1 1 32 HIS CE1 C 1.401 7.703 -3.726 1.00 . A A . 32 HIS CE1 1 1
7 5816 1 1 32 HIS CG C 2.195 5.707 -3.570 1.00 . A A . 32 HIS CG 1 1
7 5817 1 1 32 HIS H H 2.869 3.125 -0.532 1.00 . A A . 32 HIS H 1 1
7 5818 1 1 32 HIS HA H 1.360 3.329 -3.014 1.00 . A A . 32 HIS HA 1 1
7 5819 1 1 32 HIS HB2 H 3.724 4.995 -2.324 1.00 . A A . 32 HIS HB2 1 1
7 5820 1 1 32 HIS HB3 H 3.700 4.294 -3.937 1.00 . A A . 32 HIS HB3 1 1
7 5821 1 1 32 HIS HD2 H 0.840 4.805 -5.013 1.00 . A A . 32 HIS HD2 1 1
7 5822 1 1 32 HIS HE1 H 1.226 8.753 -3.569 1.00 . A A . 32 HIS HE1 1 1
7 5823 1 1 32 HIS HE2 H 0.135 7.280 -5.315 1.00 . A A . 32 HIS HE2 1 1
7 5824 1 1 32 HIS N N 2.157 3.464 -1.114 1.00 . A A . 32 HIS N 1 1
7 5825 1 1 32 HIS ND1 N 2.327 6.989 -3.106 1.00 . A A . 32 HIS ND1 1 1
7 5826 1 1 32 HIS NE2 N 0.683 6.942 -4.566 1.00 . A A . 32 HIS NE2 1 1
7 5827 1 1 32 HIS O O 3.314 1.264 -2.043 1.00 . A A . 32 HIS O 1 1
7 5828 1 1 33 ILE C C 5.795 1.101 -4.520 1.00 . A A . 33 ILE C 1 1
7 5829 1 1 33 ILE CA C 4.295 0.838 -4.580 1.00 . A A . 33 ILE CA 1 1
7 5830 1 1 33 ILE CB C 3.901 0.427 -6.010 1.00 . A A . 33 ILE CB 1 1
7 5831 1 1 33 ILE CD1 C 4.324 1.182 -8.407 1.00 . A A . 33 ILE CD1 1 1
7 5832 1 1 33 ILE CG1 C 4.073 1.601 -6.976 1.00 . A A . 33 ILE CG1 1 1
7 5833 1 1 33 ILE CG2 C 2.466 -0.068 -6.027 1.00 . A A . 33 ILE CG2 1 1
7 5834 1 1 33 ILE H H 3.351 2.718 -4.784 1.00 . A A . 33 ILE H 1 1
7 5835 1 1 33 ILE HA H 4.059 0.019 -3.917 1.00 . A A . 33 ILE HA 1 1
7 5836 1 1 33 ILE HB H 4.541 -0.385 -6.321 1.00 . A A . 33 ILE HB 1 1
7 5837 1 1 33 ILE HD11 H 4.644 2.038 -8.984 1.00 . A A . 33 ILE HD11 1 1
7 5838 1 1 33 ILE HD12 H 5.094 0.425 -8.431 1.00 . A A . 33 ILE HD12 1 1
7 5839 1 1 33 ILE HD13 H 3.414 0.783 -8.830 1.00 . A A . 33 ILE HD13 1 1
7 5840 1 1 33 ILE HG12 H 3.179 2.205 -6.962 1.00 . A A . 33 ILE HG12 1 1
7 5841 1 1 33 ILE HG21 H 2.364 -0.854 -6.761 1.00 . A A . 33 ILE HG21 1 1
7 5842 1 1 33 ILE HG22 H 2.208 -0.452 -5.051 1.00 . A A . 33 ILE HG22 1 1
7 5843 1 1 33 ILE HG23 H 1.807 0.748 -6.278 1.00 . A A . 33 ILE HG23 1 1
7 5844 1 1 33 ILE N N 3.543 2.004 -4.142 1.00 . A A . 33 ILE N 1 1
7 5845 1 1 33 ILE O O 6.606 0.201 -4.737 1.00 . A A . 33 ILE O 1 1
7 5846 1 1 34 HIS C C 7.864 3.569 -2.983 1.00 . A A . 34 HIS C 1 1
7 5847 1 1 34 HIS CA C 7.558 2.753 -4.234 1.00 . A A . 34 HIS CA 1 1
7 5848 1 1 34 HIS CB C 7.916 3.563 -5.490 1.00 . A A . 34 HIS CB 1 1
7 5849 1 1 34 HIS CD2 C 6.027 5.331 -5.435 1.00 . A A . 34 HIS CD2 1 1
7 5850 1 1 34 HIS CE1 C 5.375 5.104 -7.498 1.00 . A A . 34 HIS CE1 1 1
7 5851 1 1 34 HIS CG C 6.787 4.388 -6.041 1.00 . A A . 34 HIS CG 1 1
7 5852 1 1 34 HIS H H 5.464 3.031 -4.136 1.00 . A A . 34 HIS H 1 1
7 5853 1 1 34 HIS HA H 8.156 1.853 -4.216 1.00 . A A . 34 HIS HA 1 1
7 5854 1 1 34 HIS HB2 H 8.727 4.236 -5.251 1.00 . A A . 34 HIS HB2 1 1
7 5855 1 1 34 HIS HB3 H 8.240 2.884 -6.265 1.00 . A A . 34 HIS HB3 1 1
7 5856 1 1 34 HIS HD2 H 6.108 5.666 -4.411 1.00 . A A . 34 HIS HD2 1 1
7 5857 1 1 34 HIS HE1 H 4.832 5.242 -8.421 1.00 . A A . 34 HIS HE1 1 1
7 5858 1 1 34 HIS HE2 H 4.612 6.619 -6.307 1.00 . A A . 34 HIS HE2 1 1
7 5859 1 1 34 HIS N N 6.156 2.351 -4.263 1.00 . A A . 34 HIS N 1 1
7 5860 1 1 34 HIS ND1 N 6.372 4.251 -7.342 1.00 . A A . 34 HIS ND1 1 1
7 5861 1 1 34 HIS NE2 N 5.130 5.782 -6.370 1.00 . A A . 34 HIS NE2 1 1
7 5862 1 1 34 HIS O O 8.947 4.138 -2.847 1.00 . A A . 34 HIS O 1 1
7 5863 1 1 35 CYS C C 7.218 3.391 0.350 1.00 . A A . 35 CYS C 1 1
7 5864 1 1 35 CYS CA C 7.076 4.354 -0.828 1.00 . A A . 35 CYS CA 1 1
7 5865 1 1 35 CYS CB C 5.902 5.319 -0.640 1.00 . A A . 35 CYS CB 1 1
7 5866 1 1 35 CYS H H 6.073 3.132 -2.222 1.00 . A A . 35 CYS H 1 1
7 5867 1 1 35 CYS HA H 7.988 4.928 -0.913 1.00 . A A . 35 CYS HA 1 1
7 5868 1 1 35 CYS HB2 H 4.992 4.754 -0.507 1.00 . A A . 35 CYS HB2 1 1
7 5869 1 1 35 CYS HB3 H 6.078 5.928 0.237 1.00 . A A . 35 CYS HB3 1 1
7 5870 1 1 35 CYS N N 6.908 3.615 -2.067 1.00 . A A . 35 CYS N 1 1
7 5871 1 1 35 CYS O O 6.959 3.738 1.503 1.00 . A A . 35 CYS O 1 1
7 5872 1 1 35 CYS SG S 5.670 6.440 -2.061 1.00 . A A . 35 CYS SG 1 1
7 5873 1 1 36 LEU C C 9.439 0.653 0.825 1.00 . A A . 36 LEU C 1 1
7 5874 1 1 36 LEU CA C 8.042 1.213 1.068 1.00 . A A . 36 LEU CA 1 1
7 5875 1 1 36 LEU CB C 7.017 0.068 1.062 1.00 . A A . 36 LEU CB 1 1
7 5876 1 1 36 LEU CD1 C 5.582 -1.144 -0.601 1.00 . A A . 36 LEU CD1 1 1
7 5877 1 1 36 LEU CD2 C 4.631 0.734 0.723 1.00 . A A . 36 LEU CD2 1 1
7 5878 1 1 36 LEU CG C 5.877 0.197 0.049 1.00 . A A . 36 LEU CG 1 1
7 5879 1 1 36 LEU H H 8.003 2.034 -0.875 1.00 . A A . 36 LEU H 1 1
7 5880 1 1 36 LEU HA H 8.023 1.704 2.030 1.00 . A A . 36 LEU HA 1 1
7 5881 1 1 36 LEU HB2 H 7.542 -0.852 0.859 1.00 . A A . 36 LEU HB2 1 1
7 5882 1 1 36 LEU HB3 H 6.582 0.002 2.047 1.00 . A A . 36 LEU HB3 1 1
7 5883 1 1 36 LEU HD11 H 4.512 -1.302 -0.626 1.00 . A A . 36 LEU HD11 1 1
7 5884 1 1 36 LEU HD12 H 5.969 -1.148 -1.609 1.00 . A A . 36 LEU HD12 1 1
7 5885 1 1 36 LEU HD13 H 6.049 -1.933 -0.030 1.00 . A A . 36 LEU HD13 1 1
7 5886 1 1 36 LEU HD21 H 4.278 0.016 1.448 1.00 . A A . 36 LEU HD21 1 1
7 5887 1 1 36 LEU HD22 H 4.862 1.663 1.220 1.00 . A A . 36 LEU HD22 1 1
7 5888 1 1 36 LEU HD23 H 3.865 0.903 -0.020 1.00 . A A . 36 LEU HD23 1 1
7 5889 1 1 36 LEU HG H 6.166 0.893 -0.727 1.00 . A A . 36 LEU HG 1 1
7 5890 1 1 36 LEU N N 7.735 2.207 0.050 1.00 . A A . 36 LEU N 1 1
7 5891 1 1 36 LEU O O 10.184 1.169 -0.013 1.00 . A A . 36 LEU O 1 1
7 5892 1 1 37 ASN C C 11.100 -1.909 0.070 1.00 . A A . 37 ASN C 1 1
7 5893 1 1 37 ASN CA C 11.083 -1.057 1.344 1.00 . A A . 37 ASN CA 1 1
7 5894 1 1 37 ASN CB C 11.454 -1.901 2.571 1.00 . A A . 37 ASN CB 1 1
7 5895 1 1 37 ASN CG C 12.863 -2.464 2.491 1.00 . A A . 37 ASN CG 1 1
7 5896 1 1 37 ASN H H 9.147 -0.794 2.173 1.00 . A A . 37 ASN H 1 1
7 5897 1 1 37 ASN HA H 11.812 -0.269 1.232 1.00 . A A . 37 ASN HA 1 1
7 5898 1 1 37 ASN HB2 H 11.383 -1.284 3.456 1.00 . A A . 37 ASN HB2 1 1
7 5899 1 1 37 ASN HB3 H 10.758 -2.723 2.656 1.00 . A A . 37 ASN HB3 1 1
7 5900 1 1 37 ASN HD21 H 12.252 -4.191 3.276 1.00 . A A . 37 ASN HD21 1 1
7 5901 1 1 37 ASN HD22 H 13.937 -4.092 2.879 1.00 . A A . 37 ASN HD22 1 1
7 5902 1 1 37 ASN N N 9.781 -0.421 1.520 1.00 . A A . 37 ASN N 1 1
7 5903 1 1 37 ASN ND2 N 13.037 -3.704 2.925 1.00 . A A . 37 ASN ND2 1 1
7 5904 1 1 37 ASN O O 11.924 -1.671 -0.814 1.00 . A A . 37 ASN O 1 1
7 5905 1 1 37 ASN OD1 O 13.793 -1.783 2.056 1.00 . A A . 37 ASN OD1 1 1
7 5906 1 1 38 PRO C C 9.221 -2.975 -2.377 1.00 . A A . 38 PRO C 1 1
7 5907 1 1 38 PRO CA C 10.072 -3.664 -1.304 1.00 . A A . 38 PRO CA 1 1
7 5908 1 1 38 PRO CB C 9.404 -4.945 -0.812 1.00 . A A . 38 PRO CB 1 1
7 5909 1 1 38 PRO CD C 9.109 -3.240 0.878 1.00 . A A . 38 PRO CD 1 1
7 5910 1 1 38 PRO CG C 8.527 -4.517 0.320 1.00 . A A . 38 PRO CG 1 1
7 5911 1 1 38 PRO HA H 11.047 -3.891 -1.707 1.00 . A A . 38 PRO HA 1 1
7 5912 1 1 38 PRO HB2 H 8.826 -5.382 -1.614 1.00 . A A . 38 PRO HB2 1 1
7 5913 1 1 38 PRO HB3 H 10.157 -5.644 -0.483 1.00 . A A . 38 PRO HB3 1 1
7 5914 1 1 38 PRO HD2 H 8.351 -2.472 0.927 1.00 . A A . 38 PRO HD2 1 1
7 5915 1 1 38 PRO HD3 H 9.530 -3.416 1.856 1.00 . A A . 38 PRO HD3 1 1
7 5916 1 1 38 PRO HG2 H 7.529 -4.337 -0.045 1.00 . A A . 38 PRO HG2 1 1
7 5917 1 1 38 PRO HG3 H 8.513 -5.283 1.081 1.00 . A A . 38 PRO HG3 1 1
7 5918 1 1 38 PRO N N 10.165 -2.868 -0.087 1.00 . A A . 38 PRO N 1 1
7 5919 1 1 38 PRO O O 8.027 -2.740 -2.184 1.00 . A A . 38 PRO O 1 1
7 5920 1 1 39 PRO C C 8.359 -2.737 -5.462 1.00 . A A . 39 PRO C 1 1
7 5921 1 1 39 PRO CA C 9.155 -1.816 -4.543 1.00 . A A . 39 PRO CA 1 1
7 5922 1 1 39 PRO CB C 10.293 -1.135 -5.301 1.00 . A A . 39 PRO CB 1 1
7 5923 1 1 39 PRO CD C 11.288 -2.680 -3.753 1.00 . A A . 39 PRO CD 1 1
7 5924 1 1 39 PRO CG C 11.469 -2.027 -5.099 1.00 . A A . 39 PRO CG 1 1
7 5925 1 1 39 PRO HA H 8.494 -1.068 -4.131 1.00 . A A . 39 PRO HA 1 1
7 5926 1 1 39 PRO HB2 H 10.033 -1.052 -6.346 1.00 . A A . 39 PRO HB2 1 1
7 5927 1 1 39 PRO HB3 H 10.465 -0.151 -4.887 1.00 . A A . 39 PRO HB3 1 1
7 5928 1 1 39 PRO HD2 H 11.576 -3.719 -3.798 1.00 . A A . 39 PRO HD2 1 1
7 5929 1 1 39 PRO HD3 H 11.866 -2.159 -3.004 1.00 . A A . 39 PRO HD3 1 1
7 5930 1 1 39 PRO HG2 H 11.496 -2.777 -5.875 1.00 . A A . 39 PRO HG2 1 1
7 5931 1 1 39 PRO HG3 H 12.377 -1.443 -5.110 1.00 . A A . 39 PRO HG3 1 1
7 5932 1 1 39 PRO N N 9.846 -2.550 -3.485 1.00 . A A . 39 PRO N 1 1
7 5933 1 1 39 PRO O O 8.925 -3.489 -6.261 1.00 . A A . 39 PRO O 1 1
7 5934 1 1 40 LEU C C 5.899 -2.806 -7.502 1.00 . A A . 40 LEU C 1 1
7 5935 1 1 40 LEU CA C 6.149 -3.481 -6.157 1.00 . A A . 40 LEU CA 1 1
7 5936 1 1 40 LEU CB C 4.819 -3.719 -5.428 1.00 . A A . 40 LEU CB 1 1
7 5937 1 1 40 LEU CD1 C 3.389 -2.817 -3.580 1.00 . A A . 40 LEU CD1 1 1
7 5938 1 1 40 LEU CD2 C 5.224 -4.415 -3.046 1.00 . A A . 40 LEU CD2 1 1
7 5939 1 1 40 LEU CG C 4.781 -3.283 -3.960 1.00 . A A . 40 LEU CG 1 1
7 5940 1 1 40 LEU H H 6.662 -2.022 -4.711 1.00 . A A . 40 LEU H 1 1
7 5941 1 1 40 LEU HA H 6.633 -4.431 -6.329 1.00 . A A . 40 LEU HA 1 1
7 5942 1 1 40 LEU HB2 H 4.044 -3.185 -5.957 1.00 . A A . 40 LEU HB2 1 1
7 5943 1 1 40 LEU HB3 H 4.595 -4.776 -5.470 1.00 . A A . 40 LEU HB3 1 1
7 5944 1 1 40 LEU HD11 H 3.338 -2.671 -2.512 1.00 . A A . 40 LEU HD11 1 1
7 5945 1 1 40 LEU HD12 H 3.169 -1.886 -4.082 1.00 . A A . 40 LEU HD12 1 1
7 5946 1 1 40 LEU HD13 H 2.667 -3.565 -3.876 1.00 . A A . 40 LEU HD13 1 1
7 5947 1 1 40 LEU HD21 H 6.027 -4.963 -3.514 1.00 . A A . 40 LEU HD21 1 1
7 5948 1 1 40 LEU HD22 H 5.564 -4.006 -2.106 1.00 . A A . 40 LEU HD22 1 1
7 5949 1 1 40 LEU HD23 H 4.391 -5.079 -2.869 1.00 . A A . 40 LEU HD23 1 1
7 5950 1 1 40 LEU HG H 5.457 -2.454 -3.820 1.00 . A A . 40 LEU HG 1 1
7 5951 1 1 40 LEU N N 7.044 -2.665 -5.346 1.00 . A A . 40 LEU N 1 1
7 5952 1 1 40 LEU O O 5.768 -1.587 -7.569 1.00 . A A . 40 LEU O 1 1
7 5953 1 1 41 PRO C C 4.381 -2.636 -10.303 1.00 . A A . 41 PRO C 1 1
7 5954 1 1 41 PRO CA C 5.814 -3.024 -9.957 1.00 . A A . 41 PRO CA 1 1
7 5955 1 1 41 PRO CB C 6.278 -4.174 -10.865 1.00 . A A . 41 PRO CB 1 1
7 5956 1 1 41 PRO CD C 6.224 -5.009 -8.631 1.00 . A A . 41 PRO CD 1 1
7 5957 1 1 41 PRO CG C 6.904 -5.177 -9.956 1.00 . A A . 41 PRO CG 1 1
7 5958 1 1 41 PRO HA H 6.461 -2.171 -10.097 1.00 . A A . 41 PRO HA 1 1
7 5959 1 1 41 PRO HB2 H 5.425 -4.589 -11.382 1.00 . A A . 41 PRO HB2 1 1
7 5960 1 1 41 PRO HB3 H 6.990 -3.799 -11.586 1.00 . A A . 41 PRO HB3 1 1
7 5961 1 1 41 PRO HD2 H 5.312 -5.587 -8.594 1.00 . A A . 41 PRO HD2 1 1
7 5962 1 1 41 PRO HD3 H 6.886 -5.289 -7.825 1.00 . A A . 41 PRO HD3 1 1
7 5963 1 1 41 PRO HG2 H 6.737 -6.172 -10.340 1.00 . A A . 41 PRO HG2 1 1
7 5964 1 1 41 PRO HG3 H 7.960 -4.977 -9.864 1.00 . A A . 41 PRO HG3 1 1
7 5965 1 1 41 PRO N N 5.941 -3.573 -8.602 1.00 . A A . 41 PRO N 1 1
7 5966 1 1 41 PRO O O 4.144 -1.739 -11.113 1.00 . A A . 41 PRO O 1 1
7 5967 1 1 42 GLU C C 1.336 -2.649 -8.650 1.00 . A A . 42 GLU C 1 1
7 5968 1 1 42 GLU CA C 2.020 -3.067 -9.939 1.00 . A A . 42 GLU CA 1 1
7 5969 1 1 42 GLU CB C 1.334 -4.311 -10.518 1.00 . A A . 42 GLU CB 1 1
7 5970 1 1 42 GLU CD C 1.943 -6.433 -11.744 1.00 . A A . 42 GLU CD 1 1
7 5971 1 1 42 GLU CG C 2.232 -5.538 -10.560 1.00 . A A . 42 GLU CG 1 1
7 5972 1 1 42 GLU H H 3.682 -4.012 -9.043 1.00 . A A . 42 GLU H 1 1
7 5973 1 1 42 GLU HA H 1.950 -2.258 -10.654 1.00 . A A . 42 GLU HA 1 1
7 5974 1 1 42 GLU HB2 H 0.470 -4.546 -9.916 1.00 . A A . 42 GLU HB2 1 1
7 5975 1 1 42 GLU HB3 H 1.011 -4.092 -11.526 1.00 . A A . 42 GLU HB3 1 1
7 5976 1 1 42 GLU HG2 H 3.260 -5.212 -10.622 1.00 . A A . 42 GLU HG2 1 1
7 5977 1 1 42 GLU HG3 H 2.089 -6.105 -9.651 1.00 . A A . 42 GLU HG3 1 1
7 5978 1 1 42 GLU N N 3.430 -3.324 -9.692 1.00 . A A . 42 GLU N 1 1
7 5979 1 1 42 GLU O O 1.921 -2.749 -7.573 1.00 . A A . 42 GLU O 1 1
7 5980 1 1 42 GLU OE1 O 2.431 -6.136 -12.853 1.00 . A A . 42 GLU OE1 1 1
7 5981 1 1 42 GLU OE2 O 1.228 -7.444 -11.568 1.00 . A A . 42 GLU OE2 1 1
7 5982 1 1 43 ILE C C -1.655 -2.862 -7.181 1.00 . A A . 43 ILE C 1 1
7 5983 1 1 43 ILE CA C -0.688 -1.761 -7.618 1.00 . A A . 43 ILE CA 1 1
7 5984 1 1 43 ILE CB C -1.482 -0.467 -7.927 1.00 . A A . 43 ILE CB 1 1
7 5985 1 1 43 ILE CD1 C -2.897 0.626 -9.755 1.00 . A A . 43 ILE CD1 1 1
7 5986 1 1 43 ILE CG1 C -1.806 -0.372 -9.424 1.00 . A A . 43 ILE CG1 1 1
7 5987 1 1 43 ILE CG2 C -0.708 0.759 -7.469 1.00 . A A . 43 ILE CG2 1 1
7 5988 1 1 43 ILE H H -0.307 -2.150 -9.660 1.00 . A A . 43 ILE H 1 1
7 5989 1 1 43 ILE HA H -0.003 -1.553 -6.807 1.00 . A A . 43 ILE HA 1 1
7 5990 1 1 43 ILE HB H -2.406 -0.502 -7.370 1.00 . A A . 43 ILE HB 1 1
7 5991 1 1 43 ILE HD11 H -2.720 1.546 -9.217 1.00 . A A . 43 ILE HD11 1 1
7 5992 1 1 43 ILE HD12 H -2.895 0.823 -10.817 1.00 . A A . 43 ILE HD12 1 1
7 5993 1 1 43 ILE HD13 H -3.857 0.221 -9.468 1.00 . A A . 43 ILE HD13 1 1
7 5994 1 1 43 ILE HG12 H -0.916 -0.073 -9.958 1.00 . A A . 43 ILE HG12 1 1
7 5995 1 1 43 ILE HG21 H -0.656 1.474 -8.275 1.00 . A A . 43 ILE HG21 1 1
7 5996 1 1 43 ILE HG22 H -1.213 1.204 -6.624 1.00 . A A . 43 ILE HG22 1 1
7 5997 1 1 43 ILE HG23 H 0.291 0.468 -7.177 1.00 . A A . 43 ILE HG23 1 1
7 5998 1 1 43 ILE N N 0.099 -2.191 -8.769 1.00 . A A . 43 ILE N 1 1
7 5999 1 1 43 ILE O O -2.717 -3.038 -7.778 1.00 . A A . 43 ILE O 1 1
7 6000 1 1 44 PRO C C -3.298 -4.354 -4.885 1.00 . A A . 44 PRO C 1 1
7 6001 1 1 44 PRO CA C -2.071 -4.786 -5.688 1.00 . A A . 44 PRO CA 1 1
7 6002 1 1 44 PRO CB C -1.097 -5.560 -4.799 1.00 . A A . 44 PRO CB 1 1
7 6003 1 1 44 PRO CD C 0.007 -3.540 -5.440 1.00 . A A . 44 PRO CD 1 1
7 6004 1 1 44 PRO CG C -0.118 -4.543 -4.329 1.00 . A A . 44 PRO CG 1 1
7 6005 1 1 44 PRO HA H -2.387 -5.414 -6.509 1.00 . A A . 44 PRO HA 1 1
7 6006 1 1 44 PRO HB2 H -1.636 -6.002 -3.974 1.00 . A A . 44 PRO HB2 1 1
7 6007 1 1 44 PRO HB3 H -0.615 -6.335 -5.378 1.00 . A A . 44 PRO HB3 1 1
7 6008 1 1 44 PRO HD2 H 0.135 -2.546 -5.037 1.00 . A A . 44 PRO HD2 1 1
7 6009 1 1 44 PRO HD3 H 0.836 -3.794 -6.084 1.00 . A A . 44 PRO HD3 1 1
7 6010 1 1 44 PRO HG2 H -0.486 -4.063 -3.434 1.00 . A A . 44 PRO HG2 1 1
7 6011 1 1 44 PRO HG3 H 0.836 -5.011 -4.138 1.00 . A A . 44 PRO HG3 1 1
7 6012 1 1 44 PRO N N -1.272 -3.652 -6.165 1.00 . A A . 44 PRO N 1 1
7 6013 1 1 44 PRO O O -3.368 -4.567 -3.673 1.00 . A A . 44 PRO O 1 1
7 6014 1 1 45 ASN C C -6.337 -4.610 -4.524 1.00 . A A . 45 ASN C 1 1
7 6015 1 1 45 ASN CA C -5.525 -3.388 -4.931 1.00 . A A . 45 ASN CA 1 1
7 6016 1 1 45 ASN CB C -6.351 -2.501 -5.860 1.00 . A A . 45 ASN CB 1 1
7 6017 1 1 45 ASN CG C -7.483 -1.808 -5.130 1.00 . A A . 45 ASN CG 1 1
7 6018 1 1 45 ASN H H -4.186 -3.699 -6.547 1.00 . A A . 45 ASN H 1 1
7 6019 1 1 45 ASN HA H -5.270 -2.829 -4.041 1.00 . A A . 45 ASN HA 1 1
7 6020 1 1 45 ASN HB2 H -5.709 -1.746 -6.291 1.00 . A A . 45 ASN HB2 1 1
7 6021 1 1 45 ASN HB3 H -6.772 -3.105 -6.652 1.00 . A A . 45 ASN HB3 1 1
7 6022 1 1 45 ASN HD21 H -6.323 -0.230 -4.801 1.00 . A A . 45 ASN HD21 1 1
7 6023 1 1 45 ASN HD22 H -7.927 -0.134 -4.151 1.00 . A A . 45 ASN HD22 1 1
7 6024 1 1 45 ASN N N -4.283 -3.800 -5.573 1.00 . A A . 45 ASN N 1 1
7 6025 1 1 45 ASN ND2 N -7.221 -0.604 -4.653 1.00 . A A . 45 ASN ND2 1 1
7 6026 1 1 45 ASN O O -6.658 -5.460 -5.357 1.00 . A A . 45 ASN O 1 1
7 6027 1 1 45 ASN OD1 O -8.585 -2.344 -5.004 1.00 . A A . 45 ASN OD1 1 1
7 6028 1 1 46 GLY C C -6.948 -6.211 -1.321 1.00 . A A . 46 GLY C 1 1
7 6029 1 1 46 GLY CA C -7.349 -5.865 -2.737 1.00 . A A . 46 GLY CA 1 1
7 6030 1 1 46 GLY H H -6.313 -4.024 -2.614 1.00 . A A . 46 GLY H 1 1
7 6031 1 1 46 GLY HA2 H -8.406 -5.647 -2.760 1.00 . A A . 46 GLY HA2 1 1
7 6032 1 1 46 GLY HA3 H -7.151 -6.713 -3.372 1.00 . A A . 46 GLY HA3 1 1
7 6033 1 1 46 GLY N N -6.621 -4.720 -3.239 1.00 . A A . 46 GLY N 1 1
7 6034 1 1 46 GLY O O -7.080 -5.387 -0.417 1.00 . A A . 46 GLY O 1 1
7 6035 1 1 47 GLU C C -4.466 -7.696 0.316 1.00 . A A . 47 GLU C 1 1
7 6036 1 1 47 GLU CA C -5.972 -7.843 0.182 1.00 . A A . 47 GLU CA 1 1
7 6037 1 1 47 GLU CB C -6.375 -9.296 0.434 1.00 . A A . 47 GLU CB 1 1
7 6038 1 1 47 GLU CD C -8.837 -9.731 0.705 1.00 . A A . 47 GLU CD 1 1
7 6039 1 1 47 GLU CG C -7.529 -9.448 1.406 1.00 . A A . 47 GLU CG 1 1
7 6040 1 1 47 GLU H H -6.315 -8.017 -1.901 1.00 . A A . 47 GLU H 1 1
7 6041 1 1 47 GLU HA H -6.447 -7.212 0.916 1.00 . A A . 47 GLU HA 1 1
7 6042 1 1 47 GLU HB2 H -6.663 -9.744 -0.505 1.00 . A A . 47 GLU HB2 1 1
7 6043 1 1 47 GLU HB3 H -5.523 -9.829 0.832 1.00 . A A . 47 GLU HB3 1 1
7 6044 1 1 47 GLU HG2 H -7.314 -10.266 2.077 1.00 . A A . 47 GLU HG2 1 1
7 6045 1 1 47 GLU HG3 H -7.630 -8.534 1.975 1.00 . A A . 47 GLU HG3 1 1
7 6046 1 1 47 GLU N N -6.420 -7.409 -1.132 1.00 . A A . 47 GLU N 1 1
7 6047 1 1 47 GLU O O -3.759 -8.658 0.623 1.00 . A A . 47 GLU O 1 1
7 6048 1 1 47 GLU OE1 O -8.955 -10.799 0.074 1.00 . A A . 47 GLU OE1 1 1
7 6049 1 1 47 GLU OE2 O -9.758 -8.888 0.788 1.00 . A A . 47 GLU OE2 1 1
7 6050 1 1 48 TRP C C -2.379 -5.540 1.716 1.00 . A A . 48 TRP C 1 1
7 6051 1 1 48 TRP CA C -2.578 -6.207 0.360 1.00 . A A . 48 TRP CA 1 1
7 6052 1 1 48 TRP CB C -2.055 -5.329 -0.785 1.00 . A A . 48 TRP CB 1 1
7 6053 1 1 48 TRP CD1 C 0.503 -5.147 -0.780 1.00 . A A . 48 TRP CD1 1 1
7 6054 1 1 48 TRP CD2 C -0.555 -3.400 0.130 1.00 . A A . 48 TRP CD2 1 1
7 6055 1 1 48 TRP CE2 C 0.828 -3.172 0.214 1.00 . A A . 48 TRP CE2 1 1
7 6056 1 1 48 TRP CE3 C -1.431 -2.442 0.634 1.00 . A A . 48 TRP CE3 1 1
7 6057 1 1 48 TRP CG C -0.743 -4.669 -0.497 1.00 . A A . 48 TRP CG 1 1
7 6058 1 1 48 TRP CH2 C 0.468 -1.092 1.275 1.00 . A A . 48 TRP CH2 1 1
7 6059 1 1 48 TRP CZ2 C 1.356 -2.015 0.790 1.00 . A A . 48 TRP CZ2 1 1
7 6060 1 1 48 TRP CZ3 C -0.914 -1.302 1.199 1.00 . A A . 48 TRP CZ3 1 1
7 6061 1 1 48 TRP H H -4.598 -5.722 0.015 1.00 . A A . 48 TRP H 1 1
7 6062 1 1 48 TRP HA H -2.054 -7.152 0.354 1.00 . A A . 48 TRP HA 1 1
7 6063 1 1 48 TRP HB2 H -1.932 -5.940 -1.666 1.00 . A A . 48 TRP HB2 1 1
7 6064 1 1 48 TRP HB3 H -2.779 -4.554 -0.991 1.00 . A A . 48 TRP HB3 1 1
7 6065 1 1 48 TRP HD1 H 0.697 -6.094 -1.264 1.00 . A A . 48 TRP HD1 1 1
7 6066 1 1 48 TRP HE1 H 2.428 -4.375 -0.434 1.00 . A A . 48 TRP HE1 1 1
7 6067 1 1 48 TRP HE3 H -2.501 -2.584 0.589 1.00 . A A . 48 TRP HE3 1 1
7 6068 1 1 48 TRP HH2 H 0.829 -0.181 1.731 1.00 . A A . 48 TRP HH2 1 1
7 6069 1 1 48 TRP HZ2 H 2.420 -1.842 0.859 1.00 . A A . 48 TRP HZ2 1 1
7 6070 1 1 48 TRP HZ3 H -1.584 -0.557 1.589 1.00 . A A . 48 TRP HZ3 1 1
7 6071 1 1 48 TRP N N -3.983 -6.476 0.172 1.00 . A A . 48 TRP N 1 1
7 6072 1 1 48 TRP NE1 N 1.456 -4.254 -0.351 1.00 . A A . 48 TRP NE1 1 1
7 6073 1 1 48 TRP O O -3.157 -4.668 2.107 1.00 . A A . 48 TRP O 1 1
7 6074 1 1 49 LEU C C 0.169 -4.568 3.675 1.00 . A A . 49 LEU C 1 1
7 6075 1 1 49 LEU CA C -1.089 -5.419 3.754 1.00 . A A . 49 LEU CA 1 1
7 6076 1 1 49 LEU CB C -0.918 -6.526 4.805 1.00 . A A . 49 LEU CB 1 1
7 6077 1 1 49 LEU CD1 C -1.390 -8.858 5.588 1.00 . A A . 49 LEU CD1 1 1
7 6078 1 1 49 LEU CD2 C -3.263 -7.442 4.733 1.00 . A A . 49 LEU CD2 1 1
7 6079 1 1 49 LEU CG C -1.783 -7.775 4.598 1.00 . A A . 49 LEU CG 1 1
7 6080 1 1 49 LEU H H -0.793 -6.686 2.092 1.00 . A A . 49 LEU H 1 1
7 6081 1 1 49 LEU HA H -1.919 -4.787 4.035 1.00 . A A . 49 LEU HA 1 1
7 6082 1 1 49 LEU HB2 H 0.117 -6.832 4.807 1.00 . A A . 49 LEU HB2 1 1
7 6083 1 1 49 LEU HB3 H -1.153 -6.109 5.775 1.00 . A A . 49 LEU HB3 1 1
7 6084 1 1 49 LEU HD11 H -0.672 -9.522 5.128 1.00 . A A . 49 LEU HD11 1 1
7 6085 1 1 49 LEU HD12 H -0.949 -8.404 6.463 1.00 . A A . 49 LEU HD12 1 1
7 6086 1 1 49 LEU HD13 H -2.266 -9.420 5.876 1.00 . A A . 49 LEU HD13 1 1
7 6087 1 1 49 LEU HD21 H -3.798 -8.309 5.089 1.00 . A A . 49 LEU HD21 1 1
7 6088 1 1 49 LEU HD22 H -3.386 -6.630 5.434 1.00 . A A . 49 LEU HD22 1 1
7 6089 1 1 49 LEU HD23 H -3.654 -7.147 3.770 1.00 . A A . 49 LEU HD23 1 1
7 6090 1 1 49 LEU HG H -1.617 -8.160 3.602 1.00 . A A . 49 LEU HG 1 1
7 6091 1 1 49 LEU N N -1.374 -5.981 2.448 1.00 . A A . 49 LEU N 1 1
7 6092 1 1 49 LEU O O 1.086 -4.887 2.910 1.00 . A A . 49 LEU O 1 1
7 6093 1 1 50 CYS C C 2.590 -3.187 4.776 1.00 . A A . 50 CYS C 1 1
7 6094 1 1 50 CYS CA C 1.278 -2.512 4.362 1.00 . A A . 50 CYS CA 1 1
7 6095 1 1 50 CYS CB C 0.978 -1.330 5.289 1.00 . A A . 50 CYS CB 1 1
7 6096 1 1 50 CYS H H -0.629 -3.226 4.927 1.00 . A A . 50 CYS H 1 1
7 6097 1 1 50 CYS HA H 1.375 -2.148 3.349 1.00 . A A . 50 CYS HA 1 1
7 6098 1 1 50 CYS HB2 H 1.659 -0.522 5.064 1.00 . A A . 50 CYS HB2 1 1
7 6099 1 1 50 CYS HB3 H -0.034 -0.997 5.117 1.00 . A A . 50 CYS HB3 1 1
7 6100 1 1 50 CYS N N 0.169 -3.453 4.396 1.00 . A A . 50 CYS N 1 1
7 6101 1 1 50 CYS O O 2.589 -4.302 5.304 1.00 . A A . 50 CYS O 1 1
7 6102 1 1 50 CYS SG S 1.140 -1.709 7.060 1.00 . A A . 50 CYS SG 1 1
7 6103 1 1 51 PRO C C 5.225 -3.136 6.492 1.00 . A A . 51 PRO C 1 1
7 6104 1 1 51 PRO CA C 5.047 -3.025 4.971 1.00 . A A . 51 PRO CA 1 1
7 6105 1 1 51 PRO CB C 6.022 -1.996 4.397 1.00 . A A . 51 PRO CB 1 1
7 6106 1 1 51 PRO CD C 3.836 -1.163 3.969 1.00 . A A . 51 PRO CD 1 1
7 6107 1 1 51 PRO CG C 5.233 -0.739 4.307 1.00 . A A . 51 PRO CG 1 1
7 6108 1 1 51 PRO HA H 5.233 -3.989 4.519 1.00 . A A . 51 PRO HA 1 1
7 6109 1 1 51 PRO HB2 H 6.866 -1.888 5.061 1.00 . A A . 51 PRO HB2 1 1
7 6110 1 1 51 PRO HB3 H 6.361 -2.319 3.424 1.00 . A A . 51 PRO HB3 1 1
7 6111 1 1 51 PRO HD2 H 3.118 -0.480 4.403 1.00 . A A . 51 PRO HD2 1 1
7 6112 1 1 51 PRO HD3 H 3.706 -1.221 2.900 1.00 . A A . 51 PRO HD3 1 1
7 6113 1 1 51 PRO HG2 H 5.251 -0.224 5.258 1.00 . A A . 51 PRO HG2 1 1
7 6114 1 1 51 PRO HG3 H 5.633 -0.108 3.528 1.00 . A A . 51 PRO HG3 1 1
7 6115 1 1 51 PRO N N 3.731 -2.500 4.585 1.00 . A A . 51 PRO N 1 1
7 6116 1 1 51 PRO O O 6.345 -3.279 6.987 1.00 . A A . 51 PRO O 1 1
7 6117 1 1 52 ARG C C 3.229 -4.325 9.152 1.00 . A A . 52 ARG C 1 1
7 6118 1 1 52 ARG CA C 4.158 -3.205 8.676 1.00 . A A . 52 ARG CA 1 1
7 6119 1 1 52 ARG CB C 3.794 -1.874 9.340 1.00 . A A . 52 ARG CB 1 1
7 6120 1 1 52 ARG CD C 1.977 -1.627 11.058 1.00 . A A . 52 ARG CD 1 1
7 6121 1 1 52 ARG CG C 3.430 -1.994 10.810 1.00 . A A . 52 ARG CG 1 1
7 6122 1 1 52 ARG CZ C 0.495 -1.993 13.000 1.00 . A A . 52 ARG CZ 1 1
7 6123 1 1 52 ARG H H 3.254 -2.945 6.775 1.00 . A A . 52 ARG H 1 1
7 6124 1 1 52 ARG HA H 5.169 -3.467 8.946 1.00 . A A . 52 ARG HA 1 1
7 6125 1 1 52 ARG HB2 H 4.637 -1.204 9.253 1.00 . A A . 52 ARG HB2 1 1
7 6126 1 1 52 ARG HB3 H 2.951 -1.445 8.817 1.00 . A A . 52 ARG HB3 1 1
7 6127 1 1 52 ARG HD2 H 1.785 -0.656 10.625 1.00 . A A . 52 ARG HD2 1 1
7 6128 1 1 52 ARG HD3 H 1.348 -2.364 10.579 1.00 . A A . 52 ARG HD3 1 1
7 6129 1 1 52 ARG HE H 2.349 -1.226 13.089 1.00 . A A . 52 ARG HE 1 1
7 6130 1 1 52 ARG HG2 H 3.593 -3.013 11.127 1.00 . A A . 52 ARG HG2 1 1
7 6131 1 1 52 ARG HG3 H 4.063 -1.331 11.381 1.00 . A A . 52 ARG HG3 1 1
7 6132 1 1 52 ARG HH11 H -0.287 -2.593 11.222 1.00 . A A . 52 ARG HH11 1 1
7 6133 1 1 52 ARG HH12 H -1.320 -2.805 12.603 1.00 . A A . 52 ARG HH12 1 1
7 6134 1 1 52 ARG HH21 H 0.983 -1.527 14.916 1.00 . A A . 52 ARG HH21 1 1
7 6135 1 1 52 ARG HH22 H -0.604 -2.209 14.692 1.00 . A A . 52 ARG HH22 1 1
7 6136 1 1 52 ARG N N 4.120 -3.076 7.226 1.00 . A A . 52 ARG N 1 1
7 6137 1 1 52 ARG NE N 1.657 -1.586 12.484 1.00 . A A . 52 ARG NE 1 1
7 6138 1 1 52 ARG NH1 N -0.443 -2.503 12.213 1.00 . A A . 52 ARG NH1 1 1
7 6139 1 1 52 ARG NH2 N 0.277 -1.903 14.305 1.00 . A A . 52 ARG NH2 1 1
7 6140 1 1 52 ARG O O 3.618 -5.142 9.989 1.00 . A A . 52 ARG O 1 1
7 6141 1 1 53 CYS C C 1.444 -6.753 8.102 1.00 . A A . 53 CYS C 1 1
7 6142 1 1 53 CYS CA C 1.109 -5.496 8.902 1.00 . A A . 53 CYS CA 1 1
7 6143 1 1 53 CYS CB C -0.345 -5.091 8.642 1.00 . A A . 53 CYS CB 1 1
7 6144 1 1 53 CYS H H 1.785 -3.764 7.871 1.00 . A A . 53 CYS H 1 1
7 6145 1 1 53 CYS HA H 1.226 -5.715 9.953 1.00 . A A . 53 CYS HA 1 1
7 6146 1 1 53 CYS HB2 H -0.484 -4.951 7.580 1.00 . A A . 53 CYS HB2 1 1
7 6147 1 1 53 CYS HB3 H -0.996 -5.885 8.979 1.00 . A A . 53 CYS HB3 1 1
7 6148 1 1 53 CYS N N 2.032 -4.411 8.570 1.00 . A A . 53 CYS N 1 1
7 6149 1 1 53 CYS O O 0.726 -7.756 8.159 1.00 . A A . 53 CYS O 1 1
7 6150 1 1 53 CYS SG S -0.872 -3.555 9.468 1.00 . A A . 53 CYS SG 1 1
7 6151 1 1 54 THR C C 3.429 -8.966 7.485 1.00 . A A . 54 THR C 1 1
7 6152 1 1 54 THR CA C 3.016 -7.810 6.583 1.00 . A A . 54 THR CA 1 1
7 6153 1 1 54 THR CB C 4.206 -7.378 5.720 1.00 . A A . 54 THR CB 1 1
7 6154 1 1 54 THR CG2 C 3.850 -7.417 4.248 1.00 . A A . 54 THR CG2 1 1
7 6155 1 1 54 THR H H 3.078 -5.870 7.392 1.00 . A A . 54 THR H 1 1
7 6156 1 1 54 THR HA H 2.215 -8.128 5.933 1.00 . A A . 54 THR HA 1 1
7 6157 1 1 54 THR HB H 5.036 -8.045 5.901 1.00 . A A . 54 THR HB 1 1
7 6158 1 1 54 THR HG1 H 3.954 -5.421 5.669 1.00 . A A . 54 THR HG1 1 1
7 6159 1 1 54 THR HG21 H 3.101 -8.176 4.078 1.00 . A A . 54 THR HG21 1 1
7 6160 1 1 54 THR HG22 H 4.733 -7.642 3.670 1.00 . A A . 54 THR HG22 1 1
7 6161 1 1 54 THR HG23 H 3.461 -6.453 3.952 1.00 . A A . 54 THR HG23 1 1
7 6162 1 1 54 THR N N 2.546 -6.691 7.375 1.00 . A A . 54 THR N 1 1
7 6163 1 1 54 THR O O 4.152 -8.775 8.466 1.00 . A A . 54 THR O 1 1
7 6164 1 1 54 THR OG1 O 4.580 -6.041 6.075 1.00 . A A . 54 THR OG1 1 1
7 6165 1 1 55 CYS C C 4.430 -12.013 7.642 1.00 . A A . 55 CYS C 1 1
7 6166 1 1 55 CYS CA C 3.136 -11.304 8.032 1.00 . A A . 55 CYS CA 1 1
7 6167 1 1 55 CYS CB C 1.951 -12.262 7.916 1.00 . A A . 55 CYS CB 1 1
7 6168 1 1 55 CYS H H 2.294 -10.220 6.426 1.00 . A A . 55 CYS H 1 1
7 6169 1 1 55 CYS HA H 3.220 -10.969 9.055 1.00 . A A . 55 CYS HA 1 1
7 6170 1 1 55 CYS HB2 H 2.123 -12.934 7.089 1.00 . A A . 55 CYS HB2 1 1
7 6171 1 1 55 CYS HB3 H 1.869 -12.835 8.829 1.00 . A A . 55 CYS HB3 1 1
7 6172 1 1 55 CYS HG H 0.539 -10.139 7.858 1.00 . A A . 55 CYS HG 1 1
7 6173 1 1 55 CYS N N 2.899 -10.140 7.201 1.00 . A A . 55 CYS N 1 1
7 6174 1 1 55 CYS O O 4.526 -12.602 6.563 1.00 . A A . 55 CYS O 1 1
7 6175 1 1 55 CYS SG S 0.366 -11.435 7.632 1.00 . A A . 55 CYS SG 1 1
7 6176 1 1 56 PRO C C 6.517 -14.202 8.373 1.00 . A A . 56 PRO C 1 1
7 6177 1 1 56 PRO CA C 6.710 -12.691 8.310 1.00 . A A . 56 PRO CA 1 1
7 6178 1 1 56 PRO CB C 7.604 -12.213 9.466 1.00 . A A . 56 PRO CB 1 1
7 6179 1 1 56 PRO CD C 5.412 -11.336 9.844 1.00 . A A . 56 PRO CD 1 1
7 6180 1 1 56 PRO CG C 6.866 -11.081 10.105 1.00 . A A . 56 PRO CG 1 1
7 6181 1 1 56 PRO HA H 7.153 -12.422 7.361 1.00 . A A . 56 PRO HA 1 1
7 6182 1 1 56 PRO HB2 H 7.756 -13.024 10.163 1.00 . A A . 56 PRO HB2 1 1
7 6183 1 1 56 PRO HB3 H 8.558 -11.889 9.074 1.00 . A A . 56 PRO HB3 1 1
7 6184 1 1 56 PRO HD2 H 4.997 -11.988 10.598 1.00 . A A . 56 PRO HD2 1 1
7 6185 1 1 56 PRO HD3 H 4.863 -10.406 9.798 1.00 . A A . 56 PRO HD3 1 1
7 6186 1 1 56 PRO HG2 H 7.059 -11.071 11.167 1.00 . A A . 56 PRO HG2 1 1
7 6187 1 1 56 PRO HG3 H 7.168 -10.146 9.658 1.00 . A A . 56 PRO HG3 1 1
7 6188 1 1 56 PRO N N 5.439 -11.996 8.534 1.00 . A A . 56 PRO N 1 1
7 6189 1 1 56 PRO O O 7.221 -14.967 7.713 1.00 . A A . 56 PRO O 1 1
7 6190 1 1 57 ALA C C 3.540 -16.053 9.144 1.00 . A A . 57 ALA C 1 1
7 6191 1 1 57 ALA CA C 5.061 -15.988 9.165 1.00 . A A . 57 ALA CA 1 1
7 6192 1 1 57 ALA CB C 5.615 -16.644 10.423 1.00 . A A . 57 ALA CB 1 1
7 6193 1 1 57 ALA H H 4.899 -13.919 9.499 1.00 . A A . 57 ALA H 1 1
7 6194 1 1 57 ALA HA H 5.454 -16.507 8.304 1.00 . A A . 57 ALA HA 1 1
7 6195 1 1 57 ALA HB1 H 5.759 -15.893 11.187 1.00 . A A . 57 ALA HB1 1 1
7 6196 1 1 57 ALA HB2 H 4.917 -17.388 10.777 1.00 . A A . 57 ALA HB2 1 1
7 6197 1 1 57 ALA HB3 H 6.560 -17.114 10.197 1.00 . A A . 57 ALA HB3 1 1
7 6198 1 1 57 ALA N N 5.474 -14.599 9.088 1.00 . A A . 57 ALA N 1 1
7 6199 1 1 57 ALA O O 2.878 -15.015 9.208 1.00 . A A . 57 ALA O 1 1
7 6200 1 1 58 LEU C C 0.934 -16.975 10.361 1.00 . A A . 58 LEU C 1 1
7 6201 1 1 58 LEU CA C 1.540 -17.416 9.033 1.00 . A A . 58 LEU CA 1 1
7 6202 1 1 58 LEU CB C 1.165 -18.869 8.738 1.00 . A A . 58 LEU CB 1 1
7 6203 1 1 58 LEU CD1 C 0.268 -18.637 6.409 1.00 . A A . 58 LEU CD1 1 1
7 6204 1 1 58 LEU CD2 C -0.548 -20.489 7.877 1.00 . A A . 58 LEU CD2 1 1
7 6205 1 1 58 LEU CG C -0.059 -19.049 7.835 1.00 . A A . 58 LEU CG 1 1
7 6206 1 1 58 LEU H H 3.565 -18.052 9.007 1.00 . A A . 58 LEU H 1 1
7 6207 1 1 58 LEU HA H 1.150 -16.787 8.249 1.00 . A A . 58 LEU HA 1 1
7 6208 1 1 58 LEU HB2 H 2.011 -19.348 8.264 1.00 . A A . 58 LEU HB2 1 1
7 6209 1 1 58 LEU HB3 H 0.968 -19.366 9.675 1.00 . A A . 58 LEU HB3 1 1
7 6210 1 1 58 LEU HD11 H -0.064 -19.404 5.725 1.00 . A A . 58 LEU HD11 1 1
7 6211 1 1 58 LEU HD12 H -0.234 -17.708 6.180 1.00 . A A . 58 LEU HD12 1 1
7 6212 1 1 58 LEU HD13 H 1.335 -18.501 6.310 1.00 . A A . 58 LEU HD13 1 1
7 6213 1 1 58 LEU HD21 H -0.039 -21.065 7.119 1.00 . A A . 58 LEU HD21 1 1
7 6214 1 1 58 LEU HD22 H -0.342 -20.911 8.850 1.00 . A A . 58 LEU HD22 1 1
7 6215 1 1 58 LEU HD23 H -1.613 -20.514 7.693 1.00 . A A . 58 LEU HD23 1 1
7 6216 1 1 58 LEU HG H -0.858 -18.413 8.189 1.00 . A A . 58 LEU HG 1 1
7 6217 1 1 58 LEU N N 2.987 -17.253 9.054 1.00 . A A . 58 LEU N 1 1
7 6218 1 1 58 LEU O O 1.541 -17.179 11.418 1.00 . A A . 58 LEU O 1 1
7 6219 1 1 59 LYS C C -0.189 -14.407 11.890 1.00 . A A . 59 LYS C 1 1
7 6220 1 1 59 LYS CA C -0.879 -15.696 11.443 1.00 . A A . 59 LYS CA 1 1
7 6221 1 1 59 LYS CB C -0.951 -16.696 12.607 1.00 . A A . 59 LYS CB 1 1
7 6222 1 1 59 LYS CD C -1.743 -16.599 14.986 1.00 . A A . 59 LYS CD 1 1
7 6223 1 1 59 LYS CE C -1.631 -15.230 15.635 1.00 . A A . 59 LYS CE 1 1
7 6224 1 1 59 LYS CG C -2.144 -16.490 13.524 1.00 . A A . 59 LYS CG 1 1
7 6225 1 1 59 LYS H H -0.560 -16.075 9.380 1.00 . A A . 59 LYS H 1 1
7 6226 1 1 59 LYS HA H -1.885 -15.450 11.138 1.00 . A A . 59 LYS HA 1 1
7 6227 1 1 59 LYS HB2 H -1.005 -17.697 12.204 1.00 . A A . 59 LYS HB2 1 1
7 6228 1 1 59 LYS HB3 H -0.052 -16.605 13.198 1.00 . A A . 59 LYS HB3 1 1
7 6229 1 1 59 LYS HD2 H -2.489 -17.173 15.513 1.00 . A A . 59 LYS HD2 1 1
7 6230 1 1 59 LYS HD3 H -0.787 -17.097 15.052 1.00 . A A . 59 LYS HD3 1 1
7 6231 1 1 59 LYS HE2 H -1.636 -14.478 14.861 1.00 . A A . 59 LYS HE2 1 1
7 6232 1 1 59 LYS HE3 H -2.483 -15.083 16.283 1.00 . A A . 59 LYS HE3 1 1
7 6233 1 1 59 LYS HG2 H -2.560 -15.510 13.345 1.00 . A A . 59 LYS HG2 1 1
7 6234 1 1 59 LYS HG3 H -2.887 -17.244 13.307 1.00 . A A . 59 LYS HG3 1 1
7 6235 1 1 59 LYS HZ1 H -0.548 -15.435 17.407 1.00 . A A . 59 LYS HZ1 1 1
7 6236 1 1 59 LYS HZ2 H -0.089 -14.092 16.473 1.00 . A A . 59 LYS HZ2 1 1
7 6237 1 1 59 LYS HZ3 H 0.382 -15.656 16.007 1.00 . A A . 59 LYS HZ3 1 1
7 6238 1 1 59 LYS N N -0.200 -16.273 10.278 1.00 . A A . 59 LYS N 1 1
7 6239 1 1 59 LYS NZ N -0.386 -15.093 16.434 1.00 . A A . 59 LYS NZ 1 1
7 6240 1 1 59 LYS O O -0.566 -13.802 12.897 1.00 . A A . 59 LYS O 1 1
7 6241 1 1 60 GLY C C 2.727 -13.005 12.301 1.00 . A A . 60 GLY C 1 1
7 6242 1 1 60 GLY CA C 1.507 -12.756 11.441 1.00 . A A . 60 GLY CA 1 1
7 6243 1 1 60 GLY H H 1.062 -14.502 10.336 1.00 . A A . 60 GLY H 1 1
7 6244 1 1 60 GLY HA2 H 1.817 -12.282 10.521 1.00 . A A . 60 GLY HA2 1 1
7 6245 1 1 60 GLY HA3 H 0.837 -12.093 11.969 1.00 . A A . 60 GLY HA3 1 1
7 6246 1 1 60 GLY N N 0.802 -13.978 11.124 1.00 . A A . 60 GLY N 1 1
7 6247 1 1 60 GLY O O 3.552 -13.865 11.985 1.00 . A A . 60 GLY O 1 1
7 6248 1 1 61 LYS C C 3.598 -11.717 15.636 1.00 . A A . 61 LYS C 1 1
7 6249 1 1 61 LYS CA C 3.944 -12.401 14.321 1.00 . A A . 61 LYS CA 1 1
7 6250 1 1 61 LYS CB C 5.211 -11.781 13.722 1.00 . A A . 61 LYS CB 1 1
7 6251 1 1 61 LYS CD C 7.709 -11.905 13.929 1.00 . A A . 61 LYS CD 1 1
7 6252 1 1 61 LYS CE C 8.876 -12.575 13.222 1.00 . A A . 61 LYS CE 1 1
7 6253 1 1 61 LYS CG C 6.423 -12.697 13.763 1.00 . A A . 61 LYS CG 1 1
7 6254 1 1 61 LYS H H 2.124 -11.615 13.602 1.00 . A A . 61 LYS H 1 1
7 6255 1 1 61 LYS HA H 4.110 -13.451 14.501 1.00 . A A . 61 LYS HA 1 1
7 6256 1 1 61 LYS HB2 H 5.016 -11.523 12.691 1.00 . A A . 61 LYS HB2 1 1
7 6257 1 1 61 LYS HB3 H 5.449 -10.880 14.267 1.00 . A A . 61 LYS HB3 1 1
7 6258 1 1 61 LYS HD2 H 7.569 -10.918 13.514 1.00 . A A . 61 LYS HD2 1 1
7 6259 1 1 61 LYS HD3 H 7.935 -11.827 14.982 1.00 . A A . 61 LYS HD3 1 1
7 6260 1 1 61 LYS HE2 H 9.052 -13.540 13.676 1.00 . A A . 61 LYS HE2 1 1
7 6261 1 1 61 LYS HE3 H 8.618 -12.712 12.181 1.00 . A A . 61 LYS HE3 1 1
7 6262 1 1 61 LYS HG2 H 6.322 -13.377 14.594 1.00 . A A . 61 LYS HG2 1 1
7 6263 1 1 61 LYS HG3 H 6.472 -13.256 12.840 1.00 . A A . 61 LYS HG3 1 1
7 6264 1 1 61 LYS HZ1 H 10.637 -11.998 14.183 1.00 . A A . 61 LYS HZ1 1 1
7 6265 1 1 61 LYS HZ2 H 9.883 -10.748 13.320 1.00 . A A . 61 LYS HZ2 1 1
7 6266 1 1 61 LYS HZ3 H 10.733 -11.956 12.490 1.00 . A A . 61 LYS HZ3 1 1
7 6267 1 1 61 LYS N N 2.828 -12.268 13.398 1.00 . A A . 61 LYS N 1 1
7 6268 1 1 61 LYS NZ N 10.118 -11.765 13.311 1.00 . A A . 61 LYS NZ 1 1
7 6269 1 1 61 LYS O O 4.365 -11.850 16.611 1.00 . A A . 61 LYS O 1 1
7 6270 1 1 61 LYS OXT O 2.544 -11.045 15.685 1.00 . A A . 61 LYS OXT 1 1
7 6271 2 2 1 ZN ZN ZN -0.945 -1.993 7.844 1.00 . B A . 62 ZN ZN 1 1
7 6272 3 2 1 ZN ZN ZN 3.678 7.622 -1.754 1.00 . C A . 63 ZN ZN 1 1
8 6273 1 1 1 GLY C C -5.188 6.489 13.940 1.00 . A A . 1 GLY C 1 1
8 6274 1 1 1 GLY CA C -4.135 5.509 14.410 1.00 . A A . 1 GLY CA 1 1
8 6275 1 1 1 GLY H1 H -3.473 5.563 12.432 1.00 . A A . 1 GLY H1 1 1
8 6276 1 1 1 GLY H2 H -2.955 4.198 13.301 1.00 . A A . 1 GLY H2 1 1
8 6277 1 1 1 GLY H3 H -2.232 5.707 13.581 1.00 . A A . 1 GLY H3 1 1
8 6278 1 1 1 GLY HA2 H -4.616 4.586 14.694 1.00 . A A . 1 GLY HA2 1 1
8 6279 1 1 1 GLY HA3 H -3.631 5.924 15.271 1.00 . A A . 1 GLY HA3 1 1
8 6280 1 1 1 GLY N N -3.130 5.223 13.358 1.00 . A A . 1 GLY N 1 1
8 6281 1 1 1 GLY O O -5.285 6.770 12.744 1.00 . A A . 1 GLY O 1 1
8 6282 1 1 2 PRO C C -6.453 9.356 14.066 1.00 . A A . 2 PRO C 1 1
8 6283 1 1 2 PRO CA C -7.028 8.018 14.523 1.00 . A A . 2 PRO CA 1 1
8 6284 1 1 2 PRO CB C -7.796 8.191 15.835 1.00 . A A . 2 PRO CB 1 1
8 6285 1 1 2 PRO CD C -5.921 6.785 16.313 1.00 . A A . 2 PRO CD 1 1
8 6286 1 1 2 PRO CG C -6.817 7.841 16.901 1.00 . A A . 2 PRO CG 1 1
8 6287 1 1 2 PRO HA H -7.691 7.634 13.762 1.00 . A A . 2 PRO HA 1 1
8 6288 1 1 2 PRO HB2 H -8.130 9.215 15.929 1.00 . A A . 2 PRO HB2 1 1
8 6289 1 1 2 PRO HB3 H -8.647 7.527 15.849 1.00 . A A . 2 PRO HB3 1 1
8 6290 1 1 2 PRO HD2 H -4.914 6.898 16.682 1.00 . A A . 2 PRO HD2 1 1
8 6291 1 1 2 PRO HD3 H -6.300 5.799 16.543 1.00 . A A . 2 PRO HD3 1 1
8 6292 1 1 2 PRO HG2 H -6.242 8.713 17.171 1.00 . A A . 2 PRO HG2 1 1
8 6293 1 1 2 PRO HG3 H -7.337 7.451 17.764 1.00 . A A . 2 PRO HG3 1 1
8 6294 1 1 2 PRO N N -5.983 7.049 14.863 1.00 . A A . 2 PRO N 1 1
8 6295 1 1 2 PRO O O -5.298 9.680 14.364 1.00 . A A . 2 PRO O 1 1
8 6296 1 1 3 LEU C C -5.724 11.338 11.835 1.00 . A A . 3 LEU C 1 1
8 6297 1 1 3 LEU CA C -6.878 11.432 12.833 1.00 . A A . 3 LEU CA 1 1
8 6298 1 1 3 LEU CB C -6.515 12.369 13.992 1.00 . A A . 3 LEU CB 1 1
8 6299 1 1 3 LEU CD1 C -8.744 13.255 14.698 1.00 . A A . 3 LEU CD1 1 1
8 6300 1 1 3 LEU CD2 C -6.702 14.676 14.948 1.00 . A A . 3 LEU CD2 1 1
8 6301 1 1 3 LEU CG C -7.391 13.614 14.107 1.00 . A A . 3 LEU CG 1 1
8 6302 1 1 3 LEU H H -8.160 9.769 13.111 1.00 . A A . 3 LEU H 1 1
8 6303 1 1 3 LEU HA H -7.735 11.842 12.318 1.00 . A A . 3 LEU HA 1 1
8 6304 1 1 3 LEU HB2 H -6.593 11.812 14.914 1.00 . A A . 3 LEU HB2 1 1
8 6305 1 1 3 LEU HB3 H -5.490 12.686 13.867 1.00 . A A . 3 LEU HB3 1 1
8 6306 1 1 3 LEU HD11 H -8.765 13.526 15.744 1.00 . A A . 3 LEU HD11 1 1
8 6307 1 1 3 LEU HD12 H -9.520 13.791 14.173 1.00 . A A . 3 LEU HD12 1 1
8 6308 1 1 3 LEU HD13 H -8.909 12.194 14.599 1.00 . A A . 3 LEU HD13 1 1
8 6309 1 1 3 LEU HD21 H -6.263 14.215 15.820 1.00 . A A . 3 LEU HD21 1 1
8 6310 1 1 3 LEU HD22 H -5.927 15.151 14.364 1.00 . A A . 3 LEU HD22 1 1
8 6311 1 1 3 LEU HD23 H -7.424 15.418 15.257 1.00 . A A . 3 LEU HD23 1 1
8 6312 1 1 3 LEU HG H -7.556 14.023 13.120 1.00 . A A . 3 LEU HG 1 1
8 6313 1 1 3 LEU N N -7.264 10.115 13.334 1.00 . A A . 3 LEU N 1 1
8 6314 1 1 3 LEU O O -5.497 10.287 11.232 1.00 . A A . 3 LEU O 1 1
8 6315 1 1 4 GLY C C -4.629 13.217 9.297 1.00 . A A . 4 GLY C 1 1
8 6316 1 1 4 GLY CA C -4.082 12.539 10.531 1.00 . A A . 4 GLY CA 1 1
8 6317 1 1 4 GLY H H -5.411 13.306 11.980 1.00 . A A . 4 GLY H 1 1
8 6318 1 1 4 GLY HA2 H -3.236 13.100 10.901 1.00 . A A . 4 GLY HA2 1 1
8 6319 1 1 4 GLY HA3 H -3.767 11.539 10.276 1.00 . A A . 4 GLY HA3 1 1
8 6320 1 1 4 GLY N N -5.098 12.474 11.561 1.00 . A A . 4 GLY N 1 1
8 6321 1 1 4 GLY O O -4.327 14.377 9.027 1.00 . A A . 4 GLY O 1 1
8 6322 1 1 5 SER C C -7.830 12.718 7.777 1.00 . A A . 5 SER C 1 1
8 6323 1 1 5 SER CA C -6.381 13.160 7.619 1.00 . A A . 5 SER CA 1 1
8 6324 1 1 5 SER CB C -5.838 12.761 6.243 1.00 . A A . 5 SER CB 1 1
8 6325 1 1 5 SER H H -5.876 11.693 9.044 1.00 . A A . 5 SER H 1 1
8 6326 1 1 5 SER HA H -6.325 14.234 7.728 1.00 . A A . 5 SER HA 1 1
8 6327 1 1 5 SER HB2 H -6.665 12.561 5.578 1.00 . A A . 5 SER HB2 1 1
8 6328 1 1 5 SER HB3 H -5.248 13.573 5.844 1.00 . A A . 5 SER HB3 1 1
8 6329 1 1 5 SER HG H -4.404 11.687 7.057 1.00 . A A . 5 SER HG 1 1
8 6330 1 1 5 SER N N -5.594 12.559 8.682 1.00 . A A . 5 SER N 1 1
8 6331 1 1 5 SER O O -8.746 13.539 7.826 1.00 . A A . 5 SER O 1 1
8 6332 1 1 5 SER OG O -5.025 11.598 6.320 1.00 . A A . 5 SER OG 1 1
8 6333 1 1 6 ASP C C -9.078 9.365 8.692 1.00 . A A . 6 ASP C 1 1
8 6334 1 1 6 ASP CA C -9.294 10.823 8.312 1.00 . A A . 6 ASP CA 1 1
8 6335 1 1 6 ASP CB C -10.244 10.919 7.112 1.00 . A A . 6 ASP CB 1 1
8 6336 1 1 6 ASP CG C -11.700 10.811 7.519 1.00 . A A . 6 ASP CG 1 1
8 6337 1 1 6 ASP H H -7.202 10.842 8.043 1.00 . A A . 6 ASP H 1 1
8 6338 1 1 6 ASP HA H -9.720 11.349 9.154 1.00 . A A . 6 ASP HA 1 1
8 6339 1 1 6 ASP HB2 H -10.096 11.868 6.617 1.00 . A A . 6 ASP HB2 1 1
8 6340 1 1 6 ASP HB3 H -10.024 10.116 6.421 1.00 . A A . 6 ASP HB3 1 1
8 6341 1 1 6 ASP N N -7.995 11.419 8.008 1.00 . A A . 6 ASP N 1 1
8 6342 1 1 6 ASP O O -8.033 9.023 9.251 1.00 . A A . 6 ASP O 1 1
8 6343 1 1 6 ASP OD1 O -12.148 11.595 8.379 1.00 . A A . 6 ASP OD1 1 1
8 6344 1 1 6 ASP OD2 O -12.396 9.920 6.992 1.00 . A A . 6 ASP OD2 1 1
8 6345 1 1 7 HIS C C -8.779 6.649 7.212 1.00 . A A . 7 HIS C 1 1
8 6346 1 1 7 HIS CA C -9.708 7.066 8.328 1.00 . A A . 7 HIS CA 1 1
8 6347 1 1 7 HIS CB C -11.015 6.274 8.274 1.00 . A A . 7 HIS CB 1 1
8 6348 1 1 7 HIS CD2 C -10.420 3.799 7.870 1.00 . A A . 7 HIS CD2 1 1
8 6349 1 1 7 HIS CE1 C -10.863 3.074 9.876 1.00 . A A . 7 HIS CE1 1 1
8 6350 1 1 7 HIS CG C -10.844 4.832 8.635 1.00 . A A . 7 HIS CG 1 1
8 6351 1 1 7 HIS H H -10.681 8.804 7.642 1.00 . A A . 7 HIS H 1 1
8 6352 1 1 7 HIS HA H -9.211 6.884 9.268 1.00 . A A . 7 HIS HA 1 1
8 6353 1 1 7 HIS HB2 H -11.722 6.709 8.964 1.00 . A A . 7 HIS HB2 1 1
8 6354 1 1 7 HIS HB3 H -11.419 6.324 7.272 1.00 . A A . 7 HIS HB3 1 1
8 6355 1 1 7 HIS HD2 H -10.109 3.846 6.833 1.00 . A A . 7 HIS HD2 1 1
8 6356 1 1 7 HIS HE1 H -10.980 2.414 10.724 1.00 . A A . 7 HIS HE1 1 1
8 6357 1 1 7 HIS HE2 H -10.391 1.750 8.347 1.00 . A A . 7 HIS HE2 1 1
8 6358 1 1 7 HIS N N -9.950 8.489 8.216 1.00 . A A . 7 HIS N 1 1
8 6359 1 1 7 HIS ND1 N -11.121 4.372 9.900 1.00 . A A . 7 HIS ND1 1 1
8 6360 1 1 7 HIS NE2 N -10.435 2.681 8.666 1.00 . A A . 7 HIS NE2 1 1
8 6361 1 1 7 HIS O O -9.001 7.012 6.053 1.00 . A A . 7 HIS O 1 1
8 6362 1 1 8 HIS C C -5.930 7.286 6.328 1.00 . A A . 8 HIS C 1 1
8 6363 1 1 8 HIS CA C -6.508 5.934 6.713 1.00 . A A . 8 HIS CA 1 1
8 6364 1 1 8 HIS CB C -6.916 5.136 5.464 1.00 . A A . 8 HIS CB 1 1
8 6365 1 1 8 HIS CD2 C -5.703 2.876 5.282 1.00 . A A . 8 HIS CD2 1 1
8 6366 1 1 8 HIS CE1 C -7.254 1.654 6.189 1.00 . A A . 8 HIS CE1 1 1
8 6367 1 1 8 HIS CG C -6.748 3.661 5.623 1.00 . A A . 8 HIS CG 1 1
8 6368 1 1 8 HIS H H -7.455 6.081 8.581 1.00 . A A . 8 HIS H 1 1
8 6369 1 1 8 HIS HA H -5.753 5.379 7.252 1.00 . A A . 8 HIS HA 1 1
8 6370 1 1 8 HIS HB2 H -7.955 5.330 5.243 1.00 . A A . 8 HIS HB2 1 1
8 6371 1 1 8 HIS HB3 H -6.308 5.452 4.630 1.00 . A A . 8 HIS HB3 1 1
8 6372 1 1 8 HIS HD2 H -4.781 3.193 4.816 1.00 . A A . 8 HIS HD2 1 1
8 6373 1 1 8 HIS HE1 H -7.789 0.797 6.572 1.00 . A A . 8 HIS HE1 1 1
8 6374 1 1 8 HIS HE2 H -5.399 0.845 5.740 1.00 . A A . 8 HIS HE2 1 1
8 6375 1 1 8 HIS N N -7.624 6.139 7.618 1.00 . A A . 8 HIS N 1 1
8 6376 1 1 8 HIS ND1 N -7.724 2.885 6.195 1.00 . A A . 8 HIS ND1 1 1
8 6377 1 1 8 HIS NE2 N -6.031 1.596 5.647 1.00 . A A . 8 HIS NE2 1 1
8 6378 1 1 8 HIS O O -6.311 8.320 6.880 1.00 . A A . 8 HIS O 1 1
8 6379 1 1 9 MET C C -4.820 9.007 3.721 1.00 . A A . 9 MET C 1 1
8 6380 1 1 9 MET CA C -4.293 8.499 5.054 1.00 . A A . 9 MET CA 1 1
8 6381 1 1 9 MET CB C -2.785 8.271 4.973 1.00 . A A . 9 MET CB 1 1
8 6382 1 1 9 MET CE C -0.137 6.772 7.808 1.00 . A A . 9 MET CE 1 1
8 6383 1 1 9 MET CG C -2.151 7.911 6.304 1.00 . A A . 9 MET CG 1 1
8 6384 1 1 9 MET H H -4.681 6.421 5.062 1.00 . A A . 9 MET H 1 1
8 6385 1 1 9 MET HA H -4.494 9.242 5.809 1.00 . A A . 9 MET HA 1 1
8 6386 1 1 9 MET HB2 H -2.592 7.468 4.277 1.00 . A A . 9 MET HB2 1 1
8 6387 1 1 9 MET HB3 H -2.315 9.171 4.609 1.00 . A A . 9 MET HB3 1 1
8 6388 1 1 9 MET HE1 H -0.671 6.032 8.382 1.00 . A A . 9 MET HE1 1 1
8 6389 1 1 9 MET HE2 H 0.916 6.532 7.803 1.00 . A A . 9 MET HE2 1 1
8 6390 1 1 9 MET HE3 H -0.281 7.745 8.251 1.00 . A A . 9 MET HE3 1 1
8 6391 1 1 9 MET HG2 H -1.804 8.818 6.780 1.00 . A A . 9 MET HG2 1 1
8 6392 1 1 9 MET HG3 H -2.897 7.440 6.928 1.00 . A A . 9 MET HG3 1 1
8 6393 1 1 9 MET N N -4.965 7.275 5.446 1.00 . A A . 9 MET N 1 1
8 6394 1 1 9 MET O O -4.938 8.251 2.756 1.00 . A A . 9 MET O 1 1
8 6395 1 1 9 MET SD S -0.754 6.783 6.127 1.00 . A A . 9 MET SD 1 1
8 6396 1 1 10 GLU C C -4.310 11.232 1.541 1.00 . A A . 10 GLU C 1 1
8 6397 1 1 10 GLU CA C -5.521 10.921 2.407 1.00 . A A . 10 GLU CA 1 1
8 6398 1 1 10 GLU CB C -6.313 12.195 2.685 1.00 . A A . 10 GLU CB 1 1
8 6399 1 1 10 GLU CD C -8.657 11.336 2.329 1.00 . A A . 10 GLU CD 1 1
8 6400 1 1 10 GLU CG C -7.672 11.935 3.310 1.00 . A A . 10 GLU CG 1 1
8 6401 1 1 10 GLU H H -4.959 10.864 4.454 1.00 . A A . 10 GLU H 1 1
8 6402 1 1 10 GLU HA H -6.153 10.215 1.887 1.00 . A A . 10 GLU HA 1 1
8 6403 1 1 10 GLU HB2 H -5.744 12.819 3.356 1.00 . A A . 10 GLU HB2 1 1
8 6404 1 1 10 GLU HB3 H -6.464 12.721 1.754 1.00 . A A . 10 GLU HB3 1 1
8 6405 1 1 10 GLU HG2 H -7.549 11.251 4.137 1.00 . A A . 10 GLU HG2 1 1
8 6406 1 1 10 GLU HG3 H -8.069 12.870 3.672 1.00 . A A . 10 GLU HG3 1 1
8 6407 1 1 10 GLU N N -5.088 10.302 3.653 1.00 . A A . 10 GLU N 1 1
8 6408 1 1 10 GLU O O -4.433 11.576 0.364 1.00 . A A . 10 GLU O 1 1
8 6409 1 1 10 GLU OE1 O -8.503 10.146 1.974 1.00 . A A . 10 GLU OE1 1 1
8 6410 1 1 10 GLU OE2 O -9.590 12.056 1.908 1.00 . A A . 10 GLU OE2 1 1
8 6411 1 1 11 PHE C C -0.945 10.046 1.892 1.00 . A A . 11 PHE C 1 1
8 6412 1 1 11 PHE CA C -1.880 11.147 1.422 1.00 . A A . 11 PHE CA 1 1
8 6413 1 1 11 PHE CB C -1.250 12.522 1.692 1.00 . A A . 11 PHE CB 1 1
8 6414 1 1 11 PHE CD1 C -1.841 13.045 4.081 1.00 . A A . 11 PHE CD1 1 1
8 6415 1 1 11 PHE CD2 C 0.451 12.676 3.537 1.00 . A A . 11 PHE CD2 1 1
8 6416 1 1 11 PHE CE1 C -1.497 13.253 5.403 1.00 . A A . 11 PHE CE1 1 1
8 6417 1 1 11 PHE CE2 C 0.801 12.883 4.857 1.00 . A A . 11 PHE CE2 1 1
8 6418 1 1 11 PHE CG C -0.874 12.753 3.133 1.00 . A A . 11 PHE CG 1 1
8 6419 1 1 11 PHE CZ C -0.175 13.173 5.793 1.00 . A A . 11 PHE CZ 1 1
8 6420 1 1 11 PHE H H -3.134 10.663 3.034 1.00 . A A . 11 PHE H 1 1
8 6421 1 1 11 PHE HA H -2.061 11.035 0.364 1.00 . A A . 11 PHE HA 1 1
8 6422 1 1 11 PHE HB2 H -0.351 12.616 1.100 1.00 . A A . 11 PHE HB2 1 1
8 6423 1 1 11 PHE HB3 H -1.944 13.292 1.401 1.00 . A A . 11 PHE HB3 1 1
8 6424 1 1 11 PHE HD1 H -2.877 13.106 3.780 1.00 . A A . 11 PHE HD1 1 1
8 6425 1 1 11 PHE HD2 H 1.213 12.450 2.806 1.00 . A A . 11 PHE HD2 1 1
8 6426 1 1 11 PHE HE1 H -2.262 13.480 6.130 1.00 . A A . 11 PHE HE1 1 1
8 6427 1 1 11 PHE HE2 H 1.836 12.820 5.158 1.00 . A A . 11 PHE HE2 1 1
8 6428 1 1 11 PHE HZ H 0.096 13.335 6.825 1.00 . A A . 11 PHE HZ 1 1
8 6429 1 1 11 PHE N N -3.143 11.010 2.119 1.00 . A A . 11 PHE N 1 1
8 6430 1 1 11 PHE O O -0.942 9.698 3.071 1.00 . A A . 11 PHE O 1 1
8 6431 1 1 12 CYS C C 1.909 9.107 2.183 1.00 . A A . 12 CYS C 1 1
8 6432 1 1 12 CYS CA C 0.795 8.475 1.365 1.00 . A A . 12 CYS CA 1 1
8 6433 1 1 12 CYS CB C 1.331 7.756 0.127 1.00 . A A . 12 CYS CB 1 1
8 6434 1 1 12 CYS H H -0.179 9.827 0.060 1.00 . A A . 12 CYS H 1 1
8 6435 1 1 12 CYS HA H 0.273 7.760 1.987 1.00 . A A . 12 CYS HA 1 1
8 6436 1 1 12 CYS HB2 H 0.879 6.778 0.067 1.00 . A A . 12 CYS HB2 1 1
8 6437 1 1 12 CYS HB3 H 1.058 8.323 -0.752 1.00 . A A . 12 CYS HB3 1 1
8 6438 1 1 12 CYS HG H 3.546 8.118 -1.019 1.00 . A A . 12 CYS HG 1 1
8 6439 1 1 12 CYS N N -0.154 9.502 0.988 1.00 . A A . 12 CYS N 1 1
8 6440 1 1 12 CYS O O 2.531 10.072 1.746 1.00 . A A . 12 CYS O 1 1
8 6441 1 1 12 CYS SG S 3.112 7.519 0.085 1.00 . A A . 12 CYS SG 1 1
8 6442 1 1 13 ARG C C 4.283 9.588 3.931 1.00 . A A . 13 ARG C 1 1
8 6443 1 1 13 ARG CA C 2.861 9.322 4.437 1.00 . A A . 13 ARG CA 1 1
8 6444 1 1 13 ARG CB C 2.916 8.435 5.680 1.00 . A A . 13 ARG CB 1 1
8 6445 1 1 13 ARG CD C 4.656 7.979 7.429 1.00 . A A . 13 ARG CD 1 1
8 6446 1 1 13 ARG CG C 3.732 9.018 6.819 1.00 . A A . 13 ARG CG 1 1
8 6447 1 1 13 ARG CZ C 3.294 6.422 8.785 1.00 . A A . 13 ARG CZ 1 1
8 6448 1 1 13 ARG H H 1.344 8.021 3.748 1.00 . A A . 13 ARG H 1 1
8 6449 1 1 13 ARG HA H 2.414 10.265 4.708 1.00 . A A . 13 ARG HA 1 1
8 6450 1 1 13 ARG HB2 H 1.910 8.271 6.037 1.00 . A A . 13 ARG HB2 1 1
8 6451 1 1 13 ARG HB3 H 3.351 7.484 5.408 1.00 . A A . 13 ARG HB3 1 1
8 6452 1 1 13 ARG HD2 H 5.480 7.808 6.754 1.00 . A A . 13 ARG HD2 1 1
8 6453 1 1 13 ARG HD3 H 5.032 8.359 8.368 1.00 . A A . 13 ARG HD3 1 1
8 6454 1 1 13 ARG HE H 4.044 6.016 6.967 1.00 . A A . 13 ARG HE 1 1
8 6455 1 1 13 ARG HG2 H 4.326 9.837 6.442 1.00 . A A . 13 ARG HG2 1 1
8 6456 1 1 13 ARG HG3 H 3.056 9.382 7.582 1.00 . A A . 13 ARG HG3 1 1
8 6457 1 1 13 ARG HH11 H 3.535 8.262 9.621 1.00 . A A . 13 ARG HH11 1 1
8 6458 1 1 13 ARG HH12 H 2.628 7.123 10.578 1.00 . A A . 13 ARG HH12 1 1
8 6459 1 1 13 ARG HH21 H 2.888 4.513 8.231 1.00 . A A . 13 ARG HH21 1 1
8 6460 1 1 13 ARG HH22 H 2.229 4.997 9.774 1.00 . A A . 13 ARG HH22 1 1
8 6461 1 1 13 ARG N N 1.996 8.688 3.438 1.00 . A A . 13 ARG N 1 1
8 6462 1 1 13 ARG NE N 3.973 6.706 7.671 1.00 . A A . 13 ARG NE 1 1
8 6463 1 1 13 ARG NH1 N 3.141 7.341 9.736 1.00 . A A . 13 ARG NH1 1 1
8 6464 1 1 13 ARG NH2 N 2.767 5.215 8.945 1.00 . A A . 13 ARG NH2 1 1
8 6465 1 1 13 ARG O O 4.957 10.501 4.407 1.00 . A A . 13 ARG O 1 1
8 6466 1 1 14 VAL C C 6.393 9.944 1.591 1.00 . A A . 14 VAL C 1 1
8 6467 1 1 14 VAL CA C 6.151 8.822 2.604 1.00 . A A . 14 VAL CA 1 1
8 6468 1 1 14 VAL CB C 6.612 7.477 2.013 1.00 . A A . 14 VAL CB 1 1
8 6469 1 1 14 VAL CG1 C 8.080 7.523 1.619 1.00 . A A . 14 VAL CG1 1 1
8 6470 1 1 14 VAL CG2 C 6.356 6.358 3.012 1.00 . A A . 14 VAL CG2 1 1
8 6471 1 1 14 VAL H H 4.209 8.000 2.737 1.00 . A A . 14 VAL H 1 1
8 6472 1 1 14 VAL HA H 6.753 9.017 3.477 1.00 . A A . 14 VAL HA 1 1
8 6473 1 1 14 VAL HB H 6.029 7.277 1.126 1.00 . A A . 14 VAL HB 1 1
8 6474 1 1 14 VAL HG11 H 8.286 6.734 0.910 1.00 . A A . 14 VAL HG11 1 1
8 6475 1 1 14 VAL HG12 H 8.302 8.478 1.167 1.00 . A A . 14 VAL HG12 1 1
8 6476 1 1 14 VAL HG13 H 8.694 7.386 2.495 1.00 . A A . 14 VAL HG13 1 1
8 6477 1 1 14 VAL HG21 H 6.400 5.405 2.503 1.00 . A A . 14 VAL HG21 1 1
8 6478 1 1 14 VAL HG22 H 7.107 6.388 3.788 1.00 . A A . 14 VAL HG22 1 1
8 6479 1 1 14 VAL HG23 H 5.378 6.485 3.452 1.00 . A A . 14 VAL HG23 1 1
8 6480 1 1 14 VAL N N 4.765 8.748 3.035 1.00 . A A . 14 VAL N 1 1
8 6481 1 1 14 VAL O O 7.356 10.697 1.724 1.00 . A A . 14 VAL O 1 1
8 6482 1 1 15 CYS C C 4.788 12.185 -0.413 1.00 . A A . 15 CYS C 1 1
8 6483 1 1 15 CYS CA C 5.789 11.030 -0.481 1.00 . A A . 15 CYS CA 1 1
8 6484 1 1 15 CYS CB C 5.758 10.362 -1.857 1.00 . A A . 15 CYS CB 1 1
8 6485 1 1 15 CYS H H 4.817 9.413 0.486 1.00 . A A . 15 CYS H 1 1
8 6486 1 1 15 CYS HA H 6.778 11.436 -0.323 1.00 . A A . 15 CYS HA 1 1
8 6487 1 1 15 CYS HB2 H 6.216 11.024 -2.579 1.00 . A A . 15 CYS HB2 1 1
8 6488 1 1 15 CYS HB3 H 6.324 9.444 -1.813 1.00 . A A . 15 CYS HB3 1 1
8 6489 1 1 15 CYS N N 5.557 10.040 0.565 1.00 . A A . 15 CYS N 1 1
8 6490 1 1 15 CYS O O 4.939 13.182 -1.118 1.00 . A A . 15 CYS O 1 1
8 6491 1 1 15 CYS SG S 4.096 9.955 -2.471 1.00 . A A . 15 CYS SG 1 1
8 6492 1 1 16 LYS C C 1.786 13.136 -0.525 1.00 . A A . 16 LYS C 1 1
8 6493 1 1 16 LYS CA C 2.747 13.058 0.661 1.00 . A A . 16 LYS CA 1 1
8 6494 1 1 16 LYS CB C 3.366 14.432 0.947 1.00 . A A . 16 LYS CB 1 1
8 6495 1 1 16 LYS CD C 5.388 15.128 2.276 1.00 . A A . 16 LYS CD 1 1
8 6496 1 1 16 LYS CE C 6.438 14.057 2.013 1.00 . A A . 16 LYS CE 1 1
8 6497 1 1 16 LYS CG C 3.987 14.540 2.333 1.00 . A A . 16 LYS CG 1 1
8 6498 1 1 16 LYS H H 3.729 11.212 0.973 1.00 . A A . 16 LYS H 1 1
8 6499 1 1 16 LYS HA H 2.180 12.753 1.529 1.00 . A A . 16 LYS HA 1 1
8 6500 1 1 16 LYS HB2 H 4.136 14.627 0.213 1.00 . A A . 16 LYS HB2 1 1
8 6501 1 1 16 LYS HB3 H 2.598 15.185 0.860 1.00 . A A . 16 LYS HB3 1 1
8 6502 1 1 16 LYS HD2 H 5.430 15.859 1.483 1.00 . A A . 16 LYS HD2 1 1
8 6503 1 1 16 LYS HD3 H 5.605 15.606 3.220 1.00 . A A . 16 LYS HD3 1 1
8 6504 1 1 16 LYS HE2 H 6.935 13.822 2.942 1.00 . A A . 16 LYS HE2 1 1
8 6505 1 1 16 LYS HE3 H 5.943 13.173 1.637 1.00 . A A . 16 LYS HE3 1 1
8 6506 1 1 16 LYS HG2 H 3.366 15.175 2.946 1.00 . A A . 16 LYS HG2 1 1
8 6507 1 1 16 LYS HG3 H 4.038 13.553 2.771 1.00 . A A . 16 LYS HG3 1 1
8 6508 1 1 16 LYS HZ1 H 8.289 14.887 1.513 1.00 . A A . 16 LYS HZ1 1 1
8 6509 1 1 16 LYS HZ2 H 7.052 15.242 0.404 1.00 . A A . 16 LYS HZ2 1 1
8 6510 1 1 16 LYS HZ3 H 7.753 13.698 0.428 1.00 . A A . 16 LYS HZ3 1 1
8 6511 1 1 16 LYS N N 3.782 12.040 0.449 1.00 . A A . 16 LYS N 1 1
8 6512 1 1 16 LYS NZ N 7.452 14.502 1.022 1.00 . A A . 16 LYS NZ 1 1
8 6513 1 1 16 LYS O O 0.845 13.932 -0.516 1.00 . A A . 16 LYS O 1 1
8 6514 1 1 17 ASP C C -0.153 11.329 -2.262 1.00 . A A . 17 ASP C 1 1
8 6515 1 1 17 ASP CA C 1.048 12.184 -2.626 1.00 . A A . 17 ASP CA 1 1
8 6516 1 1 17 ASP CB C 1.740 11.617 -3.869 1.00 . A A . 17 ASP CB 1 1
8 6517 1 1 17 ASP CG C 0.785 11.387 -5.027 1.00 . A A . 17 ASP CG 1 1
8 6518 1 1 17 ASP H H 2.702 11.606 -1.437 1.00 . A A . 17 ASP H 1 1
8 6519 1 1 17 ASP HA H 0.711 13.184 -2.835 1.00 . A A . 17 ASP HA 1 1
8 6520 1 1 17 ASP HB2 H 2.502 12.312 -4.194 1.00 . A A . 17 ASP HB2 1 1
8 6521 1 1 17 ASP HB3 H 2.202 10.674 -3.617 1.00 . A A . 17 ASP HB3 1 1
8 6522 1 1 17 ASP N N 1.965 12.254 -1.499 1.00 . A A . 17 ASP N 1 1
8 6523 1 1 17 ASP O O -0.008 10.260 -1.659 1.00 . A A . 17 ASP O 1 1
8 6524 1 1 17 ASP OD1 O 0.073 10.361 -5.029 1.00 . A A . 17 ASP OD1 1 1
8 6525 1 1 17 ASP OD2 O 0.749 12.230 -5.947 1.00 . A A . 17 ASP OD2 1 1
8 6526 1 1 18 GLY C C -3.326 10.758 -3.566 1.00 . A A . 18 GLY C 1 1
8 6527 1 1 18 GLY CA C -2.545 11.087 -2.314 1.00 . A A . 18 GLY CA 1 1
8 6528 1 1 18 GLY H H -1.381 12.674 -3.083 1.00 . A A . 18 GLY H 1 1
8 6529 1 1 18 GLY HA2 H -2.290 10.167 -1.806 1.00 . A A . 18 GLY HA2 1 1
8 6530 1 1 18 GLY HA3 H -3.165 11.686 -1.662 1.00 . A A . 18 GLY HA3 1 1
8 6531 1 1 18 GLY N N -1.333 11.812 -2.606 1.00 . A A . 18 GLY N 1 1
8 6532 1 1 18 GLY O O -4.551 10.867 -3.586 1.00 . A A . 18 GLY O 1 1
8 6533 1 1 19 GLY C C -3.711 8.618 -5.918 1.00 . A A . 19 GLY C 1 1
8 6534 1 1 19 GLY CA C -3.265 10.064 -5.871 1.00 . A A . 19 GLY CA 1 1
8 6535 1 1 19 GLY H H -1.630 10.358 -4.556 1.00 . A A . 19 GLY H 1 1
8 6536 1 1 19 GLY HA2 H -4.123 10.702 -5.995 1.00 . A A . 19 GLY HA2 1 1
8 6537 1 1 19 GLY HA3 H -2.574 10.244 -6.682 1.00 . A A . 19 GLY HA3 1 1
8 6538 1 1 19 GLY N N -2.616 10.390 -4.621 1.00 . A A . 19 GLY N 1 1
8 6539 1 1 19 GLY O O -4.728 8.254 -5.327 1.00 . A A . 19 GLY O 1 1
8 6540 1 1 20 GLU C C -2.727 5.672 -5.361 1.00 . A A . 20 GLU C 1 1
8 6541 1 1 20 GLU CA C -3.177 6.360 -6.641 1.00 . A A . 20 GLU CA 1 1
8 6542 1 1 20 GLU CB C -2.441 5.763 -7.838 1.00 . A A . 20 GLU CB 1 1
8 6543 1 1 20 GLU CD C -4.503 5.943 -9.289 1.00 . A A . 20 GLU CD 1 1
8 6544 1 1 20 GLU CG C -3.355 5.064 -8.832 1.00 . A A . 20 GLU CG 1 1
8 6545 1 1 20 GLU H H -2.082 8.139 -6.963 1.00 . A A . 20 GLU H 1 1
8 6546 1 1 20 GLU HA H -4.241 6.221 -6.767 1.00 . A A . 20 GLU HA 1 1
8 6547 1 1 20 GLU HB2 H -1.918 6.555 -8.355 1.00 . A A . 20 GLU HB2 1 1
8 6548 1 1 20 GLU HB3 H -1.717 5.046 -7.476 1.00 . A A . 20 GLU HB3 1 1
8 6549 1 1 20 GLU HG2 H -2.774 4.778 -9.697 1.00 . A A . 20 GLU HG2 1 1
8 6550 1 1 20 GLU HG3 H -3.763 4.179 -8.364 1.00 . A A . 20 GLU HG3 1 1
8 6551 1 1 20 GLU N N -2.909 7.787 -6.561 1.00 . A A . 20 GLU N 1 1
8 6552 1 1 20 GLU O O -1.664 5.054 -5.321 1.00 . A A . 20 GLU O 1 1
8 6553 1 1 20 GLU OE1 O -4.267 6.871 -10.092 1.00 . A A . 20 GLU OE1 1 1
8 6554 1 1 20 GLU OE2 O -5.649 5.707 -8.849 1.00 . A A . 20 GLU OE2 1 1
8 6555 1 1 21 LEU C C -3.327 3.941 -2.771 1.00 . A A . 21 LEU C 1 1
8 6556 1 1 21 LEU CA C -3.056 5.422 -2.977 1.00 . A A . 21 LEU CA 1 1
8 6557 1 1 21 LEU CB C -3.743 6.232 -1.883 1.00 . A A . 21 LEU CB 1 1
8 6558 1 1 21 LEU CD1 C -3.758 8.307 -0.468 1.00 . A A . 21 LEU CD1 1 1
8 6559 1 1 21 LEU CD2 C -1.682 6.972 -0.711 1.00 . A A . 21 LEU CD2 1 1
8 6560 1 1 21 LEU CG C -2.942 7.439 -1.403 1.00 . A A . 21 LEU CG 1 1
8 6561 1 1 21 LEU H H -4.251 6.478 -4.365 1.00 . A A . 21 LEU H 1 1
8 6562 1 1 21 LEU HA H -1.991 5.584 -2.899 1.00 . A A . 21 LEU HA 1 1
8 6563 1 1 21 LEU HB2 H -4.697 6.576 -2.258 1.00 . A A . 21 LEU HB2 1 1
8 6564 1 1 21 LEU HB3 H -3.918 5.584 -1.039 1.00 . A A . 21 LEU HB3 1 1
8 6565 1 1 21 LEU HD11 H -3.115 9.062 -0.035 1.00 . A A . 21 LEU HD11 1 1
8 6566 1 1 21 LEU HD12 H -4.552 8.784 -1.021 1.00 . A A . 21 LEU HD12 1 1
8 6567 1 1 21 LEU HD13 H -4.178 7.696 0.317 1.00 . A A . 21 LEU HD13 1 1
8 6568 1 1 21 LEU HD21 H -1.730 5.903 -0.557 1.00 . A A . 21 LEU HD21 1 1
8 6569 1 1 21 LEU HD22 H -0.826 7.210 -1.324 1.00 . A A . 21 LEU HD22 1 1
8 6570 1 1 21 LEU HD23 H -1.589 7.469 0.245 1.00 . A A . 21 LEU HD23 1 1
8 6571 1 1 21 LEU HG H -2.654 8.039 -2.254 1.00 . A A . 21 LEU HG 1 1
8 6572 1 1 21 LEU N N -3.465 5.893 -4.289 1.00 . A A . 21 LEU N 1 1
8 6573 1 1 21 LEU O O -4.344 3.402 -3.214 1.00 . A A . 21 LEU O 1 1
8 6574 1 1 22 LEU C C -2.695 1.794 -0.179 1.00 . A A . 22 LEU C 1 1
8 6575 1 1 22 LEU CA C -2.537 1.910 -1.692 1.00 . A A . 22 LEU CA 1 1
8 6576 1 1 22 LEU CB C -1.293 1.147 -2.161 1.00 . A A . 22 LEU CB 1 1
8 6577 1 1 22 LEU CD1 C -2.477 -0.452 -3.696 1.00 . A A . 22 LEU CD1 1 1
8 6578 1 1 22 LEU CD2 C -0.188 -0.988 -2.848 1.00 . A A . 22 LEU CD2 1 1
8 6579 1 1 22 LEU CG C -1.516 -0.323 -2.525 1.00 . A A . 22 LEU CG 1 1
8 6580 1 1 22 LEU H H -1.652 3.818 -1.706 1.00 . A A . 22 LEU H 1 1
8 6581 1 1 22 LEU HA H -3.413 1.508 -2.177 1.00 . A A . 22 LEU HA 1 1
8 6582 1 1 22 LEU HB2 H -0.896 1.654 -3.028 1.00 . A A . 22 LEU HB2 1 1
8 6583 1 1 22 LEU HB3 H -0.555 1.192 -1.374 1.00 . A A . 22 LEU HB3 1 1
8 6584 1 1 22 LEU HD11 H -2.619 -1.496 -3.930 1.00 . A A . 22 LEU HD11 1 1
8 6585 1 1 22 LEU HD12 H -3.427 -0.008 -3.434 1.00 . A A . 22 LEU HD12 1 1
8 6586 1 1 22 LEU HD13 H -2.067 0.056 -4.557 1.00 . A A . 22 LEU HD13 1 1
8 6587 1 1 22 LEU HD21 H -0.214 -1.373 -3.859 1.00 . A A . 22 LEU HD21 1 1
8 6588 1 1 22 LEU HD22 H 0.609 -0.265 -2.759 1.00 . A A . 22 LEU HD22 1 1
8 6589 1 1 22 LEU HD23 H -0.016 -1.802 -2.159 1.00 . A A . 22 LEU HD23 1 1
8 6590 1 1 22 LEU HG H -1.949 -0.833 -1.676 1.00 . A A . 22 LEU HG 1 1
8 6591 1 1 22 LEU N N -2.418 3.310 -2.050 1.00 . A A . 22 LEU N 1 1
8 6592 1 1 22 LEU O O -1.742 2.014 0.567 1.00 . A A . 22 LEU O 1 1
8 6593 1 1 23 CYS C C -4.208 0.087 2.202 1.00 . A A . 23 CYS C 1 1
8 6594 1 1 23 CYS CA C -4.213 1.520 1.692 1.00 . A A . 23 CYS CA 1 1
8 6595 1 1 23 CYS CB C -5.574 2.161 1.963 1.00 . A A . 23 CYS CB 1 1
8 6596 1 1 23 CYS H H -4.657 1.462 -0.379 1.00 . A A . 23 CYS H 1 1
8 6597 1 1 23 CYS HA H -3.450 2.082 2.211 1.00 . A A . 23 CYS HA 1 1
8 6598 1 1 23 CYS HB2 H -6.348 1.438 1.752 1.00 . A A . 23 CYS HB2 1 1
8 6599 1 1 23 CYS HB3 H -5.631 2.450 3.004 1.00 . A A . 23 CYS HB3 1 1
8 6600 1 1 23 CYS HG H -7.047 3.422 0.307 1.00 . A A . 23 CYS HG 1 1
8 6601 1 1 23 CYS N N -3.918 1.566 0.268 1.00 . A A . 23 CYS N 1 1
8 6602 1 1 23 CYS O O -4.704 -0.820 1.528 1.00 . A A . 23 CYS O 1 1
8 6603 1 1 23 CYS SG S -5.908 3.629 0.962 1.00 . A A . 23 CYS SG 1 1
8 6604 1 1 24 CYS C C -5.025 -1.927 4.313 1.00 . A A . 24 CYS C 1 1
8 6605 1 1 24 CYS CA C -3.616 -1.430 3.998 1.00 . A A . 24 CYS CA 1 1
8 6606 1 1 24 CYS CB C -2.769 -1.409 5.274 1.00 . A A . 24 CYS CB 1 1
8 6607 1 1 24 CYS H H -3.284 0.654 3.882 1.00 . A A . 24 CYS H 1 1
8 6608 1 1 24 CYS HA H -3.160 -2.102 3.286 1.00 . A A . 24 CYS HA 1 1
8 6609 1 1 24 CYS HB2 H -1.751 -1.157 5.019 1.00 . A A . 24 CYS HB2 1 1
8 6610 1 1 24 CYS HB3 H -3.162 -0.660 5.947 1.00 . A A . 24 CYS HB3 1 1
8 6611 1 1 24 CYS N N -3.661 -0.112 3.395 1.00 . A A . 24 CYS N 1 1
8 6612 1 1 24 CYS O O -5.945 -1.139 4.549 1.00 . A A . 24 CYS O 1 1
8 6613 1 1 24 CYS SG S -2.745 -2.997 6.163 1.00 . A A . 24 CYS SG 1 1
8 6614 1 1 25 ASP C C -6.617 -4.132 6.099 1.00 . A A . 25 ASP C 1 1
8 6615 1 1 25 ASP CA C -6.466 -3.864 4.601 1.00 . A A . 25 ASP CA 1 1
8 6616 1 1 25 ASP CB C -6.592 -5.173 3.818 1.00 . A A . 25 ASP CB 1 1
8 6617 1 1 25 ASP CG C -7.954 -5.823 3.978 1.00 . A A . 25 ASP CG 1 1
8 6618 1 1 25 ASP H H -4.409 -3.809 4.116 1.00 . A A . 25 ASP H 1 1
8 6619 1 1 25 ASP HA H -7.245 -3.187 4.286 1.00 . A A . 25 ASP HA 1 1
8 6620 1 1 25 ASP HB2 H -6.433 -4.972 2.770 1.00 . A A . 25 ASP HB2 1 1
8 6621 1 1 25 ASP HB3 H -5.839 -5.866 4.167 1.00 . A A . 25 ASP HB3 1 1
8 6622 1 1 25 ASP N N -5.184 -3.240 4.314 1.00 . A A . 25 ASP N 1 1
8 6623 1 1 25 ASP O O -7.676 -4.549 6.567 1.00 . A A . 25 ASP O 1 1
8 6624 1 1 25 ASP OD1 O -8.957 -5.236 3.518 1.00 . A A . 25 ASP OD1 1 1
8 6625 1 1 25 ASP OD2 O -8.029 -6.925 4.563 1.00 . A A . 25 ASP OD2 1 1
8 6626 1 1 26 THR C C -5.297 -2.877 9.085 1.00 . A A . 26 THR C 1 1
8 6627 1 1 26 THR CA C -5.589 -4.137 8.284 1.00 . A A . 26 THR CA 1 1
8 6628 1 1 26 THR CB C -4.581 -5.229 8.678 1.00 . A A . 26 THR CB 1 1
8 6629 1 1 26 THR CG2 C -5.304 -6.449 9.224 1.00 . A A . 26 THR CG2 1 1
8 6630 1 1 26 THR H H -4.741 -3.523 6.439 1.00 . A A . 26 THR H 1 1
8 6631 1 1 26 THR HA H -6.579 -4.489 8.535 1.00 . A A . 26 THR HA 1 1
8 6632 1 1 26 THR HB H -3.932 -4.838 9.449 1.00 . A A . 26 THR HB 1 1
8 6633 1 1 26 THR HG1 H -3.581 -4.815 7.018 1.00 . A A . 26 THR HG1 1 1
8 6634 1 1 26 THR HG21 H -5.831 -6.180 10.127 1.00 . A A . 26 THR HG21 1 1
8 6635 1 1 26 THR HG22 H -4.585 -7.224 9.443 1.00 . A A . 26 THR HG22 1 1
8 6636 1 1 26 THR HG23 H -6.008 -6.808 8.488 1.00 . A A . 26 THR HG23 1 1
8 6637 1 1 26 THR N N -5.559 -3.886 6.852 1.00 . A A . 26 THR N 1 1
8 6638 1 1 26 THR O O -6.077 -2.491 9.962 1.00 . A A . 26 THR O 1 1
8 6639 1 1 26 THR OG1 O -3.790 -5.603 7.539 1.00 . A A . 26 THR OG1 1 1
8 6640 1 1 27 CYS C C -4.219 0.202 8.704 1.00 . A A . 27 CYS C 1 1
8 6641 1 1 27 CYS CA C -3.773 -1.037 9.479 1.00 . A A . 27 CYS CA 1 1
8 6642 1 1 27 CYS CB C -2.252 -1.043 9.679 1.00 . A A . 27 CYS CB 1 1
8 6643 1 1 27 CYS H H -3.618 -2.577 8.049 1.00 . A A . 27 CYS H 1 1
8 6644 1 1 27 CYS HA H -4.256 -1.034 10.444 1.00 . A A . 27 CYS HA 1 1
8 6645 1 1 27 CYS HB2 H -1.792 -0.450 8.903 1.00 . A A . 27 CYS HB2 1 1
8 6646 1 1 27 CYS HB3 H -2.020 -0.611 10.642 1.00 . A A . 27 CYS HB3 1 1
8 6647 1 1 27 CYS N N -4.178 -2.240 8.782 1.00 . A A . 27 CYS N 1 1
8 6648 1 1 27 CYS O O -4.379 0.153 7.483 1.00 . A A . 27 CYS O 1 1
8 6649 1 1 27 CYS SG S -1.500 -2.707 9.621 1.00 . A A . 27 CYS SG 1 1
8 6650 1 1 28 PRO C C -3.786 3.320 8.112 1.00 . A A . 28 PRO C 1 1
8 6651 1 1 28 PRO CA C -4.933 2.554 8.774 1.00 . A A . 28 PRO CA 1 1
8 6652 1 1 28 PRO CB C -5.522 3.348 9.941 1.00 . A A . 28 PRO CB 1 1
8 6653 1 1 28 PRO CD C -4.388 1.444 10.871 1.00 . A A . 28 PRO CD 1 1
8 6654 1 1 28 PRO CG C -4.781 2.873 11.143 1.00 . A A . 28 PRO CG 1 1
8 6655 1 1 28 PRO HA H -5.702 2.362 8.042 1.00 . A A . 28 PRO HA 1 1
8 6656 1 1 28 PRO HB2 H -5.368 4.404 9.773 1.00 . A A . 28 PRO HB2 1 1
8 6657 1 1 28 PRO HB3 H -6.579 3.143 10.022 1.00 . A A . 28 PRO HB3 1 1
8 6658 1 1 28 PRO HD2 H -3.378 1.263 11.210 1.00 . A A . 28 PRO HD2 1 1
8 6659 1 1 28 PRO HD3 H -5.074 0.767 11.358 1.00 . A A . 28 PRO HD3 1 1
8 6660 1 1 28 PRO HG2 H -3.901 3.479 11.294 1.00 . A A . 28 PRO HG2 1 1
8 6661 1 1 28 PRO HG3 H -5.424 2.925 12.011 1.00 . A A . 28 PRO HG3 1 1
8 6662 1 1 28 PRO N N -4.478 1.317 9.405 1.00 . A A . 28 PRO N 1 1
8 6663 1 1 28 PRO O O -3.638 4.532 8.296 1.00 . A A . 28 PRO O 1 1
8 6664 1 1 29 SER C C -2.106 3.202 5.127 1.00 . A A . 29 SER C 1 1
8 6665 1 1 29 SER CA C -1.866 3.200 6.633 1.00 . A A . 29 SER CA 1 1
8 6666 1 1 29 SER CB C -0.588 2.426 6.958 1.00 . A A . 29 SER CB 1 1
8 6667 1 1 29 SER H H -3.166 1.648 7.214 1.00 . A A . 29 SER H 1 1
8 6668 1 1 29 SER HA H -1.759 4.219 6.973 1.00 . A A . 29 SER HA 1 1
8 6669 1 1 29 SER HB2 H -0.064 2.199 6.038 1.00 . A A . 29 SER HB2 1 1
8 6670 1 1 29 SER HB3 H 0.045 3.032 7.589 1.00 . A A . 29 SER HB3 1 1
8 6671 1 1 29 SER HG H -0.743 0.466 7.029 1.00 . A A . 29 SER HG 1 1
8 6672 1 1 29 SER N N -2.989 2.607 7.330 1.00 . A A . 29 SER N 1 1
8 6673 1 1 29 SER O O -2.495 2.187 4.548 1.00 . A A . 29 SER O 1 1
8 6674 1 1 29 SER OG O -0.882 1.210 7.632 1.00 . A A . 29 SER OG 1 1
8 6675 1 1 30 SER C C -0.608 4.804 2.456 1.00 . A A . 30 SER C 1 1
8 6676 1 1 30 SER CA C -1.962 4.450 3.056 1.00 . A A . 30 SER CA 1 1
8 6677 1 1 30 SER CB C -3.008 5.502 2.694 1.00 . A A . 30 SER CB 1 1
8 6678 1 1 30 SER H H -1.511 5.101 5.009 1.00 . A A . 30 SER H 1 1
8 6679 1 1 30 SER HA H -2.275 3.491 2.668 1.00 . A A . 30 SER HA 1 1
8 6680 1 1 30 SER HB2 H -2.606 6.487 2.877 1.00 . A A . 30 SER HB2 1 1
8 6681 1 1 30 SER HB3 H -3.265 5.406 1.648 1.00 . A A . 30 SER HB3 1 1
8 6682 1 1 30 SER HG H -4.903 5.041 2.899 1.00 . A A . 30 SER HG 1 1
8 6683 1 1 30 SER N N -1.841 4.333 4.496 1.00 . A A . 30 SER N 1 1
8 6684 1 1 30 SER O O 0.015 5.797 2.840 1.00 . A A . 30 SER O 1 1
8 6685 1 1 30 SER OG O -4.185 5.334 3.472 1.00 . A A . 30 SER OG 1 1
8 6686 1 1 31 TYR C C 1.172 4.034 -0.470 1.00 . A A . 31 TYR C 1 1
8 6687 1 1 31 TYR CA C 1.228 4.073 1.058 1.00 . A A . 31 TYR CA 1 1
8 6688 1 1 31 TYR CB C 2.130 2.956 1.582 1.00 . A A . 31 TYR CB 1 1
8 6689 1 1 31 TYR CD1 C 3.223 4.320 3.395 1.00 . A A . 31 TYR CD1 1 1
8 6690 1 1 31 TYR CD2 C 2.342 2.182 3.974 1.00 . A A . 31 TYR CD2 1 1
8 6691 1 1 31 TYR CE1 C 3.631 4.510 4.698 1.00 . A A . 31 TYR CE1 1 1
8 6692 1 1 31 TYR CE2 C 2.749 2.366 5.280 1.00 . A A . 31 TYR CE2 1 1
8 6693 1 1 31 TYR CG C 2.574 3.156 3.011 1.00 . A A . 31 TYR CG 1 1
8 6694 1 1 31 TYR CZ C 3.393 3.531 5.636 1.00 . A A . 31 TYR CZ 1 1
8 6695 1 1 31 TYR H H -0.616 3.104 1.414 1.00 . A A . 31 TYR H 1 1
8 6696 1 1 31 TYR HA H 1.624 5.027 1.386 1.00 . A A . 31 TYR HA 1 1
8 6697 1 1 31 TYR HB2 H 1.598 2.018 1.530 1.00 . A A . 31 TYR HB2 1 1
8 6698 1 1 31 TYR HB3 H 3.016 2.895 0.969 1.00 . A A . 31 TYR HB3 1 1
8 6699 1 1 31 TYR HD1 H 3.409 5.086 2.656 1.00 . A A . 31 TYR HD1 1 1
8 6700 1 1 31 TYR HD2 H 1.837 1.271 3.690 1.00 . A A . 31 TYR HD2 1 1
8 6701 1 1 31 TYR HE1 H 4.134 5.424 4.977 1.00 . A A . 31 TYR HE1 1 1
8 6702 1 1 31 TYR HE2 H 2.561 1.599 6.017 1.00 . A A . 31 TYR HE2 1 1
8 6703 1 1 31 TYR HH H 4.761 3.584 6.993 1.00 . A A . 31 TYR HH 1 1
8 6704 1 1 31 TYR N N -0.101 3.922 1.616 1.00 . A A . 31 TYR N 1 1
8 6705 1 1 31 TYR O O 0.114 4.245 -1.065 1.00 . A A . 31 TYR O 1 1
8 6706 1 1 31 TYR OH O 3.801 3.719 6.936 1.00 . A A . 31 TYR OH 1 1
8 6707 1 1 32 HIS C C 3.082 2.195 -2.847 1.00 . A A . 32 HIS C 1 1
8 6708 1 1 32 HIS CA C 2.347 3.487 -2.532 1.00 . A A . 32 HIS CA 1 1
8 6709 1 1 32 HIS CB C 3.050 4.663 -3.208 1.00 . A A . 32 HIS CB 1 1
8 6710 1 1 32 HIS CD2 C 1.030 5.678 -4.440 1.00 . A A . 32 HIS CD2 1 1
8 6711 1 1 32 HIS CE1 C 1.306 7.740 -3.799 1.00 . A A . 32 HIS CE1 1 1
8 6712 1 1 32 HIS CG C 2.120 5.751 -3.644 1.00 . A A . 32 HIS CG 1 1
8 6713 1 1 32 HIS H H 3.073 3.429 -0.558 1.00 . A A . 32 HIS H 1 1
8 6714 1 1 32 HIS HA H 1.334 3.415 -2.903 1.00 . A A . 32 HIS HA 1 1
8 6715 1 1 32 HIS HB2 H 3.760 5.092 -2.518 1.00 . A A . 32 HIS HB2 1 1
8 6716 1 1 32 HIS HB3 H 3.575 4.305 -4.082 1.00 . A A . 32 HIS HB3 1 1
8 6717 1 1 32 HIS HD2 H 0.631 4.788 -4.906 1.00 . A A . 32 HIS HD2 1 1
8 6718 1 1 32 HIS HE1 H 1.145 8.797 -3.667 1.00 . A A . 32 HIS HE1 1 1
8 6719 1 1 32 HIS HE2 H -0.119 7.254 -5.230 1.00 . A A . 32 HIS HE2 1 1
8 6720 1 1 32 HIS N N 2.288 3.673 -1.091 1.00 . A A . 32 HIS N 1 1
8 6721 1 1 32 HIS ND1 N 2.289 7.048 -3.244 1.00 . A A . 32 HIS ND1 1 1
8 6722 1 1 32 HIS NE2 N 0.514 6.947 -4.537 1.00 . A A . 32 HIS NE2 1 1
8 6723 1 1 32 HIS O O 3.426 1.446 -1.942 1.00 . A A . 32 HIS O 1 1
8 6724 1 1 33 ILE C C 5.564 0.959 -4.516 1.00 . A A . 33 ILE C 1 1
8 6725 1 1 33 ILE CA C 4.054 0.741 -4.520 1.00 . A A . 33 ILE CA 1 1
8 6726 1 1 33 ILE CB C 3.613 0.262 -5.917 1.00 . A A . 33 ILE CB 1 1
8 6727 1 1 33 ILE CD1 C 3.742 0.921 -8.376 1.00 . A A . 33 ILE CD1 1 1
8 6728 1 1 33 ILE CG1 C 3.700 1.402 -6.941 1.00 . A A . 33 ILE CG1 1 1
8 6729 1 1 33 ILE CG2 C 2.203 -0.296 -5.856 1.00 . A A . 33 ILE CG2 1 1
8 6730 1 1 33 ILE H H 3.051 2.585 -4.805 1.00 . A A . 33 ILE H 1 1
8 6731 1 1 33 ILE HA H 3.814 -0.035 -3.807 1.00 . A A . 33 ILE HA 1 1
8 6732 1 1 33 ILE HB H 4.274 -0.536 -6.223 1.00 . A A . 33 ILE HB 1 1
8 6733 1 1 33 ILE HD11 H 3.237 -0.031 -8.450 1.00 . A A . 33 ILE HD11 1 1
8 6734 1 1 33 ILE HD12 H 3.249 1.641 -9.012 1.00 . A A . 33 ILE HD12 1 1
8 6735 1 1 33 ILE HD13 H 4.770 0.807 -8.688 1.00 . A A . 33 ILE HD13 1 1
8 6736 1 1 33 ILE HG12 H 2.840 2.044 -6.830 1.00 . A A . 33 ILE HG12 1 1
8 6737 1 1 33 ILE HG21 H 2.244 -1.370 -5.755 1.00 . A A . 33 ILE HG21 1 1
8 6738 1 1 33 ILE HG22 H 1.686 0.126 -5.007 1.00 . A A . 33 ILE HG22 1 1
8 6739 1 1 33 ILE HG23 H 1.674 -0.040 -6.762 1.00 . A A . 33 ILE HG23 1 1
8 6740 1 1 33 ILE N N 3.346 1.949 -4.119 1.00 . A A . 33 ILE N 1 1
8 6741 1 1 33 ILE O O 6.341 0.016 -4.673 1.00 . A A . 33 ILE O 1 1
8 6742 1 1 34 HIS C C 7.773 3.467 -3.267 1.00 . A A . 34 HIS C 1 1
8 6743 1 1 34 HIS CA C 7.388 2.565 -4.438 1.00 . A A . 34 HIS CA 1 1
8 6744 1 1 34 HIS CB C 7.733 3.255 -5.769 1.00 . A A . 34 HIS CB 1 1
8 6745 1 1 34 HIS CD2 C 5.975 5.141 -5.583 1.00 . A A . 34 HIS CD2 1 1
8 6746 1 1 34 HIS CE1 C 5.363 5.159 -7.668 1.00 . A A . 34 HIS CE1 1 1
8 6747 1 1 34 HIS CG C 6.680 4.205 -6.263 1.00 . A A . 34 HIS CG 1 1
8 6748 1 1 34 HIS H H 5.306 2.925 -4.325 1.00 . A A . 34 HIS H 1 1
8 6749 1 1 34 HIS HA H 7.954 1.647 -4.365 1.00 . A A . 34 HIS HA 1 1
8 6750 1 1 34 HIS HB2 H 8.648 3.814 -5.647 1.00 . A A . 34 HIS HB2 1 1
8 6751 1 1 34 HIS HB3 H 7.880 2.499 -6.527 1.00 . A A . 34 HIS HB3 1 1
8 6752 1 1 34 HIS HD2 H 6.051 5.366 -4.528 1.00 . A A . 34 HIS HD2 1 1
8 6753 1 1 34 HIS HE1 H 4.851 5.423 -8.582 1.00 . A A . 34 HIS HE1 1 1
8 6754 1 1 34 HIS HE2 H 4.698 6.617 -6.349 1.00 . A A . 34 HIS HE2 1 1
8 6755 1 1 34 HIS N N 5.972 2.213 -4.394 1.00 . A A . 34 HIS N 1 1
8 6756 1 1 34 HIS ND1 N 6.288 4.220 -7.579 1.00 . A A . 34 HIS ND1 1 1
8 6757 1 1 34 HIS NE2 N 5.140 5.746 -6.483 1.00 . A A . 34 HIS NE2 1 1
8 6758 1 1 34 HIS O O 8.891 3.981 -3.208 1.00 . A A . 34 HIS O 1 1
8 6759 1 1 35 CYS C C 7.264 3.578 0.100 1.00 . A A . 35 CYS C 1 1
8 6760 1 1 35 CYS CA C 7.119 4.450 -1.147 1.00 . A A . 35 CYS CA 1 1
8 6761 1 1 35 CYS CB C 6.006 5.487 -0.962 1.00 . A A . 35 CYS CB 1 1
8 6762 1 1 35 CYS H H 5.999 3.172 -2.398 1.00 . A A . 35 CYS H 1 1
8 6763 1 1 35 CYS HA H 8.052 4.968 -1.315 1.00 . A A . 35 CYS HA 1 1
8 6764 1 1 35 CYS HB2 H 5.085 4.981 -0.720 1.00 . A A . 35 CYS HB2 1 1
8 6765 1 1 35 CYS HB3 H 6.272 6.145 -0.147 1.00 . A A . 35 CYS HB3 1 1
8 6766 1 1 35 CYS N N 6.857 3.631 -2.320 1.00 . A A . 35 CYS N 1 1
8 6767 1 1 35 CYS O O 7.085 4.044 1.221 1.00 . A A . 35 CYS O 1 1
8 6768 1 1 35 CYS SG S 5.703 6.527 -2.435 1.00 . A A . 35 CYS SG 1 1
8 6769 1 1 36 LEU C C 9.350 0.898 0.918 1.00 . A A . 36 LEU C 1 1
8 6770 1 1 36 LEU CA C 7.927 1.428 1.011 1.00 . A A . 36 LEU CA 1 1
8 6771 1 1 36 LEU CB C 6.942 0.252 1.017 1.00 . A A . 36 LEU CB 1 1
8 6772 1 1 36 LEU CD1 C 5.583 -0.816 -0.800 1.00 . A A . 36 LEU CD1 1 1
8 6773 1 1 36 LEU CD2 C 4.467 0.586 0.929 1.00 . A A . 36 LEU CD2 1 1
8 6774 1 1 36 LEU CG C 5.726 0.399 0.103 1.00 . A A . 36 LEU CG 1 1
8 6775 1 1 36 LEU H H 7.856 2.033 -1.016 1.00 . A A . 36 LEU H 1 1
8 6776 1 1 36 LEU HA H 7.821 1.986 1.929 1.00 . A A . 36 LEU HA 1 1
8 6777 1 1 36 LEU HB2 H 7.480 -0.638 0.721 1.00 . A A . 36 LEU HB2 1 1
8 6778 1 1 36 LEU HB3 H 6.591 0.114 2.028 1.00 . A A . 36 LEU HB3 1 1
8 6779 1 1 36 LEU HD11 H 5.820 -0.538 -1.816 1.00 . A A . 36 LEU HD11 1 1
8 6780 1 1 36 LEU HD12 H 6.259 -1.591 -0.471 1.00 . A A . 36 LEU HD12 1 1
8 6781 1 1 36 LEU HD13 H 4.566 -1.181 -0.753 1.00 . A A . 36 LEU HD13 1 1
8 6782 1 1 36 LEU HD21 H 4.321 1.638 1.126 1.00 . A A . 36 LEU HD21 1 1
8 6783 1 1 36 LEU HD22 H 3.618 0.199 0.385 1.00 . A A . 36 LEU HD22 1 1
8 6784 1 1 36 LEU HD23 H 4.568 0.055 1.863 1.00 . A A . 36 LEU HD23 1 1
8 6785 1 1 36 LEU HG H 5.851 1.270 -0.522 1.00 . A A . 36 LEU HG 1 1
8 6786 1 1 36 LEU N N 7.661 2.333 -0.101 1.00 . A A . 36 LEU N 1 1
8 6787 1 1 36 LEU O O 10.145 1.372 0.101 1.00 . A A . 36 LEU O 1 1
8 6788 1 1 37 ASN C C 11.022 -1.716 0.402 1.00 . A A . 37 ASN C 1 1
8 6789 1 1 37 ASN CA C 10.956 -0.781 1.612 1.00 . A A . 37 ASN CA 1 1
8 6790 1 1 37 ASN CB C 11.283 -1.540 2.901 1.00 . A A . 37 ASN CB 1 1
8 6791 1 1 37 ASN CG C 12.712 -2.046 2.932 1.00 . A A . 37 ASN CG 1 1
8 6792 1 1 37 ASN H H 8.968 -0.505 2.292 1.00 . A A . 37 ASN H 1 1
8 6793 1 1 37 ASN HA H 11.689 -0.001 1.474 1.00 . A A . 37 ASN HA 1 1
8 6794 1 1 37 ASN HB2 H 11.138 -0.882 3.745 1.00 . A A . 37 ASN HB2 1 1
8 6795 1 1 37 ASN HB3 H 10.617 -2.386 2.991 1.00 . A A . 37 ASN HB3 1 1
8 6796 1 1 37 ASN HD21 H 13.380 -0.199 3.233 1.00 . A A . 37 ASN HD21 1 1
8 6797 1 1 37 ASN HD22 H 14.591 -1.437 3.138 1.00 . A A . 37 ASN HD22 1 1
8 6798 1 1 37 ASN N N 9.651 -0.139 1.689 1.00 . A A . 37 ASN N 1 1
8 6799 1 1 37 ASN ND2 N 13.654 -1.141 3.121 1.00 . A A . 37 ASN ND2 1 1
8 6800 1 1 37 ASN O O 11.863 -1.524 -0.473 1.00 . A A . 37 ASN O 1 1
8 6801 1 1 37 ASN OD1 O 12.967 -3.244 2.788 1.00 . A A . 37 ASN OD1 1 1
8 6802 1 1 38 PRO C C 9.212 -2.950 -2.019 1.00 . A A . 38 PRO C 1 1
8 6803 1 1 38 PRO CA C 10.041 -3.564 -0.886 1.00 . A A . 38 PRO CA 1 1
8 6804 1 1 38 PRO CB C 9.369 -4.816 -0.331 1.00 . A A . 38 PRO CB 1 1
8 6805 1 1 38 PRO CD C 9.006 -3.006 1.228 1.00 . A A . 38 PRO CD 1 1
8 6806 1 1 38 PRO CG C 8.452 -4.321 0.738 1.00 . A A . 38 PRO CG 1 1
8 6807 1 1 38 PRO HA H 11.029 -3.809 -1.250 1.00 . A A . 38 PRO HA 1 1
8 6808 1 1 38 PRO HB2 H 8.825 -5.313 -1.121 1.00 . A A . 38 PRO HB2 1 1
8 6809 1 1 38 PRO HB3 H 10.120 -5.480 0.071 1.00 . A A . 38 PRO HB3 1 1
8 6810 1 1 38 PRO HD2 H 8.243 -2.244 1.196 1.00 . A A . 38 PRO HD2 1 1
8 6811 1 1 38 PRO HD3 H 9.390 -3.111 2.233 1.00 . A A . 38 PRO HD3 1 1
8 6812 1 1 38 PRO HG2 H 7.466 -4.171 0.328 1.00 . A A . 38 PRO HG2 1 1
8 6813 1 1 38 PRO HG3 H 8.416 -5.035 1.547 1.00 . A A . 38 PRO HG3 1 1
8 6814 1 1 38 PRO N N 10.097 -2.694 0.279 1.00 . A A . 38 PRO N 1 1
8 6815 1 1 38 PRO O O 8.013 -2.712 -1.868 1.00 . A A . 38 PRO O 1 1
8 6816 1 1 39 PRO C C 8.392 -2.910 -5.103 1.00 . A A . 39 PRO C 1 1
8 6817 1 1 39 PRO CA C 9.201 -1.929 -4.257 1.00 . A A . 39 PRO CA 1 1
8 6818 1 1 39 PRO CB C 10.358 -1.341 -5.078 1.00 . A A . 39 PRO CB 1 1
8 6819 1 1 39 PRO CD C 11.305 -2.701 -3.355 1.00 . A A . 39 PRO CD 1 1
8 6820 1 1 39 PRO CG C 11.586 -1.528 -4.245 1.00 . A A . 39 PRO CG 1 1
8 6821 1 1 39 PRO HA H 8.554 -1.131 -3.922 1.00 . A A . 39 PRO HA 1 1
8 6822 1 1 39 PRO HB2 H 10.438 -1.869 -6.017 1.00 . A A . 39 PRO HB2 1 1
8 6823 1 1 39 PRO HB3 H 10.170 -0.294 -5.268 1.00 . A A . 39 PRO HB3 1 1
8 6824 1 1 39 PRO HD2 H 11.548 -3.626 -3.857 1.00 . A A . 39 PRO HD2 1 1
8 6825 1 1 39 PRO HD3 H 11.851 -2.614 -2.427 1.00 . A A . 39 PRO HD3 1 1
8 6826 1 1 39 PRO HG2 H 12.433 -1.734 -4.882 1.00 . A A . 39 PRO HG2 1 1
8 6827 1 1 39 PRO HG3 H 11.768 -0.643 -3.653 1.00 . A A . 39 PRO HG3 1 1
8 6828 1 1 39 PRO N N 9.864 -2.585 -3.130 1.00 . A A . 39 PRO N 1 1
8 6829 1 1 39 PRO O O 8.945 -3.818 -5.728 1.00 . A A . 39 PRO O 1 1
8 6830 1 1 40 LEU C C 5.978 -2.805 -7.322 1.00 . A A . 40 LEU C 1 1
8 6831 1 1 40 LEU CA C 6.214 -3.505 -5.989 1.00 . A A . 40 LEU CA 1 1
8 6832 1 1 40 LEU CB C 4.875 -3.768 -5.285 1.00 . A A . 40 LEU CB 1 1
8 6833 1 1 40 LEU CD1 C 3.506 -2.957 -3.346 1.00 . A A . 40 LEU CD1 1 1
8 6834 1 1 40 LEU CD2 C 5.187 -4.775 -3.004 1.00 . A A . 40 LEU CD2 1 1
8 6835 1 1 40 LEU CG C 4.858 -3.504 -3.776 1.00 . A A . 40 LEU CG 1 1
8 6836 1 1 40 LEU H H 6.715 -1.915 -4.688 1.00 . A A . 40 LEU H 1 1
8 6837 1 1 40 LEU HA H 6.711 -4.448 -6.172 1.00 . A A . 40 LEU HA 1 1
8 6838 1 1 40 LEU HB2 H 4.123 -3.142 -5.746 1.00 . A A . 40 LEU HB2 1 1
8 6839 1 1 40 LEU HB3 H 4.605 -4.801 -5.449 1.00 . A A . 40 LEU HB3 1 1
8 6840 1 1 40 LEU HD11 H 3.512 -2.776 -2.281 1.00 . A A . 40 LEU HD11 1 1
8 6841 1 1 40 LEU HD12 H 3.310 -2.031 -3.867 1.00 . A A . 40 LEU HD12 1 1
8 6842 1 1 40 LEU HD13 H 2.736 -3.673 -3.586 1.00 . A A . 40 LEU HD13 1 1
8 6843 1 1 40 LEU HD21 H 4.831 -5.633 -3.553 1.00 . A A . 40 LEU HD21 1 1
8 6844 1 1 40 LEU HD22 H 6.256 -4.851 -2.872 1.00 . A A . 40 LEU HD22 1 1
8 6845 1 1 40 LEU HD23 H 4.707 -4.742 -2.036 1.00 . A A . 40 LEU HD23 1 1
8 6846 1 1 40 LEU HG H 5.610 -2.764 -3.539 1.00 . A A . 40 LEU HG 1 1
8 6847 1 1 40 LEU N N 7.089 -2.689 -5.162 1.00 . A A . 40 LEU N 1 1
8 6848 1 1 40 LEU O O 5.636 -1.625 -7.351 1.00 . A A . 40 LEU O 1 1
8 6849 1 1 41 PRO C C 4.747 -2.596 -10.194 1.00 . A A . 41 PRO C 1 1
8 6850 1 1 41 PRO CA C 6.188 -2.869 -9.776 1.00 . A A . 41 PRO CA 1 1
8 6851 1 1 41 PRO CB C 6.829 -3.913 -10.698 1.00 . A A . 41 PRO CB 1 1
8 6852 1 1 41 PRO CD C 6.844 -4.838 -8.495 1.00 . A A . 41 PRO CD 1 1
8 6853 1 1 41 PRO CG C 6.738 -5.198 -9.948 1.00 . A A . 41 PRO CG 1 1
8 6854 1 1 41 PRO HA H 6.751 -1.948 -9.828 1.00 . A A . 41 PRO HA 1 1
8 6855 1 1 41 PRO HB2 H 6.280 -3.961 -11.628 1.00 . A A . 41 PRO HB2 1 1
8 6856 1 1 41 PRO HB3 H 7.856 -3.644 -10.895 1.00 . A A . 41 PRO HB3 1 1
8 6857 1 1 41 PRO HD2 H 6.259 -5.520 -7.895 1.00 . A A . 41 PRO HD2 1 1
8 6858 1 1 41 PRO HD3 H 7.876 -4.841 -8.178 1.00 . A A . 41 PRO HD3 1 1
8 6859 1 1 41 PRO HG2 H 5.789 -5.671 -10.148 1.00 . A A . 41 PRO HG2 1 1
8 6860 1 1 41 PRO HG3 H 7.551 -5.849 -10.233 1.00 . A A . 41 PRO HG3 1 1
8 6861 1 1 41 PRO N N 6.282 -3.477 -8.442 1.00 . A A . 41 PRO N 1 1
8 6862 1 1 41 PRO O O 4.485 -1.695 -10.994 1.00 . A A . 41 PRO O 1 1
8 6863 1 1 42 GLU C C 1.614 -3.066 -8.603 1.00 . A A . 42 GLU C 1 1
8 6864 1 1 42 GLU CA C 2.405 -3.145 -9.899 1.00 . A A . 42 GLU CA 1 1
8 6865 1 1 42 GLU CB C 1.877 -4.288 -10.763 1.00 . A A . 42 GLU CB 1 1
8 6866 1 1 42 GLU CD C 0.934 -4.900 -13.015 1.00 . A A . 42 GLU CD 1 1
8 6867 1 1 42 GLU CG C 1.091 -3.816 -11.973 1.00 . A A . 42 GLU CG 1 1
8 6868 1 1 42 GLU H H 4.083 -4.009 -8.953 1.00 . A A . 42 GLU H 1 1
8 6869 1 1 42 GLU HA H 2.296 -2.215 -10.437 1.00 . A A . 42 GLU HA 1 1
8 6870 1 1 42 GLU HB2 H 2.712 -4.877 -11.111 1.00 . A A . 42 GLU HB2 1 1
8 6871 1 1 42 GLU HB3 H 1.232 -4.912 -10.162 1.00 . A A . 42 GLU HB3 1 1
8 6872 1 1 42 GLU HG2 H 0.111 -3.502 -11.650 1.00 . A A . 42 GLU HG2 1 1
8 6873 1 1 42 GLU HG3 H 1.609 -2.980 -12.419 1.00 . A A . 42 GLU HG3 1 1
8 6874 1 1 42 GLU N N 3.817 -3.338 -9.617 1.00 . A A . 42 GLU N 1 1
8 6875 1 1 42 GLU O O 2.093 -3.490 -7.549 1.00 . A A . 42 GLU O 1 1
8 6876 1 1 42 GLU OE1 O 1.958 -5.361 -13.558 1.00 . A A . 42 GLU OE1 1 1
8 6877 1 1 42 GLU OE2 O -0.215 -5.296 -13.300 1.00 . A A . 42 GLU OE2 1 1
8 6878 1 1 43 ILE C C -1.162 -3.822 -7.290 1.00 . A A . 43 ILE C 1 1
8 6879 1 1 43 ILE CA C -0.479 -2.480 -7.532 1.00 . A A . 43 ILE CA 1 1
8 6880 1 1 43 ILE CB C -1.556 -1.385 -7.694 1.00 . A A . 43 ILE CB 1 1
8 6881 1 1 43 ILE CD1 C -3.662 -1.592 -9.101 1.00 . A A . 43 ILE CD1 1 1
8 6882 1 1 43 ILE CG1 C -2.161 -1.416 -9.098 1.00 . A A . 43 ILE CG1 1 1
8 6883 1 1 43 ILE CG2 C -0.970 -0.014 -7.399 1.00 . A A . 43 ILE CG2 1 1
8 6884 1 1 43 ILE H H 0.052 -2.285 -9.565 1.00 . A A . 43 ILE H 1 1
8 6885 1 1 43 ILE HA H 0.130 -2.236 -6.673 1.00 . A A . 43 ILE HA 1 1
8 6886 1 1 43 ILE HB H -2.336 -1.575 -6.972 1.00 . A A . 43 ILE HB 1 1
8 6887 1 1 43 ILE HD11 H -4.122 -0.769 -8.575 1.00 . A A . 43 ILE HD11 1 1
8 6888 1 1 43 ILE HD12 H -4.020 -1.614 -10.118 1.00 . A A . 43 ILE HD12 1 1
8 6889 1 1 43 ILE HD13 H -3.915 -2.521 -8.610 1.00 . A A . 43 ILE HD13 1 1
8 6890 1 1 43 ILE HG12 H -1.935 -0.486 -9.602 1.00 . A A . 43 ILE HG12 1 1
8 6891 1 1 43 ILE HG21 H -1.438 0.396 -6.516 1.00 . A A . 43 ILE HG21 1 1
8 6892 1 1 43 ILE HG22 H 0.094 -0.104 -7.235 1.00 . A A . 43 ILE HG22 1 1
8 6893 1 1 43 ILE HG23 H -1.150 0.640 -8.240 1.00 . A A . 43 ILE HG23 1 1
8 6894 1 1 43 ILE N N 0.393 -2.562 -8.691 1.00 . A A . 43 ILE N 1 1
8 6895 1 1 43 ILE O O -1.753 -4.399 -8.207 1.00 . A A . 43 ILE O 1 1
8 6896 1 1 44 PRO C C -3.156 -5.629 -5.900 1.00 . A A . 44 PRO C 1 1
8 6897 1 1 44 PRO CA C -1.640 -5.654 -5.725 1.00 . A A . 44 PRO CA 1 1
8 6898 1 1 44 PRO CB C -1.263 -5.841 -4.253 1.00 . A A . 44 PRO CB 1 1
8 6899 1 1 44 PRO CD C -0.277 -3.791 -4.961 1.00 . A A . 44 PRO CD 1 1
8 6900 1 1 44 PRO CG C -0.071 -4.968 -4.056 1.00 . A A . 44 PRO CG 1 1
8 6901 1 1 44 PRO HA H -1.225 -6.458 -6.315 1.00 . A A . 44 PRO HA 1 1
8 6902 1 1 44 PRO HB2 H -2.088 -5.537 -3.626 1.00 . A A . 44 PRO HB2 1 1
8 6903 1 1 44 PRO HB3 H -1.026 -6.879 -4.067 1.00 . A A . 44 PRO HB3 1 1
8 6904 1 1 44 PRO HD2 H -0.847 -3.022 -4.460 1.00 . A A . 44 PRO HD2 1 1
8 6905 1 1 44 PRO HD3 H 0.670 -3.403 -5.301 1.00 . A A . 44 PRO HD3 1 1
8 6906 1 1 44 PRO HG2 H -0.013 -4.644 -3.026 1.00 . A A . 44 PRO HG2 1 1
8 6907 1 1 44 PRO HG3 H 0.825 -5.501 -4.334 1.00 . A A . 44 PRO HG3 1 1
8 6908 1 1 44 PRO N N -1.039 -4.367 -6.077 1.00 . A A . 44 PRO N 1 1
8 6909 1 1 44 PRO O O -3.810 -4.633 -5.583 1.00 . A A . 44 PRO O 1 1
8 6910 1 1 45 ASN C C -5.975 -6.791 -5.622 1.00 . A A . 45 ASN C 1 1
8 6911 1 1 45 ASN CA C -5.098 -6.721 -6.869 1.00 . A A . 45 ASN CA 1 1
8 6912 1 1 45 ASN CB C -5.396 -7.903 -7.808 1.00 . A A . 45 ASN CB 1 1
8 6913 1 1 45 ASN CG C -5.131 -9.264 -7.181 1.00 . A A . 45 ASN CG 1 1
8 6914 1 1 45 ASN H H -3.089 -7.389 -6.840 1.00 . A A . 45 ASN H 1 1
8 6915 1 1 45 ASN HA H -5.331 -5.805 -7.390 1.00 . A A . 45 ASN HA 1 1
8 6916 1 1 45 ASN HB2 H -6.433 -7.866 -8.100 1.00 . A A . 45 ASN HB2 1 1
8 6917 1 1 45 ASN HB3 H -4.779 -7.812 -8.691 1.00 . A A . 45 ASN HB3 1 1
8 6918 1 1 45 ASN HD21 H -6.992 -9.845 -7.593 1.00 . A A . 45 ASN HD21 1 1
8 6919 1 1 45 ASN HD22 H -5.993 -11.012 -6.780 1.00 . A A . 45 ASN HD22 1 1
8 6920 1 1 45 ASN N N -3.683 -6.671 -6.526 1.00 . A A . 45 ASN N 1 1
8 6921 1 1 45 ASN ND2 N -6.135 -10.126 -7.187 1.00 . A A . 45 ASN ND2 1 1
8 6922 1 1 45 ASN O O -5.873 -7.724 -4.822 1.00 . A A . 45 ASN O 1 1
8 6923 1 1 45 ASN OD1 O -4.030 -9.541 -6.702 1.00 . A A . 45 ASN OD1 1 1
8 6924 1 1 46 GLY C C -7.078 -5.661 -3.008 1.00 . A A . 46 GLY C 1 1
8 6925 1 1 46 GLY CA C -7.757 -5.732 -4.360 1.00 . A A . 46 GLY CA 1 1
8 6926 1 1 46 GLY H H -6.846 -5.076 -6.150 1.00 . A A . 46 GLY H 1 1
8 6927 1 1 46 GLY HA2 H -8.384 -4.860 -4.477 1.00 . A A . 46 GLY HA2 1 1
8 6928 1 1 46 GLY HA3 H -8.383 -6.614 -4.388 1.00 . A A . 46 GLY HA3 1 1
8 6929 1 1 46 GLY N N -6.829 -5.787 -5.473 1.00 . A A . 46 GLY N 1 1
8 6930 1 1 46 GLY O O -6.421 -4.669 -2.682 1.00 . A A . 46 GLY O 1 1
8 6931 1 1 47 GLU C C -5.299 -6.808 -0.768 1.00 . A A . 47 GLU C 1 1
8 6932 1 1 47 GLU CA C -6.822 -6.724 -0.824 1.00 . A A . 47 GLU CA 1 1
8 6933 1 1 47 GLU CB C -7.430 -7.921 -0.089 1.00 . A A . 47 GLU CB 1 1
8 6934 1 1 47 GLU CD C -6.354 -9.319 1.719 1.00 . A A . 47 GLU CD 1 1
8 6935 1 1 47 GLU CG C -7.031 -8.009 1.375 1.00 . A A . 47 GLU CG 1 1
8 6936 1 1 47 GLU H H -7.891 -7.413 -2.513 1.00 . A A . 47 GLU H 1 1
8 6937 1 1 47 GLU HA H -7.137 -5.816 -0.333 1.00 . A A . 47 GLU HA 1 1
8 6938 1 1 47 GLU HB2 H -8.505 -7.854 -0.141 1.00 . A A . 47 GLU HB2 1 1
8 6939 1 1 47 GLU HB3 H -7.110 -8.828 -0.579 1.00 . A A . 47 GLU HB3 1 1
8 6940 1 1 47 GLU HG2 H -6.351 -7.200 1.597 1.00 . A A . 47 GLU HG2 1 1
8 6941 1 1 47 GLU HG3 H -7.918 -7.907 1.983 1.00 . A A . 47 GLU HG3 1 1
8 6942 1 1 47 GLU N N -7.314 -6.683 -2.194 1.00 . A A . 47 GLU N 1 1
8 6943 1 1 47 GLU O O -4.689 -7.691 -1.374 1.00 . A A . 47 GLU O 1 1
8 6944 1 1 47 GLU OE1 O -5.195 -9.526 1.297 1.00 . A A . 47 GLU OE1 1 1
8 6945 1 1 47 GLU OE2 O -6.974 -10.146 2.427 1.00 . A A . 47 GLU OE2 1 1
8 6946 1 1 48 TRP C C -2.988 -5.295 1.601 1.00 . A A . 48 TRP C 1 1
8 6947 1 1 48 TRP CA C -3.271 -5.923 0.240 1.00 . A A . 48 TRP CA 1 1
8 6948 1 1 48 TRP CB C -2.560 -5.169 -0.892 1.00 . A A . 48 TRP CB 1 1
8 6949 1 1 48 TRP CD1 C -0.003 -5.318 -0.723 1.00 . A A . 48 TRP CD1 1 1
8 6950 1 1 48 TRP CD2 C -0.867 -3.398 0.022 1.00 . A A . 48 TRP CD2 1 1
8 6951 1 1 48 TRP CE2 C 0.530 -3.341 0.165 1.00 . A A . 48 TRP CE2 1 1
8 6952 1 1 48 TRP CE3 C -1.631 -2.305 0.425 1.00 . A A . 48 TRP CE3 1 1
8 6953 1 1 48 TRP CG C -1.188 -4.667 -0.548 1.00 . A A . 48 TRP CG 1 1
8 6954 1 1 48 TRP CH2 C 0.400 -1.172 1.086 1.00 . A A . 48 TRP CH2 1 1
8 6955 1 1 48 TRP CZ2 C 1.179 -2.229 0.698 1.00 . A A . 48 TRP CZ2 1 1
8 6956 1 1 48 TRP CZ3 C -0.993 -1.208 0.954 1.00 . A A . 48 TRP CZ3 1 1
8 6957 1 1 48 TRP H H -5.244 -5.233 0.469 1.00 . A A . 48 TRP H 1 1
8 6958 1 1 48 TRP HA H -2.938 -6.952 0.251 1.00 . A A . 48 TRP HA 1 1
8 6959 1 1 48 TRP HB2 H -2.460 -5.829 -1.740 1.00 . A A . 48 TRP HB2 1 1
8 6960 1 1 48 TRP HB3 H -3.163 -4.319 -1.178 1.00 . A A . 48 TRP HB3 1 1
8 6961 1 1 48 TRP HD1 H 0.089 -6.309 -1.140 1.00 . A A . 48 TRP HD1 1 1
8 6962 1 1 48 TRP HE1 H 1.986 -4.770 -0.329 1.00 . A A . 48 TRP HE1 1 1
8 6963 1 1 48 TRP HE3 H -2.709 -2.311 0.334 1.00 . A A . 48 TRP HE3 1 1
8 6964 1 1 48 TRP HH2 H 0.859 -0.287 1.505 1.00 . A A . 48 TRP HH2 1 1
8 6965 1 1 48 TRP HZ2 H 2.252 -2.190 0.807 1.00 . A A . 48 TRP HZ2 1 1
8 6966 1 1 48 TRP HZ3 H -1.575 -0.360 1.270 1.00 . A A . 48 TRP HZ3 1 1
8 6967 1 1 48 TRP N N -4.701 -5.916 0.011 1.00 . A A . 48 TRP N 1 1
8 6968 1 1 48 TRP NE1 N 1.038 -4.524 -0.305 1.00 . A A . 48 TRP NE1 1 1
8 6969 1 1 48 TRP O O -3.566 -4.258 1.941 1.00 . A A . 48 TRP O 1 1
8 6970 1 1 49 LEU C C -0.446 -4.682 3.598 1.00 . A A . 49 LEU C 1 1
8 6971 1 1 49 LEU CA C -1.781 -5.397 3.700 1.00 . A A . 49 LEU CA 1 1
8 6972 1 1 49 LEU CB C -1.727 -6.491 4.775 1.00 . A A . 49 LEU CB 1 1
8 6973 1 1 49 LEU CD1 C -1.913 -8.938 5.264 1.00 . A A . 49 LEU CD1 1 1
8 6974 1 1 49 LEU CD2 C -3.955 -7.627 4.681 1.00 . A A . 49 LEU CD2 1 1
8 6975 1 1 49 LEU CG C -2.463 -7.788 4.438 1.00 . A A . 49 LEU CG 1 1
8 6976 1 1 49 LEU H H -1.721 -6.765 2.085 1.00 . A A . 49 LEU H 1 1
8 6977 1 1 49 LEU HA H -2.536 -4.674 3.974 1.00 . A A . 49 LEU HA 1 1
8 6978 1 1 49 LEU HB2 H -0.690 -6.726 4.974 1.00 . A A . 49 LEU HB2 1 1
8 6979 1 1 49 LEU HB3 H -2.159 -6.090 5.680 1.00 . A A . 49 LEU HB3 1 1
8 6980 1 1 49 LEU HD11 H -2.094 -8.746 6.312 1.00 . A A . 49 LEU HD11 1 1
8 6981 1 1 49 LEU HD12 H -2.405 -9.856 4.978 1.00 . A A . 49 LEU HD12 1 1
8 6982 1 1 49 LEU HD13 H -0.851 -9.030 5.093 1.00 . A A . 49 LEU HD13 1 1
8 6983 1 1 49 LEU HD21 H -4.131 -6.727 5.253 1.00 . A A . 49 LEU HD21 1 1
8 6984 1 1 49 LEU HD22 H -4.468 -7.557 3.732 1.00 . A A . 49 LEU HD22 1 1
8 6985 1 1 49 LEU HD23 H -4.325 -8.480 5.229 1.00 . A A . 49 LEU HD23 1 1
8 6986 1 1 49 LEU HG H -2.314 -8.022 3.395 1.00 . A A . 49 LEU HG 1 1
8 6987 1 1 49 LEU N N -2.141 -5.936 2.396 1.00 . A A . 49 LEU N 1 1
8 6988 1 1 49 LEU O O 0.380 -5.017 2.746 1.00 . A A . 49 LEU O 1 1
8 6989 1 1 50 CYS C C 2.143 -3.478 4.778 1.00 . A A . 50 CYS C 1 1
8 6990 1 1 50 CYS CA C 0.874 -2.770 4.288 1.00 . A A . 50 CYS CA 1 1
8 6991 1 1 50 CYS CB C 0.597 -1.459 5.044 1.00 . A A . 50 CYS CB 1 1
8 6992 1 1 50 CYS H H -1.006 -3.397 5.013 1.00 . A A . 50 CYS H 1 1
8 6993 1 1 50 CYS HA H 1.006 -2.538 3.239 1.00 . A A . 50 CYS HA 1 1
8 6994 1 1 50 CYS HB2 H 1.313 -0.715 4.738 1.00 . A A . 50 CYS HB2 1 1
8 6995 1 1 50 CYS HB3 H -0.394 -1.127 4.781 1.00 . A A . 50 CYS HB3 1 1
8 6996 1 1 50 CYS N N -0.286 -3.635 4.389 1.00 . A A . 50 CYS N 1 1
8 6997 1 1 50 CYS O O 2.079 -4.574 5.330 1.00 . A A . 50 CYS O 1 1
8 6998 1 1 50 CYS SG S 0.646 -1.559 6.856 1.00 . A A . 50 CYS SG 1 1
8 6999 1 1 51 PRO C C 4.870 -3.457 6.378 1.00 . A A . 51 PRO C 1 1
8 7000 1 1 51 PRO CA C 4.598 -3.548 4.877 1.00 . A A . 51 PRO CA 1 1
8 7001 1 1 51 PRO CB C 5.639 -2.742 4.096 1.00 . A A . 51 PRO CB 1 1
8 7002 1 1 51 PRO CD C 3.537 -1.666 3.744 1.00 . A A . 51 PRO CD 1 1
8 7003 1 1 51 PRO CG C 5.010 -1.409 3.897 1.00 . A A . 51 PRO CG 1 1
8 7004 1 1 51 PRO HA H 4.632 -4.582 4.565 1.00 . A A . 51 PRO HA 1 1
8 7005 1 1 51 PRO HB2 H 6.549 -2.669 4.673 1.00 . A A . 51 PRO HB2 1 1
8 7006 1 1 51 PRO HB3 H 5.843 -3.226 3.152 1.00 . A A . 51 PRO HB3 1 1
8 7007 1 1 51 PRO HD2 H 2.967 -0.854 4.172 1.00 . A A . 51 PRO HD2 1 1
8 7008 1 1 51 PRO HD3 H 3.284 -1.800 2.703 1.00 . A A . 51 PRO HD3 1 1
8 7009 1 1 51 PRO HG2 H 5.194 -0.784 4.758 1.00 . A A . 51 PRO HG2 1 1
8 7010 1 1 51 PRO HG3 H 5.405 -0.945 3.005 1.00 . A A . 51 PRO HG3 1 1
8 7011 1 1 51 PRO N N 3.329 -2.914 4.503 1.00 . A A . 51 PRO N 1 1
8 7012 1 1 51 PRO O O 6.007 -3.627 6.824 1.00 . A A . 51 PRO O 1 1
8 7013 1 1 52 ARG C C 3.251 -3.989 9.382 1.00 . A A . 52 ARG C 1 1
8 7014 1 1 52 ARG CA C 4.001 -2.932 8.578 1.00 . A A . 52 ARG CA 1 1
8 7015 1 1 52 ARG CB C 3.526 -1.541 8.998 1.00 . A A . 52 ARG CB 1 1
8 7016 1 1 52 ARG CD C 3.164 0.867 8.402 1.00 . A A . 52 ARG CD 1 1
8 7017 1 1 52 ARG CG C 3.839 -0.436 8.002 1.00 . A A . 52 ARG CG 1 1
8 7018 1 1 52 ARG CZ C 1.469 0.971 10.205 1.00 . A A . 52 ARG CZ 1 1
8 7019 1 1 52 ARG H H 2.969 -2.948 6.731 1.00 . A A . 52 ARG H 1 1
8 7020 1 1 52 ARG HA H 5.053 -3.021 8.799 1.00 . A A . 52 ARG HA 1 1
8 7021 1 1 52 ARG HB2 H 2.455 -1.571 9.136 1.00 . A A . 52 ARG HB2 1 1
8 7022 1 1 52 ARG HB3 H 3.992 -1.289 9.938 1.00 . A A . 52 ARG HB3 1 1
8 7023 1 1 52 ARG HD2 H 3.774 1.359 9.145 1.00 . A A . 52 ARG HD2 1 1
8 7024 1 1 52 ARG HD3 H 3.083 1.499 7.529 1.00 . A A . 52 ARG HD3 1 1
8 7025 1 1 52 ARG HE H 1.163 0.209 8.371 1.00 . A A . 52 ARG HE 1 1
8 7026 1 1 52 ARG HG2 H 4.907 -0.282 7.972 1.00 . A A . 52 ARG HG2 1 1
8 7027 1 1 52 ARG HG3 H 3.485 -0.731 7.024 1.00 . A A . 52 ARG HG3 1 1
8 7028 1 1 52 ARG HH11 H 3.242 1.846 10.680 1.00 . A A . 52 ARG HH11 1 1
8 7029 1 1 52 ARG HH12 H 2.052 1.835 11.942 1.00 . A A . 52 ARG HH12 1 1
8 7030 1 1 52 ARG HH21 H -0.405 0.216 10.045 1.00 . A A . 52 ARG HH21 1 1
8 7031 1 1 52 ARG HH22 H -0.003 0.886 11.599 1.00 . A A . 52 ARG HH22 1 1
8 7032 1 1 52 ARG N N 3.843 -3.121 7.147 1.00 . A A . 52 ARG N 1 1
8 7033 1 1 52 ARG NE N 1.827 0.649 8.958 1.00 . A A . 52 ARG NE 1 1
8 7034 1 1 52 ARG NH1 N 2.321 1.603 11.006 1.00 . A A . 52 ARG NH1 1 1
8 7035 1 1 52 ARG NH2 N 0.255 0.677 10.648 1.00 . A A . 52 ARG NH2 1 1
8 7036 1 1 52 ARG O O 3.678 -4.339 10.482 1.00 . A A . 52 ARG O 1 1
8 7037 1 1 53 CYS C C 2.164 -6.806 9.715 1.00 . A A . 53 CYS C 1 1
8 7038 1 1 53 CYS CA C 1.373 -5.510 9.583 1.00 . A A . 53 CYS CA 1 1
8 7039 1 1 53 CYS CB C 0.051 -5.772 8.887 1.00 . A A . 53 CYS CB 1 1
8 7040 1 1 53 CYS H H 1.841 -4.219 7.963 1.00 . A A . 53 CYS H 1 1
8 7041 1 1 53 CYS HA H 1.170 -5.116 10.557 1.00 . A A . 53 CYS HA 1 1
8 7042 1 1 53 CYS HB2 H -0.126 -6.834 8.826 1.00 . A A . 53 CYS HB2 1 1
8 7043 1 1 53 CYS HB3 H -0.743 -5.301 9.445 1.00 . A A . 53 CYS HB3 1 1
8 7044 1 1 53 CYS N N 2.143 -4.508 8.854 1.00 . A A . 53 CYS N 1 1
8 7045 1 1 53 CYS O O 1.910 -7.622 10.604 1.00 . A A . 53 CYS O 1 1
8 7046 1 1 53 CYS SG S -0.011 -5.094 7.230 1.00 . A A . 53 CYS SG 1 1
8 7047 1 1 54 THR C C 4.810 -8.289 10.025 1.00 . A A . 54 THR C 1 1
8 7048 1 1 54 THR CA C 3.956 -8.154 8.767 1.00 . A A . 54 THR CA 1 1
8 7049 1 1 54 THR CB C 4.886 -8.082 7.542 1.00 . A A . 54 THR CB 1 1
8 7050 1 1 54 THR CG2 C 4.223 -8.682 6.316 1.00 . A A . 54 THR CG2 1 1
8 7051 1 1 54 THR H H 3.244 -6.282 8.130 1.00 . A A . 54 THR H 1 1
8 7052 1 1 54 THR HA H 3.322 -9.024 8.667 1.00 . A A . 54 THR HA 1 1
8 7053 1 1 54 THR HB H 5.789 -8.638 7.756 1.00 . A A . 54 THR HB 1 1
8 7054 1 1 54 THR HG1 H 6.047 -6.680 6.776 1.00 . A A . 54 THR HG1 1 1
8 7055 1 1 54 THR HG21 H 4.954 -8.785 5.528 1.00 . A A . 54 THR HG21 1 1
8 7056 1 1 54 THR HG22 H 3.427 -8.031 5.987 1.00 . A A . 54 THR HG22 1 1
8 7057 1 1 54 THR HG23 H 3.819 -9.651 6.562 1.00 . A A . 54 THR HG23 1 1
8 7058 1 1 54 THR N N 3.115 -6.975 8.811 1.00 . A A . 54 THR N 1 1
8 7059 1 1 54 THR O O 4.565 -9.149 10.872 1.00 . A A . 54 THR O 1 1
8 7060 1 1 54 THR OG1 O 5.225 -6.713 7.276 1.00 . A A . 54 THR OG1 1 1
8 7061 1 1 55 CYS C C 6.796 -6.499 12.161 1.00 . A A . 55 CYS C 1 1
8 7062 1 1 55 CYS CA C 6.874 -7.639 11.128 1.00 . A A . 55 CYS CA 1 1
8 7063 1 1 55 CYS CB C 8.268 -7.713 10.500 1.00 . A A . 55 CYS CB 1 1
8 7064 1 1 55 CYS H H 6.064 -6.921 9.317 1.00 . A A . 55 CYS H 1 1
8 7065 1 1 55 CYS HA H 6.685 -8.570 11.641 1.00 . A A . 55 CYS HA 1 1
8 7066 1 1 55 CYS HB2 H 8.903 -6.968 10.956 1.00 . A A . 55 CYS HB2 1 1
8 7067 1 1 55 CYS HB3 H 8.682 -8.693 10.678 1.00 . A A . 55 CYS HB3 1 1
8 7068 1 1 55 CYS HG H 8.640 -8.559 8.111 1.00 . A A . 55 CYS HG 1 1
8 7069 1 1 55 CYS N N 5.879 -7.516 10.074 1.00 . A A . 55 CYS N 1 1
8 7070 1 1 55 CYS O O 6.799 -6.765 13.366 1.00 . A A . 55 CYS O 1 1
8 7071 1 1 55 CYS SG S 8.277 -7.428 8.712 1.00 . A A . 55 CYS SG 1 1
8 7072 1 1 56 PRO C C 5.599 -4.079 13.635 1.00 . A A . 56 PRO C 1 1
8 7073 1 1 56 PRO CA C 6.785 -4.073 12.669 1.00 . A A . 56 PRO CA 1 1
8 7074 1 1 56 PRO CB C 6.715 -2.852 11.751 1.00 . A A . 56 PRO CB 1 1
8 7075 1 1 56 PRO CD C 6.862 -4.752 10.329 1.00 . A A . 56 PRO CD 1 1
8 7076 1 1 56 PRO CG C 7.279 -3.318 10.458 1.00 . A A . 56 PRO CG 1 1
8 7077 1 1 56 PRO HA H 7.704 -4.041 13.237 1.00 . A A . 56 PRO HA 1 1
8 7078 1 1 56 PRO HB2 H 5.686 -2.540 11.644 1.00 . A A . 56 PRO HB2 1 1
8 7079 1 1 56 PRO HB3 H 7.300 -2.049 12.171 1.00 . A A . 56 PRO HB3 1 1
8 7080 1 1 56 PRO HD2 H 5.899 -4.824 9.844 1.00 . A A . 56 PRO HD2 1 1
8 7081 1 1 56 PRO HD3 H 7.605 -5.315 9.782 1.00 . A A . 56 PRO HD3 1 1
8 7082 1 1 56 PRO HG2 H 6.873 -2.732 9.646 1.00 . A A . 56 PRO HG2 1 1
8 7083 1 1 56 PRO HG3 H 8.356 -3.239 10.477 1.00 . A A . 56 PRO HG3 1 1
8 7084 1 1 56 PRO N N 6.783 -5.212 11.733 1.00 . A A . 56 PRO N 1 1
8 7085 1 1 56 PRO O O 5.711 -3.617 14.772 1.00 . A A . 56 PRO O 1 1
8 7086 1 1 57 ALA C C 3.424 -5.426 15.274 1.00 . A A . 57 ALA C 1 1
8 7087 1 1 57 ALA CA C 3.242 -4.627 13.984 1.00 . A A . 57 ALA CA 1 1
8 7088 1 1 57 ALA CB C 2.099 -5.208 13.172 1.00 . A A . 57 ALA CB 1 1
8 7089 1 1 57 ALA H H 4.427 -4.918 12.251 1.00 . A A . 57 ALA H 1 1
8 7090 1 1 57 ALA HA H 2.985 -3.609 14.240 1.00 . A A . 57 ALA HA 1 1
8 7091 1 1 57 ALA HB1 H 1.170 -4.739 13.464 1.00 . A A . 57 ALA HB1 1 1
8 7092 1 1 57 ALA HB2 H 2.278 -5.028 12.121 1.00 . A A . 57 ALA HB2 1 1
8 7093 1 1 57 ALA HB3 H 2.038 -6.271 13.348 1.00 . A A . 57 ALA HB3 1 1
8 7094 1 1 57 ALA N N 4.462 -4.594 13.178 1.00 . A A . 57 ALA N 1 1
8 7095 1 1 57 ALA O O 2.673 -5.247 16.235 1.00 . A A . 57 ALA O 1 1
8 7096 1 1 58 LEU C C 5.256 -6.182 17.641 1.00 . A A . 58 LEU C 1 1
8 7097 1 1 58 LEU CA C 4.750 -7.064 16.498 1.00 . A A . 58 LEU CA 1 1
8 7098 1 1 58 LEU CB C 5.791 -8.136 16.171 1.00 . A A . 58 LEU CB 1 1
8 7099 1 1 58 LEU CD1 C 6.337 -10.116 14.735 1.00 . A A . 58 LEU CD1 1 1
8 7100 1 1 58 LEU CD2 C 4.647 -10.329 16.571 1.00 . A A . 58 LEU CD2 1 1
8 7101 1 1 58 LEU CG C 5.241 -9.405 15.518 1.00 . A A . 58 LEU CG 1 1
8 7102 1 1 58 LEU H H 5.045 -6.336 14.530 1.00 . A A . 58 LEU H 1 1
8 7103 1 1 58 LEU HA H 3.836 -7.546 16.811 1.00 . A A . 58 LEU HA 1 1
8 7104 1 1 58 LEU HB2 H 6.524 -7.704 15.506 1.00 . A A . 58 LEU HB2 1 1
8 7105 1 1 58 LEU HB3 H 6.286 -8.418 17.088 1.00 . A A . 58 LEU HB3 1 1
8 7106 1 1 58 LEU HD11 H 6.168 -11.182 14.765 1.00 . A A . 58 LEU HD11 1 1
8 7107 1 1 58 LEU HD12 H 6.324 -9.779 13.708 1.00 . A A . 58 LEU HD12 1 1
8 7108 1 1 58 LEU HD13 H 7.296 -9.891 15.175 1.00 . A A . 58 LEU HD13 1 1
8 7109 1 1 58 LEU HD21 H 3.670 -9.970 16.854 1.00 . A A . 58 LEU HD21 1 1
8 7110 1 1 58 LEU HD22 H 4.560 -11.329 16.168 1.00 . A A . 58 LEU HD22 1 1
8 7111 1 1 58 LEU HD23 H 5.291 -10.344 17.437 1.00 . A A . 58 LEU HD23 1 1
8 7112 1 1 58 LEU HG H 4.456 -9.135 14.825 1.00 . A A . 58 LEU HG 1 1
8 7113 1 1 58 LEU N N 4.454 -6.268 15.312 1.00 . A A . 58 LEU N 1 1
8 7114 1 1 58 LEU O O 5.332 -6.621 18.789 1.00 . A A . 58 LEU O 1 1
8 7115 1 1 59 LYS C C 4.955 -3.181 18.914 1.00 . A A . 59 LYS C 1 1
8 7116 1 1 59 LYS CA C 6.096 -3.999 18.320 1.00 . A A . 59 LYS CA 1 1
8 7117 1 1 59 LYS CB C 7.137 -3.060 17.702 1.00 . A A . 59 LYS CB 1 1
8 7118 1 1 59 LYS CD C 8.705 -1.401 18.766 1.00 . A A . 59 LYS CD 1 1
8 7119 1 1 59 LYS CE C 8.177 -0.879 20.094 1.00 . A A . 59 LYS CE 1 1
8 7120 1 1 59 LYS CG C 8.374 -2.873 18.563 1.00 . A A . 59 LYS CG 1 1
8 7121 1 1 59 LYS H H 5.522 -4.646 16.386 1.00 . A A . 59 LYS H 1 1
8 7122 1 1 59 LYS HA H 6.562 -4.570 19.109 1.00 . A A . 59 LYS HA 1 1
8 7123 1 1 59 LYS HB2 H 7.445 -3.461 16.748 1.00 . A A . 59 LYS HB2 1 1
8 7124 1 1 59 LYS HB3 H 6.683 -2.092 17.546 1.00 . A A . 59 LYS HB3 1 1
8 7125 1 1 59 LYS HD2 H 9.777 -1.277 18.743 1.00 . A A . 59 LYS HD2 1 1
8 7126 1 1 59 LYS HD3 H 8.259 -0.831 17.964 1.00 . A A . 59 LYS HD3 1 1
8 7127 1 1 59 LYS HE2 H 8.544 0.125 20.243 1.00 . A A . 59 LYS HE2 1 1
8 7128 1 1 59 LYS HE3 H 7.097 -0.862 20.055 1.00 . A A . 59 LYS HE3 1 1
8 7129 1 1 59 LYS HG2 H 8.201 -3.327 19.527 1.00 . A A . 59 LYS HG2 1 1
8 7130 1 1 59 LYS HG3 H 9.212 -3.359 18.081 1.00 . A A . 59 LYS HG3 1 1
8 7131 1 1 59 LYS HZ1 H 9.283 -1.198 21.841 1.00 . A A . 59 LYS HZ1 1 1
8 7132 1 1 59 LYS HZ2 H 9.071 -2.592 20.904 1.00 . A A . 59 LYS HZ2 1 1
8 7133 1 1 59 LYS HZ3 H 7.779 -1.984 21.826 1.00 . A A . 59 LYS HZ3 1 1
8 7134 1 1 59 LYS N N 5.600 -4.938 17.321 1.00 . A A . 59 LYS N 1 1
8 7135 1 1 59 LYS NZ N 8.606 -1.721 21.243 1.00 . A A . 59 LYS NZ 1 1
8 7136 1 1 59 LYS O O 5.171 -2.345 19.790 1.00 . A A . 59 LYS O 1 1
8 7137 1 1 60 GLY C C 2.651 -1.203 18.391 1.00 . A A . 60 GLY C 1 1
8 7138 1 1 60 GLY CA C 2.602 -2.639 18.870 1.00 . A A . 60 GLY CA 1 1
8 7139 1 1 60 GLY H H 3.637 -4.061 17.691 1.00 . A A . 60 GLY H 1 1
8 7140 1 1 60 GLY HA2 H 1.699 -3.103 18.502 1.00 . A A . 60 GLY HA2 1 1
8 7141 1 1 60 GLY HA3 H 2.589 -2.648 19.950 1.00 . A A . 60 GLY HA3 1 1
8 7142 1 1 60 GLY N N 3.747 -3.398 18.405 1.00 . A A . 60 GLY N 1 1
8 7143 1 1 60 GLY O O 2.219 -0.285 19.089 1.00 . A A . 60 GLY O 1 1
8 7144 1 1 61 LYS C C 3.086 0.218 15.137 1.00 . A A . 61 LYS C 1 1
8 7145 1 1 61 LYS CA C 3.361 0.307 16.627 1.00 . A A . 61 LYS CA 1 1
8 7146 1 1 61 LYS CB C 4.776 0.839 16.884 1.00 . A A . 61 LYS CB 1 1
8 7147 1 1 61 LYS CD C 6.505 2.312 15.806 1.00 . A A . 61 LYS CD 1 1
8 7148 1 1 61 LYS CE C 6.620 2.529 14.305 1.00 . A A . 61 LYS CE 1 1
8 7149 1 1 61 LYS CG C 5.056 2.191 16.249 1.00 . A A . 61 LYS CG 1 1
8 7150 1 1 61 LYS H H 3.541 -1.787 16.707 1.00 . A A . 61 LYS H 1 1
8 7151 1 1 61 LYS HA H 2.638 0.963 17.088 1.00 . A A . 61 LYS HA 1 1
8 7152 1 1 61 LYS HB2 H 4.924 0.931 17.950 1.00 . A A . 61 LYS HB2 1 1
8 7153 1 1 61 LYS HB3 H 5.490 0.129 16.492 1.00 . A A . 61 LYS HB3 1 1
8 7154 1 1 61 LYS HD2 H 6.955 3.152 16.315 1.00 . A A . 61 LYS HD2 1 1
8 7155 1 1 61 LYS HD3 H 7.028 1.405 16.073 1.00 . A A . 61 LYS HD3 1 1
8 7156 1 1 61 LYS HE2 H 5.647 2.390 13.857 1.00 . A A . 61 LYS HE2 1 1
8 7157 1 1 61 LYS HE3 H 6.956 3.539 14.126 1.00 . A A . 61 LYS HE3 1 1
8 7158 1 1 61 LYS HG2 H 4.413 2.314 15.388 1.00 . A A . 61 LYS HG2 1 1
8 7159 1 1 61 LYS HG3 H 4.843 2.966 16.969 1.00 . A A . 61 LYS HG3 1 1
8 7160 1 1 61 LYS HZ1 H 8.538 1.728 14.069 1.00 . A A . 61 LYS HZ1 1 1
8 7161 1 1 61 LYS HZ2 H 7.612 1.728 12.647 1.00 . A A . 61 LYS HZ2 1 1
8 7162 1 1 61 LYS HZ3 H 7.288 0.599 13.870 1.00 . A A . 61 LYS HZ3 1 1
8 7163 1 1 61 LYS N N 3.216 -1.012 17.211 1.00 . A A . 61 LYS N 1 1
8 7164 1 1 61 LYS NZ N 7.580 1.580 13.680 1.00 . A A . 61 LYS NZ 1 1
8 7165 1 1 61 LYS O O 3.500 -0.788 14.534 1.00 . A A . 61 LYS O 1 1
8 7166 1 1 61 LYS OXT O 2.443 1.138 14.583 1.00 . A A . 61 LYS OXT 1 1
8 7167 2 2 1 ZN ZN ZN -0.892 -3.079 7.459 1.00 . B A . 62 ZN ZN 1 1
8 7168 3 2 1 ZN ZN ZN 3.744 7.746 -2.059 1.00 . C A . 63 ZN ZN 1 1
9 7169 1 1 1 GLY C C -12.204 1.755 6.425 1.00 . A A . 1 GLY C 1 1
9 7170 1 1 1 GLY CA C -11.816 0.386 5.911 1.00 . A A . 1 GLY CA 1 1
9 7171 1 1 1 GLY H1 H -11.476 -0.586 4.096 1.00 . A A . 1 GLY H1 1 1
9 7172 1 1 1 GLY H2 H -10.762 0.945 4.206 1.00 . A A . 1 GLY H2 1 1
9 7173 1 1 1 GLY H3 H -12.428 0.814 3.961 1.00 . A A . 1 GLY H3 1 1
9 7174 1 1 1 GLY HA2 H -12.603 -0.314 6.151 1.00 . A A . 1 GLY HA2 1 1
9 7175 1 1 1 GLY HA3 H -10.905 0.071 6.397 1.00 . A A . 1 GLY HA3 1 1
9 7176 1 1 1 GLY N N -11.604 0.388 4.442 1.00 . A A . 1 GLY N 1 1
9 7177 1 1 1 GLY O O -11.362 2.650 6.497 1.00 . A A . 1 GLY O 1 1
9 7178 1 1 2 PRO C C -13.529 3.606 8.585 1.00 . A A . 2 PRO C 1 1
9 7179 1 1 2 PRO CA C -13.989 3.271 7.171 1.00 . A A . 2 PRO CA 1 1
9 7180 1 1 2 PRO CB C -15.518 3.117 7.126 1.00 . A A . 2 PRO CB 1 1
9 7181 1 1 2 PRO CD C -14.575 0.996 6.583 1.00 . A A . 2 PRO CD 1 1
9 7182 1 1 2 PRO CG C -15.768 1.873 6.346 1.00 . A A . 2 PRO CG 1 1
9 7183 1 1 2 PRO HA H -13.686 4.061 6.500 1.00 . A A . 2 PRO HA 1 1
9 7184 1 1 2 PRO HB2 H -15.900 3.037 8.134 1.00 . A A . 2 PRO HB2 1 1
9 7185 1 1 2 PRO HB3 H -15.951 3.980 6.642 1.00 . A A . 2 PRO HB3 1 1
9 7186 1 1 2 PRO HD2 H -14.699 0.421 7.489 1.00 . A A . 2 PRO HD2 1 1
9 7187 1 1 2 PRO HD3 H -14.404 0.347 5.738 1.00 . A A . 2 PRO HD3 1 1
9 7188 1 1 2 PRO HG2 H -16.666 1.389 6.703 1.00 . A A . 2 PRO HG2 1 1
9 7189 1 1 2 PRO HG3 H -15.858 2.107 5.295 1.00 . A A . 2 PRO HG3 1 1
9 7190 1 1 2 PRO N N -13.491 1.973 6.721 1.00 . A A . 2 PRO N 1 1
9 7191 1 1 2 PRO O O -13.897 2.930 9.551 1.00 . A A . 2 PRO O 1 1
9 7192 1 1 3 LEU C C -13.165 6.266 10.500 1.00 . A A . 3 LEU C 1 1
9 7193 1 1 3 LEU CA C -12.267 5.140 9.988 1.00 . A A . 3 LEU CA 1 1
9 7194 1 1 3 LEU CB C -10.815 5.625 9.869 1.00 . A A . 3 LEU CB 1 1
9 7195 1 1 3 LEU CD1 C -8.443 5.227 9.183 1.00 . A A . 3 LEU CD1 1 1
9 7196 1 1 3 LEU CD2 C -9.919 3.280 9.683 1.00 . A A . 3 LEU CD2 1 1
9 7197 1 1 3 LEU CG C -9.862 4.690 9.117 1.00 . A A . 3 LEU CG 1 1
9 7198 1 1 3 LEU H H -12.522 5.177 7.888 1.00 . A A . 3 LEU H 1 1
9 7199 1 1 3 LEU HA H -12.309 4.313 10.684 1.00 . A A . 3 LEU HA 1 1
9 7200 1 1 3 LEU HB2 H -10.819 6.579 9.363 1.00 . A A . 3 LEU HB2 1 1
9 7201 1 1 3 LEU HB3 H -10.421 5.769 10.863 1.00 . A A . 3 LEU HB3 1 1
9 7202 1 1 3 LEU HD11 H -7.834 4.561 9.776 1.00 . A A . 3 LEU HD11 1 1
9 7203 1 1 3 LEU HD12 H -8.038 5.292 8.184 1.00 . A A . 3 LEU HD12 1 1
9 7204 1 1 3 LEU HD13 H -8.449 6.209 9.634 1.00 . A A . 3 LEU HD13 1 1
9 7205 1 1 3 LEU HD21 H -9.605 2.575 8.927 1.00 . A A . 3 LEU HD21 1 1
9 7206 1 1 3 LEU HD22 H -9.264 3.207 10.539 1.00 . A A . 3 LEU HD22 1 1
9 7207 1 1 3 LEU HD23 H -10.932 3.055 9.986 1.00 . A A . 3 LEU HD23 1 1
9 7208 1 1 3 LEU HG H -10.155 4.648 8.079 1.00 . A A . 3 LEU HG 1 1
9 7209 1 1 3 LEU N N -12.752 4.669 8.700 1.00 . A A . 3 LEU N 1 1
9 7210 1 1 3 LEU O O -14.288 6.430 10.017 1.00 . A A . 3 LEU O 1 1
9 7211 1 1 4 GLY C C -13.751 9.204 10.959 1.00 . A A . 4 GLY C 1 1
9 7212 1 1 4 GLY CA C -13.454 8.142 12.003 1.00 . A A . 4 GLY CA 1 1
9 7213 1 1 4 GLY H H -11.775 6.861 11.821 1.00 . A A . 4 GLY H 1 1
9 7214 1 1 4 GLY HA2 H -14.390 7.757 12.382 1.00 . A A . 4 GLY HA2 1 1
9 7215 1 1 4 GLY HA3 H -12.906 8.595 12.816 1.00 . A A . 4 GLY HA3 1 1
9 7216 1 1 4 GLY N N -12.676 7.040 11.465 1.00 . A A . 4 GLY N 1 1
9 7217 1 1 4 GLY O O -14.869 9.720 10.885 1.00 . A A . 4 GLY O 1 1
9 7218 1 1 5 SER C C -13.557 9.761 7.813 1.00 . A A . 5 SER C 1 1
9 7219 1 1 5 SER CA C -12.943 10.446 9.035 1.00 . A A . 5 SER CA 1 1
9 7220 1 1 5 SER CB C -11.602 11.091 8.683 1.00 . A A . 5 SER CB 1 1
9 7221 1 1 5 SER H H -11.909 9.016 10.206 1.00 . A A . 5 SER H 1 1
9 7222 1 1 5 SER HA H -13.623 11.213 9.381 1.00 . A A . 5 SER HA 1 1
9 7223 1 1 5 SER HB2 H -11.094 10.485 7.947 1.00 . A A . 5 SER HB2 1 1
9 7224 1 1 5 SER HB3 H -11.771 12.080 8.282 1.00 . A A . 5 SER HB3 1 1
9 7225 1 1 5 SER HG H -10.531 10.309 10.134 1.00 . A A . 5 SER HG 1 1
9 7226 1 1 5 SER N N -12.768 9.489 10.115 1.00 . A A . 5 SER N 1 1
9 7227 1 1 5 SER O O -14.769 9.834 7.600 1.00 . A A . 5 SER O 1 1
9 7228 1 1 5 SER OG O -10.778 11.198 9.833 1.00 . A A . 5 SER OG 1 1
9 7229 1 1 6 ASP C C -12.397 6.998 5.723 1.00 . A A . 6 ASP C 1 1
9 7230 1 1 6 ASP CA C -13.244 8.241 5.944 1.00 . A A . 6 ASP CA 1 1
9 7231 1 1 6 ASP CB C -13.269 9.081 4.667 1.00 . A A . 6 ASP CB 1 1
9 7232 1 1 6 ASP CG C -14.343 8.616 3.700 1.00 . A A . 6 ASP CG 1 1
9 7233 1 1 6 ASP H H -11.800 8.914 7.340 1.00 . A A . 6 ASP H 1 1
9 7234 1 1 6 ASP HA H -14.252 7.933 6.179 1.00 . A A . 6 ASP HA 1 1
9 7235 1 1 6 ASP HB2 H -13.459 10.112 4.923 1.00 . A A . 6 ASP HB2 1 1
9 7236 1 1 6 ASP HB3 H -12.309 9.003 4.177 1.00 . A A . 6 ASP HB3 1 1
9 7237 1 1 6 ASP N N -12.746 9.011 7.076 1.00 . A A . 6 ASP N 1 1
9 7238 1 1 6 ASP O O -12.652 5.954 6.316 1.00 . A A . 6 ASP O 1 1
9 7239 1 1 6 ASP OD1 O -14.874 7.502 3.885 1.00 . A A . 6 ASP OD1 1 1
9 7240 1 1 6 ASP OD2 O -14.661 9.365 2.750 1.00 . A A . 6 ASP OD2 1 1
9 7241 1 1 7 HIS C C -9.047 6.373 4.724 1.00 . A A . 7 HIS C 1 1
9 7242 1 1 7 HIS CA C -10.512 5.988 4.591 1.00 . A A . 7 HIS CA 1 1
9 7243 1 1 7 HIS CB C -10.786 5.452 3.184 1.00 . A A . 7 HIS CB 1 1
9 7244 1 1 7 HIS CD2 C -9.717 3.189 3.817 1.00 . A A . 7 HIS CD2 1 1
9 7245 1 1 7 HIS CE1 C -9.550 2.383 1.803 1.00 . A A . 7 HIS CE1 1 1
9 7246 1 1 7 HIS CG C -10.208 4.090 2.934 1.00 . A A . 7 HIS CG 1 1
9 7247 1 1 7 HIS H H -11.210 7.978 4.451 1.00 . A A . 7 HIS H 1 1
9 7248 1 1 7 HIS HA H -10.729 5.209 5.310 1.00 . A A . 7 HIS HA 1 1
9 7249 1 1 7 HIS HB2 H -11.852 5.391 3.031 1.00 . A A . 7 HIS HB2 1 1
9 7250 1 1 7 HIS HB3 H -10.362 6.132 2.460 1.00 . A A . 7 HIS HB3 1 1
9 7251 1 1 7 HIS HD2 H -9.669 3.302 4.889 1.00 . A A . 7 HIS HD2 1 1
9 7252 1 1 7 HIS HE1 H -9.331 1.716 0.980 1.00 . A A . 7 HIS HE1 1 1
9 7253 1 1 7 HIS HE2 H -8.694 1.394 3.414 1.00 . A A . 7 HIS HE2 1 1
9 7254 1 1 7 HIS N N -11.380 7.115 4.885 1.00 . A A . 7 HIS N 1 1
9 7255 1 1 7 HIS ND1 N -10.100 3.576 1.666 1.00 . A A . 7 HIS ND1 1 1
9 7256 1 1 7 HIS NE2 N -9.300 2.102 3.090 1.00 . A A . 7 HIS NE2 1 1
9 7257 1 1 7 HIS O O -8.440 6.875 3.775 1.00 . A A . 7 HIS O 1 1
9 7258 1 1 8 HIS C C -6.603 7.640 5.910 1.00 . A A . 8 HIS C 1 1
9 7259 1 1 8 HIS CA C -7.041 6.191 6.111 1.00 . A A . 8 HIS CA 1 1
9 7260 1 1 8 HIS CB C -6.237 5.245 5.210 1.00 . A A . 8 HIS CB 1 1
9 7261 1 1 8 HIS CD2 C -5.779 2.716 5.049 1.00 . A A . 8 HIS CD2 1 1
9 7262 1 1 8 HIS CE1 C -7.320 2.051 6.429 1.00 . A A . 8 HIS CE1 1 1
9 7263 1 1 8 HIS CG C -6.445 3.792 5.517 1.00 . A A . 8 HIS CG 1 1
9 7264 1 1 8 HIS H H -9.007 5.544 6.531 1.00 . A A . 8 HIS H 1 1
9 7265 1 1 8 HIS HA H -6.858 5.923 7.142 1.00 . A A . 8 HIS HA 1 1
9 7266 1 1 8 HIS HB2 H -6.523 5.410 4.180 1.00 . A A . 8 HIS HB2 1 1
9 7267 1 1 8 HIS HB3 H -5.185 5.462 5.323 1.00 . A A . 8 HIS HB3 1 1
9 7268 1 1 8 HIS HD2 H -4.958 2.721 4.347 1.00 . A A . 8 HIS HD2 1 1
9 7269 1 1 8 HIS HE1 H -7.950 1.412 7.029 1.00 . A A . 8 HIS HE1 1 1
9 7270 1 1 8 HIS HE2 H -5.910 0.722 5.697 1.00 . A A . 8 HIS HE2 1 1
9 7271 1 1 8 HIS N N -8.471 6.023 5.865 1.00 . A A . 8 HIS N 1 1
9 7272 1 1 8 HIS ND1 N -7.418 3.367 6.389 1.00 . A A . 8 HIS ND1 1 1
9 7273 1 1 8 HIS NE2 N -6.340 1.610 5.632 1.00 . A A . 8 HIS NE2 1 1
9 7274 1 1 8 HIS O O -7.216 8.556 6.458 1.00 . A A . 8 HIS O 1 1
9 7275 1 1 9 MET C C -5.540 9.681 3.514 1.00 . A A . 9 MET C 1 1
9 7276 1 1 9 MET CA C -5.046 9.182 4.864 1.00 . A A . 9 MET CA 1 1
9 7277 1 1 9 MET CB C -3.515 9.200 4.896 1.00 . A A . 9 MET CB 1 1
9 7278 1 1 9 MET CE C -1.322 8.735 8.407 1.00 . A A . 9 MET CE 1 1
9 7279 1 1 9 MET CG C -2.935 9.460 6.275 1.00 . A A . 9 MET CG 1 1
9 7280 1 1 9 MET H H -5.099 7.076 4.714 1.00 . A A . 9 MET H 1 1
9 7281 1 1 9 MET HA H -5.420 9.837 5.633 1.00 . A A . 9 MET HA 1 1
9 7282 1 1 9 MET HB2 H -3.147 8.245 4.548 1.00 . A A . 9 MET HB2 1 1
9 7283 1 1 9 MET HB3 H -3.164 9.974 4.230 1.00 . A A . 9 MET HB3 1 1
9 7284 1 1 9 MET HE1 H -0.281 8.592 8.659 1.00 . A A . 9 MET HE1 1 1
9 7285 1 1 9 MET HE2 H -1.596 9.765 8.583 1.00 . A A . 9 MET HE2 1 1
9 7286 1 1 9 MET HE3 H -1.933 8.091 9.022 1.00 . A A . 9 MET HE3 1 1
9 7287 1 1 9 MET HG2 H -2.563 10.474 6.309 1.00 . A A . 9 MET HG2 1 1
9 7288 1 1 9 MET HG3 H -3.718 9.340 7.009 1.00 . A A . 9 MET HG3 1 1
9 7289 1 1 9 MET N N -5.548 7.844 5.131 1.00 . A A . 9 MET N 1 1
9 7290 1 1 9 MET O O -5.789 8.891 2.601 1.00 . A A . 9 MET O 1 1
9 7291 1 1 9 MET SD S -1.581 8.336 6.681 1.00 . A A . 9 MET SD 1 1
9 7292 1 1 10 GLU C C -4.894 11.841 1.221 1.00 . A A . 10 GLU C 1 1
9 7293 1 1 10 GLU CA C -6.088 11.613 2.140 1.00 . A A . 10 GLU CA 1 1
9 7294 1 1 10 GLU CB C -6.801 12.936 2.421 1.00 . A A . 10 GLU CB 1 1
9 7295 1 1 10 GLU CD C -8.941 14.097 3.079 1.00 . A A . 10 GLU CD 1 1
9 7296 1 1 10 GLU CG C -8.260 12.772 2.813 1.00 . A A . 10 GLU CG 1 1
9 7297 1 1 10 GLU H H -5.421 11.575 4.152 1.00 . A A . 10 GLU H 1 1
9 7298 1 1 10 GLU HA H -6.776 10.935 1.657 1.00 . A A . 10 GLU HA 1 1
9 7299 1 1 10 GLU HB2 H -6.292 13.442 3.226 1.00 . A A . 10 GLU HB2 1 1
9 7300 1 1 10 GLU HB3 H -6.757 13.552 1.535 1.00 . A A . 10 GLU HB3 1 1
9 7301 1 1 10 GLU HG2 H -8.781 12.271 2.010 1.00 . A A . 10 GLU HG2 1 1
9 7302 1 1 10 GLU HG3 H -8.313 12.170 3.708 1.00 . A A . 10 GLU HG3 1 1
9 7303 1 1 10 GLU N N -5.653 10.996 3.385 1.00 . A A . 10 GLU N 1 1
9 7304 1 1 10 GLU O O -5.028 12.373 0.118 1.00 . A A . 10 GLU O 1 1
9 7305 1 1 10 GLU OE1 O -8.929 14.972 2.185 1.00 . A A . 10 GLU OE1 1 1
9 7306 1 1 10 GLU OE2 O -9.493 14.278 4.183 1.00 . A A . 10 GLU OE2 1 1
9 7307 1 1 11 PHE C C -1.588 10.346 1.315 1.00 . A A . 11 PHE C 1 1
9 7308 1 1 11 PHE CA C -2.510 11.477 0.903 1.00 . A A . 11 PHE CA 1 1
9 7309 1 1 11 PHE CB C -1.795 12.820 1.124 1.00 . A A . 11 PHE CB 1 1
9 7310 1 1 11 PHE CD1 C -0.967 12.803 3.493 1.00 . A A . 11 PHE CD1 1 1
9 7311 1 1 11 PHE CD2 C -2.756 14.277 2.932 1.00 . A A . 11 PHE CD2 1 1
9 7312 1 1 11 PHE CE1 C -1.005 13.249 4.799 1.00 . A A . 11 PHE CE1 1 1
9 7313 1 1 11 PHE CE2 C -2.799 14.725 4.237 1.00 . A A . 11 PHE CE2 1 1
9 7314 1 1 11 PHE CG C -1.842 13.311 2.544 1.00 . A A . 11 PHE CG 1 1
9 7315 1 1 11 PHE CZ C -1.922 14.210 5.172 1.00 . A A . 11 PHE CZ 1 1
9 7316 1 1 11 PHE H H -3.710 10.936 2.542 1.00 . A A . 11 PHE H 1 1
9 7317 1 1 11 PHE HA H -2.759 11.370 -0.142 1.00 . A A . 11 PHE HA 1 1
9 7318 1 1 11 PHE HB2 H -0.758 12.710 0.853 1.00 . A A . 11 PHE HB2 1 1
9 7319 1 1 11 PHE HB3 H -2.244 13.570 0.495 1.00 . A A . 11 PHE HB3 1 1
9 7320 1 1 11 PHE HD1 H -0.250 12.049 3.203 1.00 . A A . 11 PHE HD1 1 1
9 7321 1 1 11 PHE HD2 H -3.442 14.680 2.203 1.00 . A A . 11 PHE HD2 1 1
9 7322 1 1 11 PHE HE1 H -0.317 12.844 5.530 1.00 . A A . 11 PHE HE1 1 1
9 7323 1 1 11 PHE HE2 H -3.517 15.475 4.529 1.00 . A A . 11 PHE HE2 1 1
9 7324 1 1 11 PHE HZ H -1.953 14.559 6.193 1.00 . A A . 11 PHE HZ 1 1
9 7325 1 1 11 PHE N N -3.734 11.394 1.676 1.00 . A A . 11 PHE N 1 1
9 7326 1 1 11 PHE O O -1.901 9.578 2.221 1.00 . A A . 11 PHE O 1 1
9 7327 1 1 12 CYS C C 1.239 9.768 2.407 1.00 . A A . 12 CYS C 1 1
9 7328 1 1 12 CYS CA C 0.590 9.346 1.110 1.00 . A A . 12 CYS CA 1 1
9 7329 1 1 12 CYS CB C 1.655 9.251 0.039 1.00 . A A . 12 CYS CB 1 1
9 7330 1 1 12 CYS H H -0.192 10.990 0.057 1.00 . A A . 12 CYS H 1 1
9 7331 1 1 12 CYS HA H 0.117 8.385 1.237 1.00 . A A . 12 CYS HA 1 1
9 7332 1 1 12 CYS HB2 H 1.254 9.637 -0.885 1.00 . A A . 12 CYS HB2 1 1
9 7333 1 1 12 CYS HB3 H 2.500 9.849 0.333 1.00 . A A . 12 CYS HB3 1 1
9 7334 1 1 12 CYS HG H 2.501 7.533 -1.598 1.00 . A A . 12 CYS HG 1 1
9 7335 1 1 12 CYS N N -0.415 10.309 0.722 1.00 . A A . 12 CYS N 1 1
9 7336 1 1 12 CYS O O 1.690 10.906 2.539 1.00 . A A . 12 CYS O 1 1
9 7337 1 1 12 CYS SG S 2.259 7.591 -0.291 1.00 . A A . 12 CYS SG 1 1
9 7338 1 1 13 ARG C C 3.543 9.347 4.319 1.00 . A A . 13 ARG C 1 1
9 7339 1 1 13 ARG CA C 2.059 9.072 4.570 1.00 . A A . 13 ARG CA 1 1
9 7340 1 1 13 ARG CB C 1.889 7.864 5.488 1.00 . A A . 13 ARG CB 1 1
9 7341 1 1 13 ARG CD C 3.285 6.918 7.333 1.00 . A A . 13 ARG CD 1 1
9 7342 1 1 13 ARG CG C 2.412 8.078 6.896 1.00 . A A . 13 ARG CG 1 1
9 7343 1 1 13 ARG CZ C 2.929 4.757 8.462 1.00 . A A . 13 ARG CZ 1 1
9 7344 1 1 13 ARG H H 1.033 7.922 3.124 1.00 . A A . 13 ARG H 1 1
9 7345 1 1 13 ARG HA H 1.612 9.938 5.034 1.00 . A A . 13 ARG HA 1 1
9 7346 1 1 13 ARG HB2 H 0.838 7.622 5.552 1.00 . A A . 13 ARG HB2 1 1
9 7347 1 1 13 ARG HB3 H 2.415 7.024 5.058 1.00 . A A . 13 ARG HB3 1 1
9 7348 1 1 13 ARG HD2 H 3.960 6.670 6.527 1.00 . A A . 13 ARG HD2 1 1
9 7349 1 1 13 ARG HD3 H 3.856 7.218 8.200 1.00 . A A . 13 ARG HD3 1 1
9 7350 1 1 13 ARG HE H 1.571 5.692 7.313 1.00 . A A . 13 ARG HE 1 1
9 7351 1 1 13 ARG HG2 H 2.994 8.987 6.922 1.00 . A A . 13 ARG HG2 1 1
9 7352 1 1 13 ARG HG3 H 1.575 8.161 7.571 1.00 . A A . 13 ARG HG3 1 1
9 7353 1 1 13 ARG HH11 H 4.829 5.471 8.582 1.00 . A A . 13 ARG HH11 1 1
9 7354 1 1 13 ARG HH12 H 4.527 3.995 9.465 1.00 . A A . 13 ARG HH12 1 1
9 7355 1 1 13 ARG HH21 H 1.161 3.771 8.508 1.00 . A A . 13 ARG HH21 1 1
9 7356 1 1 13 ARG HH22 H 2.444 3.039 9.426 1.00 . A A . 13 ARG HH22 1 1
9 7357 1 1 13 ARG N N 1.376 8.825 3.315 1.00 . A A . 13 ARG N 1 1
9 7358 1 1 13 ARG NE N 2.494 5.736 7.669 1.00 . A A . 13 ARG NE 1 1
9 7359 1 1 13 ARG NH1 N 4.192 4.743 8.869 1.00 . A A . 13 ARG NH1 1 1
9 7360 1 1 13 ARG NH2 N 2.112 3.779 8.822 1.00 . A A . 13 ARG NH2 1 1
9 7361 1 1 13 ARG O O 4.233 9.924 5.157 1.00 . A A . 13 ARG O 1 1
9 7362 1 1 14 VAL C C 5.665 10.193 1.820 1.00 . A A . 14 VAL C 1 1
9 7363 1 1 14 VAL CA C 5.439 9.061 2.827 1.00 . A A . 14 VAL CA 1 1
9 7364 1 1 14 VAL CB C 6.019 7.740 2.281 1.00 . A A . 14 VAL CB 1 1
9 7365 1 1 14 VAL CG1 C 7.457 7.918 1.810 1.00 . A A . 14 VAL CG1 1 1
9 7366 1 1 14 VAL CG2 C 5.938 6.662 3.347 1.00 . A A . 14 VAL CG2 1 1
9 7367 1 1 14 VAL H H 3.439 8.436 2.549 1.00 . A A . 14 VAL H 1 1
9 7368 1 1 14 VAL HA H 5.966 9.300 3.734 1.00 . A A . 14 VAL HA 1 1
9 7369 1 1 14 VAL HB H 5.422 7.427 1.437 1.00 . A A . 14 VAL HB 1 1
9 7370 1 1 14 VAL HG11 H 7.539 7.606 0.778 1.00 . A A . 14 VAL HG11 1 1
9 7371 1 1 14 VAL HG12 H 7.738 8.957 1.895 1.00 . A A . 14 VAL HG12 1 1
9 7372 1 1 14 VAL HG13 H 8.112 7.315 2.421 1.00 . A A . 14 VAL HG13 1 1
9 7373 1 1 14 VAL HG21 H 5.026 6.784 3.912 1.00 . A A . 14 VAL HG21 1 1
9 7374 1 1 14 VAL HG22 H 5.944 5.690 2.877 1.00 . A A . 14 VAL HG22 1 1
9 7375 1 1 14 VAL HG23 H 6.787 6.747 4.010 1.00 . A A . 14 VAL HG23 1 1
9 7376 1 1 14 VAL N N 4.032 8.907 3.166 1.00 . A A . 14 VAL N 1 1
9 7377 1 1 14 VAL O O 6.374 11.151 2.116 1.00 . A A . 14 VAL O 1 1
9 7378 1 1 15 CYS C C 4.465 12.140 -0.512 1.00 . A A . 15 CYS C 1 1
9 7379 1 1 15 CYS CA C 5.455 10.974 -0.472 1.00 . A A . 15 CYS CA 1 1
9 7380 1 1 15 CYS CB C 5.478 10.247 -1.822 1.00 . A A . 15 CYS CB 1 1
9 7381 1 1 15 CYS H H 4.691 9.199 0.388 1.00 . A A . 15 CYS H 1 1
9 7382 1 1 15 CYS HA H 6.440 11.373 -0.283 1.00 . A A . 15 CYS HA 1 1
9 7383 1 1 15 CYS HB2 H 6.055 10.832 -2.522 1.00 . A A . 15 CYS HB2 1 1
9 7384 1 1 15 CYS HB3 H 5.952 9.285 -1.692 1.00 . A A . 15 CYS HB3 1 1
9 7385 1 1 15 CYS N N 5.159 10.027 0.600 1.00 . A A . 15 CYS N 1 1
9 7386 1 1 15 CYS O O 4.614 13.053 -1.329 1.00 . A A . 15 CYS O 1 1
9 7387 1 1 15 CYS SG S 3.840 9.957 -2.572 1.00 . A A . 15 CYS SG 1 1
9 7388 1 1 16 LYS C C 1.528 13.173 -0.763 1.00 . A A . 16 LYS C 1 1
9 7389 1 1 16 LYS CA C 2.444 13.145 0.466 1.00 . A A . 16 LYS CA 1 1
9 7390 1 1 16 LYS CB C 3.079 14.523 0.684 1.00 . A A . 16 LYS CB 1 1
9 7391 1 1 16 LYS CD C 2.431 14.557 3.115 1.00 . A A . 16 LYS CD 1 1
9 7392 1 1 16 LYS CE C 2.411 15.664 4.157 1.00 . A A . 16 LYS CE 1 1
9 7393 1 1 16 LYS CG C 3.554 14.756 2.109 1.00 . A A . 16 LYS CG 1 1
9 7394 1 1 16 LYS H H 3.434 11.366 1.012 1.00 . A A . 16 LYS H 1 1
9 7395 1 1 16 LYS HA H 1.834 12.912 1.329 1.00 . A A . 16 LYS HA 1 1
9 7396 1 1 16 LYS HB2 H 3.928 14.622 0.025 1.00 . A A . 16 LYS HB2 1 1
9 7397 1 1 16 LYS HB3 H 2.354 15.284 0.441 1.00 . A A . 16 LYS HB3 1 1
9 7398 1 1 16 LYS HD2 H 1.486 14.555 2.590 1.00 . A A . 16 LYS HD2 1 1
9 7399 1 1 16 LYS HD3 H 2.572 13.610 3.613 1.00 . A A . 16 LYS HD3 1 1
9 7400 1 1 16 LYS HE2 H 3.185 16.379 3.920 1.00 . A A . 16 LYS HE2 1 1
9 7401 1 1 16 LYS HE3 H 1.449 16.153 4.128 1.00 . A A . 16 LYS HE3 1 1
9 7402 1 1 16 LYS HG2 H 4.347 14.059 2.331 1.00 . A A . 16 LYS HG2 1 1
9 7403 1 1 16 LYS HG3 H 3.927 15.767 2.192 1.00 . A A . 16 LYS HG3 1 1
9 7404 1 1 16 LYS HZ1 H 3.527 15.537 5.917 1.00 . A A . 16 LYS HZ1 1 1
9 7405 1 1 16 LYS HZ2 H 2.731 14.097 5.508 1.00 . A A . 16 LYS HZ2 1 1
9 7406 1 1 16 LYS HZ3 H 1.852 15.399 6.154 1.00 . A A . 16 LYS HZ3 1 1
9 7407 1 1 16 LYS N N 3.467 12.102 0.372 1.00 . A A . 16 LYS N 1 1
9 7408 1 1 16 LYS NZ N 2.646 15.138 5.528 1.00 . A A . 16 LYS NZ 1 1
9 7409 1 1 16 LYS O O 0.602 13.979 -0.823 1.00 . A A . 16 LYS O 1 1
9 7410 1 1 17 ASP C C -0.131 11.153 -2.814 1.00 . A A . 17 ASP C 1 1
9 7411 1 1 17 ASP CA C 0.923 12.240 -2.920 1.00 . A A . 17 ASP CA 1 1
9 7412 1 1 17 ASP CB C 1.764 12.032 -4.178 1.00 . A A . 17 ASP CB 1 1
9 7413 1 1 17 ASP CG C 1.078 12.571 -5.416 1.00 . A A . 17 ASP CG 1 1
9 7414 1 1 17 ASP H H 2.509 11.658 -1.637 1.00 . A A . 17 ASP H 1 1
9 7415 1 1 17 ASP HA H 0.421 13.184 -2.994 1.00 . A A . 17 ASP HA 1 1
9 7416 1 1 17 ASP HB2 H 2.709 12.540 -4.061 1.00 . A A . 17 ASP HB2 1 1
9 7417 1 1 17 ASP HB3 H 1.940 10.975 -4.317 1.00 . A A . 17 ASP HB3 1 1
9 7418 1 1 17 ASP N N 1.757 12.285 -1.724 1.00 . A A . 17 ASP N 1 1
9 7419 1 1 17 ASP O O 0.153 10.044 -2.360 1.00 . A A . 17 ASP O 1 1
9 7420 1 1 17 ASP OD1 O 0.476 13.664 -5.338 1.00 . A A . 17 ASP OD1 1 1
9 7421 1 1 17 ASP OD2 O 1.137 11.911 -6.473 1.00 . A A . 17 ASP OD2 1 1
9 7422 1 1 18 GLY C C -2.433 9.555 -4.271 1.00 . A A . 18 GLY C 1 1
9 7423 1 1 18 GLY CA C -2.445 10.540 -3.124 1.00 . A A . 18 GLY CA 1 1
9 7424 1 1 18 GLY H H -1.518 12.395 -3.544 1.00 . A A . 18 GLY H 1 1
9 7425 1 1 18 GLY HA2 H -2.368 9.995 -2.194 1.00 . A A . 18 GLY HA2 1 1
9 7426 1 1 18 GLY HA3 H -3.379 11.083 -3.140 1.00 . A A . 18 GLY HA3 1 1
9 7427 1 1 18 GLY N N -1.354 11.488 -3.201 1.00 . A A . 18 GLY N 1 1
9 7428 1 1 18 GLY O O -1.752 8.532 -4.204 1.00 . A A . 18 GLY O 1 1
9 7429 1 1 19 GLY C C -3.573 7.612 -6.195 1.00 . A A . 19 GLY C 1 1
9 7430 1 1 19 GLY CA C -3.184 9.041 -6.521 1.00 . A A . 19 GLY CA 1 1
9 7431 1 1 19 GLY H H -3.604 10.759 -5.357 1.00 . A A . 19 GLY H 1 1
9 7432 1 1 19 GLY HA2 H -3.902 9.448 -7.217 1.00 . A A . 19 GLY HA2 1 1
9 7433 1 1 19 GLY HA3 H -2.211 9.038 -6.989 1.00 . A A . 19 GLY HA3 1 1
9 7434 1 1 19 GLY N N -3.138 9.895 -5.346 1.00 . A A . 19 GLY N 1 1
9 7435 1 1 19 GLY O O -4.606 7.368 -5.567 1.00 . A A . 19 GLY O 1 1
9 7436 1 1 20 GLU C C -2.484 4.976 -4.837 1.00 . A A . 20 GLU C 1 1
9 7437 1 1 20 GLU CA C -2.925 5.270 -6.265 1.00 . A A . 20 GLU CA 1 1
9 7438 1 1 20 GLU CB C -2.139 4.395 -7.242 1.00 . A A . 20 GLU CB 1 1
9 7439 1 1 20 GLU CD C -3.346 3.753 -9.364 1.00 . A A . 20 GLU CD 1 1
9 7440 1 1 20 GLU CG C -2.990 3.352 -7.949 1.00 . A A . 20 GLU CG 1 1
9 7441 1 1 20 GLU H H -1.893 6.945 -7.040 1.00 . A A . 20 GLU H 1 1
9 7442 1 1 20 GLU HA H -3.978 5.057 -6.361 1.00 . A A . 20 GLU HA 1 1
9 7443 1 1 20 GLU HB2 H -1.691 5.028 -7.991 1.00 . A A . 20 GLU HB2 1 1
9 7444 1 1 20 GLU HB3 H -1.356 3.883 -6.700 1.00 . A A . 20 GLU HB3 1 1
9 7445 1 1 20 GLU HG2 H -2.442 2.423 -7.980 1.00 . A A . 20 GLU HG2 1 1
9 7446 1 1 20 GLU HG3 H -3.904 3.212 -7.389 1.00 . A A . 20 GLU HG3 1 1
9 7447 1 1 20 GLU N N -2.717 6.676 -6.572 1.00 . A A . 20 GLU N 1 1
9 7448 1 1 20 GLU O O -1.385 4.479 -4.607 1.00 . A A . 20 GLU O 1 1
9 7449 1 1 20 GLU OE1 O -3.482 4.966 -9.628 1.00 . A A . 20 GLU OE1 1 1
9 7450 1 1 20 GLU OE2 O -3.488 2.857 -10.222 1.00 . A A . 20 GLU OE2 1 1
9 7451 1 1 21 LEU C C -3.122 3.714 -2.057 1.00 . A A . 21 LEU C 1 1
9 7452 1 1 21 LEU CA C -2.982 5.163 -2.481 1.00 . A A . 21 LEU CA 1 1
9 7453 1 1 21 LEU CB C -3.865 6.044 -1.597 1.00 . A A . 21 LEU CB 1 1
9 7454 1 1 21 LEU CD1 C -4.336 8.286 -0.591 1.00 . A A . 21 LEU CD1 1 1
9 7455 1 1 21 LEU CD2 C -2.031 7.337 -0.487 1.00 . A A . 21 LEU CD2 1 1
9 7456 1 1 21 LEU CG C -3.305 7.435 -1.309 1.00 . A A . 21 LEU CG 1 1
9 7457 1 1 21 LEU H H -4.173 5.755 -4.119 1.00 . A A . 21 LEU H 1 1
9 7458 1 1 21 LEU HA H -1.953 5.463 -2.356 1.00 . A A . 21 LEU HA 1 1
9 7459 1 1 21 LEU HB2 H -4.824 6.152 -2.081 1.00 . A A . 21 LEU HB2 1 1
9 7460 1 1 21 LEU HB3 H -4.014 5.537 -0.653 1.00 . A A . 21 LEU HB3 1 1
9 7461 1 1 21 LEU HD11 H -5.179 8.457 -1.243 1.00 . A A . 21 LEU HD11 1 1
9 7462 1 1 21 LEU HD12 H -4.667 7.776 0.301 1.00 . A A . 21 LEU HD12 1 1
9 7463 1 1 21 LEU HD13 H -3.892 9.233 -0.319 1.00 . A A . 21 LEU HD13 1 1
9 7464 1 1 21 LEU HD21 H -2.196 6.684 0.358 1.00 . A A . 21 LEU HD21 1 1
9 7465 1 1 21 LEU HD22 H -1.234 6.942 -1.099 1.00 . A A . 21 LEU HD22 1 1
9 7466 1 1 21 LEU HD23 H -1.759 8.321 -0.132 1.00 . A A . 21 LEU HD23 1 1
9 7467 1 1 21 LEU HG H -3.065 7.919 -2.245 1.00 . A A . 21 LEU HG 1 1
9 7468 1 1 21 LEU N N -3.326 5.327 -3.881 1.00 . A A . 21 LEU N 1 1
9 7469 1 1 21 LEU O O -4.229 3.194 -1.919 1.00 . A A . 21 LEU O 1 1
9 7470 1 1 22 LEU C C -2.213 1.691 0.152 1.00 . A A . 22 LEU C 1 1
9 7471 1 1 22 LEU CA C -1.951 1.715 -1.343 1.00 . A A . 22 LEU CA 1 1
9 7472 1 1 22 LEU CB C -0.601 1.070 -1.661 1.00 . A A . 22 LEU CB 1 1
9 7473 1 1 22 LEU CD1 C -1.695 -0.319 -3.442 1.00 . A A . 22 LEU CD1 1 1
9 7474 1 1 22 LEU CD2 C 0.687 -0.731 -2.830 1.00 . A A . 22 LEU CD2 1 1
9 7475 1 1 22 LEU CG C -0.678 -0.313 -2.313 1.00 . A A . 22 LEU CG 1 1
9 7476 1 1 22 LEU H H -1.142 3.584 -1.901 1.00 . A A . 22 LEU H 1 1
9 7477 1 1 22 LEU HA H -2.736 1.167 -1.846 1.00 . A A . 22 LEU HA 1 1
9 7478 1 1 22 LEU HB2 H -0.060 1.728 -2.326 1.00 . A A . 22 LEU HB2 1 1
9 7479 1 1 22 LEU HB3 H -0.043 0.979 -0.740 1.00 . A A . 22 LEU HB3 1 1
9 7480 1 1 22 LEU HD11 H -1.482 -1.136 -4.114 1.00 . A A . 22 LEU HD11 1 1
9 7481 1 1 22 LEU HD12 H -2.687 -0.438 -3.033 1.00 . A A . 22 LEU HD12 1 1
9 7482 1 1 22 LEU HD13 H -1.637 0.615 -3.982 1.00 . A A . 22 LEU HD13 1 1
9 7483 1 1 22 LEU HD21 H 1.050 -1.571 -2.255 1.00 . A A . 22 LEU HD21 1 1
9 7484 1 1 22 LEU HD22 H 0.606 -1.016 -3.870 1.00 . A A . 22 LEU HD22 1 1
9 7485 1 1 22 LEU HD23 H 1.377 0.094 -2.737 1.00 . A A . 22 LEU HD23 1 1
9 7486 1 1 22 LEU HG H -0.994 -1.036 -1.574 1.00 . A A . 22 LEU HG 1 1
9 7487 1 1 22 LEU N N -1.985 3.085 -1.816 1.00 . A A . 22 LEU N 1 1
9 7488 1 1 22 LEU O O -1.448 2.257 0.935 1.00 . A A . 22 LEU O 1 1
9 7489 1 1 23 CYS C C -3.914 -0.208 2.496 1.00 . A A . 23 CYS C 1 1
9 7490 1 1 23 CYS CA C -3.794 1.191 1.910 1.00 . A A . 23 CYS CA 1 1
9 7491 1 1 23 CYS CB C -5.138 1.916 2.014 1.00 . A A . 23 CYS CB 1 1
9 7492 1 1 23 CYS H H -3.963 0.788 -0.157 1.00 . A A . 23 CYS H 1 1
9 7493 1 1 23 CYS HA H -3.057 1.740 2.474 1.00 . A A . 23 CYS HA 1 1
9 7494 1 1 23 CYS HB2 H -5.750 1.417 2.750 1.00 . A A . 23 CYS HB2 1 1
9 7495 1 1 23 CYS HB3 H -4.963 2.934 2.334 1.00 . A A . 23 CYS HB3 1 1
9 7496 1 1 23 CYS HG H -5.669 0.980 -0.304 1.00 . A A . 23 CYS HG 1 1
9 7497 1 1 23 CYS N N -3.358 1.154 0.528 1.00 . A A . 23 CYS N 1 1
9 7498 1 1 23 CYS O O -4.607 -1.060 1.941 1.00 . A A . 23 CYS O 1 1
9 7499 1 1 23 CYS SG S -6.082 1.978 0.472 1.00 . A A . 23 CYS SG 1 1
9 7500 1 1 24 CYS C C -4.869 -1.882 4.792 1.00 . A A . 24 CYS C 1 1
9 7501 1 1 24 CYS CA C -3.418 -1.665 4.384 1.00 . A A . 24 CYS CA 1 1
9 7502 1 1 24 CYS CB C -2.499 -1.657 5.623 1.00 . A A . 24 CYS CB 1 1
9 7503 1 1 24 CYS H H -2.811 0.334 4.073 1.00 . A A . 24 CYS H 1 1
9 7504 1 1 24 CYS HA H -3.115 -2.462 3.722 1.00 . A A . 24 CYS HA 1 1
9 7505 1 1 24 CYS HB2 H -1.475 -1.564 5.291 1.00 . A A . 24 CYS HB2 1 1
9 7506 1 1 24 CYS HB3 H -2.746 -0.800 6.232 1.00 . A A . 24 CYS HB3 1 1
9 7507 1 1 24 CYS N N -3.301 -0.408 3.662 1.00 . A A . 24 CYS N 1 1
9 7508 1 1 24 CYS O O -5.564 -0.943 5.183 1.00 . A A . 24 CYS O 1 1
9 7509 1 1 24 CYS SG S -2.584 -3.142 6.696 1.00 . A A . 24 CYS SG 1 1
9 7510 1 1 25 ASP C C -6.810 -3.540 6.554 1.00 . A A . 25 ASP C 1 1
9 7511 1 1 25 ASP CA C -6.704 -3.430 5.041 1.00 . A A . 25 ASP CA 1 1
9 7512 1 1 25 ASP CB C -7.160 -4.736 4.390 1.00 . A A . 25 ASP CB 1 1
9 7513 1 1 25 ASP CG C -8.669 -4.835 4.281 1.00 . A A . 25 ASP CG 1 1
9 7514 1 1 25 ASP H H -4.749 -3.807 4.306 1.00 . A A . 25 ASP H 1 1
9 7515 1 1 25 ASP HA H -7.341 -2.624 4.705 1.00 . A A . 25 ASP HA 1 1
9 7516 1 1 25 ASP HB2 H -6.740 -4.801 3.397 1.00 . A A . 25 ASP HB2 1 1
9 7517 1 1 25 ASP HB3 H -6.804 -5.569 4.982 1.00 . A A . 25 ASP HB3 1 1
9 7518 1 1 25 ASP N N -5.336 -3.106 4.665 1.00 . A A . 25 ASP N 1 1
9 7519 1 1 25 ASP O O -7.902 -3.575 7.113 1.00 . A A . 25 ASP O 1 1
9 7520 1 1 25 ASP OD1 O -9.266 -4.074 3.490 1.00 . A A . 25 ASP OD1 1 1
9 7521 1 1 25 ASP OD2 O -9.270 -5.679 4.982 1.00 . A A . 25 ASP OD2 1 1
9 7522 1 1 26 THR C C -5.325 -2.264 9.277 1.00 . A A . 26 THR C 1 1
9 7523 1 1 26 THR CA C -5.601 -3.630 8.648 1.00 . A A . 26 THR CA 1 1
9 7524 1 1 26 THR CB C -4.508 -4.628 9.078 1.00 . A A . 26 THR CB 1 1
9 7525 1 1 26 THR CG2 C -5.044 -5.617 10.099 1.00 . A A . 26 THR CG2 1 1
9 7526 1 1 26 THR H H -4.820 -3.453 6.699 1.00 . A A . 26 THR H 1 1
9 7527 1 1 26 THR HA H -6.552 -3.998 9.000 1.00 . A A . 26 THR HA 1 1
9 7528 1 1 26 THR HB H -3.692 -4.077 9.525 1.00 . A A . 26 THR HB 1 1
9 7529 1 1 26 THR HG1 H -3.541 -4.714 7.351 1.00 . A A . 26 THR HG1 1 1
9 7530 1 1 26 THR HG21 H -5.370 -6.514 9.592 1.00 . A A . 26 THR HG21 1 1
9 7531 1 1 26 THR HG22 H -5.877 -5.178 10.625 1.00 . A A . 26 THR HG22 1 1
9 7532 1 1 26 THR HG23 H -4.263 -5.868 10.804 1.00 . A A . 26 THR HG23 1 1
9 7533 1 1 26 THR N N -5.659 -3.541 7.206 1.00 . A A . 26 THR N 1 1
9 7534 1 1 26 THR O O -6.105 -1.776 10.096 1.00 . A A . 26 THR O 1 1
9 7535 1 1 26 THR OG1 O -4.021 -5.337 7.925 1.00 . A A . 26 THR OG1 1 1
9 7536 1 1 27 CYS C C -4.206 0.785 8.467 1.00 . A A . 27 CYS C 1 1
9 7537 1 1 27 CYS CA C -3.828 -0.348 9.410 1.00 . A A . 27 CYS CA 1 1
9 7538 1 1 27 CYS CB C -2.316 -0.326 9.630 1.00 . A A . 27 CYS CB 1 1
9 7539 1 1 27 CYS H H -3.663 -2.063 8.182 1.00 . A A . 27 CYS H 1 1
9 7540 1 1 27 CYS HA H -4.326 -0.206 10.356 1.00 . A A . 27 CYS HA 1 1
9 7541 1 1 27 CYS HB2 H -1.831 -0.014 8.717 1.00 . A A . 27 CYS HB2 1 1
9 7542 1 1 27 CYS HB3 H -2.083 0.379 10.414 1.00 . A A . 27 CYS HB3 1 1
9 7543 1 1 27 CYS N N -4.223 -1.643 8.873 1.00 . A A . 27 CYS N 1 1
9 7544 1 1 27 CYS O O -4.315 0.575 7.263 1.00 . A A . 27 CYS O 1 1
9 7545 1 1 27 CYS SG S -1.617 -1.933 10.102 1.00 . A A . 27 CYS SG 1 1
9 7546 1 1 28 PRO C C -3.171 3.573 7.371 1.00 . A A . 28 PRO C 1 1
9 7547 1 1 28 PRO CA C -4.438 3.219 8.150 1.00 . A A . 28 PRO CA 1 1
9 7548 1 1 28 PRO CB C -4.767 4.305 9.172 1.00 . A A . 28 PRO CB 1 1
9 7549 1 1 28 PRO CD C -4.006 2.384 10.394 1.00 . A A . 28 PRO CD 1 1
9 7550 1 1 28 PRO CG C -4.049 3.890 10.410 1.00 . A A . 28 PRO CG 1 1
9 7551 1 1 28 PRO HA H -5.265 3.097 7.462 1.00 . A A . 28 PRO HA 1 1
9 7552 1 1 28 PRO HB2 H -4.416 5.261 8.811 1.00 . A A . 28 PRO HB2 1 1
9 7553 1 1 28 PRO HB3 H -5.834 4.342 9.330 1.00 . A A . 28 PRO HB3 1 1
9 7554 1 1 28 PRO HD2 H -3.036 2.032 10.716 1.00 . A A . 28 PRO HD2 1 1
9 7555 1 1 28 PRO HD3 H -4.781 1.981 11.028 1.00 . A A . 28 PRO HD3 1 1
9 7556 1 1 28 PRO HG2 H -3.046 4.293 10.406 1.00 . A A . 28 PRO HG2 1 1
9 7557 1 1 28 PRO HG3 H -4.587 4.238 11.280 1.00 . A A . 28 PRO HG3 1 1
9 7558 1 1 28 PRO N N -4.247 2.030 8.979 1.00 . A A . 28 PRO N 1 1
9 7559 1 1 28 PRO O O -2.821 4.745 7.216 1.00 . A A . 28 PRO O 1 1
9 7560 1 1 29 SER C C -1.536 3.084 4.723 1.00 . A A . 29 SER C 1 1
9 7561 1 1 29 SER CA C -1.248 2.710 6.168 1.00 . A A . 29 SER CA 1 1
9 7562 1 1 29 SER CB C -0.453 1.409 6.221 1.00 . A A . 29 SER CB 1 1
9 7563 1 1 29 SER H H -2.820 1.637 7.047 1.00 . A A . 29 SER H 1 1
9 7564 1 1 29 SER HA H -0.677 3.498 6.635 1.00 . A A . 29 SER HA 1 1
9 7565 1 1 29 SER HB2 H -1.111 0.580 6.009 1.00 . A A . 29 SER HB2 1 1
9 7566 1 1 29 SER HB3 H 0.333 1.441 5.482 1.00 . A A . 29 SER HB3 1 1
9 7567 1 1 29 SER HG H 0.342 0.261 7.603 1.00 . A A . 29 SER HG 1 1
9 7568 1 1 29 SER N N -2.479 2.546 6.900 1.00 . A A . 29 SER N 1 1
9 7569 1 1 29 SER O O -1.937 2.242 3.929 1.00 . A A . 29 SER O 1 1
9 7570 1 1 29 SER OG O 0.131 1.209 7.499 1.00 . A A . 29 SER OG 1 1
9 7571 1 1 30 SER C C -0.247 5.205 2.386 1.00 . A A . 30 SER C 1 1
9 7572 1 1 30 SER CA C -1.570 4.824 3.043 1.00 . A A . 30 SER CA 1 1
9 7573 1 1 30 SER CB C -2.529 6.013 3.070 1.00 . A A . 30 SER CB 1 1
9 7574 1 1 30 SER H H -1.008 4.978 5.070 1.00 . A A . 30 SER H 1 1
9 7575 1 1 30 SER HA H -2.022 4.020 2.479 1.00 . A A . 30 SER HA 1 1
9 7576 1 1 30 SER HB2 H -1.966 6.932 3.020 1.00 . A A . 30 SER HB2 1 1
9 7577 1 1 30 SER HB3 H -3.199 5.952 2.225 1.00 . A A . 30 SER HB3 1 1
9 7578 1 1 30 SER HG H -2.960 5.325 4.857 1.00 . A A . 30 SER HG 1 1
9 7579 1 1 30 SER N N -1.340 4.349 4.393 1.00 . A A . 30 SER N 1 1
9 7580 1 1 30 SER O O 0.283 6.299 2.600 1.00 . A A . 30 SER O 1 1
9 7581 1 1 30 SER OG O -3.298 6.006 4.265 1.00 . A A . 30 SER OG 1 1
9 7582 1 1 31 TYR C C 1.357 4.445 -0.586 1.00 . A A . 31 TYR C 1 1
9 7583 1 1 31 TYR CA C 1.564 4.500 0.933 1.00 . A A . 31 TYR CA 1 1
9 7584 1 1 31 TYR CB C 2.602 3.434 1.316 1.00 . A A . 31 TYR CB 1 1
9 7585 1 1 31 TYR CD1 C 3.359 3.825 3.702 1.00 . A A . 31 TYR CD1 1 1
9 7586 1 1 31 TYR CD2 C 2.102 1.861 3.220 1.00 . A A . 31 TYR CD2 1 1
9 7587 1 1 31 TYR CE1 C 3.465 3.434 5.027 1.00 . A A . 31 TYR CE1 1 1
9 7588 1 1 31 TYR CE2 C 2.214 1.459 4.532 1.00 . A A . 31 TYR CE2 1 1
9 7589 1 1 31 TYR CG C 2.671 3.048 2.778 1.00 . A A . 31 TYR CG 1 1
9 7590 1 1 31 TYR CZ C 2.892 2.246 5.434 1.00 . A A . 31 TYR CZ 1 1
9 7591 1 1 31 TYR H H -0.170 3.419 1.489 1.00 . A A . 31 TYR H 1 1
9 7592 1 1 31 TYR HA H 1.930 5.478 1.221 1.00 . A A . 31 TYR HA 1 1
9 7593 1 1 31 TYR HB2 H 2.382 2.532 0.766 1.00 . A A . 31 TYR HB2 1 1
9 7594 1 1 31 TYR HB3 H 3.583 3.786 1.025 1.00 . A A . 31 TYR HB3 1 1
9 7595 1 1 31 TYR HD1 H 3.805 4.754 3.379 1.00 . A A . 31 TYR HD1 1 1
9 7596 1 1 31 TYR HD2 H 1.560 1.246 2.519 1.00 . A A . 31 TYR HD2 1 1
9 7597 1 1 31 TYR HE1 H 3.998 4.055 5.732 1.00 . A A . 31 TYR HE1 1 1
9 7598 1 1 31 TYR HE2 H 1.762 0.531 4.851 1.00 . A A . 31 TYR HE2 1 1
9 7599 1 1 31 TYR HH H 2.125 1.636 7.093 1.00 . A A . 31 TYR HH 1 1
9 7600 1 1 31 TYR N N 0.303 4.276 1.617 1.00 . A A . 31 TYR N 1 1
9 7601 1 1 31 TYR O O 0.236 4.547 -1.073 1.00 . A A . 31 TYR O 1 1
9 7602 1 1 31 TYR OH O 3.004 1.834 6.744 1.00 . A A . 31 TYR OH 1 1
9 7603 1 1 32 HIS C C 3.028 2.372 -2.905 1.00 . A A . 32 HIS C 1 1
9 7604 1 1 32 HIS CA C 2.342 3.709 -2.706 1.00 . A A . 32 HIS CA 1 1
9 7605 1 1 32 HIS CB C 3.021 4.749 -3.605 1.00 . A A . 32 HIS CB 1 1
9 7606 1 1 32 HIS CD2 C 1.172 5.736 -5.102 1.00 . A A . 32 HIS CD2 1 1
9 7607 1 1 32 HIS CE1 C 1.233 7.763 -4.314 1.00 . A A . 32 HIS CE1 1 1
9 7608 1 1 32 HIS CG C 2.111 5.809 -4.132 1.00 . A A . 32 HIS CG 1 1
9 7609 1 1 32 HIS H H 3.240 3.842 -0.804 1.00 . A A . 32 HIS H 1 1
9 7610 1 1 32 HIS HA H 1.300 3.621 -2.979 1.00 . A A . 32 HIS HA 1 1
9 7611 1 1 32 HIS HB2 H 3.803 5.237 -3.043 1.00 . A A . 32 HIS HB2 1 1
9 7612 1 1 32 HIS HB3 H 3.462 4.241 -4.451 1.00 . A A . 32 HIS HB3 1 1
9 7613 1 1 32 HIS HD2 H 0.908 4.861 -5.679 1.00 . A A . 32 HIS HD2 1 1
9 7614 1 1 32 HIS HE1 H 0.993 8.798 -4.139 1.00 . A A . 32 HIS HE1 1 1
9 7615 1 1 32 HIS HE2 H -0.237 7.194 -5.661 1.00 . A A . 32 HIS HE2 1 1
9 7616 1 1 32 HIS N N 2.419 4.066 -1.291 1.00 . A A . 32 HIS N 1 1
9 7617 1 1 32 HIS ND1 N 2.143 7.083 -3.647 1.00 . A A . 32 HIS ND1 1 1
9 7618 1 1 32 HIS NE2 N 0.614 6.985 -5.216 1.00 . A A . 32 HIS NE2 1 1
9 7619 1 1 32 HIS O O 3.330 1.680 -1.935 1.00 . A A . 32 HIS O 1 1
9 7620 1 1 33 ILE C C 5.657 1.123 -4.218 1.00 . A A . 33 ILE C 1 1
9 7621 1 1 33 ILE CA C 4.167 0.878 -4.431 1.00 . A A . 33 ILE CA 1 1
9 7622 1 1 33 ILE CB C 3.921 0.406 -5.877 1.00 . A A . 33 ILE CB 1 1
9 7623 1 1 33 ILE CD1 C 4.272 1.050 -8.314 1.00 . A A . 33 ILE CD1 1 1
9 7624 1 1 33 ILE CG1 C 4.279 1.510 -6.873 1.00 . A A . 33 ILE CG1 1 1
9 7625 1 1 33 ILE CG2 C 2.472 -0.015 -6.049 1.00 . A A . 33 ILE CG2 1 1
9 7626 1 1 33 ILE H H 3.226 2.721 -4.859 1.00 . A A . 33 ILE H 1 1
9 7627 1 1 33 ILE HA H 3.837 0.100 -3.756 1.00 . A A . 33 ILE HA 1 1
9 7628 1 1 33 ILE HB H 4.545 -0.456 -6.064 1.00 . A A . 33 ILE HB 1 1
9 7629 1 1 33 ILE HD11 H 3.262 1.091 -8.698 1.00 . A A . 33 ILE HD11 1 1
9 7630 1 1 33 ILE HD12 H 4.907 1.695 -8.902 1.00 . A A . 33 ILE HD12 1 1
9 7631 1 1 33 ILE HD13 H 4.637 0.035 -8.370 1.00 . A A . 33 ILE HD13 1 1
9 7632 1 1 33 ILE HG12 H 3.566 2.316 -6.779 1.00 . A A . 33 ILE HG12 1 1
9 7633 1 1 33 ILE HG21 H 1.826 0.754 -5.651 1.00 . A A . 33 ILE HG21 1 1
9 7634 1 1 33 ILE HG22 H 2.259 -0.155 -7.098 1.00 . A A . 33 ILE HG22 1 1
9 7635 1 1 33 ILE HG23 H 2.300 -0.939 -5.518 1.00 . A A . 33 ILE HG23 1 1
9 7636 1 1 33 ILE N N 3.406 2.082 -4.138 1.00 . A A . 33 ILE N 1 1
9 7637 1 1 33 ILE O O 6.460 0.189 -4.209 1.00 . A A . 33 ILE O 1 1
9 7638 1 1 34 HIS C C 7.591 3.719 -2.718 1.00 . A A . 34 HIS C 1 1
9 7639 1 1 34 HIS CA C 7.413 2.788 -3.918 1.00 . A A . 34 HIS CA 1 1
9 7640 1 1 34 HIS CB C 7.923 3.471 -5.199 1.00 . A A . 34 HIS CB 1 1
9 7641 1 1 34 HIS CD2 C 6.232 5.429 -5.184 1.00 . A A . 34 HIS CD2 1 1
9 7642 1 1 34 HIS CE1 C 5.873 5.506 -7.328 1.00 . A A . 34 HIS CE1 1 1
9 7643 1 1 34 HIS CG C 6.969 4.468 -5.793 1.00 . A A . 34 HIS CG 1 1
9 7644 1 1 34 HIS H H 5.334 3.092 -4.125 1.00 . A A . 34 HIS H 1 1
9 7645 1 1 34 HIS HA H 7.990 1.892 -3.746 1.00 . A A . 34 HIS HA 1 1
9 7646 1 1 34 HIS HB2 H 8.843 3.991 -4.976 1.00 . A A . 34 HIS HB2 1 1
9 7647 1 1 34 HIS HB3 H 8.117 2.713 -5.944 1.00 . A A . 34 HIS HB3 1 1
9 7648 1 1 34 HIS HD2 H 6.186 5.632 -4.124 1.00 . A A . 34 HIS HD2 1 1
9 7649 1 1 34 HIS HE1 H 5.488 5.805 -8.290 1.00 . A A . 34 HIS HE1 1 1
9 7650 1 1 34 HIS HE2 H 5.096 6.962 -6.065 1.00 . A A . 34 HIS HE2 1 1
9 7651 1 1 34 HIS N N 6.019 2.395 -4.076 1.00 . A A . 34 HIS N 1 1
9 7652 1 1 34 HIS ND1 N 6.735 4.520 -7.147 1.00 . A A . 34 HIS ND1 1 1
9 7653 1 1 34 HIS NE2 N 5.540 6.085 -6.167 1.00 . A A . 34 HIS NE2 1 1
9 7654 1 1 34 HIS O O 8.645 4.333 -2.545 1.00 . A A . 34 HIS O 1 1
9 7655 1 1 35 CYS C C 6.681 3.762 0.570 1.00 . A A . 35 CYS C 1 1
9 7656 1 1 35 CYS CA C 6.637 4.635 -0.676 1.00 . A A . 35 CYS CA 1 1
9 7657 1 1 35 CYS CB C 5.467 5.627 -0.650 1.00 . A A . 35 CYS CB 1 1
9 7658 1 1 35 CYS H H 5.771 3.261 -2.031 1.00 . A A . 35 CYS H 1 1
9 7659 1 1 35 CYS HA H 7.561 5.192 -0.730 1.00 . A A . 35 CYS HA 1 1
9 7660 1 1 35 CYS HB2 H 4.546 5.101 -0.454 1.00 . A A . 35 CYS HB2 1 1
9 7661 1 1 35 CYS HB3 H 5.634 6.354 0.129 1.00 . A A . 35 CYS HB3 1 1
9 7662 1 1 35 CYS N N 6.569 3.802 -1.871 1.00 . A A . 35 CYS N 1 1
9 7663 1 1 35 CYS O O 6.244 4.151 1.651 1.00 . A A . 35 CYS O 1 1
9 7664 1 1 35 CYS SG S 5.290 6.527 -2.226 1.00 . A A . 35 CYS SG 1 1
9 7665 1 1 36 LEU C C 9.053 1.287 1.416 1.00 . A A . 36 LEU C 1 1
9 7666 1 1 36 LEU CA C 7.601 1.717 1.511 1.00 . A A . 36 LEU CA 1 1
9 7667 1 1 36 LEU CB C 6.683 0.493 1.463 1.00 . A A . 36 LEU CB 1 1
9 7668 1 1 36 LEU CD1 C 5.988 -0.657 -0.651 1.00 . A A . 36 LEU CD1 1 1
9 7669 1 1 36 LEU CD2 C 4.269 0.352 0.839 1.00 . A A . 36 LEU CD2 1 1
9 7670 1 1 36 LEU CG C 5.683 0.476 0.308 1.00 . A A . 36 LEU CG 1 1
9 7671 1 1 36 LEU H H 7.711 2.422 -0.467 1.00 . A A . 36 LEU H 1 1
9 7672 1 1 36 LEU HA H 7.448 2.250 2.439 1.00 . A A . 36 LEU HA 1 1
9 7673 1 1 36 LEU HB2 H 7.302 -0.390 1.388 1.00 . A A . 36 LEU HB2 1 1
9 7674 1 1 36 LEU HB3 H 6.129 0.448 2.388 1.00 . A A . 36 LEU HB3 1 1
9 7675 1 1 36 LEU HD11 H 6.959 -1.072 -0.423 1.00 . A A . 36 LEU HD11 1 1
9 7676 1 1 36 LEU HD12 H 5.236 -1.425 -0.550 1.00 . A A . 36 LEU HD12 1 1
9 7677 1 1 36 LEU HD13 H 5.987 -0.283 -1.664 1.00 . A A . 36 LEU HD13 1 1
9 7678 1 1 36 LEU HD21 H 3.983 1.275 1.323 1.00 . A A . 36 LEU HD21 1 1
9 7679 1 1 36 LEU HD22 H 3.595 0.149 0.022 1.00 . A A . 36 LEU HD22 1 1
9 7680 1 1 36 LEU HD23 H 4.223 -0.457 1.553 1.00 . A A . 36 LEU HD23 1 1
9 7681 1 1 36 LEU HG H 5.757 1.405 -0.239 1.00 . A A . 36 LEU HG 1 1
9 7682 1 1 36 LEU N N 7.321 2.620 0.411 1.00 . A A . 36 LEU N 1 1
9 7683 1 1 36 LEU O O 9.819 1.873 0.647 1.00 . A A . 36 LEU O 1 1
9 7684 1 1 37 ASN C C 10.995 -1.121 0.854 1.00 . A A . 37 ASN C 1 1
9 7685 1 1 37 ASN CA C 10.799 -0.238 2.091 1.00 . A A . 37 ASN CA 1 1
9 7686 1 1 37 ASN CB C 11.189 -0.990 3.369 1.00 . A A . 37 ASN CB 1 1
9 7687 1 1 37 ASN CG C 11.241 -0.092 4.591 1.00 . A A . 37 ASN CG 1 1
9 7688 1 1 37 ASN H H 8.782 -0.172 2.757 1.00 . A A . 37 ASN H 1 1
9 7689 1 1 37 ASN HA H 11.443 0.621 1.991 1.00 . A A . 37 ASN HA 1 1
9 7690 1 1 37 ASN HB2 H 10.464 -1.768 3.555 1.00 . A A . 37 ASN HB2 1 1
9 7691 1 1 37 ASN HB3 H 12.161 -1.437 3.231 1.00 . A A . 37 ASN HB3 1 1
9 7692 1 1 37 ASN HD21 H 12.189 1.322 3.566 1.00 . A A . 37 ASN HD21 1 1
9 7693 1 1 37 ASN HD22 H 11.849 1.688 5.228 1.00 . A A . 37 ASN HD22 1 1
9 7694 1 1 37 ASN N N 9.433 0.262 2.156 1.00 . A A . 37 ASN N 1 1
9 7695 1 1 37 ASN ND2 N 11.820 1.086 4.447 1.00 . A A . 37 ASN ND2 1 1
9 7696 1 1 37 ASN O O 11.789 -0.773 -0.023 1.00 . A A . 37 ASN O 1 1
9 7697 1 1 37 ASN OD1 O 10.761 -0.461 5.664 1.00 . A A . 37 ASN OD1 1 1
9 7698 1 1 38 PRO C C 9.419 -2.631 -1.603 1.00 . A A . 38 PRO C 1 1
9 7699 1 1 38 PRO CA C 10.333 -3.097 -0.465 1.00 . A A . 38 PRO CA 1 1
9 7700 1 1 38 PRO CB C 9.878 -4.446 0.082 1.00 . A A . 38 PRO CB 1 1
9 7701 1 1 38 PRO CD C 9.219 -2.738 1.659 1.00 . A A . 38 PRO CD 1 1
9 7702 1 1 38 PRO CG C 8.872 -4.113 1.135 1.00 . A A . 38 PRO CG 1 1
9 7703 1 1 38 PRO HA H 11.348 -3.172 -0.824 1.00 . A A . 38 PRO HA 1 1
9 7704 1 1 38 PRO HB2 H 9.440 -5.029 -0.714 1.00 . A A . 38 PRO HB2 1 1
9 7705 1 1 38 PRO HB3 H 10.723 -4.973 0.499 1.00 . A A . 38 PRO HB3 1 1
9 7706 1 1 38 PRO HD2 H 8.345 -2.104 1.651 1.00 . A A . 38 PRO HD2 1 1
9 7707 1 1 38 PRO HD3 H 9.624 -2.808 2.659 1.00 . A A . 38 PRO HD3 1 1
9 7708 1 1 38 PRO HG2 H 7.884 -4.104 0.703 1.00 . A A . 38 PRO HG2 1 1
9 7709 1 1 38 PRO HG3 H 8.925 -4.837 1.932 1.00 . A A . 38 PRO HG3 1 1
9 7710 1 1 38 PRO N N 10.238 -2.235 0.710 1.00 . A A . 38 PRO N 1 1
9 7711 1 1 38 PRO O O 8.195 -2.739 -1.515 1.00 . A A . 38 PRO O 1 1
9 7712 1 1 39 PRO C C 8.615 -2.653 -4.653 1.00 . A A . 39 PRO C 1 1
9 7713 1 1 39 PRO CA C 9.231 -1.545 -3.805 1.00 . A A . 39 PRO CA 1 1
9 7714 1 1 39 PRO CB C 10.267 -0.757 -4.623 1.00 . A A . 39 PRO CB 1 1
9 7715 1 1 39 PRO CD C 11.436 -1.876 -2.864 1.00 . A A . 39 PRO CD 1 1
9 7716 1 1 39 PRO CG C 11.487 -0.679 -3.765 1.00 . A A . 39 PRO CG 1 1
9 7717 1 1 39 PRO HA H 8.449 -0.876 -3.471 1.00 . A A . 39 PRO HA 1 1
9 7718 1 1 39 PRO HB2 H 10.471 -1.281 -5.544 1.00 . A A . 39 PRO HB2 1 1
9 7719 1 1 39 PRO HB3 H 9.880 0.227 -4.843 1.00 . A A . 39 PRO HB3 1 1
9 7720 1 1 39 PRO HD2 H 11.886 -2.732 -3.344 1.00 . A A . 39 PRO HD2 1 1
9 7721 1 1 39 PRO HD3 H 11.924 -1.665 -1.923 1.00 . A A . 39 PRO HD3 1 1
9 7722 1 1 39 PRO HG2 H 12.372 -0.714 -4.383 1.00 . A A . 39 PRO HG2 1 1
9 7723 1 1 39 PRO HG3 H 11.472 0.232 -3.182 1.00 . A A . 39 PRO HG3 1 1
9 7724 1 1 39 PRO N N 9.997 -2.072 -2.676 1.00 . A A . 39 PRO N 1 1
9 7725 1 1 39 PRO O O 9.329 -3.479 -5.231 1.00 . A A . 39 PRO O 1 1
9 7726 1 1 40 LEU C C 6.188 -2.944 -6.907 1.00 . A A . 40 LEU C 1 1
9 7727 1 1 40 LEU CA C 6.584 -3.597 -5.586 1.00 . A A . 40 LEU CA 1 1
9 7728 1 1 40 LEU CB C 5.344 -4.133 -4.864 1.00 . A A . 40 LEU CB 1 1
9 7729 1 1 40 LEU CD1 C 3.186 -3.040 -4.226 1.00 . A A . 40 LEU CD1 1 1
9 7730 1 1 40 LEU CD2 C 4.842 -3.621 -2.463 1.00 . A A . 40 LEU CD2 1 1
9 7731 1 1 40 LEU CG C 4.662 -3.160 -3.899 1.00 . A A . 40 LEU CG 1 1
9 7732 1 1 40 LEU H H 6.791 -1.921 -4.315 1.00 . A A . 40 LEU H 1 1
9 7733 1 1 40 LEU HA H 7.255 -4.418 -5.793 1.00 . A A . 40 LEU HA 1 1
9 7734 1 1 40 LEU HB2 H 4.620 -4.427 -5.611 1.00 . A A . 40 LEU HB2 1 1
9 7735 1 1 40 LEU HB3 H 5.632 -5.010 -4.306 1.00 . A A . 40 LEU HB3 1 1
9 7736 1 1 40 LEU HD11 H 3.065 -2.481 -5.143 1.00 . A A . 40 LEU HD11 1 1
9 7737 1 1 40 LEU HD12 H 2.763 -4.026 -4.346 1.00 . A A . 40 LEU HD12 1 1
9 7738 1 1 40 LEU HD13 H 2.678 -2.526 -3.424 1.00 . A A . 40 LEU HD13 1 1
9 7739 1 1 40 LEU HD21 H 5.466 -4.503 -2.443 1.00 . A A . 40 LEU HD21 1 1
9 7740 1 1 40 LEU HD22 H 5.309 -2.836 -1.886 1.00 . A A . 40 LEU HD22 1 1
9 7741 1 1 40 LEU HD23 H 3.877 -3.853 -2.038 1.00 . A A . 40 LEU HD23 1 1
9 7742 1 1 40 LEU HG H 5.110 -2.182 -4.000 1.00 . A A . 40 LEU HG 1 1
9 7743 1 1 40 LEU N N 7.295 -2.639 -4.755 1.00 . A A . 40 LEU N 1 1
9 7744 1 1 40 LEU O O 5.774 -1.788 -6.929 1.00 . A A . 40 LEU O 1 1
9 7745 1 1 41 PRO C C 4.698 -3.033 -9.728 1.00 . A A . 41 PRO C 1 1
9 7746 1 1 41 PRO CA C 6.182 -3.071 -9.366 1.00 . A A . 41 PRO CA 1 1
9 7747 1 1 41 PRO CB C 6.934 -4.026 -10.309 1.00 . A A . 41 PRO CB 1 1
9 7748 1 1 41 PRO CD C 7.070 -4.943 -8.105 1.00 . A A . 41 PRO CD 1 1
9 7749 1 1 41 PRO CG C 7.777 -4.888 -9.426 1.00 . A A . 41 PRO CG 1 1
9 7750 1 1 41 PRO HA H 6.595 -2.078 -9.456 1.00 . A A . 41 PRO HA 1 1
9 7751 1 1 41 PRO HB2 H 6.220 -4.615 -10.868 1.00 . A A . 41 PRO HB2 1 1
9 7752 1 1 41 PRO HB3 H 7.542 -3.452 -10.992 1.00 . A A . 41 PRO HB3 1 1
9 7753 1 1 41 PRO HD2 H 6.338 -5.739 -8.098 1.00 . A A . 41 PRO HD2 1 1
9 7754 1 1 41 PRO HD3 H 7.780 -5.073 -7.301 1.00 . A A . 41 PRO HD3 1 1
9 7755 1 1 41 PRO HG2 H 7.858 -5.878 -9.850 1.00 . A A . 41 PRO HG2 1 1
9 7756 1 1 41 PRO HG3 H 8.757 -4.447 -9.310 1.00 . A A . 41 PRO HG3 1 1
9 7757 1 1 41 PRO N N 6.425 -3.629 -8.032 1.00 . A A . 41 PRO N 1 1
9 7758 1 1 41 PRO O O 4.256 -2.177 -10.496 1.00 . A A . 41 PRO O 1 1
9 7759 1 1 42 GLU C C 1.660 -3.637 -8.384 1.00 . A A . 42 GLU C 1 1
9 7760 1 1 42 GLU CA C 2.527 -4.104 -9.545 1.00 . A A . 42 GLU CA 1 1
9 7761 1 1 42 GLU CB C 2.176 -5.551 -9.908 1.00 . A A . 42 GLU CB 1 1
9 7762 1 1 42 GLU CD C 3.718 -7.215 -8.794 1.00 . A A . 42 GLU CD 1 1
9 7763 1 1 42 GLU CG C 3.387 -6.460 -10.065 1.00 . A A . 42 GLU CG 1 1
9 7764 1 1 42 GLU H H 4.354 -4.672 -8.635 1.00 . A A . 42 GLU H 1 1
9 7765 1 1 42 GLU HA H 2.334 -3.471 -10.399 1.00 . A A . 42 GLU HA 1 1
9 7766 1 1 42 GLU HB2 H 1.545 -5.961 -9.134 1.00 . A A . 42 GLU HB2 1 1
9 7767 1 1 42 GLU HB3 H 1.630 -5.552 -10.841 1.00 . A A . 42 GLU HB3 1 1
9 7768 1 1 42 GLU HG2 H 3.186 -7.177 -10.848 1.00 . A A . 42 GLU HG2 1 1
9 7769 1 1 42 GLU HG3 H 4.239 -5.856 -10.340 1.00 . A A . 42 GLU HG3 1 1
9 7770 1 1 42 GLU N N 3.943 -3.993 -9.217 1.00 . A A . 42 GLU N 1 1
9 7771 1 1 42 GLU O O 1.977 -3.890 -7.223 1.00 . A A . 42 GLU O 1 1
9 7772 1 1 42 GLU OE1 O 4.357 -6.632 -7.894 1.00 . A A . 42 GLU OE1 1 1
9 7773 1 1 42 GLU OE2 O 3.343 -8.399 -8.688 1.00 . A A . 42 GLU OE2 1 1
9 7774 1 1 43 ILE C C -1.343 -3.688 -7.320 1.00 . A A . 43 ILE C 1 1
9 7775 1 1 43 ILE CA C -0.397 -2.554 -7.689 1.00 . A A . 43 ILE CA 1 1
9 7776 1 1 43 ILE CB C -1.235 -1.334 -8.142 1.00 . A A . 43 ILE CB 1 1
9 7777 1 1 43 ILE CD1 C -2.990 -1.069 -9.961 1.00 . A A . 43 ILE CD1 1 1
9 7778 1 1 43 ILE CG1 C -1.557 -1.420 -9.634 1.00 . A A . 43 ILE CG1 1 1
9 7779 1 1 43 ILE CG2 C -0.514 -0.035 -7.824 1.00 . A A . 43 ILE CG2 1 1
9 7780 1 1 43 ILE H H 0.329 -2.858 -9.653 1.00 . A A . 43 ILE H 1 1
9 7781 1 1 43 ILE HA H 0.168 -2.272 -6.813 1.00 . A A . 43 ILE HA 1 1
9 7782 1 1 43 ILE HB H -2.161 -1.343 -7.585 1.00 . A A . 43 ILE HB 1 1
9 7783 1 1 43 ILE HD11 H -3.423 -1.851 -10.565 1.00 . A A . 43 ILE HD11 1 1
9 7784 1 1 43 ILE HD12 H -3.553 -0.967 -9.045 1.00 . A A . 43 ILE HD12 1 1
9 7785 1 1 43 ILE HD13 H -3.016 -0.135 -10.505 1.00 . A A . 43 ILE HD13 1 1
9 7786 1 1 43 ILE HG12 H -0.917 -0.739 -10.175 1.00 . A A . 43 ILE HG12 1 1
9 7787 1 1 43 ILE HG21 H 0.536 -0.137 -8.055 1.00 . A A . 43 ILE HG21 1 1
9 7788 1 1 43 ILE HG22 H -0.937 0.765 -8.415 1.00 . A A . 43 ILE HG22 1 1
9 7789 1 1 43 ILE HG23 H -0.632 0.193 -6.774 1.00 . A A . 43 ILE HG23 1 1
9 7790 1 1 43 ILE N N 0.545 -2.995 -8.707 1.00 . A A . 43 ILE N 1 1
9 7791 1 1 43 ILE O O -2.073 -4.199 -8.175 1.00 . A A . 43 ILE O 1 1
9 7792 1 1 44 PRO C C -3.619 -4.978 -5.809 1.00 . A A . 44 PRO C 1 1
9 7793 1 1 44 PRO CA C -2.136 -5.239 -5.576 1.00 . A A . 44 PRO CA 1 1
9 7794 1 1 44 PRO CB C -1.839 -5.289 -4.079 1.00 . A A . 44 PRO CB 1 1
9 7795 1 1 44 PRO CD C -0.396 -3.633 -5.013 1.00 . A A . 44 PRO CD 1 1
9 7796 1 1 44 PRO CG C -0.489 -4.681 -3.943 1.00 . A A . 44 PRO CG 1 1
9 7797 1 1 44 PRO HA H -1.861 -6.178 -6.034 1.00 . A A . 44 PRO HA 1 1
9 7798 1 1 44 PRO HB2 H -2.589 -4.722 -3.544 1.00 . A A . 44 PRO HB2 1 1
9 7799 1 1 44 PRO HB3 H -1.845 -6.314 -3.744 1.00 . A A . 44 PRO HB3 1 1
9 7800 1 1 44 PRO HD2 H -0.732 -2.677 -4.639 1.00 . A A . 44 PRO HD2 1 1
9 7801 1 1 44 PRO HD3 H 0.617 -3.560 -5.381 1.00 . A A . 44 PRO HD3 1 1
9 7802 1 1 44 PRO HG2 H -0.386 -4.230 -2.966 1.00 . A A . 44 PRO HG2 1 1
9 7803 1 1 44 PRO HG3 H 0.270 -5.436 -4.090 1.00 . A A . 44 PRO HG3 1 1
9 7804 1 1 44 PRO N N -1.298 -4.138 -6.059 1.00 . A A . 44 PRO N 1 1
9 7805 1 1 44 PRO O O -4.134 -3.910 -5.478 1.00 . A A . 44 PRO O 1 1
9 7806 1 1 45 ASN C C -6.557 -6.238 -5.520 1.00 . A A . 45 ASN C 1 1
9 7807 1 1 45 ASN CA C -5.708 -5.823 -6.711 1.00 . A A . 45 ASN CA 1 1
9 7808 1 1 45 ASN CB C -6.067 -6.681 -7.924 1.00 . A A . 45 ASN CB 1 1
9 7809 1 1 45 ASN CG C -7.331 -6.205 -8.616 1.00 . A A . 45 ASN CG 1 1
9 7810 1 1 45 ASN H H -3.818 -6.777 -6.647 1.00 . A A . 45 ASN H 1 1
9 7811 1 1 45 ASN HA H -5.909 -4.788 -6.940 1.00 . A A . 45 ASN HA 1 1
9 7812 1 1 45 ASN HB2 H -5.256 -6.646 -8.636 1.00 . A A . 45 ASN HB2 1 1
9 7813 1 1 45 ASN HB3 H -6.217 -7.703 -7.604 1.00 . A A . 45 ASN HB3 1 1
9 7814 1 1 45 ASN HD21 H -7.140 -7.629 -9.991 1.00 . A A . 45 ASN HD21 1 1
9 7815 1 1 45 ASN HD22 H -8.507 -6.578 -10.168 1.00 . A A . 45 ASN HD22 1 1
9 7816 1 1 45 ASN N N -4.290 -5.950 -6.404 1.00 . A A . 45 ASN N 1 1
9 7817 1 1 45 ASN ND2 N -7.697 -6.871 -9.699 1.00 . A A . 45 ASN ND2 1 1
9 7818 1 1 45 ASN O O -6.340 -7.297 -4.930 1.00 . A A . 45 ASN O 1 1
9 7819 1 1 45 ASN OD1 O -7.970 -5.244 -8.186 1.00 . A A . 45 ASN OD1 1 1
9 7820 1 1 46 GLY C C -7.920 -5.006 -2.781 1.00 . A A . 46 GLY C 1 1
9 7821 1 1 46 GLY CA C -8.378 -5.684 -4.046 1.00 . A A . 46 GLY CA 1 1
9 7822 1 1 46 GLY H H -7.613 -4.546 -5.658 1.00 . A A . 46 GLY H 1 1
9 7823 1 1 46 GLY HA2 H -9.378 -5.349 -4.284 1.00 . A A . 46 GLY HA2 1 1
9 7824 1 1 46 GLY HA3 H -8.396 -6.751 -3.886 1.00 . A A . 46 GLY HA3 1 1
9 7825 1 1 46 GLY N N -7.508 -5.392 -5.163 1.00 . A A . 46 GLY N 1 1
9 7826 1 1 46 GLY O O -8.060 -3.788 -2.633 1.00 . A A . 46 GLY O 1 1
9 7827 1 1 47 GLU C C -5.305 -5.588 -0.523 1.00 . A A . 47 GLU C 1 1
9 7828 1 1 47 GLU CA C -6.773 -5.225 -0.666 1.00 . A A . 47 GLU CA 1 1
9 7829 1 1 47 GLU CB C -7.563 -5.721 0.552 1.00 . A A . 47 GLU CB 1 1
9 7830 1 1 47 GLU CD C -8.865 -7.874 0.758 1.00 . A A . 47 GLU CD 1 1
9 7831 1 1 47 GLU CG C -7.496 -7.227 0.761 1.00 . A A . 47 GLU CG 1 1
9 7832 1 1 47 GLU H H -7.183 -6.728 -2.094 1.00 . A A . 47 GLU H 1 1
9 7833 1 1 47 GLU HA H -6.859 -4.150 -0.722 1.00 . A A . 47 GLU HA 1 1
9 7834 1 1 47 GLU HB2 H -7.170 -5.242 1.436 1.00 . A A . 47 GLU HB2 1 1
9 7835 1 1 47 GLU HB3 H -8.600 -5.440 0.434 1.00 . A A . 47 GLU HB3 1 1
9 7836 1 1 47 GLU HG2 H -6.906 -7.664 -0.031 1.00 . A A . 47 GLU HG2 1 1
9 7837 1 1 47 GLU HG3 H -7.021 -7.425 1.710 1.00 . A A . 47 GLU HG3 1 1
9 7838 1 1 47 GLU N N -7.314 -5.772 -1.894 1.00 . A A . 47 GLU N 1 1
9 7839 1 1 47 GLU O O -4.861 -6.643 -0.984 1.00 . A A . 47 GLU O 1 1
9 7840 1 1 47 GLU OE1 O -9.550 -7.829 1.803 1.00 . A A . 47 GLU OE1 1 1
9 7841 1 1 47 GLU OE2 O -9.262 -8.429 -0.285 1.00 . A A . 47 GLU OE2 1 1
9 7842 1 1 48 TRP C C -2.825 -4.546 1.773 1.00 . A A . 48 TRP C 1 1
9 7843 1 1 48 TRP CA C -3.143 -4.924 0.331 1.00 . A A . 48 TRP CA 1 1
9 7844 1 1 48 TRP CB C -2.346 -4.087 -0.682 1.00 . A A . 48 TRP CB 1 1
9 7845 1 1 48 TRP CD1 C 0.160 -4.647 -0.701 1.00 . A A . 48 TRP CD1 1 1
9 7846 1 1 48 TRP CD2 C -0.373 -2.799 0.435 1.00 . A A . 48 TRP CD2 1 1
9 7847 1 1 48 TRP CE2 C 1.019 -2.977 0.506 1.00 . A A . 48 TRP CE2 1 1
9 7848 1 1 48 TRP CE3 C -0.950 -1.704 1.077 1.00 . A A . 48 TRP CE3 1 1
9 7849 1 1 48 TRP CG C -0.903 -3.873 -0.336 1.00 . A A . 48 TRP CG 1 1
9 7850 1 1 48 TRP CH2 C 1.247 -1.025 1.812 1.00 . A A . 48 TRP CH2 1 1
9 7851 1 1 48 TRP CZ2 C 1.843 -2.091 1.192 1.00 . A A . 48 TRP CZ2 1 1
9 7852 1 1 48 TRP CZ3 C -0.137 -0.831 1.755 1.00 . A A . 48 TRP CZ3 1 1
9 7853 1 1 48 TRP H H -4.963 -3.879 0.453 1.00 . A A . 48 TRP H 1 1
9 7854 1 1 48 TRP HA H -2.930 -5.971 0.183 1.00 . A A . 48 TRP HA 1 1
9 7855 1 1 48 TRP HB2 H -2.383 -4.579 -1.642 1.00 . A A . 48 TRP HB2 1 1
9 7856 1 1 48 TRP HB3 H -2.812 -3.116 -0.770 1.00 . A A . 48 TRP HB3 1 1
9 7857 1 1 48 TRP HD1 H 0.082 -5.543 -1.299 1.00 . A A . 48 TRP HD1 1 1
9 7858 1 1 48 TRP HE1 H 2.224 -4.492 -0.323 1.00 . A A . 48 TRP HE1 1 1
9 7859 1 1 48 TRP HE3 H -2.017 -1.541 1.050 1.00 . A A . 48 TRP HE3 1 1
9 7860 1 1 48 TRP HH2 H 1.847 -0.311 2.359 1.00 . A A . 48 TRP HH2 1 1
9 7861 1 1 48 TRP HZ2 H 2.913 -2.228 1.246 1.00 . A A . 48 TRP HZ2 1 1
9 7862 1 1 48 TRP HZ3 H -0.570 0.020 2.251 1.00 . A A . 48 TRP HZ3 1 1
9 7863 1 1 48 TRP N N -4.554 -4.710 0.112 1.00 . A A . 48 TRP N 1 1
9 7864 1 1 48 TRP NE1 N 1.323 -4.114 -0.201 1.00 . A A . 48 TRP NE1 1 1
9 7865 1 1 48 TRP O O -3.605 -3.838 2.403 1.00 . A A . 48 TRP O 1 1
9 7866 1 1 49 LEU C C 0.064 -4.408 3.800 1.00 . A A . 49 LEU C 1 1
9 7867 1 1 49 LEU CA C -1.395 -4.831 3.709 1.00 . A A . 49 LEU CA 1 1
9 7868 1 1 49 LEU CB C -1.626 -6.079 4.565 1.00 . A A . 49 LEU CB 1 1
9 7869 1 1 49 LEU CD1 C -2.618 -8.373 4.678 1.00 . A A . 49 LEU CD1 1 1
9 7870 1 1 49 LEU CD2 C -4.111 -6.377 4.652 1.00 . A A . 49 LEU CD2 1 1
9 7871 1 1 49 LEU CG C -2.804 -6.962 4.150 1.00 . A A . 49 LEU CG 1 1
9 7872 1 1 49 LEU H H -1.191 -5.694 1.792 1.00 . A A . 49 LEU H 1 1
9 7873 1 1 49 LEU HA H -2.019 -4.028 4.071 1.00 . A A . 49 LEU HA 1 1
9 7874 1 1 49 LEU HB2 H -0.730 -6.679 4.528 1.00 . A A . 49 LEU HB2 1 1
9 7875 1 1 49 LEU HB3 H -1.785 -5.764 5.585 1.00 . A A . 49 LEU HB3 1 1
9 7876 1 1 49 LEU HD11 H -1.580 -8.656 4.590 1.00 . A A . 49 LEU HD11 1 1
9 7877 1 1 49 LEU HD12 H -2.915 -8.410 5.717 1.00 . A A . 49 LEU HD12 1 1
9 7878 1 1 49 LEU HD13 H -3.227 -9.056 4.104 1.00 . A A . 49 LEU HD13 1 1
9 7879 1 1 49 LEU HD21 H -3.945 -5.370 5.005 1.00 . A A . 49 LEU HD21 1 1
9 7880 1 1 49 LEU HD22 H -4.831 -6.360 3.846 1.00 . A A . 49 LEU HD22 1 1
9 7881 1 1 49 LEU HD23 H -4.493 -6.982 5.461 1.00 . A A . 49 LEU HD23 1 1
9 7882 1 1 49 LEU HG H -2.851 -7.011 3.072 1.00 . A A . 49 LEU HG 1 1
9 7883 1 1 49 LEU N N -1.753 -5.092 2.322 1.00 . A A . 49 LEU N 1 1
9 7884 1 1 49 LEU O O 0.842 -4.711 2.897 1.00 . A A . 49 LEU O 1 1
9 7885 1 1 50 CYS C C 2.840 -4.222 4.722 1.00 . A A . 50 CYS C 1 1
9 7886 1 1 50 CYS CA C 1.773 -3.192 5.106 1.00 . A A . 50 CYS CA 1 1
9 7887 1 1 50 CYS CB C 1.969 -2.836 6.585 1.00 . A A . 50 CYS CB 1 1
9 7888 1 1 50 CYS H H -0.290 -3.456 5.523 1.00 . A A . 50 CYS H 1 1
9 7889 1 1 50 CYS HA H 1.910 -2.305 4.511 1.00 . A A . 50 CYS HA 1 1
9 7890 1 1 50 CYS HB2 H 1.919 -3.741 7.170 1.00 . A A . 50 CYS HB2 1 1
9 7891 1 1 50 CYS HB3 H 2.946 -2.392 6.710 1.00 . A A . 50 CYS HB3 1 1
9 7892 1 1 50 CYS N N 0.409 -3.689 4.876 1.00 . A A . 50 CYS N 1 1
9 7893 1 1 50 CYS O O 2.606 -5.426 4.791 1.00 . A A . 50 CYS O 1 1
9 7894 1 1 50 CYS SG S 0.748 -1.678 7.280 1.00 . A A . 50 CYS SG 1 1
9 7895 1 1 51 PRO C C 5.477 -5.638 5.346 1.00 . A A . 51 PRO C 1 1
9 7896 1 1 51 PRO CA C 5.219 -4.659 4.197 1.00 . A A . 51 PRO CA 1 1
9 7897 1 1 51 PRO CB C 6.401 -3.696 4.039 1.00 . A A . 51 PRO CB 1 1
9 7898 1 1 51 PRO CD C 4.484 -2.353 4.472 1.00 . A A . 51 PRO CD 1 1
9 7899 1 1 51 PRO CG C 5.782 -2.380 3.722 1.00 . A A . 51 PRO CG 1 1
9 7900 1 1 51 PRO HA H 5.079 -5.213 3.281 1.00 . A A . 51 PRO HA 1 1
9 7901 1 1 51 PRO HB2 H 6.962 -3.656 4.960 1.00 . A A . 51 PRO HB2 1 1
9 7902 1 1 51 PRO HB3 H 7.040 -4.036 3.236 1.00 . A A . 51 PRO HB3 1 1
9 7903 1 1 51 PRO HD2 H 4.635 -2.000 5.481 1.00 . A A . 51 PRO HD2 1 1
9 7904 1 1 51 PRO HD3 H 3.758 -1.741 3.957 1.00 . A A . 51 PRO HD3 1 1
9 7905 1 1 51 PRO HG2 H 6.426 -1.579 4.053 1.00 . A A . 51 PRO HG2 1 1
9 7906 1 1 51 PRO HG3 H 5.601 -2.304 2.661 1.00 . A A . 51 PRO HG3 1 1
9 7907 1 1 51 PRO N N 4.078 -3.766 4.465 1.00 . A A . 51 PRO N 1 1
9 7908 1 1 51 PRO O O 6.186 -6.631 5.187 1.00 . A A . 51 PRO O 1 1
9 7909 1 1 52 ARG C C 3.568 -7.149 7.645 1.00 . A A . 52 ARG C 1 1
9 7910 1 1 52 ARG CA C 4.854 -6.326 7.593 1.00 . A A . 52 ARG CA 1 1
9 7911 1 1 52 ARG CB C 5.044 -5.562 8.908 1.00 . A A . 52 ARG CB 1 1
9 7912 1 1 52 ARG CD C 5.616 -3.194 9.540 1.00 . A A . 52 ARG CD 1 1
9 7913 1 1 52 ARG CG C 6.086 -4.455 8.832 1.00 . A A . 52 ARG CG 1 1
9 7914 1 1 52 ARG CZ C 4.728 -1.205 8.378 1.00 . A A . 52 ARG CZ 1 1
9 7915 1 1 52 ARG H H 4.187 -4.649 6.498 1.00 . A A . 52 ARG H 1 1
9 7916 1 1 52 ARG HA H 5.690 -6.993 7.445 1.00 . A A . 52 ARG HA 1 1
9 7917 1 1 52 ARG HB2 H 4.101 -5.118 9.191 1.00 . A A . 52 ARG HB2 1 1
9 7918 1 1 52 ARG HB3 H 5.348 -6.259 9.676 1.00 . A A . 52 ARG HB3 1 1
9 7919 1 1 52 ARG HD2 H 4.579 -3.316 9.815 1.00 . A A . 52 ARG HD2 1 1
9 7920 1 1 52 ARG HD3 H 6.209 -3.054 10.432 1.00 . A A . 52 ARG HD3 1 1
9 7921 1 1 52 ARG HE H 6.648 -1.795 8.350 1.00 . A A . 52 ARG HE 1 1
9 7922 1 1 52 ARG HG2 H 6.996 -4.798 9.300 1.00 . A A . 52 ARG HG2 1 1
9 7923 1 1 52 ARG HG3 H 6.276 -4.225 7.794 1.00 . A A . 52 ARG HG3 1 1
9 7924 1 1 52 ARG HH11 H 3.342 -2.258 9.425 1.00 . A A . 52 ARG HH11 1 1
9 7925 1 1 52 ARG HH12 H 2.735 -0.886 8.554 1.00 . A A . 52 ARG HH12 1 1
9 7926 1 1 52 ARG HH21 H 5.858 0.055 7.252 1.00 . A A . 52 ARG HH21 1 1
9 7927 1 1 52 ARG HH22 H 4.173 0.468 7.371 1.00 . A A . 52 ARG HH22 1 1
9 7928 1 1 52 ARG N N 4.807 -5.406 6.468 1.00 . A A . 52 ARG N 1 1
9 7929 1 1 52 ARG NE N 5.744 -2.006 8.697 1.00 . A A . 52 ARG NE 1 1
9 7930 1 1 52 ARG NH1 N 3.508 -1.461 8.830 1.00 . A A . 52 ARG NH1 1 1
9 7931 1 1 52 ARG NH2 N 4.936 -0.147 7.602 1.00 . A A . 52 ARG NH2 1 1
9 7932 1 1 52 ARG O O 3.603 -8.367 7.820 1.00 . A A . 52 ARG O 1 1
9 7933 1 1 53 CYS C C 0.974 -8.122 6.302 1.00 . A A . 53 CYS C 1 1
9 7934 1 1 53 CYS CA C 1.127 -7.120 7.448 1.00 . A A . 53 CYS CA 1 1
9 7935 1 1 53 CYS CB C 0.036 -6.054 7.364 1.00 . A A . 53 CYS CB 1 1
9 7936 1 1 53 CYS H H 2.479 -5.514 7.266 1.00 . A A . 53 CYS H 1 1
9 7937 1 1 53 CYS HA H 1.026 -7.649 8.384 1.00 . A A . 53 CYS HA 1 1
9 7938 1 1 53 CYS HB2 H 0.217 -5.429 6.502 1.00 . A A . 53 CYS HB2 1 1
9 7939 1 1 53 CYS HB3 H -0.925 -6.535 7.259 1.00 . A A . 53 CYS HB3 1 1
9 7940 1 1 53 CYS N N 2.435 -6.476 7.438 1.00 . A A . 53 CYS N 1 1
9 7941 1 1 53 CYS O O 0.245 -9.108 6.422 1.00 . A A . 53 CYS O 1 1
9 7942 1 1 53 CYS SG S -0.039 -4.978 8.824 1.00 . A A . 53 CYS SG 1 1
9 7943 1 1 54 THR C C 2.292 -10.075 4.306 1.00 . A A . 54 THR C 1 1
9 7944 1 1 54 THR CA C 1.599 -8.733 4.028 1.00 . A A . 54 THR CA 1 1
9 7945 1 1 54 THR CB C 2.223 -8.037 2.790 1.00 . A A . 54 THR CB 1 1
9 7946 1 1 54 THR CG2 C 3.736 -8.190 2.764 1.00 . A A . 54 THR CG2 1 1
9 7947 1 1 54 THR H H 2.196 -7.040 5.153 1.00 . A A . 54 THR H 1 1
9 7948 1 1 54 THR HA H 0.557 -8.924 3.815 1.00 . A A . 54 THR HA 1 1
9 7949 1 1 54 THR HB H 1.988 -6.982 2.840 1.00 . A A . 54 THR HB 1 1
9 7950 1 1 54 THR HG1 H 0.726 -8.345 1.535 1.00 . A A . 54 THR HG1 1 1
9 7951 1 1 54 THR HG21 H 4.181 -7.474 3.440 1.00 . A A . 54 THR HG21 1 1
9 7952 1 1 54 THR HG22 H 4.097 -8.014 1.763 1.00 . A A . 54 THR HG22 1 1
9 7953 1 1 54 THR HG23 H 4.001 -9.191 3.074 1.00 . A A . 54 THR HG23 1 1
9 7954 1 1 54 THR N N 1.659 -7.863 5.197 1.00 . A A . 54 THR N 1 1
9 7955 1 1 54 THR O O 2.102 -11.050 3.574 1.00 . A A . 54 THR O 1 1
9 7956 1 1 54 THR OG1 O 1.668 -8.575 1.584 1.00 . A A . 54 THR OG1 1 1
9 7957 1 1 55 CYS C C 4.578 -11.985 4.915 1.00 . A A . 55 CYS C 1 1
9 7958 1 1 55 CYS CA C 3.607 -11.374 5.929 1.00 . A A . 55 CYS CA 1 1
9 7959 1 1 55 CYS CB C 2.534 -12.399 6.307 1.00 . A A . 55 CYS CB 1 1
9 7960 1 1 55 CYS H H 3.004 -9.353 6.025 1.00 . A A . 55 CYS H 1 1
9 7961 1 1 55 CYS HA H 4.164 -11.122 6.818 1.00 . A A . 55 CYS HA 1 1
9 7962 1 1 55 CYS HB2 H 2.068 -12.773 5.407 1.00 . A A . 55 CYS HB2 1 1
9 7963 1 1 55 CYS HB3 H 3.000 -13.219 6.834 1.00 . A A . 55 CYS HB3 1 1
9 7964 1 1 55 CYS HG H 0.794 -10.603 6.819 1.00 . A A . 55 CYS HG 1 1
9 7965 1 1 55 CYS N N 2.982 -10.142 5.445 1.00 . A A . 55 CYS N 1 1
9 7966 1 1 55 CYS O O 4.422 -13.141 4.522 1.00 . A A . 55 CYS O 1 1
9 7967 1 1 55 CYS SG S 1.228 -11.737 7.365 1.00 . A A . 55 CYS SG 1 1
9 7968 1 1 56 PRO C C 7.614 -12.764 4.467 1.00 . A A . 56 PRO C 1 1
9 7969 1 1 56 PRO CA C 6.700 -11.809 3.700 1.00 . A A . 56 PRO CA 1 1
9 7970 1 1 56 PRO CB C 7.462 -10.568 3.248 1.00 . A A . 56 PRO CB 1 1
9 7971 1 1 56 PRO CD C 5.975 -9.900 5.026 1.00 . A A . 56 PRO CD 1 1
9 7972 1 1 56 PRO CG C 7.279 -9.575 4.344 1.00 . A A . 56 PRO CG 1 1
9 7973 1 1 56 PRO HA H 6.282 -12.319 2.842 1.00 . A A . 56 PRO HA 1 1
9 7974 1 1 56 PRO HB2 H 8.505 -10.814 3.108 1.00 . A A . 56 PRO HB2 1 1
9 7975 1 1 56 PRO HB3 H 7.045 -10.209 2.318 1.00 . A A . 56 PRO HB3 1 1
9 7976 1 1 56 PRO HD2 H 6.098 -9.882 6.098 1.00 . A A . 56 PRO HD2 1 1
9 7977 1 1 56 PRO HD3 H 5.208 -9.202 4.723 1.00 . A A . 56 PRO HD3 1 1
9 7978 1 1 56 PRO HG2 H 8.093 -9.662 5.048 1.00 . A A . 56 PRO HG2 1 1
9 7979 1 1 56 PRO HG3 H 7.247 -8.577 3.933 1.00 . A A . 56 PRO HG3 1 1
9 7980 1 1 56 PRO N N 5.655 -11.266 4.560 1.00 . A A . 56 PRO N 1 1
9 7981 1 1 56 PRO O O 8.044 -13.790 3.941 1.00 . A A . 56 PRO O 1 1
9 7982 1 1 57 ALA C C 7.854 -13.641 7.860 1.00 . A A . 57 ALA C 1 1
9 7983 1 1 57 ALA CA C 8.650 -13.290 6.608 1.00 . A A . 57 ALA CA 1 1
9 7984 1 1 57 ALA CB C 9.947 -12.588 6.977 1.00 . A A . 57 ALA CB 1 1
9 7985 1 1 57 ALA H H 7.461 -11.618 6.100 1.00 . A A . 57 ALA H 1 1
9 7986 1 1 57 ALA HA H 8.892 -14.199 6.075 1.00 . A A . 57 ALA HA 1 1
9 7987 1 1 57 ALA HB1 H 10.611 -12.590 6.125 1.00 . A A . 57 ALA HB1 1 1
9 7988 1 1 57 ALA HB2 H 9.735 -11.570 7.266 1.00 . A A . 57 ALA HB2 1 1
9 7989 1 1 57 ALA HB3 H 10.417 -13.106 7.799 1.00 . A A . 57 ALA HB3 1 1
9 7990 1 1 57 ALA N N 7.852 -12.445 5.734 1.00 . A A . 57 ALA N 1 1
9 7991 1 1 57 ALA O O 8.381 -14.209 8.815 1.00 . A A . 57 ALA O 1 1
9 7992 1 1 58 LEU C C 4.867 -14.817 8.696 1.00 . A A . 58 LEU C 1 1
9 7993 1 1 58 LEU CA C 5.687 -13.561 8.963 1.00 . A A . 58 LEU CA 1 1
9 7994 1 1 58 LEU CB C 4.756 -12.367 9.188 1.00 . A A . 58 LEU CB 1 1
9 7995 1 1 58 LEU CD1 C 5.810 -10.580 10.591 1.00 . A A . 58 LEU CD1 1 1
9 7996 1 1 58 LEU CD2 C 3.438 -11.260 11.007 1.00 . A A . 58 LEU CD2 1 1
9 7997 1 1 58 LEU CG C 4.819 -11.734 10.578 1.00 . A A . 58 LEU CG 1 1
9 7998 1 1 58 LEU H H 6.215 -12.862 7.043 1.00 . A A . 58 LEU H 1 1
9 7999 1 1 58 LEU HA H 6.292 -13.713 9.843 1.00 . A A . 58 LEU HA 1 1
9 8000 1 1 58 LEU HB2 H 5.000 -11.608 8.461 1.00 . A A . 58 LEU HB2 1 1
9 8001 1 1 58 LEU HB3 H 3.741 -12.694 9.013 1.00 . A A . 58 LEU HB3 1 1
9 8002 1 1 58 LEU HD11 H 6.041 -10.316 11.613 1.00 . A A . 58 LEU HD11 1 1
9 8003 1 1 58 LEU HD12 H 6.715 -10.878 10.083 1.00 . A A . 58 LEU HD12 1 1
9 8004 1 1 58 LEU HD13 H 5.378 -9.729 10.086 1.00 . A A . 58 LEU HD13 1 1
9 8005 1 1 58 LEU HD21 H 2.803 -11.165 10.139 1.00 . A A . 58 LEU HD21 1 1
9 8006 1 1 58 LEU HD22 H 3.009 -11.976 11.691 1.00 . A A . 58 LEU HD22 1 1
9 8007 1 1 58 LEU HD23 H 3.523 -10.301 11.496 1.00 . A A . 58 LEU HD23 1 1
9 8008 1 1 58 LEU HG H 5.155 -12.475 11.290 1.00 . A A . 58 LEU HG 1 1
9 8009 1 1 58 LEU N N 6.576 -13.294 7.842 1.00 . A A . 58 LEU N 1 1
9 8010 1 1 58 LEU O O 4.902 -15.363 7.591 1.00 . A A . 58 LEU O 1 1
9 8011 1 1 59 LYS C C 1.898 -15.997 8.927 1.00 . A A . 59 LYS C 1 1
9 8012 1 1 59 LYS CA C 3.240 -16.410 9.523 1.00 . A A . 59 LYS CA 1 1
9 8013 1 1 59 LYS CB C 3.031 -17.116 10.864 1.00 . A A . 59 LYS CB 1 1
9 8014 1 1 59 LYS CD C 2.820 -19.618 10.753 1.00 . A A . 59 LYS CD 1 1
9 8015 1 1 59 LYS CE C 2.023 -19.937 12.005 1.00 . A A . 59 LYS CE 1 1
9 8016 1 1 59 LYS CG C 3.760 -18.446 10.975 1.00 . A A . 59 LYS CG 1 1
9 8017 1 1 59 LYS H H 4.079 -14.750 10.536 1.00 . A A . 59 LYS H 1 1
9 8018 1 1 59 LYS HA H 3.730 -17.090 8.840 1.00 . A A . 59 LYS HA 1 1
9 8019 1 1 59 LYS HB2 H 3.383 -16.471 11.654 1.00 . A A . 59 LYS HB2 1 1
9 8020 1 1 59 LYS HB3 H 1.975 -17.296 11.001 1.00 . A A . 59 LYS HB3 1 1
9 8021 1 1 59 LYS HD2 H 2.136 -19.371 9.955 1.00 . A A . 59 LYS HD2 1 1
9 8022 1 1 59 LYS HD3 H 3.401 -20.484 10.476 1.00 . A A . 59 LYS HD3 1 1
9 8023 1 1 59 LYS HE2 H 2.651 -20.498 12.682 1.00 . A A . 59 LYS HE2 1 1
9 8024 1 1 59 LYS HE3 H 1.727 -19.011 12.475 1.00 . A A . 59 LYS HE3 1 1
9 8025 1 1 59 LYS HG2 H 4.543 -18.479 10.233 1.00 . A A . 59 LYS HG2 1 1
9 8026 1 1 59 LYS HG3 H 4.191 -18.526 11.961 1.00 . A A . 59 LYS HG3 1 1
9 8027 1 1 59 LYS HZ1 H 0.304 -20.328 10.883 1.00 . A A . 59 LYS HZ1 1 1
9 8028 1 1 59 LYS HZ2 H 0.165 -20.739 12.523 1.00 . A A . 59 LYS HZ2 1 1
9 8029 1 1 59 LYS HZ3 H 1.070 -21.720 11.479 1.00 . A A . 59 LYS HZ3 1 1
9 8030 1 1 59 LYS N N 4.099 -15.248 9.685 1.00 . A A . 59 LYS N 1 1
9 8031 1 1 59 LYS NZ N 0.807 -20.735 11.702 1.00 . A A . 59 LYS NZ 1 1
9 8032 1 1 59 LYS O O 0.947 -15.688 9.647 1.00 . A A . 59 LYS O 1 1
9 8033 1 1 60 GLY C C 0.710 -15.814 5.435 1.00 . A A . 60 GLY C 1 1
9 8034 1 1 60 GLY CA C 0.628 -15.564 6.923 1.00 . A A . 60 GLY CA 1 1
9 8035 1 1 60 GLY H H 2.633 -16.215 7.083 1.00 . A A . 60 GLY H 1 1
9 8036 1 1 60 GLY HA2 H -0.202 -16.122 7.329 1.00 . A A . 60 GLY HA2 1 1
9 8037 1 1 60 GLY HA3 H 0.461 -14.511 7.093 1.00 . A A . 60 GLY HA3 1 1
9 8038 1 1 60 GLY N N 1.840 -15.965 7.606 1.00 . A A . 60 GLY N 1 1
9 8039 1 1 60 GLY O O 1.673 -15.404 4.781 1.00 . A A . 60 GLY O 1 1
9 8040 1 1 61 LYS C C -1.816 -16.921 3.051 1.00 . A A . 61 LYS C 1 1
9 8041 1 1 61 LYS CA C -0.366 -16.771 3.478 1.00 . A A . 61 LYS CA 1 1
9 8042 1 1 61 LYS CB C 0.408 -18.053 3.161 1.00 . A A . 61 LYS CB 1 1
9 8043 1 1 61 LYS CD C 1.037 -18.215 0.732 1.00 . A A . 61 LYS CD 1 1
9 8044 1 1 61 LYS CE C 0.742 -16.968 -0.087 1.00 . A A . 61 LYS CE 1 1
9 8045 1 1 61 LYS CG C 1.511 -17.859 2.133 1.00 . A A . 61 LYS CG 1 1
9 8046 1 1 61 LYS H H -1.052 -16.751 5.468 1.00 . A A . 61 LYS H 1 1
9 8047 1 1 61 LYS HA H 0.079 -15.944 2.943 1.00 . A A . 61 LYS HA 1 1
9 8048 1 1 61 LYS HB2 H 0.855 -18.427 4.071 1.00 . A A . 61 LYS HB2 1 1
9 8049 1 1 61 LYS HB3 H -0.283 -18.791 2.781 1.00 . A A . 61 LYS HB3 1 1
9 8050 1 1 61 LYS HD2 H 1.809 -18.786 0.236 1.00 . A A . 61 LYS HD2 1 1
9 8051 1 1 61 LYS HD3 H 0.137 -18.809 0.805 1.00 . A A . 61 LYS HD3 1 1
9 8052 1 1 61 LYS HE2 H 1.026 -16.100 0.487 1.00 . A A . 61 LYS HE2 1 1
9 8053 1 1 61 LYS HE3 H 1.324 -17.004 -0.996 1.00 . A A . 61 LYS HE3 1 1
9 8054 1 1 61 LYS HG2 H 1.824 -16.826 2.143 1.00 . A A . 61 LYS HG2 1 1
9 8055 1 1 61 LYS HG3 H 2.346 -18.492 2.394 1.00 . A A . 61 LYS HG3 1 1
9 8056 1 1 61 LYS HZ1 H -1.292 -17.045 0.402 1.00 . A A . 61 LYS HZ1 1 1
9 8057 1 1 61 LYS HZ2 H -0.940 -17.550 -1.180 1.00 . A A . 61 LYS HZ2 1 1
9 8058 1 1 61 LYS HZ3 H -0.910 -15.905 -0.798 1.00 . A A . 61 LYS HZ3 1 1
9 8059 1 1 61 LYS N N -0.303 -16.474 4.897 1.00 . A A . 61 LYS N 1 1
9 8060 1 1 61 LYS NZ N -0.698 -16.861 -0.441 1.00 . A A . 61 LYS NZ 1 1
9 8061 1 1 61 LYS O O -2.703 -16.800 3.923 1.00 . A A . 61 LYS O 1 1
9 8062 1 1 61 LYS OXT O -2.066 -17.168 1.853 1.00 . A A . 61 LYS OXT 1 1
9 8063 2 2 1 ZN ZN ZN -0.872 -2.938 8.209 1.00 . B A . 62 ZN ZN 1 1
9 8064 3 2 1 ZN ZN ZN 3.325 7.754 -2.224 1.00 . C A . 63 ZN ZN 1 1
10 8065 1 1 1 GLY C C -12.823 -4.762 4.469 1.00 . A A . 1 GLY C 1 1
10 8066 1 1 1 GLY CA C -12.200 -6.095 4.822 1.00 . A A . 1 GLY CA 1 1
10 8067 1 1 1 GLY H1 H -13.186 -7.429 3.562 1.00 . A A . 1 GLY H1 1 1
10 8068 1 1 1 GLY H2 H -14.089 -6.971 4.919 1.00 . A A . 1 GLY H2 1 1
10 8069 1 1 1 GLY H3 H -12.809 -8.074 5.083 1.00 . A A . 1 GLY H3 1 1
10 8070 1 1 1 GLY HA2 H -11.919 -6.087 5.865 1.00 . A A . 1 GLY HA2 1 1
10 8071 1 1 1 GLY HA3 H -11.312 -6.241 4.220 1.00 . A A . 1 GLY HA3 1 1
10 8072 1 1 1 GLY N N -13.135 -7.221 4.581 1.00 . A A . 1 GLY N 1 1
10 8073 1 1 1 GLY O O -14.002 -4.707 4.118 1.00 . A A . 1 GLY O 1 1
10 8074 1 1 2 PRO C C -12.776 -2.137 2.730 1.00 . A A . 2 PRO C 1 1
10 8075 1 1 2 PRO CA C -12.544 -2.321 4.229 1.00 . A A . 2 PRO CA 1 1
10 8076 1 1 2 PRO CB C -11.424 -1.386 4.714 1.00 . A A . 2 PRO CB 1 1
10 8077 1 1 2 PRO CD C -10.651 -3.638 4.977 1.00 . A A . 2 PRO CD 1 1
10 8078 1 1 2 PRO CG C -10.493 -2.244 5.506 1.00 . A A . 2 PRO CG 1 1
10 8079 1 1 2 PRO HA H -13.458 -2.097 4.761 1.00 . A A . 2 PRO HA 1 1
10 8080 1 1 2 PRO HB2 H -10.925 -0.952 3.860 1.00 . A A . 2 PRO HB2 1 1
10 8081 1 1 2 PRO HB3 H -11.848 -0.601 5.322 1.00 . A A . 2 PRO HB3 1 1
10 8082 1 1 2 PRO HD2 H -9.988 -3.804 4.140 1.00 . A A . 2 PRO HD2 1 1
10 8083 1 1 2 PRO HD3 H -10.471 -4.364 5.756 1.00 . A A . 2 PRO HD3 1 1
10 8084 1 1 2 PRO HG2 H -9.476 -1.905 5.368 1.00 . A A . 2 PRO HG2 1 1
10 8085 1 1 2 PRO HG3 H -10.763 -2.207 6.550 1.00 . A A . 2 PRO HG3 1 1
10 8086 1 1 2 PRO N N -12.055 -3.662 4.552 1.00 . A A . 2 PRO N 1 1
10 8087 1 1 2 PRO O O -11.966 -1.527 2.030 1.00 . A A . 2 PRO O 1 1
10 8088 1 1 3 LEU C C -14.873 -1.238 0.540 1.00 . A A . 3 LEU C 1 1
10 8089 1 1 3 LEU CA C -14.221 -2.584 0.826 1.00 . A A . 3 LEU CA 1 1
10 8090 1 1 3 LEU CB C -15.157 -3.723 0.421 1.00 . A A . 3 LEU CB 1 1
10 8091 1 1 3 LEU CD1 C -14.148 -4.432 -1.758 1.00 . A A . 3 LEU CD1 1 1
10 8092 1 1 3 LEU CD2 C -16.596 -4.745 -1.356 1.00 . A A . 3 LEU CD2 1 1
10 8093 1 1 3 LEU CG C -15.386 -3.866 -1.084 1.00 . A A . 3 LEU CG 1 1
10 8094 1 1 3 LEU H H -14.478 -3.175 2.844 1.00 . A A . 3 LEU H 1 1
10 8095 1 1 3 LEU HA H -13.307 -2.658 0.258 1.00 . A A . 3 LEU HA 1 1
10 8096 1 1 3 LEU HB2 H -14.744 -4.651 0.791 1.00 . A A . 3 LEU HB2 1 1
10 8097 1 1 3 LEU HB3 H -16.113 -3.560 0.892 1.00 . A A . 3 LEU HB3 1 1
10 8098 1 1 3 LEU HD11 H -14.114 -5.502 -1.609 1.00 . A A . 3 LEU HD11 1 1
10 8099 1 1 3 LEU HD12 H -14.184 -4.218 -2.818 1.00 . A A . 3 LEU HD12 1 1
10 8100 1 1 3 LEU HD13 H -13.267 -3.979 -1.332 1.00 . A A . 3 LEU HD13 1 1
10 8101 1 1 3 LEU HD21 H -16.760 -4.813 -2.421 1.00 . A A . 3 LEU HD21 1 1
10 8102 1 1 3 LEU HD22 H -16.422 -5.732 -0.955 1.00 . A A . 3 LEU HD22 1 1
10 8103 1 1 3 LEU HD23 H -17.469 -4.314 -0.884 1.00 . A A . 3 LEU HD23 1 1
10 8104 1 1 3 LEU HG H -15.578 -2.891 -1.504 1.00 . A A . 3 LEU HG 1 1
10 8105 1 1 3 LEU N N -13.879 -2.684 2.238 1.00 . A A . 3 LEU N 1 1
10 8106 1 1 3 LEU O O -14.341 -0.427 -0.217 1.00 . A A . 3 LEU O 1 1
10 8107 1 1 4 GLY C C -16.009 1.309 2.103 1.00 . A A . 4 GLY C 1 1
10 8108 1 1 4 GLY CA C -16.609 0.325 1.126 1.00 . A A . 4 GLY CA 1 1
10 8109 1 1 4 GLY H H -16.297 -1.626 1.891 1.00 . A A . 4 GLY H 1 1
10 8110 1 1 4 GLY HA2 H -16.482 0.701 0.121 1.00 . A A . 4 GLY HA2 1 1
10 8111 1 1 4 GLY HA3 H -17.663 0.216 1.336 1.00 . A A . 4 GLY HA3 1 1
10 8112 1 1 4 GLY N N -15.965 -0.967 1.236 1.00 . A A . 4 GLY N 1 1
10 8113 1 1 4 GLY O O -16.074 2.524 1.912 1.00 . A A . 4 GLY O 1 1
10 8114 1 1 5 SER C C -13.306 1.949 3.727 1.00 . A A . 5 SER C 1 1
10 8115 1 1 5 SER CA C -14.723 1.565 4.152 1.00 . A A . 5 SER CA 1 1
10 8116 1 1 5 SER CB C -14.686 0.765 5.449 1.00 . A A . 5 SER CB 1 1
10 8117 1 1 5 SER H H -15.346 -0.210 3.209 1.00 . A A . 5 SER H 1 1
10 8118 1 1 5 SER HA H -15.304 2.462 4.305 1.00 . A A . 5 SER HA 1 1
10 8119 1 1 5 SER HB2 H -13.676 0.747 5.834 1.00 . A A . 5 SER HB2 1 1
10 8120 1 1 5 SER HB3 H -15.343 1.221 6.173 1.00 . A A . 5 SER HB3 1 1
10 8121 1 1 5 SER HG H -15.390 -0.970 6.052 1.00 . A A . 5 SER HG 1 1
10 8122 1 1 5 SER N N -15.373 0.767 3.129 1.00 . A A . 5 SER N 1 1
10 8123 1 1 5 SER O O -12.518 2.437 4.534 1.00 . A A . 5 SER O 1 1
10 8124 1 1 5 SER OG O -15.114 -0.569 5.215 1.00 . A A . 5 SER OG 1 1
10 8125 1 1 6 ASP C C -11.545 3.581 1.809 1.00 . A A . 6 ASP C 1 1
10 8126 1 1 6 ASP CA C -11.684 2.072 1.919 1.00 . A A . 6 ASP CA 1 1
10 8127 1 1 6 ASP CB C -11.489 1.436 0.538 1.00 . A A . 6 ASP CB 1 1
10 8128 1 1 6 ASP CG C -10.341 2.059 -0.234 1.00 . A A . 6 ASP CG 1 1
10 8129 1 1 6 ASP H H -13.670 1.349 1.860 1.00 . A A . 6 ASP H 1 1
10 8130 1 1 6 ASP HA H -10.932 1.695 2.595 1.00 . A A . 6 ASP HA 1 1
10 8131 1 1 6 ASP HB2 H -11.287 0.383 0.657 1.00 . A A . 6 ASP HB2 1 1
10 8132 1 1 6 ASP HB3 H -12.396 1.561 -0.039 1.00 . A A . 6 ASP HB3 1 1
10 8133 1 1 6 ASP N N -12.995 1.731 2.457 1.00 . A A . 6 ASP N 1 1
10 8134 1 1 6 ASP O O -12.293 4.226 1.069 1.00 . A A . 6 ASP O 1 1
10 8135 1 1 6 ASP OD1 O -9.183 1.910 0.195 1.00 . A A . 6 ASP OD1 1 1
10 8136 1 1 6 ASP OD2 O -10.592 2.691 -1.283 1.00 . A A . 6 ASP OD2 1 1
10 8137 1 1 7 HIS C C -9.034 5.985 2.974 1.00 . A A . 7 HIS C 1 1
10 8138 1 1 7 HIS CA C -10.459 5.598 2.595 1.00 . A A . 7 HIS CA 1 1
10 8139 1 1 7 HIS CB C -11.483 6.279 3.528 1.00 . A A . 7 HIS CB 1 1
10 8140 1 1 7 HIS CD2 C -11.014 4.824 5.618 1.00 . A A . 7 HIS CD2 1 1
10 8141 1 1 7 HIS CE1 C -11.214 6.402 7.103 1.00 . A A . 7 HIS CE1 1 1
10 8142 1 1 7 HIS CG C -11.302 5.990 4.993 1.00 . A A . 7 HIS CG 1 1
10 8143 1 1 7 HIS H H -10.108 3.593 3.201 1.00 . A A . 7 HIS H 1 1
10 8144 1 1 7 HIS HA H -10.637 5.943 1.589 1.00 . A A . 7 HIS HA 1 1
10 8145 1 1 7 HIS HB2 H -11.412 7.350 3.399 1.00 . A A . 7 HIS HB2 1 1
10 8146 1 1 7 HIS HB3 H -12.476 5.957 3.247 1.00 . A A . 7 HIS HB3 1 1
10 8147 1 1 7 HIS HD2 H -10.832 3.865 5.149 1.00 . A A . 7 HIS HD2 1 1
10 8148 1 1 7 HIS HE1 H -11.238 6.917 8.053 1.00 . A A . 7 HIS HE1 1 1
10 8149 1 1 7 HIS HE2 H -10.650 4.482 7.665 1.00 . A A . 7 HIS HE2 1 1
10 8150 1 1 7 HIS N N -10.642 4.152 2.590 1.00 . A A . 7 HIS N 1 1
10 8151 1 1 7 HIS ND1 N -11.428 6.982 5.935 1.00 . A A . 7 HIS ND1 1 1
10 8152 1 1 7 HIS NE2 N -10.960 5.097 6.958 1.00 . A A . 7 HIS NE2 1 1
10 8153 1 1 7 HIS O O -8.443 6.855 2.333 1.00 . A A . 7 HIS O 1 1
10 8154 1 1 8 HIS C C -6.975 7.159 4.715 1.00 . A A . 8 HIS C 1 1
10 8155 1 1 8 HIS CA C -7.147 5.651 4.492 1.00 . A A . 8 HIS CA 1 1
10 8156 1 1 8 HIS CB C -6.100 5.114 3.509 1.00 . A A . 8 HIS CB 1 1
10 8157 1 1 8 HIS CD2 C -6.206 2.681 4.394 1.00 . A A . 8 HIS CD2 1 1
10 8158 1 1 8 HIS CE1 C -4.113 2.203 4.066 1.00 . A A . 8 HIS CE1 1 1
10 8159 1 1 8 HIS CG C -5.581 3.751 3.845 1.00 . A A . 8 HIS CG 1 1
10 8160 1 1 8 HIS H H -9.015 4.654 4.474 1.00 . A A . 8 HIS H 1 1
10 8161 1 1 8 HIS HA H -7.021 5.151 5.441 1.00 . A A . 8 HIS HA 1 1
10 8162 1 1 8 HIS HB2 H -6.537 5.062 2.524 1.00 . A A . 8 HIS HB2 1 1
10 8163 1 1 8 HIS HB3 H -5.259 5.788 3.486 1.00 . A A . 8 HIS HB3 1 1
10 8164 1 1 8 HIS HD2 H -7.243 2.610 4.669 1.00 . A A . 8 HIS HD2 1 1
10 8165 1 1 8 HIS HE1 H -3.180 1.662 4.041 1.00 . A A . 8 HIS HE1 1 1
10 8166 1 1 8 HIS HE2 H -5.335 0.926 5.147 1.00 . A A . 8 HIS HE2 1 1
10 8167 1 1 8 HIS N N -8.490 5.342 4.010 1.00 . A A . 8 HIS N 1 1
10 8168 1 1 8 HIS ND1 N -4.266 3.438 3.638 1.00 . A A . 8 HIS ND1 1 1
10 8169 1 1 8 HIS NE2 N -5.262 1.699 4.536 1.00 . A A . 8 HIS NE2 1 1
10 8170 1 1 8 HIS O O -7.890 7.835 5.192 1.00 . A A . 8 HIS O 1 1
10 8171 1 1 9 MET C C -5.784 9.714 2.966 1.00 . A A . 9 MET C 1 1
10 8172 1 1 9 MET CA C -5.599 9.123 4.356 1.00 . A A . 9 MET CA 1 1
10 8173 1 1 9 MET CB C -4.191 9.420 4.869 1.00 . A A . 9 MET CB 1 1
10 8174 1 1 9 MET CE C -2.978 12.114 7.170 1.00 . A A . 9 MET CE 1 1
10 8175 1 1 9 MET CG C -4.139 9.743 6.353 1.00 . A A . 9 MET CG 1 1
10 8176 1 1 9 MET H H -5.165 7.121 3.877 1.00 . A A . 9 MET H 1 1
10 8177 1 1 9 MET HA H -6.323 9.558 5.027 1.00 . A A . 9 MET HA 1 1
10 8178 1 1 9 MET HB2 H -3.564 8.560 4.687 1.00 . A A . 9 MET HB2 1 1
10 8179 1 1 9 MET HB3 H -3.794 10.265 4.326 1.00 . A A . 9 MET HB3 1 1
10 8180 1 1 9 MET HE1 H -3.502 12.511 6.312 1.00 . A A . 9 MET HE1 1 1
10 8181 1 1 9 MET HE2 H -3.614 12.176 8.041 1.00 . A A . 9 MET HE2 1 1
10 8182 1 1 9 MET HE3 H -2.080 12.690 7.340 1.00 . A A . 9 MET HE3 1 1
10 8183 1 1 9 MET HG2 H -4.902 10.474 6.576 1.00 . A A . 9 MET HG2 1 1
10 8184 1 1 9 MET HG3 H -4.334 8.838 6.912 1.00 . A A . 9 MET HG3 1 1
10 8185 1 1 9 MET N N -5.835 7.693 4.306 1.00 . A A . 9 MET N 1 1
10 8186 1 1 9 MET O O -5.937 8.981 1.990 1.00 . A A . 9 MET O 1 1
10 8187 1 1 9 MET SD S -2.542 10.404 6.863 1.00 . A A . 9 MET SD 1 1
10 8188 1 1 10 GLU C C -4.653 11.652 0.769 1.00 . A A . 10 GLU C 1 1
10 8189 1 1 10 GLU CA C -5.938 11.706 1.592 1.00 . A A . 10 GLU CA 1 1
10 8190 1 1 10 GLU CB C -6.350 13.160 1.809 1.00 . A A . 10 GLU CB 1 1
10 8191 1 1 10 GLU CD C -6.418 13.819 4.245 1.00 . A A . 10 GLU CD 1 1
10 8192 1 1 10 GLU CG C -5.618 13.830 2.959 1.00 . A A . 10 GLU CG 1 1
10 8193 1 1 10 GLU H H -5.672 11.572 3.693 1.00 . A A . 10 GLU H 1 1
10 8194 1 1 10 GLU HA H -6.718 11.196 1.050 1.00 . A A . 10 GLU HA 1 1
10 8195 1 1 10 GLU HB2 H -6.150 13.719 0.905 1.00 . A A . 10 GLU HB2 1 1
10 8196 1 1 10 GLU HB3 H -7.409 13.196 2.016 1.00 . A A . 10 GLU HB3 1 1
10 8197 1 1 10 GLU HG2 H -4.688 13.307 3.127 1.00 . A A . 10 GLU HG2 1 1
10 8198 1 1 10 GLU HG3 H -5.408 14.852 2.685 1.00 . A A . 10 GLU HG3 1 1
10 8199 1 1 10 GLU N N -5.769 11.031 2.874 1.00 . A A . 10 GLU N 1 1
10 8200 1 1 10 GLU O O -4.664 11.903 -0.438 1.00 . A A . 10 GLU O 1 1
10 8201 1 1 10 GLU OE1 O -6.385 12.796 4.959 1.00 . A A . 10 GLU OE1 1 1
10 8202 1 1 10 GLU OE2 O -7.086 14.829 4.546 1.00 . A A . 10 GLU OE2 1 1
10 8203 1 1 11 PHE C C -1.429 10.108 1.336 1.00 . A A . 11 PHE C 1 1
10 8204 1 1 11 PHE CA C -2.263 11.241 0.757 1.00 . A A . 11 PHE CA 1 1
10 8205 1 1 11 PHE CB C -1.505 12.571 0.893 1.00 . A A . 11 PHE CB 1 1
10 8206 1 1 11 PHE CD1 C -0.070 12.524 2.962 1.00 . A A . 11 PHE CD1 1 1
10 8207 1 1 11 PHE CD2 C -2.077 13.813 3.002 1.00 . A A . 11 PHE CD2 1 1
10 8208 1 1 11 PHE CE1 C 0.199 12.898 4.263 1.00 . A A . 11 PHE CE1 1 1
10 8209 1 1 11 PHE CE2 C -1.811 14.191 4.304 1.00 . A A . 11 PHE CE2 1 1
10 8210 1 1 11 PHE CG C -1.212 12.977 2.314 1.00 . A A . 11 PHE CG 1 1
10 8211 1 1 11 PHE CZ C -0.672 13.732 4.935 1.00 . A A . 11 PHE CZ 1 1
10 8212 1 1 11 PHE H H -3.603 11.112 2.380 1.00 . A A . 11 PHE H 1 1
10 8213 1 1 11 PHE HA H -2.441 11.043 -0.289 1.00 . A A . 11 PHE HA 1 1
10 8214 1 1 11 PHE HB2 H -0.563 12.493 0.371 1.00 . A A . 11 PHE HB2 1 1
10 8215 1 1 11 PHE HB3 H -2.093 13.356 0.439 1.00 . A A . 11 PHE HB3 1 1
10 8216 1 1 11 PHE HD1 H 0.612 11.869 2.440 1.00 . A A . 11 PHE HD1 1 1
10 8217 1 1 11 PHE HD2 H -2.968 14.174 2.509 1.00 . A A . 11 PHE HD2 1 1
10 8218 1 1 11 PHE HE1 H 1.090 12.539 4.754 1.00 . A A . 11 PHE HE1 1 1
10 8219 1 1 11 PHE HE2 H -2.493 14.843 4.829 1.00 . A A . 11 PHE HE2 1 1
10 8220 1 1 11 PHE HZ H -0.461 14.026 5.953 1.00 . A A . 11 PHE HZ 1 1
10 8221 1 1 11 PHE N N -3.549 11.321 1.425 1.00 . A A . 11 PHE N 1 1
10 8222 1 1 11 PHE O O -1.638 9.694 2.474 1.00 . A A . 11 PHE O 1 1
10 8223 1 1 12 CYS C C 1.575 9.426 1.927 1.00 . A A . 12 CYS C 1 1
10 8224 1 1 12 CYS CA C 0.530 8.710 1.087 1.00 . A A . 12 CYS CA 1 1
10 8225 1 1 12 CYS CB C 1.173 7.946 -0.075 1.00 . A A . 12 CYS CB 1 1
10 8226 1 1 12 CYS H H -0.248 10.115 -0.274 1.00 . A A . 12 CYS H 1 1
10 8227 1 1 12 CYS HA H -0.005 8.015 1.718 1.00 . A A . 12 CYS HA 1 1
10 8228 1 1 12 CYS HB2 H 0.789 6.938 -0.087 1.00 . A A . 12 CYS HB2 1 1
10 8229 1 1 12 CYS HB3 H 0.912 8.433 -1.002 1.00 . A A . 12 CYS HB3 1 1
10 8230 1 1 12 CYS HG H 3.429 8.710 -0.902 1.00 . A A . 12 CYS HG 1 1
10 8231 1 1 12 CYS N N -0.417 9.686 0.591 1.00 . A A . 12 CYS N 1 1
10 8232 1 1 12 CYS O O 2.119 10.449 1.508 1.00 . A A . 12 CYS O 1 1
10 8233 1 1 12 CYS SG S 2.971 7.841 -0.002 1.00 . A A . 12 CYS SG 1 1
10 8234 1 1 13 ARG C C 3.979 9.876 3.692 1.00 . A A . 13 ARG C 1 1
10 8235 1 1 13 ARG CA C 2.525 9.693 4.150 1.00 . A A . 13 ARG CA 1 1
10 8236 1 1 13 ARG CB C 2.449 8.958 5.496 1.00 . A A . 13 ARG CB 1 1
10 8237 1 1 13 ARG CD C 3.668 7.940 7.439 1.00 . A A . 13 ARG CD 1 1
10 8238 1 1 13 ARG CG C 3.766 8.381 5.987 1.00 . A A . 13 ARG CG 1 1
10 8239 1 1 13 ARG CZ C 2.509 6.043 8.529 1.00 . A A . 13 ARG CZ 1 1
10 8240 1 1 13 ARG H H 1.139 8.248 3.469 1.00 . A A . 13 ARG H 1 1
10 8241 1 1 13 ARG HA H 2.090 10.673 4.276 1.00 . A A . 13 ARG HA 1 1
10 8242 1 1 13 ARG HB2 H 2.088 9.648 6.244 1.00 . A A . 13 ARG HB2 1 1
10 8243 1 1 13 ARG HB3 H 1.743 8.146 5.406 1.00 . A A . 13 ARG HB3 1 1
10 8244 1 1 13 ARG HD2 H 4.625 8.097 7.915 1.00 . A A . 13 ARG HD2 1 1
10 8245 1 1 13 ARG HD3 H 2.919 8.543 7.934 1.00 . A A . 13 ARG HD3 1 1
10 8246 1 1 13 ARG HE H 3.694 5.900 6.916 1.00 . A A . 13 ARG HE 1 1
10 8247 1 1 13 ARG HG2 H 4.027 7.529 5.379 1.00 . A A . 13 ARG HG2 1 1
10 8248 1 1 13 ARG HG3 H 4.532 9.138 5.899 1.00 . A A . 13 ARG HG3 1 1
10 8249 1 1 13 ARG HH11 H 2.034 7.858 9.303 1.00 . A A . 13 ARG HH11 1 1
10 8250 1 1 13 ARG HH12 H 1.309 6.491 10.102 1.00 . A A . 13 ARG HH12 1 1
10 8251 1 1 13 ARG HH21 H 2.766 4.102 7.984 1.00 . A A . 13 ARG HH21 1 1
10 8252 1 1 13 ARG HH22 H 1.722 4.365 9.358 1.00 . A A . 13 ARG HH22 1 1
10 8253 1 1 13 ARG N N 1.713 8.988 3.166 1.00 . A A . 13 ARG N 1 1
10 8254 1 1 13 ARG NE N 3.299 6.527 7.564 1.00 . A A . 13 ARG NE 1 1
10 8255 1 1 13 ARG NH1 N 1.902 6.863 9.375 1.00 . A A . 13 ARG NH1 1 1
10 8256 1 1 13 ARG NH2 N 2.312 4.734 8.630 1.00 . A A . 13 ARG NH2 1 1
10 8257 1 1 13 ARG O O 4.642 10.832 4.089 1.00 . A A . 13 ARG O 1 1
10 8258 1 1 14 VAL C C 6.019 10.055 1.262 1.00 . A A . 14 VAL C 1 1
10 8259 1 1 14 VAL CA C 5.849 9.029 2.382 1.00 . A A . 14 VAL CA 1 1
10 8260 1 1 14 VAL CB C 6.332 7.648 1.888 1.00 . A A . 14 VAL CB 1 1
10 8261 1 1 14 VAL CG1 C 7.824 7.667 1.590 1.00 . A A . 14 VAL CG1 1 1
10 8262 1 1 14 VAL CG2 C 6.009 6.578 2.916 1.00 . A A . 14 VAL CG2 1 1
10 8263 1 1 14 VAL H H 3.893 8.235 2.559 1.00 . A A . 14 VAL H 1 1
10 8264 1 1 14 VAL HA H 6.469 9.323 3.215 1.00 . A A . 14 VAL HA 1 1
10 8265 1 1 14 VAL HB H 5.808 7.407 0.973 1.00 . A A . 14 VAL HB 1 1
10 8266 1 1 14 VAL HG11 H 8.374 7.725 2.518 1.00 . A A . 14 VAL HG11 1 1
10 8267 1 1 14 VAL HG12 H 8.098 6.766 1.065 1.00 . A A . 14 VAL HG12 1 1
10 8268 1 1 14 VAL HG13 H 8.059 8.526 0.979 1.00 . A A . 14 VAL HG13 1 1
10 8269 1 1 14 VAL HG21 H 5.600 7.043 3.801 1.00 . A A . 14 VAL HG21 1 1
10 8270 1 1 14 VAL HG22 H 5.288 5.889 2.505 1.00 . A A . 14 VAL HG22 1 1
10 8271 1 1 14 VAL HG23 H 6.911 6.045 3.176 1.00 . A A . 14 VAL HG23 1 1
10 8272 1 1 14 VAL N N 4.467 8.969 2.851 1.00 . A A . 14 VAL N 1 1
10 8273 1 1 14 VAL O O 7.044 10.732 1.177 1.00 . A A . 14 VAL O 1 1
10 8274 1 1 15 CYS C C 4.634 12.541 -0.210 1.00 . A A . 15 CYS C 1 1
10 8275 1 1 15 CYS CA C 5.036 11.151 -0.672 1.00 . A A . 15 CYS CA 1 1
10 8276 1 1 15 CYS CB C 4.069 10.731 -1.779 1.00 . A A . 15 CYS CB 1 1
10 8277 1 1 15 CYS H H 4.186 9.675 0.586 1.00 . A A . 15 CYS H 1 1
10 8278 1 1 15 CYS HA H 6.040 11.180 -1.066 1.00 . A A . 15 CYS HA 1 1
10 8279 1 1 15 CYS HB2 H 3.155 10.377 -1.326 1.00 . A A . 15 CYS HB2 1 1
10 8280 1 1 15 CYS HB3 H 3.849 11.591 -2.393 1.00 . A A . 15 CYS HB3 1 1
10 8281 1 1 15 CYS N N 4.996 10.196 0.431 1.00 . A A . 15 CYS N 1 1
10 8282 1 1 15 CYS O O 4.844 13.516 -0.933 1.00 . A A . 15 CYS O 1 1
10 8283 1 1 15 CYS SG S 4.678 9.416 -2.871 1.00 . A A . 15 CYS SG 1 1
10 8284 1 1 16 LYS C C 2.038 14.067 0.140 1.00 . A A . 16 LYS C 1 1
10 8285 1 1 16 LYS CA C 3.080 13.774 1.217 1.00 . A A . 16 LYS CA 1 1
10 8286 1 1 16 LYS CB C 4.021 14.974 1.412 1.00 . A A . 16 LYS CB 1 1
10 8287 1 1 16 LYS CD C 6.523 15.107 1.634 1.00 . A A . 16 LYS CD 1 1
10 8288 1 1 16 LYS CE C 7.545 13.981 1.619 1.00 . A A . 16 LYS CE 1 1
10 8289 1 1 16 LYS CG C 5.222 14.675 2.296 1.00 . A A . 16 LYS CG 1 1
10 8290 1 1 16 LYS H H 3.533 11.714 1.231 1.00 . A A . 16 LYS H 1 1
10 8291 1 1 16 LYS HA H 2.569 13.567 2.148 1.00 . A A . 16 LYS HA 1 1
10 8292 1 1 16 LYS HB2 H 4.385 15.291 0.446 1.00 . A A . 16 LYS HB2 1 1
10 8293 1 1 16 LYS HB3 H 3.464 15.782 1.861 1.00 . A A . 16 LYS HB3 1 1
10 8294 1 1 16 LYS HD2 H 6.316 15.405 0.616 1.00 . A A . 16 LYS HD2 1 1
10 8295 1 1 16 LYS HD3 H 6.932 15.946 2.180 1.00 . A A . 16 LYS HD3 1 1
10 8296 1 1 16 LYS HE2 H 8.141 14.041 2.516 1.00 . A A . 16 LYS HE2 1 1
10 8297 1 1 16 LYS HE3 H 7.020 13.039 1.598 1.00 . A A . 16 LYS HE3 1 1
10 8298 1 1 16 LYS HG2 H 5.111 15.206 3.230 1.00 . A A . 16 LYS HG2 1 1
10 8299 1 1 16 LYS HG3 H 5.261 13.612 2.486 1.00 . A A . 16 LYS HG3 1 1
10 8300 1 1 16 LYS HZ1 H 8.266 13.252 -0.204 1.00 . A A . 16 LYS HZ1 1 1
10 8301 1 1 16 LYS HZ2 H 9.443 14.022 0.743 1.00 . A A . 16 LYS HZ2 1 1
10 8302 1 1 16 LYS HZ3 H 8.289 14.946 -0.085 1.00 . A A . 16 LYS HZ3 1 1
10 8303 1 1 16 LYS N N 3.808 12.567 0.834 1.00 . A A . 16 LYS N 1 1
10 8304 1 1 16 LYS NZ N 8.447 14.056 0.438 1.00 . A A . 16 LYS NZ 1 1
10 8305 1 1 16 LYS O O 1.567 15.192 -0.011 1.00 . A A . 16 LYS O 1 1
10 8306 1 1 17 ASP C C 0.173 11.789 -2.044 1.00 . A A . 17 ASP C 1 1
10 8307 1 1 17 ASP CA C 0.826 13.139 -1.774 1.00 . A A . 17 ASP CA 1 1
10 8308 1 1 17 ASP CB C 1.561 13.632 -3.024 1.00 . A A . 17 ASP CB 1 1
10 8309 1 1 17 ASP CG C 0.617 13.974 -4.158 1.00 . A A . 17 ASP CG 1 1
10 8310 1 1 17 ASP H H 2.201 12.182 -0.500 1.00 . A A . 17 ASP H 1 1
10 8311 1 1 17 ASP HA H 0.061 13.844 -1.509 1.00 . A A . 17 ASP HA 1 1
10 8312 1 1 17 ASP HB2 H 2.130 14.517 -2.776 1.00 . A A . 17 ASP HB2 1 1
10 8313 1 1 17 ASP HB3 H 2.235 12.861 -3.363 1.00 . A A . 17 ASP HB3 1 1
10 8314 1 1 17 ASP N N 1.745 13.035 -0.652 1.00 . A A . 17 ASP N 1 1
10 8315 1 1 17 ASP O O 0.723 10.744 -1.684 1.00 . A A . 17 ASP O 1 1
10 8316 1 1 17 ASP OD1 O -0.508 14.447 -3.887 1.00 . A A . 17 ASP OD1 1 1
10 8317 1 1 17 ASP OD2 O 0.996 13.767 -5.328 1.00 . A A . 17 ASP OD2 1 1
10 8318 1 1 18 GLY C C -1.819 10.158 -4.223 1.00 . A A . 18 GLY C 1 1
10 8319 1 1 18 GLY CA C -1.796 10.598 -2.775 1.00 . A A . 18 GLY CA 1 1
10 8320 1 1 18 GLY H H -1.459 12.686 -2.772 1.00 . A A . 18 GLY H 1 1
10 8321 1 1 18 GLY HA2 H -1.355 9.810 -2.179 1.00 . A A . 18 GLY HA2 1 1
10 8322 1 1 18 GLY HA3 H -2.813 10.757 -2.446 1.00 . A A . 18 GLY HA3 1 1
10 8323 1 1 18 GLY N N -1.044 11.818 -2.567 1.00 . A A . 18 GLY N 1 1
10 8324 1 1 18 GLY O O -0.771 10.020 -4.854 1.00 . A A . 18 GLY O 1 1
10 8325 1 1 19 GLY C C -3.512 7.959 -6.157 1.00 . A A . 19 GLY C 1 1
10 8326 1 1 19 GLY CA C -3.157 9.430 -6.101 1.00 . A A . 19 GLY CA 1 1
10 8327 1 1 19 GLY H H -3.813 10.019 -4.175 1.00 . A A . 19 GLY H 1 1
10 8328 1 1 19 GLY HA2 H -3.932 9.999 -6.588 1.00 . A A . 19 GLY HA2 1 1
10 8329 1 1 19 GLY HA3 H -2.225 9.586 -6.624 1.00 . A A . 19 GLY HA3 1 1
10 8330 1 1 19 GLY N N -3.014 9.902 -4.737 1.00 . A A . 19 GLY N 1 1
10 8331 1 1 19 GLY O O -4.595 7.555 -5.721 1.00 . A A . 19 GLY O 1 1
10 8332 1 1 20 GLU C C -2.444 5.094 -5.294 1.00 . A A . 20 GLU C 1 1
10 8333 1 1 20 GLU CA C -2.736 5.701 -6.661 1.00 . A A . 20 GLU CA 1 1
10 8334 1 1 20 GLU CB C -1.786 5.104 -7.700 1.00 . A A . 20 GLU CB 1 1
10 8335 1 1 20 GLU CD C -3.009 4.916 -9.898 1.00 . A A . 20 GLU CD 1 1
10 8336 1 1 20 GLU CG C -2.470 4.179 -8.692 1.00 . A A . 20 GLU CG 1 1
10 8337 1 1 20 GLU H H -1.700 7.535 -6.882 1.00 . A A . 20 GLU H 1 1
10 8338 1 1 20 GLU HA H -3.757 5.485 -6.939 1.00 . A A . 20 GLU HA 1 1
10 8339 1 1 20 GLU HB2 H -1.320 5.909 -8.248 1.00 . A A . 20 GLU HB2 1 1
10 8340 1 1 20 GLU HB3 H -1.020 4.541 -7.186 1.00 . A A . 20 GLU HB3 1 1
10 8341 1 1 20 GLU HG2 H -1.756 3.442 -9.029 1.00 . A A . 20 GLU HG2 1 1
10 8342 1 1 20 GLU HG3 H -3.292 3.684 -8.196 1.00 . A A . 20 GLU HG3 1 1
10 8343 1 1 20 GLU N N -2.567 7.149 -6.613 1.00 . A A . 20 GLU N 1 1
10 8344 1 1 20 GLU O O -1.463 4.372 -5.122 1.00 . A A . 20 GLU O 1 1
10 8345 1 1 20 GLU OE1 O -2.218 5.219 -10.817 1.00 . A A . 20 GLU OE1 1 1
10 8346 1 1 20 GLU OE2 O -4.225 5.192 -9.934 1.00 . A A . 20 GLU OE2 1 1
10 8347 1 1 21 LEU C C -3.257 3.668 -2.622 1.00 . A A . 21 LEU C 1 1
10 8348 1 1 21 LEU CA C -2.947 5.119 -2.931 1.00 . A A . 21 LEU CA 1 1
10 8349 1 1 21 LEU CB C -3.718 6.032 -1.979 1.00 . A A . 21 LEU CB 1 1
10 8350 1 1 21 LEU CD1 C -3.880 8.355 -1.022 1.00 . A A . 21 LEU CD1 1 1
10 8351 1 1 21 LEU CD2 C -1.948 6.891 -0.469 1.00 . A A . 21 LEU CD2 1 1
10 8352 1 1 21 LEU CG C -2.947 7.271 -1.538 1.00 . A A . 21 LEU CG 1 1
10 8353 1 1 21 LEU H H -3.965 6.106 -4.498 1.00 . A A . 21 LEU H 1 1
10 8354 1 1 21 LEU HA H -1.891 5.281 -2.776 1.00 . A A . 21 LEU HA 1 1
10 8355 1 1 21 LEU HB2 H -4.625 6.349 -2.471 1.00 . A A . 21 LEU HB2 1 1
10 8356 1 1 21 LEU HB3 H -3.983 5.465 -1.099 1.00 . A A . 21 LEU HB3 1 1
10 8357 1 1 21 LEU HD11 H -4.500 7.957 -0.234 1.00 . A A . 21 LEU HD11 1 1
10 8358 1 1 21 LEU HD12 H -3.290 9.177 -0.636 1.00 . A A . 21 LEU HD12 1 1
10 8359 1 1 21 LEU HD13 H -4.502 8.709 -1.830 1.00 . A A . 21 LEU HD13 1 1
10 8360 1 1 21 LEU HD21 H -1.060 7.496 -0.573 1.00 . A A . 21 LEU HD21 1 1
10 8361 1 1 21 LEU HD22 H -2.385 7.057 0.506 1.00 . A A . 21 LEU HD22 1 1
10 8362 1 1 21 LEU HD23 H -1.688 5.848 -0.573 1.00 . A A . 21 LEU HD23 1 1
10 8363 1 1 21 LEU HG H -2.402 7.670 -2.380 1.00 . A A . 21 LEU HG 1 1
10 8364 1 1 21 LEU N N -3.240 5.470 -4.309 1.00 . A A . 21 LEU N 1 1
10 8365 1 1 21 LEU O O -4.356 3.175 -2.875 1.00 . A A . 21 LEU O 1 1
10 8366 1 1 22 LEU C C -2.987 1.601 -0.180 1.00 . A A . 22 LEU C 1 1
10 8367 1 1 22 LEU CA C -2.406 1.634 -1.587 1.00 . A A . 22 LEU CA 1 1
10 8368 1 1 22 LEU CB C -1.044 0.933 -1.612 1.00 . A A . 22 LEU CB 1 1
10 8369 1 1 22 LEU CD1 C -1.798 -0.247 -3.701 1.00 . A A . 22 LEU CD1 1 1
10 8370 1 1 22 LEU CD2 C 0.459 -0.716 -2.743 1.00 . A A . 22 LEU CD2 1 1
10 8371 1 1 22 LEU CG C -0.983 -0.365 -2.423 1.00 . A A . 22 LEU CG 1 1
10 8372 1 1 22 LEU H H -1.435 3.497 -1.828 1.00 . A A . 22 LEU H 1 1
10 8373 1 1 22 LEU HA H -3.082 1.128 -2.261 1.00 . A A . 22 LEU HA 1 1
10 8374 1 1 22 LEU HB2 H -0.318 1.621 -2.021 1.00 . A A . 22 LEU HB2 1 1
10 8375 1 1 22 LEU HB3 H -0.764 0.706 -0.595 1.00 . A A . 22 LEU HB3 1 1
10 8376 1 1 22 LEU HD11 H -1.866 0.791 -3.993 1.00 . A A . 22 LEU HD11 1 1
10 8377 1 1 22 LEU HD12 H -1.317 -0.810 -4.487 1.00 . A A . 22 LEU HD12 1 1
10 8378 1 1 22 LEU HD13 H -2.789 -0.641 -3.532 1.00 . A A . 22 LEU HD13 1 1
10 8379 1 1 22 LEU HD21 H 0.778 -1.533 -2.112 1.00 . A A . 22 LEU HD21 1 1
10 8380 1 1 22 LEU HD22 H 0.537 -1.011 -3.780 1.00 . A A . 22 LEU HD22 1 1
10 8381 1 1 22 LEU HD23 H 1.086 0.143 -2.565 1.00 . A A . 22 LEU HD23 1 1
10 8382 1 1 22 LEU HG H -1.400 -1.169 -1.834 1.00 . A A . 22 LEU HG 1 1
10 8383 1 1 22 LEU N N -2.271 3.012 -2.028 1.00 . A A . 22 LEU N 1 1
10 8384 1 1 22 LEU O O -2.695 2.478 0.638 1.00 . A A . 22 LEU O 1 1
10 8385 1 1 23 CYS C C -4.479 -0.787 1.970 1.00 . A A . 23 CYS C 1 1
10 8386 1 1 23 CYS CA C -4.587 0.595 1.332 1.00 . A A . 23 CYS CA 1 1
10 8387 1 1 23 CYS CB C -6.059 0.946 1.127 1.00 . A A . 23 CYS CB 1 1
10 8388 1 1 23 CYS H H -4.128 0.034 -0.656 1.00 . A A . 23 CYS H 1 1
10 8389 1 1 23 CYS HA H -4.143 1.322 1.996 1.00 . A A . 23 CYS HA 1 1
10 8390 1 1 23 CYS HB2 H -6.668 0.166 1.559 1.00 . A A . 23 CYS HB2 1 1
10 8391 1 1 23 CYS HB3 H -6.277 1.882 1.626 1.00 . A A . 23 CYS HB3 1 1
10 8392 1 1 23 CYS HG H -7.848 1.355 -0.636 1.00 . A A . 23 CYS HG 1 1
10 8393 1 1 23 CYS N N -3.882 0.659 0.062 1.00 . A A . 23 CYS N 1 1
10 8394 1 1 23 CYS O O -4.865 -1.792 1.367 1.00 . A A . 23 CYS O 1 1
10 8395 1 1 23 CYS SG S -6.539 1.117 -0.607 1.00 . A A . 23 CYS SG 1 1
10 8396 1 1 24 CYS C C -5.400 -2.547 4.242 1.00 . A A . 24 CYS C 1 1
10 8397 1 1 24 CYS CA C -3.987 -2.044 3.995 1.00 . A A . 24 CYS CA 1 1
10 8398 1 1 24 CYS CB C -3.290 -1.800 5.336 1.00 . A A . 24 CYS CB 1 1
10 8399 1 1 24 CYS H H -3.796 0.024 3.661 1.00 . A A . 24 CYS H 1 1
10 8400 1 1 24 CYS HA H -3.434 -2.777 3.433 1.00 . A A . 24 CYS HA 1 1
10 8401 1 1 24 CYS HB2 H -2.444 -1.156 5.172 1.00 . A A . 24 CYS HB2 1 1
10 8402 1 1 24 CYS HB3 H -3.983 -1.294 5.991 1.00 . A A . 24 CYS HB3 1 1
10 8403 1 1 24 CYS N N -4.034 -0.816 3.223 1.00 . A A . 24 CYS N 1 1
10 8404 1 1 24 CYS O O -6.335 -1.756 4.403 1.00 . A A . 24 CYS O 1 1
10 8405 1 1 24 CYS SG S -2.688 -3.292 6.218 1.00 . A A . 24 CYS SG 1 1
10 8406 1 1 25 ASP C C -6.839 -4.464 6.343 1.00 . A A . 25 ASP C 1 1
10 8407 1 1 25 ASP CA C -6.776 -4.441 4.822 1.00 . A A . 25 ASP CA 1 1
10 8408 1 1 25 ASP CB C -6.905 -5.855 4.247 1.00 . A A . 25 ASP CB 1 1
10 8409 1 1 25 ASP CG C -8.343 -6.279 4.051 1.00 . A A . 25 ASP CG 1 1
10 8410 1 1 25 ASP H H -4.713 -4.401 4.384 1.00 . A A . 25 ASP H 1 1
10 8411 1 1 25 ASP HA H -7.578 -3.824 4.442 1.00 . A A . 25 ASP HA 1 1
10 8412 1 1 25 ASP HB2 H -6.410 -5.890 3.289 1.00 . A A . 25 ASP HB2 1 1
10 8413 1 1 25 ASP HB3 H -6.429 -6.555 4.918 1.00 . A A . 25 ASP HB3 1 1
10 8414 1 1 25 ASP N N -5.519 -3.845 4.417 1.00 . A A . 25 ASP N 1 1
10 8415 1 1 25 ASP O O -7.803 -4.945 6.939 1.00 . A A . 25 ASP O 1 1
10 8416 1 1 25 ASP OD1 O -9.037 -5.664 3.211 1.00 . A A . 25 ASP OD1 1 1
10 8417 1 1 25 ASP OD2 O -8.779 -7.249 4.707 1.00 . A A . 25 ASP OD2 1 1
10 8418 1 1 26 THR C C -5.567 -2.434 8.911 1.00 . A A . 26 THR C 1 1
10 8419 1 1 26 THR CA C -5.694 -3.873 8.405 1.00 . A A . 26 THR CA 1 1
10 8420 1 1 26 THR CB C -4.487 -4.688 8.903 1.00 . A A . 26 THR CB 1 1
10 8421 1 1 26 THR CG2 C -4.899 -5.622 10.030 1.00 . A A . 26 THR CG2 1 1
10 8422 1 1 26 THR H H -5.059 -3.549 6.420 1.00 . A A . 26 THR H 1 1
10 8423 1 1 26 THR HA H -6.587 -4.317 8.812 1.00 . A A . 26 THR HA 1 1
10 8424 1 1 26 THR HB H -3.736 -4.005 9.274 1.00 . A A . 26 THR HB 1 1
10 8425 1 1 26 THR HG1 H -3.472 -4.857 7.209 1.00 . A A . 26 THR HG1 1 1
10 8426 1 1 26 THR HG21 H -5.181 -5.043 10.897 1.00 . A A . 26 THR HG21 1 1
10 8427 1 1 26 THR HG22 H -4.072 -6.268 10.283 1.00 . A A . 26 THR HG22 1 1
10 8428 1 1 26 THR HG23 H -5.738 -6.221 9.711 1.00 . A A . 26 THR HG23 1 1
10 8429 1 1 26 THR N N -5.792 -3.924 6.960 1.00 . A A . 26 THR N 1 1
10 8430 1 1 26 THR O O -6.411 -1.955 9.669 1.00 . A A . 26 THR O 1 1
10 8431 1 1 26 THR OG1 O -3.935 -5.453 7.821 1.00 . A A . 26 THR OG1 1 1
10 8432 1 1 27 CYS C C -4.530 0.641 7.991 1.00 . A A . 27 CYS C 1 1
10 8433 1 1 27 CYS CA C -4.181 -0.430 9.024 1.00 . A A . 27 CYS CA 1 1
10 8434 1 1 27 CYS CB C -2.699 -0.339 9.390 1.00 . A A . 27 CYS CB 1 1
10 8435 1 1 27 CYS H H -3.827 -2.219 7.952 1.00 . A A . 27 CYS H 1 1
10 8436 1 1 27 CYS HA H -4.770 -0.263 9.912 1.00 . A A . 27 CYS HA 1 1
10 8437 1 1 27 CYS HB2 H -2.173 0.185 8.608 1.00 . A A . 27 CYS HB2 1 1
10 8438 1 1 27 CYS HB3 H -2.597 0.208 10.317 1.00 . A A . 27 CYS HB3 1 1
10 8439 1 1 27 CYS N N -4.474 -1.775 8.539 1.00 . A A . 27 CYS N 1 1
10 8440 1 1 27 CYS O O -4.731 0.342 6.819 1.00 . A A . 27 CYS O 1 1
10 8441 1 1 27 CYS SG S -1.898 -1.955 9.607 1.00 . A A . 27 CYS SG 1 1
10 8442 1 1 28 PRO C C -3.597 3.729 7.071 1.00 . A A . 28 PRO C 1 1
10 8443 1 1 28 PRO CA C -4.876 3.029 7.535 1.00 . A A . 28 PRO CA 1 1
10 8444 1 1 28 PRO CB C -5.698 3.949 8.435 1.00 . A A . 28 PRO CB 1 1
10 8445 1 1 28 PRO CD C -4.459 2.370 9.805 1.00 . A A . 28 PRO CD 1 1
10 8446 1 1 28 PRO CG C -5.198 3.690 9.826 1.00 . A A . 28 PRO CG 1 1
10 8447 1 1 28 PRO HA H -5.463 2.733 6.679 1.00 . A A . 28 PRO HA 1 1
10 8448 1 1 28 PRO HB2 H -5.541 4.977 8.143 1.00 . A A . 28 PRO HB2 1 1
10 8449 1 1 28 PRO HB3 H -6.746 3.702 8.344 1.00 . A A . 28 PRO HB3 1 1
10 8450 1 1 28 PRO HD2 H -3.420 2.516 10.060 1.00 . A A . 28 PRO HD2 1 1
10 8451 1 1 28 PRO HD3 H -4.919 1.671 10.490 1.00 . A A . 28 PRO HD3 1 1
10 8452 1 1 28 PRO HG2 H -4.528 4.483 10.124 1.00 . A A . 28 PRO HG2 1 1
10 8453 1 1 28 PRO HG3 H -6.034 3.637 10.508 1.00 . A A . 28 PRO HG3 1 1
10 8454 1 1 28 PRO N N -4.601 1.912 8.416 1.00 . A A . 28 PRO N 1 1
10 8455 1 1 28 PRO O O -3.598 4.935 6.818 1.00 . A A . 28 PRO O 1 1
10 8456 1 1 29 SER C C -1.176 3.661 5.014 1.00 . A A . 29 SER C 1 1
10 8457 1 1 29 SER CA C -1.231 3.525 6.531 1.00 . A A . 29 SER CA 1 1
10 8458 1 1 29 SER CB C -0.084 2.651 7.027 1.00 . A A . 29 SER CB 1 1
10 8459 1 1 29 SER H H -2.572 2.004 7.143 1.00 . A A . 29 SER H 1 1
10 8460 1 1 29 SER HA H -1.139 4.508 6.970 1.00 . A A . 29 SER HA 1 1
10 8461 1 1 29 SER HB2 H 0.384 2.161 6.186 1.00 . A A . 29 SER HB2 1 1
10 8462 1 1 29 SER HB3 H 0.641 3.269 7.536 1.00 . A A . 29 SER HB3 1 1
10 8463 1 1 29 SER HG H -0.485 0.790 7.502 1.00 . A A . 29 SER HG 1 1
10 8464 1 1 29 SER N N -2.510 2.967 6.953 1.00 . A A . 29 SER N 1 1
10 8465 1 1 29 SER O O -0.873 2.706 4.300 1.00 . A A . 29 SER O 1 1
10 8466 1 1 29 SER OG O -0.554 1.665 7.928 1.00 . A A . 29 SER OG 1 1
10 8467 1 1 30 SER C C -0.265 5.223 2.479 1.00 . A A . 30 SER C 1 1
10 8468 1 1 30 SER CA C -1.647 5.076 3.104 1.00 . A A . 30 SER CA 1 1
10 8469 1 1 30 SER CB C -2.486 6.324 2.873 1.00 . A A . 30 SER CB 1 1
10 8470 1 1 30 SER H H -1.869 5.519 5.154 1.00 . A A . 30 SER H 1 1
10 8471 1 1 30 SER HA H -2.144 4.232 2.650 1.00 . A A . 30 SER HA 1 1
10 8472 1 1 30 SER HB2 H -1.838 7.184 2.788 1.00 . A A . 30 SER HB2 1 1
10 8473 1 1 30 SER HB3 H -3.064 6.210 1.968 1.00 . A A . 30 SER HB3 1 1
10 8474 1 1 30 SER HG H -3.588 5.651 4.342 1.00 . A A . 30 SER HG 1 1
10 8475 1 1 30 SER N N -1.563 4.825 4.532 1.00 . A A . 30 SER N 1 1
10 8476 1 1 30 SER O O 0.503 6.125 2.829 1.00 . A A . 30 SER O 1 1
10 8477 1 1 30 SER OG O -3.370 6.513 3.962 1.00 . A A . 30 SER OG 1 1
10 8478 1 1 31 TYR C C 1.196 4.178 -0.591 1.00 . A A . 31 TYR C 1 1
10 8479 1 1 31 TYR CA C 1.355 4.297 0.924 1.00 . A A . 31 TYR CA 1 1
10 8480 1 1 31 TYR CB C 2.181 3.113 1.432 1.00 . A A . 31 TYR CB 1 1
10 8481 1 1 31 TYR CD1 C 3.245 4.386 3.330 1.00 . A A . 31 TYR CD1 1 1
10 8482 1 1 31 TYR CD2 C 2.445 2.183 3.760 1.00 . A A . 31 TYR CD2 1 1
10 8483 1 1 31 TYR CE1 C 3.661 4.494 4.641 1.00 . A A . 31 TYR CE1 1 1
10 8484 1 1 31 TYR CE2 C 2.859 2.282 5.070 1.00 . A A . 31 TYR CE2 1 1
10 8485 1 1 31 TYR CG C 2.629 3.233 2.869 1.00 . A A . 31 TYR CG 1 1
10 8486 1 1 31 TYR CZ C 3.466 3.438 5.504 1.00 . A A . 31 TYR CZ 1 1
10 8487 1 1 31 TYR H H -0.596 3.607 1.358 1.00 . A A . 31 TYR H 1 1
10 8488 1 1 31 TYR HA H 1.867 5.219 1.166 1.00 . A A . 31 TYR HA 1 1
10 8489 1 1 31 TYR HB2 H 1.589 2.214 1.344 1.00 . A A . 31 TYR HB2 1 1
10 8490 1 1 31 TYR HB3 H 3.063 3.016 0.816 1.00 . A A . 31 TYR HB3 1 1
10 8491 1 1 31 TYR HD1 H 3.393 5.211 2.649 1.00 . A A . 31 TYR HD1 1 1
10 8492 1 1 31 TYR HD2 H 1.969 1.278 3.412 1.00 . A A . 31 TYR HD2 1 1
10 8493 1 1 31 TYR HE1 H 4.134 5.399 4.984 1.00 . A A . 31 TYR HE1 1 1
10 8494 1 1 31 TYR HE2 H 2.707 1.456 5.751 1.00 . A A . 31 TYR HE2 1 1
10 8495 1 1 31 TYR HH H 4.717 3.052 6.920 1.00 . A A . 31 TYR HH 1 1
10 8496 1 1 31 TYR N N 0.056 4.312 1.576 1.00 . A A . 31 TYR N 1 1
10 8497 1 1 31 TYR O O 0.083 4.243 -1.113 1.00 . A A . 31 TYR O 1 1
10 8498 1 1 31 TYR OH O 3.881 3.541 6.810 1.00 . A A . 31 TYR OH 1 1
10 8499 1 1 32 HIS C C 3.014 2.181 -2.858 1.00 . A A . 32 HIS C 1 1
10 8500 1 1 32 HIS CA C 2.254 3.484 -2.675 1.00 . A A . 32 HIS CA 1 1
10 8501 1 1 32 HIS CB C 2.885 4.577 -3.541 1.00 . A A . 32 HIS CB 1 1
10 8502 1 1 32 HIS CD2 C 0.873 5.790 -4.591 1.00 . A A . 32 HIS CD2 1 1
10 8503 1 1 32 HIS CE1 C 1.249 7.759 -3.753 1.00 . A A . 32 HIS CE1 1 1
10 8504 1 1 32 HIS CG C 1.985 5.738 -3.831 1.00 . A A . 32 HIS CG 1 1
10 8505 1 1 32 HIS H H 3.113 3.664 -0.757 1.00 . A A . 32 HIS H 1 1
10 8506 1 1 32 HIS HA H 1.222 3.338 -2.964 1.00 . A A . 32 HIS HA 1 1
10 8507 1 1 32 HIS HB2 H 3.758 4.957 -3.037 1.00 . A A . 32 HIS HB2 1 1
10 8508 1 1 32 HIS HB3 H 3.184 4.145 -4.483 1.00 . A A . 32 HIS HB3 1 1
10 8509 1 1 32 HIS HD2 H 0.426 4.968 -5.134 1.00 . A A . 32 HIS HD2 1 1
10 8510 1 1 32 HIS HE1 H 1.128 8.794 -3.499 1.00 . A A . 32 HIS HE1 1 1
10 8511 1 1 32 HIS HE2 H -0.212 7.483 -5.196 1.00 . A A . 32 HIS HE2 1 1
10 8512 1 1 32 HIS N N 2.288 3.837 -1.260 1.00 . A A . 32 HIS N 1 1
10 8513 1 1 32 HIS ND1 N 2.219 6.981 -3.308 1.00 . A A . 32 HIS ND1 1 1
10 8514 1 1 32 HIS NE2 N 0.404 7.079 -4.542 1.00 . A A . 32 HIS NE2 1 1
10 8515 1 1 32 HIS O O 3.348 1.521 -1.877 1.00 . A A . 32 HIS O 1 1
10 8516 1 1 33 ILE C C 5.536 0.733 -4.137 1.00 . A A . 33 ILE C 1 1
10 8517 1 1 33 ILE CA C 4.032 0.580 -4.364 1.00 . A A . 33 ILE CA 1 1
10 8518 1 1 33 ILE CB C 3.784 0.082 -5.801 1.00 . A A . 33 ILE CB 1 1
10 8519 1 1 33 ILE CD1 C 3.704 0.815 -8.242 1.00 . A A . 33 ILE CD1 1 1
10 8520 1 1 33 ILE CG1 C 3.795 1.248 -6.793 1.00 . A A . 33 ILE CG1 1 1
10 8521 1 1 33 ILE CG2 C 2.463 -0.666 -5.867 1.00 . A A . 33 ILE CG2 1 1
10 8522 1 1 33 ILE H H 3.016 2.377 -4.847 1.00 . A A . 33 ILE H 1 1
10 8523 1 1 33 ILE HA H 3.657 -0.169 -3.683 1.00 . A A . 33 ILE HA 1 1
10 8524 1 1 33 ILE HB H 4.571 -0.608 -6.059 1.00 . A A . 33 ILE HB 1 1
10 8525 1 1 33 ILE HD11 H 4.050 1.613 -8.882 1.00 . A A . 33 ILE HD11 1 1
10 8526 1 1 33 ILE HD12 H 4.320 -0.060 -8.393 1.00 . A A . 33 ILE HD12 1 1
10 8527 1 1 33 ILE HD13 H 2.678 0.579 -8.482 1.00 . A A . 33 ILE HD13 1 1
10 8528 1 1 33 ILE HG12 H 2.956 1.895 -6.588 1.00 . A A . 33 ILE HG12 1 1
10 8529 1 1 33 ILE HG21 H 1.941 -0.554 -4.930 1.00 . A A . 33 ILE HG21 1 1
10 8530 1 1 33 ILE HG22 H 1.860 -0.262 -6.667 1.00 . A A . 33 ILE HG22 1 1
10 8531 1 1 33 ILE HG23 H 2.651 -1.715 -6.052 1.00 . A A . 33 ILE HG23 1 1
10 8532 1 1 33 ILE N N 3.314 1.820 -4.095 1.00 . A A . 33 ILE N 1 1
10 8533 1 1 33 ILE O O 6.280 -0.245 -4.186 1.00 . A A . 33 ILE O 1 1
10 8534 1 1 34 HIS C C 7.687 3.016 -2.489 1.00 . A A . 34 HIS C 1 1
10 8535 1 1 34 HIS CA C 7.413 2.238 -3.771 1.00 . A A . 34 HIS CA 1 1
10 8536 1 1 34 HIS CB C 7.971 3.021 -4.970 1.00 . A A . 34 HIS CB 1 1
10 8537 1 1 34 HIS CD2 C 6.046 4.648 -5.579 1.00 . A A . 34 HIS CD2 1 1
10 8538 1 1 34 HIS CE1 C 5.806 4.021 -7.651 1.00 . A A . 34 HIS CE1 1 1
10 8539 1 1 34 HIS CG C 6.936 3.660 -5.853 1.00 . A A . 34 HIS CG 1 1
10 8540 1 1 34 HIS H H 5.354 2.713 -3.955 1.00 . A A . 34 HIS H 1 1
10 8541 1 1 34 HIS HA H 7.920 1.289 -3.711 1.00 . A A . 34 HIS HA 1 1
10 8542 1 1 34 HIS HB2 H 8.614 3.805 -4.602 1.00 . A A . 34 HIS HB2 1 1
10 8543 1 1 34 HIS HB3 H 8.556 2.347 -5.579 1.00 . A A . 34 HIS HB3 1 1
10 8544 1 1 34 HIS HD2 H 5.921 5.164 -4.636 1.00 . A A . 34 HIS HD2 1 1
10 8545 1 1 34 HIS HE1 H 5.440 3.953 -8.665 1.00 . A A . 34 HIS HE1 1 1
10 8546 1 1 34 HIS HE2 H 4.522 5.430 -6.815 1.00 . A A . 34 HIS HE2 1 1
10 8547 1 1 34 HIS N N 5.985 1.966 -3.935 1.00 . A A . 34 HIS N 1 1
10 8548 1 1 34 HIS ND1 N 6.779 3.270 -7.159 1.00 . A A . 34 HIS ND1 1 1
10 8549 1 1 34 HIS NE2 N 5.333 4.869 -6.730 1.00 . A A . 34 HIS NE2 1 1
10 8550 1 1 34 HIS O O 8.833 3.355 -2.191 1.00 . A A . 34 HIS O 1 1
10 8551 1 1 35 CYS C C 6.759 3.231 0.687 1.00 . A A . 35 CYS C 1 1
10 8552 1 1 35 CYS CA C 6.752 4.127 -0.546 1.00 . A A . 35 CYS CA 1 1
10 8553 1 1 35 CYS CB C 5.619 5.151 -0.527 1.00 . A A . 35 CYS CB 1 1
10 8554 1 1 35 CYS H H 5.746 3.061 -2.060 1.00 . A A . 35 CYS H 1 1
10 8555 1 1 35 CYS HA H 7.694 4.655 -0.592 1.00 . A A . 35 CYS HA 1 1
10 8556 1 1 35 CYS HB2 H 4.708 4.681 -0.183 1.00 . A A . 35 CYS HB2 1 1
10 8557 1 1 35 CYS HB3 H 5.879 5.970 0.124 1.00 . A A . 35 CYS HB3 1 1
10 8558 1 1 35 CYS N N 6.632 3.332 -1.757 1.00 . A A . 35 CYS N 1 1
10 8559 1 1 35 CYS O O 6.629 3.690 1.822 1.00 . A A . 35 CYS O 1 1
10 8560 1 1 35 CYS SG S 5.330 5.821 -2.194 1.00 . A A . 35 CYS SG 1 1
10 8561 1 1 36 LEU C C 8.832 0.616 1.468 1.00 . A A . 36 LEU C 1 1
10 8562 1 1 36 LEU CA C 7.371 1.035 1.521 1.00 . A A . 36 LEU CA 1 1
10 8563 1 1 36 LEU CB C 6.472 -0.201 1.400 1.00 . A A . 36 LEU CB 1 1
10 8564 1 1 36 LEU CD1 C 5.163 -1.457 -0.330 1.00 . A A . 36 LEU CD1 1 1
10 8565 1 1 36 LEU CD2 C 4.074 0.354 0.995 1.00 . A A . 36 LEU CD2 1 1
10 8566 1 1 36 LEU CG C 5.364 -0.112 0.352 1.00 . A A . 36 LEU CG 1 1
10 8567 1 1 36 LEU H H 7.349 1.731 -0.464 1.00 . A A . 36 LEU H 1 1
10 8568 1 1 36 LEU HA H 7.179 1.530 2.461 1.00 . A A . 36 LEU HA 1 1
10 8569 1 1 36 LEU HB2 H 7.098 -1.048 1.160 1.00 . A A . 36 LEU HB2 1 1
10 8570 1 1 36 LEU HB3 H 6.013 -0.377 2.361 1.00 . A A . 36 LEU HB3 1 1
10 8571 1 1 36 LEU HD11 H 4.152 -1.798 -0.156 1.00 . A A . 36 LEU HD11 1 1
10 8572 1 1 36 LEU HD12 H 5.329 -1.349 -1.392 1.00 . A A . 36 LEU HD12 1 1
10 8573 1 1 36 LEU HD13 H 5.861 -2.175 0.073 1.00 . A A . 36 LEU HD13 1 1
10 8574 1 1 36 LEU HD21 H 4.112 0.162 2.058 1.00 . A A . 36 LEU HD21 1 1
10 8575 1 1 36 LEU HD22 H 3.947 1.412 0.825 1.00 . A A . 36 LEU HD22 1 1
10 8576 1 1 36 LEU HD23 H 3.241 -0.183 0.563 1.00 . A A . 36 LEU HD23 1 1
10 8577 1 1 36 LEU HG H 5.644 0.608 -0.404 1.00 . A A . 36 LEU HG 1 1
10 8578 1 1 36 LEU N N 7.113 1.981 0.451 1.00 . A A . 36 LEU N 1 1
10 8579 1 1 36 LEU O O 9.647 1.284 0.829 1.00 . A A . 36 LEU O 1 1
10 8580 1 1 37 ASN C C 10.746 -1.757 0.641 1.00 . A A . 37 ASN C 1 1
10 8581 1 1 37 ASN CA C 10.500 -1.063 1.986 1.00 . A A . 37 ASN CA 1 1
10 8582 1 1 37 ASN CB C 10.776 -2.014 3.157 1.00 . A A . 37 ASN CB 1 1
10 8583 1 1 37 ASN CG C 12.055 -2.811 2.972 1.00 . A A . 37 ASN CG 1 1
10 8584 1 1 37 ASN H H 8.446 -1.051 2.492 1.00 . A A . 37 ASN H 1 1
10 8585 1 1 37 ASN HA H 11.174 -0.230 2.056 1.00 . A A . 37 ASN HA 1 1
10 8586 1 1 37 ASN HB2 H 10.860 -1.439 4.067 1.00 . A A . 37 ASN HB2 1 1
10 8587 1 1 37 ASN HB3 H 9.953 -2.706 3.250 1.00 . A A . 37 ASN HB3 1 1
10 8588 1 1 37 ASN HD21 H 11.085 -4.484 3.428 1.00 . A A . 37 ASN HD21 1 1
10 8589 1 1 37 ASN HD22 H 12.773 -4.663 3.064 1.00 . A A . 37 ASN HD22 1 1
10 8590 1 1 37 ASN N N 9.147 -0.528 2.053 1.00 . A A . 37 ASN N 1 1
10 8591 1 1 37 ASN ND2 N 11.963 -4.114 3.173 1.00 . A A . 37 ASN ND2 1 1
10 8592 1 1 37 ASN O O 11.683 -1.404 -0.073 1.00 . A A . 37 ASN O 1 1
10 8593 1 1 37 ASN OD1 O 13.112 -2.261 2.659 1.00 . A A . 37 ASN OD1 1 1
10 8594 1 1 38 PRO C C 9.256 -2.787 -2.131 1.00 . A A . 38 PRO C 1 1
10 8595 1 1 38 PRO CA C 10.061 -3.447 -1.009 1.00 . A A . 38 PRO CA 1 1
10 8596 1 1 38 PRO CB C 9.506 -4.845 -0.700 1.00 . A A . 38 PRO CB 1 1
10 8597 1 1 38 PRO CD C 8.777 -3.286 1.003 1.00 . A A . 38 PRO CD 1 1
10 8598 1 1 38 PRO CG C 8.808 -4.739 0.627 1.00 . A A . 38 PRO CG 1 1
10 8599 1 1 38 PRO HA H 11.098 -3.524 -1.303 1.00 . A A . 38 PRO HA 1 1
10 8600 1 1 38 PRO HB2 H 8.820 -5.139 -1.479 1.00 . A A . 38 PRO HB2 1 1
10 8601 1 1 38 PRO HB3 H 10.324 -5.548 -0.654 1.00 . A A . 38 PRO HB3 1 1
10 8602 1 1 38 PRO HD2 H 7.849 -2.829 0.688 1.00 . A A . 38 PRO HD2 1 1
10 8603 1 1 38 PRO HD3 H 8.920 -3.167 2.068 1.00 . A A . 38 PRO HD3 1 1
10 8604 1 1 38 PRO HG2 H 7.804 -5.114 0.539 1.00 . A A . 38 PRO HG2 1 1
10 8605 1 1 38 PRO HG3 H 9.352 -5.304 1.370 1.00 . A A . 38 PRO HG3 1 1
10 8606 1 1 38 PRO N N 9.912 -2.744 0.256 1.00 . A A . 38 PRO N 1 1
10 8607 1 1 38 PRO O O 8.040 -2.630 -2.025 1.00 . A A . 38 PRO O 1 1
10 8608 1 1 39 PRO C C 8.551 -2.635 -5.229 1.00 . A A . 39 PRO C 1 1
10 8609 1 1 39 PRO CA C 9.287 -1.656 -4.317 1.00 . A A . 39 PRO CA 1 1
10 8610 1 1 39 PRO CB C 10.453 -0.992 -5.072 1.00 . A A . 39 PRO CB 1 1
10 8611 1 1 39 PRO CD C 11.386 -2.383 -3.364 1.00 . A A . 39 PRO CD 1 1
10 8612 1 1 39 PRO CG C 11.651 -1.163 -4.195 1.00 . A A . 39 PRO CG 1 1
10 8613 1 1 39 PRO HA H 8.596 -0.898 -3.975 1.00 . A A . 39 PRO HA 1 1
10 8614 1 1 39 PRO HB2 H 10.592 -1.482 -6.024 1.00 . A A . 39 PRO HB2 1 1
10 8615 1 1 39 PRO HB3 H 10.230 0.052 -5.232 1.00 . A A . 39 PRO HB3 1 1
10 8616 1 1 39 PRO HD2 H 11.686 -3.276 -3.893 1.00 . A A . 39 PRO HD2 1 1
10 8617 1 1 39 PRO HD3 H 11.890 -2.312 -2.412 1.00 . A A . 39 PRO HD3 1 1
10 8618 1 1 39 PRO HG2 H 12.532 -1.309 -4.803 1.00 . A A . 39 PRO HG2 1 1
10 8619 1 1 39 PRO HG3 H 11.770 -0.295 -3.562 1.00 . A A . 39 PRO HG3 1 1
10 8620 1 1 39 PRO N N 9.934 -2.332 -3.194 1.00 . A A . 39 PRO N 1 1
10 8621 1 1 39 PRO O O 9.174 -3.422 -5.948 1.00 . A A . 39 PRO O 1 1
10 8622 1 1 40 LEU C C 6.149 -2.757 -7.402 1.00 . A A . 40 LEU C 1 1
10 8623 1 1 40 LEU CA C 6.409 -3.427 -6.056 1.00 . A A . 40 LEU CA 1 1
10 8624 1 1 40 LEU CB C 5.081 -3.747 -5.361 1.00 . A A . 40 LEU CB 1 1
10 8625 1 1 40 LEU CD1 C 3.622 -3.154 -3.406 1.00 . A A . 40 LEU CD1 1 1
10 8626 1 1 40 LEU CD2 C 5.576 -4.677 -3.082 1.00 . A A . 40 LEU CD2 1 1
10 8627 1 1 40 LEU CG C 5.040 -3.480 -3.852 1.00 . A A . 40 LEU CG 1 1
10 8628 1 1 40 LEU H H 6.793 -1.890 -4.650 1.00 . A A . 40 LEU H 1 1
10 8629 1 1 40 LEU HA H 6.952 -4.345 -6.222 1.00 . A A . 40 LEU HA 1 1
10 8630 1 1 40 LEU HB2 H 4.306 -3.158 -5.829 1.00 . A A . 40 LEU HB2 1 1
10 8631 1 1 40 LEU HB3 H 4.859 -4.792 -5.523 1.00 . A A . 40 LEU HB3 1 1
10 8632 1 1 40 LEU HD11 H 3.543 -3.285 -2.336 1.00 . A A . 40 LEU HD11 1 1
10 8633 1 1 40 LEU HD12 H 3.390 -2.130 -3.661 1.00 . A A . 40 LEU HD12 1 1
10 8634 1 1 40 LEU HD13 H 2.927 -3.814 -3.903 1.00 . A A . 40 LEU HD13 1 1
10 8635 1 1 40 LEU HD21 H 5.194 -4.659 -2.072 1.00 . A A . 40 LEU HD21 1 1
10 8636 1 1 40 LEU HD22 H 5.262 -5.587 -3.570 1.00 . A A . 40 LEU HD22 1 1
10 8637 1 1 40 LEU HD23 H 6.655 -4.637 -3.060 1.00 . A A . 40 LEU HD23 1 1
10 8638 1 1 40 LEU HG H 5.665 -2.628 -3.625 1.00 . A A . 40 LEU HG 1 1
10 8639 1 1 40 LEU N N 7.231 -2.565 -5.218 1.00 . A A . 40 LEU N 1 1
10 8640 1 1 40 LEU O O 6.085 -1.529 -7.485 1.00 . A A . 40 LEU O 1 1
10 8641 1 1 41 PRO C C 4.493 -2.694 -10.193 1.00 . A A . 41 PRO C 1 1
10 8642 1 1 41 PRO CA C 5.948 -3.009 -9.844 1.00 . A A . 41 PRO CA 1 1
10 8643 1 1 41 PRO CB C 6.480 -4.138 -10.724 1.00 . A A . 41 PRO CB 1 1
10 8644 1 1 41 PRO CD C 6.336 -5.004 -8.491 1.00 . A A . 41 PRO CD 1 1
10 8645 1 1 41 PRO CG C 6.221 -5.381 -9.945 1.00 . A A . 41 PRO CG 1 1
10 8646 1 1 41 PRO HA H 6.551 -2.124 -9.989 1.00 . A A . 41 PRO HA 1 1
10 8647 1 1 41 PRO HB2 H 5.949 -4.144 -11.665 1.00 . A A . 41 PRO HB2 1 1
10 8648 1 1 41 PRO HB3 H 7.535 -3.996 -10.899 1.00 . A A . 41 PRO HB3 1 1
10 8649 1 1 41 PRO HD2 H 5.581 -5.513 -7.911 1.00 . A A . 41 PRO HD2 1 1
10 8650 1 1 41 PRO HD3 H 7.321 -5.239 -8.118 1.00 . A A . 41 PRO HD3 1 1
10 8651 1 1 41 PRO HG2 H 5.227 -5.747 -10.159 1.00 . A A . 41 PRO HG2 1 1
10 8652 1 1 41 PRO HG3 H 6.958 -6.130 -10.196 1.00 . A A . 41 PRO HG3 1 1
10 8653 1 1 41 PRO N N 6.107 -3.545 -8.488 1.00 . A A . 41 PRO N 1 1
10 8654 1 1 41 PRO O O 4.220 -1.837 -11.034 1.00 . A A . 41 PRO O 1 1
10 8655 1 1 42 GLU C C 1.412 -3.019 -8.445 1.00 . A A . 42 GLU C 1 1
10 8656 1 1 42 GLU CA C 2.144 -3.160 -9.770 1.00 . A A . 42 GLU CA 1 1
10 8657 1 1 42 GLU CB C 1.539 -4.313 -10.576 1.00 . A A . 42 GLU CB 1 1
10 8658 1 1 42 GLU CD C 0.021 -3.138 -12.233 1.00 . A A . 42 GLU CD 1 1
10 8659 1 1 42 GLU CG C 1.277 -3.965 -12.031 1.00 . A A . 42 GLU CG 1 1
10 8660 1 1 42 GLU H H 3.842 -4.036 -8.865 1.00 . A A . 42 GLU H 1 1
10 8661 1 1 42 GLU HA H 2.034 -2.243 -10.329 1.00 . A A . 42 GLU HA 1 1
10 8662 1 1 42 GLU HB2 H 2.217 -5.152 -10.547 1.00 . A A . 42 GLU HB2 1 1
10 8663 1 1 42 GLU HB3 H 0.603 -4.601 -10.123 1.00 . A A . 42 GLU HB3 1 1
10 8664 1 1 42 GLU HG2 H 2.118 -3.405 -12.410 1.00 . A A . 42 GLU HG2 1 1
10 8665 1 1 42 GLU HG3 H 1.178 -4.883 -12.593 1.00 . A A . 42 GLU HG3 1 1
10 8666 1 1 42 GLU N N 3.564 -3.381 -9.539 1.00 . A A . 42 GLU N 1 1
10 8667 1 1 42 GLU O O 1.913 -3.446 -7.404 1.00 . A A . 42 GLU O 1 1
10 8668 1 1 42 GLU OE1 O -0.597 -2.715 -11.232 1.00 . A A . 42 GLU OE1 1 1
10 8669 1 1 42 GLU OE2 O -0.355 -2.902 -13.400 1.00 . A A . 42 GLU OE2 1 1
10 8670 1 1 43 ILE C C -1.433 -3.513 -7.024 1.00 . A A . 43 ILE C 1 1
10 8671 1 1 43 ILE CA C -0.589 -2.271 -7.296 1.00 . A A . 43 ILE CA 1 1
10 8672 1 1 43 ILE CB C -1.512 -1.034 -7.402 1.00 . A A . 43 ILE CB 1 1
10 8673 1 1 43 ILE CD1 C -3.801 -0.773 -8.492 1.00 . A A . 43 ILE CD1 1 1
10 8674 1 1 43 ILE CG1 C -2.331 -1.067 -8.696 1.00 . A A . 43 ILE CG1 1 1
10 8675 1 1 43 ILE CG2 C -0.696 0.246 -7.327 1.00 . A A . 43 ILE CG2 1 1
10 8676 1 1 43 ILE H H -0.142 -2.170 -9.362 1.00 . A A . 43 ILE H 1 1
10 8677 1 1 43 ILE HA H 0.085 -2.119 -6.466 1.00 . A A . 43 ILE HA 1 1
10 8678 1 1 43 ILE HB H -2.186 -1.048 -6.558 1.00 . A A . 43 ILE HB 1 1
10 8679 1 1 43 ILE HD11 H -4.208 -1.457 -7.763 1.00 . A A . 43 ILE HD11 1 1
10 8680 1 1 43 ILE HD12 H -3.922 0.241 -8.139 1.00 . A A . 43 ILE HD12 1 1
10 8681 1 1 43 ILE HD13 H -4.325 -0.891 -9.429 1.00 . A A . 43 ILE HD13 1 1
10 8682 1 1 43 ILE HG12 H -1.939 -0.331 -9.380 1.00 . A A . 43 ILE HG12 1 1
10 8683 1 1 43 ILE HG21 H 0.336 0.028 -7.561 1.00 . A A . 43 ILE HG21 1 1
10 8684 1 1 43 ILE HG22 H -1.083 0.961 -8.037 1.00 . A A . 43 ILE HG22 1 1
10 8685 1 1 43 ILE HG23 H -0.761 0.656 -6.330 1.00 . A A . 43 ILE HG23 1 1
10 8686 1 1 43 ILE N N 0.218 -2.450 -8.493 1.00 . A A . 43 ILE N 1 1
10 8687 1 1 43 ILE O O -2.237 -3.927 -7.859 1.00 . A A . 43 ILE O 1 1
10 8688 1 1 44 PRO C C -3.390 -5.035 -5.025 1.00 . A A . 44 PRO C 1 1
10 8689 1 1 44 PRO CA C -1.972 -5.359 -5.492 1.00 . A A . 44 PRO CA 1 1
10 8690 1 1 44 PRO CB C -1.146 -5.953 -4.338 1.00 . A A . 44 PRO CB 1 1
10 8691 1 1 44 PRO CD C -0.255 -3.785 -4.842 1.00 . A A . 44 PRO CD 1 1
10 8692 1 1 44 PRO CG C 0.091 -5.114 -4.240 1.00 . A A . 44 PRO CG 1 1
10 8693 1 1 44 PRO HA H -2.017 -6.064 -6.309 1.00 . A A . 44 PRO HA 1 1
10 8694 1 1 44 PRO HB2 H -1.722 -5.907 -3.426 1.00 . A A . 44 PRO HB2 1 1
10 8695 1 1 44 PRO HB3 H -0.906 -6.984 -4.562 1.00 . A A . 44 PRO HB3 1 1
10 8696 1 1 44 PRO HD2 H -0.692 -3.132 -4.102 1.00 . A A . 44 PRO HD2 1 1
10 8697 1 1 44 PRO HD3 H 0.618 -3.330 -5.287 1.00 . A A . 44 PRO HD3 1 1
10 8698 1 1 44 PRO HG2 H 0.370 -4.993 -3.203 1.00 . A A . 44 PRO HG2 1 1
10 8699 1 1 44 PRO HG3 H 0.894 -5.576 -4.793 1.00 . A A . 44 PRO HG3 1 1
10 8700 1 1 44 PRO N N -1.235 -4.153 -5.867 1.00 . A A . 44 PRO N 1 1
10 8701 1 1 44 PRO O O -3.737 -5.252 -3.862 1.00 . A A . 44 PRO O 1 1
10 8702 1 1 45 ASN C C -6.373 -5.347 -5.187 1.00 . A A . 45 ASN C 1 1
10 8703 1 1 45 ASN CA C -5.574 -4.130 -5.628 1.00 . A A . 45 ASN CA 1 1
10 8704 1 1 45 ASN CB C -6.241 -3.477 -6.843 1.00 . A A . 45 ASN CB 1 1
10 8705 1 1 45 ASN CG C -7.373 -2.539 -6.457 1.00 . A A . 45 ASN CG 1 1
10 8706 1 1 45 ASN H H -3.857 -4.367 -6.850 1.00 . A A . 45 ASN H 1 1
10 8707 1 1 45 ASN HA H -5.549 -3.418 -4.816 1.00 . A A . 45 ASN HA 1 1
10 8708 1 1 45 ASN HB2 H -5.503 -2.909 -7.388 1.00 . A A . 45 ASN HB2 1 1
10 8709 1 1 45 ASN HB3 H -6.641 -4.249 -7.482 1.00 . A A . 45 ASN HB3 1 1
10 8710 1 1 45 ASN HD21 H -7.239 -1.614 -8.215 1.00 . A A . 45 ASN HD21 1 1
10 8711 1 1 45 ASN HD22 H -8.445 -1.002 -7.130 1.00 . A A . 45 ASN HD22 1 1
10 8712 1 1 45 ASN N N -4.197 -4.504 -5.936 1.00 . A A . 45 ASN N 1 1
10 8713 1 1 45 ASN ND2 N -7.722 -1.629 -7.356 1.00 . A A . 45 ASN ND2 1 1
10 8714 1 1 45 ASN O O -6.414 -6.362 -5.883 1.00 . A A . 45 ASN O 1 1
10 8715 1 1 45 ASN OD1 O -7.934 -2.632 -5.366 1.00 . A A . 45 ASN OD1 1 1
10 8716 1 1 46 GLY C C -7.388 -6.524 -1.956 1.00 . A A . 46 GLY C 1 1
10 8717 1 1 46 GLY CA C -7.655 -6.383 -3.432 1.00 . A A . 46 GLY CA 1 1
10 8718 1 1 46 GLY H H -6.803 -4.449 -3.458 1.00 . A A . 46 GLY H 1 1
10 8719 1 1 46 GLY HA2 H -8.712 -6.230 -3.588 1.00 . A A . 46 GLY HA2 1 1
10 8720 1 1 46 GLY HA3 H -7.351 -7.291 -3.933 1.00 . A A . 46 GLY HA3 1 1
10 8721 1 1 46 GLY N N -6.929 -5.268 -3.994 1.00 . A A . 46 GLY N 1 1
10 8722 1 1 46 GLY O O -8.130 -5.989 -1.133 1.00 . A A . 46 GLY O 1 1
10 8723 1 1 47 GLU C C -4.384 -7.083 -0.086 1.00 . A A . 47 GLU C 1 1
10 8724 1 1 47 GLU CA C -5.884 -7.329 -0.238 1.00 . A A . 47 GLU CA 1 1
10 8725 1 1 47 GLU CB C -6.255 -8.724 0.278 1.00 . A A . 47 GLU CB 1 1
10 8726 1 1 47 GLU CD C -6.898 -10.864 -0.906 1.00 . A A . 47 GLU CD 1 1
10 8727 1 1 47 GLU CG C -5.799 -9.863 -0.625 1.00 . A A . 47 GLU CG 1 1
10 8728 1 1 47 GLU H H -5.711 -7.541 -2.329 1.00 . A A . 47 GLU H 1 1
10 8729 1 1 47 GLU HA H -6.416 -6.590 0.341 1.00 . A A . 47 GLU HA 1 1
10 8730 1 1 47 GLU HB2 H -5.808 -8.864 1.250 1.00 . A A . 47 GLU HB2 1 1
10 8731 1 1 47 GLU HB3 H -7.328 -8.778 0.373 1.00 . A A . 47 GLU HB3 1 1
10 8732 1 1 47 GLU HG2 H -5.462 -9.450 -1.563 1.00 . A A . 47 GLU HG2 1 1
10 8733 1 1 47 GLU HG3 H -4.981 -10.376 -0.142 1.00 . A A . 47 GLU HG3 1 1
10 8734 1 1 47 GLU N N -6.289 -7.178 -1.622 1.00 . A A . 47 GLU N 1 1
10 8735 1 1 47 GLU O O -3.597 -8.020 0.052 1.00 . A A . 47 GLU O 1 1
10 8736 1 1 47 GLU OE1 O -7.693 -10.632 -1.840 1.00 . A A . 47 GLU OE1 1 1
10 8737 1 1 47 GLU OE2 O -6.980 -11.883 -0.189 1.00 . A A . 47 GLU OE2 1 1
10 8738 1 1 48 TRP C C -2.507 -4.948 1.667 1.00 . A A . 48 TRP C 1 1
10 8739 1 1 48 TRP CA C -2.612 -5.486 0.244 1.00 . A A . 48 TRP CA 1 1
10 8740 1 1 48 TRP CB C -2.084 -4.471 -0.788 1.00 . A A . 48 TRP CB 1 1
10 8741 1 1 48 TRP CD1 C 0.479 -4.306 -0.714 1.00 . A A . 48 TRP CD1 1 1
10 8742 1 1 48 TRP CD2 C -0.597 -2.715 0.424 1.00 . A A . 48 TRP CD2 1 1
10 8743 1 1 48 TRP CE2 C 0.781 -2.512 0.583 1.00 . A A . 48 TRP CE2 1 1
10 8744 1 1 48 TRP CE3 C -1.484 -1.845 1.045 1.00 . A A . 48 TRP CE3 1 1
10 8745 1 1 48 TRP CG C -0.773 -3.863 -0.396 1.00 . A A . 48 TRP CG 1 1
10 8746 1 1 48 TRP CH2 C 0.392 -0.627 1.951 1.00 . A A . 48 TRP CH2 1 1
10 8747 1 1 48 TRP CZ2 C 1.291 -1.466 1.349 1.00 . A A . 48 TRP CZ2 1 1
10 8748 1 1 48 TRP CZ3 C -0.985 -0.812 1.798 1.00 . A A . 48 TRP CZ3 1 1
10 8749 1 1 48 TRP H H -4.670 -5.098 -0.001 1.00 . A A . 48 TRP H 1 1
10 8750 1 1 48 TRP HA H -2.035 -6.395 0.174 1.00 . A A . 48 TRP HA 1 1
10 8751 1 1 48 TRP HB2 H -1.952 -4.967 -1.738 1.00 . A A . 48 TRP HB2 1 1
10 8752 1 1 48 TRP HB3 H -2.803 -3.672 -0.900 1.00 . A A . 48 TRP HB3 1 1
10 8753 1 1 48 TRP HD1 H 0.685 -5.166 -1.333 1.00 . A A . 48 TRP HD1 1 1
10 8754 1 1 48 TRP HE1 H 2.396 -3.606 -0.196 1.00 . A A . 48 TRP HE1 1 1
10 8755 1 1 48 TRP HE3 H -2.552 -1.971 0.940 1.00 . A A . 48 TRP HE3 1 1
10 8756 1 1 48 TRP HH2 H 0.738 0.198 2.555 1.00 . A A . 48 TRP HH2 1 1
10 8757 1 1 48 TRP HZ2 H 2.354 -1.320 1.484 1.00 . A A . 48 TRP HZ2 1 1
10 8758 1 1 48 TRP HZ3 H -1.669 -0.143 2.285 1.00 . A A . 48 TRP HZ3 1 1
10 8759 1 1 48 TRP N N -3.996 -5.819 -0.015 1.00 . A A . 48 TRP N 1 1
10 8760 1 1 48 TRP NE1 N 1.423 -3.496 -0.126 1.00 . A A . 48 TRP NE1 1 1
10 8761 1 1 48 TRP O O -3.475 -4.408 2.198 1.00 . A A . 48 TRP O 1 1
10 8762 1 1 49 LEU C C 0.217 -4.057 3.774 1.00 . A A . 49 LEU C 1 1
10 8763 1 1 49 LEU CA C -1.146 -4.733 3.668 1.00 . A A . 49 LEU CA 1 1
10 8764 1 1 49 LEU CB C -1.222 -5.943 4.608 1.00 . A A . 49 LEU CB 1 1
10 8765 1 1 49 LEU CD1 C -1.923 -8.352 4.806 1.00 . A A . 49 LEU CD1 1 1
10 8766 1 1 49 LEU CD2 C -3.644 -6.572 4.709 1.00 . A A . 49 LEU CD2 1 1
10 8767 1 1 49 LEU CG C -2.273 -6.995 4.229 1.00 . A A . 49 LEU CG 1 1
10 8768 1 1 49 LEU H H -0.640 -5.629 1.830 1.00 . A A . 49 LEU H 1 1
10 8769 1 1 49 LEU HA H -1.920 -4.024 3.928 1.00 . A A . 49 LEU HA 1 1
10 8770 1 1 49 LEU HB2 H -0.253 -6.421 4.623 1.00 . A A . 49 LEU HB2 1 1
10 8771 1 1 49 LEU HB3 H -1.443 -5.587 5.602 1.00 . A A . 49 LEU HB3 1 1
10 8772 1 1 49 LEU HD11 H -0.862 -8.403 4.989 1.00 . A A . 49 LEU HD11 1 1
10 8773 1 1 49 LEU HD12 H -2.457 -8.493 5.737 1.00 . A A . 49 LEU HD12 1 1
10 8774 1 1 49 LEU HD13 H -2.208 -9.124 4.108 1.00 . A A . 49 LEU HD13 1 1
10 8775 1 1 49 LEU HD21 H -4.211 -6.180 3.878 1.00 . A A . 49 LEU HD21 1 1
10 8776 1 1 49 LEU HD22 H -4.159 -7.427 5.125 1.00 . A A . 49 LEU HD22 1 1
10 8777 1 1 49 LEU HD23 H -3.540 -5.811 5.468 1.00 . A A . 49 LEU HD23 1 1
10 8778 1 1 49 LEU HG H -2.310 -7.089 3.154 1.00 . A A . 49 LEU HG 1 1
10 8779 1 1 49 LEU N N -1.364 -5.164 2.297 1.00 . A A . 49 LEU N 1 1
10 8780 1 1 49 LEU O O 1.118 -4.378 2.990 1.00 . A A . 49 LEU O 1 1
10 8781 1 1 50 CYS C C 2.800 -3.315 4.997 1.00 . A A . 50 CYS C 1 1
10 8782 1 1 50 CYS CA C 1.612 -2.344 4.856 1.00 . A A . 50 CYS CA 1 1
10 8783 1 1 50 CYS CB C 1.565 -1.393 6.075 1.00 . A A . 50 CYS CB 1 1
10 8784 1 1 50 CYS H H -0.422 -2.832 5.233 1.00 . A A . 50 CYS H 1 1
10 8785 1 1 50 CYS HA H 1.759 -1.756 3.962 1.00 . A A . 50 CYS HA 1 1
10 8786 1 1 50 CYS HB2 H 1.996 -1.900 6.924 1.00 . A A . 50 CYS HB2 1 1
10 8787 1 1 50 CYS HB3 H 2.159 -0.518 5.853 1.00 . A A . 50 CYS HB3 1 1
10 8788 1 1 50 CYS N N 0.353 -3.084 4.692 1.00 . A A . 50 CYS N 1 1
10 8789 1 1 50 CYS O O 2.613 -4.518 5.200 1.00 . A A . 50 CYS O 1 1
10 8790 1 1 50 CYS SG S -0.096 -0.815 6.577 1.00 . A A . 50 CYS SG 1 1
10 8791 1 1 51 PRO C C 5.551 -4.274 6.224 1.00 . A A . 51 PRO C 1 1
10 8792 1 1 51 PRO CA C 5.249 -3.670 4.847 1.00 . A A . 51 PRO CA 1 1
10 8793 1 1 51 PRO CB C 6.368 -2.709 4.434 1.00 . A A . 51 PRO CB 1 1
10 8794 1 1 51 PRO CD C 4.369 -1.421 4.510 1.00 . A A . 51 PRO CD 1 1
10 8795 1 1 51 PRO CG C 5.846 -1.354 4.754 1.00 . A A . 51 PRO CG 1 1
10 8796 1 1 51 PRO HA H 5.178 -4.466 4.122 1.00 . A A . 51 PRO HA 1 1
10 8797 1 1 51 PRO HB2 H 7.262 -2.932 4.998 1.00 . A A . 51 PRO HB2 1 1
10 8798 1 1 51 PRO HB3 H 6.566 -2.816 3.378 1.00 . A A . 51 PRO HB3 1 1
10 8799 1 1 51 PRO HD2 H 3.846 -0.744 5.170 1.00 . A A . 51 PRO HD2 1 1
10 8800 1 1 51 PRO HD3 H 4.144 -1.196 3.478 1.00 . A A . 51 PRO HD3 1 1
10 8801 1 1 51 PRO HG2 H 6.045 -1.117 5.789 1.00 . A A . 51 PRO HG2 1 1
10 8802 1 1 51 PRO HG3 H 6.301 -0.622 4.104 1.00 . A A . 51 PRO HG3 1 1
10 8803 1 1 51 PRO N N 4.042 -2.823 4.826 1.00 . A A . 51 PRO N 1 1
10 8804 1 1 51 PRO O O 6.711 -4.433 6.604 1.00 . A A . 51 PRO O 1 1
10 8805 1 1 52 ARG C C 3.525 -6.328 8.427 1.00 . A A . 52 ARG C 1 1
10 8806 1 1 52 ARG CA C 4.646 -5.321 8.231 1.00 . A A . 52 ARG CA 1 1
10 8807 1 1 52 ARG CB C 4.616 -4.292 9.363 1.00 . A A . 52 ARG CB 1 1
10 8808 1 1 52 ARG CD C 5.851 -2.099 9.383 1.00 . A A . 52 ARG CD 1 1
10 8809 1 1 52 ARG CG C 5.947 -3.604 9.598 1.00 . A A . 52 ARG CG 1 1
10 8810 1 1 52 ARG CZ C 4.814 -1.221 11.450 1.00 . A A . 52 ARG CZ 1 1
10 8811 1 1 52 ARG H H 3.604 -4.545 6.548 1.00 . A A . 52 ARG H 1 1
10 8812 1 1 52 ARG HA H 5.591 -5.842 8.238 1.00 . A A . 52 ARG HA 1 1
10 8813 1 1 52 ARG HB2 H 3.881 -3.537 9.126 1.00 . A A . 52 ARG HB2 1 1
10 8814 1 1 52 ARG HB3 H 4.325 -4.789 10.276 1.00 . A A . 52 ARG HB3 1 1
10 8815 1 1 52 ARG HD2 H 6.781 -1.643 9.691 1.00 . A A . 52 ARG HD2 1 1
10 8816 1 1 52 ARG HD3 H 5.690 -1.908 8.332 1.00 . A A . 52 ARG HD3 1 1
10 8817 1 1 52 ARG HE H 3.927 -1.289 9.654 1.00 . A A . 52 ARG HE 1 1
10 8818 1 1 52 ARG HG2 H 6.267 -3.794 10.613 1.00 . A A . 52 ARG HG2 1 1
10 8819 1 1 52 ARG HG3 H 6.670 -4.012 8.909 1.00 . A A . 52 ARG HG3 1 1
10 8820 1 1 52 ARG HH11 H 6.724 -1.889 11.701 1.00 . A A . 52 ARG HH11 1 1
10 8821 1 1 52 ARG HH12 H 5.943 -1.294 13.137 1.00 . A A . 52 ARG HH12 1 1
10 8822 1 1 52 ARG HH21 H 2.939 -0.463 11.523 1.00 . A A . 52 ARG HH21 1 1
10 8823 1 1 52 ARG HH22 H 3.796 -0.452 13.035 1.00 . A A . 52 ARG HH22 1 1
10 8824 1 1 52 ARG N N 4.508 -4.662 6.936 1.00 . A A . 52 ARG N 1 1
10 8825 1 1 52 ARG NE N 4.757 -1.498 10.147 1.00 . A A . 52 ARG NE 1 1
10 8826 1 1 52 ARG NH1 N 5.916 -1.481 12.151 1.00 . A A . 52 ARG NH1 1 1
10 8827 1 1 52 ARG NH2 N 3.767 -0.668 12.049 1.00 . A A . 52 ARG NH2 1 1
10 8828 1 1 52 ARG O O 3.744 -7.465 8.843 1.00 . A A . 52 ARG O 1 1
10 8829 1 1 53 CYS C C 1.069 -7.712 7.053 1.00 . A A . 53 CYS C 1 1
10 8830 1 1 53 CYS CA C 1.116 -6.690 8.181 1.00 . A A . 53 CYS CA 1 1
10 8831 1 1 53 CYS CB C -0.035 -5.710 8.063 1.00 . A A . 53 CYS CB 1 1
10 8832 1 1 53 CYS H H 2.238 -4.958 7.788 1.00 . A A . 53 CYS H 1 1
10 8833 1 1 53 CYS HA H 1.081 -7.187 9.136 1.00 . A A . 53 CYS HA 1 1
10 8834 1 1 53 CYS HB2 H -0.627 -5.939 7.187 1.00 . A A . 53 CYS HB2 1 1
10 8835 1 1 53 CYS HB3 H -0.648 -5.751 8.948 1.00 . A A . 53 CYS HB3 1 1
10 8836 1 1 53 CYS N N 2.328 -5.888 8.098 1.00 . A A . 53 CYS N 1 1
10 8837 1 1 53 CYS O O 0.123 -8.489 6.943 1.00 . A A . 53 CYS O 1 1
10 8838 1 1 53 CYS SG S 0.620 -4.026 7.900 1.00 . A A . 53 CYS SG 1 1
10 8839 1 1 54 THR C C 2.322 -9.910 5.256 1.00 . A A . 54 THR C 1 1
10 8840 1 1 54 THR CA C 2.147 -8.422 4.968 1.00 . A A . 54 THR CA 1 1
10 8841 1 1 54 THR CB C 3.317 -7.926 4.114 1.00 . A A . 54 THR CB 1 1
10 8842 1 1 54 THR CG2 C 2.809 -7.334 2.819 1.00 . A A . 54 THR CG2 1 1
10 8843 1 1 54 THR H H 2.738 -6.928 6.317 1.00 . A A . 54 THR H 1 1
10 8844 1 1 54 THR HA H 1.236 -8.278 4.405 1.00 . A A . 54 THR HA 1 1
10 8845 1 1 54 THR HB H 3.970 -8.757 3.890 1.00 . A A . 54 THR HB 1 1
10 8846 1 1 54 THR HG1 H 3.625 -6.064 4.690 1.00 . A A . 54 THR HG1 1 1
10 8847 1 1 54 THR HG21 H 2.620 -6.280 2.964 1.00 . A A . 54 THR HG21 1 1
10 8848 1 1 54 THR HG22 H 1.894 -7.830 2.533 1.00 . A A . 54 THR HG22 1 1
10 8849 1 1 54 THR HG23 H 3.551 -7.465 2.048 1.00 . A A . 54 THR HG23 1 1
10 8850 1 1 54 THR N N 2.060 -7.619 6.177 1.00 . A A . 54 THR N 1 1
10 8851 1 1 54 THR O O 3.408 -10.468 5.086 1.00 . A A . 54 THR O 1 1
10 8852 1 1 54 THR OG1 O 4.043 -6.923 4.840 1.00 . A A . 54 THR OG1 1 1
10 8853 1 1 55 CYS C C -0.201 -12.361 6.372 1.00 . A A . 55 CYS C 1 1
10 8854 1 1 55 CYS CA C 1.220 -11.948 6.007 1.00 . A A . 55 CYS CA 1 1
10 8855 1 1 55 CYS CB C 2.169 -12.243 7.171 1.00 . A A . 55 CYS CB 1 1
10 8856 1 1 55 CYS H H 0.417 -10.010 5.818 1.00 . A A . 55 CYS H 1 1
10 8857 1 1 55 CYS HA H 1.539 -12.499 5.132 1.00 . A A . 55 CYS HA 1 1
10 8858 1 1 55 CYS HB2 H 2.720 -11.343 7.406 1.00 . A A . 55 CYS HB2 1 1
10 8859 1 1 55 CYS HB3 H 1.589 -12.543 8.031 1.00 . A A . 55 CYS HB3 1 1
10 8860 1 1 55 CYS HG H 4.537 -13.176 7.355 1.00 . A A . 55 CYS HG 1 1
10 8861 1 1 55 CYS N N 1.240 -10.534 5.686 1.00 . A A . 55 CYS N 1 1
10 8862 1 1 55 CYS O O -0.887 -11.646 7.108 1.00 . A A . 55 CYS O 1 1
10 8863 1 1 55 CYS SG S 3.373 -13.548 6.831 1.00 . A A . 55 CYS SG 1 1
10 8864 1 1 56 PRO C C -2.273 -14.265 7.543 1.00 . A A . 56 PRO C 1 1
10 8865 1 1 56 PRO CA C -2.057 -13.954 6.068 1.00 . A A . 56 PRO CA 1 1
10 8866 1 1 56 PRO CB C -2.165 -15.225 5.224 1.00 . A A . 56 PRO CB 1 1
10 8867 1 1 56 PRO CD C 0.022 -14.346 4.864 1.00 . A A . 56 PRO CD 1 1
10 8868 1 1 56 PRO CG C -1.095 -15.095 4.197 1.00 . A A . 56 PRO CG 1 1
10 8869 1 1 56 PRO HA H -2.795 -13.233 5.742 1.00 . A A . 56 PRO HA 1 1
10 8870 1 1 56 PRO HB2 H -2.008 -16.092 5.850 1.00 . A A . 56 PRO HB2 1 1
10 8871 1 1 56 PRO HB3 H -3.142 -15.275 4.769 1.00 . A A . 56 PRO HB3 1 1
10 8872 1 1 56 PRO HD2 H 0.683 -15.027 5.381 1.00 . A A . 56 PRO HD2 1 1
10 8873 1 1 56 PRO HD3 H 0.569 -13.760 4.141 1.00 . A A . 56 PRO HD3 1 1
10 8874 1 1 56 PRO HG2 H -0.761 -16.075 3.888 1.00 . A A . 56 PRO HG2 1 1
10 8875 1 1 56 PRO HG3 H -1.466 -14.537 3.349 1.00 . A A . 56 PRO HG3 1 1
10 8876 1 1 56 PRO N N -0.692 -13.480 5.815 1.00 . A A . 56 PRO N 1 1
10 8877 1 1 56 PRO O O -3.325 -13.965 8.110 1.00 . A A . 56 PRO O 1 1
10 8878 1 1 57 ALA C C 0.162 -14.495 10.161 1.00 . A A . 57 ALA C 1 1
10 8879 1 1 57 ALA CA C -1.193 -14.912 9.614 1.00 . A A . 57 ALA CA 1 1
10 8880 1 1 57 ALA CB C -1.494 -16.363 9.958 1.00 . A A . 57 ALA CB 1 1
10 8881 1 1 57 ALA H H -0.365 -14.803 7.687 1.00 . A A . 57 ALA H 1 1
10 8882 1 1 57 ALA HA H -1.964 -14.290 10.049 1.00 . A A . 57 ALA HA 1 1
10 8883 1 1 57 ALA HB1 H -0.896 -17.013 9.337 1.00 . A A . 57 ALA HB1 1 1
10 8884 1 1 57 ALA HB2 H -1.259 -16.540 10.996 1.00 . A A . 57 ALA HB2 1 1
10 8885 1 1 57 ALA HB3 H -2.542 -16.564 9.787 1.00 . A A . 57 ALA HB3 1 1
10 8886 1 1 57 ALA N N -1.208 -14.714 8.181 1.00 . A A . 57 ALA N 1 1
10 8887 1 1 57 ALA O O 1.159 -14.534 9.440 1.00 . A A . 57 ALA O 1 1
10 8888 1 1 58 LEU C C 2.363 -14.858 12.233 1.00 . A A . 58 LEU C 1 1
10 8889 1 1 58 LEU CA C 1.456 -13.652 12.032 1.00 . A A . 58 LEU CA 1 1
10 8890 1 1 58 LEU CB C 1.193 -12.956 13.370 1.00 . A A . 58 LEU CB 1 1
10 8891 1 1 58 LEU CD1 C 0.315 -10.979 14.641 1.00 . A A . 58 LEU CD1 1 1
10 8892 1 1 58 LEU CD2 C 1.168 -10.677 12.313 1.00 . A A . 58 LEU CD2 1 1
10 8893 1 1 58 LEU CG C 0.450 -11.618 13.269 1.00 . A A . 58 LEU CG 1 1
10 8894 1 1 58 LEU H H -0.625 -14.054 11.947 1.00 . A A . 58 LEU H 1 1
10 8895 1 1 58 LEU HA H 1.941 -12.957 11.361 1.00 . A A . 58 LEU HA 1 1
10 8896 1 1 58 LEU HB2 H 0.611 -13.622 13.990 1.00 . A A . 58 LEU HB2 1 1
10 8897 1 1 58 LEU HB3 H 2.142 -12.778 13.853 1.00 . A A . 58 LEU HB3 1 1
10 8898 1 1 58 LEU HD11 H 0.054 -9.938 14.528 1.00 . A A . 58 LEU HD11 1 1
10 8899 1 1 58 LEU HD12 H -0.457 -11.485 15.201 1.00 . A A . 58 LEU HD12 1 1
10 8900 1 1 58 LEU HD13 H 1.255 -11.059 15.169 1.00 . A A . 58 LEU HD13 1 1
10 8901 1 1 58 LEU HD21 H 2.086 -11.137 11.976 1.00 . A A . 58 LEU HD21 1 1
10 8902 1 1 58 LEU HD22 H 0.534 -10.476 11.462 1.00 . A A . 58 LEU HD22 1 1
10 8903 1 1 58 LEU HD23 H 1.394 -9.751 12.820 1.00 . A A . 58 LEU HD23 1 1
10 8904 1 1 58 LEU HG H -0.544 -11.796 12.884 1.00 . A A . 58 LEU HG 1 1
10 8905 1 1 58 LEU N N 0.202 -14.073 11.417 1.00 . A A . 58 LEU N 1 1
10 8906 1 1 58 LEU O O 3.579 -14.780 12.051 1.00 . A A . 58 LEU O 1 1
10 8907 1 1 59 LYS C C 1.957 -18.284 11.692 1.00 . A A . 59 LYS C 1 1
10 8908 1 1 59 LYS CA C 2.473 -17.237 12.676 1.00 . A A . 59 LYS CA 1 1
10 8909 1 1 59 LYS CB C 2.334 -17.747 14.113 1.00 . A A . 59 LYS CB 1 1
10 8910 1 1 59 LYS CD C 3.270 -19.135 15.982 1.00 . A A . 59 LYS CD 1 1
10 8911 1 1 59 LYS CE C 2.230 -20.243 16.000 1.00 . A A . 59 LYS CE 1 1
10 8912 1 1 59 LYS CG C 3.498 -18.607 14.576 1.00 . A A . 59 LYS CG 1 1
10 8913 1 1 59 LYS H H 0.764 -15.996 12.598 1.00 . A A . 59 LYS H 1 1
10 8914 1 1 59 LYS HA H 3.515 -17.044 12.468 1.00 . A A . 59 LYS HA 1 1
10 8915 1 1 59 LYS HB2 H 2.257 -16.899 14.776 1.00 . A A . 59 LYS HB2 1 1
10 8916 1 1 59 LYS HB3 H 1.431 -18.333 14.186 1.00 . A A . 59 LYS HB3 1 1
10 8917 1 1 59 LYS HD2 H 4.203 -19.526 16.366 1.00 . A A . 59 LYS HD2 1 1
10 8918 1 1 59 LYS HD3 H 2.931 -18.326 16.610 1.00 . A A . 59 LYS HD3 1 1
10 8919 1 1 59 LYS HE2 H 1.633 -20.173 15.104 1.00 . A A . 59 LYS HE2 1 1
10 8920 1 1 59 LYS HE3 H 2.738 -21.198 16.021 1.00 . A A . 59 LYS HE3 1 1
10 8921 1 1 59 LYS HG2 H 3.609 -19.443 13.901 1.00 . A A . 59 LYS HG2 1 1
10 8922 1 1 59 LYS HG3 H 4.398 -18.012 14.568 1.00 . A A . 59 LYS HG3 1 1
10 8923 1 1 59 LYS HZ1 H 0.805 -19.242 17.157 1.00 . A A . 59 LYS HZ1 1 1
10 8924 1 1 59 LYS HZ2 H 1.891 -20.178 18.063 1.00 . A A . 59 LYS HZ2 1 1
10 8925 1 1 59 LYS HZ3 H 0.651 -20.933 17.184 1.00 . A A . 59 LYS HZ3 1 1
10 8926 1 1 59 LYS N N 1.747 -15.992 12.520 1.00 . A A . 59 LYS N 1 1
10 8927 1 1 59 LYS NZ N 1.333 -20.143 17.183 1.00 . A A . 59 LYS NZ 1 1
10 8928 1 1 59 LYS O O 1.530 -19.369 12.089 1.00 . A A . 59 LYS O 1 1
10 8929 1 1 60 GLY C C 0.919 -18.214 8.202 1.00 . A A . 60 GLY C 1 1
10 8930 1 1 60 GLY CA C 1.547 -18.904 9.397 1.00 . A A . 60 GLY CA 1 1
10 8931 1 1 60 GLY H H 2.358 -17.089 10.134 1.00 . A A . 60 GLY H 1 1
10 8932 1 1 60 GLY HA2 H 2.391 -19.488 9.061 1.00 . A A . 60 GLY HA2 1 1
10 8933 1 1 60 GLY HA3 H 0.818 -19.568 9.842 1.00 . A A . 60 GLY HA3 1 1
10 8934 1 1 60 GLY N N 2.001 -17.964 10.406 1.00 . A A . 60 GLY N 1 1
10 8935 1 1 60 GLY O O 1.210 -17.052 7.923 1.00 . A A . 60 GLY O 1 1
10 8936 1 1 61 LYS C C -2.090 -18.846 6.304 1.00 . A A . 61 LYS C 1 1
10 8937 1 1 61 LYS CA C -0.635 -18.381 6.337 1.00 . A A . 61 LYS CA 1 1
10 8938 1 1 61 LYS CB C 0.083 -18.814 5.056 1.00 . A A . 61 LYS CB 1 1
10 8939 1 1 61 LYS CD C 2.545 -18.607 4.578 1.00 . A A . 61 LYS CD 1 1
10 8940 1 1 61 LYS CE C 3.472 -17.974 3.557 1.00 . A A . 61 LYS CE 1 1
10 8941 1 1 61 LYS CG C 1.210 -17.881 4.643 1.00 . A A . 61 LYS CG 1 1
10 8942 1 1 61 LYS H H -0.162 -19.844 7.787 1.00 . A A . 61 LYS H 1 1
10 8943 1 1 61 LYS HA H -0.613 -17.304 6.410 1.00 . A A . 61 LYS HA 1 1
10 8944 1 1 61 LYS HB2 H 0.497 -19.801 5.206 1.00 . A A . 61 LYS HB2 1 1
10 8945 1 1 61 LYS HB3 H -0.638 -18.853 4.253 1.00 . A A . 61 LYS HB3 1 1
10 8946 1 1 61 LYS HD2 H 3.014 -18.568 5.550 1.00 . A A . 61 LYS HD2 1 1
10 8947 1 1 61 LYS HD3 H 2.370 -19.636 4.301 1.00 . A A . 61 LYS HD3 1 1
10 8948 1 1 61 LYS HE2 H 3.879 -18.752 2.928 1.00 . A A . 61 LYS HE2 1 1
10 8949 1 1 61 LYS HE3 H 2.902 -17.286 2.952 1.00 . A A . 61 LYS HE3 1 1
10 8950 1 1 61 LYS HG2 H 0.987 -17.473 3.669 1.00 . A A . 61 LYS HG2 1 1
10 8951 1 1 61 LYS HG3 H 1.281 -17.079 5.363 1.00 . A A . 61 LYS HG3 1 1
10 8952 1 1 61 LYS HZ1 H 4.568 -16.235 3.915 1.00 . A A . 61 LYS HZ1 1 1
10 8953 1 1 61 LYS HZ2 H 5.503 -17.650 3.906 1.00 . A A . 61 LYS HZ2 1 1
10 8954 1 1 61 LYS HZ3 H 4.516 -17.296 5.237 1.00 . A A . 61 LYS HZ3 1 1
10 8955 1 1 61 LYS N N 0.043 -18.926 7.505 1.00 . A A . 61 LYS N 1 1
10 8956 1 1 61 LYS NZ N 4.592 -17.239 4.199 1.00 . A A . 61 LYS NZ 1 1
10 8957 1 1 61 LYS O O -2.458 -19.711 7.130 1.00 . A A . 61 LYS O 1 1
10 8958 1 1 61 LYS OXT O -2.860 -18.354 5.452 1.00 . A A . 61 LYS OXT 1 1
10 8959 2 2 1 ZN ZN ZN -1.038 -2.545 7.580 1.00 . B A . 62 ZN ZN 1 1
10 8960 3 2 1 ZN ZN ZN 3.740 7.499 -2.115 1.00 . C A . 63 ZN ZN 1 1
11 8961 1 1 1 GLY C C -10.229 2.908 0.918 1.00 . A A . 1 GLY C 1 1
11 8962 1 1 1 GLY CA C -9.682 2.015 -0.179 1.00 . A A . 1 GLY CA 1 1
11 8963 1 1 1 GLY H1 H -10.832 1.271 -1.750 1.00 . A A . 1 GLY H1 1 1
11 8964 1 1 1 GLY H2 H -9.775 2.519 -2.198 1.00 . A A . 1 GLY H2 1 1
11 8965 1 1 1 GLY H3 H -11.190 2.877 -1.337 1.00 . A A . 1 GLY H3 1 1
11 8966 1 1 1 GLY HA2 H -9.760 0.986 0.138 1.00 . A A . 1 GLY HA2 1 1
11 8967 1 1 1 GLY HA3 H -8.641 2.254 -0.342 1.00 . A A . 1 GLY HA3 1 1
11 8968 1 1 1 GLY N N -10.420 2.181 -1.452 1.00 . A A . 1 GLY N 1 1
11 8969 1 1 1 GLY O O -11.033 2.460 1.733 1.00 . A A . 1 GLY O 1 1
11 8970 1 1 2 PRO C C -11.725 5.579 1.681 1.00 . A A . 2 PRO C 1 1
11 8971 1 1 2 PRO CA C -10.295 5.137 1.962 1.00 . A A . 2 PRO CA 1 1
11 8972 1 1 2 PRO CB C -9.331 6.327 1.841 1.00 . A A . 2 PRO CB 1 1
11 8973 1 1 2 PRO CD C -8.855 4.806 0.052 1.00 . A A . 2 PRO CD 1 1
11 8974 1 1 2 PRO CG C -8.254 5.887 0.902 1.00 . A A . 2 PRO CG 1 1
11 8975 1 1 2 PRO HA H -10.240 4.724 2.959 1.00 . A A . 2 PRO HA 1 1
11 8976 1 1 2 PRO HB2 H -9.865 7.184 1.453 1.00 . A A . 2 PRO HB2 1 1
11 8977 1 1 2 PRO HB3 H -8.929 6.563 2.815 1.00 . A A . 2 PRO HB3 1 1
11 8978 1 1 2 PRO HD2 H -9.352 5.230 -0.807 1.00 . A A . 2 PRO HD2 1 1
11 8979 1 1 2 PRO HD3 H -8.099 4.099 -0.254 1.00 . A A . 2 PRO HD3 1 1
11 8980 1 1 2 PRO HG2 H -7.940 6.716 0.285 1.00 . A A . 2 PRO HG2 1 1
11 8981 1 1 2 PRO HG3 H -7.417 5.498 1.463 1.00 . A A . 2 PRO HG3 1 1
11 8982 1 1 2 PRO N N -9.816 4.185 0.963 1.00 . A A . 2 PRO N 1 1
11 8983 1 1 2 PRO O O -11.979 6.339 0.743 1.00 . A A . 2 PRO O 1 1
11 8984 1 1 3 LEU C C -14.380 6.761 2.704 1.00 . A A . 3 LEU C 1 1
11 8985 1 1 3 LEU CA C -14.066 5.340 2.254 1.00 . A A . 3 LEU CA 1 1
11 8986 1 1 3 LEU CB C -14.933 4.338 3.017 1.00 . A A . 3 LEU CB 1 1
11 8987 1 1 3 LEU CD1 C -15.699 1.981 3.395 1.00 . A A . 3 LEU CD1 1 1
11 8988 1 1 3 LEU CD2 C -15.077 2.731 1.095 1.00 . A A . 3 LEU CD2 1 1
11 8989 1 1 3 LEU CG C -14.783 2.879 2.579 1.00 . A A . 3 LEU CG 1 1
11 8990 1 1 3 LEU H H -12.396 4.398 3.143 1.00 . A A . 3 LEU H 1 1
11 8991 1 1 3 LEU HA H -14.279 5.255 1.199 1.00 . A A . 3 LEU HA 1 1
11 8992 1 1 3 LEU HB2 H -14.682 4.404 4.067 1.00 . A A . 3 LEU HB2 1 1
11 8993 1 1 3 LEU HB3 H -15.967 4.624 2.895 1.00 . A A . 3 LEU HB3 1 1
11 8994 1 1 3 LEU HD11 H -15.105 1.351 4.039 1.00 . A A . 3 LEU HD11 1 1
11 8995 1 1 3 LEU HD12 H -16.358 2.592 3.997 1.00 . A A . 3 LEU HD12 1 1
11 8996 1 1 3 LEU HD13 H -16.287 1.365 2.730 1.00 . A A . 3 LEU HD13 1 1
11 8997 1 1 3 LEU HD21 H -15.727 1.882 0.939 1.00 . A A . 3 LEU HD21 1 1
11 8998 1 1 3 LEU HD22 H -15.562 3.626 0.732 1.00 . A A . 3 LEU HD22 1 1
11 8999 1 1 3 LEU HD23 H -14.152 2.579 0.559 1.00 . A A . 3 LEU HD23 1 1
11 9000 1 1 3 LEU HG H -13.766 2.561 2.752 1.00 . A A . 3 LEU HG 1 1
11 9001 1 1 3 LEU N N -12.659 5.041 2.447 1.00 . A A . 3 LEU N 1 1
11 9002 1 1 3 LEU O O -14.063 7.152 3.831 1.00 . A A . 3 LEU O 1 1
11 9003 1 1 4 GLY C C -14.083 9.762 2.355 1.00 . A A . 4 GLY C 1 1
11 9004 1 1 4 GLY CA C -15.308 8.913 2.097 1.00 . A A . 4 GLY CA 1 1
11 9005 1 1 4 GLY H H -15.183 7.162 0.917 1.00 . A A . 4 GLY H 1 1
11 9006 1 1 4 GLY HA2 H -15.849 9.327 1.259 1.00 . A A . 4 GLY HA2 1 1
11 9007 1 1 4 GLY HA3 H -15.941 8.942 2.971 1.00 . A A . 4 GLY HA3 1 1
11 9008 1 1 4 GLY N N -14.974 7.533 1.803 1.00 . A A . 4 GLY N 1 1
11 9009 1 1 4 GLY O O -13.109 9.718 1.599 1.00 . A A . 4 GLY O 1 1
11 9010 1 1 5 SER C C -12.355 10.871 5.094 1.00 . A A . 5 SER C 1 1
11 9011 1 1 5 SER CA C -13.009 11.377 3.812 1.00 . A A . 5 SER CA 1 1
11 9012 1 1 5 SER CB C -13.497 12.815 3.985 1.00 . A A . 5 SER CB 1 1
11 9013 1 1 5 SER H H -14.917 10.493 4.011 1.00 . A A . 5 SER H 1 1
11 9014 1 1 5 SER HA H -12.282 11.346 3.015 1.00 . A A . 5 SER HA 1 1
11 9015 1 1 5 SER HB2 H -13.457 13.082 5.030 1.00 . A A . 5 SER HB2 1 1
11 9016 1 1 5 SER HB3 H -12.865 13.479 3.415 1.00 . A A . 5 SER HB3 1 1
11 9017 1 1 5 SER HG H -14.863 12.823 2.567 1.00 . A A . 5 SER HG 1 1
11 9018 1 1 5 SER N N -14.120 10.520 3.437 1.00 . A A . 5 SER N 1 1
11 9019 1 1 5 SER O O -11.599 11.587 5.753 1.00 . A A . 5 SER O 1 1
11 9020 1 1 5 SER OG O -14.835 12.953 3.530 1.00 . A A . 5 SER OG 1 1
11 9021 1 1 6 ASP C C -11.115 7.848 6.147 1.00 . A A . 6 ASP C 1 1
11 9022 1 1 6 ASP CA C -12.026 8.987 6.589 1.00 . A A . 6 ASP CA 1 1
11 9023 1 1 6 ASP CB C -13.116 8.470 7.532 1.00 . A A . 6 ASP CB 1 1
11 9024 1 1 6 ASP CG C -12.664 8.456 8.976 1.00 . A A . 6 ASP CG 1 1
11 9025 1 1 6 ASP H H -13.196 9.082 4.831 1.00 . A A . 6 ASP H 1 1
11 9026 1 1 6 ASP HA H -11.434 9.729 7.104 1.00 . A A . 6 ASP HA 1 1
11 9027 1 1 6 ASP HB2 H -13.986 9.106 7.451 1.00 . A A . 6 ASP HB2 1 1
11 9028 1 1 6 ASP HB3 H -13.382 7.464 7.246 1.00 . A A . 6 ASP HB3 1 1
11 9029 1 1 6 ASP N N -12.621 9.617 5.420 1.00 . A A . 6 ASP N 1 1
11 9030 1 1 6 ASP O O -10.562 7.901 5.046 1.00 . A A . 6 ASP O 1 1
11 9031 1 1 6 ASP OD1 O -12.543 9.544 9.582 1.00 . A A . 6 ASP OD1 1 1
11 9032 1 1 6 ASP OD2 O -12.406 7.355 9.507 1.00 . A A . 6 ASP OD2 1 1
11 9033 1 1 7 HIS C C -8.738 5.995 6.444 1.00 . A A . 7 HIS C 1 1
11 9034 1 1 7 HIS CA C -10.204 5.631 6.640 1.00 . A A . 7 HIS CA 1 1
11 9035 1 1 7 HIS CB C -10.759 4.953 5.379 1.00 . A A . 7 HIS CB 1 1
11 9036 1 1 7 HIS CD2 C -10.674 2.566 6.352 1.00 . A A . 7 HIS CD2 1 1
11 9037 1 1 7 HIS CE1 C -12.446 1.798 5.347 1.00 . A A . 7 HIS CE1 1 1
11 9038 1 1 7 HIS CG C -11.216 3.544 5.590 1.00 . A A . 7 HIS CG 1 1
11 9039 1 1 7 HIS H H -11.501 6.820 7.821 1.00 . A A . 7 HIS H 1 1
11 9040 1 1 7 HIS HA H -10.269 4.944 7.463 1.00 . A A . 7 HIS HA 1 1
11 9041 1 1 7 HIS HB2 H -11.602 5.520 5.018 1.00 . A A . 7 HIS HB2 1 1
11 9042 1 1 7 HIS HB3 H -9.989 4.944 4.620 1.00 . A A . 7 HIS HB3 1 1
11 9043 1 1 7 HIS HD2 H -9.792 2.641 6.970 1.00 . A A . 7 HIS HD2 1 1
11 9044 1 1 7 HIS HE1 H -13.231 1.129 5.023 1.00 . A A . 7 HIS HE1 1 1
11 9045 1 1 7 HIS HE2 H -11.468 0.668 6.786 1.00 . A A . 7 HIS HE2 1 1
11 9046 1 1 7 HIS N N -11.003 6.808 6.973 1.00 . A A . 7 HIS N 1 1
11 9047 1 1 7 HIS ND1 N -12.334 3.057 4.960 1.00 . A A . 7 HIS ND1 1 1
11 9048 1 1 7 HIS NE2 N -11.464 1.456 6.193 1.00 . A A . 7 HIS NE2 1 1
11 9049 1 1 7 HIS O O -8.157 6.735 7.243 1.00 . A A . 7 HIS O 1 1
11 9050 1 1 8 HIS C C -6.480 7.094 4.738 1.00 . A A . 8 HIS C 1 1
11 9051 1 1 8 HIS CA C -6.737 5.645 5.112 1.00 . A A . 8 HIS CA 1 1
11 9052 1 1 8 HIS CB C -6.286 4.723 3.977 1.00 . A A . 8 HIS CB 1 1
11 9053 1 1 8 HIS CD2 C -5.621 2.331 4.679 1.00 . A A . 8 HIS CD2 1 1
11 9054 1 1 8 HIS CE1 C -7.604 1.444 4.533 1.00 . A A . 8 HIS CE1 1 1
11 9055 1 1 8 HIS CG C -6.504 3.273 4.270 1.00 . A A . 8 HIS CG 1 1
11 9056 1 1 8 HIS H H -8.655 4.822 4.836 1.00 . A A . 8 HIS H 1 1
11 9057 1 1 8 HIS HA H -6.171 5.410 6.001 1.00 . A A . 8 HIS HA 1 1
11 9058 1 1 8 HIS HB2 H -6.839 4.967 3.084 1.00 . A A . 8 HIS HB2 1 1
11 9059 1 1 8 HIS HB3 H -5.232 4.872 3.796 1.00 . A A . 8 HIS HB3 1 1
11 9060 1 1 8 HIS HD2 H -4.562 2.463 4.839 1.00 . A A . 8 HIS HD2 1 1
11 9061 1 1 8 HIS HE1 H -8.407 0.725 4.576 1.00 . A A . 8 HIS HE1 1 1
11 9062 1 1 8 HIS HE2 H -5.954 0.280 5.028 1.00 . A A . 8 HIS HE2 1 1
11 9063 1 1 8 HIS N N -8.140 5.430 5.406 1.00 . A A . 8 HIS N 1 1
11 9064 1 1 8 HIS ND1 N -7.753 2.707 4.178 1.00 . A A . 8 HIS ND1 1 1
11 9065 1 1 8 HIS NE2 N -6.332 1.173 4.844 1.00 . A A . 8 HIS NE2 1 1
11 9066 1 1 8 HIS O O -7.323 7.746 4.119 1.00 . A A . 8 HIS O 1 1
11 9067 1 1 9 MET C C -5.105 9.362 3.457 1.00 . A A . 9 MET C 1 1
11 9068 1 1 9 MET CA C -4.935 8.979 4.926 1.00 . A A . 9 MET CA 1 1
11 9069 1 1 9 MET CB C -3.481 9.194 5.350 1.00 . A A . 9 MET CB 1 1
11 9070 1 1 9 MET CE C -1.694 11.079 8.555 1.00 . A A . 9 MET CE 1 1
11 9071 1 1 9 MET CG C -3.318 10.175 6.502 1.00 . A A . 9 MET CG 1 1
11 9072 1 1 9 MET H H -4.756 7.021 5.713 1.00 . A A . 9 MET H 1 1
11 9073 1 1 9 MET HA H -5.567 9.616 5.521 1.00 . A A . 9 MET HA 1 1
11 9074 1 1 9 MET HB2 H -3.060 8.245 5.651 1.00 . A A . 9 MET HB2 1 1
11 9075 1 1 9 MET HB3 H -2.923 9.572 4.505 1.00 . A A . 9 MET HB3 1 1
11 9076 1 1 9 MET HE1 H -0.748 10.920 9.049 1.00 . A A . 9 MET HE1 1 1
11 9077 1 1 9 MET HE2 H -1.580 11.832 7.790 1.00 . A A . 9 MET HE2 1 1
11 9078 1 1 9 MET HE3 H -2.428 11.406 9.277 1.00 . A A . 9 MET HE3 1 1
11 9079 1 1 9 MET HG2 H -2.900 11.093 6.119 1.00 . A A . 9 MET HG2 1 1
11 9080 1 1 9 MET HG3 H -4.291 10.374 6.927 1.00 . A A . 9 MET HG3 1 1
11 9081 1 1 9 MET N N -5.336 7.595 5.172 1.00 . A A . 9 MET N 1 1
11 9082 1 1 9 MET O O -4.856 8.556 2.558 1.00 . A A . 9 MET O 1 1
11 9083 1 1 9 MET SD S -2.238 9.547 7.803 1.00 . A A . 9 MET SD 1 1
11 9084 1 1 10 GLU C C -4.580 11.118 1.023 1.00 . A A . 10 GLU C 1 1
11 9085 1 1 10 GLU CA C -5.831 11.118 1.900 1.00 . A A . 10 GLU CA 1 1
11 9086 1 1 10 GLU CB C -6.388 12.541 2.011 1.00 . A A . 10 GLU CB 1 1
11 9087 1 1 10 GLU CD C -5.786 13.509 4.278 1.00 . A A . 10 GLU CD 1 1
11 9088 1 1 10 GLU CG C -5.490 13.495 2.789 1.00 . A A . 10 GLU CG 1 1
11 9089 1 1 10 GLU H H -5.770 11.161 4.014 1.00 . A A . 10 GLU H 1 1
11 9090 1 1 10 GLU HA H -6.577 10.487 1.442 1.00 . A A . 10 GLU HA 1 1
11 9091 1 1 10 GLU HB2 H -6.523 12.938 1.016 1.00 . A A . 10 GLU HB2 1 1
11 9092 1 1 10 GLU HB3 H -7.347 12.499 2.505 1.00 . A A . 10 GLU HB3 1 1
11 9093 1 1 10 GLU HG2 H -4.463 13.195 2.647 1.00 . A A . 10 GLU HG2 1 1
11 9094 1 1 10 GLU HG3 H -5.629 14.493 2.400 1.00 . A A . 10 GLU HG3 1 1
11 9095 1 1 10 GLU N N -5.559 10.592 3.238 1.00 . A A . 10 GLU N 1 1
11 9096 1 1 10 GLU O O -4.670 11.145 -0.205 1.00 . A A . 10 GLU O 1 1
11 9097 1 1 10 GLU OE1 O -6.477 12.591 4.770 1.00 . A A . 10 GLU OE1 1 1
11 9098 1 1 10 GLU OE2 O -5.329 14.438 4.967 1.00 . A A . 10 GLU OE2 1 1
11 9099 1 1 11 PHE C C -1.350 9.804 1.498 1.00 . A A . 11 PHE C 1 1
11 9100 1 1 11 PHE CA C -2.161 10.961 0.947 1.00 . A A . 11 PHE CA 1 1
11 9101 1 1 11 PHE CB C -1.367 12.268 1.089 1.00 . A A . 11 PHE CB 1 1
11 9102 1 1 11 PHE CD1 C -1.596 12.731 3.554 1.00 . A A . 11 PHE CD1 1 1
11 9103 1 1 11 PHE CD2 C 0.589 12.410 2.656 1.00 . A A . 11 PHE CD2 1 1
11 9104 1 1 11 PHE CE1 C -1.055 12.915 4.811 1.00 . A A . 11 PHE CE1 1 1
11 9105 1 1 11 PHE CE2 C 1.135 12.594 3.911 1.00 . A A . 11 PHE CE2 1 1
11 9106 1 1 11 PHE CG C -0.780 12.477 2.460 1.00 . A A . 11 PHE CG 1 1
11 9107 1 1 11 PHE CZ C 0.313 12.845 4.990 1.00 . A A . 11 PHE CZ 1 1
11 9108 1 1 11 PHE H H -3.421 10.966 2.631 1.00 . A A . 11 PHE H 1 1
11 9109 1 1 11 PHE HA H -2.372 10.781 -0.097 1.00 . A A . 11 PHE HA 1 1
11 9110 1 1 11 PHE HB2 H -0.552 12.263 0.380 1.00 . A A . 11 PHE HB2 1 1
11 9111 1 1 11 PHE HB3 H -2.014 13.101 0.872 1.00 . A A . 11 PHE HB3 1 1
11 9112 1 1 11 PHE HD1 H -2.667 12.784 3.414 1.00 . A A . 11 PHE HD1 1 1
11 9113 1 1 11 PHE HD2 H 1.233 12.211 1.813 1.00 . A A . 11 PHE HD2 1 1
11 9114 1 1 11 PHE HE1 H -1.701 13.112 5.654 1.00 . A A . 11 PHE HE1 1 1
11 9115 1 1 11 PHE HE2 H 2.203 12.538 4.048 1.00 . A A . 11 PHE HE2 1 1
11 9116 1 1 11 PHE HZ H 0.738 12.986 5.973 1.00 . A A . 11 PHE HZ 1 1
11 9117 1 1 11 PHE N N -3.423 11.042 1.657 1.00 . A A . 11 PHE N 1 1
11 9118 1 1 11 PHE O O -1.505 9.435 2.663 1.00 . A A . 11 PHE O 1 1
11 9119 1 1 12 CYS C C 1.549 8.911 2.021 1.00 . A A . 12 CYS C 1 1
11 9120 1 1 12 CYS CA C 0.460 8.259 1.183 1.00 . A A . 12 CYS CA 1 1
11 9121 1 1 12 CYS CB C 1.035 7.460 0.014 1.00 . A A . 12 CYS CB 1 1
11 9122 1 1 12 CYS H H -0.307 9.656 -0.201 1.00 . A A . 12 CYS H 1 1
11 9123 1 1 12 CYS HA H -0.112 7.596 1.815 1.00 . A A . 12 CYS HA 1 1
11 9124 1 1 12 CYS HB2 H 0.636 6.458 0.046 1.00 . A A . 12 CYS HB2 1 1
11 9125 1 1 12 CYS HB3 H 0.731 7.927 -0.912 1.00 . A A . 12 CYS HB3 1 1
11 9126 1 1 12 CYS HG H 3.238 8.054 -1.041 1.00 . A A . 12 CYS HG 1 1
11 9127 1 1 12 CYS N N -0.433 9.287 0.702 1.00 . A A . 12 CYS N 1 1
11 9128 1 1 12 CYS O O 2.205 9.858 1.573 1.00 . A A . 12 CYS O 1 1
11 9129 1 1 12 CYS SG S 2.826 7.329 -0.006 1.00 . A A . 12 CYS SG 1 1
11 9130 1 1 13 ARG C C 3.898 8.904 4.107 1.00 . A A . 13 ARG C 1 1
11 9131 1 1 13 ARG CA C 2.411 9.211 4.290 1.00 . A A . 13 ARG CA 1 1
11 9132 1 1 13 ARG CB C 1.959 8.805 5.695 1.00 . A A . 13 ARG CB 1 1
11 9133 1 1 13 ARG CD C 0.533 6.767 6.121 1.00 . A A . 13 ARG CD 1 1
11 9134 1 1 13 ARG CG C 0.543 8.243 5.750 1.00 . A A . 13 ARG CG 1 1
11 9135 1 1 13 ARG CZ C 1.077 6.548 8.516 1.00 . A A . 13 ARG CZ 1 1
11 9136 1 1 13 ARG H H 0.918 7.882 3.596 1.00 . A A . 13 ARG H 1 1
11 9137 1 1 13 ARG HA H 2.264 10.276 4.174 1.00 . A A . 13 ARG HA 1 1
11 9138 1 1 13 ARG HB2 H 2.636 8.055 6.075 1.00 . A A . 13 ARG HB2 1 1
11 9139 1 1 13 ARG HB3 H 2.002 9.671 6.337 1.00 . A A . 13 ARG HB3 1 1
11 9140 1 1 13 ARG HD2 H -0.471 6.484 6.397 1.00 . A A . 13 ARG HD2 1 1
11 9141 1 1 13 ARG HD3 H 0.845 6.192 5.259 1.00 . A A . 13 ARG HD3 1 1
11 9142 1 1 13 ARG HE H 2.372 6.260 7.007 1.00 . A A . 13 ARG HE 1 1
11 9143 1 1 13 ARG HG2 H -0.025 8.791 6.487 1.00 . A A . 13 ARG HG2 1 1
11 9144 1 1 13 ARG HG3 H 0.084 8.362 4.780 1.00 . A A . 13 ARG HG3 1 1
11 9145 1 1 13 ARG HH11 H -0.887 6.904 8.135 1.00 . A A . 13 ARG HH11 1 1
11 9146 1 1 13 ARG HH12 H -0.456 6.844 9.821 1.00 . A A . 13 ARG HH12 1 1
11 9147 1 1 13 ARG HH21 H 2.941 6.166 9.216 1.00 . A A . 13 ARG HH21 1 1
11 9148 1 1 13 ARG HH22 H 1.731 6.439 10.435 1.00 . A A . 13 ARG HH22 1 1
11 9149 1 1 13 ARG N N 1.578 8.540 3.292 1.00 . A A . 13 ARG N 1 1
11 9150 1 1 13 ARG NE N 1.432 6.479 7.233 1.00 . A A . 13 ARG NE 1 1
11 9151 1 1 13 ARG NH1 N -0.187 6.782 8.851 1.00 . A A . 13 ARG NH1 1 1
11 9152 1 1 13 ARG NH2 N 1.987 6.362 9.463 1.00 . A A . 13 ARG NH2 1 1
11 9153 1 1 13 ARG O O 4.597 8.560 5.060 1.00 . A A . 13 ARG O 1 1
11 9154 1 1 14 VAL C C 6.234 9.873 1.506 1.00 . A A . 14 VAL C 1 1
11 9155 1 1 14 VAL CA C 5.785 8.866 2.556 1.00 . A A . 14 VAL CA 1 1
11 9156 1 1 14 VAL CB C 6.065 7.450 2.006 1.00 . A A . 14 VAL CB 1 1
11 9157 1 1 14 VAL CG1 C 7.513 7.060 2.251 1.00 . A A . 14 VAL CG1 1 1
11 9158 1 1 14 VAL CG2 C 5.126 6.416 2.607 1.00 . A A . 14 VAL CG2 1 1
11 9159 1 1 14 VAL H H 3.773 9.391 2.181 1.00 . A A . 14 VAL H 1 1
11 9160 1 1 14 VAL HA H 6.365 9.009 3.456 1.00 . A A . 14 VAL HA 1 1
11 9161 1 1 14 VAL HB H 5.901 7.470 0.939 1.00 . A A . 14 VAL HB 1 1
11 9162 1 1 14 VAL HG11 H 7.732 7.129 3.307 1.00 . A A . 14 VAL HG11 1 1
11 9163 1 1 14 VAL HG12 H 7.671 6.042 1.917 1.00 . A A . 14 VAL HG12 1 1
11 9164 1 1 14 VAL HG13 H 8.164 7.723 1.702 1.00 . A A . 14 VAL HG13 1 1
11 9165 1 1 14 VAL HG21 H 5.238 6.409 3.681 1.00 . A A . 14 VAL HG21 1 1
11 9166 1 1 14 VAL HG22 H 4.107 6.669 2.353 1.00 . A A . 14 VAL HG22 1 1
11 9167 1 1 14 VAL HG23 H 5.365 5.440 2.213 1.00 . A A . 14 VAL HG23 1 1
11 9168 1 1 14 VAL N N 4.380 9.074 2.883 1.00 . A A . 14 VAL N 1 1
11 9169 1 1 14 VAL O O 7.284 10.500 1.637 1.00 . A A . 14 VAL O 1 1
11 9170 1 1 15 CYS C C 4.965 12.136 -0.638 1.00 . A A . 15 CYS C 1 1
11 9171 1 1 15 CYS CA C 5.805 10.864 -0.668 1.00 . A A . 15 CYS CA 1 1
11 9172 1 1 15 CYS CB C 5.629 10.127 -2.000 1.00 . A A . 15 CYS CB 1 1
11 9173 1 1 15 CYS H H 4.655 9.431 0.368 1.00 . A A . 15 CYS H 1 1
11 9174 1 1 15 CYS HA H 6.844 11.135 -0.553 1.00 . A A . 15 CYS HA 1 1
11 9175 1 1 15 CYS HB2 H 6.083 10.710 -2.785 1.00 . A A . 15 CYS HB2 1 1
11 9176 1 1 15 CYS HB3 H 6.129 9.171 -1.939 1.00 . A A . 15 CYS HB3 1 1
11 9177 1 1 15 CYS N N 5.454 9.984 0.435 1.00 . A A . 15 CYS N 1 1
11 9178 1 1 15 CYS O O 5.217 13.073 -1.400 1.00 . A A . 15 CYS O 1 1
11 9179 1 1 15 CYS SG S 3.899 9.815 -2.485 1.00 . A A . 15 CYS SG 1 1
11 9180 1 1 16 LYS C C 2.028 13.317 -0.792 1.00 . A A . 16 LYS C 1 1
11 9181 1 1 16 LYS CA C 3.011 13.251 0.375 1.00 . A A . 16 LYS CA 1 1
11 9182 1 1 16 LYS CB C 3.754 14.584 0.525 1.00 . A A . 16 LYS CB 1 1
11 9183 1 1 16 LYS CD C 3.149 15.753 2.662 1.00 . A A . 16 LYS CD 1 1
11 9184 1 1 16 LYS CE C 3.782 17.011 3.233 1.00 . A A . 16 LYS CE 1 1
11 9185 1 1 16 LYS CG C 4.177 14.889 1.952 1.00 . A A . 16 LYS CG 1 1
11 9186 1 1 16 LYS H H 3.790 11.330 0.762 1.00 . A A . 16 LYS H 1 1
11 9187 1 1 16 LYS HA H 2.445 13.074 1.277 1.00 . A A . 16 LYS HA 1 1
11 9188 1 1 16 LYS HB2 H 4.640 14.558 -0.092 1.00 . A A . 16 LYS HB2 1 1
11 9189 1 1 16 LYS HB3 H 3.111 15.382 0.184 1.00 . A A . 16 LYS HB3 1 1
11 9190 1 1 16 LYS HD2 H 2.382 16.036 1.957 1.00 . A A . 16 LYS HD2 1 1
11 9191 1 1 16 LYS HD3 H 2.709 15.184 3.468 1.00 . A A . 16 LYS HD3 1 1
11 9192 1 1 16 LYS HE2 H 4.712 17.196 2.714 1.00 . A A . 16 LYS HE2 1 1
11 9193 1 1 16 LYS HE3 H 3.110 17.840 3.073 1.00 . A A . 16 LYS HE3 1 1
11 9194 1 1 16 LYS HG2 H 4.289 13.959 2.489 1.00 . A A . 16 LYS HG2 1 1
11 9195 1 1 16 LYS HG3 H 5.123 15.412 1.931 1.00 . A A . 16 LYS HG3 1 1
11 9196 1 1 16 LYS HZ1 H 3.300 17.347 5.238 1.00 . A A . 16 LYS HZ1 1 1
11 9197 1 1 16 LYS HZ2 H 4.966 17.340 4.923 1.00 . A A . 16 LYS HZ2 1 1
11 9198 1 1 16 LYS HZ3 H 4.106 15.878 4.963 1.00 . A A . 16 LYS HZ3 1 1
11 9199 1 1 16 LYS N N 3.942 12.131 0.223 1.00 . A A . 16 LYS N 1 1
11 9200 1 1 16 LYS NZ N 4.057 16.885 4.689 1.00 . A A . 16 LYS NZ 1 1
11 9201 1 1 16 LYS O O 1.115 14.144 -0.797 1.00 . A A . 16 LYS O 1 1
11 9202 1 1 17 ASP C C 0.171 11.297 -2.605 1.00 . A A . 17 ASP C 1 1
11 9203 1 1 17 ASP CA C 1.257 12.329 -2.868 1.00 . A A . 17 ASP CA 1 1
11 9204 1 1 17 ASP CB C 2.013 12.000 -4.164 1.00 . A A . 17 ASP CB 1 1
11 9205 1 1 17 ASP CG C 1.138 11.348 -5.221 1.00 . A A . 17 ASP CG 1 1
11 9206 1 1 17 ASP H H 2.888 11.730 -1.662 1.00 . A A . 17 ASP H 1 1
11 9207 1 1 17 ASP HA H 0.793 13.295 -2.971 1.00 . A A . 17 ASP HA 1 1
11 9208 1 1 17 ASP HB2 H 2.414 12.912 -4.577 1.00 . A A . 17 ASP HB2 1 1
11 9209 1 1 17 ASP HB3 H 2.827 11.328 -3.933 1.00 . A A . 17 ASP HB3 1 1
11 9210 1 1 17 ASP N N 2.172 12.400 -1.740 1.00 . A A . 17 ASP N 1 1
11 9211 1 1 17 ASP O O 0.431 10.227 -2.042 1.00 . A A . 17 ASP O 1 1
11 9212 1 1 17 ASP OD1 O 0.132 11.957 -5.635 1.00 . A A . 17 ASP OD1 1 1
11 9213 1 1 17 ASP OD2 O 1.460 10.224 -5.651 1.00 . A A . 17 ASP OD2 1 1
11 9214 1 1 18 GLY C C -3.037 10.653 -3.975 1.00 . A A . 18 GLY C 1 1
11 9215 1 1 18 GLY CA C -2.172 10.774 -2.741 1.00 . A A . 18 GLY CA 1 1
11 9216 1 1 18 GLY H H -1.200 12.544 -3.346 1.00 . A A . 18 GLY H 1 1
11 9217 1 1 18 GLY HA2 H -1.802 9.792 -2.473 1.00 . A A . 18 GLY HA2 1 1
11 9218 1 1 18 GLY HA3 H -2.773 11.161 -1.929 1.00 . A A . 18 GLY HA3 1 1
11 9219 1 1 18 GLY N N -1.051 11.652 -2.953 1.00 . A A . 18 GLY N 1 1
11 9220 1 1 18 GLY O O -4.251 10.482 -3.864 1.00 . A A . 18 GLY O 1 1
11 9221 1 1 19 GLY C C -3.872 9.284 -6.468 1.00 . A A . 19 GLY C 1 1
11 9222 1 1 19 GLY CA C -3.140 10.608 -6.404 1.00 . A A . 19 GLY CA 1 1
11 9223 1 1 19 GLY H H -1.437 10.906 -5.170 1.00 . A A . 19 GLY H 1 1
11 9224 1 1 19 GLY HA2 H -3.851 11.411 -6.483 1.00 . A A . 19 GLY HA2 1 1
11 9225 1 1 19 GLY HA3 H -2.446 10.667 -7.230 1.00 . A A . 19 GLY HA3 1 1
11 9226 1 1 19 GLY N N -2.409 10.746 -5.152 1.00 . A A . 19 GLY N 1 1
11 9227 1 1 19 GLY O O -5.064 9.211 -6.168 1.00 . A A . 19 GLY O 1 1
11 9228 1 1 20 GLU C C -3.130 6.492 -4.928 1.00 . A A . 20 GLU C 1 1
11 9229 1 1 20 GLU CA C -3.625 6.897 -6.302 1.00 . A A . 20 GLU CA 1 1
11 9230 1 1 20 GLU CB C -3.168 5.892 -7.361 1.00 . A A . 20 GLU CB 1 1
11 9231 1 1 20 GLU CD C -5.432 4.741 -7.444 1.00 . A A . 20 GLU CD 1 1
11 9232 1 1 20 GLU CG C -4.298 5.368 -8.238 1.00 . A A . 20 GLU CG 1 1
11 9233 1 1 20 GLU H H -2.125 8.346 -6.589 1.00 . A A . 20 GLU H 1 1
11 9234 1 1 20 GLU HA H -4.705 6.953 -6.292 1.00 . A A . 20 GLU HA 1 1
11 9235 1 1 20 GLU HB2 H -2.440 6.368 -8.000 1.00 . A A . 20 GLU HB2 1 1
11 9236 1 1 20 GLU HB3 H -2.706 5.051 -6.867 1.00 . A A . 20 GLU HB3 1 1
11 9237 1 1 20 GLU HG2 H -4.699 6.189 -8.812 1.00 . A A . 20 GLU HG2 1 1
11 9238 1 1 20 GLU HG3 H -3.895 4.625 -8.911 1.00 . A A . 20 GLU HG3 1 1
11 9239 1 1 20 GLU N N -3.100 8.220 -6.568 1.00 . A A . 20 GLU N 1 1
11 9240 1 1 20 GLU O O -2.322 7.211 -4.345 1.00 . A A . 20 GLU O 1 1
11 9241 1 1 20 GLU OE1 O -5.203 4.309 -6.292 1.00 . A A . 20 GLU OE1 1 1
11 9242 1 1 20 GLU OE2 O -6.560 4.667 -7.971 1.00 . A A . 20 GLU OE2 1 1
11 9243 1 1 21 LEU C C -3.443 3.519 -2.786 1.00 . A A . 21 LEU C 1 1
11 9244 1 1 21 LEU CA C -3.220 4.993 -3.049 1.00 . A A . 21 LEU CA 1 1
11 9245 1 1 21 LEU CB C -3.945 5.824 -1.992 1.00 . A A . 21 LEU CB 1 1
11 9246 1 1 21 LEU CD1 C -4.102 8.131 -1.020 1.00 . A A . 21 LEU CD1 1 1
11 9247 1 1 21 LEU CD2 C -2.125 6.705 -0.548 1.00 . A A . 21 LEU CD2 1 1
11 9248 1 1 21 LEU CG C -3.179 7.068 -1.569 1.00 . A A . 21 LEU CG 1 1
11 9249 1 1 21 LEU H H -4.286 4.869 -4.877 1.00 . A A . 21 LEU H 1 1
11 9250 1 1 21 LEU HA H -2.162 5.191 -2.965 1.00 . A A . 21 LEU HA 1 1
11 9251 1 1 21 LEU HB2 H -4.905 6.126 -2.390 1.00 . A A . 21 LEU HB2 1 1
11 9252 1 1 21 LEU HB3 H -4.106 5.208 -1.121 1.00 . A A . 21 LEU HB3 1 1
11 9253 1 1 21 LEU HD11 H -4.693 8.543 -1.823 1.00 . A A . 21 LEU HD11 1 1
11 9254 1 1 21 LEU HD12 H -4.751 7.696 -0.276 1.00 . A A . 21 LEU HD12 1 1
11 9255 1 1 21 LEU HD13 H -3.508 8.915 -0.567 1.00 . A A . 21 LEU HD13 1 1
11 9256 1 1 21 LEU HD21 H -1.146 6.927 -0.946 1.00 . A A . 21 LEU HD21 1 1
11 9257 1 1 21 LEU HD22 H -2.285 7.278 0.355 1.00 . A A . 21 LEU HD22 1 1
11 9258 1 1 21 LEU HD23 H -2.191 5.651 -0.321 1.00 . A A . 21 LEU HD23 1 1
11 9259 1 1 21 LEU HG H -2.678 7.475 -2.435 1.00 . A A . 21 LEU HG 1 1
11 9260 1 1 21 LEU N N -3.625 5.399 -4.383 1.00 . A A . 21 LEU N 1 1
11 9261 1 1 21 LEU O O -4.564 3.015 -2.891 1.00 . A A . 21 LEU O 1 1
11 9262 1 1 22 LEU C C -2.935 1.549 -0.318 1.00 . A A . 22 LEU C 1 1
11 9263 1 1 22 LEU CA C -2.486 1.529 -1.773 1.00 . A A . 22 LEU CA 1 1
11 9264 1 1 22 LEU CB C -1.124 0.845 -1.895 1.00 . A A . 22 LEU CB 1 1
11 9265 1 1 22 LEU CD1 C -1.982 -0.431 -3.879 1.00 . A A . 22 LEU CD1 1 1
11 9266 1 1 22 LEU CD2 C 0.305 -0.883 -2.983 1.00 . A A . 22 LEU CD2 1 1
11 9267 1 1 22 LEU CG C -1.118 -0.494 -2.629 1.00 . A A . 22 LEU CG 1 1
11 9268 1 1 22 LEU H H -1.592 3.414 -2.071 1.00 . A A . 22 LEU H 1 1
11 9269 1 1 22 LEU HA H -3.216 0.996 -2.366 1.00 . A A . 22 LEU HA 1 1
11 9270 1 1 22 LEU HB2 H -0.457 1.516 -2.415 1.00 . A A . 22 LEU HB2 1 1
11 9271 1 1 22 LEU HB3 H -0.737 0.684 -0.899 1.00 . A A . 22 LEU HB3 1 1
11 9272 1 1 22 LEU HD11 H -2.199 0.601 -4.112 1.00 . A A . 22 LEU HD11 1 1
11 9273 1 1 22 LEU HD12 H -1.453 -0.884 -4.705 1.00 . A A . 22 LEU HD12 1 1
11 9274 1 1 22 LEU HD13 H -2.905 -0.964 -3.705 1.00 . A A . 22 LEU HD13 1 1
11 9275 1 1 22 LEU HD21 H 0.486 -1.905 -2.684 1.00 . A A . 22 LEU HD21 1 1
11 9276 1 1 22 LEU HD22 H 0.448 -0.790 -4.051 1.00 . A A . 22 LEU HD22 1 1
11 9277 1 1 22 LEU HD23 H 0.995 -0.230 -2.470 1.00 . A A . 22 LEU HD23 1 1
11 9278 1 1 22 LEU HG H -1.522 -1.259 -1.980 1.00 . A A . 22 LEU HG 1 1
11 9279 1 1 22 LEU N N -2.406 2.894 -2.260 1.00 . A A . 22 LEU N 1 1
11 9280 1 1 22 LEU O O -2.374 2.282 0.495 1.00 . A A . 22 LEU O 1 1
11 9281 1 1 23 CYS C C -4.529 -0.495 1.973 1.00 . A A . 23 CYS C 1 1
11 9282 1 1 23 CYS CA C -4.589 0.877 1.314 1.00 . A A . 23 CYS CA 1 1
11 9283 1 1 23 CYS CB C -6.035 1.362 1.234 1.00 . A A . 23 CYS CB 1 1
11 9284 1 1 23 CYS H H -4.463 0.333 -0.726 1.00 . A A . 23 CYS H 1 1
11 9285 1 1 23 CYS HA H -4.019 1.575 1.905 1.00 . A A . 23 CYS HA 1 1
11 9286 1 1 23 CYS HB2 H -6.688 0.510 1.113 1.00 . A A . 23 CYS HB2 1 1
11 9287 1 1 23 CYS HB3 H -6.286 1.877 2.150 1.00 . A A . 23 CYS HB3 1 1
11 9288 1 1 23 CYS HG H -5.230 2.574 -0.861 1.00 . A A . 23 CYS HG 1 1
11 9289 1 1 23 CYS N N -4.011 0.845 -0.021 1.00 . A A . 23 CYS N 1 1
11 9290 1 1 23 CYS O O -4.857 -1.504 1.347 1.00 . A A . 23 CYS O 1 1
11 9291 1 1 23 CYS SG S -6.344 2.495 -0.141 1.00 . A A . 23 CYS SG 1 1
11 9292 1 1 24 CYS C C -5.357 -2.296 4.347 1.00 . A A . 24 CYS C 1 1
11 9293 1 1 24 CYS CA C -3.978 -1.764 3.975 1.00 . A A . 24 CYS CA 1 1
11 9294 1 1 24 CYS CB C -3.150 -1.538 5.240 1.00 . A A . 24 CYS CB 1 1
11 9295 1 1 24 CYS H H -3.816 0.314 3.655 1.00 . A A . 24 CYS H 1 1
11 9296 1 1 24 CYS HA H -3.479 -2.489 3.348 1.00 . A A . 24 CYS HA 1 1
11 9297 1 1 24 CYS HB2 H -2.177 -1.165 4.958 1.00 . A A . 24 CYS HB2 1 1
11 9298 1 1 24 CYS HB3 H -3.645 -0.799 5.854 1.00 . A A . 24 CYS HB3 1 1
11 9299 1 1 24 CYS N N -4.089 -0.524 3.225 1.00 . A A . 24 CYS N 1 1
11 9300 1 1 24 CYS O O -6.306 -1.534 4.527 1.00 . A A . 24 CYS O 1 1
11 9301 1 1 24 CYS SG S -2.890 -3.024 6.267 1.00 . A A . 24 CYS SG 1 1
11 9302 1 1 25 ASP C C -6.659 -4.471 6.452 1.00 . A A . 25 ASP C 1 1
11 9303 1 1 25 ASP CA C -6.678 -4.244 4.941 1.00 . A A . 25 ASP CA 1 1
11 9304 1 1 25 ASP CB C -6.860 -5.574 4.203 1.00 . A A . 25 ASP CB 1 1
11 9305 1 1 25 ASP CG C -8.264 -6.135 4.324 1.00 . A A . 25 ASP CG 1 1
11 9306 1 1 25 ASP H H -4.631 -4.144 4.403 1.00 . A A . 25 ASP H 1 1
11 9307 1 1 25 ASP HA H -7.498 -3.586 4.696 1.00 . A A . 25 ASP HA 1 1
11 9308 1 1 25 ASP HB2 H -6.644 -5.426 3.155 1.00 . A A . 25 ASP HB2 1 1
11 9309 1 1 25 ASP HB3 H -6.166 -6.297 4.607 1.00 . A A . 25 ASP HB3 1 1
11 9310 1 1 25 ASP N N -5.442 -3.600 4.519 1.00 . A A . 25 ASP N 1 1
11 9311 1 1 25 ASP O O -7.582 -5.054 7.021 1.00 . A A . 25 ASP O 1 1
11 9312 1 1 25 ASP OD1 O -9.215 -5.490 3.832 1.00 . A A . 25 ASP OD1 1 1
11 9313 1 1 25 ASP OD2 O -8.423 -7.232 4.904 1.00 . A A . 25 ASP OD2 1 1
11 9314 1 1 26 THR C C -5.266 -2.813 9.239 1.00 . A A . 26 THR C 1 1
11 9315 1 1 26 THR CA C -5.466 -4.158 8.542 1.00 . A A . 26 THR CA 1 1
11 9316 1 1 26 THR CB C -4.289 -5.088 8.889 1.00 . A A . 26 THR CB 1 1
11 9317 1 1 26 THR CG2 C -4.780 -6.330 9.612 1.00 . A A . 26 THR CG2 1 1
11 9318 1 1 26 THR H H -4.897 -3.534 6.596 1.00 . A A . 26 THR H 1 1
11 9319 1 1 26 THR HA H -6.374 -4.612 8.913 1.00 . A A . 26 THR HA 1 1
11 9320 1 1 26 THR HB H -3.609 -4.558 9.539 1.00 . A A . 26 THR HB 1 1
11 9321 1 1 26 THR HG1 H -3.429 -4.687 7.146 1.00 . A A . 26 THR HG1 1 1
11 9322 1 1 26 THR HG21 H -5.248 -6.996 8.903 1.00 . A A . 26 THR HG21 1 1
11 9323 1 1 26 THR HG22 H -5.496 -6.048 10.371 1.00 . A A . 26 THR HG22 1 1
11 9324 1 1 26 THR HG23 H -3.942 -6.831 10.074 1.00 . A A . 26 THR HG23 1 1
11 9325 1 1 26 THR N N -5.604 -3.999 7.101 1.00 . A A . 26 THR N 1 1
11 9326 1 1 26 THR O O -5.993 -2.473 10.175 1.00 . A A . 26 THR O 1 1
11 9327 1 1 26 THR OG1 O -3.594 -5.472 7.694 1.00 . A A . 26 THR OG1 1 1
11 9328 1 1 27 CYS C C -4.611 0.365 8.472 1.00 . A A . 27 CYS C 1 1
11 9329 1 1 27 CYS CA C -4.010 -0.743 9.340 1.00 . A A . 27 CYS CA 1 1
11 9330 1 1 27 CYS CB C -2.492 -0.549 9.487 1.00 . A A . 27 CYS CB 1 1
11 9331 1 1 27 CYS H H -3.777 -2.351 7.989 1.00 . A A . 27 CYS H 1 1
11 9332 1 1 27 CYS HA H -4.466 -0.704 10.318 1.00 . A A . 27 CYS HA 1 1
11 9333 1 1 27 CYS HB2 H -2.127 0.008 8.638 1.00 . A A . 27 CYS HB2 1 1
11 9334 1 1 27 CYS HB3 H -2.298 0.014 10.389 1.00 . A A . 27 CYS HB3 1 1
11 9335 1 1 27 CYS N N -4.293 -2.049 8.769 1.00 . A A . 27 CYS N 1 1
11 9336 1 1 27 CYS O O -4.888 0.156 7.293 1.00 . A A . 27 CYS O 1 1
11 9337 1 1 27 CYS SG S -1.528 -2.101 9.582 1.00 . A A . 27 CYS SG 1 1
11 9338 1 1 28 PRO C C -4.325 3.502 7.617 1.00 . A A . 28 PRO C 1 1
11 9339 1 1 28 PRO CA C -5.411 2.684 8.313 1.00 . A A . 28 PRO CA 1 1
11 9340 1 1 28 PRO CB C -6.083 3.499 9.413 1.00 . A A . 28 PRO CB 1 1
11 9341 1 1 28 PRO CD C -4.648 1.872 10.474 1.00 . A A . 28 PRO CD 1 1
11 9342 1 1 28 PRO CG C -5.259 3.245 10.632 1.00 . A A . 28 PRO CG 1 1
11 9343 1 1 28 PRO HA H -6.147 2.369 7.588 1.00 . A A . 28 PRO HA 1 1
11 9344 1 1 28 PRO HB2 H -6.079 4.545 9.145 1.00 . A A . 28 PRO HB2 1 1
11 9345 1 1 28 PRO HB3 H -7.100 3.158 9.547 1.00 . A A . 28 PRO HB3 1 1
11 9346 1 1 28 PRO HD2 H -3.595 1.898 10.712 1.00 . A A . 28 PRO HD2 1 1
11 9347 1 1 28 PRO HD3 H -5.158 1.159 11.105 1.00 . A A . 28 PRO HD3 1 1
11 9348 1 1 28 PRO HG2 H -4.482 3.992 10.709 1.00 . A A . 28 PRO HG2 1 1
11 9349 1 1 28 PRO HG3 H -5.888 3.272 11.509 1.00 . A A . 28 PRO HG3 1 1
11 9350 1 1 28 PRO N N -4.853 1.550 9.048 1.00 . A A . 28 PRO N 1 1
11 9351 1 1 28 PRO O O -4.448 4.717 7.452 1.00 . A A . 28 PRO O 1 1
11 9352 1 1 29 SER C C -2.149 3.321 5.101 1.00 . A A . 29 SER C 1 1
11 9353 1 1 29 SER CA C -2.113 3.487 6.616 1.00 . A A . 29 SER CA 1 1
11 9354 1 1 29 SER CB C -0.816 2.919 7.186 1.00 . A A . 29 SER CB 1 1
11 9355 1 1 29 SER H H -3.207 1.863 7.406 1.00 . A A . 29 SER H 1 1
11 9356 1 1 29 SER HA H -2.168 4.539 6.850 1.00 . A A . 29 SER HA 1 1
11 9357 1 1 29 SER HB2 H -0.524 2.045 6.620 1.00 . A A . 29 SER HB2 1 1
11 9358 1 1 29 SER HB3 H -0.039 3.666 7.125 1.00 . A A . 29 SER HB3 1 1
11 9359 1 1 29 SER HG H -1.599 3.173 8.967 1.00 . A A . 29 SER HG 1 1
11 9360 1 1 29 SER N N -3.246 2.831 7.243 1.00 . A A . 29 SER N 1 1
11 9361 1 1 29 SER O O -2.385 2.226 4.588 1.00 . A A . 29 SER O 1 1
11 9362 1 1 29 SER OG O -0.989 2.550 8.544 1.00 . A A . 29 SER OG 1 1
11 9363 1 1 30 SER C C -0.624 4.629 2.363 1.00 . A A . 30 SER C 1 1
11 9364 1 1 30 SER CA C -2.017 4.405 2.945 1.00 . A A . 30 SER CA 1 1
11 9365 1 1 30 SER CB C -2.981 5.481 2.451 1.00 . A A . 30 SER CB 1 1
11 9366 1 1 30 SER H H -1.848 5.278 4.853 1.00 . A A . 30 SER H 1 1
11 9367 1 1 30 SER HA H -2.377 3.436 2.635 1.00 . A A . 30 SER HA 1 1
11 9368 1 1 30 SER HB2 H -2.507 6.054 1.669 1.00 . A A . 30 SER HB2 1 1
11 9369 1 1 30 SER HB3 H -3.874 5.012 2.062 1.00 . A A . 30 SER HB3 1 1
11 9370 1 1 30 SER HG H -3.835 7.106 3.142 1.00 . A A . 30 SER HG 1 1
11 9371 1 1 30 SER N N -1.971 4.422 4.392 1.00 . A A . 30 SER N 1 1
11 9372 1 1 30 SER O O 0.079 5.568 2.747 1.00 . A A . 30 SER O 1 1
11 9373 1 1 30 SER OG O -3.344 6.356 3.505 1.00 . A A . 30 SER OG 1 1
11 9374 1 1 31 TYR C C 1.021 3.804 -0.646 1.00 . A A . 31 TYR C 1 1
11 9375 1 1 31 TYR CA C 1.115 3.807 0.880 1.00 . A A . 31 TYR CA 1 1
11 9376 1 1 31 TYR CB C 1.957 2.623 1.361 1.00 . A A . 31 TYR CB 1 1
11 9377 1 1 31 TYR CD1 C 3.009 3.699 3.387 1.00 . A A . 31 TYR CD1 1 1
11 9378 1 1 31 TYR CD2 C 1.811 1.662 3.689 1.00 . A A . 31 TYR CD2 1 1
11 9379 1 1 31 TYR CE1 C 3.288 3.739 4.739 1.00 . A A . 31 TYR CE1 1 1
11 9380 1 1 31 TYR CE2 C 2.086 1.696 5.041 1.00 . A A . 31 TYR CE2 1 1
11 9381 1 1 31 TYR CG C 2.266 2.662 2.839 1.00 . A A . 31 TYR CG 1 1
11 9382 1 1 31 TYR CZ C 2.825 2.734 5.561 1.00 . A A . 31 TYR CZ 1 1
11 9383 1 1 31 TYR H H -0.798 2.983 1.242 1.00 . A A . 31 TYR H 1 1
11 9384 1 1 31 TYR HA H 1.578 4.727 1.205 1.00 . A A . 31 TYR HA 1 1
11 9385 1 1 31 TYR HB2 H 1.420 1.707 1.161 1.00 . A A . 31 TYR HB2 1 1
11 9386 1 1 31 TYR HB3 H 2.895 2.607 0.823 1.00 . A A . 31 TYR HB3 1 1
11 9387 1 1 31 TYR HD1 H 3.370 4.485 2.740 1.00 . A A . 31 TYR HD1 1 1
11 9388 1 1 31 TYR HD2 H 1.232 0.848 3.279 1.00 . A A . 31 TYR HD2 1 1
11 9389 1 1 31 TYR HE1 H 3.870 4.554 5.146 1.00 . A A . 31 TYR HE1 1 1
11 9390 1 1 31 TYR HE2 H 1.723 0.909 5.684 1.00 . A A . 31 TYR HE2 1 1
11 9391 1 1 31 TYR HH H 2.574 2.089 7.361 1.00 . A A . 31 TYR HH 1 1
11 9392 1 1 31 TYR N N -0.209 3.736 1.476 1.00 . A A . 31 TYR N 1 1
11 9393 1 1 31 TYR O O -0.049 4.022 -1.214 1.00 . A A . 31 TYR O 1 1
11 9394 1 1 31 TYR OH O 3.097 2.772 6.911 1.00 . A A . 31 TYR OH 1 1
11 9395 1 1 32 HIS C C 2.939 2.065 -3.077 1.00 . A A . 32 HIS C 1 1
11 9396 1 1 32 HIS CA C 2.173 3.339 -2.743 1.00 . A A . 32 HIS CA 1 1
11 9397 1 1 32 HIS CB C 2.839 4.556 -3.399 1.00 . A A . 32 HIS CB 1 1
11 9398 1 1 32 HIS CD2 C 0.784 5.591 -4.574 1.00 . A A . 32 HIS CD2 1 1
11 9399 1 1 32 HIS CE1 C 1.038 7.632 -3.848 1.00 . A A . 32 HIS CE1 1 1
11 9400 1 1 32 HIS CG C 1.881 5.647 -3.782 1.00 . A A . 32 HIS CG 1 1
11 9401 1 1 32 HIS H H 2.927 3.249 -0.775 1.00 . A A . 32 HIS H 1 1
11 9402 1 1 32 HIS HA H 1.158 3.245 -3.100 1.00 . A A . 32 HIS HA 1 1
11 9403 1 1 32 HIS HB2 H 3.559 4.975 -2.713 1.00 . A A . 32 HIS HB2 1 1
11 9404 1 1 32 HIS HB3 H 3.350 4.236 -4.295 1.00 . A A . 32 HIS HB3 1 1
11 9405 1 1 32 HIS HD2 H 0.399 4.721 -5.084 1.00 . A A . 32 HIS HD2 1 1
11 9406 1 1 32 HIS HE1 H 0.867 8.688 -3.674 1.00 . A A . 32 HIS HE1 1 1
11 9407 1 1 32 HIS HE2 H -0.664 7.083 -4.894 1.00 . A A . 32 HIS HE2 1 1
11 9408 1 1 32 HIS N N 2.130 3.486 -1.293 1.00 . A A . 32 HIS N 1 1
11 9409 1 1 32 HIS ND1 N 2.035 6.935 -3.331 1.00 . A A . 32 HIS ND1 1 1
11 9410 1 1 32 HIS NE2 N 0.253 6.858 -4.611 1.00 . A A . 32 HIS NE2 1 1
11 9411 1 1 32 HIS O O 2.922 1.115 -2.298 1.00 . A A . 32 HIS O 1 1
11 9412 1 1 33 ILE C C 5.977 1.242 -4.424 1.00 . A A . 33 ILE C 1 1
11 9413 1 1 33 ILE CA C 4.492 0.909 -4.525 1.00 . A A . 33 ILE CA 1 1
11 9414 1 1 33 ILE CB C 4.175 0.367 -5.934 1.00 . A A . 33 ILE CB 1 1
11 9415 1 1 33 ILE CD1 C 4.469 0.885 -8.410 1.00 . A A . 33 ILE CD1 1 1
11 9416 1 1 33 ILE CG1 C 4.385 1.445 -7.003 1.00 . A A . 33 ILE CG1 1 1
11 9417 1 1 33 ILE CG2 C 2.752 -0.162 -5.982 1.00 . A A . 33 ILE CG2 1 1
11 9418 1 1 33 ILE H H 3.678 2.852 -4.760 1.00 . A A . 33 ILE H 1 1
11 9419 1 1 33 ILE HA H 4.270 0.128 -3.811 1.00 . A A . 33 ILE HA 1 1
11 9420 1 1 33 ILE HB H 4.844 -0.460 -6.132 1.00 . A A . 33 ILE HB 1 1
11 9421 1 1 33 ILE HD11 H 3.524 0.429 -8.670 1.00 . A A . 33 ILE HD11 1 1
11 9422 1 1 33 ILE HD12 H 4.688 1.684 -9.104 1.00 . A A . 33 ILE HD12 1 1
11 9423 1 1 33 ILE HD13 H 5.253 0.140 -8.456 1.00 . A A . 33 ILE HD13 1 1
11 9424 1 1 33 ILE HG12 H 3.561 2.142 -6.972 1.00 . A A . 33 ILE HG12 1 1
11 9425 1 1 33 ILE HG21 H 2.588 -0.835 -5.153 1.00 . A A . 33 ILE HG21 1 1
11 9426 1 1 33 ILE HG22 H 2.058 0.663 -5.917 1.00 . A A . 33 ILE HG22 1 1
11 9427 1 1 33 ILE HG23 H 2.593 -0.690 -6.911 1.00 . A A . 33 ILE HG23 1 1
11 9428 1 1 33 ILE N N 3.669 2.063 -4.182 1.00 . A A . 33 ILE N 1 1
11 9429 1 1 33 ILE O O 6.812 0.357 -4.256 1.00 . A A . 33 ILE O 1 1
11 9430 1 1 34 HIS C C 7.892 3.916 -3.245 1.00 . A A . 34 HIS C 1 1
11 9431 1 1 34 HIS CA C 7.684 2.980 -4.431 1.00 . A A . 34 HIS CA 1 1
11 9432 1 1 34 HIS CB C 8.095 3.686 -5.733 1.00 . A A . 34 HIS CB 1 1
11 9433 1 1 34 HIS CD2 C 6.132 5.373 -5.855 1.00 . A A . 34 HIS CD2 1 1
11 9434 1 1 34 HIS CE1 C 5.721 5.156 -7.980 1.00 . A A . 34 HIS CE1 1 1
11 9435 1 1 34 HIS CG C 6.997 4.474 -6.389 1.00 . A A . 34 HIS CG 1 1
11 9436 1 1 34 HIS H H 5.587 3.191 -4.619 1.00 . A A . 34 HIS H 1 1
11 9437 1 1 34 HIS HA H 8.306 2.109 -4.297 1.00 . A A . 34 HIS HA 1 1
11 9438 1 1 34 HIS HB2 H 8.904 4.368 -5.523 1.00 . A A . 34 HIS HB2 1 1
11 9439 1 1 34 HIS HB3 H 8.435 2.943 -6.439 1.00 . A A . 34 HIS HB3 1 1
11 9440 1 1 34 HIS HD2 H 6.086 5.692 -4.822 1.00 . A A . 34 HIS HD2 1 1
11 9441 1 1 34 HIS HE1 H 5.276 5.287 -8.956 1.00 . A A . 34 HIS HE1 1 1
11 9442 1 1 34 HIS HE2 H 4.474 6.288 -6.772 1.00 . A A . 34 HIS HE2 1 1
11 9443 1 1 34 HIS N N 6.296 2.528 -4.499 1.00 . A A . 34 HIS N 1 1
11 9444 1 1 34 HIS ND1 N 6.731 4.343 -7.728 1.00 . A A . 34 HIS ND1 1 1
11 9445 1 1 34 HIS NE2 N 5.323 5.801 -6.876 1.00 . A A . 34 HIS NE2 1 1
11 9446 1 1 34 HIS O O 8.817 4.730 -3.236 1.00 . A A . 34 HIS O 1 1
11 9447 1 1 35 CYS C C 7.250 3.799 0.184 1.00 . A A . 35 CYS C 1 1
11 9448 1 1 35 CYS CA C 7.087 4.650 -1.074 1.00 . A A . 35 CYS CA 1 1
11 9449 1 1 35 CYS CB C 5.826 5.513 -0.979 1.00 . A A . 35 CYS CB 1 1
11 9450 1 1 35 CYS H H 6.293 3.155 -2.333 1.00 . A A . 35 CYS H 1 1
11 9451 1 1 35 CYS HA H 7.949 5.292 -1.175 1.00 . A A . 35 CYS HA 1 1
11 9452 1 1 35 CYS HB2 H 4.990 4.886 -0.710 1.00 . A A . 35 CYS HB2 1 1
11 9453 1 1 35 CYS HB3 H 5.969 6.261 -0.216 1.00 . A A . 35 CYS HB3 1 1
11 9454 1 1 35 CYS N N 7.015 3.808 -2.259 1.00 . A A . 35 CYS N 1 1
11 9455 1 1 35 CYS O O 6.897 4.211 1.285 1.00 . A A . 35 CYS O 1 1
11 9456 1 1 35 CYS SG S 5.399 6.375 -2.527 1.00 . A A . 35 CYS SG 1 1
11 9457 1 1 36 LEU C C 9.371 1.055 1.001 1.00 . A A . 36 LEU C 1 1
11 9458 1 1 36 LEU CA C 8.005 1.706 1.135 1.00 . A A . 36 LEU CA 1 1
11 9459 1 1 36 LEU CB C 6.904 0.635 1.217 1.00 . A A . 36 LEU CB 1 1
11 9460 1 1 36 LEU CD1 C 5.459 -0.922 -0.108 1.00 . A A . 36 LEU CD1 1 1
11 9461 1 1 36 LEU CD2 C 4.879 1.475 -0.002 1.00 . A A . 36 LEU CD2 1 1
11 9462 1 1 36 LEU CG C 6.021 0.481 -0.026 1.00 . A A . 36 LEU CG 1 1
11 9463 1 1 36 LEU H H 8.067 2.329 -0.882 1.00 . A A . 36 LEU H 1 1
11 9464 1 1 36 LEU HA H 7.990 2.297 2.039 1.00 . A A . 36 LEU HA 1 1
11 9465 1 1 36 LEU HB2 H 7.376 -0.316 1.414 1.00 . A A . 36 LEU HB2 1 1
11 9466 1 1 36 LEU HB3 H 6.265 0.876 2.054 1.00 . A A . 36 LEU HB3 1 1
11 9467 1 1 36 LEU HD11 H 5.957 -1.552 0.613 1.00 . A A . 36 LEU HD11 1 1
11 9468 1 1 36 LEU HD12 H 4.398 -0.890 0.111 1.00 . A A . 36 LEU HD12 1 1
11 9469 1 1 36 LEU HD13 H 5.612 -1.316 -1.102 1.00 . A A . 36 LEU HD13 1 1
11 9470 1 1 36 LEU HD21 H 4.679 1.815 -1.010 1.00 . A A . 36 LEU HD21 1 1
11 9471 1 1 36 LEU HD22 H 3.995 0.996 0.399 1.00 . A A . 36 LEU HD22 1 1
11 9472 1 1 36 LEU HD23 H 5.148 2.317 0.618 1.00 . A A . 36 LEU HD23 1 1
11 9473 1 1 36 LEU HG H 6.612 0.663 -0.912 1.00 . A A . 36 LEU HG 1 1
11 9474 1 1 36 LEU N N 7.784 2.605 0.014 1.00 . A A . 36 LEU N 1 1
11 9475 1 1 36 LEU O O 10.175 1.480 0.172 1.00 . A A . 36 LEU O 1 1
11 9476 1 1 37 ASN C C 10.965 -1.600 0.509 1.00 . A A . 37 ASN C 1 1
11 9477 1 1 37 ASN CA C 10.908 -0.671 1.727 1.00 . A A . 37 ASN CA 1 1
11 9478 1 1 37 ASN CB C 11.179 -1.453 3.021 1.00 . A A . 37 ASN CB 1 1
11 9479 1 1 37 ASN CG C 12.341 -2.419 2.882 1.00 . A A . 37 ASN CG 1 1
11 9480 1 1 37 ASN H H 8.946 -0.275 2.436 1.00 . A A . 37 ASN H 1 1
11 9481 1 1 37 ASN HA H 11.672 0.079 1.612 1.00 . A A . 37 ASN HA 1 1
11 9482 1 1 37 ASN HB2 H 11.408 -0.758 3.813 1.00 . A A . 37 ASN HB2 1 1
11 9483 1 1 37 ASN HB3 H 10.296 -2.016 3.286 1.00 . A A . 37 ASN HB3 1 1
11 9484 1 1 37 ASN HD21 H 11.180 -3.943 3.427 1.00 . A A . 37 ASN HD21 1 1
11 9485 1 1 37 ASN HD22 H 12.830 -4.335 3.063 1.00 . A A . 37 ASN HD22 1 1
11 9486 1 1 37 ASN N N 9.627 0.023 1.789 1.00 . A A . 37 ASN N 1 1
11 9487 1 1 37 ASN ND2 N 12.094 -3.690 3.152 1.00 . A A . 37 ASN ND2 1 1
11 9488 1 1 37 ASN O O 11.855 -1.453 -0.329 1.00 . A A . 37 ASN O 1 1
11 9489 1 1 37 ASN OD1 O 13.456 -2.028 2.534 1.00 . A A . 37 ASN OD1 1 1
11 9490 1 1 38 PRO C C 9.228 -2.675 -1.998 1.00 . A A . 38 PRO C 1 1
11 9491 1 1 38 PRO CA C 9.938 -3.376 -0.838 1.00 . A A . 38 PRO CA 1 1
11 9492 1 1 38 PRO CB C 9.134 -4.578 -0.351 1.00 . A A . 38 PRO CB 1 1
11 9493 1 1 38 PRO CD C 8.854 -2.785 1.243 1.00 . A A . 38 PRO CD 1 1
11 9494 1 1 38 PRO CG C 8.207 -4.026 0.681 1.00 . A A . 38 PRO CG 1 1
11 9495 1 1 38 PRO HA H 10.923 -3.693 -1.149 1.00 . A A . 38 PRO HA 1 1
11 9496 1 1 38 PRO HB2 H 8.593 -5.012 -1.178 1.00 . A A . 38 PRO HB2 1 1
11 9497 1 1 38 PRO HB3 H 9.803 -5.311 0.075 1.00 . A A . 38 PRO HB3 1 1
11 9498 1 1 38 PRO HD2 H 8.156 -1.961 1.226 1.00 . A A . 38 PRO HD2 1 1
11 9499 1 1 38 PRO HD3 H 9.194 -2.966 2.252 1.00 . A A . 38 PRO HD3 1 1
11 9500 1 1 38 PRO HG2 H 7.264 -3.771 0.222 1.00 . A A . 38 PRO HG2 1 1
11 9501 1 1 38 PRO HG3 H 8.057 -4.753 1.465 1.00 . A A . 38 PRO HG3 1 1
11 9502 1 1 38 PRO N N 9.995 -2.525 0.342 1.00 . A A . 38 PRO N 1 1
11 9503 1 1 38 PRO O O 8.027 -2.403 -1.933 1.00 . A A . 38 PRO O 1 1
11 9504 1 1 39 PRO C C 8.525 -2.504 -5.046 1.00 . A A . 39 PRO C 1 1
11 9505 1 1 39 PRO CA C 9.414 -1.601 -4.199 1.00 . A A . 39 PRO CA 1 1
11 9506 1 1 39 PRO CB C 10.649 -1.155 -4.985 1.00 . A A . 39 PRO CB 1 1
11 9507 1 1 39 PRO CD C 11.424 -2.533 -3.189 1.00 . A A . 39 PRO CD 1 1
11 9508 1 1 39 PRO CG C 11.711 -2.128 -4.608 1.00 . A A . 39 PRO CG 1 1
11 9509 1 1 39 PRO HA H 8.849 -0.734 -3.888 1.00 . A A . 39 PRO HA 1 1
11 9510 1 1 39 PRO HB2 H 10.437 -1.193 -6.045 1.00 . A A . 39 PRO HB2 1 1
11 9511 1 1 39 PRO HB3 H 10.918 -0.148 -4.702 1.00 . A A . 39 PRO HB3 1 1
11 9512 1 1 39 PRO HD2 H 11.673 -3.573 -3.037 1.00 . A A . 39 PRO HD2 1 1
11 9513 1 1 39 PRO HD3 H 11.974 -1.910 -2.501 1.00 . A A . 39 PRO HD3 1 1
11 9514 1 1 39 PRO HG2 H 11.670 -2.988 -5.260 1.00 . A A . 39 PRO HG2 1 1
11 9515 1 1 39 PRO HG3 H 12.681 -1.655 -4.672 1.00 . A A . 39 PRO HG3 1 1
11 9516 1 1 39 PRO N N 9.975 -2.313 -3.051 1.00 . A A . 39 PRO N 1 1
11 9517 1 1 39 PRO O O 9.014 -3.340 -5.810 1.00 . A A . 39 PRO O 1 1
11 9518 1 1 40 LEU C C 6.230 -2.765 -7.071 1.00 . A A . 40 LEU C 1 1
11 9519 1 1 40 LEU CA C 6.261 -3.175 -5.605 1.00 . A A . 40 LEU CA 1 1
11 9520 1 1 40 LEU CB C 4.863 -3.031 -4.997 1.00 . A A . 40 LEU CB 1 1
11 9521 1 1 40 LEU CD1 C 3.509 -2.717 -2.912 1.00 . A A . 40 LEU CD1 1 1
11 9522 1 1 40 LEU CD2 C 4.805 -4.826 -3.257 1.00 . A A . 40 LEU CD2 1 1
11 9523 1 1 40 LEU CG C 4.771 -3.328 -3.501 1.00 . A A . 40 LEU CG 1 1
11 9524 1 1 40 LEU H H 6.893 -1.690 -4.231 1.00 . A A . 40 LEU H 1 1
11 9525 1 1 40 LEU HA H 6.574 -4.206 -5.536 1.00 . A A . 40 LEU HA 1 1
11 9526 1 1 40 LEU HB2 H 4.526 -2.019 -5.164 1.00 . A A . 40 LEU HB2 1 1
11 9527 1 1 40 LEU HB3 H 4.198 -3.704 -5.516 1.00 . A A . 40 LEU HB3 1 1
11 9528 1 1 40 LEU HD11 H 3.751 -1.779 -2.434 1.00 . A A . 40 LEU HD11 1 1
11 9529 1 1 40 LEU HD12 H 2.790 -2.544 -3.701 1.00 . A A . 40 LEU HD12 1 1
11 9530 1 1 40 LEU HD13 H 3.086 -3.394 -2.184 1.00 . A A . 40 LEU HD13 1 1
11 9531 1 1 40 LEU HD21 H 4.198 -5.327 -3.998 1.00 . A A . 40 LEU HD21 1 1
11 9532 1 1 40 LEU HD22 H 5.824 -5.178 -3.328 1.00 . A A . 40 LEU HD22 1 1
11 9533 1 1 40 LEU HD23 H 4.419 -5.039 -2.271 1.00 . A A . 40 LEU HD23 1 1
11 9534 1 1 40 LEU HG H 5.620 -2.888 -3.000 1.00 . A A . 40 LEU HG 1 1
11 9535 1 1 40 LEU N N 7.220 -2.361 -4.874 1.00 . A A . 40 LEU N 1 1
11 9536 1 1 40 LEU O O 6.145 -1.580 -7.387 1.00 . A A . 40 LEU O 1 1
11 9537 1 1 41 PRO C C 5.040 -3.166 -9.986 1.00 . A A . 41 PRO C 1 1
11 9538 1 1 41 PRO CA C 6.429 -3.444 -9.421 1.00 . A A . 41 PRO CA 1 1
11 9539 1 1 41 PRO CB C 7.019 -4.720 -10.024 1.00 . A A . 41 PRO CB 1 1
11 9540 1 1 41 PRO CD C 6.626 -5.152 -7.693 1.00 . A A . 41 PRO CD 1 1
11 9541 1 1 41 PRO CG C 6.687 -5.799 -9.050 1.00 . A A . 41 PRO CG 1 1
11 9542 1 1 41 PRO HA H 7.075 -2.604 -9.636 1.00 . A A . 41 PRO HA 1 1
11 9543 1 1 41 PRO HB2 H 6.569 -4.907 -10.988 1.00 . A A . 41 PRO HB2 1 1
11 9544 1 1 41 PRO HB3 H 8.087 -4.607 -10.135 1.00 . A A . 41 PRO HB3 1 1
11 9545 1 1 41 PRO HD2 H 5.810 -5.562 -7.115 1.00 . A A . 41 PRO HD2 1 1
11 9546 1 1 41 PRO HD3 H 7.561 -5.283 -7.171 1.00 . A A . 41 PRO HD3 1 1
11 9547 1 1 41 PRO HG2 H 5.730 -6.236 -9.300 1.00 . A A . 41 PRO HG2 1 1
11 9548 1 1 41 PRO HG3 H 7.458 -6.555 -9.068 1.00 . A A . 41 PRO HG3 1 1
11 9549 1 1 41 PRO N N 6.389 -3.727 -7.987 1.00 . A A . 41 PRO N 1 1
11 9550 1 1 41 PRO O O 4.893 -2.460 -10.988 1.00 . A A . 41 PRO O 1 1
11 9551 1 1 42 GLU C C 1.824 -3.130 -8.405 1.00 . A A . 42 GLU C 1 1
11 9552 1 1 42 GLU CA C 2.645 -3.391 -9.658 1.00 . A A . 42 GLU CA 1 1
11 9553 1 1 42 GLU CB C 2.061 -4.576 -10.429 1.00 . A A . 42 GLU CB 1 1
11 9554 1 1 42 GLU CD C 1.064 -2.945 -12.092 1.00 . A A . 42 GLU CD 1 1
11 9555 1 1 42 GLU CG C 1.768 -4.273 -11.892 1.00 . A A . 42 GLU CG 1 1
11 9556 1 1 42 GLU H H 4.210 -4.126 -8.450 1.00 . A A . 42 GLU H 1 1
11 9557 1 1 42 GLU HA H 2.623 -2.512 -10.284 1.00 . A A . 42 GLU HA 1 1
11 9558 1 1 42 GLU HB2 H 2.759 -5.398 -10.386 1.00 . A A . 42 GLU HB2 1 1
11 9559 1 1 42 GLU HB3 H 1.138 -4.875 -9.956 1.00 . A A . 42 GLU HB3 1 1
11 9560 1 1 42 GLU HG2 H 2.700 -4.254 -12.437 1.00 . A A . 42 GLU HG2 1 1
11 9561 1 1 42 GLU HG3 H 1.139 -5.058 -12.288 1.00 . A A . 42 GLU HG3 1 1
11 9562 1 1 42 GLU N N 4.025 -3.647 -9.287 1.00 . A A . 42 GLU N 1 1
11 9563 1 1 42 GLU O O 2.279 -3.412 -7.297 1.00 . A A . 42 GLU O 1 1
11 9564 1 1 42 GLU OE1 O 0.164 -2.611 -11.292 1.00 . A A . 42 GLU OE1 1 1
11 9565 1 1 42 GLU OE2 O 1.404 -2.231 -13.059 1.00 . A A . 42 GLU OE2 1 1
11 9566 1 1 43 ILE C C -1.132 -3.391 -7.068 1.00 . A A . 43 ILE C 1 1
11 9567 1 1 43 ILE CA C -0.204 -2.233 -7.438 1.00 . A A . 43 ILE CA 1 1
11 9568 1 1 43 ILE CB C -1.040 -0.950 -7.693 1.00 . A A . 43 ILE CB 1 1
11 9569 1 1 43 ILE CD1 C -3.399 -0.790 -8.638 1.00 . A A . 43 ILE CD1 1 1
11 9570 1 1 43 ILE CG1 C -1.944 -1.105 -8.919 1.00 . A A . 43 ILE CG1 1 1
11 9571 1 1 43 ILE CG2 C -0.123 0.248 -7.870 1.00 . A A . 43 ILE CG2 1 1
11 9572 1 1 43 ILE H H 0.333 -2.348 -9.486 1.00 . A A . 43 ILE H 1 1
11 9573 1 1 43 ILE HA H 0.448 -2.040 -6.597 1.00 . A A . 43 ILE HA 1 1
11 9574 1 1 43 ILE HB H -1.655 -0.773 -6.823 1.00 . A A . 43 ILE HB 1 1
11 9575 1 1 43 ILE HD11 H -3.945 -1.711 -8.486 1.00 . A A . 43 ILE HD11 1 1
11 9576 1 1 43 ILE HD12 H -3.471 -0.180 -7.751 1.00 . A A . 43 ILE HD12 1 1
11 9577 1 1 43 ILE HD13 H -3.820 -0.258 -9.477 1.00 . A A . 43 ILE HD13 1 1
11 9578 1 1 43 ILE HG12 H -1.605 -0.437 -9.696 1.00 . A A . 43 ILE HG12 1 1
11 9579 1 1 43 ILE HG21 H -0.652 1.034 -8.386 1.00 . A A . 43 ILE HG21 1 1
11 9580 1 1 43 ILE HG22 H 0.194 0.604 -6.900 1.00 . A A . 43 ILE HG22 1 1
11 9581 1 1 43 ILE HG23 H 0.744 -0.043 -8.446 1.00 . A A . 43 ILE HG23 1 1
11 9582 1 1 43 ILE N N 0.639 -2.566 -8.574 1.00 . A A . 43 ILE N 1 1
11 9583 1 1 43 ILE O O -1.993 -3.796 -7.854 1.00 . A A . 43 ILE O 1 1
11 9584 1 1 44 PRO C C -3.200 -4.568 -5.102 1.00 . A A . 44 PRO C 1 1
11 9585 1 1 44 PRO CA C -1.784 -5.057 -5.381 1.00 . A A . 44 PRO CA 1 1
11 9586 1 1 44 PRO CB C -1.094 -5.496 -4.083 1.00 . A A . 44 PRO CB 1 1
11 9587 1 1 44 PRO CD C 0.121 -3.632 -4.927 1.00 . A A . 44 PRO CD 1 1
11 9588 1 1 44 PRO CG C 0.268 -4.894 -4.138 1.00 . A A . 44 PRO CG 1 1
11 9589 1 1 44 PRO HA H -1.818 -5.882 -6.078 1.00 . A A . 44 PRO HA 1 1
11 9590 1 1 44 PRO HB2 H -1.652 -5.124 -3.235 1.00 . A A . 44 PRO HB2 1 1
11 9591 1 1 44 PRO HB3 H -1.048 -6.574 -4.043 1.00 . A A . 44 PRO HB3 1 1
11 9592 1 1 44 PRO HD2 H -0.177 -2.815 -4.285 1.00 . A A . 44 PRO HD2 1 1
11 9593 1 1 44 PRO HD3 H 1.041 -3.397 -5.441 1.00 . A A . 44 PRO HD3 1 1
11 9594 1 1 44 PRO HG2 H 0.613 -4.674 -3.138 1.00 . A A . 44 PRO HG2 1 1
11 9595 1 1 44 PRO HG3 H 0.951 -5.569 -4.633 1.00 . A A . 44 PRO HG3 1 1
11 9596 1 1 44 PRO N N -0.942 -3.969 -5.877 1.00 . A A . 44 PRO N 1 1
11 9597 1 1 44 PRO O O -3.462 -3.949 -4.068 1.00 . A A . 44 PRO O 1 1
11 9598 1 1 45 ASN C C -6.333 -5.157 -5.232 1.00 . A A . 45 ASN C 1 1
11 9599 1 1 45 ASN CA C -5.429 -4.200 -5.995 1.00 . A A . 45 ASN CA 1 1
11 9600 1 1 45 ASN CB C -6.005 -3.939 -7.390 1.00 . A A . 45 ASN CB 1 1
11 9601 1 1 45 ASN CG C -6.887 -2.704 -7.426 1.00 . A A . 45 ASN CG 1 1
11 9602 1 1 45 ASN H H -3.776 -5.149 -6.922 1.00 . A A . 45 ASN H 1 1
11 9603 1 1 45 ASN HA H -5.384 -3.267 -5.456 1.00 . A A . 45 ASN HA 1 1
11 9604 1 1 45 ASN HB2 H -5.192 -3.799 -8.088 1.00 . A A . 45 ASN HB2 1 1
11 9605 1 1 45 ASN HB3 H -6.594 -4.791 -7.695 1.00 . A A . 45 ASN HB3 1 1
11 9606 1 1 45 ASN HD21 H -6.955 -2.771 -9.415 1.00 . A A . 45 ASN HD21 1 1
11 9607 1 1 45 ASN HD22 H -7.823 -1.464 -8.669 1.00 . A A . 45 ASN HD22 1 1
11 9608 1 1 45 ASN N N -4.074 -4.724 -6.086 1.00 . A A . 45 ASN N 1 1
11 9609 1 1 45 ASN ND2 N -7.261 -2.272 -8.620 1.00 . A A . 45 ASN ND2 1 1
11 9610 1 1 45 ASN O O -6.669 -6.240 -5.717 1.00 . A A . 45 ASN O 1 1
11 9611 1 1 45 ASN OD1 O -7.224 -2.136 -6.386 1.00 . A A . 45 ASN OD1 1 1
11 9612 1 1 46 GLY C C -7.111 -5.551 -1.744 1.00 . A A . 46 GLY C 1 1
11 9613 1 1 46 GLY CA C -7.537 -5.599 -3.194 1.00 . A A . 46 GLY CA 1 1
11 9614 1 1 46 GLY H H -6.382 -3.899 -3.680 1.00 . A A . 46 GLY H 1 1
11 9615 1 1 46 GLY HA2 H -8.560 -5.261 -3.271 1.00 . A A . 46 GLY HA2 1 1
11 9616 1 1 46 GLY HA3 H -7.474 -6.618 -3.544 1.00 . A A . 46 GLY HA3 1 1
11 9617 1 1 46 GLY N N -6.700 -4.765 -4.024 1.00 . A A . 46 GLY N 1 1
11 9618 1 1 46 GLY O O -6.834 -4.476 -1.206 1.00 . A A . 46 GLY O 1 1
11 9619 1 1 47 GLU C C -5.072 -6.830 0.377 1.00 . A A . 47 GLU C 1 1
11 9620 1 1 47 GLU CA C -6.590 -6.804 0.265 1.00 . A A . 47 GLU CA 1 1
11 9621 1 1 47 GLU CB C -7.170 -8.057 0.920 1.00 . A A . 47 GLU CB 1 1
11 9622 1 1 47 GLU CD C -9.345 -9.301 0.718 1.00 . A A . 47 GLU CD 1 1
11 9623 1 1 47 GLU CG C -8.674 -8.004 1.106 1.00 . A A . 47 GLU CG 1 1
11 9624 1 1 47 GLU H H -7.210 -7.543 -1.620 1.00 . A A . 47 GLU H 1 1
11 9625 1 1 47 GLU HA H -6.964 -5.933 0.783 1.00 . A A . 47 GLU HA 1 1
11 9626 1 1 47 GLU HB2 H -6.935 -8.912 0.304 1.00 . A A . 47 GLU HB2 1 1
11 9627 1 1 47 GLU HB3 H -6.713 -8.187 1.890 1.00 . A A . 47 GLU HB3 1 1
11 9628 1 1 47 GLU HG2 H -8.885 -7.802 2.146 1.00 . A A . 47 GLU HG2 1 1
11 9629 1 1 47 GLU HG3 H -9.072 -7.210 0.496 1.00 . A A . 47 GLU HG3 1 1
11 9630 1 1 47 GLU N N -7.008 -6.713 -1.124 1.00 . A A . 47 GLU N 1 1
11 9631 1 1 47 GLU O O -4.488 -7.841 0.770 1.00 . A A . 47 GLU O 1 1
11 9632 1 1 47 GLU OE1 O -9.195 -9.730 -0.444 1.00 . A A . 47 GLU OE1 1 1
11 9633 1 1 47 GLU OE2 O -10.013 -9.907 1.580 1.00 . A A . 47 GLU OE2 1 1
11 9634 1 1 48 TRP C C -2.804 -4.968 1.736 1.00 . A A . 48 TRP C 1 1
11 9635 1 1 48 TRP CA C -3.021 -5.561 0.353 1.00 . A A . 48 TRP CA 1 1
11 9636 1 1 48 TRP CB C -2.381 -4.688 -0.745 1.00 . A A . 48 TRP CB 1 1
11 9637 1 1 48 TRP CD1 C 0.191 -4.725 -0.645 1.00 . A A . 48 TRP CD1 1 1
11 9638 1 1 48 TRP CD2 C -0.753 -2.937 0.312 1.00 . A A . 48 TRP CD2 1 1
11 9639 1 1 48 TRP CE2 C 0.643 -2.832 0.457 1.00 . A A . 48 TRP CE2 1 1
11 9640 1 1 48 TRP CE3 C -1.564 -1.933 0.832 1.00 . A A . 48 TRP CE3 1 1
11 9641 1 1 48 TRP CG C -1.023 -4.152 -0.385 1.00 . A A . 48 TRP CG 1 1
11 9642 1 1 48 TRP CH2 C 0.419 -0.784 1.610 1.00 . A A . 48 TRP CH2 1 1
11 9643 1 1 48 TRP CZ2 C 1.245 -1.755 1.107 1.00 . A A . 48 TRP CZ2 1 1
11 9644 1 1 48 TRP CZ3 C -0.975 -0.869 1.473 1.00 . A A . 48 TRP CZ3 1 1
11 9645 1 1 48 TRP H H -4.967 -4.881 -0.055 1.00 . A A . 48 TRP H 1 1
11 9646 1 1 48 TRP HA H -2.586 -6.549 0.325 1.00 . A A . 48 TRP HA 1 1
11 9647 1 1 48 TRP HB2 H -2.278 -5.274 -1.647 1.00 . A A . 48 TRP HB2 1 1
11 9648 1 1 48 TRP HB3 H -3.026 -3.846 -0.946 1.00 . A A . 48 TRP HB3 1 1
11 9649 1 1 48 TRP HD1 H 0.325 -5.662 -1.167 1.00 . A A . 48 TRP HD1 1 1
11 9650 1 1 48 TRP HE1 H 2.162 -4.136 -0.191 1.00 . A A . 48 TRP HE1 1 1
11 9651 1 1 48 TRP HE3 H -2.638 -1.980 0.738 1.00 . A A . 48 TRP HE3 1 1
11 9652 1 1 48 TRP HH2 H 0.837 0.070 2.122 1.00 . A A . 48 TRP HH2 1 1
11 9653 1 1 48 TRP HZ2 H 2.318 -1.685 1.231 1.00 . A A . 48 TRP HZ2 1 1
11 9654 1 1 48 TRP HZ3 H -1.597 -0.092 1.885 1.00 . A A . 48 TRP HZ3 1 1
11 9655 1 1 48 TRP N N -4.445 -5.689 0.137 1.00 . A A . 48 TRP N 1 1
11 9656 1 1 48 TRP NE1 N 1.199 -3.937 -0.139 1.00 . A A . 48 TRP NE1 1 1
11 9657 1 1 48 TRP O O -3.640 -4.209 2.223 1.00 . A A . 48 TRP O 1 1
11 9658 1 1 49 LEU C C -0.006 -4.238 3.671 1.00 . A A . 49 LEU C 1 1
11 9659 1 1 49 LEU CA C -1.399 -4.840 3.699 1.00 . A A . 49 LEU CA 1 1
11 9660 1 1 49 LEU CB C -1.474 -5.968 4.736 1.00 . A A . 49 LEU CB 1 1
11 9661 1 1 49 LEU CD1 C -1.805 -8.443 4.983 1.00 . A A . 49 LEU CD1 1 1
11 9662 1 1 49 LEU CD2 C -3.779 -6.959 4.664 1.00 . A A . 49 LEU CD2 1 1
11 9663 1 1 49 LEU CG C -2.316 -7.178 4.320 1.00 . A A . 49 LEU CG 1 1
11 9664 1 1 49 LEU H H -1.087 -5.957 1.937 1.00 . A A . 49 LEU H 1 1
11 9665 1 1 49 LEU HA H -2.115 -4.071 3.951 1.00 . A A . 49 LEU HA 1 1
11 9666 1 1 49 LEU HB2 H -0.469 -6.308 4.940 1.00 . A A . 49 LEU HB2 1 1
11 9667 1 1 49 LEU HB3 H -1.889 -5.563 5.647 1.00 . A A . 49 LEU HB3 1 1
11 9668 1 1 49 LEU HD11 H -2.296 -9.301 4.546 1.00 . A A . 49 LEU HD11 1 1
11 9669 1 1 49 LEU HD12 H -0.739 -8.522 4.836 1.00 . A A . 49 LEU HD12 1 1
11 9670 1 1 49 LEU HD13 H -2.022 -8.406 6.043 1.00 . A A . 49 LEU HD13 1 1
11 9671 1 1 49 LEU HD21 H -4.219 -6.281 3.948 1.00 . A A . 49 LEU HD21 1 1
11 9672 1 1 49 LEU HD22 H -4.301 -7.905 4.634 1.00 . A A . 49 LEU HD22 1 1
11 9673 1 1 49 LEU HD23 H -3.855 -6.537 5.655 1.00 . A A . 49 LEU HD23 1 1
11 9674 1 1 49 LEU HG H -2.243 -7.307 3.250 1.00 . A A . 49 LEU HG 1 1
11 9675 1 1 49 LEU N N -1.717 -5.345 2.378 1.00 . A A . 49 LEU N 1 1
11 9676 1 1 49 LEU O O 0.809 -4.646 2.839 1.00 . A A . 49 LEU O 1 1
11 9677 1 1 50 CYS C C 2.665 -3.831 4.780 1.00 . A A . 50 CYS C 1 1
11 9678 1 1 50 CYS CA C 1.616 -2.721 4.674 1.00 . A A . 50 CYS CA 1 1
11 9679 1 1 50 CYS CB C 1.733 -1.769 5.887 1.00 . A A . 50 CYS CB 1 1
11 9680 1 1 50 CYS H H -0.386 -3.074 5.248 1.00 . A A . 50 CYS H 1 1
11 9681 1 1 50 CYS HA H 1.794 -2.163 3.766 1.00 . A A . 50 CYS HA 1 1
11 9682 1 1 50 CYS HB2 H 2.142 -2.318 6.722 1.00 . A A . 50 CYS HB2 1 1
11 9683 1 1 50 CYS HB3 H 2.409 -0.964 5.636 1.00 . A A . 50 CYS HB3 1 1
11 9684 1 1 50 CYS N N 0.285 -3.312 4.585 1.00 . A A . 50 CYS N 1 1
11 9685 1 1 50 CYS O O 2.352 -4.960 5.166 1.00 . A A . 50 CYS O 1 1
11 9686 1 1 50 CYS SG S 0.165 -1.013 6.451 1.00 . A A . 50 CYS SG 1 1
11 9687 1 1 51 PRO C C 5.391 -4.906 5.892 1.00 . A A . 51 PRO C 1 1
11 9688 1 1 51 PRO CA C 4.992 -4.552 4.457 1.00 . A A . 51 PRO CA 1 1
11 9689 1 1 51 PRO CB C 6.160 -3.872 3.723 1.00 . A A . 51 PRO CB 1 1
11 9690 1 1 51 PRO CD C 4.396 -2.268 3.884 1.00 . A A . 51 PRO CD 1 1
11 9691 1 1 51 PRO CG C 5.572 -2.676 3.049 1.00 . A A . 51 PRO CG 1 1
11 9692 1 1 51 PRO HA H 4.710 -5.453 3.931 1.00 . A A . 51 PRO HA 1 1
11 9693 1 1 51 PRO HB2 H 6.916 -3.587 4.440 1.00 . A A . 51 PRO HB2 1 1
11 9694 1 1 51 PRO HB3 H 6.583 -4.559 3.005 1.00 . A A . 51 PRO HB3 1 1
11 9695 1 1 51 PRO HD2 H 4.709 -1.609 4.681 1.00 . A A . 51 PRO HD2 1 1
11 9696 1 1 51 PRO HD3 H 3.640 -1.798 3.273 1.00 . A A . 51 PRO HD3 1 1
11 9697 1 1 51 PRO HG2 H 6.300 -1.879 3.013 1.00 . A A . 51 PRO HG2 1 1
11 9698 1 1 51 PRO HG3 H 5.250 -2.936 2.052 1.00 . A A . 51 PRO HG3 1 1
11 9699 1 1 51 PRO N N 3.922 -3.552 4.413 1.00 . A A . 51 PRO N 1 1
11 9700 1 1 51 PRO O O 6.566 -5.126 6.187 1.00 . A A . 51 PRO O 1 1
11 9701 1 1 52 ARG C C 3.561 -6.032 8.813 1.00 . A A . 52 ARG C 1 1
11 9702 1 1 52 ARG CA C 4.650 -5.170 8.198 1.00 . A A . 52 ARG CA 1 1
11 9703 1 1 52 ARG CB C 4.735 -3.858 8.966 1.00 . A A . 52 ARG CB 1 1
11 9704 1 1 52 ARG CD C 7.217 -3.687 8.893 1.00 . A A . 52 ARG CD 1 1
11 9705 1 1 52 ARG CG C 5.997 -3.742 9.785 1.00 . A A . 52 ARG CG 1 1
11 9706 1 1 52 ARG CZ C 9.339 -4.931 9.114 1.00 . A A . 52 ARG CZ 1 1
11 9707 1 1 52 ARG H H 3.493 -4.701 6.479 1.00 . A A . 52 ARG H 1 1
11 9708 1 1 52 ARG HA H 5.592 -5.687 8.283 1.00 . A A . 52 ARG HA 1 1
11 9709 1 1 52 ARG HB2 H 4.704 -3.036 8.264 1.00 . A A . 52 ARG HB2 1 1
11 9710 1 1 52 ARG HB3 H 3.889 -3.786 9.633 1.00 . A A . 52 ARG HB3 1 1
11 9711 1 1 52 ARG HD2 H 6.894 -3.548 7.872 1.00 . A A . 52 ARG HD2 1 1
11 9712 1 1 52 ARG HD3 H 7.820 -2.851 9.192 1.00 . A A . 52 ARG HD3 1 1
11 9713 1 1 52 ARG HE H 7.534 -5.771 8.891 1.00 . A A . 52 ARG HE 1 1
11 9714 1 1 52 ARG HG2 H 5.950 -2.841 10.377 1.00 . A A . 52 ARG HG2 1 1
11 9715 1 1 52 ARG HG3 H 6.072 -4.602 10.434 1.00 . A A . 52 ARG HG3 1 1
11 9716 1 1 52 ARG HH11 H 9.532 -2.916 9.286 1.00 . A A . 52 ARG HH11 1 1
11 9717 1 1 52 ARG HH12 H 11.023 -3.814 9.324 1.00 . A A . 52 ARG HH12 1 1
11 9718 1 1 52 ARG HH21 H 9.459 -6.948 9.008 1.00 . A A . 52 ARG HH21 1 1
11 9719 1 1 52 ARG HH22 H 10.976 -6.127 9.252 1.00 . A A . 52 ARG HH22 1 1
11 9720 1 1 52 ARG N N 4.410 -4.910 6.786 1.00 . A A . 52 ARG N 1 1
11 9721 1 1 52 ARG NE N 8.015 -4.909 8.974 1.00 . A A . 52 ARG NE 1 1
11 9722 1 1 52 ARG NH1 N 10.016 -3.799 9.263 1.00 . A A . 52 ARG NH1 1 1
11 9723 1 1 52 ARG NH2 N 9.977 -6.093 9.118 1.00 . A A . 52 ARG NH2 1 1
11 9724 1 1 52 ARG O O 3.849 -6.992 9.516 1.00 . A A . 52 ARG O 1 1
11 9725 1 1 53 CYS C C 1.082 -7.794 8.611 1.00 . A A . 53 CYS C 1 1
11 9726 1 1 53 CYS CA C 1.157 -6.353 9.124 1.00 . A A . 53 CYS CA 1 1
11 9727 1 1 53 CYS CB C -0.080 -5.577 8.722 1.00 . A A . 53 CYS CB 1 1
11 9728 1 1 53 CYS H H 2.161 -4.864 8.003 1.00 . A A . 53 CYS H 1 1
11 9729 1 1 53 CYS HA H 1.243 -6.352 10.193 1.00 . A A . 53 CYS HA 1 1
11 9730 1 1 53 CYS HB2 H -0.857 -6.260 8.406 1.00 . A A . 53 CYS HB2 1 1
11 9731 1 1 53 CYS HB3 H -0.426 -4.980 9.552 1.00 . A A . 53 CYS HB3 1 1
11 9732 1 1 53 CYS N N 2.316 -5.656 8.568 1.00 . A A . 53 CYS N 1 1
11 9733 1 1 53 CYS O O 0.352 -8.627 9.152 1.00 . A A . 53 CYS O 1 1
11 9734 1 1 53 CYS SG S 0.304 -4.468 7.349 1.00 . A A . 53 CYS SG 1 1
11 9735 1 1 54 THR C C 2.697 -10.341 7.941 1.00 . A A . 54 THR C 1 1
11 9736 1 1 54 THR CA C 1.953 -9.398 6.998 1.00 . A A . 54 THR CA 1 1
11 9737 1 1 54 THR CB C 2.689 -9.333 5.649 1.00 . A A . 54 THR CB 1 1
11 9738 1 1 54 THR CG2 C 1.735 -8.937 4.537 1.00 . A A . 54 THR CG2 1 1
11 9739 1 1 54 THR H H 2.413 -7.354 7.195 1.00 . A A . 54 THR H 1 1
11 9740 1 1 54 THR HA H 0.952 -9.772 6.828 1.00 . A A . 54 THR HA 1 1
11 9741 1 1 54 THR HB H 3.103 -10.305 5.427 1.00 . A A . 54 THR HB 1 1
11 9742 1 1 54 THR HG1 H 3.971 -8.071 4.825 1.00 . A A . 54 THR HG1 1 1
11 9743 1 1 54 THR HG21 H 2.092 -9.335 3.600 1.00 . A A . 54 THR HG21 1 1
11 9744 1 1 54 THR HG22 H 1.687 -7.858 4.477 1.00 . A A . 54 THR HG22 1 1
11 9745 1 1 54 THR HG23 H 0.753 -9.332 4.745 1.00 . A A . 54 THR HG23 1 1
11 9746 1 1 54 THR N N 1.862 -8.071 7.576 1.00 . A A . 54 THR N 1 1
11 9747 1 1 54 THR O O 2.391 -11.530 8.029 1.00 . A A . 54 THR O 1 1
11 9748 1 1 54 THR OG1 O 3.750 -8.369 5.722 1.00 . A A . 54 THR OG1 1 1
11 9749 1 1 55 CYS C C 4.986 -9.525 10.702 1.00 . A A . 55 CYS C 1 1
11 9750 1 1 55 CYS CA C 4.377 -10.503 9.708 1.00 . A A . 55 CYS CA 1 1
11 9751 1 1 55 CYS CB C 5.490 -11.326 9.061 1.00 . A A . 55 CYS CB 1 1
11 9752 1 1 55 CYS H H 3.762 -8.801 8.628 1.00 . A A . 55 CYS H 1 1
11 9753 1 1 55 CYS HA H 3.699 -11.164 10.227 1.00 . A A . 55 CYS HA 1 1
11 9754 1 1 55 CYS HB2 H 5.846 -10.807 8.184 1.00 . A A . 55 CYS HB2 1 1
11 9755 1 1 55 CYS HB3 H 6.305 -11.428 9.768 1.00 . A A . 55 CYS HB3 1 1
11 9756 1 1 55 CYS HG H 3.928 -12.850 7.764 1.00 . A A . 55 CYS HG 1 1
11 9757 1 1 55 CYS N N 3.622 -9.770 8.702 1.00 . A A . 55 CYS N 1 1
11 9758 1 1 55 CYS O O 6.100 -9.042 10.491 1.00 . A A . 55 CYS O 1 1
11 9759 1 1 55 CYS SG S 4.986 -12.984 8.554 1.00 . A A . 55 CYS SG 1 1
11 9760 1 1 56 PRO C C 6.060 -8.470 13.261 1.00 . A A . 56 PRO C 1 1
11 9761 1 1 56 PRO CA C 4.667 -8.154 12.728 1.00 . A A . 56 PRO CA 1 1
11 9762 1 1 56 PRO CB C 3.620 -8.272 13.835 1.00 . A A . 56 PRO CB 1 1
11 9763 1 1 56 PRO CD C 2.837 -9.587 11.991 1.00 . A A . 56 PRO CD 1 1
11 9764 1 1 56 PRO CG C 2.383 -8.717 13.133 1.00 . A A . 56 PRO CG 1 1
11 9765 1 1 56 PRO HA H 4.656 -7.154 12.320 1.00 . A A . 56 PRO HA 1 1
11 9766 1 1 56 PRO HB2 H 3.945 -8.999 14.566 1.00 . A A . 56 PRO HB2 1 1
11 9767 1 1 56 PRO HB3 H 3.480 -7.313 14.310 1.00 . A A . 56 PRO HB3 1 1
11 9768 1 1 56 PRO HD2 H 2.814 -10.628 12.278 1.00 . A A . 56 PRO HD2 1 1
11 9769 1 1 56 PRO HD3 H 2.217 -9.421 11.123 1.00 . A A . 56 PRO HD3 1 1
11 9770 1 1 56 PRO HG2 H 1.762 -9.283 13.811 1.00 . A A . 56 PRO HG2 1 1
11 9771 1 1 56 PRO HG3 H 1.845 -7.857 12.759 1.00 . A A . 56 PRO HG3 1 1
11 9772 1 1 56 PRO N N 4.223 -9.141 11.742 1.00 . A A . 56 PRO N 1 1
11 9773 1 1 56 PRO O O 6.340 -9.603 13.653 1.00 . A A . 56 PRO O 1 1
11 9774 1 1 57 ALA C C 8.526 -7.449 15.066 1.00 . A A . 57 ALA C 1 1
11 9775 1 1 57 ALA CA C 8.339 -7.693 13.575 1.00 . A A . 57 ALA CA 1 1
11 9776 1 1 57 ALA CB C 9.248 -6.784 12.762 1.00 . A A . 57 ALA CB 1 1
11 9777 1 1 57 ALA H H 6.676 -6.621 12.825 1.00 . A A . 57 ALA H 1 1
11 9778 1 1 57 ALA HA H 8.603 -8.717 13.352 1.00 . A A . 57 ALA HA 1 1
11 9779 1 1 57 ALA HB1 H 9.840 -7.380 12.083 1.00 . A A . 57 ALA HB1 1 1
11 9780 1 1 57 ALA HB2 H 8.647 -6.086 12.198 1.00 . A A . 57 ALA HB2 1 1
11 9781 1 1 57 ALA HB3 H 9.902 -6.240 13.428 1.00 . A A . 57 ALA HB3 1 1
11 9782 1 1 57 ALA N N 6.952 -7.494 13.185 1.00 . A A . 57 ALA N 1 1
11 9783 1 1 57 ALA O O 8.869 -6.344 15.489 1.00 . A A . 57 ALA O 1 1
11 9784 1 1 58 LEU C C 9.322 -9.365 17.877 1.00 . A A . 58 LEU C 1 1
11 9785 1 1 58 LEU CA C 8.343 -8.348 17.309 1.00 . A A . 58 LEU CA 1 1
11 9786 1 1 58 LEU CB C 6.967 -8.527 17.954 1.00 . A A . 58 LEU CB 1 1
11 9787 1 1 58 LEU CD1 C 4.733 -9.339 17.165 1.00 . A A . 58 LEU CD1 1 1
11 9788 1 1 58 LEU CD2 C 5.176 -6.883 17.342 1.00 . A A . 58 LEU CD2 1 1
11 9789 1 1 58 LEU CG C 5.779 -8.245 17.034 1.00 . A A . 58 LEU CG 1 1
11 9790 1 1 58 LEU H H 7.933 -9.316 15.468 1.00 . A A . 58 LEU H 1 1
11 9791 1 1 58 LEU HA H 8.705 -7.356 17.530 1.00 . A A . 58 LEU HA 1 1
11 9792 1 1 58 LEU HB2 H 6.888 -9.544 18.307 1.00 . A A . 58 LEU HB2 1 1
11 9793 1 1 58 LEU HB3 H 6.903 -7.863 18.802 1.00 . A A . 58 LEU HB3 1 1
11 9794 1 1 58 LEU HD11 H 3.895 -8.968 17.735 1.00 . A A . 58 LEU HD11 1 1
11 9795 1 1 58 LEU HD12 H 4.397 -9.634 16.181 1.00 . A A . 58 LEU HD12 1 1
11 9796 1 1 58 LEU HD13 H 5.164 -10.191 17.669 1.00 . A A . 58 LEU HD13 1 1
11 9797 1 1 58 LEU HD21 H 5.231 -6.697 18.405 1.00 . A A . 58 LEU HD21 1 1
11 9798 1 1 58 LEU HD22 H 5.727 -6.119 16.813 1.00 . A A . 58 LEU HD22 1 1
11 9799 1 1 58 LEU HD23 H 4.145 -6.867 17.025 1.00 . A A . 58 LEU HD23 1 1
11 9800 1 1 58 LEU HG H 6.123 -8.234 16.010 1.00 . A A . 58 LEU HG 1 1
11 9801 1 1 58 LEU N N 8.245 -8.470 15.862 1.00 . A A . 58 LEU N 1 1
11 9802 1 1 58 LEU O O 10.230 -9.015 18.625 1.00 . A A . 58 LEU O 1 1
11 9803 1 1 59 LYS C C 10.181 -12.763 16.924 1.00 . A A . 59 LYS C 1 1
11 9804 1 1 59 LYS CA C 10.007 -11.690 17.995 1.00 . A A . 59 LYS CA 1 1
11 9805 1 1 59 LYS CB C 9.429 -12.309 19.275 1.00 . A A . 59 LYS CB 1 1
11 9806 1 1 59 LYS CD C 9.822 -11.552 21.637 1.00 . A A . 59 LYS CD 1 1
11 9807 1 1 59 LYS CE C 10.487 -10.200 21.810 1.00 . A A . 59 LYS CE 1 1
11 9808 1 1 59 LYS CG C 10.396 -12.303 20.447 1.00 . A A . 59 LYS CG 1 1
11 9809 1 1 59 LYS H H 8.399 -10.850 16.901 1.00 . A A . 59 LYS H 1 1
11 9810 1 1 59 LYS HA H 10.971 -11.257 18.216 1.00 . A A . 59 LYS HA 1 1
11 9811 1 1 59 LYS HB2 H 8.546 -11.755 19.560 1.00 . A A . 59 LYS HB2 1 1
11 9812 1 1 59 LYS HB3 H 9.150 -13.332 19.071 1.00 . A A . 59 LYS HB3 1 1
11 9813 1 1 59 LYS HD2 H 8.763 -11.404 21.482 1.00 . A A . 59 LYS HD2 1 1
11 9814 1 1 59 LYS HD3 H 9.978 -12.139 22.531 1.00 . A A . 59 LYS HD3 1 1
11 9815 1 1 59 LYS HE2 H 11.505 -10.352 22.142 1.00 . A A . 59 LYS HE2 1 1
11 9816 1 1 59 LYS HE3 H 10.495 -9.693 20.855 1.00 . A A . 59 LYS HE3 1 1
11 9817 1 1 59 LYS HG2 H 10.596 -13.322 20.742 1.00 . A A . 59 LYS HG2 1 1
11 9818 1 1 59 LYS HG3 H 11.315 -11.826 20.141 1.00 . A A . 59 LYS HG3 1 1
11 9819 1 1 59 LYS HZ1 H 10.085 -9.598 23.768 1.00 . A A . 59 LYS HZ1 1 1
11 9820 1 1 59 LYS HZ2 H 8.746 -9.502 22.729 1.00 . A A . 59 LYS HZ2 1 1
11 9821 1 1 59 LYS HZ3 H 9.983 -8.348 22.626 1.00 . A A . 59 LYS HZ3 1 1
11 9822 1 1 59 LYS N N 9.141 -10.625 17.514 1.00 . A A . 59 LYS N 1 1
11 9823 1 1 59 LYS NZ N 9.777 -9.354 22.801 1.00 . A A . 59 LYS NZ 1 1
11 9824 1 1 59 LYS O O 9.922 -13.944 17.162 1.00 . A A . 59 LYS O 1 1
11 9825 1 1 60 GLY C C 12.257 -13.402 14.267 1.00 . A A . 60 GLY C 1 1
11 9826 1 1 60 GLY CA C 10.802 -13.275 14.655 1.00 . A A . 60 GLY CA 1 1
11 9827 1 1 60 GLY H H 10.798 -11.389 15.612 1.00 . A A . 60 GLY H 1 1
11 9828 1 1 60 GLY HA2 H 10.433 -14.244 14.954 1.00 . A A . 60 GLY HA2 1 1
11 9829 1 1 60 GLY HA3 H 10.239 -12.934 13.797 1.00 . A A . 60 GLY HA3 1 1
11 9830 1 1 60 GLY N N 10.608 -12.344 15.744 1.00 . A A . 60 GLY N 1 1
11 9831 1 1 60 GLY O O 12.818 -14.502 14.279 1.00 . A A . 60 GLY O 1 1
11 9832 1 1 61 LYS C C 14.974 -11.048 14.238 1.00 . A A . 61 LYS C 1 1
11 9833 1 1 61 LYS CA C 14.291 -12.244 13.590 1.00 . A A . 61 LYS CA 1 1
11 9834 1 1 61 LYS CB C 14.456 -12.172 12.069 1.00 . A A . 61 LYS CB 1 1
11 9835 1 1 61 LYS CD C 15.150 -14.530 11.531 1.00 . A A . 61 LYS CD 1 1
11 9836 1 1 61 LYS CE C 14.930 -15.700 10.585 1.00 . A A . 61 LYS CE 1 1
11 9837 1 1 61 LYS CG C 14.088 -13.458 11.345 1.00 . A A . 61 LYS CG 1 1
11 9838 1 1 61 LYS H H 12.384 -11.424 14.000 1.00 . A A . 61 LYS H 1 1
11 9839 1 1 61 LYS HA H 14.749 -13.150 13.955 1.00 . A A . 61 LYS HA 1 1
11 9840 1 1 61 LYS HB2 H 13.828 -11.380 11.688 1.00 . A A . 61 LYS HB2 1 1
11 9841 1 1 61 LYS HB3 H 15.487 -11.939 11.842 1.00 . A A . 61 LYS HB3 1 1
11 9842 1 1 61 LYS HD2 H 16.120 -14.099 11.336 1.00 . A A . 61 LYS HD2 1 1
11 9843 1 1 61 LYS HD3 H 15.111 -14.888 12.551 1.00 . A A . 61 LYS HD3 1 1
11 9844 1 1 61 LYS HE2 H 14.508 -15.328 9.664 1.00 . A A . 61 LYS HE2 1 1
11 9845 1 1 61 LYS HE3 H 15.883 -16.166 10.382 1.00 . A A . 61 LYS HE3 1 1
11 9846 1 1 61 LYS HG2 H 13.152 -13.823 11.740 1.00 . A A . 61 LYS HG2 1 1
11 9847 1 1 61 LYS HG3 H 13.980 -13.248 10.292 1.00 . A A . 61 LYS HG3 1 1
11 9848 1 1 61 LYS HZ1 H 13.967 -17.552 10.538 1.00 . A A . 61 LYS HZ1 1 1
11 9849 1 1 61 LYS HZ2 H 13.050 -16.322 11.249 1.00 . A A . 61 LYS HZ2 1 1
11 9850 1 1 61 LYS HZ3 H 14.346 -17.014 12.103 1.00 . A A . 61 LYS HZ3 1 1
11 9851 1 1 61 LYS N N 12.880 -12.272 13.955 1.00 . A A . 61 LYS N 1 1
11 9852 1 1 61 LYS NZ N 14.010 -16.716 11.159 1.00 . A A . 61 LYS NZ 1 1
11 9853 1 1 61 LYS O O 16.216 -11.049 14.348 1.00 . A A . 61 LYS O 1 1
11 9854 1 1 61 LYS OXT O 14.261 -10.101 14.635 1.00 . A A . 61 LYS OXT 1 1
11 9855 2 2 1 ZN ZN ZN -0.994 -2.655 7.426 1.00 . B A . 62 ZN ZN 1 1
11 9856 3 2 1 ZN ZN ZN 3.482 7.597 -2.126 1.00 . C A . 63 ZN ZN 1 1
12 9857 1 1 1 GLY C C -13.992 -3.173 13.427 1.00 . A A . 1 GLY C 1 1
12 9858 1 1 1 GLY CA C -14.345 -1.981 14.291 1.00 . A A . 1 GLY CA 1 1
12 9859 1 1 1 GLY H1 H -13.518 -0.074 14.487 1.00 . A A . 1 GLY H1 1 1
12 9860 1 1 1 GLY H2 H -14.558 -0.240 13.159 1.00 . A A . 1 GLY H2 1 1
12 9861 1 1 1 GLY H3 H -13.000 -0.912 13.104 1.00 . A A . 1 GLY H3 1 1
12 9862 1 1 1 GLY HA2 H -13.926 -2.126 15.275 1.00 . A A . 1 GLY HA2 1 1
12 9863 1 1 1 GLY HA3 H -15.421 -1.912 14.372 1.00 . A A . 1 GLY HA3 1 1
12 9864 1 1 1 GLY N N -13.820 -0.714 13.722 1.00 . A A . 1 GLY N 1 1
12 9865 1 1 1 GLY O O -12.892 -3.235 12.880 1.00 . A A . 1 GLY O 1 1
12 9866 1 1 2 PRO C C -14.756 -4.954 10.923 1.00 . A A . 2 PRO C 1 1
12 9867 1 1 2 PRO CA C -14.696 -5.300 12.406 1.00 . A A . 2 PRO CA 1 1
12 9868 1 1 2 PRO CB C -15.851 -6.224 12.786 1.00 . A A . 2 PRO CB 1 1
12 9869 1 1 2 PRO CD C -16.274 -4.117 13.836 1.00 . A A . 2 PRO CD 1 1
12 9870 1 1 2 PRO CG C -16.945 -5.305 13.201 1.00 . A A . 2 PRO CG 1 1
12 9871 1 1 2 PRO HA H -13.754 -5.779 12.630 1.00 . A A . 2 PRO HA 1 1
12 9872 1 1 2 PRO HB2 H -16.136 -6.820 11.930 1.00 . A A . 2 PRO HB2 1 1
12 9873 1 1 2 PRO HB3 H -15.549 -6.870 13.598 1.00 . A A . 2 PRO HB3 1 1
12 9874 1 1 2 PRO HD2 H -16.796 -3.207 13.578 1.00 . A A . 2 PRO HD2 1 1
12 9875 1 1 2 PRO HD3 H -16.230 -4.237 14.908 1.00 . A A . 2 PRO HD3 1 1
12 9876 1 1 2 PRO HG2 H -17.514 -4.997 12.335 1.00 . A A . 2 PRO HG2 1 1
12 9877 1 1 2 PRO HG3 H -17.587 -5.797 13.916 1.00 . A A . 2 PRO HG3 1 1
12 9878 1 1 2 PRO N N -14.921 -4.126 13.251 1.00 . A A . 2 PRO N 1 1
12 9879 1 1 2 PRO O O -15.481 -4.036 10.524 1.00 . A A . 2 PRO O 1 1
12 9880 1 1 3 LEU C C -13.609 -3.946 8.393 1.00 . A A . 3 LEU C 1 1
12 9881 1 1 3 LEU CA C -13.880 -5.419 8.681 1.00 . A A . 3 LEU CA 1 1
12 9882 1 1 3 LEU CB C -15.180 -5.862 7.999 1.00 . A A . 3 LEU CB 1 1
12 9883 1 1 3 LEU CD1 C -15.314 -8.174 7.047 1.00 . A A . 3 LEU CD1 1 1
12 9884 1 1 3 LEU CD2 C -15.881 -6.207 5.619 1.00 . A A . 3 LEU CD2 1 1
12 9885 1 1 3 LEU CG C -14.998 -6.718 6.746 1.00 . A A . 3 LEU CG 1 1
12 9886 1 1 3 LEU H H -13.358 -6.330 10.525 1.00 . A A . 3 LEU H 1 1
12 9887 1 1 3 LEU HA H -13.062 -6.005 8.291 1.00 . A A . 3 LEU HA 1 1
12 9888 1 1 3 LEU HB2 H -15.762 -6.426 8.714 1.00 . A A . 3 LEU HB2 1 1
12 9889 1 1 3 LEU HB3 H -15.737 -4.978 7.726 1.00 . A A . 3 LEU HB3 1 1
12 9890 1 1 3 LEU HD11 H -15.616 -8.672 6.136 1.00 . A A . 3 LEU HD11 1 1
12 9891 1 1 3 LEU HD12 H -14.435 -8.658 7.446 1.00 . A A . 3 LEU HD12 1 1
12 9892 1 1 3 LEU HD13 H -16.115 -8.226 7.770 1.00 . A A . 3 LEU HD13 1 1
12 9893 1 1 3 LEU HD21 H -16.896 -6.545 5.776 1.00 . A A . 3 LEU HD21 1 1
12 9894 1 1 3 LEU HD22 H -15.860 -5.128 5.608 1.00 . A A . 3 LEU HD22 1 1
12 9895 1 1 3 LEU HD23 H -15.517 -6.585 4.674 1.00 . A A . 3 LEU HD23 1 1
12 9896 1 1 3 LEU HG H -13.969 -6.657 6.421 1.00 . A A . 3 LEU HG 1 1
12 9897 1 1 3 LEU N N -13.952 -5.655 10.123 1.00 . A A . 3 LEU N 1 1
12 9898 1 1 3 LEU O O -14.305 -3.316 7.594 1.00 . A A . 3 LEU O 1 1
12 9899 1 1 4 GLY C C -11.096 -1.700 8.257 1.00 . A A . 4 GLY C 1 1
12 9900 1 1 4 GLY CA C -12.377 -1.971 9.006 1.00 . A A . 4 GLY CA 1 1
12 9901 1 1 4 GLY H H -12.185 -3.921 9.800 1.00 . A A . 4 GLY H 1 1
12 9902 1 1 4 GLY HA2 H -13.193 -1.494 8.485 1.00 . A A . 4 GLY HA2 1 1
12 9903 1 1 4 GLY HA3 H -12.299 -1.547 9.997 1.00 . A A . 4 GLY HA3 1 1
12 9904 1 1 4 GLY N N -12.662 -3.382 9.126 1.00 . A A . 4 GLY N 1 1
12 9905 1 1 4 GLY O O -10.018 -1.672 8.849 1.00 . A A . 4 GLY O 1 1
12 9906 1 1 5 SER C C -10.178 0.245 5.577 1.00 . A A . 5 SER C 1 1
12 9907 1 1 5 SER CA C -10.069 -1.173 6.121 1.00 . A A . 5 SER CA 1 1
12 9908 1 1 5 SER CB C -9.975 -2.164 4.966 1.00 . A A . 5 SER CB 1 1
12 9909 1 1 5 SER H H -12.108 -1.529 6.545 1.00 . A A . 5 SER H 1 1
12 9910 1 1 5 SER HA H -9.179 -1.253 6.730 1.00 . A A . 5 SER HA 1 1
12 9911 1 1 5 SER HB2 H -10.459 -1.747 4.096 1.00 . A A . 5 SER HB2 1 1
12 9912 1 1 5 SER HB3 H -8.936 -2.354 4.742 1.00 . A A . 5 SER HB3 1 1
12 9913 1 1 5 SER HG H -10.187 -4.101 4.762 1.00 . A A . 5 SER HG 1 1
12 9914 1 1 5 SER N N -11.216 -1.485 6.958 1.00 . A A . 5 SER N 1 1
12 9915 1 1 5 SER O O -9.246 0.766 4.959 1.00 . A A . 5 SER O 1 1
12 9916 1 1 5 SER OG O -10.601 -3.393 5.287 1.00 . A A . 5 SER OG 1 1
12 9917 1 1 6 ASP C C -11.079 3.230 6.396 1.00 . A A . 6 ASP C 1 1
12 9918 1 1 6 ASP CA C -11.554 2.233 5.353 1.00 . A A . 6 ASP CA 1 1
12 9919 1 1 6 ASP CB C -13.032 2.462 5.046 1.00 . A A . 6 ASP CB 1 1
12 9920 1 1 6 ASP CG C -13.264 3.799 4.373 1.00 . A A . 6 ASP CG 1 1
12 9921 1 1 6 ASP H H -12.026 0.410 6.320 1.00 . A A . 6 ASP H 1 1
12 9922 1 1 6 ASP HA H -10.981 2.377 4.449 1.00 . A A . 6 ASP HA 1 1
12 9923 1 1 6 ASP HB2 H -13.386 1.677 4.391 1.00 . A A . 6 ASP HB2 1 1
12 9924 1 1 6 ASP HB3 H -13.595 2.440 5.966 1.00 . A A . 6 ASP HB3 1 1
12 9925 1 1 6 ASP N N -11.322 0.872 5.813 1.00 . A A . 6 ASP N 1 1
12 9926 1 1 6 ASP O O -11.862 3.723 7.207 1.00 . A A . 6 ASP O 1 1
12 9927 1 1 6 ASP OD1 O -12.675 4.035 3.298 1.00 . A A . 6 ASP OD1 1 1
12 9928 1 1 6 ASP OD2 O -14.037 4.620 4.914 1.00 . A A . 6 ASP OD2 1 1
12 9929 1 1 7 HIS C C -7.926 4.952 6.878 1.00 . A A . 7 HIS C 1 1
12 9930 1 1 7 HIS CA C -9.156 4.275 7.447 1.00 . A A . 7 HIS CA 1 1
12 9931 1 1 7 HIS CB C -8.775 3.447 8.688 1.00 . A A . 7 HIS CB 1 1
12 9932 1 1 7 HIS CD2 C -7.305 1.800 7.332 1.00 . A A . 7 HIS CD2 1 1
12 9933 1 1 7 HIS CE1 C -7.587 0.059 8.601 1.00 . A A . 7 HIS CE1 1 1
12 9934 1 1 7 HIS CG C -8.110 2.133 8.371 1.00 . A A . 7 HIS CG 1 1
12 9935 1 1 7 HIS H H -9.203 2.919 5.825 1.00 . A A . 7 HIS H 1 1
12 9936 1 1 7 HIS HA H -9.866 5.034 7.730 1.00 . A A . 7 HIS HA 1 1
12 9937 1 1 7 HIS HB2 H -8.095 4.021 9.298 1.00 . A A . 7 HIS HB2 1 1
12 9938 1 1 7 HIS HB3 H -9.670 3.237 9.256 1.00 . A A . 7 HIS HB3 1 1
12 9939 1 1 7 HIS HD2 H -6.979 2.449 6.533 1.00 . A A . 7 HIS HD2 1 1
12 9940 1 1 7 HIS HE1 H -7.519 -0.947 8.986 1.00 . A A . 7 HIS HE1 1 1
12 9941 1 1 7 HIS HE2 H -6.528 -0.088 6.818 1.00 . A A . 7 HIS HE2 1 1
12 9942 1 1 7 HIS N N -9.776 3.424 6.441 1.00 . A A . 7 HIS N 1 1
12 9943 1 1 7 HIS ND1 N -8.283 1.029 9.172 1.00 . A A . 7 HIS ND1 1 1
12 9944 1 1 7 HIS NE2 N -6.980 0.480 7.486 1.00 . A A . 7 HIS NE2 1 1
12 9945 1 1 7 HIS O O -7.135 5.545 7.607 1.00 . A A . 7 HIS O 1 1
12 9946 1 1 8 HIS C C -6.824 6.892 4.615 1.00 . A A . 8 HIS C 1 1
12 9947 1 1 8 HIS CA C -6.608 5.426 4.924 1.00 . A A . 8 HIS CA 1 1
12 9948 1 1 8 HIS CB C -6.268 4.649 3.655 1.00 . A A . 8 HIS CB 1 1
12 9949 1 1 8 HIS CD2 C -5.472 2.388 4.604 1.00 . A A . 8 HIS CD2 1 1
12 9950 1 1 8 HIS CE1 C -3.428 2.501 3.892 1.00 . A A . 8 HIS CE1 1 1
12 9951 1 1 8 HIS CG C -5.304 3.538 3.908 1.00 . A A . 8 HIS CG 1 1
12 9952 1 1 8 HIS H H -8.443 4.393 5.034 1.00 . A A . 8 HIS H 1 1
12 9953 1 1 8 HIS HA H -5.777 5.342 5.609 1.00 . A A . 8 HIS HA 1 1
12 9954 1 1 8 HIS HB2 H -7.172 4.224 3.244 1.00 . A A . 8 HIS HB2 1 1
12 9955 1 1 8 HIS HB3 H -5.825 5.320 2.933 1.00 . A A . 8 HIS HB3 1 1
12 9956 1 1 8 HIS HD2 H -6.376 2.047 5.082 1.00 . A A . 8 HIS HD2 1 1
12 9957 1 1 8 HIS HE1 H -2.394 2.251 3.708 1.00 . A A . 8 HIS HE1 1 1
12 9958 1 1 8 HIS HE2 H -4.015 1.019 5.219 1.00 . A A . 8 HIS HE2 1 1
12 9959 1 1 8 HIS N N -7.764 4.854 5.572 1.00 . A A . 8 HIS N 1 1
12 9960 1 1 8 HIS ND1 N -4.014 3.599 3.458 1.00 . A A . 8 HIS ND1 1 1
12 9961 1 1 8 HIS NE2 N -4.274 1.735 4.592 1.00 . A A . 8 HIS NE2 1 1
12 9962 1 1 8 HIS O O -7.957 7.345 4.445 1.00 . A A . 8 HIS O 1 1
12 9963 1 1 9 MET C C -6.012 9.371 2.924 1.00 . A A . 9 MET C 1 1
12 9964 1 1 9 MET CA C -5.786 9.074 4.403 1.00 . A A . 9 MET CA 1 1
12 9965 1 1 9 MET CB C -4.487 9.731 4.871 1.00 . A A . 9 MET CB 1 1
12 9966 1 1 9 MET CE C -4.681 7.937 8.108 1.00 . A A . 9 MET CE 1 1
12 9967 1 1 9 MET CG C -4.474 10.071 6.353 1.00 . A A . 9 MET CG 1 1
12 9968 1 1 9 MET H H -4.886 7.219 4.865 1.00 . A A . 9 MET H 1 1
12 9969 1 1 9 MET HA H -6.610 9.477 4.969 1.00 . A A . 9 MET HA 1 1
12 9970 1 1 9 MET HB2 H -3.665 9.060 4.671 1.00 . A A . 9 MET HB2 1 1
12 9971 1 1 9 MET HB3 H -4.338 10.643 4.314 1.00 . A A . 9 MET HB3 1 1
12 9972 1 1 9 MET HE1 H -4.324 6.920 8.176 1.00 . A A . 9 MET HE1 1 1
12 9973 1 1 9 MET HE2 H -4.877 8.318 9.099 1.00 . A A . 9 MET HE2 1 1
12 9974 1 1 9 MET HE3 H -5.590 7.960 7.525 1.00 . A A . 9 MET HE3 1 1
12 9975 1 1 9 MET HG2 H -4.100 11.077 6.474 1.00 . A A . 9 MET HG2 1 1
12 9976 1 1 9 MET HG3 H -5.484 10.015 6.730 1.00 . A A . 9 MET HG3 1 1
12 9977 1 1 9 MET N N -5.739 7.640 4.639 1.00 . A A . 9 MET N 1 1
12 9978 1 1 9 MET O O -6.037 8.464 2.092 1.00 . A A . 9 MET O 1 1
12 9979 1 1 9 MET SD S -3.436 8.950 7.313 1.00 . A A . 9 MET SD 1 1
12 9980 1 1 10 GLU C C -5.074 11.230 0.479 1.00 . A A . 10 GLU C 1 1
12 9981 1 1 10 GLU CA C -6.394 11.074 1.228 1.00 . A A . 10 GLU CA 1 1
12 9982 1 1 10 GLU CB C -7.171 12.394 1.211 1.00 . A A . 10 GLU CB 1 1
12 9983 1 1 10 GLU CD C -6.839 13.481 3.472 1.00 . A A . 10 GLU CD 1 1
12 9984 1 1 10 GLU CG C -6.502 13.516 1.995 1.00 . A A . 10 GLU CG 1 1
12 9985 1 1 10 GLU H H -6.126 11.328 3.316 1.00 . A A . 10 GLU H 1 1
12 9986 1 1 10 GLU HA H -6.983 10.313 0.739 1.00 . A A . 10 GLU HA 1 1
12 9987 1 1 10 GLU HB2 H -7.282 12.719 0.188 1.00 . A A . 10 GLU HB2 1 1
12 9988 1 1 10 GLU HB3 H -8.151 12.225 1.633 1.00 . A A . 10 GLU HB3 1 1
12 9989 1 1 10 GLU HG2 H -5.432 13.428 1.884 1.00 . A A . 10 GLU HG2 1 1
12 9990 1 1 10 GLU HG3 H -6.827 14.463 1.590 1.00 . A A . 10 GLU HG3 1 1
12 9991 1 1 10 GLU N N -6.161 10.647 2.602 1.00 . A A . 10 GLU N 1 1
12 9992 1 1 10 GLU O O -5.048 11.588 -0.702 1.00 . A A . 10 GLU O 1 1
12 9993 1 1 10 GLU OE1 O -7.879 14.049 3.862 1.00 . A A . 10 GLU OE1 1 1
12 9994 1 1 10 GLU OE2 O -6.072 12.871 4.248 1.00 . A A . 10 GLU OE2 1 1
12 9995 1 1 11 PHE C C -1.741 9.994 1.194 1.00 . A A . 11 PHE C 1 1
12 9996 1 1 11 PHE CA C -2.653 11.063 0.605 1.00 . A A . 11 PHE CA 1 1
12 9997 1 1 11 PHE CB C -2.066 12.457 0.869 1.00 . A A . 11 PHE CB 1 1
12 9998 1 1 11 PHE CD1 C -2.751 12.994 3.230 1.00 . A A . 11 PHE CD1 1 1
12 9999 1 1 11 PHE CD2 C -0.434 12.683 2.771 1.00 . A A . 11 PHE CD2 1 1
12 10000 1 1 11 PHE CE1 C -2.460 13.225 4.561 1.00 . A A . 11 PHE CE1 1 1
12 10001 1 1 11 PHE CE2 C -0.137 12.910 4.101 1.00 . A A . 11 PHE CE2 1 1
12 10002 1 1 11 PHE CG C -1.744 12.721 2.319 1.00 . A A . 11 PHE CG 1 1
12 10003 1 1 11 PHE CZ C -1.151 13.182 4.997 1.00 . A A . 11 PHE CZ 1 1
12 10004 1 1 11 PHE H H -4.072 10.678 2.113 1.00 . A A . 11 PHE H 1 1
12 10005 1 1 11 PHE HA H -2.735 10.909 -0.461 1.00 . A A . 11 PHE HA 1 1
12 10006 1 1 11 PHE HB2 H -1.153 12.564 0.304 1.00 . A A . 11 PHE HB2 1 1
12 10007 1 1 11 PHE HB3 H -2.775 13.203 0.543 1.00 . A A . 11 PHE HB3 1 1
12 10008 1 1 11 PHE HD1 H -3.774 13.026 2.891 1.00 . A A . 11 PHE HD1 1 1
12 10009 1 1 11 PHE HD2 H 0.361 12.474 2.070 1.00 . A A . 11 PHE HD2 1 1
12 10010 1 1 11 PHE HE1 H -3.256 13.439 5.258 1.00 . A A . 11 PHE HE1 1 1
12 10011 1 1 11 PHE HE2 H 0.888 12.874 4.440 1.00 . A A . 11 PHE HE2 1 1
12 10012 1 1 11 PHE HZ H -0.923 13.359 6.038 1.00 . A A . 11 PHE HZ 1 1
12 10013 1 1 11 PHE N N -3.981 10.959 1.179 1.00 . A A . 11 PHE N 1 1
12 10014 1 1 11 PHE O O -1.905 9.600 2.351 1.00 . A A . 11 PHE O 1 1
12 10015 1 1 12 CYS C C 1.257 9.477 1.791 1.00 . A A . 12 CYS C 1 1
12 10016 1 1 12 CYS CA C 0.267 8.679 0.958 1.00 . A A . 12 CYS CA 1 1
12 10017 1 1 12 CYS CB C 0.963 7.922 -0.181 1.00 . A A . 12 CYS CB 1 1
12 10018 1 1 12 CYS H H -0.600 9.998 -0.449 1.00 . A A . 12 CYS H 1 1
12 10019 1 1 12 CYS HA H -0.239 7.972 1.600 1.00 . A A . 12 CYS HA 1 1
12 10020 1 1 12 CYS HB2 H 0.588 6.910 -0.208 1.00 . A A . 12 CYS HB2 1 1
12 10021 1 1 12 CYS HB3 H 0.734 8.409 -1.118 1.00 . A A . 12 CYS HB3 1 1
12 10022 1 1 12 CYS HG H 3.243 8.647 -0.961 1.00 . A A . 12 CYS HG 1 1
12 10023 1 1 12 CYS N N -0.731 9.593 0.438 1.00 . A A . 12 CYS N 1 1
12 10024 1 1 12 CYS O O 1.700 10.542 1.370 1.00 . A A . 12 CYS O 1 1
12 10025 1 1 12 CYS SG S 2.755 7.832 -0.031 1.00 . A A . 12 CYS SG 1 1
12 10026 1 1 13 ARG C C 3.596 10.168 3.590 1.00 . A A . 13 ARG C 1 1
12 10027 1 1 13 ARG CA C 2.164 9.856 4.025 1.00 . A A . 13 ARG CA 1 1
12 10028 1 1 13 ARG CB C 2.191 9.129 5.372 1.00 . A A . 13 ARG CB 1 1
12 10029 1 1 13 ARG CD C 0.958 7.635 6.964 1.00 . A A . 13 ARG CD 1 1
12 10030 1 1 13 ARG CG C 1.120 8.061 5.518 1.00 . A A . 13 ARG CG 1 1
12 10031 1 1 13 ARG CZ C 1.844 5.912 8.484 1.00 . A A . 13 ARG CZ 1 1
12 10032 1 1 13 ARG H H 0.933 8.274 3.339 1.00 . A A . 13 ARG H 1 1
12 10033 1 1 13 ARG HA H 1.632 10.789 4.151 1.00 . A A . 13 ARG HA 1 1
12 10034 1 1 13 ARG HB2 H 3.155 8.658 5.493 1.00 . A A . 13 ARG HB2 1 1
12 10035 1 1 13 ARG HB3 H 2.054 9.854 6.161 1.00 . A A . 13 ARG HB3 1 1
12 10036 1 1 13 ARG HD2 H 1.101 8.498 7.596 1.00 . A A . 13 ARG HD2 1 1
12 10037 1 1 13 ARG HD3 H -0.044 7.253 7.102 1.00 . A A . 13 ARG HD3 1 1
12 10038 1 1 13 ARG HE H 2.660 6.418 6.726 1.00 . A A . 13 ARG HE 1 1
12 10039 1 1 13 ARG HG2 H 0.179 8.456 5.163 1.00 . A A . 13 ARG HG2 1 1
12 10040 1 1 13 ARG HG3 H 1.399 7.201 4.927 1.00 . A A . 13 ARG HG3 1 1
12 10041 1 1 13 ARG HH11 H 0.204 6.895 9.177 1.00 . A A . 13 ARG HH11 1 1
12 10042 1 1 13 ARG HH12 H 0.824 5.646 10.223 1.00 . A A . 13 ARG HH12 1 1
12 10043 1 1 13 ARG HH21 H 3.465 4.762 8.073 1.00 . A A . 13 ARG HH21 1 1
12 10044 1 1 13 ARG HH22 H 2.711 4.470 9.617 1.00 . A A . 13 ARG HH22 1 1
12 10045 1 1 13 ARG N N 1.429 9.065 3.036 1.00 . A A . 13 ARG N 1 1
12 10046 1 1 13 ARG NE N 1.916 6.603 7.350 1.00 . A A . 13 ARG NE 1 1
12 10047 1 1 13 ARG NH1 N 0.882 6.172 9.364 1.00 . A A . 13 ARG NH1 1 1
12 10048 1 1 13 ARG NH2 N 2.737 4.968 8.741 1.00 . A A . 13 ARG NH2 1 1
12 10049 1 1 13 ARG O O 4.150 11.194 3.970 1.00 . A A . 13 ARG O 1 1
12 10050 1 1 14 VAL C C 5.737 10.419 1.292 1.00 . A A . 14 VAL C 1 1
12 10051 1 1 14 VAL CA C 5.607 9.434 2.443 1.00 . A A . 14 VAL CA 1 1
12 10052 1 1 14 VAL CB C 6.243 8.091 2.027 1.00 . A A . 14 VAL CB 1 1
12 10053 1 1 14 VAL CG1 C 7.727 8.071 2.356 1.00 . A A . 14 VAL CG1 1 1
12 10054 1 1 14 VAL CG2 C 5.525 6.933 2.696 1.00 . A A . 14 VAL CG2 1 1
12 10055 1 1 14 VAL H H 3.736 8.444 2.596 1.00 . A A . 14 VAL H 1 1
12 10056 1 1 14 VAL HA H 6.149 9.819 3.295 1.00 . A A . 14 VAL HA 1 1
12 10057 1 1 14 VAL HB H 6.136 7.978 0.958 1.00 . A A . 14 VAL HB 1 1
12 10058 1 1 14 VAL HG11 H 8.131 9.068 2.256 1.00 . A A . 14 VAL HG11 1 1
12 10059 1 1 14 VAL HG12 H 7.869 7.726 3.369 1.00 . A A . 14 VAL HG12 1 1
12 10060 1 1 14 VAL HG13 H 8.238 7.406 1.674 1.00 . A A . 14 VAL HG13 1 1
12 10061 1 1 14 VAL HG21 H 6.212 6.109 2.829 1.00 . A A . 14 VAL HG21 1 1
12 10062 1 1 14 VAL HG22 H 5.146 7.249 3.657 1.00 . A A . 14 VAL HG22 1 1
12 10063 1 1 14 VAL HG23 H 4.700 6.619 2.071 1.00 . A A . 14 VAL HG23 1 1
12 10064 1 1 14 VAL N N 4.208 9.267 2.835 1.00 . A A . 14 VAL N 1 1
12 10065 1 1 14 VAL O O 6.651 11.238 1.258 1.00 . A A . 14 VAL O 1 1
12 10066 1 1 15 CYS C C 4.168 12.655 -0.310 1.00 . A A . 15 CYS C 1 1
12 10067 1 1 15 CYS CA C 4.739 11.306 -0.725 1.00 . A A . 15 CYS CA 1 1
12 10068 1 1 15 CYS CB C 3.864 10.733 -1.843 1.00 . A A . 15 CYS CB 1 1
12 10069 1 1 15 CYS H H 4.020 9.772 0.529 1.00 . A A . 15 CYS H 1 1
12 10070 1 1 15 CYS HA H 5.746 11.436 -1.086 1.00 . A A . 15 CYS HA 1 1
12 10071 1 1 15 CYS HB2 H 2.959 10.338 -1.408 1.00 . A A . 15 CYS HB2 1 1
12 10072 1 1 15 CYS HB3 H 3.607 11.528 -2.519 1.00 . A A . 15 CYS HB3 1 1
12 10073 1 1 15 CYS N N 4.765 10.389 0.398 1.00 . A A . 15 CYS N 1 1
12 10074 1 1 15 CYS O O 4.350 13.651 -1.014 1.00 . A A . 15 CYS O 1 1
12 10075 1 1 15 CYS SG S 4.620 9.399 -2.822 1.00 . A A . 15 CYS SG 1 1
12 10076 1 1 16 LYS C C 1.409 13.911 -0.203 1.00 . A A . 16 LYS C 1 1
12 10077 1 1 16 LYS CA C 2.361 13.712 0.971 1.00 . A A . 16 LYS CA 1 1
12 10078 1 1 16 LYS CB C 3.147 14.992 1.278 1.00 . A A . 16 LYS CB 1 1
12 10079 1 1 16 LYS CD C 4.021 14.410 3.561 1.00 . A A . 16 LYS CD 1 1
12 10080 1 1 16 LYS CE C 4.599 15.087 4.792 1.00 . A A . 16 LYS CE 1 1
12 10081 1 1 16 LYS CG C 3.156 15.359 2.754 1.00 . A A . 16 LYS CG 1 1
12 10082 1 1 16 LYS H H 3.025 11.714 1.024 1.00 . A A . 16 LYS H 1 1
12 10083 1 1 16 LYS HA H 1.780 13.434 1.840 1.00 . A A . 16 LYS HA 1 1
12 10084 1 1 16 LYS HB2 H 4.168 14.862 0.955 1.00 . A A . 16 LYS HB2 1 1
12 10085 1 1 16 LYS HB3 H 2.705 15.811 0.729 1.00 . A A . 16 LYS HB3 1 1
12 10086 1 1 16 LYS HD2 H 3.419 13.570 3.874 1.00 . A A . 16 LYS HD2 1 1
12 10087 1 1 16 LYS HD3 H 4.832 14.062 2.939 1.00 . A A . 16 LYS HD3 1 1
12 10088 1 1 16 LYS HE2 H 4.406 16.148 4.729 1.00 . A A . 16 LYS HE2 1 1
12 10089 1 1 16 LYS HE3 H 4.109 14.686 5.667 1.00 . A A . 16 LYS HE3 1 1
12 10090 1 1 16 LYS HG2 H 3.541 16.361 2.865 1.00 . A A . 16 LYS HG2 1 1
12 10091 1 1 16 LYS HG3 H 2.145 15.318 3.132 1.00 . A A . 16 LYS HG3 1 1
12 10092 1 1 16 LYS HZ1 H 6.517 14.931 3.976 1.00 . A A . 16 LYS HZ1 1 1
12 10093 1 1 16 LYS HZ2 H 6.249 13.912 5.300 1.00 . A A . 16 LYS HZ2 1 1
12 10094 1 1 16 LYS HZ3 H 6.489 15.574 5.546 1.00 . A A . 16 LYS HZ3 1 1
12 10095 1 1 16 LYS N N 3.247 12.593 0.655 1.00 . A A . 16 LYS N 1 1
12 10096 1 1 16 LYS NZ N 6.063 14.862 4.912 1.00 . A A . 16 LYS NZ 1 1
12 10097 1 1 16 LYS O O 0.792 14.966 -0.374 1.00 . A A . 16 LYS O 1 1
12 10098 1 1 17 ASP C C -0.135 11.506 -2.399 1.00 . A A . 17 ASP C 1 1
12 10099 1 1 17 ASP CA C 0.542 12.862 -2.236 1.00 . A A . 17 ASP CA 1 1
12 10100 1 1 17 ASP CB C 1.440 13.177 -3.440 1.00 . A A . 17 ASP CB 1 1
12 10101 1 1 17 ASP CG C 0.911 12.629 -4.749 1.00 . A A . 17 ASP CG 1 1
12 10102 1 1 17 ASP H H 1.874 12.077 -0.816 1.00 . A A . 17 ASP H 1 1
12 10103 1 1 17 ASP HA H -0.210 13.619 -2.144 1.00 . A A . 17 ASP HA 1 1
12 10104 1 1 17 ASP HB2 H 1.531 14.248 -3.537 1.00 . A A . 17 ASP HB2 1 1
12 10105 1 1 17 ASP HB3 H 2.421 12.754 -3.264 1.00 . A A . 17 ASP HB3 1 1
12 10106 1 1 17 ASP N N 1.336 12.868 -1.023 1.00 . A A . 17 ASP N 1 1
12 10107 1 1 17 ASP O O 0.412 10.481 -1.984 1.00 . A A . 17 ASP O 1 1
12 10108 1 1 17 ASP OD1 O -0.126 13.128 -5.231 1.00 . A A . 17 ASP OD1 1 1
12 10109 1 1 17 ASP OD2 O 1.541 11.705 -5.308 1.00 . A A . 17 ASP OD2 1 1
12 10110 1 1 18 GLY C C -2.095 9.698 -4.383 1.00 . A A . 18 GLY C 1 1
12 10111 1 1 18 GLY CA C -2.137 10.294 -2.991 1.00 . A A . 18 GLY CA 1 1
12 10112 1 1 18 GLY H H -1.780 12.378 -3.132 1.00 . A A . 18 GLY H 1 1
12 10113 1 1 18 GLY HA2 H -1.739 9.571 -2.292 1.00 . A A . 18 GLY HA2 1 1
12 10114 1 1 18 GLY HA3 H -3.165 10.504 -2.733 1.00 . A A . 18 GLY HA3 1 1
12 10115 1 1 18 GLY N N -1.368 11.518 -2.882 1.00 . A A . 18 GLY N 1 1
12 10116 1 1 18 GLY O O -1.021 9.489 -4.946 1.00 . A A . 18 GLY O 1 1
12 10117 1 1 19 GLY C C -3.593 7.352 -6.216 1.00 . A A . 19 GLY C 1 1
12 10118 1 1 19 GLY CA C -3.330 8.842 -6.263 1.00 . A A . 19 GLY CA 1 1
12 10119 1 1 19 GLY H H -4.092 9.623 -4.449 1.00 . A A . 19 GLY H 1 1
12 10120 1 1 19 GLY HA2 H -4.119 9.323 -6.815 1.00 . A A . 19 GLY HA2 1 1
12 10121 1 1 19 GLY HA3 H -2.393 9.015 -6.770 1.00 . A A . 19 GLY HA3 1 1
12 10122 1 1 19 GLY N N -3.262 9.424 -4.940 1.00 . A A . 19 GLY N 1 1
12 10123 1 1 19 GLY O O -4.653 6.914 -5.763 1.00 . A A . 19 GLY O 1 1
12 10124 1 1 20 GLU C C -2.394 4.637 -5.131 1.00 . A A . 20 GLU C 1 1
12 10125 1 1 20 GLU CA C -2.669 5.120 -6.549 1.00 . A A . 20 GLU CA 1 1
12 10126 1 1 20 GLU CB C -1.640 4.516 -7.498 1.00 . A A . 20 GLU CB 1 1
12 10127 1 1 20 GLU CD C -1.660 3.667 -9.866 1.00 . A A . 20 GLU CD 1 1
12 10128 1 1 20 GLU CG C -2.227 3.515 -8.474 1.00 . A A . 20 GLU CG 1 1
12 10129 1 1 20 GLU H H -1.757 6.994 -6.909 1.00 . A A . 20 GLU H 1 1
12 10130 1 1 20 GLU HA H -3.660 4.815 -6.850 1.00 . A A . 20 GLU HA 1 1
12 10131 1 1 20 GLU HB2 H -1.180 5.314 -8.064 1.00 . A A . 20 GLU HB2 1 1
12 10132 1 1 20 GLU HB3 H -0.879 4.018 -6.914 1.00 . A A . 20 GLU HB3 1 1
12 10133 1 1 20 GLU HG2 H -2.013 2.517 -8.120 1.00 . A A . 20 GLU HG2 1 1
12 10134 1 1 20 GLU HG3 H -3.298 3.659 -8.518 1.00 . A A . 20 GLU HG3 1 1
12 10135 1 1 20 GLU N N -2.594 6.575 -6.606 1.00 . A A . 20 GLU N 1 1
12 10136 1 1 20 GLU O O -1.375 4.002 -4.867 1.00 . A A . 20 GLU O 1 1
12 10137 1 1 20 GLU OE1 O -0.426 3.826 -10.001 1.00 . A A . 20 GLU OE1 1 1
12 10138 1 1 20 GLU OE2 O -2.444 3.634 -10.837 1.00 . A A . 20 GLU OE2 1 1
12 10139 1 1 21 LEU C C -3.245 3.313 -2.428 1.00 . A A . 21 LEU C 1 1
12 10140 1 1 21 LEU CA C -2.996 4.755 -2.803 1.00 . A A . 21 LEU CA 1 1
12 10141 1 1 21 LEU CB C -3.820 5.684 -1.919 1.00 . A A . 21 LEU CB 1 1
12 10142 1 1 21 LEU CD1 C -4.057 8.045 -1.106 1.00 . A A . 21 LEU CD1 1 1
12 10143 1 1 21 LEU CD2 C -2.137 6.647 -0.378 1.00 . A A . 21 LEU CD2 1 1
12 10144 1 1 21 LEU CG C -3.089 6.956 -1.513 1.00 . A A . 21 LEU CG 1 1
12 10145 1 1 21 LEU H H -4.026 5.567 -4.462 1.00 . A A . 21 LEU H 1 1
12 10146 1 1 21 LEU HA H -1.951 4.967 -2.631 1.00 . A A . 21 LEU HA 1 1
12 10147 1 1 21 LEU HB2 H -4.720 5.959 -2.452 1.00 . A A . 21 LEU HB2 1 1
12 10148 1 1 21 LEU HB3 H -4.097 5.148 -1.024 1.00 . A A . 21 LEU HB3 1 1
12 10149 1 1 21 LEU HD11 H -4.655 8.333 -1.957 1.00 . A A . 21 LEU HD11 1 1
12 10150 1 1 21 LEU HD12 H -4.698 7.682 -0.317 1.00 . A A . 21 LEU HD12 1 1
12 10151 1 1 21 LEU HD13 H -3.498 8.901 -0.752 1.00 . A A . 21 LEU HD13 1 1
12 10152 1 1 21 LEU HD21 H -1.176 7.090 -0.585 1.00 . A A . 21 LEU HD21 1 1
12 10153 1 1 21 LEU HD22 H -2.533 7.054 0.542 1.00 . A A . 21 LEU HD22 1 1
12 10154 1 1 21 LEU HD23 H -2.027 5.577 -0.280 1.00 . A A . 21 LEU HD23 1 1
12 10155 1 1 21 LEU HG H -2.507 7.318 -2.349 1.00 . A A . 21 LEU HG 1 1
12 10156 1 1 21 LEU N N -3.254 5.014 -4.205 1.00 . A A . 21 LEU N 1 1
12 10157 1 1 21 LEU O O -4.368 2.811 -2.500 1.00 . A A . 21 LEU O 1 1
12 10158 1 1 22 LEU C C -2.698 1.330 -0.031 1.00 . A A . 22 LEU C 1 1
12 10159 1 1 22 LEU CA C -2.237 1.316 -1.480 1.00 . A A . 22 LEU CA 1 1
12 10160 1 1 22 LEU CB C -0.865 0.650 -1.599 1.00 . A A . 22 LEU CB 1 1
12 10161 1 1 22 LEU CD1 C -1.336 -0.033 -3.970 1.00 . A A . 22 LEU CD1 1 1
12 10162 1 1 22 LEU CD2 C 0.649 -0.970 -2.770 1.00 . A A . 22 LEU CD2 1 1
12 10163 1 1 22 LEU CG C -0.784 -0.482 -2.625 1.00 . A A . 22 LEU CG 1 1
12 10164 1 1 22 LEU H H -1.329 3.177 -1.901 1.00 . A A . 22 LEU H 1 1
12 10165 1 1 22 LEU HA H -2.954 0.771 -2.075 1.00 . A A . 22 LEU HA 1 1
12 10166 1 1 22 LEU HB2 H -0.142 1.407 -1.868 1.00 . A A . 22 LEU HB2 1 1
12 10167 1 1 22 LEU HB3 H -0.598 0.249 -0.633 1.00 . A A . 22 LEU HB3 1 1
12 10168 1 1 22 LEU HD11 H -2.416 -0.079 -3.949 1.00 . A A . 22 LEU HD11 1 1
12 10169 1 1 22 LEU HD12 H -1.023 0.981 -4.166 1.00 . A A . 22 LEU HD12 1 1
12 10170 1 1 22 LEU HD13 H -0.963 -0.682 -4.748 1.00 . A A . 22 LEU HD13 1 1
12 10171 1 1 22 LEU HD21 H 1.329 -0.207 -2.414 1.00 . A A . 22 LEU HD21 1 1
12 10172 1 1 22 LEU HD22 H 0.783 -1.869 -2.187 1.00 . A A . 22 LEU HD22 1 1
12 10173 1 1 22 LEU HD23 H 0.856 -1.180 -3.809 1.00 . A A . 22 LEU HD23 1 1
12 10174 1 1 22 LEU HG H -1.385 -1.310 -2.278 1.00 . A A . 22 LEU HG 1 1
12 10175 1 1 22 LEU N N -2.178 2.679 -1.972 1.00 . A A . 22 LEU N 1 1
12 10176 1 1 22 LEU O O -2.320 2.219 0.735 1.00 . A A . 22 LEU O 1 1
12 10177 1 1 23 CYS C C -4.186 -0.873 2.316 1.00 . A A . 23 CYS C 1 1
12 10178 1 1 23 CYS CA C -4.256 0.474 1.607 1.00 . A A . 23 CYS CA 1 1
12 10179 1 1 23 CYS CB C -5.717 0.901 1.450 1.00 . A A . 23 CYS CB 1 1
12 10180 1 1 23 CYS H H -3.951 -0.189 -0.380 1.00 . A A . 23 CYS H 1 1
12 10181 1 1 23 CYS HA H -3.742 1.209 2.206 1.00 . A A . 23 CYS HA 1 1
12 10182 1 1 23 CYS HB2 H -6.246 0.147 0.888 1.00 . A A . 23 CYS HB2 1 1
12 10183 1 1 23 CYS HB3 H -6.165 0.998 2.428 1.00 . A A . 23 CYS HB3 1 1
12 10184 1 1 23 CYS HG H -4.949 3.283 0.983 1.00 . A A . 23 CYS HG 1 1
12 10185 1 1 23 CYS N N -3.620 0.442 0.301 1.00 . A A . 23 CYS N 1 1
12 10186 1 1 23 CYS O O -4.848 -1.826 1.899 1.00 . A A . 23 CYS O 1 1
12 10187 1 1 23 CYS SG S -5.927 2.478 0.590 1.00 . A A . 23 CYS SG 1 1
12 10188 1 1 24 CYS C C -4.890 -2.394 4.755 1.00 . A A . 24 CYS C 1 1
12 10189 1 1 24 CYS CA C -3.474 -2.102 4.284 1.00 . A A . 24 CYS CA 1 1
12 10190 1 1 24 CYS CB C -2.537 -1.978 5.506 1.00 . A A . 24 CYS CB 1 1
12 10191 1 1 24 CYS H H -3.053 -0.097 3.784 1.00 . A A . 24 CYS H 1 1
12 10192 1 1 24 CYS HA H -3.139 -2.920 3.668 1.00 . A A . 24 CYS HA 1 1
12 10193 1 1 24 CYS HB2 H -1.549 -1.718 5.171 1.00 . A A . 24 CYS HB2 1 1
12 10194 1 1 24 CYS HB3 H -2.907 -1.202 6.157 1.00 . A A . 24 CYS HB3 1 1
12 10195 1 1 24 CYS N N -3.483 -0.911 3.457 1.00 . A A . 24 CYS N 1 1
12 10196 1 1 24 CYS O O -5.614 -1.492 5.189 1.00 . A A . 24 CYS O 1 1
12 10197 1 1 24 CYS SG S -2.430 -3.533 6.481 1.00 . A A . 24 CYS SG 1 1
12 10198 1 1 25 ASP C C -6.611 -4.105 6.692 1.00 . A A . 25 ASP C 1 1
12 10199 1 1 25 ASP CA C -6.583 -4.080 5.168 1.00 . A A . 25 ASP CA 1 1
12 10200 1 1 25 ASP CB C -6.929 -5.461 4.602 1.00 . A A . 25 ASP CB 1 1
12 10201 1 1 25 ASP CG C -8.426 -5.710 4.556 1.00 . A A . 25 ASP CG 1 1
12 10202 1 1 25 ASP H H -4.639 -4.329 4.369 1.00 . A A . 25 ASP H 1 1
12 10203 1 1 25 ASP HA H -7.307 -3.360 4.817 1.00 . A A . 25 ASP HA 1 1
12 10204 1 1 25 ASP HB2 H -6.540 -5.539 3.596 1.00 . A A . 25 ASP HB2 1 1
12 10205 1 1 25 ASP HB3 H -6.474 -6.221 5.217 1.00 . A A . 25 ASP HB3 1 1
12 10206 1 1 25 ASP N N -5.269 -3.658 4.703 1.00 . A A . 25 ASP N 1 1
12 10207 1 1 25 ASP O O -7.606 -4.487 7.305 1.00 . A A . 25 ASP O 1 1
12 10208 1 1 25 ASP OD1 O -9.128 -4.984 3.820 1.00 . A A . 25 ASP OD1 1 1
12 10209 1 1 25 ASP OD2 O -8.908 -6.633 5.248 1.00 . A A . 25 ASP OD2 1 1
12 10210 1 1 26 THR C C -4.930 -2.294 9.236 1.00 . A A . 26 THR C 1 1
12 10211 1 1 26 THR CA C -5.381 -3.670 8.737 1.00 . A A . 26 THR CA 1 1
12 10212 1 1 26 THR CB C -4.380 -4.737 9.211 1.00 . A A . 26 THR CB 1 1
12 10213 1 1 26 THR CG2 C -5.011 -5.655 10.248 1.00 . A A . 26 THR CG2 1 1
12 10214 1 1 26 THR H H -4.743 -3.401 6.745 1.00 . A A . 26 THR H 1 1
12 10215 1 1 26 THR HA H -6.348 -3.899 9.156 1.00 . A A . 26 THR HA 1 1
12 10216 1 1 26 THR HB H -3.532 -4.240 9.660 1.00 . A A . 26 THR HB 1 1
12 10217 1 1 26 THR HG1 H -3.554 -4.913 7.419 1.00 . A A . 26 THR HG1 1 1
12 10218 1 1 26 THR HG21 H -6.074 -5.472 10.295 1.00 . A A . 26 THR HG21 1 1
12 10219 1 1 26 THR HG22 H -4.570 -5.462 11.215 1.00 . A A . 26 THR HG22 1 1
12 10220 1 1 26 THR HG23 H -4.836 -6.685 9.972 1.00 . A A . 26 THR HG23 1 1
12 10221 1 1 26 THR N N -5.504 -3.692 7.295 1.00 . A A . 26 THR N 1 1
12 10222 1 1 26 THR O O -5.489 -1.760 10.198 1.00 . A A . 26 THR O 1 1
12 10223 1 1 26 THR OG1 O -3.929 -5.510 8.088 1.00 . A A . 26 THR OG1 1 1
12 10224 1 1 27 CYS C C -3.773 0.672 8.119 1.00 . A A . 27 CYS C 1 1
12 10225 1 1 27 CYS CA C -3.328 -0.469 9.027 1.00 . A A . 27 CYS CA 1 1
12 10226 1 1 27 CYS CB C -1.809 -0.548 9.034 1.00 . A A . 27 CYS CB 1 1
12 10227 1 1 27 CYS H H -3.469 -2.233 7.862 1.00 . A A . 27 CYS H 1 1
12 10228 1 1 27 CYS HA H -3.671 -0.267 10.030 1.00 . A A . 27 CYS HA 1 1
12 10229 1 1 27 CYS HB2 H -1.448 -0.485 8.018 1.00 . A A . 27 CYS HB2 1 1
12 10230 1 1 27 CYS HB3 H -1.414 0.281 9.604 1.00 . A A . 27 CYS HB3 1 1
12 10231 1 1 27 CYS N N -3.888 -1.750 8.612 1.00 . A A . 27 CYS N 1 1
12 10232 1 1 27 CYS O O -4.012 0.471 6.930 1.00 . A A . 27 CYS O 1 1
12 10233 1 1 27 CYS SG S -1.161 -2.077 9.758 1.00 . A A . 27 CYS SG 1 1
12 10234 1 1 28 PRO C C -2.914 3.786 7.322 1.00 . A A . 28 PRO C 1 1
12 10235 1 1 28 PRO CA C -4.151 3.095 7.898 1.00 . A A . 28 PRO CA 1 1
12 10236 1 1 28 PRO CB C -4.800 3.971 8.967 1.00 . A A . 28 PRO CB 1 1
12 10237 1 1 28 PRO CD C -3.507 2.236 10.058 1.00 . A A . 28 PRO CD 1 1
12 10238 1 1 28 PRO CG C -4.093 3.619 10.239 1.00 . A A . 28 PRO CG 1 1
12 10239 1 1 28 PRO HA H -4.859 2.889 7.110 1.00 . A A . 28 PRO HA 1 1
12 10240 1 1 28 PRO HB2 H -4.663 5.012 8.714 1.00 . A A . 28 PRO HB2 1 1
12 10241 1 1 28 PRO HB3 H -5.853 3.747 9.029 1.00 . A A . 28 PRO HB3 1 1
12 10242 1 1 28 PRO HD2 H -2.440 2.256 10.223 1.00 . A A . 28 PRO HD2 1 1
12 10243 1 1 28 PRO HD3 H -3.980 1.536 10.731 1.00 . A A . 28 PRO HD3 1 1
12 10244 1 1 28 PRO HG2 H -3.306 4.333 10.427 1.00 . A A . 28 PRO HG2 1 1
12 10245 1 1 28 PRO HG3 H -4.799 3.619 11.058 1.00 . A A . 28 PRO HG3 1 1
12 10246 1 1 28 PRO N N -3.812 1.901 8.656 1.00 . A A . 28 PRO N 1 1
12 10247 1 1 28 PRO O O -2.849 5.015 7.252 1.00 . A A . 28 PRO O 1 1
12 10248 1 1 29 SER C C -0.682 3.751 4.986 1.00 . A A . 29 SER C 1 1
12 10249 1 1 29 SER CA C -0.644 3.539 6.496 1.00 . A A . 29 SER CA 1 1
12 10250 1 1 29 SER CB C 0.491 2.592 6.878 1.00 . A A . 29 SER CB 1 1
12 10251 1 1 29 SER H H -1.995 2.021 7.083 1.00 . A A . 29 SER H 1 1
12 10252 1 1 29 SER HA H -0.484 4.491 6.978 1.00 . A A . 29 SER HA 1 1
12 10253 1 1 29 SER HB2 H 0.763 1.996 6.020 1.00 . A A . 29 SER HB2 1 1
12 10254 1 1 29 SER HB3 H 1.346 3.166 7.204 1.00 . A A . 29 SER HB3 1 1
12 10255 1 1 29 SER HG H 0.112 2.209 8.771 1.00 . A A . 29 SER HG 1 1
12 10256 1 1 29 SER N N -1.904 2.997 6.979 1.00 . A A . 29 SER N 1 1
12 10257 1 1 29 SER O O -0.325 2.860 4.215 1.00 . A A . 29 SER O 1 1
12 10258 1 1 29 SER OG O 0.091 1.726 7.929 1.00 . A A . 29 SER OG 1 1
12 10259 1 1 30 SER C C -0.051 5.261 2.427 1.00 . A A . 30 SER C 1 1
12 10260 1 1 30 SER CA C -1.389 5.206 3.160 1.00 . A A . 30 SER CA 1 1
12 10261 1 1 30 SER CB C -2.130 6.533 3.030 1.00 . A A . 30 SER CB 1 1
12 10262 1 1 30 SER H H -1.551 5.533 5.237 1.00 . A A . 30 SER H 1 1
12 10263 1 1 30 SER HA H -1.993 4.423 2.724 1.00 . A A . 30 SER HA 1 1
12 10264 1 1 30 SER HB2 H -1.588 7.182 2.355 1.00 . A A . 30 SER HB2 1 1
12 10265 1 1 30 SER HB3 H -3.122 6.354 2.640 1.00 . A A . 30 SER HB3 1 1
12 10266 1 1 30 SER HG H -2.191 8.130 4.165 1.00 . A A . 30 SER HG 1 1
12 10267 1 1 30 SER N N -1.207 4.899 4.573 1.00 . A A . 30 SER N 1 1
12 10268 1 1 30 SER O O 0.769 6.150 2.675 1.00 . A A . 30 SER O 1 1
12 10269 1 1 30 SER OG O -2.244 7.178 4.291 1.00 . A A . 30 SER OG 1 1
12 10270 1 1 31 TYR C C 1.262 3.981 -0.633 1.00 . A A . 31 TYR C 1 1
12 10271 1 1 31 TYR CA C 1.464 4.156 0.871 1.00 . A A . 31 TYR CA 1 1
12 10272 1 1 31 TYR CB C 2.255 2.960 1.409 1.00 . A A . 31 TYR CB 1 1
12 10273 1 1 31 TYR CD1 C 3.180 4.387 3.274 1.00 . A A . 31 TYR CD1 1 1
12 10274 1 1 31 TYR CD2 C 2.862 2.064 3.691 1.00 . A A . 31 TYR CD2 1 1
12 10275 1 1 31 TYR CE1 C 3.650 4.558 4.559 1.00 . A A . 31 TYR CE1 1 1
12 10276 1 1 31 TYR CE2 C 3.330 2.228 4.981 1.00 . A A . 31 TYR CE2 1 1
12 10277 1 1 31 TYR CG C 2.779 3.141 2.817 1.00 . A A . 31 TYR CG 1 1
12 10278 1 1 31 TYR CZ C 3.721 3.479 5.409 1.00 . A A . 31 TYR CZ 1 1
12 10279 1 1 31 TYR H H -0.490 3.571 1.448 1.00 . A A . 31 TYR H 1 1
12 10280 1 1 31 TYR HA H 2.027 5.059 1.046 1.00 . A A . 31 TYR HA 1 1
12 10281 1 1 31 TYR HB2 H 1.620 2.086 1.405 1.00 . A A . 31 TYR HB2 1 1
12 10282 1 1 31 TYR HB3 H 3.100 2.781 0.760 1.00 . A A . 31 TYR HB3 1 1
12 10283 1 1 31 TYR HD1 H 3.124 5.234 2.606 1.00 . A A . 31 TYR HD1 1 1
12 10284 1 1 31 TYR HD2 H 2.553 1.086 3.353 1.00 . A A . 31 TYR HD2 1 1
12 10285 1 1 31 TYR HE1 H 3.957 5.538 4.895 1.00 . A A . 31 TYR HE1 1 1
12 10286 1 1 31 TYR HE2 H 3.390 1.380 5.648 1.00 . A A . 31 TYR HE2 1 1
12 10287 1 1 31 TYR HH H 4.850 2.979 6.897 1.00 . A A . 31 TYR HH 1 1
12 10288 1 1 31 TYR N N 0.189 4.272 1.570 1.00 . A A . 31 TYR N 1 1
12 10289 1 1 31 TYR O O 0.132 3.953 -1.118 1.00 . A A . 31 TYR O 1 1
12 10290 1 1 31 TYR OH O 4.178 3.654 6.697 1.00 . A A . 31 TYR OH 1 1
12 10291 1 1 32 HIS C C 3.092 2.114 -2.978 1.00 . A A . 32 HIS C 1 1
12 10292 1 1 32 HIS CA C 2.315 3.410 -2.761 1.00 . A A . 32 HIS CA 1 1
12 10293 1 1 32 HIS CB C 2.900 4.528 -3.629 1.00 . A A . 32 HIS CB 1 1
12 10294 1 1 32 HIS CD2 C 0.857 5.684 -4.684 1.00 . A A . 32 HIS CD2 1 1
12 10295 1 1 32 HIS CE1 C 1.131 7.642 -3.785 1.00 . A A . 32 HIS CE1 1 1
12 10296 1 1 32 HIS CG C 1.958 5.659 -3.906 1.00 . A A . 32 HIS CG 1 1
12 10297 1 1 32 HIS H H 3.224 3.703 -0.878 1.00 . A A . 32 HIS H 1 1
12 10298 1 1 32 HIS HA H 1.282 3.249 -3.031 1.00 . A A . 32 HIS HA 1 1
12 10299 1 1 32 HIS HB2 H 3.768 4.936 -3.136 1.00 . A A . 32 HIS HB2 1 1
12 10300 1 1 32 HIS HB3 H 3.201 4.109 -4.579 1.00 . A A . 32 HIS HB3 1 1
12 10301 1 1 32 HIS HD2 H 0.462 4.864 -5.266 1.00 . A A . 32 HIS HD2 1 1
12 10302 1 1 32 HIS HE1 H 0.951 8.657 -3.497 1.00 . A A . 32 HIS HE1 1 1
12 10303 1 1 32 HIS HE2 H -0.282 7.345 -5.265 1.00 . A A . 32 HIS HE2 1 1
12 10304 1 1 32 HIS N N 2.363 3.753 -1.343 1.00 . A A . 32 HIS N 1 1
12 10305 1 1 32 HIS ND1 N 2.129 6.899 -3.345 1.00 . A A . 32 HIS ND1 1 1
12 10306 1 1 32 HIS NE2 N 0.330 6.948 -4.605 1.00 . A A . 32 HIS NE2 1 1
12 10307 1 1 32 HIS O O 2.951 1.179 -2.197 1.00 . A A . 32 HIS O 1 1
12 10308 1 1 33 ILE C C 6.242 1.107 -4.055 1.00 . A A . 33 ILE C 1 1
12 10309 1 1 33 ILE CA C 4.745 0.862 -4.229 1.00 . A A . 33 ILE CA 1 1
12 10310 1 1 33 ILE CB C 4.486 0.273 -5.633 1.00 . A A . 33 ILE CB 1 1
12 10311 1 1 33 ILE CD1 C 4.612 0.809 -8.126 1.00 . A A . 33 ILE CD1 1 1
12 10312 1 1 33 ILE CG1 C 4.590 1.356 -6.713 1.00 . A A . 33 ILE CG1 1 1
12 10313 1 1 33 ILE CG2 C 3.122 -0.400 -5.673 1.00 . A A . 33 ILE CG2 1 1
12 10314 1 1 33 ILE H H 4.066 2.844 -4.575 1.00 . A A . 33 ILE H 1 1
12 10315 1 1 33 ILE HA H 4.438 0.123 -3.499 1.00 . A A . 33 ILE HA 1 1
12 10316 1 1 33 ILE HB H 5.235 -0.482 -5.820 1.00 . A A . 33 ILE HB 1 1
12 10317 1 1 33 ILE HD11 H 3.644 0.389 -8.362 1.00 . A A . 33 ILE HD11 1 1
12 10318 1 1 33 ILE HD12 H 4.838 1.606 -8.817 1.00 . A A . 33 ILE HD12 1 1
12 10319 1 1 33 ILE HD13 H 5.368 0.039 -8.204 1.00 . A A . 33 ILE HD13 1 1
12 10320 1 1 33 ILE HG12 H 3.742 2.021 -6.631 1.00 . A A . 33 ILE HG12 1 1
12 10321 1 1 33 ILE HG21 H 2.929 -0.767 -6.672 1.00 . A A . 33 ILE HG21 1 1
12 10322 1 1 33 ILE HG22 H 3.108 -1.225 -4.976 1.00 . A A . 33 ILE HG22 1 1
12 10323 1 1 33 ILE HG23 H 2.361 0.315 -5.399 1.00 . A A . 33 ILE HG23 1 1
12 10324 1 1 33 ILE N N 3.956 2.066 -3.986 1.00 . A A . 33 ILE N 1 1
12 10325 1 1 33 ILE O O 7.046 0.189 -4.229 1.00 . A A . 33 ILE O 1 1
12 10326 1 1 34 HIS C C 8.208 3.587 -2.288 1.00 . A A . 34 HIS C 1 1
12 10327 1 1 34 HIS CA C 8.030 2.656 -3.491 1.00 . A A . 34 HIS CA 1 1
12 10328 1 1 34 HIS CB C 8.651 3.253 -4.776 1.00 . A A . 34 HIS CB 1 1
12 10329 1 1 34 HIS CD2 C 7.354 5.497 -4.748 1.00 . A A . 34 HIS CD2 1 1
12 10330 1 1 34 HIS CE1 C 8.959 6.745 -5.531 1.00 . A A . 34 HIS CE1 1 1
12 10331 1 1 34 HIS CG C 8.447 4.729 -4.974 1.00 . A A . 34 HIS CG 1 1
12 10332 1 1 34 HIS H H 5.941 3.031 -3.584 1.00 . A A . 34 HIS H 1 1
12 10333 1 1 34 HIS HA H 8.536 1.726 -3.270 1.00 . A A . 34 HIS HA 1 1
12 10334 1 1 34 HIS HB2 H 9.714 3.076 -4.760 1.00 . A A . 34 HIS HB2 1 1
12 10335 1 1 34 HIS HB3 H 8.228 2.746 -5.632 1.00 . A A . 34 HIS HB3 1 1
12 10336 1 1 34 HIS HD2 H 6.403 5.169 -4.355 1.00 . A A . 34 HIS HD2 1 1
12 10337 1 1 34 HIS HE1 H 9.507 7.608 -5.883 1.00 . A A . 34 HIS HE1 1 1
12 10338 1 1 34 HIS HE2 H 7.063 7.533 -5.211 1.00 . A A . 34 HIS HE2 1 1
12 10339 1 1 34 HIS N N 6.620 2.333 -3.703 1.00 . A A . 34 HIS N 1 1
12 10340 1 1 34 HIS ND1 N 9.455 5.523 -5.469 1.00 . A A . 34 HIS ND1 1 1
12 10341 1 1 34 HIS NE2 N 7.691 6.777 -5.105 1.00 . A A . 34 HIS NE2 1 1
12 10342 1 1 34 HIS O O 9.309 4.052 -1.995 1.00 . A A . 34 HIS O 1 1
12 10343 1 1 35 CYS C C 7.276 3.786 0.868 1.00 . A A . 35 CYS C 1 1
12 10344 1 1 35 CYS CA C 7.118 4.651 -0.380 1.00 . A A . 35 CYS CA 1 1
12 10345 1 1 35 CYS CB C 5.813 5.445 -0.370 1.00 . A A . 35 CYS CB 1 1
12 10346 1 1 35 CYS H H 6.272 3.400 -1.847 1.00 . A A . 35 CYS H 1 1
12 10347 1 1 35 CYS HA H 7.952 5.333 -0.447 1.00 . A A . 35 CYS HA 1 1
12 10348 1 1 35 CYS HB2 H 5.056 4.892 0.167 1.00 . A A . 35 CYS HB2 1 1
12 10349 1 1 35 CYS HB3 H 5.971 6.404 0.099 1.00 . A A . 35 CYS HB3 1 1
12 10350 1 1 35 CYS N N 7.115 3.810 -1.569 1.00 . A A . 35 CYS N 1 1
12 10351 1 1 35 CYS O O 7.231 4.264 2.003 1.00 . A A . 35 CYS O 1 1
12 10352 1 1 35 CYS SG S 5.217 5.735 -2.062 1.00 . A A . 35 CYS SG 1 1
12 10353 1 1 36 LEU C C 9.240 0.962 1.461 1.00 . A A . 36 LEU C 1 1
12 10354 1 1 36 LEU CA C 7.858 1.566 1.679 1.00 . A A . 36 LEU CA 1 1
12 10355 1 1 36 LEU CB C 6.794 0.466 1.715 1.00 . A A . 36 LEU CB 1 1
12 10356 1 1 36 LEU CD1 C 6.006 -1.262 0.079 1.00 . A A . 36 LEU CD1 1 1
12 10357 1 1 36 LEU CD2 C 4.648 0.784 0.460 1.00 . A A . 36 LEU CD2 1 1
12 10358 1 1 36 LEU CG C 6.054 0.221 0.396 1.00 . A A . 36 LEU CG 1 1
12 10359 1 1 36 LEU H H 7.695 2.247 -0.306 1.00 . A A . 36 LEU H 1 1
12 10360 1 1 36 LEU HA H 7.852 2.097 2.620 1.00 . A A . 36 LEU HA 1 1
12 10361 1 1 36 LEU HB2 H 7.272 -0.457 2.010 1.00 . A A . 36 LEU HB2 1 1
12 10362 1 1 36 LEU HB3 H 6.062 0.728 2.466 1.00 . A A . 36 LEU HB3 1 1
12 10363 1 1 36 LEU HD11 H 4.996 -1.539 -0.186 1.00 . A A . 36 LEU HD11 1 1
12 10364 1 1 36 LEU HD12 H 6.666 -1.473 -0.748 1.00 . A A . 36 LEU HD12 1 1
12 10365 1 1 36 LEU HD13 H 6.319 -1.827 0.946 1.00 . A A . 36 LEU HD13 1 1
12 10366 1 1 36 LEU HD21 H 4.435 1.113 1.468 1.00 . A A . 36 LEU HD21 1 1
12 10367 1 1 36 LEU HD22 H 4.566 1.621 -0.218 1.00 . A A . 36 LEU HD22 1 1
12 10368 1 1 36 LEU HD23 H 3.941 0.018 0.174 1.00 . A A . 36 LEU HD23 1 1
12 10369 1 1 36 LEU HG H 6.581 0.719 -0.403 1.00 . A A . 36 LEU HG 1 1
12 10370 1 1 36 LEU N N 7.574 2.522 0.622 1.00 . A A . 36 LEU N 1 1
12 10371 1 1 36 LEU O O 9.993 1.427 0.605 1.00 . A A . 36 LEU O 1 1
12 10372 1 1 37 ASN C C 10.996 -1.613 0.931 1.00 . A A . 37 ASN C 1 1
12 10373 1 1 37 ASN CA C 10.894 -0.676 2.139 1.00 . A A . 37 ASN CA 1 1
12 10374 1 1 37 ASN CB C 11.242 -1.421 3.430 1.00 . A A . 37 ASN CB 1 1
12 10375 1 1 37 ASN CG C 12.734 -1.458 3.688 1.00 . A A . 37 ASN CG 1 1
12 10376 1 1 37 ASN H H 8.945 -0.371 2.922 1.00 . A A . 37 ASN H 1 1
12 10377 1 1 37 ASN HA H 11.608 0.120 2.002 1.00 . A A . 37 ASN HA 1 1
12 10378 1 1 37 ASN HB2 H 10.764 -0.928 4.263 1.00 . A A . 37 ASN HB2 1 1
12 10379 1 1 37 ASN HB3 H 10.881 -2.436 3.360 1.00 . A A . 37 ASN HB3 1 1
12 10380 1 1 37 ASN HD21 H 12.645 -3.408 4.061 1.00 . A A . 37 ASN HD21 1 1
12 10381 1 1 37 ASN HD22 H 14.217 -2.683 4.197 1.00 . A A . 37 ASN HD22 1 1
12 10382 1 1 37 ASN N N 9.576 -0.060 2.233 1.00 . A A . 37 ASN N 1 1
12 10383 1 1 37 ASN ND2 N 13.249 -2.632 4.013 1.00 . A A . 37 ASN ND2 1 1
12 10384 1 1 37 ASN O O 11.856 -1.412 0.074 1.00 . A A . 37 ASN O 1 1
12 10385 1 1 37 ASN OD1 O 13.417 -0.438 3.594 1.00 . A A . 37 ASN OD1 1 1
12 10386 1 1 38 PRO C C 9.358 -2.969 -1.532 1.00 . A A . 38 PRO C 1 1
12 10387 1 1 38 PRO CA C 10.136 -3.534 -0.339 1.00 . A A . 38 PRO CA 1 1
12 10388 1 1 38 PRO CB C 9.458 -4.787 0.208 1.00 . A A . 38 PRO CB 1 1
12 10389 1 1 38 PRO CD C 9.036 -2.978 1.753 1.00 . A A . 38 PRO CD 1 1
12 10390 1 1 38 PRO CG C 8.504 -4.295 1.247 1.00 . A A . 38 PRO CG 1 1
12 10391 1 1 38 PRO HA H 11.146 -3.768 -0.642 1.00 . A A . 38 PRO HA 1 1
12 10392 1 1 38 PRO HB2 H 8.942 -5.295 -0.592 1.00 . A A . 38 PRO HB2 1 1
12 10393 1 1 38 PRO HB3 H 10.201 -5.443 0.637 1.00 . A A . 38 PRO HB3 1 1
12 10394 1 1 38 PRO HD2 H 8.258 -2.231 1.737 1.00 . A A . 38 PRO HD2 1 1
12 10395 1 1 38 PRO HD3 H 9.426 -3.091 2.755 1.00 . A A . 38 PRO HD3 1 1
12 10396 1 1 38 PRO HG2 H 7.528 -4.155 0.808 1.00 . A A . 38 PRO HG2 1 1
12 10397 1 1 38 PRO HG3 H 8.449 -5.008 2.056 1.00 . A A . 38 PRO HG3 1 1
12 10398 1 1 38 PRO N N 10.116 -2.627 0.808 1.00 . A A . 38 PRO N 1 1
12 10399 1 1 38 PRO O O 8.140 -2.810 -1.471 1.00 . A A . 38 PRO O 1 1
12 10400 1 1 39 PRO C C 8.573 -3.013 -4.573 1.00 . A A . 39 PRO C 1 1
12 10401 1 1 39 PRO CA C 9.425 -2.011 -3.797 1.00 . A A . 39 PRO CA 1 1
12 10402 1 1 39 PRO CB C 10.613 -1.542 -4.640 1.00 . A A . 39 PRO CB 1 1
12 10403 1 1 39 PRO CD C 11.518 -2.727 -2.773 1.00 . A A . 39 PRO CD 1 1
12 10404 1 1 39 PRO CG C 11.740 -2.423 -4.228 1.00 . A A . 39 PRO CG 1 1
12 10405 1 1 39 PRO HA H 8.814 -1.160 -3.529 1.00 . A A . 39 PRO HA 1 1
12 10406 1 1 39 PRO HB2 H 10.382 -1.658 -5.689 1.00 . A A . 39 PRO HB2 1 1
12 10407 1 1 39 PRO HB3 H 10.823 -0.505 -4.424 1.00 . A A . 39 PRO HB3 1 1
12 10408 1 1 39 PRO HD2 H 11.852 -3.727 -2.541 1.00 . A A . 39 PRO HD2 1 1
12 10409 1 1 39 PRO HD3 H 12.029 -2.003 -2.154 1.00 . A A . 39 PRO HD3 1 1
12 10410 1 1 39 PRO HG2 H 11.724 -3.334 -4.807 1.00 . A A . 39 PRO HG2 1 1
12 10411 1 1 39 PRO HG3 H 12.679 -1.907 -4.364 1.00 . A A . 39 PRO HG3 1 1
12 10412 1 1 39 PRO N N 10.057 -2.609 -2.617 1.00 . A A . 39 PRO N 1 1
12 10413 1 1 39 PRO O O 9.077 -4.021 -5.072 1.00 . A A . 39 PRO O 1 1
12 10414 1 1 40 LEU C C 6.200 -3.151 -6.818 1.00 . A A . 40 LEU C 1 1
12 10415 1 1 40 LEU CA C 6.362 -3.616 -5.377 1.00 . A A . 40 LEU CA 1 1
12 10416 1 1 40 LEU CB C 4.994 -3.646 -4.685 1.00 . A A . 40 LEU CB 1 1
12 10417 1 1 40 LEU CD1 C 4.071 -2.690 -2.567 1.00 . A A . 40 LEU CD1 1 1
12 10418 1 1 40 LEU CD2 C 4.690 -5.106 -2.679 1.00 . A A . 40 LEU CD2 1 1
12 10419 1 1 40 LEU CG C 5.033 -3.707 -3.159 1.00 . A A . 40 LEU CG 1 1
12 10420 1 1 40 LEU H H 6.937 -1.914 -4.256 1.00 . A A . 40 LEU H 1 1
12 10421 1 1 40 LEU HA H 6.784 -4.611 -5.375 1.00 . A A . 40 LEU HA 1 1
12 10422 1 1 40 LEU HB2 H 4.451 -2.757 -4.973 1.00 . A A . 40 LEU HB2 1 1
12 10423 1 1 40 LEU HB3 H 4.453 -4.509 -5.043 1.00 . A A . 40 LEU HB3 1 1
12 10424 1 1 40 LEU HD11 H 3.703 -2.045 -3.350 1.00 . A A . 40 LEU HD11 1 1
12 10425 1 1 40 LEU HD12 H 3.241 -3.206 -2.106 1.00 . A A . 40 LEU HD12 1 1
12 10426 1 1 40 LEU HD13 H 4.585 -2.098 -1.824 1.00 . A A . 40 LEU HD13 1 1
12 10427 1 1 40 LEU HD21 H 3.875 -5.498 -3.268 1.00 . A A . 40 LEU HD21 1 1
12 10428 1 1 40 LEU HD22 H 5.554 -5.746 -2.788 1.00 . A A . 40 LEU HD22 1 1
12 10429 1 1 40 LEU HD23 H 4.400 -5.068 -1.639 1.00 . A A . 40 LEU HD23 1 1
12 10430 1 1 40 LEU HG H 6.031 -3.466 -2.818 1.00 . A A . 40 LEU HG 1 1
12 10431 1 1 40 LEU N N 7.281 -2.737 -4.665 1.00 . A A . 40 LEU N 1 1
12 10432 1 1 40 LEU O O 6.099 -1.954 -7.082 1.00 . A A . 40 LEU O 1 1
12 10433 1 1 41 PRO C C 4.744 -3.493 -9.660 1.00 . A A . 41 PRO C 1 1
12 10434 1 1 41 PRO CA C 6.178 -3.758 -9.201 1.00 . A A . 41 PRO CA 1 1
12 10435 1 1 41 PRO CB C 6.735 -5.009 -9.901 1.00 . A A . 41 PRO CB 1 1
12 10436 1 1 41 PRO CD C 6.518 -5.509 -7.566 1.00 . A A . 41 PRO CD 1 1
12 10437 1 1 41 PRO CG C 7.263 -5.889 -8.813 1.00 . A A . 41 PRO CG 1 1
12 10438 1 1 41 PRO HA H 6.791 -2.903 -9.444 1.00 . A A . 41 PRO HA 1 1
12 10439 1 1 41 PRO HB2 H 5.941 -5.497 -10.447 1.00 . A A . 41 PRO HB2 1 1
12 10440 1 1 41 PRO HB3 H 7.519 -4.719 -10.584 1.00 . A A . 41 PRO HB3 1 1
12 10441 1 1 41 PRO HD2 H 5.595 -6.064 -7.490 1.00 . A A . 41 PRO HD2 1 1
12 10442 1 1 41 PRO HD3 H 7.132 -5.664 -6.692 1.00 . A A . 41 PRO HD3 1 1
12 10443 1 1 41 PRO HG2 H 7.077 -6.925 -9.058 1.00 . A A . 41 PRO HG2 1 1
12 10444 1 1 41 PRO HG3 H 8.322 -5.717 -8.685 1.00 . A A . 41 PRO HG3 1 1
12 10445 1 1 41 PRO N N 6.260 -4.083 -7.777 1.00 . A A . 41 PRO N 1 1
12 10446 1 1 41 PRO O O 4.520 -2.807 -10.659 1.00 . A A . 41 PRO O 1 1
12 10447 1 1 42 GLU C C 1.587 -3.303 -8.190 1.00 . A A . 42 GLU C 1 1
12 10448 1 1 42 GLU CA C 2.378 -3.928 -9.329 1.00 . A A . 42 GLU CA 1 1
12 10449 1 1 42 GLU CB C 1.768 -5.284 -9.702 1.00 . A A . 42 GLU CB 1 1
12 10450 1 1 42 GLU CD C 2.833 -7.185 -8.422 1.00 . A A . 42 GLU CD 1 1
12 10451 1 1 42 GLU CG C 2.771 -6.427 -9.732 1.00 . A A . 42 GLU CG 1 1
12 10452 1 1 42 GLU H H 4.015 -4.641 -8.193 1.00 . A A . 42 GLU H 1 1
12 10453 1 1 42 GLU HA H 2.327 -3.271 -10.185 1.00 . A A . 42 GLU HA 1 1
12 10454 1 1 42 GLU HB2 H 1.001 -5.531 -8.982 1.00 . A A . 42 GLU HB2 1 1
12 10455 1 1 42 GLU HB3 H 1.317 -5.206 -10.681 1.00 . A A . 42 GLU HB3 1 1
12 10456 1 1 42 GLU HG2 H 2.490 -7.115 -10.515 1.00 . A A . 42 GLU HG2 1 1
12 10457 1 1 42 GLU HG3 H 3.752 -6.023 -9.943 1.00 . A A . 42 GLU HG3 1 1
12 10458 1 1 42 GLU N N 3.779 -4.075 -8.961 1.00 . A A . 42 GLU N 1 1
12 10459 1 1 42 GLU O O 1.896 -3.524 -7.015 1.00 . A A . 42 GLU O 1 1
12 10460 1 1 42 GLU OE1 O 3.466 -6.685 -7.471 1.00 . A A . 42 GLU OE1 1 1
12 10461 1 1 42 GLU OE2 O 2.247 -8.284 -8.336 1.00 . A A . 42 GLU OE2 1 1
12 10462 1 1 43 ILE C C -1.541 -2.742 -7.273 1.00 . A A . 43 ILE C 1 1
12 10463 1 1 43 ILE CA C -0.300 -1.896 -7.551 1.00 . A A . 43 ILE CA 1 1
12 10464 1 1 43 ILE CB C -0.751 -0.479 -7.990 1.00 . A A . 43 ILE CB 1 1
12 10465 1 1 43 ILE CD1 C -2.469 0.102 -9.786 1.00 . A A . 43 ILE CD1 1 1
12 10466 1 1 43 ILE CG1 C -1.088 -0.445 -9.486 1.00 . A A . 43 ILE CG1 1 1
12 10467 1 1 43 ILE CG2 C 0.324 0.549 -7.664 1.00 . A A . 43 ILE CG2 1 1
12 10468 1 1 43 ILE H H 0.363 -2.421 -9.499 1.00 . A A . 43 ILE H 1 1
12 10469 1 1 43 ILE HA H 0.267 -1.801 -6.636 1.00 . A A . 43 ILE HA 1 1
12 10470 1 1 43 ILE HB H -1.636 -0.224 -7.426 1.00 . A A . 43 ILE HB 1 1
12 10471 1 1 43 ILE HD11 H -3.211 -0.629 -9.507 1.00 . A A . 43 ILE HD11 1 1
12 10472 1 1 43 ILE HD12 H -2.628 1.010 -9.225 1.00 . A A . 43 ILE HD12 1 1
12 10473 1 1 43 ILE HD13 H -2.550 0.312 -10.843 1.00 . A A . 43 ILE HD13 1 1
12 10474 1 1 43 ILE HG12 H -0.369 0.178 -9.997 1.00 . A A . 43 ILE HG12 1 1
12 10475 1 1 43 ILE HG21 H 1.085 0.529 -8.430 1.00 . A A . 43 ILE HG21 1 1
12 10476 1 1 43 ILE HG22 H -0.119 1.535 -7.622 1.00 . A A . 43 ILE HG22 1 1
12 10477 1 1 43 ILE HG23 H 0.767 0.314 -6.708 1.00 . A A . 43 ILE HG23 1 1
12 10478 1 1 43 ILE N N 0.560 -2.539 -8.542 1.00 . A A . 43 ILE N 1 1
12 10479 1 1 43 ILE O O -2.464 -2.797 -8.084 1.00 . A A . 43 ILE O 1 1
12 10480 1 1 44 PRO C C -3.962 -3.369 -5.420 1.00 . A A . 44 PRO C 1 1
12 10481 1 1 44 PRO CA C -2.738 -4.226 -5.727 1.00 . A A . 44 PRO CA 1 1
12 10482 1 1 44 PRO CB C -2.267 -4.955 -4.460 1.00 . A A . 44 PRO CB 1 1
12 10483 1 1 44 PRO CD C -0.555 -3.399 -5.081 1.00 . A A . 44 PRO CD 1 1
12 10484 1 1 44 PRO CG C -0.802 -4.688 -4.359 1.00 . A A . 44 PRO CG 1 1
12 10485 1 1 44 PRO HA H -2.986 -4.947 -6.493 1.00 . A A . 44 PRO HA 1 1
12 10486 1 1 44 PRO HB2 H -2.796 -4.565 -3.603 1.00 . A A . 44 PRO HB2 1 1
12 10487 1 1 44 PRO HB3 H -2.467 -6.013 -4.557 1.00 . A A . 44 PRO HB3 1 1
12 10488 1 1 44 PRO HD2 H -0.680 -2.559 -4.414 1.00 . A A . 44 PRO HD2 1 1
12 10489 1 1 44 PRO HD3 H 0.430 -3.396 -5.521 1.00 . A A . 44 PRO HD3 1 1
12 10490 1 1 44 PRO HG2 H -0.516 -4.596 -3.322 1.00 . A A . 44 PRO HG2 1 1
12 10491 1 1 44 PRO HG3 H -0.252 -5.491 -4.829 1.00 . A A . 44 PRO HG3 1 1
12 10492 1 1 44 PRO N N -1.590 -3.408 -6.114 1.00 . A A . 44 PRO N 1 1
12 10493 1 1 44 PRO O O -3.924 -2.512 -4.533 1.00 . A A . 44 PRO O 1 1
12 10494 1 1 45 ASN C C -7.170 -3.444 -5.012 1.00 . A A . 45 ASN C 1 1
12 10495 1 1 45 ASN CA C -6.242 -2.780 -6.018 1.00 . A A . 45 ASN CA 1 1
12 10496 1 1 45 ASN CB C -6.964 -2.603 -7.356 1.00 . A A . 45 ASN CB 1 1
12 10497 1 1 45 ASN CG C -7.912 -1.416 -7.355 1.00 . A A . 45 ASN CG 1 1
12 10498 1 1 45 ASN H H -4.980 -4.234 -6.909 1.00 . A A . 45 ASN H 1 1
12 10499 1 1 45 ASN HA H -5.961 -1.809 -5.642 1.00 . A A . 45 ASN HA 1 1
12 10500 1 1 45 ASN HB2 H -6.232 -2.456 -8.136 1.00 . A A . 45 ASN HB2 1 1
12 10501 1 1 45 ASN HB3 H -7.536 -3.495 -7.569 1.00 . A A . 45 ASN HB3 1 1
12 10502 1 1 45 ASN HD21 H -8.804 -2.094 -8.995 1.00 . A A . 45 ASN HD21 1 1
12 10503 1 1 45 ASN HD22 H -9.428 -0.608 -8.359 1.00 . A A . 45 ASN HD22 1 1
12 10504 1 1 45 ASN N N -5.023 -3.562 -6.189 1.00 . A A . 45 ASN N 1 1
12 10505 1 1 45 ASN ND2 N -8.804 -1.371 -8.331 1.00 . A A . 45 ASN ND2 1 1
12 10506 1 1 45 ASN O O -8.052 -2.799 -4.446 1.00 . A A . 45 ASN O 1 1
12 10507 1 1 45 ASN OD1 O -7.843 -0.545 -6.487 1.00 . A A . 45 ASN OD1 1 1
12 10508 1 1 46 GLY C C -7.264 -5.310 -2.395 1.00 . A A . 46 GLY C 1 1
12 10509 1 1 46 GLY CA C -7.771 -5.450 -3.815 1.00 . A A . 46 GLY CA 1 1
12 10510 1 1 46 GLY H H -6.216 -5.192 -5.234 1.00 . A A . 46 GLY H 1 1
12 10511 1 1 46 GLY HA2 H -8.779 -5.069 -3.863 1.00 . A A . 46 GLY HA2 1 1
12 10512 1 1 46 GLY HA3 H -7.779 -6.498 -4.081 1.00 . A A . 46 GLY HA3 1 1
12 10513 1 1 46 GLY N N -6.953 -4.730 -4.770 1.00 . A A . 46 GLY N 1 1
12 10514 1 1 46 GLY O O -6.732 -4.265 -2.014 1.00 . A A . 46 GLY O 1 1
12 10515 1 1 47 GLU C C -5.440 -6.576 -0.196 1.00 . A A . 47 GLU C 1 1
12 10516 1 1 47 GLU CA C -6.942 -6.367 -0.237 1.00 . A A . 47 GLU CA 1 1
12 10517 1 1 47 GLU CB C -7.638 -7.463 0.577 1.00 . A A . 47 GLU CB 1 1
12 10518 1 1 47 GLU CD C -10.037 -6.898 0.054 1.00 . A A . 47 GLU CD 1 1
12 10519 1 1 47 GLU CG C -8.987 -7.049 1.135 1.00 . A A . 47 GLU CG 1 1
12 10520 1 1 47 GLU H H -7.815 -7.183 -1.983 1.00 . A A . 47 GLU H 1 1
12 10521 1 1 47 GLU HA H -7.174 -5.405 0.194 1.00 . A A . 47 GLU HA 1 1
12 10522 1 1 47 GLU HB2 H -7.786 -8.327 -0.055 1.00 . A A . 47 GLU HB2 1 1
12 10523 1 1 47 GLU HB3 H -7.003 -7.740 1.405 1.00 . A A . 47 GLU HB3 1 1
12 10524 1 1 47 GLU HG2 H -9.317 -7.802 1.839 1.00 . A A . 47 GLU HG2 1 1
12 10525 1 1 47 GLU HG3 H -8.878 -6.104 1.647 1.00 . A A . 47 GLU HG3 1 1
12 10526 1 1 47 GLU N N -7.407 -6.369 -1.615 1.00 . A A . 47 GLU N 1 1
12 10527 1 1 47 GLU O O -4.955 -7.696 -0.346 1.00 . A A . 47 GLU O 1 1
12 10528 1 1 47 GLU OE1 O -10.064 -7.734 -0.877 1.00 . A A . 47 GLU OE1 1 1
12 10529 1 1 47 GLU OE2 O -10.840 -5.946 0.130 1.00 . A A . 47 GLU OE2 1 1
12 10530 1 1 48 TRP C C -2.858 -5.205 1.529 1.00 . A A . 48 TRP C 1 1
12 10531 1 1 48 TRP CA C -3.272 -5.582 0.123 1.00 . A A . 48 TRP CA 1 1
12 10532 1 1 48 TRP CB C -2.626 -4.659 -0.922 1.00 . A A . 48 TRP CB 1 1
12 10533 1 1 48 TRP CD1 C -0.078 -4.973 -1.069 1.00 . A A . 48 TRP CD1 1 1
12 10534 1 1 48 TRP CD2 C -0.724 -3.186 0.110 1.00 . A A . 48 TRP CD2 1 1
12 10535 1 1 48 TRP CE2 C 0.682 -3.232 0.107 1.00 . A A . 48 TRP CE2 1 1
12 10536 1 1 48 TRP CE3 C -1.364 -2.154 0.791 1.00 . A A . 48 TRP CE3 1 1
12 10537 1 1 48 TRP CG C -1.191 -4.307 -0.642 1.00 . A A . 48 TRP CG 1 1
12 10538 1 1 48 TRP CH2 C 0.797 -1.269 1.414 1.00 . A A . 48 TRP CH2 1 1
12 10539 1 1 48 TRP CZ2 C 1.455 -2.274 0.756 1.00 . A A . 48 TRP CZ2 1 1
12 10540 1 1 48 TRP CZ3 C -0.601 -1.209 1.434 1.00 . A A . 48 TRP CZ3 1 1
12 10541 1 1 48 TRP H H -5.149 -4.639 0.190 1.00 . A A . 48 TRP H 1 1
12 10542 1 1 48 TRP HA H -2.979 -6.603 -0.072 1.00 . A A . 48 TRP HA 1 1
12 10543 1 1 48 TRP HB2 H -2.664 -5.143 -1.886 1.00 . A A . 48 TRP HB2 1 1
12 10544 1 1 48 TRP HB3 H -3.189 -3.740 -0.970 1.00 . A A . 48 TRP HB3 1 1
12 10545 1 1 48 TRP HD1 H -0.098 -5.869 -1.673 1.00 . A A . 48 TRP HD1 1 1
12 10546 1 1 48 TRP HE1 H 1.973 -4.614 -0.798 1.00 . A A . 48 TRP HE1 1 1
12 10547 1 1 48 TRP HE3 H -2.443 -2.091 0.826 1.00 . A A . 48 TRP HE3 1 1
12 10548 1 1 48 TRP HH2 H 1.353 -0.507 1.936 1.00 . A A . 48 TRP HH2 1 1
12 10549 1 1 48 TRP HZ2 H 2.535 -2.308 0.749 1.00 . A A . 48 TRP HZ2 1 1
12 10550 1 1 48 TRP HZ3 H -1.085 -0.408 1.960 1.00 . A A . 48 TRP HZ3 1 1
12 10551 1 1 48 TRP N N -4.709 -5.503 0.027 1.00 . A A . 48 TRP N 1 1
12 10552 1 1 48 TRP NE1 N 1.052 -4.330 -0.625 1.00 . A A . 48 TRP NE1 1 1
12 10553 1 1 48 TRP O O -3.368 -4.242 2.093 1.00 . A A . 48 TRP O 1 1
12 10554 1 1 49 LEU C C -0.255 -5.057 3.452 1.00 . A A . 49 LEU C 1 1
12 10555 1 1 49 LEU CA C -1.588 -5.782 3.486 1.00 . A A . 49 LEU CA 1 1
12 10556 1 1 49 LEU CB C -1.485 -7.106 4.246 1.00 . A A . 49 LEU CB 1 1
12 10557 1 1 49 LEU CD1 C -3.779 -8.048 3.803 1.00 . A A . 49 LEU CD1 1 1
12 10558 1 1 49 LEU CD2 C -2.542 -8.699 5.871 1.00 . A A . 49 LEU CD2 1 1
12 10559 1 1 49 LEU CG C -2.798 -7.586 4.869 1.00 . A A . 49 LEU CG 1 1
12 10560 1 1 49 LEU H H -1.726 -6.827 1.670 1.00 . A A . 49 LEU H 1 1
12 10561 1 1 49 LEU HA H -2.321 -5.150 3.966 1.00 . A A . 49 LEU HA 1 1
12 10562 1 1 49 LEU HB2 H -1.132 -7.865 3.563 1.00 . A A . 49 LEU HB2 1 1
12 10563 1 1 49 LEU HB3 H -0.758 -6.987 5.036 1.00 . A A . 49 LEU HB3 1 1
12 10564 1 1 49 LEU HD11 H -3.692 -7.412 2.935 1.00 . A A . 49 LEU HD11 1 1
12 10565 1 1 49 LEU HD12 H -3.557 -9.067 3.527 1.00 . A A . 49 LEU HD12 1 1
12 10566 1 1 49 LEU HD13 H -4.785 -7.990 4.193 1.00 . A A . 49 LEU HD13 1 1
12 10567 1 1 49 LEU HD21 H -1.756 -8.401 6.549 1.00 . A A . 49 LEU HD21 1 1
12 10568 1 1 49 LEU HD22 H -3.446 -8.891 6.431 1.00 . A A . 49 LEU HD22 1 1
12 10569 1 1 49 LEU HD23 H -2.247 -9.595 5.346 1.00 . A A . 49 LEU HD23 1 1
12 10570 1 1 49 LEU HG H -3.251 -6.760 5.392 1.00 . A A . 49 LEU HG 1 1
12 10571 1 1 49 LEU N N -2.029 -6.024 2.132 1.00 . A A . 49 LEU N 1 1
12 10572 1 1 49 LEU O O 0.565 -5.314 2.567 1.00 . A A . 49 LEU O 1 1
12 10573 1 1 50 CYS C C 2.363 -4.039 4.401 1.00 . A A . 50 CYS C 1 1
12 10574 1 1 50 CYS CA C 1.078 -3.207 4.316 1.00 . A A . 50 CYS CA 1 1
12 10575 1 1 50 CYS CB C 0.995 -2.204 5.474 1.00 . A A . 50 CYS CB 1 1
12 10576 1 1 50 CYS H H -0.843 -3.846 4.924 1.00 . A A . 50 CYS H 1 1
12 10577 1 1 50 CYS HA H 1.081 -2.662 3.384 1.00 . A A . 50 CYS HA 1 1
12 10578 1 1 50 CYS HB2 H 1.719 -1.421 5.314 1.00 . A A . 50 CYS HB2 1 1
12 10579 1 1 50 CYS HB3 H 0.003 -1.771 5.492 1.00 . A A . 50 CYS HB3 1 1
12 10580 1 1 50 CYS N N -0.101 -4.064 4.321 1.00 . A A . 50 CYS N 1 1
12 10581 1 1 50 CYS O O 2.326 -5.214 4.766 1.00 . A A . 50 CYS O 1 1
12 10582 1 1 50 CYS SG S 1.315 -2.920 7.113 1.00 . A A . 50 CYS SG 1 1
12 10583 1 1 51 PRO C C 5.148 -4.808 5.382 1.00 . A A . 51 PRO C 1 1
12 10584 1 1 51 PRO CA C 4.810 -4.155 4.040 1.00 . A A . 51 PRO CA 1 1
12 10585 1 1 51 PRO CB C 5.831 -3.053 3.713 1.00 . A A . 51 PRO CB 1 1
12 10586 1 1 51 PRO CD C 3.659 -2.069 3.570 1.00 . A A . 51 PRO CD 1 1
12 10587 1 1 51 PRO CG C 5.095 -1.763 3.862 1.00 . A A . 51 PRO CG 1 1
12 10588 1 1 51 PRO HA H 4.840 -4.909 3.267 1.00 . A A . 51 PRO HA 1 1
12 10589 1 1 51 PRO HB2 H 6.659 -3.113 4.403 1.00 . A A . 51 PRO HB2 1 1
12 10590 1 1 51 PRO HB3 H 6.192 -3.185 2.703 1.00 . A A . 51 PRO HB3 1 1
12 10591 1 1 51 PRO HD2 H 3.011 -1.404 4.121 1.00 . A A . 51 PRO HD2 1 1
12 10592 1 1 51 PRO HD3 H 3.463 -2.001 2.509 1.00 . A A . 51 PRO HD3 1 1
12 10593 1 1 51 PRO HG2 H 5.202 -1.392 4.870 1.00 . A A . 51 PRO HG2 1 1
12 10594 1 1 51 PRO HG3 H 5.475 -1.041 3.154 1.00 . A A . 51 PRO HG3 1 1
12 10595 1 1 51 PRO N N 3.519 -3.451 4.045 1.00 . A A . 51 PRO N 1 1
12 10596 1 1 51 PRO O O 6.017 -5.678 5.459 1.00 . A A . 51 PRO O 1 1
12 10597 1 1 52 ARG C C 3.729 -6.243 7.912 1.00 . A A . 52 ARG C 1 1
12 10598 1 1 52 ARG CA C 4.620 -5.020 7.733 1.00 . A A . 52 ARG CA 1 1
12 10599 1 1 52 ARG CB C 4.333 -3.989 8.822 1.00 . A A . 52 ARG CB 1 1
12 10600 1 1 52 ARG CD C 4.403 -1.642 7.926 1.00 . A A . 52 ARG CD 1 1
12 10601 1 1 52 ARG CG C 5.159 -2.719 8.686 1.00 . A A . 52 ARG CG 1 1
12 10602 1 1 52 ARG CZ C 3.123 0.234 8.887 1.00 . A A . 52 ARG CZ 1 1
12 10603 1 1 52 ARG H H 3.693 -3.785 6.289 1.00 . A A . 52 ARG H 1 1
12 10604 1 1 52 ARG HA H 5.652 -5.331 7.800 1.00 . A A . 52 ARG HA 1 1
12 10605 1 1 52 ARG HB2 H 3.288 -3.719 8.779 1.00 . A A . 52 ARG HB2 1 1
12 10606 1 1 52 ARG HB3 H 4.543 -4.428 9.786 1.00 . A A . 52 ARG HB3 1 1
12 10607 1 1 52 ARG HD2 H 4.935 -1.427 7.010 1.00 . A A . 52 ARG HD2 1 1
12 10608 1 1 52 ARG HD3 H 3.417 -2.013 7.687 1.00 . A A . 52 ARG HD3 1 1
12 10609 1 1 52 ARG HE H 5.100 -0.044 9.106 1.00 . A A . 52 ARG HE 1 1
12 10610 1 1 52 ARG HG2 H 5.399 -2.348 9.672 1.00 . A A . 52 ARG HG2 1 1
12 10611 1 1 52 ARG HG3 H 6.069 -2.952 8.154 1.00 . A A . 52 ARG HG3 1 1
12 10612 1 1 52 ARG HH11 H 1.995 -1.112 7.852 1.00 . A A . 52 ARG HH11 1 1
12 10613 1 1 52 ARG HH12 H 1.130 0.257 8.491 1.00 . A A . 52 ARG HH12 1 1
12 10614 1 1 52 ARG HH21 H 3.957 1.723 9.991 1.00 . A A . 52 ARG HH21 1 1
12 10615 1 1 52 ARG HH22 H 2.234 1.839 9.756 1.00 . A A . 52 ARG HH22 1 1
12 10616 1 1 52 ARG N N 4.421 -4.435 6.422 1.00 . A A . 52 ARG N 1 1
12 10617 1 1 52 ARG NE N 4.273 -0.410 8.700 1.00 . A A . 52 ARG NE 1 1
12 10618 1 1 52 ARG NH1 N 1.992 -0.247 8.377 1.00 . A A . 52 ARG NH1 1 1
12 10619 1 1 52 ARG NH2 N 3.104 1.356 9.596 1.00 . A A . 52 ARG NH2 1 1
12 10620 1 1 52 ARG O O 4.215 -7.330 8.224 1.00 . A A . 52 ARG O 1 1
12 10621 1 1 53 CYS C C 1.756 -8.229 6.679 1.00 . A A . 53 CYS C 1 1
12 10622 1 1 53 CYS CA C 1.487 -7.175 7.745 1.00 . A A . 53 CYS CA 1 1
12 10623 1 1 53 CYS CB C 0.070 -6.648 7.587 1.00 . A A . 53 CYS CB 1 1
12 10624 1 1 53 CYS H H 2.121 -5.191 7.358 1.00 . A A . 53 CYS H 1 1
12 10625 1 1 53 CYS HA H 1.592 -7.624 8.720 1.00 . A A . 53 CYS HA 1 1
12 10626 1 1 53 CYS HB2 H 0.007 -6.084 6.667 1.00 . A A . 53 CYS HB2 1 1
12 10627 1 1 53 CYS HB3 H -0.611 -7.484 7.534 1.00 . A A . 53 CYS HB3 1 1
12 10628 1 1 53 CYS N N 2.439 -6.075 7.648 1.00 . A A . 53 CYS N 1 1
12 10629 1 1 53 CYS O O 1.520 -9.420 6.889 1.00 . A A . 53 CYS O 1 1
12 10630 1 1 53 CYS SG S -0.470 -5.565 8.943 1.00 . A A . 53 CYS SG 1 1
12 10631 1 1 54 THR C C 3.725 -9.471 4.675 1.00 . A A . 54 THR C 1 1
12 10632 1 1 54 THR CA C 2.478 -8.626 4.399 1.00 . A A . 54 THR CA 1 1
12 10633 1 1 54 THR CB C 2.650 -7.779 3.111 1.00 . A A . 54 THR CB 1 1
12 10634 1 1 54 THR CG2 C 3.829 -8.235 2.273 1.00 . A A . 54 THR CG2 1 1
12 10635 1 1 54 THR H H 2.308 -6.790 5.421 1.00 . A A . 54 THR H 1 1
12 10636 1 1 54 THR HA H 1.631 -9.284 4.262 1.00 . A A . 54 THR HA 1 1
12 10637 1 1 54 THR HB H 2.820 -6.753 3.406 1.00 . A A . 54 THR HB 1 1
12 10638 1 1 54 THR HG1 H 1.063 -6.943 2.281 1.00 . A A . 54 THR HG1 1 1
12 10639 1 1 54 THR HG21 H 3.749 -9.296 2.092 1.00 . A A . 54 THR HG21 1 1
12 10640 1 1 54 THR HG22 H 4.744 -8.028 2.808 1.00 . A A . 54 THR HG22 1 1
12 10641 1 1 54 THR HG23 H 3.829 -7.704 1.335 1.00 . A A . 54 THR HG23 1 1
12 10642 1 1 54 THR N N 2.195 -7.763 5.526 1.00 . A A . 54 THR N 1 1
12 10643 1 1 54 THR O O 3.739 -10.675 4.400 1.00 . A A . 54 THR O 1 1
12 10644 1 1 54 THR OG1 O 1.455 -7.830 2.323 1.00 . A A . 54 THR OG1 1 1
12 10645 1 1 55 CYS C C 6.749 -9.939 4.342 1.00 . A A . 55 CYS C 1 1
12 10646 1 1 55 CYS CA C 6.004 -9.494 5.605 1.00 . A A . 55 CYS CA 1 1
12 10647 1 1 55 CYS CB C 5.763 -10.687 6.535 1.00 . A A . 55 CYS CB 1 1
12 10648 1 1 55 CYS H H 4.637 -7.886 5.488 1.00 . A A . 55 CYS H 1 1
12 10649 1 1 55 CYS HA H 6.617 -8.772 6.123 1.00 . A A . 55 CYS HA 1 1
12 10650 1 1 55 CYS HB2 H 5.168 -11.423 6.018 1.00 . A A . 55 CYS HB2 1 1
12 10651 1 1 55 CYS HB3 H 6.714 -11.124 6.803 1.00 . A A . 55 CYS HB3 1 1
12 10652 1 1 55 CYS HG H 4.484 -9.011 7.973 1.00 . A A . 55 CYS HG 1 1
12 10653 1 1 55 CYS N N 4.743 -8.834 5.267 1.00 . A A . 55 CYS N 1 1
12 10654 1 1 55 CYS O O 6.382 -10.922 3.698 1.00 . A A . 55 CYS O 1 1
12 10655 1 1 55 CYS SG S 4.901 -10.268 8.068 1.00 . A A . 55 CYS SG 1 1
12 10656 1 1 56 PRO C C 9.337 -10.722 2.788 1.00 . A A . 56 PRO C 1 1
12 10657 1 1 56 PRO CA C 8.527 -9.432 2.708 1.00 . A A . 56 PRO CA 1 1
12 10658 1 1 56 PRO CB C 9.460 -8.217 2.583 1.00 . A A . 56 PRO CB 1 1
12 10659 1 1 56 PRO CD C 8.217 -7.936 4.600 1.00 . A A . 56 PRO CD 1 1
12 10660 1 1 56 PRO CG C 8.877 -7.184 3.485 1.00 . A A . 56 PRO CG 1 1
12 10661 1 1 56 PRO HA H 7.875 -9.474 1.848 1.00 . A A . 56 PRO HA 1 1
12 10662 1 1 56 PRO HB2 H 10.456 -8.496 2.892 1.00 . A A . 56 PRO HB2 1 1
12 10663 1 1 56 PRO HB3 H 9.478 -7.879 1.557 1.00 . A A . 56 PRO HB3 1 1
12 10664 1 1 56 PRO HD2 H 8.925 -8.155 5.385 1.00 . A A . 56 PRO HD2 1 1
12 10665 1 1 56 PRO HD3 H 7.377 -7.381 4.987 1.00 . A A . 56 PRO HD3 1 1
12 10666 1 1 56 PRO HG2 H 9.662 -6.551 3.873 1.00 . A A . 56 PRO HG2 1 1
12 10667 1 1 56 PRO HG3 H 8.150 -6.595 2.947 1.00 . A A . 56 PRO HG3 1 1
12 10668 1 1 56 PRO N N 7.769 -9.168 3.937 1.00 . A A . 56 PRO N 1 1
12 10669 1 1 56 PRO O O 8.952 -11.743 2.216 1.00 . A A . 56 PRO O 1 1
12 10670 1 1 57 ALA C C 10.929 -12.615 4.928 1.00 . A A . 57 ALA C 1 1
12 10671 1 1 57 ALA CA C 11.306 -11.845 3.672 1.00 . A A . 57 ALA CA 1 1
12 10672 1 1 57 ALA CB C 12.769 -11.429 3.718 1.00 . A A . 57 ALA CB 1 1
12 10673 1 1 57 ALA H H 10.699 -9.840 3.961 1.00 . A A . 57 ALA H 1 1
12 10674 1 1 57 ALA HA H 11.164 -12.484 2.812 1.00 . A A . 57 ALA HA 1 1
12 10675 1 1 57 ALA HB1 H 12.835 -10.367 3.904 1.00 . A A . 57 ALA HB1 1 1
12 10676 1 1 57 ALA HB2 H 13.270 -11.964 4.510 1.00 . A A . 57 ALA HB2 1 1
12 10677 1 1 57 ALA HB3 H 13.239 -11.658 2.774 1.00 . A A . 57 ALA HB3 1 1
12 10678 1 1 57 ALA N N 10.450 -10.678 3.512 1.00 . A A . 57 ALA N 1 1
12 10679 1 1 57 ALA O O 11.002 -13.843 4.966 1.00 . A A . 57 ALA O 1 1
12 10680 1 1 58 LEU C C 8.584 -13.009 7.031 1.00 . A A . 58 LEU C 1 1
12 10681 1 1 58 LEU CA C 10.017 -12.501 7.175 1.00 . A A . 58 LEU CA 1 1
12 10682 1 1 58 LEU CB C 10.122 -11.498 8.333 1.00 . A A . 58 LEU CB 1 1
12 10683 1 1 58 LEU CD1 C 8.414 -10.553 9.911 1.00 . A A . 58 LEU CD1 1 1
12 10684 1 1 58 LEU CD2 C 9.342 -9.125 8.084 1.00 . A A . 58 LEU CD2 1 1
12 10685 1 1 58 LEU CG C 8.938 -10.536 8.483 1.00 . A A . 58 LEU CG 1 1
12 10686 1 1 58 LEU H H 10.379 -10.919 5.820 1.00 . A A . 58 LEU H 1 1
12 10687 1 1 58 LEU HA H 10.664 -13.343 7.379 1.00 . A A . 58 LEU HA 1 1
12 10688 1 1 58 LEU HB2 H 10.221 -12.057 9.253 1.00 . A A . 58 LEU HB2 1 1
12 10689 1 1 58 LEU HB3 H 11.018 -10.913 8.192 1.00 . A A . 58 LEU HB3 1 1
12 10690 1 1 58 LEU HD11 H 7.569 -11.224 9.976 1.00 . A A . 58 LEU HD11 1 1
12 10691 1 1 58 LEU HD12 H 9.194 -10.893 10.577 1.00 . A A . 58 LEU HD12 1 1
12 10692 1 1 58 LEU HD13 H 8.107 -9.558 10.196 1.00 . A A . 58 LEU HD13 1 1
12 10693 1 1 58 LEU HD21 H 9.258 -8.471 8.938 1.00 . A A . 58 LEU HD21 1 1
12 10694 1 1 58 LEU HD22 H 10.363 -9.128 7.732 1.00 . A A . 58 LEU HD22 1 1
12 10695 1 1 58 LEU HD23 H 8.691 -8.775 7.296 1.00 . A A . 58 LEU HD23 1 1
12 10696 1 1 58 LEU HG H 8.139 -10.854 7.829 1.00 . A A . 58 LEU HG 1 1
12 10697 1 1 58 LEU N N 10.466 -11.889 5.934 1.00 . A A . 58 LEU N 1 1
12 10698 1 1 58 LEU O O 7.929 -12.757 6.022 1.00 . A A . 58 LEU O 1 1
12 10699 1 1 59 LYS C C 6.110 -14.075 9.401 1.00 . A A . 59 LYS C 1 1
12 10700 1 1 59 LYS CA C 6.755 -14.262 8.033 1.00 . A A . 59 LYS CA 1 1
12 10701 1 1 59 LYS CB C 6.764 -15.744 7.656 1.00 . A A . 59 LYS CB 1 1
12 10702 1 1 59 LYS CD C 6.947 -16.938 5.461 1.00 . A A . 59 LYS CD 1 1
12 10703 1 1 59 LYS CE C 6.441 -16.976 4.030 1.00 . A A . 59 LYS CE 1 1
12 10704 1 1 59 LYS CG C 6.086 -16.040 6.331 1.00 . A A . 59 LYS CG 1 1
12 10705 1 1 59 LYS H H 8.693 -13.902 8.816 1.00 . A A . 59 LYS H 1 1
12 10706 1 1 59 LYS HA H 6.182 -13.715 7.299 1.00 . A A . 59 LYS HA 1 1
12 10707 1 1 59 LYS HB2 H 7.788 -16.080 7.593 1.00 . A A . 59 LYS HB2 1 1
12 10708 1 1 59 LYS HB3 H 6.258 -16.304 8.430 1.00 . A A . 59 LYS HB3 1 1
12 10709 1 1 59 LYS HD2 H 7.961 -16.563 5.463 1.00 . A A . 59 LYS HD2 1 1
12 10710 1 1 59 LYS HD3 H 6.930 -17.939 5.865 1.00 . A A . 59 LYS HD3 1 1
12 10711 1 1 59 LYS HE2 H 6.497 -17.990 3.670 1.00 . A A . 59 LYS HE2 1 1
12 10712 1 1 59 LYS HE3 H 5.413 -16.645 4.018 1.00 . A A . 59 LYS HE3 1 1
12 10713 1 1 59 LYS HG2 H 5.143 -16.533 6.519 1.00 . A A . 59 LYS HG2 1 1
12 10714 1 1 59 LYS HG3 H 5.911 -15.110 5.809 1.00 . A A . 59 LYS HG3 1 1
12 10715 1 1 59 LYS HZ1 H 7.028 -15.097 3.330 1.00 . A A . 59 LYS HZ1 1 1
12 10716 1 1 59 LYS HZ2 H 7.011 -16.304 2.137 1.00 . A A . 59 LYS HZ2 1 1
12 10717 1 1 59 LYS HZ3 H 8.260 -16.265 3.283 1.00 . A A . 59 LYS HZ3 1 1
12 10718 1 1 59 LYS N N 8.110 -13.728 8.038 1.00 . A A . 59 LYS N 1 1
12 10719 1 1 59 LYS NZ N 7.240 -16.101 3.134 1.00 . A A . 59 LYS NZ 1 1
12 10720 1 1 59 LYS O O 5.906 -15.040 10.141 1.00 . A A . 59 LYS O 1 1
12 10721 1 1 60 GLY C C 3.808 -12.976 11.131 1.00 . A A . 60 GLY C 1 1
12 10722 1 1 60 GLY CA C 5.246 -12.519 11.038 1.00 . A A . 60 GLY CA 1 1
12 10723 1 1 60 GLY H H 6.039 -12.097 9.121 1.00 . A A . 60 GLY H 1 1
12 10724 1 1 60 GLY HA2 H 5.822 -13.009 11.808 1.00 . A A . 60 GLY HA2 1 1
12 10725 1 1 60 GLY HA3 H 5.285 -11.451 11.196 1.00 . A A . 60 GLY HA3 1 1
12 10726 1 1 60 GLY N N 5.833 -12.825 9.746 1.00 . A A . 60 GLY N 1 1
12 10727 1 1 60 GLY O O 3.362 -13.443 12.180 1.00 . A A . 60 GLY O 1 1
12 10728 1 1 61 LYS C C 1.395 -13.714 8.492 1.00 . A A . 61 LYS C 1 1
12 10729 1 1 61 LYS CA C 1.729 -13.370 9.935 1.00 . A A . 61 LYS CA 1 1
12 10730 1 1 61 LYS CB C 0.766 -12.302 10.459 1.00 . A A . 61 LYS CB 1 1
12 10731 1 1 61 LYS CD C -0.783 -12.081 12.426 1.00 . A A . 61 LYS CD 1 1
12 10732 1 1 61 LYS CE C 0.062 -12.524 13.609 1.00 . A A . 61 LYS CE 1 1
12 10733 1 1 61 LYS CG C -0.449 -12.873 11.173 1.00 . A A . 61 LYS CG 1 1
12 10734 1 1 61 LYS H H 3.537 -12.580 9.196 1.00 . A A . 61 LYS H 1 1
12 10735 1 1 61 LYS HA H 1.641 -14.261 10.540 1.00 . A A . 61 LYS HA 1 1
12 10736 1 1 61 LYS HB2 H 1.296 -11.666 11.151 1.00 . A A . 61 LYS HB2 1 1
12 10737 1 1 61 LYS HB3 H 0.421 -11.704 9.628 1.00 . A A . 61 LYS HB3 1 1
12 10738 1 1 61 LYS HD2 H -0.601 -11.034 12.237 1.00 . A A . 61 LYS HD2 1 1
12 10739 1 1 61 LYS HD3 H -1.826 -12.230 12.664 1.00 . A A . 61 LYS HD3 1 1
12 10740 1 1 61 LYS HE2 H 0.894 -13.105 13.242 1.00 . A A . 61 LYS HE2 1 1
12 10741 1 1 61 LYS HE3 H 0.432 -11.646 14.116 1.00 . A A . 61 LYS HE3 1 1
12 10742 1 1 61 LYS HG2 H -1.297 -12.841 10.504 1.00 . A A . 61 LYS HG2 1 1
12 10743 1 1 61 LYS HG3 H -0.244 -13.896 11.448 1.00 . A A . 61 LYS HG3 1 1
12 10744 1 1 61 LYS HZ1 H -1.587 -13.705 14.120 1.00 . A A . 61 LYS HZ1 1 1
12 10745 1 1 61 LYS HZ2 H -0.982 -12.774 15.401 1.00 . A A . 61 LYS HZ2 1 1
12 10746 1 1 61 LYS HZ3 H -0.148 -14.156 14.890 1.00 . A A . 61 LYS HZ3 1 1
12 10747 1 1 61 LYS N N 3.104 -12.907 10.013 1.00 . A A . 61 LYS N 1 1
12 10748 1 1 61 LYS NZ N -0.717 -13.345 14.571 1.00 . A A . 61 LYS NZ 1 1
12 10749 1 1 61 LYS O O 0.298 -14.258 8.240 1.00 . A A . 61 LYS O 1 1
12 10750 1 1 61 LYS OXT O 2.233 -13.424 7.611 1.00 . A A . 61 LYS OXT 1 1
12 10751 2 2 1 ZN ZN ZN -0.687 -3.487 8.048 1.00 . B A . 62 ZN ZN 1 1
12 10752 3 2 1 ZN ZN ZN 3.622 7.451 -2.101 1.00 . C A . 63 ZN ZN 1 1
13 10753 1 1 1 GLY C C -7.785 7.461 -1.097 1.00 . A A . 1 GLY C 1 1
13 10754 1 1 1 GLY CA C -7.812 6.306 -2.075 1.00 . A A . 1 GLY CA 1 1
13 10755 1 1 1 GLY H1 H -8.359 4.857 -0.681 1.00 . A A . 1 GLY H1 1 1
13 10756 1 1 1 GLY H2 H -8.670 4.419 -2.287 1.00 . A A . 1 GLY H2 1 1
13 10757 1 1 1 GLY H3 H -9.666 5.547 -1.510 1.00 . A A . 1 GLY H3 1 1
13 10758 1 1 1 GLY HA2 H -6.808 5.931 -2.200 1.00 . A A . 1 GLY HA2 1 1
13 10759 1 1 1 GLY HA3 H -8.175 6.663 -3.029 1.00 . A A . 1 GLY HA3 1 1
13 10760 1 1 1 GLY N N -8.685 5.207 -1.608 1.00 . A A . 1 GLY N 1 1
13 10761 1 1 1 GLY O O -7.635 7.249 0.105 1.00 . A A . 1 GLY O 1 1
13 10762 1 1 2 PRO C C -9.193 10.067 0.053 1.00 . A A . 2 PRO C 1 1
13 10763 1 1 2 PRO CA C -7.901 9.895 -0.741 1.00 . A A . 2 PRO CA 1 1
13 10764 1 1 2 PRO CB C -7.730 11.054 -1.739 1.00 . A A . 2 PRO CB 1 1
13 10765 1 1 2 PRO CD C -8.106 9.050 -2.996 1.00 . A A . 2 PRO CD 1 1
13 10766 1 1 2 PRO CG C -7.497 10.418 -3.072 1.00 . A A . 2 PRO CG 1 1
13 10767 1 1 2 PRO HA H -7.063 9.876 -0.061 1.00 . A A . 2 PRO HA 1 1
13 10768 1 1 2 PRO HB2 H -8.624 11.659 -1.746 1.00 . A A . 2 PRO HB2 1 1
13 10769 1 1 2 PRO HB3 H -6.886 11.662 -1.443 1.00 . A A . 2 PRO HB3 1 1
13 10770 1 1 2 PRO HD2 H -9.154 9.083 -3.257 1.00 . A A . 2 PRO HD2 1 1
13 10771 1 1 2 PRO HD3 H -7.574 8.362 -3.635 1.00 . A A . 2 PRO HD3 1 1
13 10772 1 1 2 PRO HG2 H -7.978 10.999 -3.844 1.00 . A A . 2 PRO HG2 1 1
13 10773 1 1 2 PRO HG3 H -6.436 10.345 -3.262 1.00 . A A . 2 PRO HG3 1 1
13 10774 1 1 2 PRO N N -7.926 8.702 -1.584 1.00 . A A . 2 PRO N 1 1
13 10775 1 1 2 PRO O O -10.111 10.766 -0.376 1.00 . A A . 2 PRO O 1 1
13 10776 1 1 3 LEU C C -10.265 10.593 3.080 1.00 . A A . 3 LEU C 1 1
13 10777 1 1 3 LEU CA C -10.443 9.490 2.048 1.00 . A A . 3 LEU CA 1 1
13 10778 1 1 3 LEU CB C -10.686 8.149 2.738 1.00 . A A . 3 LEU CB 1 1
13 10779 1 1 3 LEU CD1 C -10.803 5.669 2.419 1.00 . A A . 3 LEU CD1 1 1
13 10780 1 1 3 LEU CD2 C -12.638 7.126 1.550 1.00 . A A . 3 LEU CD2 1 1
13 10781 1 1 3 LEU CG C -11.144 7.019 1.815 1.00 . A A . 3 LEU CG 1 1
13 10782 1 1 3 LEU H H -8.510 8.849 1.477 1.00 . A A . 3 LEU H 1 1
13 10783 1 1 3 LEU HA H -11.291 9.727 1.423 1.00 . A A . 3 LEU HA 1 1
13 10784 1 1 3 LEU HB2 H -9.769 7.844 3.220 1.00 . A A . 3 LEU HB2 1 1
13 10785 1 1 3 LEU HB3 H -11.441 8.292 3.497 1.00 . A A . 3 LEU HB3 1 1
13 10786 1 1 3 LEU HD11 H -10.303 5.058 1.681 1.00 . A A . 3 LEU HD11 1 1
13 10787 1 1 3 LEU HD12 H -10.152 5.808 3.271 1.00 . A A . 3 LEU HD12 1 1
13 10788 1 1 3 LEU HD13 H -11.711 5.177 2.738 1.00 . A A . 3 LEU HD13 1 1
13 10789 1 1 3 LEU HD21 H -13.170 6.446 2.200 1.00 . A A . 3 LEU HD21 1 1
13 10790 1 1 3 LEU HD22 H -12.966 8.137 1.744 1.00 . A A . 3 LEU HD22 1 1
13 10791 1 1 3 LEU HD23 H -12.842 6.873 0.519 1.00 . A A . 3 LEU HD23 1 1
13 10792 1 1 3 LEU HG H -10.629 7.101 0.869 1.00 . A A . 3 LEU HG 1 1
13 10793 1 1 3 LEU N N -9.267 9.410 1.197 1.00 . A A . 3 LEU N 1 1
13 10794 1 1 3 LEU O O -9.687 10.372 4.145 1.00 . A A . 3 LEU O 1 1
13 10795 1 1 4 GLY C C -11.214 12.776 4.936 1.00 . A A . 4 GLY C 1 1
13 10796 1 1 4 GLY CA C -10.545 12.946 3.590 1.00 . A A . 4 GLY CA 1 1
13 10797 1 1 4 GLY H H -11.135 11.904 1.843 1.00 . A A . 4 GLY H 1 1
13 10798 1 1 4 GLY HA2 H -9.490 13.115 3.747 1.00 . A A . 4 GLY HA2 1 1
13 10799 1 1 4 GLY HA3 H -10.967 13.810 3.099 1.00 . A A . 4 GLY HA3 1 1
13 10800 1 1 4 GLY N N -10.711 11.793 2.726 1.00 . A A . 4 GLY N 1 1
13 10801 1 1 4 GLY O O -12.434 12.890 5.043 1.00 . A A . 4 GLY O 1 1
13 10802 1 1 5 SER C C -12.011 11.236 7.345 1.00 . A A . 5 SER C 1 1
13 10803 1 1 5 SER CA C -10.900 12.284 7.312 1.00 . A A . 5 SER CA 1 1
13 10804 1 1 5 SER CB C -11.384 13.617 7.891 1.00 . A A . 5 SER CB 1 1
13 10805 1 1 5 SER H H -9.447 12.383 5.781 1.00 . A A . 5 SER H 1 1
13 10806 1 1 5 SER HA H -10.074 11.927 7.908 1.00 . A A . 5 SER HA 1 1
13 10807 1 1 5 SER HB2 H -12.352 13.858 7.476 1.00 . A A . 5 SER HB2 1 1
13 10808 1 1 5 SER HB3 H -11.462 13.536 8.967 1.00 . A A . 5 SER HB3 1 1
13 10809 1 1 5 SER HG H -9.570 14.298 7.539 1.00 . A A . 5 SER HG 1 1
13 10810 1 1 5 SER N N -10.407 12.482 5.953 1.00 . A A . 5 SER N 1 1
13 10811 1 1 5 SER O O -13.093 11.464 7.889 1.00 . A A . 5 SER O 1 1
13 10812 1 1 5 SER OG O -10.473 14.661 7.572 1.00 . A A . 5 SER OG 1 1
13 10813 1 1 6 ASP C C -12.185 7.795 7.454 1.00 . A A . 6 ASP C 1 1
13 10814 1 1 6 ASP CA C -12.710 9.003 6.694 1.00 . A A . 6 ASP CA 1 1
13 10815 1 1 6 ASP CB C -12.996 8.616 5.242 1.00 . A A . 6 ASP CB 1 1
13 10816 1 1 6 ASP CG C -14.034 7.520 5.115 1.00 . A A . 6 ASP CG 1 1
13 10817 1 1 6 ASP H H -10.863 9.971 6.323 1.00 . A A . 6 ASP H 1 1
13 10818 1 1 6 ASP HA H -13.623 9.345 7.158 1.00 . A A . 6 ASP HA 1 1
13 10819 1 1 6 ASP HB2 H -13.354 9.485 4.708 1.00 . A A . 6 ASP HB2 1 1
13 10820 1 1 6 ASP HB3 H -12.080 8.272 4.784 1.00 . A A . 6 ASP HB3 1 1
13 10821 1 1 6 ASP N N -11.741 10.092 6.742 1.00 . A A . 6 ASP N 1 1
13 10822 1 1 6 ASP O O -12.791 7.339 8.424 1.00 . A A . 6 ASP O 1 1
13 10823 1 1 6 ASP OD1 O -13.688 6.336 5.306 1.00 . A A . 6 ASP OD1 1 1
13 10824 1 1 6 ASP OD2 O -15.200 7.835 4.804 1.00 . A A . 6 ASP OD2 1 1
13 10825 1 1 7 HIS C C -8.985 6.012 7.098 1.00 . A A . 7 HIS C 1 1
13 10826 1 1 7 HIS CA C -10.399 6.146 7.624 1.00 . A A . 7 HIS CA 1 1
13 10827 1 1 7 HIS CB C -11.209 4.869 7.343 1.00 . A A . 7 HIS CB 1 1
13 10828 1 1 7 HIS CD2 C -9.915 2.645 7.159 1.00 . A A . 7 HIS CD2 1 1
13 10829 1 1 7 HIS CE1 C -9.991 2.094 9.264 1.00 . A A . 7 HIS CE1 1 1
13 10830 1 1 7 HIS CG C -10.574 3.606 7.847 1.00 . A A . 7 HIS CG 1 1
13 10831 1 1 7 HIS H H -10.607 7.725 6.240 1.00 . A A . 7 HIS H 1 1
13 10832 1 1 7 HIS HA H -10.350 6.315 8.684 1.00 . A A . 7 HIS HA 1 1
13 10833 1 1 7 HIS HB2 H -12.178 4.959 7.811 1.00 . A A . 7 HIS HB2 1 1
13 10834 1 1 7 HIS HB3 H -11.342 4.769 6.275 1.00 . A A . 7 HIS HB3 1 1
13 10835 1 1 7 HIS HD2 H -9.714 2.634 6.098 1.00 . A A . 7 HIS HD2 1 1
13 10836 1 1 7 HIS HE1 H -9.853 1.544 10.185 1.00 . A A . 7 HIS HE1 1 1
13 10837 1 1 7 HIS HE2 H -8.903 0.952 7.905 1.00 . A A . 7 HIS HE2 1 1
13 10838 1 1 7 HIS N N -11.041 7.297 7.007 1.00 . A A . 7 HIS N 1 1
13 10839 1 1 7 HIS ND1 N -10.618 3.256 9.176 1.00 . A A . 7 HIS ND1 1 1
13 10840 1 1 7 HIS NE2 N -9.549 1.687 8.068 1.00 . A A . 7 HIS NE2 1 1
13 10841 1 1 7 HIS O O -8.022 6.052 7.859 1.00 . A A . 7 HIS O 1 1
13 10842 1 1 8 HIS C C -7.086 7.270 4.804 1.00 . A A . 8 HIS C 1 1
13 10843 1 1 8 HIS CA C -7.563 5.874 5.165 1.00 . A A . 8 HIS CA 1 1
13 10844 1 1 8 HIS CB C -7.615 4.992 3.920 1.00 . A A . 8 HIS CB 1 1
13 10845 1 1 8 HIS CD2 C -6.435 2.885 4.799 1.00 . A A . 8 HIS CD2 1 1
13 10846 1 1 8 HIS CE1 C -8.016 1.463 4.352 1.00 . A A . 8 HIS CE1 1 1
13 10847 1 1 8 HIS CG C -7.470 3.537 4.226 1.00 . A A . 8 HIS CG 1 1
13 10848 1 1 8 HIS H H -9.663 5.974 5.227 1.00 . A A . 8 HIS H 1 1
13 10849 1 1 8 HIS HA H -6.875 5.442 5.878 1.00 . A A . 8 HIS HA 1 1
13 10850 1 1 8 HIS HB2 H -8.563 5.139 3.423 1.00 . A A . 8 HIS HB2 1 1
13 10851 1 1 8 HIS HB3 H -6.815 5.273 3.252 1.00 . A A . 8 HIS HB3 1 1
13 10852 1 1 8 HIS HD2 H -5.505 3.318 5.136 1.00 . A A . 8 HIS HD2 1 1
13 10853 1 1 8 HIS HE1 H -8.567 0.538 4.276 1.00 . A A . 8 HIS HE1 1 1
13 10854 1 1 8 HIS HE2 H -6.170 0.813 5.030 1.00 . A A . 8 HIS HE2 1 1
13 10855 1 1 8 HIS N N -8.863 5.940 5.789 1.00 . A A . 8 HIS N 1 1
13 10856 1 1 8 HIS ND1 N -8.468 2.638 3.945 1.00 . A A . 8 HIS ND1 1 1
13 10857 1 1 8 HIS NE2 N -6.790 1.565 4.875 1.00 . A A . 8 HIS NE2 1 1
13 10858 1 1 8 HIS O O -7.892 8.153 4.508 1.00 . A A . 8 HIS O 1 1
13 10859 1 1 9 MET C C -5.498 9.237 3.206 1.00 . A A . 9 MET C 1 1
13 10860 1 1 9 MET CA C -5.165 8.764 4.615 1.00 . A A . 9 MET CA 1 1
13 10861 1 1 9 MET CB C -3.646 8.680 4.768 1.00 . A A . 9 MET CB 1 1
13 10862 1 1 9 MET CE C -2.678 7.571 8.522 1.00 . A A . 9 MET CE 1 1
13 10863 1 1 9 MET CG C -3.157 8.939 6.177 1.00 . A A . 9 MET CG 1 1
13 10864 1 1 9 MET H H -5.225 6.736 5.225 1.00 . A A . 9 MET H 1 1
13 10865 1 1 9 MET HA H -5.546 9.481 5.315 1.00 . A A . 9 MET HA 1 1
13 10866 1 1 9 MET HB2 H -3.319 7.695 4.471 1.00 . A A . 9 MET HB2 1 1
13 10867 1 1 9 MET HB3 H -3.190 9.412 4.115 1.00 . A A . 9 MET HB3 1 1
13 10868 1 1 9 MET HE1 H -1.845 7.302 9.156 1.00 . A A . 9 MET HE1 1 1
13 10869 1 1 9 MET HE2 H -3.036 8.552 8.797 1.00 . A A . 9 MET HE2 1 1
13 10870 1 1 9 MET HE3 H -3.471 6.850 8.649 1.00 . A A . 9 MET HE3 1 1
13 10871 1 1 9 MET HG2 H -2.564 9.842 6.178 1.00 . A A . 9 MET HG2 1 1
13 10872 1 1 9 MET HG3 H -4.011 9.069 6.826 1.00 . A A . 9 MET HG3 1 1
13 10873 1 1 9 MET N N -5.784 7.472 4.907 1.00 . A A . 9 MET N 1 1
13 10874 1 1 9 MET O O -5.603 8.438 2.275 1.00 . A A . 9 MET O 1 1
13 10875 1 1 9 MET SD S -2.153 7.584 6.811 1.00 . A A . 9 MET SD 1 1
13 10876 1 1 10 GLU C C -4.533 11.288 0.991 1.00 . A A . 10 GLU C 1 1
13 10877 1 1 10 GLU CA C -5.836 11.166 1.762 1.00 . A A . 10 GLU CA 1 1
13 10878 1 1 10 GLU CB C -6.460 12.551 1.946 1.00 . A A . 10 GLU CB 1 1
13 10879 1 1 10 GLU CD C -6.355 13.246 4.379 1.00 . A A . 10 GLU CD 1 1
13 10880 1 1 10 GLU CG C -7.218 12.711 3.254 1.00 . A A . 10 GLU CG 1 1
13 10881 1 1 10 GLU H H -5.452 11.130 3.840 1.00 . A A . 10 GLU H 1 1
13 10882 1 1 10 GLU HA H -6.518 10.537 1.210 1.00 . A A . 10 GLU HA 1 1
13 10883 1 1 10 GLU HB2 H -5.675 13.293 1.917 1.00 . A A . 10 GLU HB2 1 1
13 10884 1 1 10 GLU HB3 H -7.146 12.736 1.131 1.00 . A A . 10 GLU HB3 1 1
13 10885 1 1 10 GLU HG2 H -8.037 13.393 3.095 1.00 . A A . 10 GLU HG2 1 1
13 10886 1 1 10 GLU HG3 H -7.607 11.747 3.547 1.00 . A A . 10 GLU HG3 1 1
13 10887 1 1 10 GLU N N -5.591 10.546 3.055 1.00 . A A . 10 GLU N 1 1
13 10888 1 1 10 GLU O O -4.523 11.563 -0.207 1.00 . A A . 10 GLU O 1 1
13 10889 1 1 10 GLU OE1 O -5.440 12.526 4.826 1.00 . A A . 10 GLU OE1 1 1
13 10890 1 1 10 GLU OE2 O -6.605 14.381 4.838 1.00 . A A . 10 GLU OE2 1 1
13 10891 1 1 11 PHE C C -1.243 10.030 1.719 1.00 . A A . 11 PHE C 1 1
13 10892 1 1 11 PHE CA C -2.116 11.112 1.107 1.00 . A A . 11 PHE CA 1 1
13 10893 1 1 11 PHE CB C -1.479 12.488 1.334 1.00 . A A . 11 PHE CB 1 1
13 10894 1 1 11 PHE CD1 C -2.528 13.620 3.321 1.00 . A A . 11 PHE CD1 1 1
13 10895 1 1 11 PHE CD2 C -0.378 12.626 3.594 1.00 . A A . 11 PHE CD2 1 1
13 10896 1 1 11 PHE CE1 C -2.517 14.013 4.646 1.00 . A A . 11 PHE CE1 1 1
13 10897 1 1 11 PHE CE2 C -0.364 13.016 4.919 1.00 . A A . 11 PHE CE2 1 1
13 10898 1 1 11 PHE CG C -1.460 12.921 2.779 1.00 . A A . 11 PHE CG 1 1
13 10899 1 1 11 PHE CZ C -1.434 13.710 5.446 1.00 . A A . 11 PHE CZ 1 1
13 10900 1 1 11 PHE H H -3.526 10.826 2.641 1.00 . A A . 11 PHE H 1 1
13 10901 1 1 11 PHE HA H -2.211 10.930 0.047 1.00 . A A . 11 PHE HA 1 1
13 10902 1 1 11 PHE HB2 H -0.459 12.465 0.980 1.00 . A A . 11 PHE HB2 1 1
13 10903 1 1 11 PHE HB3 H -2.031 13.228 0.771 1.00 . A A . 11 PHE HB3 1 1
13 10904 1 1 11 PHE HD1 H -3.380 13.856 2.697 1.00 . A A . 11 PHE HD1 1 1
13 10905 1 1 11 PHE HD2 H 0.462 12.082 3.185 1.00 . A A . 11 PHE HD2 1 1
13 10906 1 1 11 PHE HE1 H -3.354 14.556 5.056 1.00 . A A . 11 PHE HE1 1 1
13 10907 1 1 11 PHE HE2 H 0.484 12.776 5.544 1.00 . A A . 11 PHE HE2 1 1
13 10908 1 1 11 PHE HZ H -1.423 14.019 6.481 1.00 . A A . 11 PHE HZ 1 1
13 10909 1 1 11 PHE N N -3.438 11.060 1.694 1.00 . A A . 11 PHE N 1 1
13 10910 1 1 11 PHE O O -1.382 9.700 2.896 1.00 . A A . 11 PHE O 1 1
13 10911 1 1 12 CYS C C 1.699 9.242 2.240 1.00 . A A . 12 CYS C 1 1
13 10912 1 1 12 CYS CA C 0.615 8.528 1.447 1.00 . A A . 12 CYS CA 1 1
13 10913 1 1 12 CYS CB C 1.195 7.698 0.300 1.00 . A A . 12 CYS CB 1 1
13 10914 1 1 12 CYS H H -0.224 9.837 0.015 1.00 . A A . 12 CYS H 1 1
13 10915 1 1 12 CYS HA H 0.071 7.875 2.114 1.00 . A A . 12 CYS HA 1 1
13 10916 1 1 12 CYS HB2 H 0.755 6.712 0.326 1.00 . A A . 12 CYS HB2 1 1
13 10917 1 1 12 CYS HB3 H 0.940 8.171 -0.640 1.00 . A A . 12 CYS HB3 1 1
13 10918 1 1 12 CYS HG H 3.450 8.138 -0.722 1.00 . A A . 12 CYS HG 1 1
13 10919 1 1 12 CYS N N -0.317 9.511 0.939 1.00 . A A . 12 CYS N 1 1
13 10920 1 1 12 CYS O O 2.367 10.131 1.719 1.00 . A A . 12 CYS O 1 1
13 10921 1 1 12 CYS SG S 2.982 7.490 0.338 1.00 . A A . 12 CYS SG 1 1
13 10922 1 1 13 ARG C C 4.029 9.760 4.137 1.00 . A A . 13 ARG C 1 1
13 10923 1 1 13 ARG CA C 2.532 9.743 4.490 1.00 . A A . 13 ARG CA 1 1
13 10924 1 1 13 ARG CB C 2.302 9.164 5.893 1.00 . A A . 13 ARG CB 1 1
13 10925 1 1 13 ARG CD C 3.447 7.055 6.629 1.00 . A A . 13 ARG CD 1 1
13 10926 1 1 13 ARG CG C 3.537 8.568 6.554 1.00 . A A . 13 ARG CG 1 1
13 10927 1 1 13 ARG CZ C 2.407 5.749 8.441 1.00 . A A . 13 ARG CZ 1 1
13 10928 1 1 13 ARG H H 1.037 8.374 3.895 1.00 . A A . 13 ARG H 1 1
13 10929 1 1 13 ARG HA H 2.173 10.760 4.482 1.00 . A A . 13 ARG HA 1 1
13 10930 1 1 13 ARG HB2 H 1.919 9.944 6.531 1.00 . A A . 13 ARG HB2 1 1
13 10931 1 1 13 ARG HB3 H 1.557 8.386 5.819 1.00 . A A . 13 ARG HB3 1 1
13 10932 1 1 13 ARG HD2 H 3.332 6.660 5.629 1.00 . A A . 13 ARG HD2 1 1
13 10933 1 1 13 ARG HD3 H 4.359 6.673 7.065 1.00 . A A . 13 ARG HD3 1 1
13 10934 1 1 13 ARG HE H 1.440 7.031 7.245 1.00 . A A . 13 ARG HE 1 1
13 10935 1 1 13 ARG HG2 H 4.411 8.840 5.981 1.00 . A A . 13 ARG HG2 1 1
13 10936 1 1 13 ARG HG3 H 3.622 8.965 7.554 1.00 . A A . 13 ARG HG3 1 1
13 10937 1 1 13 ARG HH11 H 4.385 5.371 8.164 1.00 . A A . 13 ARG HH11 1 1
13 10938 1 1 13 ARG HH12 H 3.637 4.509 9.480 1.00 . A A . 13 ARG HH12 1 1
13 10939 1 1 13 ARG HH21 H 0.459 5.915 8.966 1.00 . A A . 13 ARG HH21 1 1
13 10940 1 1 13 ARG HH22 H 1.383 4.783 9.904 1.00 . A A . 13 ARG HH22 1 1
13 10941 1 1 13 ARG N N 1.714 8.987 3.539 1.00 . A A . 13 ARG N 1 1
13 10942 1 1 13 ARG NE N 2.315 6.624 7.442 1.00 . A A . 13 ARG NE 1 1
13 10943 1 1 13 ARG NH1 N 3.566 5.161 8.713 1.00 . A A . 13 ARG NH1 1 1
13 10944 1 1 13 ARG NH2 N 1.332 5.465 9.164 1.00 . A A . 13 ARG NH2 1 1
13 10945 1 1 13 ARG O O 4.790 10.564 4.673 1.00 . A A . 13 ARG O 1 1
13 10946 1 1 14 VAL C C 6.291 9.839 1.899 1.00 . A A . 14 VAL C 1 1
13 10947 1 1 14 VAL CA C 5.867 8.765 2.906 1.00 . A A . 14 VAL CA 1 1
13 10948 1 1 14 VAL CB C 6.211 7.375 2.338 1.00 . A A . 14 VAL CB 1 1
13 10949 1 1 14 VAL CG1 C 7.713 7.140 2.376 1.00 . A A . 14 VAL CG1 1 1
13 10950 1 1 14 VAL CG2 C 5.472 6.285 3.100 1.00 . A A . 14 VAL CG2 1 1
13 10951 1 1 14 VAL H H 3.817 8.240 2.865 1.00 . A A . 14 VAL H 1 1
13 10952 1 1 14 VAL HA H 6.436 8.900 3.813 1.00 . A A . 14 VAL HA 1 1
13 10953 1 1 14 VAL HB H 5.891 7.343 1.307 1.00 . A A . 14 VAL HB 1 1
13 10954 1 1 14 VAL HG11 H 8.226 8.046 2.087 1.00 . A A . 14 VAL HG11 1 1
13 10955 1 1 14 VAL HG12 H 8.009 6.865 3.378 1.00 . A A . 14 VAL HG12 1 1
13 10956 1 1 14 VAL HG13 H 7.973 6.344 1.693 1.00 . A A . 14 VAL HG13 1 1
13 10957 1 1 14 VAL HG21 H 6.176 5.539 3.438 1.00 . A A . 14 VAL HG21 1 1
13 10958 1 1 14 VAL HG22 H 4.970 6.718 3.952 1.00 . A A . 14 VAL HG22 1 1
13 10959 1 1 14 VAL HG23 H 4.744 5.823 2.451 1.00 . A A . 14 VAL HG23 1 1
13 10960 1 1 14 VAL N N 4.455 8.867 3.256 1.00 . A A . 14 VAL N 1 1
13 10961 1 1 14 VAL O O 7.415 10.344 1.961 1.00 . A A . 14 VAL O 1 1
13 10962 1 1 15 CYS C C 4.783 12.301 -0.101 1.00 . A A . 15 CYS C 1 1
13 10963 1 1 15 CYS CA C 5.755 11.124 -0.093 1.00 . A A . 15 CYS CA 1 1
13 10964 1 1 15 CYS CB C 5.752 10.435 -1.457 1.00 . A A . 15 CYS CB 1 1
13 10965 1 1 15 CYS H H 4.542 9.722 0.935 1.00 . A A . 15 CYS H 1 1
13 10966 1 1 15 CYS HA H 6.749 11.495 0.110 1.00 . A A . 15 CYS HA 1 1
13 10967 1 1 15 CYS HB2 H 6.237 11.076 -2.178 1.00 . A A . 15 CYS HB2 1 1
13 10968 1 1 15 CYS HB3 H 6.298 9.506 -1.383 1.00 . A A . 15 CYS HB3 1 1
13 10969 1 1 15 CYS N N 5.415 10.159 0.950 1.00 . A A . 15 CYS N 1 1
13 10970 1 1 15 CYS O O 4.973 13.271 -0.839 1.00 . A A . 15 CYS O 1 1
13 10971 1 1 15 CYS SG S 4.089 10.050 -2.084 1.00 . A A . 15 CYS SG 1 1
13 10972 1 1 16 LYS C C 1.760 13.215 -0.418 1.00 . A A . 16 LYS C 1 1
13 10973 1 1 16 LYS CA C 2.669 13.174 0.812 1.00 . A A . 16 LYS CA 1 1
13 10974 1 1 16 LYS CB C 3.253 14.562 1.094 1.00 . A A . 16 LYS CB 1 1
13 10975 1 1 16 LYS CD C 2.219 16.443 2.393 1.00 . A A . 16 LYS CD 1 1
13 10976 1 1 16 LYS CE C 0.717 16.313 2.573 1.00 . A A . 16 LYS CE 1 1
13 10977 1 1 16 LYS CG C 2.910 15.094 2.475 1.00 . A A . 16 LYS CG 1 1
13 10978 1 1 16 LYS H H 3.637 11.347 1.217 1.00 . A A . 16 LYS H 1 1
13 10979 1 1 16 LYS HA H 2.064 12.887 1.659 1.00 . A A . 16 LYS HA 1 1
13 10980 1 1 16 LYS HB2 H 4.329 14.513 1.006 1.00 . A A . 16 LYS HB2 1 1
13 10981 1 1 16 LYS HB3 H 2.872 15.257 0.360 1.00 . A A . 16 LYS HB3 1 1
13 10982 1 1 16 LYS HD2 H 2.610 17.085 3.168 1.00 . A A . 16 LYS HD2 1 1
13 10983 1 1 16 LYS HD3 H 2.420 16.880 1.425 1.00 . A A . 16 LYS HD3 1 1
13 10984 1 1 16 LYS HE2 H 0.227 16.718 1.701 1.00 . A A . 16 LYS HE2 1 1
13 10985 1 1 16 LYS HE3 H 0.466 15.266 2.670 1.00 . A A . 16 LYS HE3 1 1
13 10986 1 1 16 LYS HG2 H 2.253 14.392 2.968 1.00 . A A . 16 LYS HG2 1 1
13 10987 1 1 16 LYS HG3 H 3.822 15.199 3.047 1.00 . A A . 16 LYS HG3 1 1
13 10988 1 1 16 LYS HZ1 H -0.806 17.113 3.759 1.00 . A A . 16 LYS HZ1 1 1
13 10989 1 1 16 LYS HZ2 H 0.638 18.000 3.807 1.00 . A A . 16 LYS HZ2 1 1
13 10990 1 1 16 LYS HZ3 H 0.523 16.528 4.643 1.00 . A A . 16 LYS HZ3 1 1
13 10991 1 1 16 LYS N N 3.722 12.168 0.691 1.00 . A A . 16 LYS N 1 1
13 10992 1 1 16 LYS NZ N 0.236 17.038 3.778 1.00 . A A . 16 LYS NZ 1 1
13 10993 1 1 16 LYS O O 0.845 14.032 -0.479 1.00 . A A . 16 LYS O 1 1
13 10994 1 1 17 ASP C C -0.078 11.248 -2.260 1.00 . A A . 17 ASP C 1 1
13 10995 1 1 17 ASP CA C 1.066 12.220 -2.515 1.00 . A A . 17 ASP CA 1 1
13 10996 1 1 17 ASP CB C 1.829 11.803 -3.773 1.00 . A A . 17 ASP CB 1 1
13 10997 1 1 17 ASP CG C 0.898 11.523 -4.937 1.00 . A A . 17 ASP CG 1 1
13 10998 1 1 17 ASP H H 2.661 11.626 -1.248 1.00 . A A . 17 ASP H 1 1
13 10999 1 1 17 ASP HA H 0.653 13.201 -2.668 1.00 . A A . 17 ASP HA 1 1
13 11000 1 1 17 ASP HB2 H 2.504 12.595 -4.058 1.00 . A A . 17 ASP HB2 1 1
13 11001 1 1 17 ASP HB3 H 2.393 10.908 -3.563 1.00 . A A . 17 ASP HB3 1 1
13 11002 1 1 17 ASP N N 1.947 12.292 -1.354 1.00 . A A . 17 ASP N 1 1
13 11003 1 1 17 ASP O O 0.120 10.190 -1.656 1.00 . A A . 17 ASP O 1 1
13 11004 1 1 17 ASP OD1 O 0.321 12.480 -5.486 1.00 . A A . 17 ASP OD1 1 1
13 11005 1 1 17 ASP OD2 O 0.732 10.343 -5.305 1.00 . A A . 17 ASP OD2 1 1
13 11006 1 1 18 GLY C C -3.152 10.456 -3.781 1.00 . A A . 18 GLY C 1 1
13 11007 1 1 18 GLY CA C -2.433 10.781 -2.489 1.00 . A A . 18 GLY CA 1 1
13 11008 1 1 18 GLY H H -1.373 12.480 -3.163 1.00 . A A . 18 GLY H 1 1
13 11009 1 1 18 GLY HA2 H -2.119 9.858 -2.023 1.00 . A A . 18 GLY HA2 1 1
13 11010 1 1 18 GLY HA3 H -3.119 11.294 -1.827 1.00 . A A . 18 GLY HA3 1 1
13 11011 1 1 18 GLY N N -1.274 11.619 -2.697 1.00 . A A . 18 GLY N 1 1
13 11012 1 1 18 GLY O O -4.380 10.497 -3.845 1.00 . A A . 18 GLY O 1 1
13 11013 1 1 19 GLY C C -3.410 8.318 -6.133 1.00 . A A . 19 GLY C 1 1
13 11014 1 1 19 GLY CA C -2.986 9.772 -6.084 1.00 . A A . 19 GLY CA 1 1
13 11015 1 1 19 GLY H H -1.414 10.100 -4.706 1.00 . A A . 19 GLY H 1 1
13 11016 1 1 19 GLY HA2 H -3.853 10.394 -6.248 1.00 . A A . 19 GLY HA2 1 1
13 11017 1 1 19 GLY HA3 H -2.268 9.954 -6.869 1.00 . A A . 19 GLY HA3 1 1
13 11018 1 1 19 GLY N N -2.390 10.121 -4.812 1.00 . A A . 19 GLY N 1 1
13 11019 1 1 19 GLY O O -4.516 7.969 -5.720 1.00 . A A . 19 GLY O 1 1
13 11020 1 1 20 GLU C C -2.394 5.410 -5.278 1.00 . A A . 20 GLU C 1 1
13 11021 1 1 20 GLU CA C -2.749 6.034 -6.616 1.00 . A A . 20 GLU CA 1 1
13 11022 1 1 20 GLU CB C -1.917 5.395 -7.725 1.00 . A A . 20 GLU CB 1 1
13 11023 1 1 20 GLU CD C -3.994 5.295 -9.159 1.00 . A A . 20 GLU CD 1 1
13 11024 1 1 20 GLU CG C -2.742 4.573 -8.706 1.00 . A A . 20 GLU CG 1 1
13 11025 1 1 20 GLU H H -1.613 7.803 -6.827 1.00 . A A . 20 GLU H 1 1
13 11026 1 1 20 GLU HA H -3.799 5.876 -6.816 1.00 . A A . 20 GLU HA 1 1
13 11027 1 1 20 GLU HB2 H -1.414 6.179 -8.272 1.00 . A A . 20 GLU HB2 1 1
13 11028 1 1 20 GLU HB3 H -1.177 4.751 -7.274 1.00 . A A . 20 GLU HB3 1 1
13 11029 1 1 20 GLU HG2 H -2.136 4.359 -9.574 1.00 . A A . 20 GLU HG2 1 1
13 11030 1 1 20 GLU HG3 H -3.030 3.646 -8.231 1.00 . A A . 20 GLU HG3 1 1
13 11031 1 1 20 GLU N N -2.503 7.465 -6.573 1.00 . A A . 20 GLU N 1 1
13 11032 1 1 20 GLU O O -1.328 4.816 -5.122 1.00 . A A . 20 GLU O 1 1
13 11033 1 1 20 GLU OE1 O -3.923 6.043 -10.154 1.00 . A A . 20 GLU OE1 1 1
13 11034 1 1 20 GLU OE2 O -5.053 5.119 -8.520 1.00 . A A . 20 GLU OE2 1 1
13 11035 1 1 21 LEU C C -3.132 3.793 -2.673 1.00 . A A . 21 LEU C 1 1
13 11036 1 1 21 LEU CA C -2.919 5.276 -2.923 1.00 . A A . 21 LEU CA 1 1
13 11037 1 1 21 LEU CB C -3.747 6.106 -1.943 1.00 . A A . 21 LEU CB 1 1
13 11038 1 1 21 LEU CD1 C -3.965 8.205 -0.576 1.00 . A A . 21 LEU CD1 1 1
13 11039 1 1 21 LEU CD2 C -1.768 7.097 -0.799 1.00 . A A . 21 LEU CD2 1 1
13 11040 1 1 21 LEU CG C -3.072 7.402 -1.497 1.00 . A A . 21 LEU CG 1 1
13 11041 1 1 21 LEU H H -4.031 6.197 -4.464 1.00 . A A . 21 LEU H 1 1
13 11042 1 1 21 LEU HA H -1.875 5.499 -2.761 1.00 . A A . 21 LEU HA 1 1
13 11043 1 1 21 LEU HB2 H -4.689 6.351 -2.413 1.00 . A A . 21 LEU HB2 1 1
13 11044 1 1 21 LEU HB3 H -3.942 5.505 -1.067 1.00 . A A . 21 LEU HB3 1 1
13 11045 1 1 21 LEU HD11 H -4.627 8.822 -1.162 1.00 . A A . 21 LEU HD11 1 1
13 11046 1 1 21 LEU HD12 H -4.543 7.536 0.043 1.00 . A A . 21 LEU HD12 1 1
13 11047 1 1 21 LEU HD13 H -3.346 8.833 0.053 1.00 . A A . 21 LEU HD13 1 1
13 11048 1 1 21 LEU HD21 H -0.989 7.727 -1.199 1.00 . A A . 21 LEU HD21 1 1
13 11049 1 1 21 LEU HD22 H -1.878 7.287 0.263 1.00 . A A . 21 LEU HD22 1 1
13 11050 1 1 21 LEU HD23 H -1.508 6.060 -0.954 1.00 . A A . 21 LEU HD23 1 1
13 11051 1 1 21 LEU HG H -2.855 8.005 -2.365 1.00 . A A . 21 LEU HG 1 1
13 11052 1 1 21 LEU N N -3.233 5.654 -4.288 1.00 . A A . 21 LEU N 1 1
13 11053 1 1 21 LEU O O -4.224 3.260 -2.875 1.00 . A A . 21 LEU O 1 1
13 11054 1 1 22 LEU C C -2.191 1.650 -0.276 1.00 . A A . 22 LEU C 1 1
13 11055 1 1 22 LEU CA C -2.137 1.754 -1.792 1.00 . A A . 22 LEU CA 1 1
13 11056 1 1 22 LEU CB C -0.908 1.021 -2.332 1.00 . A A . 22 LEU CB 1 1
13 11057 1 1 22 LEU CD1 C -2.160 -0.653 -3.712 1.00 . A A . 22 LEU CD1 1 1
13 11058 1 1 22 LEU CD2 C 0.208 -1.091 -3.054 1.00 . A A . 22 LEU CD2 1 1
13 11059 1 1 22 LEU CG C -1.108 -0.463 -2.632 1.00 . A A . 22 LEU CG 1 1
13 11060 1 1 22 LEU H H -1.264 3.664 -1.987 1.00 . A A . 22 LEU H 1 1
13 11061 1 1 22 LEU HA H -3.032 1.318 -2.212 1.00 . A A . 22 LEU HA 1 1
13 11062 1 1 22 LEU HB2 H -0.596 1.511 -3.244 1.00 . A A . 22 LEU HB2 1 1
13 11063 1 1 22 LEU HB3 H -0.114 1.113 -1.607 1.00 . A A . 22 LEU HB3 1 1
13 11064 1 1 22 LEU HD11 H -1.957 0.018 -4.532 1.00 . A A . 22 LEU HD11 1 1
13 11065 1 1 22 LEU HD12 H -2.130 -1.673 -4.067 1.00 . A A . 22 LEU HD12 1 1
13 11066 1 1 22 LEU HD13 H -3.137 -0.441 -3.306 1.00 . A A . 22 LEU HD13 1 1
13 11067 1 1 22 LEU HD21 H 0.220 -2.132 -2.766 1.00 . A A . 22 LEU HD21 1 1
13 11068 1 1 22 LEU HD22 H 0.313 -1.013 -4.126 1.00 . A A . 22 LEU HD22 1 1
13 11069 1 1 22 LEU HD23 H 1.024 -0.573 -2.573 1.00 . A A . 22 LEU HD23 1 1
13 11070 1 1 22 LEU HG H -1.449 -0.965 -1.738 1.00 . A A . 22 LEU HG 1 1
13 11071 1 1 22 LEU N N -2.087 3.154 -2.170 1.00 . A A . 22 LEU N 1 1
13 11072 1 1 22 LEU O O -1.209 1.937 0.407 1.00 . A A . 22 LEU O 1 1
13 11073 1 1 23 CYS C C -3.783 0.023 2.243 1.00 . A A . 23 CYS C 1 1
13 11074 1 1 23 CYS CA C -3.593 1.431 1.687 1.00 . A A . 23 CYS CA 1 1
13 11075 1 1 23 CYS CB C -4.808 2.296 2.006 1.00 . A A . 23 CYS CB 1 1
13 11076 1 1 23 CYS H H -4.150 1.296 -0.345 1.00 . A A . 23 CYS H 1 1
13 11077 1 1 23 CYS HA H -2.719 1.871 2.146 1.00 . A A . 23 CYS HA 1 1
13 11078 1 1 23 CYS HB2 H -5.669 1.658 2.140 1.00 . A A . 23 CYS HB2 1 1
13 11079 1 1 23 CYS HB3 H -4.624 2.841 2.920 1.00 . A A . 23 CYS HB3 1 1
13 11080 1 1 23 CYS HG H -6.514 3.740 0.782 1.00 . A A . 23 CYS HG 1 1
13 11081 1 1 23 CYS N N -3.378 1.408 0.250 1.00 . A A . 23 CYS N 1 1
13 11082 1 1 23 CYS O O -4.290 -0.865 1.548 1.00 . A A . 23 CYS O 1 1
13 11083 1 1 23 CYS SG S -5.211 3.499 0.716 1.00 . A A . 23 CYS SG 1 1
13 11084 1 1 24 CYS C C -4.908 -1.786 4.485 1.00 . A A . 24 CYS C 1 1
13 11085 1 1 24 CYS CA C -3.454 -1.473 4.137 1.00 . A A . 24 CYS CA 1 1
13 11086 1 1 24 CYS CB C -2.587 -1.499 5.406 1.00 . A A . 24 CYS CB 1 1
13 11087 1 1 24 CYS H H -2.946 0.570 3.974 1.00 . A A . 24 CYS H 1 1
13 11088 1 1 24 CYS HA H -3.093 -2.223 3.448 1.00 . A A . 24 CYS HA 1 1
13 11089 1 1 24 CYS HB2 H -1.601 -1.131 5.165 1.00 . A A . 24 CYS HB2 1 1
13 11090 1 1 24 CYS HB3 H -3.033 -0.853 6.149 1.00 . A A . 24 CYS HB3 1 1
13 11091 1 1 24 CYS N N -3.350 -0.178 3.484 1.00 . A A . 24 CYS N 1 1
13 11092 1 1 24 CYS O O -5.743 -0.889 4.575 1.00 . A A . 24 CYS O 1 1
13 11093 1 1 24 CYS SG S -2.395 -3.152 6.153 1.00 . A A . 24 CYS SG 1 1
13 11094 1 1 25 ASP C C -6.613 -3.462 6.685 1.00 . A A . 25 ASP C 1 1
13 11095 1 1 25 ASP CA C -6.521 -3.461 5.169 1.00 . A A . 25 ASP CA 1 1
13 11096 1 1 25 ASP CB C -6.863 -4.852 4.632 1.00 . A A . 25 ASP CB 1 1
13 11097 1 1 25 ASP CG C -8.299 -5.246 4.925 1.00 . A A . 25 ASP CG 1 1
13 11098 1 1 25 ASP H H -4.460 -3.707 4.742 1.00 . A A . 25 ASP H 1 1
13 11099 1 1 25 ASP HA H -7.229 -2.746 4.776 1.00 . A A . 25 ASP HA 1 1
13 11100 1 1 25 ASP HB2 H -6.715 -4.866 3.562 1.00 . A A . 25 ASP HB2 1 1
13 11101 1 1 25 ASP HB3 H -6.209 -5.579 5.093 1.00 . A A . 25 ASP HB3 1 1
13 11102 1 1 25 ASP N N -5.186 -3.049 4.754 1.00 . A A . 25 ASP N 1 1
13 11103 1 1 25 ASP O O -7.619 -3.045 7.261 1.00 . A A . 25 ASP O 1 1
13 11104 1 1 25 ASP OD1 O -9.215 -4.712 4.265 1.00 . A A . 25 ASP OD1 1 1
13 11105 1 1 25 ASP OD2 O -8.521 -6.098 5.808 1.00 . A A . 25 ASP OD2 1 1
13 11106 1 1 26 THR C C -5.131 -2.494 9.304 1.00 . A A . 26 THR C 1 1
13 11107 1 1 26 THR CA C -5.457 -3.884 8.777 1.00 . A A . 26 THR CA 1 1
13 11108 1 1 26 THR CB C -4.390 -4.877 9.270 1.00 . A A . 26 THR CB 1 1
13 11109 1 1 26 THR CG2 C -4.973 -5.821 10.308 1.00 . A A . 26 THR CG2 1 1
13 11110 1 1 26 THR H H -4.738 -4.141 6.809 1.00 . A A . 26 THR H 1 1
13 11111 1 1 26 THR HA H -6.417 -4.195 9.160 1.00 . A A . 26 THR HA 1 1
13 11112 1 1 26 THR HB H -3.584 -4.319 9.725 1.00 . A A . 26 THR HB 1 1
13 11113 1 1 26 THR HG1 H -2.903 -5.560 8.148 1.00 . A A . 26 THR HG1 1 1
13 11114 1 1 26 THR HG21 H -4.187 -6.176 10.956 1.00 . A A . 26 THR HG21 1 1
13 11115 1 1 26 THR HG22 H -5.437 -6.660 9.810 1.00 . A A . 26 THR HG22 1 1
13 11116 1 1 26 THR HG23 H -5.714 -5.296 10.895 1.00 . A A . 26 THR HG23 1 1
13 11117 1 1 26 THR N N -5.529 -3.873 7.326 1.00 . A A . 26 THR N 1 1
13 11118 1 1 26 THR O O -5.613 -2.083 10.362 1.00 . A A . 26 THR O 1 1
13 11119 1 1 26 THR OG1 O -3.871 -5.630 8.161 1.00 . A A . 26 THR OG1 1 1
13 11120 1 1 27 CYS C C -4.747 0.622 8.161 1.00 . A A . 27 CYS C 1 1
13 11121 1 1 27 CYS CA C -3.931 -0.425 8.915 1.00 . A A . 27 CYS CA 1 1
13 11122 1 1 27 CYS CB C -2.446 -0.238 8.620 1.00 . A A . 27 CYS CB 1 1
13 11123 1 1 27 CYS H H -4.000 -2.146 7.699 1.00 . A A . 27 CYS H 1 1
13 11124 1 1 27 CYS HA H -4.098 -0.305 9.975 1.00 . A A . 27 CYS HA 1 1
13 11125 1 1 27 CYS HB2 H -2.287 -0.298 7.554 1.00 . A A . 27 CYS HB2 1 1
13 11126 1 1 27 CYS HB3 H -2.135 0.734 8.975 1.00 . A A . 27 CYS HB3 1 1
13 11127 1 1 27 CYS N N -4.328 -1.768 8.546 1.00 . A A . 27 CYS N 1 1
13 11128 1 1 27 CYS O O -5.030 0.463 6.976 1.00 . A A . 27 CYS O 1 1
13 11129 1 1 27 CYS SG S -1.379 -1.481 9.413 1.00 . A A . 27 CYS SG 1 1
13 11130 1 1 28 PRO C C -4.817 3.848 7.594 1.00 . A A . 28 PRO C 1 1
13 11131 1 1 28 PRO CA C -5.791 2.843 8.204 1.00 . A A . 28 PRO CA 1 1
13 11132 1 1 28 PRO CB C -6.540 3.465 9.381 1.00 . A A . 28 PRO CB 1 1
13 11133 1 1 28 PRO CD C -4.762 2.031 10.223 1.00 . A A . 28 PRO CD 1 1
13 11134 1 1 28 PRO CG C -5.729 3.134 10.597 1.00 . A A . 28 PRO CG 1 1
13 11135 1 1 28 PRO HA H -6.494 2.510 7.453 1.00 . A A . 28 PRO HA 1 1
13 11136 1 1 28 PRO HB2 H -6.611 4.532 9.236 1.00 . A A . 28 PRO HB2 1 1
13 11137 1 1 28 PRO HB3 H -7.530 3.041 9.441 1.00 . A A . 28 PRO HB3 1 1
13 11138 1 1 28 PRO HD2 H -3.744 2.379 10.310 1.00 . A A . 28 PRO HD2 1 1
13 11139 1 1 28 PRO HD3 H -4.919 1.163 10.849 1.00 . A A . 28 PRO HD3 1 1
13 11140 1 1 28 PRO HG2 H -5.182 4.010 10.915 1.00 . A A . 28 PRO HG2 1 1
13 11141 1 1 28 PRO HG3 H -6.383 2.802 11.390 1.00 . A A . 28 PRO HG3 1 1
13 11142 1 1 28 PRO N N -5.088 1.733 8.824 1.00 . A A . 28 PRO N 1 1
13 11143 1 1 28 PRO O O -5.052 5.056 7.610 1.00 . A A . 28 PRO O 1 1
13 11144 1 1 29 SER C C -2.503 3.889 5.051 1.00 . A A . 29 SER C 1 1
13 11145 1 1 29 SER CA C -2.657 4.170 6.539 1.00 . A A . 29 SER CA 1 1
13 11146 1 1 29 SER CB C -1.340 3.919 7.274 1.00 . A A . 29 SER CB 1 1
13 11147 1 1 29 SER H H -3.565 2.368 7.140 1.00 . A A . 29 SER H 1 1
13 11148 1 1 29 SER HA H -2.944 5.203 6.670 1.00 . A A . 29 SER HA 1 1
13 11149 1 1 29 SER HB2 H -0.759 3.186 6.732 1.00 . A A . 29 SER HB2 1 1
13 11150 1 1 29 SER HB3 H -0.783 4.843 7.339 1.00 . A A . 29 SER HB3 1 1
13 11151 1 1 29 SER HG H -1.871 4.167 9.153 1.00 . A A . 29 SER HG 1 1
13 11152 1 1 29 SER N N -3.700 3.338 7.104 1.00 . A A . 29 SER N 1 1
13 11153 1 1 29 SER O O -2.661 2.751 4.601 1.00 . A A . 29 SER O 1 1
13 11154 1 1 29 SER OG O -1.579 3.436 8.586 1.00 . A A . 29 SER OG 1 1
13 11155 1 1 30 SER C C -0.671 5.027 2.424 1.00 . A A . 30 SER C 1 1
13 11156 1 1 30 SER CA C -2.117 4.813 2.850 1.00 . A A . 30 SER CA 1 1
13 11157 1 1 30 SER CB C -3.033 5.819 2.157 1.00 . A A . 30 SER CB 1 1
13 11158 1 1 30 SER H H -2.167 5.827 4.699 1.00 . A A . 30 SER H 1 1
13 11159 1 1 30 SER HA H -2.419 3.813 2.576 1.00 . A A . 30 SER HA 1 1
13 11160 1 1 30 SER HB2 H -2.506 6.754 2.026 1.00 . A A . 30 SER HB2 1 1
13 11161 1 1 30 SER HB3 H -3.324 5.432 1.191 1.00 . A A . 30 SER HB3 1 1
13 11162 1 1 30 SER HG H -4.768 6.691 2.459 1.00 . A A . 30 SER HG 1 1
13 11163 1 1 30 SER N N -2.248 4.938 4.287 1.00 . A A . 30 SER N 1 1
13 11164 1 1 30 SER O O -0.002 5.949 2.897 1.00 . A A . 30 SER O 1 1
13 11165 1 1 30 SER OG O -4.202 6.059 2.925 1.00 . A A . 30 SER OG 1 1
13 11166 1 1 31 TYR C C 1.233 4.179 -0.430 1.00 . A A . 31 TYR C 1 1
13 11167 1 1 31 TYR CA C 1.193 4.199 1.100 1.00 . A A . 31 TYR CA 1 1
13 11168 1 1 31 TYR CB C 1.999 3.020 1.653 1.00 . A A . 31 TYR CB 1 1
13 11169 1 1 31 TYR CD1 C 2.660 3.825 3.952 1.00 . A A . 31 TYR CD1 1 1
13 11170 1 1 31 TYR CD2 C 1.286 1.886 3.792 1.00 . A A . 31 TYR CD2 1 1
13 11171 1 1 31 TYR CE1 C 2.650 3.723 5.329 1.00 . A A . 31 TYR CE1 1 1
13 11172 1 1 31 TYR CE2 C 1.269 1.777 5.169 1.00 . A A . 31 TYR CE2 1 1
13 11173 1 1 31 TYR CG C 1.980 2.910 3.162 1.00 . A A . 31 TYR CG 1 1
13 11174 1 1 31 TYR CZ C 1.952 2.698 5.932 1.00 . A A . 31 TYR CZ 1 1
13 11175 1 1 31 TYR H H -0.763 3.411 1.253 1.00 . A A . 31 TYR H 1 1
13 11176 1 1 31 TYR HA H 1.627 5.124 1.456 1.00 . A A . 31 TYR HA 1 1
13 11177 1 1 31 TYR HB2 H 1.598 2.101 1.252 1.00 . A A . 31 TYR HB2 1 1
13 11178 1 1 31 TYR HB3 H 3.028 3.122 1.343 1.00 . A A . 31 TYR HB3 1 1
13 11179 1 1 31 TYR HD1 H 3.202 4.628 3.477 1.00 . A A . 31 TYR HD1 1 1
13 11180 1 1 31 TYR HD2 H 0.755 1.163 3.190 1.00 . A A . 31 TYR HD2 1 1
13 11181 1 1 31 TYR HE1 H 3.187 4.446 5.926 1.00 . A A . 31 TYR HE1 1 1
13 11182 1 1 31 TYR HE2 H 0.723 0.974 5.640 1.00 . A A . 31 TYR HE2 1 1
13 11183 1 1 31 TYR HH H 1.522 1.753 7.561 1.00 . A A . 31 TYR HH 1 1
13 11184 1 1 31 TYR N N -0.182 4.141 1.570 1.00 . A A . 31 TYR N 1 1
13 11185 1 1 31 TYR O O 0.249 4.516 -1.090 1.00 . A A . 31 TYR O 1 1
13 11186 1 1 31 TYR OH O 1.937 2.593 7.305 1.00 . A A . 31 TYR OH 1 1
13 11187 1 1 32 HIS C C 3.312 2.301 -2.706 1.00 . A A . 32 HIS C 1 1
13 11188 1 1 32 HIS CA C 2.498 3.551 -2.423 1.00 . A A . 32 HIS CA 1 1
13 11189 1 1 32 HIS CB C 3.203 4.763 -3.030 1.00 . A A . 32 HIS CB 1 1
13 11190 1 1 32 HIS CD2 C 1.252 5.776 -4.376 1.00 . A A . 32 HIS CD2 1 1
13 11191 1 1 32 HIS CE1 C 1.459 7.822 -3.681 1.00 . A A . 32 HIS CE1 1 1
13 11192 1 1 32 HIS CG C 2.278 5.842 -3.499 1.00 . A A . 32 HIS CG 1 1
13 11193 1 1 32 HIS H H 3.059 3.375 -0.395 1.00 . A A . 32 HIS H 1 1
13 11194 1 1 32 HIS HA H 1.517 3.446 -2.862 1.00 . A A . 32 HIS HA 1 1
13 11195 1 1 32 HIS HB2 H 3.860 5.192 -2.288 1.00 . A A . 32 HIS HB2 1 1
13 11196 1 1 32 HIS HB3 H 3.792 4.439 -3.875 1.00 . A A . 32 HIS HB3 1 1
13 11197 1 1 32 HIS HD2 H 0.900 4.891 -4.886 1.00 . A A . 32 HIS HD2 1 1
13 11198 1 1 32 HIS HE1 H 1.293 8.878 -3.556 1.00 . A A . 32 HIS HE1 1 1
13 11199 1 1 32 HIS HE2 H 0.185 7.360 -5.248 1.00 . A A . 32 HIS HE2 1 1
13 11200 1 1 32 HIS N N 2.343 3.707 -0.979 1.00 . A A . 32 HIS N 1 1
13 11201 1 1 32 HIS ND1 N 2.400 7.129 -3.063 1.00 . A A . 32 HIS ND1 1 1
13 11202 1 1 32 HIS NE2 N 0.733 7.042 -4.493 1.00 . A A . 32 HIS NE2 1 1
13 11203 1 1 32 HIS O O 3.825 1.685 -1.779 1.00 . A A . 32 HIS O 1 1
13 11204 1 1 33 ILE C C 5.735 1.012 -4.256 1.00 . A A . 33 ILE C 1 1
13 11205 1 1 33 ILE CA C 4.232 0.755 -4.329 1.00 . A A . 33 ILE CA 1 1
13 11206 1 1 33 ILE CB C 3.884 0.250 -5.746 1.00 . A A . 33 ILE CB 1 1
13 11207 1 1 33 ILE CD1 C 3.978 0.906 -8.208 1.00 . A A . 33 ILE CD1 1 1
13 11208 1 1 33 ILE CG1 C 3.985 1.385 -6.772 1.00 . A A . 33 ILE CG1 1 1
13 11209 1 1 33 ILE CG2 C 2.490 -0.360 -5.763 1.00 . A A . 33 ILE CG2 1 1
13 11210 1 1 33 ILE H H 3.031 2.474 -4.681 1.00 . A A . 33 ILE H 1 1
13 11211 1 1 33 ILE HA H 3.979 -0.024 -3.624 1.00 . A A . 33 ILE HA 1 1
13 11212 1 1 33 ILE HB H 4.590 -0.524 -6.009 1.00 . A A . 33 ILE HB 1 1
13 11213 1 1 33 ILE HD11 H 3.363 1.563 -8.803 1.00 . A A . 33 ILE HD11 1 1
13 11214 1 1 33 ILE HD12 H 4.987 0.910 -8.595 1.00 . A A . 33 ILE HD12 1 1
13 11215 1 1 33 ILE HD13 H 3.580 -0.097 -8.252 1.00 . A A . 33 ILE HD13 1 1
13 11216 1 1 33 ILE HG12 H 3.146 2.051 -6.644 1.00 . A A . 33 ILE HG12 1 1
13 11217 1 1 33 ILE HG21 H 1.937 0.029 -6.606 1.00 . A A . 33 ILE HG21 1 1
13 11218 1 1 33 ILE HG22 H 2.566 -1.434 -5.848 1.00 . A A . 33 ILE HG22 1 1
13 11219 1 1 33 ILE HG23 H 1.975 -0.106 -4.848 1.00 . A A . 33 ILE HG23 1 1
13 11220 1 1 33 ILE N N 3.470 1.948 -3.971 1.00 . A A . 33 ILE N 1 1
13 11221 1 1 33 ILE O O 6.537 0.081 -4.306 1.00 . A A . 33 ILE O 1 1
13 11222 1 1 34 HIS C C 7.876 3.471 -2.910 1.00 . A A . 34 HIS C 1 1
13 11223 1 1 34 HIS CA C 7.528 2.644 -4.147 1.00 . A A . 34 HIS CA 1 1
13 11224 1 1 34 HIS CB C 7.911 3.413 -5.420 1.00 . A A . 34 HIS CB 1 1
13 11225 1 1 34 HIS CD2 C 6.163 5.284 -5.049 1.00 . A A . 34 HIS CD2 1 1
13 11226 1 1 34 HIS CE1 C 5.810 5.757 -7.141 1.00 . A A . 34 HIS CE1 1 1
13 11227 1 1 34 HIS CG C 6.938 4.486 -5.820 1.00 . A A . 34 HIS CG 1 1
13 11228 1 1 34 HIS H H 5.435 2.984 -4.174 1.00 . A A . 34 HIS H 1 1
13 11229 1 1 34 HIS HA H 8.097 1.725 -4.115 1.00 . A A . 34 HIS HA 1 1
13 11230 1 1 34 HIS HB2 H 8.871 3.881 -5.268 1.00 . A A . 34 HIS HB2 1 1
13 11231 1 1 34 HIS HB3 H 7.988 2.715 -6.242 1.00 . A A . 34 HIS HB3 1 1
13 11232 1 1 34 HIS HD2 H 6.111 5.286 -3.970 1.00 . A A . 34 HIS HD2 1 1
13 11233 1 1 34 HIS HE1 H 5.413 6.219 -8.034 1.00 . A A . 34 HIS HE1 1 1
13 11234 1 1 34 HIS HE2 H 4.967 6.911 -5.632 1.00 . A A . 34 HIS HE2 1 1
13 11235 1 1 34 HIS N N 6.114 2.279 -4.170 1.00 . A A . 34 HIS N 1 1
13 11236 1 1 34 HIS ND1 N 6.711 4.790 -7.140 1.00 . A A . 34 HIS ND1 1 1
13 11237 1 1 34 HIS NE2 N 5.449 6.089 -5.895 1.00 . A A . 34 HIS NE2 1 1
13 11238 1 1 34 HIS O O 9.024 3.890 -2.743 1.00 . A A . 34 HIS O 1 1
13 11239 1 1 35 CYS C C 7.265 3.605 0.386 1.00 . A A . 35 CYS C 1 1
13 11240 1 1 35 CYS CA C 7.097 4.499 -0.846 1.00 . A A . 35 CYS CA 1 1
13 11241 1 1 35 CYS CB C 5.940 5.489 -0.657 1.00 . A A . 35 CYS CB 1 1
13 11242 1 1 35 CYS H H 5.999 3.339 -2.234 1.00 . A A . 35 CYS H 1 1
13 11243 1 1 35 CYS HA H 8.010 5.060 -0.986 1.00 . A A . 35 CYS HA 1 1
13 11244 1 1 35 CYS HB2 H 5.014 4.944 -0.546 1.00 . A A . 35 CYS HB2 1 1
13 11245 1 1 35 CYS HB3 H 6.116 6.071 0.234 1.00 . A A . 35 CYS HB3 1 1
13 11246 1 1 35 CYS N N 6.889 3.702 -2.051 1.00 . A A . 35 CYS N 1 1
13 11247 1 1 35 CYS O O 7.379 4.091 1.513 1.00 . A A . 35 CYS O 1 1
13 11248 1 1 35 CYS SG S 5.743 6.654 -2.051 1.00 . A A . 35 CYS SG 1 1
13 11249 1 1 36 LEU C C 9.112 0.913 1.155 1.00 . A A . 36 LEU C 1 1
13 11250 1 1 36 LEU CA C 7.668 1.376 1.242 1.00 . A A . 36 LEU CA 1 1
13 11251 1 1 36 LEU CB C 6.734 0.159 1.200 1.00 . A A . 36 LEU CB 1 1
13 11252 1 1 36 LEU CD1 C 5.483 -0.978 -0.647 1.00 . A A . 36 LEU CD1 1 1
13 11253 1 1 36 LEU CD2 C 4.256 0.425 1.018 1.00 . A A . 36 LEU CD2 1 1
13 11254 1 1 36 LEU CG C 5.551 0.258 0.239 1.00 . A A . 36 LEU CG 1 1
13 11255 1 1 36 LEU H H 7.367 1.978 -0.761 1.00 . A A . 36 LEU H 1 1
13 11256 1 1 36 LEU HA H 7.527 1.901 2.176 1.00 . A A . 36 LEU HA 1 1
13 11257 1 1 36 LEU HB2 H 7.320 -0.704 0.925 1.00 . A A . 36 LEU HB2 1 1
13 11258 1 1 36 LEU HB3 H 6.344 0.003 2.195 1.00 . A A . 36 LEU HB3 1 1
13 11259 1 1 36 LEU HD11 H 5.833 -0.730 -1.637 1.00 . A A . 36 LEU HD11 1 1
13 11260 1 1 36 LEU HD12 H 6.105 -1.756 -0.229 1.00 . A A . 36 LEU HD12 1 1
13 11261 1 1 36 LEU HD13 H 4.461 -1.326 -0.703 1.00 . A A . 36 LEU HD13 1 1
13 11262 1 1 36 LEU HD21 H 3.432 0.527 0.327 1.00 . A A . 36 LEU HD21 1 1
13 11263 1 1 36 LEU HD22 H 4.096 -0.440 1.643 1.00 . A A . 36 LEU HD22 1 1
13 11264 1 1 36 LEU HD23 H 4.319 1.310 1.633 1.00 . A A . 36 LEU HD23 1 1
13 11265 1 1 36 LEU HG H 5.679 1.122 -0.397 1.00 . A A . 36 LEU HG 1 1
13 11266 1 1 36 LEU N N 7.382 2.306 0.159 1.00 . A A . 36 LEU N 1 1
13 11267 1 1 36 LEU O O 9.911 1.481 0.410 1.00 . A A . 36 LEU O 1 1
13 11268 1 1 37 ASN C C 10.940 -1.549 0.524 1.00 . A A . 37 ASN C 1 1
13 11269 1 1 37 ASN CA C 10.760 -0.738 1.812 1.00 . A A . 37 ASN CA 1 1
13 11270 1 1 37 ASN CB C 11.023 -1.599 3.060 1.00 . A A . 37 ASN CB 1 1
13 11271 1 1 37 ASN CG C 12.326 -2.374 2.983 1.00 . A A . 37 ASN CG 1 1
13 11272 1 1 37 ASN H H 8.735 -0.590 2.413 1.00 . A A . 37 ASN H 1 1
13 11273 1 1 37 ASN HA H 11.464 0.079 1.799 1.00 . A A . 37 ASN HA 1 1
13 11274 1 1 37 ASN HB2 H 11.060 -0.960 3.928 1.00 . A A . 37 ASN HB2 1 1
13 11275 1 1 37 ASN HB3 H 10.214 -2.307 3.175 1.00 . A A . 37 ASN HB3 1 1
13 11276 1 1 37 ASN HD21 H 13.364 -0.719 3.357 1.00 . A A . 37 ASN HD21 1 1
13 11277 1 1 37 ASN HD22 H 14.296 -2.171 3.157 1.00 . A A . 37 ASN HD22 1 1
13 11278 1 1 37 ASN N N 9.425 -0.162 1.859 1.00 . A A . 37 ASN N 1 1
13 11279 1 1 37 ASN ND2 N 13.438 -1.686 3.180 1.00 . A A . 37 ASN ND2 1 1
13 11280 1 1 37 ASN O O 11.795 -1.212 -0.298 1.00 . A A . 37 ASN O 1 1
13 11281 1 1 37 ASN OD1 O 12.331 -3.583 2.761 1.00 . A A . 37 ASN OD1 1 1
13 11282 1 1 38 PRO C C 9.299 -2.585 -2.084 1.00 . A A . 38 PRO C 1 1
13 11283 1 1 38 PRO CA C 10.114 -3.288 -0.995 1.00 . A A . 38 PRO CA 1 1
13 11284 1 1 38 PRO CB C 9.480 -4.623 -0.618 1.00 . A A . 38 PRO CB 1 1
13 11285 1 1 38 PRO CD C 8.965 -3.009 1.113 1.00 . A A . 38 PRO CD 1 1
13 11286 1 1 38 PRO CG C 8.517 -4.304 0.482 1.00 . A A . 38 PRO CG 1 1
13 11287 1 1 38 PRO HA H 11.126 -3.443 -1.339 1.00 . A A . 38 PRO HA 1 1
13 11288 1 1 38 PRO HB2 H 8.974 -5.038 -1.477 1.00 . A A . 38 PRO HB2 1 1
13 11289 1 1 38 PRO HB3 H 10.246 -5.306 -0.283 1.00 . A A . 38 PRO HB3 1 1
13 11290 1 1 38 PRO HD2 H 8.159 -2.290 1.106 1.00 . A A . 38 PRO HD2 1 1
13 11291 1 1 38 PRO HD3 H 9.303 -3.183 2.124 1.00 . A A . 38 PRO HD3 1 1
13 11292 1 1 38 PRO HG2 H 7.527 -4.185 0.072 1.00 . A A . 38 PRO HG2 1 1
13 11293 1 1 38 PRO HG3 H 8.523 -5.098 1.215 1.00 . A A . 38 PRO HG3 1 1
13 11294 1 1 38 PRO N N 10.078 -2.552 0.258 1.00 . A A . 38 PRO N 1 1
13 11295 1 1 38 PRO O O 8.091 -2.399 -1.946 1.00 . A A . 38 PRO O 1 1
13 11296 1 1 39 PRO C C 8.706 -2.357 -5.282 1.00 . A A . 39 PRO C 1 1
13 11297 1 1 39 PRO CA C 9.290 -1.410 -4.233 1.00 . A A . 39 PRO CA 1 1
13 11298 1 1 39 PRO CB C 10.403 -0.546 -4.838 1.00 . A A . 39 PRO CB 1 1
13 11299 1 1 39 PRO CD C 11.393 -2.233 -3.394 1.00 . A A . 39 PRO CD 1 1
13 11300 1 1 39 PRO CG C 11.694 -1.010 -4.222 1.00 . A A . 39 PRO CG 1 1
13 11301 1 1 39 PRO HA H 8.505 -0.771 -3.853 1.00 . A A . 39 PRO HA 1 1
13 11302 1 1 39 PRO HB2 H 10.415 -0.676 -5.910 1.00 . A A . 39 PRO HB2 1 1
13 11303 1 1 39 PRO HB3 H 10.212 0.491 -4.604 1.00 . A A . 39 PRO HB3 1 1
13 11304 1 1 39 PRO HD2 H 11.627 -3.132 -3.948 1.00 . A A . 39 PRO HD2 1 1
13 11305 1 1 39 PRO HD3 H 11.941 -2.206 -2.465 1.00 . A A . 39 PRO HD3 1 1
13 11306 1 1 39 PRO HG2 H 12.397 -1.258 -5.002 1.00 . A A . 39 PRO HG2 1 1
13 11307 1 1 39 PRO HG3 H 12.097 -0.228 -3.595 1.00 . A A . 39 PRO HG3 1 1
13 11308 1 1 39 PRO N N 9.955 -2.127 -3.157 1.00 . A A . 39 PRO N 1 1
13 11309 1 1 39 PRO O O 9.402 -2.808 -6.192 1.00 . A A . 39 PRO O 1 1
13 11310 1 1 40 LEU C C 6.274 -2.810 -7.291 1.00 . A A . 40 LEU C 1 1
13 11311 1 1 40 LEU CA C 6.746 -3.567 -6.054 1.00 . A A . 40 LEU CA 1 1
13 11312 1 1 40 LEU CB C 5.553 -4.247 -5.366 1.00 . A A . 40 LEU CB 1 1
13 11313 1 1 40 LEU CD1 C 3.555 -3.541 -4.023 1.00 . A A . 40 LEU CD1 1 1
13 11314 1 1 40 LEU CD2 C 5.611 -4.345 -2.859 1.00 . A A . 40 LEU CD2 1 1
13 11315 1 1 40 LEU CG C 5.073 -3.592 -4.066 1.00 . A A . 40 LEU CG 1 1
13 11316 1 1 40 LEU H H 6.927 -2.270 -4.392 1.00 . A A . 40 LEU H 1 1
13 11317 1 1 40 LEU HA H 7.454 -4.323 -6.358 1.00 . A A . 40 LEU HA 1 1
13 11318 1 1 40 LEU HB2 H 4.728 -4.261 -6.061 1.00 . A A . 40 LEU HB2 1 1
13 11319 1 1 40 LEU HB3 H 5.830 -5.266 -5.145 1.00 . A A . 40 LEU HB3 1 1
13 11320 1 1 40 LEU HD11 H 3.187 -3.047 -4.910 1.00 . A A . 40 LEU HD11 1 1
13 11321 1 1 40 LEU HD12 H 3.161 -4.546 -3.980 1.00 . A A . 40 LEU HD12 1 1
13 11322 1 1 40 LEU HD13 H 3.237 -2.994 -3.148 1.00 . A A . 40 LEU HD13 1 1
13 11323 1 1 40 LEU HD21 H 5.931 -5.330 -3.162 1.00 . A A . 40 LEU HD21 1 1
13 11324 1 1 40 LEU HD22 H 6.450 -3.806 -2.444 1.00 . A A . 40 LEU HD22 1 1
13 11325 1 1 40 LEU HD23 H 4.834 -4.433 -2.114 1.00 . A A . 40 LEU HD23 1 1
13 11326 1 1 40 LEU HG H 5.441 -2.579 -4.021 1.00 . A A . 40 LEU HG 1 1
13 11327 1 1 40 LEU N N 7.428 -2.665 -5.134 1.00 . A A . 40 LEU N 1 1
13 11328 1 1 40 LEU O O 5.862 -1.656 -7.200 1.00 . A A . 40 LEU O 1 1
13 11329 1 1 41 PRO C C 4.594 -2.924 -10.090 1.00 . A A . 41 PRO C 1 1
13 11330 1 1 41 PRO CA C 6.075 -2.762 -9.744 1.00 . A A . 41 PRO CA 1 1
13 11331 1 1 41 PRO CB C 6.946 -3.496 -10.760 1.00 . A A . 41 PRO CB 1 1
13 11332 1 1 41 PRO CD C 7.071 -4.724 -8.694 1.00 . A A . 41 PRO CD 1 1
13 11333 1 1 41 PRO CG C 7.117 -4.867 -10.196 1.00 . A A . 41 PRO CG 1 1
13 11334 1 1 41 PRO HA H 6.330 -1.714 -9.739 1.00 . A A . 41 PRO HA 1 1
13 11335 1 1 41 PRO HB2 H 6.446 -3.520 -11.716 1.00 . A A . 41 PRO HB2 1 1
13 11336 1 1 41 PRO HB3 H 7.894 -2.990 -10.855 1.00 . A A . 41 PRO HB3 1 1
13 11337 1 1 41 PRO HD2 H 6.478 -5.515 -8.259 1.00 . A A . 41 PRO HD2 1 1
13 11338 1 1 41 PRO HD3 H 8.071 -4.734 -8.286 1.00 . A A . 41 PRO HD3 1 1
13 11339 1 1 41 PRO HG2 H 6.314 -5.506 -10.534 1.00 . A A . 41 PRO HG2 1 1
13 11340 1 1 41 PRO HG3 H 8.069 -5.271 -10.502 1.00 . A A . 41 PRO HG3 1 1
13 11341 1 1 41 PRO N N 6.431 -3.411 -8.481 1.00 . A A . 41 PRO N 1 1
13 11342 1 1 41 PRO O O 4.044 -2.171 -10.895 1.00 . A A . 41 PRO O 1 1
13 11343 1 1 42 GLU C C 1.712 -3.661 -8.539 1.00 . A A . 42 GLU C 1 1
13 11344 1 1 42 GLU CA C 2.540 -4.170 -9.708 1.00 . A A . 42 GLU CA 1 1
13 11345 1 1 42 GLU CB C 2.297 -5.669 -9.902 1.00 . A A . 42 GLU CB 1 1
13 11346 1 1 42 GLU CD C 3.491 -6.313 -12.030 1.00 . A A . 42 GLU CD 1 1
13 11347 1 1 42 GLU CG C 3.472 -6.409 -10.520 1.00 . A A . 42 GLU CG 1 1
13 11348 1 1 42 GLU H H 4.440 -4.461 -8.826 1.00 . A A . 42 GLU H 1 1
13 11349 1 1 42 GLU HA H 2.246 -3.643 -10.604 1.00 . A A . 42 GLU HA 1 1
13 11350 1 1 42 GLU HB2 H 2.085 -6.113 -8.941 1.00 . A A . 42 GLU HB2 1 1
13 11351 1 1 42 GLU HB3 H 1.438 -5.802 -10.545 1.00 . A A . 42 GLU HB3 1 1
13 11352 1 1 42 GLU HG2 H 4.391 -5.988 -10.137 1.00 . A A . 42 GLU HG2 1 1
13 11353 1 1 42 GLU HG3 H 3.411 -7.451 -10.241 1.00 . A A . 42 GLU HG3 1 1
13 11354 1 1 42 GLU N N 3.954 -3.908 -9.472 1.00 . A A . 42 GLU N 1 1
13 11355 1 1 42 GLU O O 2.176 -3.660 -7.398 1.00 . A A . 42 GLU O 1 1
13 11356 1 1 42 GLU OE1 O 2.481 -6.674 -12.665 1.00 . A A . 42 GLU OE1 1 1
13 11357 1 1 42 GLU OE2 O 4.520 -5.884 -12.591 1.00 . A A . 42 GLU OE2 1 1
13 11358 1 1 43 ILE C C -1.392 -3.896 -7.371 1.00 . A A . 43 ILE C 1 1
13 11359 1 1 43 ILE CA C -0.416 -2.798 -7.768 1.00 . A A . 43 ILE CA 1 1
13 11360 1 1 43 ILE CB C -1.206 -1.535 -8.177 1.00 . A A . 43 ILE CB 1 1
13 11361 1 1 43 ILE CD1 C -2.964 -0.936 -9.914 1.00 . A A . 43 ILE CD1 1 1
13 11362 1 1 43 ILE CG1 C -1.636 -1.610 -9.641 1.00 . A A . 43 ILE CG1 1 1
13 11363 1 1 43 ILE CG2 C -0.373 -0.287 -7.934 1.00 . A A . 43 ILE CG2 1 1
13 11364 1 1 43 ILE H H 0.141 -3.341 -9.738 1.00 . A A . 43 ILE H 1 1
13 11365 1 1 43 ILE HA H 0.190 -2.550 -6.910 1.00 . A A . 43 ILE HA 1 1
13 11366 1 1 43 ILE HB H -2.086 -1.474 -7.555 1.00 . A A . 43 ILE HB 1 1
13 11367 1 1 43 ILE HD11 H -3.011 -0.006 -9.368 1.00 . A A . 43 ILE HD11 1 1
13 11368 1 1 43 ILE HD12 H -3.056 -0.738 -10.972 1.00 . A A . 43 ILE HD12 1 1
13 11369 1 1 43 ILE HD13 H -3.768 -1.583 -9.597 1.00 . A A . 43 ILE HD13 1 1
13 11370 1 1 43 ILE HG12 H -0.887 -1.130 -10.249 1.00 . A A . 43 ILE HG12 1 1
13 11371 1 1 43 ILE HG21 H -0.825 0.550 -8.444 1.00 . A A . 43 ILE HG21 1 1
13 11372 1 1 43 ILE HG22 H -0.330 -0.084 -6.874 1.00 . A A . 43 ILE HG22 1 1
13 11373 1 1 43 ILE HG23 H 0.626 -0.443 -8.312 1.00 . A A . 43 ILE HG23 1 1
13 11374 1 1 43 ILE N N 0.478 -3.265 -8.816 1.00 . A A . 43 ILE N 1 1
13 11375 1 1 43 ILE O O -2.227 -4.325 -8.169 1.00 . A A . 43 ILE O 1 1
13 11376 1 1 44 PRO C C -3.515 -5.014 -5.372 1.00 . A A . 44 PRO C 1 1
13 11377 1 1 44 PRO CA C -2.096 -5.495 -5.645 1.00 . A A . 44 PRO CA 1 1
13 11378 1 1 44 PRO CB C -1.422 -5.917 -4.335 1.00 . A A . 44 PRO CB 1 1
13 11379 1 1 44 PRO CD C -0.216 -4.037 -5.184 1.00 . A A . 44 PRO CD 1 1
13 11380 1 1 44 PRO CG C -0.075 -5.276 -4.353 1.00 . A A . 44 PRO CG 1 1
13 11381 1 1 44 PRO HA H -2.125 -6.332 -6.328 1.00 . A A . 44 PRO HA 1 1
13 11382 1 1 44 PRO HB2 H -2.015 -5.569 -3.500 1.00 . A A . 44 PRO HB2 1 1
13 11383 1 1 44 PRO HB3 H -1.345 -6.994 -4.298 1.00 . A A . 44 PRO HB3 1 1
13 11384 1 1 44 PRO HD2 H -0.543 -3.205 -4.578 1.00 . A A . 44 PRO HD2 1 1
13 11385 1 1 44 PRO HD3 H 0.713 -3.805 -5.682 1.00 . A A . 44 PRO HD3 1 1
13 11386 1 1 44 PRO HG2 H 0.224 -5.021 -3.346 1.00 . A A . 44 PRO HG2 1 1
13 11387 1 1 44 PRO HG3 H 0.645 -5.947 -4.799 1.00 . A A . 44 PRO HG3 1 1
13 11388 1 1 44 PRO N N -1.248 -4.419 -6.152 1.00 . A A . 44 PRO N 1 1
13 11389 1 1 44 PRO O O -3.744 -4.192 -4.481 1.00 . A A . 44 PRO O 1 1
13 11390 1 1 45 ASN C C -6.517 -5.896 -4.870 1.00 . A A . 45 ASN C 1 1
13 11391 1 1 45 ASN CA C -5.850 -5.112 -5.994 1.00 . A A . 45 ASN CA 1 1
13 11392 1 1 45 ASN CB C -6.624 -5.297 -7.306 1.00 . A A . 45 ASN CB 1 1
13 11393 1 1 45 ASN CG C -6.923 -6.753 -7.624 1.00 . A A . 45 ASN CG 1 1
13 11394 1 1 45 ASN H H -4.219 -6.157 -6.846 1.00 . A A . 45 ASN H 1 1
13 11395 1 1 45 ASN HA H -5.861 -4.063 -5.733 1.00 . A A . 45 ASN HA 1 1
13 11396 1 1 45 ASN HB2 H -7.561 -4.766 -7.240 1.00 . A A . 45 ASN HB2 1 1
13 11397 1 1 45 ASN HB3 H -6.041 -4.884 -8.117 1.00 . A A . 45 ASN HB3 1 1
13 11398 1 1 45 ASN HD21 H -8.871 -6.466 -7.306 1.00 . A A . 45 ASN HD21 1 1
13 11399 1 1 45 ASN HD22 H -8.405 -8.073 -7.775 1.00 . A A . 45 ASN HD22 1 1
13 11400 1 1 45 ASN N N -4.460 -5.509 -6.149 1.00 . A A . 45 ASN N 1 1
13 11401 1 1 45 ASN ND2 N -8.191 -7.136 -7.560 1.00 . A A . 45 ASN ND2 1 1
13 11402 1 1 45 ASN O O -6.339 -7.110 -4.748 1.00 . A A . 45 ASN O 1 1
13 11403 1 1 45 ASN OD1 O -6.016 -7.535 -7.917 1.00 . A A . 45 ASN OD1 1 1
13 11404 1 1 46 GLY C C -7.072 -5.791 -1.629 1.00 . A A . 46 GLY C 1 1
13 11405 1 1 46 GLY CA C -7.896 -5.815 -2.896 1.00 . A A . 46 GLY CA 1 1
13 11406 1 1 46 GLY H H -7.265 -4.210 -4.112 1.00 . A A . 46 GLY H 1 1
13 11407 1 1 46 GLY HA2 H -8.831 -5.304 -2.716 1.00 . A A . 46 GLY HA2 1 1
13 11408 1 1 46 GLY HA3 H -8.108 -6.842 -3.156 1.00 . A A . 46 GLY HA3 1 1
13 11409 1 1 46 GLY N N -7.224 -5.182 -4.010 1.00 . A A . 46 GLY N 1 1
13 11410 1 1 46 GLY O O -6.495 -4.762 -1.272 1.00 . A A . 46 GLY O 1 1
13 11411 1 1 47 GLU C C -4.767 -7.175 -0.013 1.00 . A A . 47 GLU C 1 1
13 11412 1 1 47 GLU CA C -6.262 -7.084 0.274 1.00 . A A . 47 GLU CA 1 1
13 11413 1 1 47 GLU CB C -6.744 -8.337 1.006 1.00 . A A . 47 GLU CB 1 1
13 11414 1 1 47 GLU CD C -6.331 -9.868 2.954 1.00 . A A . 47 GLU CD 1 1
13 11415 1 1 47 GLU CG C -6.246 -8.452 2.434 1.00 . A A . 47 GLU CG 1 1
13 11416 1 1 47 GLU H H -7.471 -7.723 -1.336 1.00 . A A . 47 GLU H 1 1
13 11417 1 1 47 GLU HA H -6.452 -6.218 0.889 1.00 . A A . 47 GLU HA 1 1
13 11418 1 1 47 GLU HB2 H -7.824 -8.334 1.027 1.00 . A A . 47 GLU HB2 1 1
13 11419 1 1 47 GLU HB3 H -6.407 -9.209 0.463 1.00 . A A . 47 GLU HB3 1 1
13 11420 1 1 47 GLU HG2 H -5.215 -8.131 2.471 1.00 . A A . 47 GLU HG2 1 1
13 11421 1 1 47 GLU HG3 H -6.844 -7.812 3.066 1.00 . A A . 47 GLU HG3 1 1
13 11422 1 1 47 GLU N N -7.009 -6.934 -0.966 1.00 . A A . 47 GLU N 1 1
13 11423 1 1 47 GLU O O -4.233 -8.259 -0.268 1.00 . A A . 47 GLU O 1 1
13 11424 1 1 47 GLU OE1 O -7.456 -10.365 3.161 1.00 . A A . 47 GLU OE1 1 1
13 11425 1 1 47 GLU OE2 O -5.273 -10.500 3.154 1.00 . A A . 47 GLU OE2 1 1
13 11426 1 1 48 TRP C C -1.889 -6.109 1.029 1.00 . A A . 48 TRP C 1 1
13 11427 1 1 48 TRP CA C -2.676 -5.984 -0.263 1.00 . A A . 48 TRP CA 1 1
13 11428 1 1 48 TRP CB C -2.338 -4.687 -1.011 1.00 . A A . 48 TRP CB 1 1
13 11429 1 1 48 TRP CD1 C 0.218 -4.645 -1.189 1.00 . A A . 48 TRP CD1 1 1
13 11430 1 1 48 TRP CD2 C -0.647 -3.002 0.050 1.00 . A A . 48 TRP CD2 1 1
13 11431 1 1 48 TRP CE2 C 0.750 -2.860 0.033 1.00 . A A . 48 TRP CE2 1 1
13 11432 1 1 48 TRP CE3 C -1.410 -2.083 0.765 1.00 . A A . 48 TRP CE3 1 1
13 11433 1 1 48 TRP CG C -0.967 -4.149 -0.739 1.00 . A A . 48 TRP CG 1 1
13 11434 1 1 48 TRP CH2 C 0.627 -0.946 1.404 1.00 . A A . 48 TRP CH2 1 1
13 11435 1 1 48 TRP CZ2 C 1.402 -1.834 0.707 1.00 . A A . 48 TRP CZ2 1 1
13 11436 1 1 48 TRP CZ3 C -0.765 -1.068 1.438 1.00 . A A . 48 TRP CZ3 1 1
13 11437 1 1 48 TRP H H -4.574 -5.197 0.229 1.00 . A A . 48 TRP H 1 1
13 11438 1 1 48 TRP HA H -2.439 -6.820 -0.886 1.00 . A A . 48 TRP HA 1 1
13 11439 1 1 48 TRP HB2 H -2.411 -4.867 -2.071 1.00 . A A . 48 TRP HB2 1 1
13 11440 1 1 48 TRP HB3 H -3.055 -3.926 -0.732 1.00 . A A . 48 TRP HB3 1 1
13 11441 1 1 48 TRP HD1 H 0.313 -5.520 -1.819 1.00 . A A . 48 TRP HD1 1 1
13 11442 1 1 48 TRP HE1 H 2.207 -4.030 -0.919 1.00 . A A . 48 TRP HE1 1 1
13 11443 1 1 48 TRP HE3 H -2.487 -2.160 0.804 1.00 . A A . 48 TRP HE3 1 1
13 11444 1 1 48 TRP HH2 H 1.089 -0.136 1.947 1.00 . A A . 48 TRP HH2 1 1
13 11445 1 1 48 TRP HZ2 H 2.476 -1.729 0.688 1.00 . A A . 48 TRP HZ2 1 1
13 11446 1 1 48 TRP HZ3 H -1.343 -0.352 1.999 1.00 . A A . 48 TRP HZ3 1 1
13 11447 1 1 48 TRP N N -4.099 -6.033 0.012 1.00 . A A . 48 TRP N 1 1
13 11448 1 1 48 TRP NE1 N 1.256 -3.873 -0.734 1.00 . A A . 48 TRP NE1 1 1
13 11449 1 1 48 TRP O O -0.921 -6.869 1.108 1.00 . A A . 48 TRP O 1 1
13 11450 1 1 49 LEU C C -0.378 -4.601 3.287 1.00 . A A . 49 LEU C 1 1
13 11451 1 1 49 LEU CA C -1.727 -5.303 3.351 1.00 . A A . 49 LEU CA 1 1
13 11452 1 1 49 LEU CB C -1.554 -6.697 3.981 1.00 . A A . 49 LEU CB 1 1
13 11453 1 1 49 LEU CD1 C -2.558 -8.761 4.985 1.00 . A A . 49 LEU CD1 1 1
13 11454 1 1 49 LEU CD2 C -3.906 -6.666 4.847 1.00 . A A . 49 LEU CD2 1 1
13 11455 1 1 49 LEU CG C -2.839 -7.508 4.172 1.00 . A A . 49 LEU CG 1 1
13 11456 1 1 49 LEU H H -3.122 -4.800 1.838 1.00 . A A . 49 LEU H 1 1
13 11457 1 1 49 LEU HA H -2.384 -4.720 3.982 1.00 . A A . 49 LEU HA 1 1
13 11458 1 1 49 LEU HB2 H -0.882 -7.269 3.362 1.00 . A A . 49 LEU HB2 1 1
13 11459 1 1 49 LEU HB3 H -1.095 -6.568 4.950 1.00 . A A . 49 LEU HB3 1 1
13 11460 1 1 49 LEU HD11 H -1.592 -9.156 4.714 1.00 . A A . 49 LEU HD11 1 1
13 11461 1 1 49 LEU HD12 H -2.564 -8.515 6.037 1.00 . A A . 49 LEU HD12 1 1
13 11462 1 1 49 LEU HD13 H -3.320 -9.498 4.785 1.00 . A A . 49 LEU HD13 1 1
13 11463 1 1 49 LEU HD21 H -4.224 -7.151 5.759 1.00 . A A . 49 LEU HD21 1 1
13 11464 1 1 49 LEU HD22 H -3.500 -5.691 5.079 1.00 . A A . 49 LEU HD22 1 1
13 11465 1 1 49 LEU HD23 H -4.750 -6.556 4.183 1.00 . A A . 49 LEU HD23 1 1
13 11466 1 1 49 LEU HG H -3.215 -7.813 3.206 1.00 . A A . 49 LEU HG 1 1
13 11467 1 1 49 LEU N N -2.346 -5.365 2.023 1.00 . A A . 49 LEU N 1 1
13 11468 1 1 49 LEU O O 0.467 -4.928 2.452 1.00 . A A . 49 LEU O 1 1
13 11469 1 1 50 CYS C C 2.240 -3.865 4.455 1.00 . A A . 50 CYS C 1 1
13 11470 1 1 50 CYS CA C 1.071 -2.904 4.226 1.00 . A A . 50 CYS CA 1 1
13 11471 1 1 50 CYS CB C 1.014 -1.855 5.336 1.00 . A A . 50 CYS CB 1 1
13 11472 1 1 50 CYS H H -0.896 -3.416 4.813 1.00 . A A . 50 CYS H 1 1
13 11473 1 1 50 CYS HA H 1.206 -2.408 3.276 1.00 . A A . 50 CYS HA 1 1
13 11474 1 1 50 CYS HB2 H 1.791 -1.124 5.171 1.00 . A A . 50 CYS HB2 1 1
13 11475 1 1 50 CYS HB3 H 0.053 -1.364 5.309 1.00 . A A . 50 CYS HB3 1 1
13 11476 1 1 50 CYS N N -0.179 -3.638 4.173 1.00 . A A . 50 CYS N 1 1
13 11477 1 1 50 CYS O O 2.050 -4.971 4.966 1.00 . A A . 50 CYS O 1 1
13 11478 1 1 50 CYS SG S 1.241 -2.536 7.006 1.00 . A A . 50 CYS SG 1 1
13 11479 1 1 51 PRO C C 4.943 -4.685 5.663 1.00 . A A . 51 PRO C 1 1
13 11480 1 1 51 PRO CA C 4.658 -4.302 4.213 1.00 . A A . 51 PRO CA 1 1
13 11481 1 1 51 PRO CB C 5.786 -3.425 3.656 1.00 . A A . 51 PRO CB 1 1
13 11482 1 1 51 PRO CD C 3.774 -2.167 3.458 1.00 . A A . 51 PRO CD 1 1
13 11483 1 1 51 PRO CG C 5.249 -2.037 3.684 1.00 . A A . 51 PRO CG 1 1
13 11484 1 1 51 PRO HA H 4.575 -5.201 3.621 1.00 . A A . 51 PRO HA 1 1
13 11485 1 1 51 PRO HB2 H 6.663 -3.522 4.281 1.00 . A A . 51 PRO HB2 1 1
13 11486 1 1 51 PRO HB3 H 6.021 -3.737 2.649 1.00 . A A . 51 PRO HB3 1 1
13 11487 1 1 51 PRO HD2 H 3.244 -1.365 3.950 1.00 . A A . 51 PRO HD2 1 1
13 11488 1 1 51 PRO HD3 H 3.552 -2.180 2.401 1.00 . A A . 51 PRO HD3 1 1
13 11489 1 1 51 PRO HG2 H 5.442 -1.586 4.647 1.00 . A A . 51 PRO HG2 1 1
13 11490 1 1 51 PRO HG3 H 5.699 -1.450 2.896 1.00 . A A . 51 PRO HG3 1 1
13 11491 1 1 51 PRO N N 3.462 -3.461 4.077 1.00 . A A . 51 PRO N 1 1
13 11492 1 1 51 PRO O O 5.721 -5.599 5.933 1.00 . A A . 51 PRO O 1 1
13 11493 1 1 52 ARG C C 3.477 -5.485 8.387 1.00 . A A . 52 ARG C 1 1
13 11494 1 1 52 ARG CA C 4.414 -4.349 7.998 1.00 . A A . 52 ARG CA 1 1
13 11495 1 1 52 ARG CB C 4.141 -3.115 8.852 1.00 . A A . 52 ARG CB 1 1
13 11496 1 1 52 ARG CD C 4.042 -0.698 8.171 1.00 . A A . 52 ARG CD 1 1
13 11497 1 1 52 ARG CG C 4.939 -1.901 8.408 1.00 . A A . 52 ARG CG 1 1
13 11498 1 1 52 ARG CZ C 5.042 1.375 9.066 1.00 . A A . 52 ARG CZ 1 1
13 11499 1 1 52 ARG H H 3.607 -3.352 6.316 1.00 . A A . 52 ARG H 1 1
13 11500 1 1 52 ARG HA H 5.434 -4.669 8.157 1.00 . A A . 52 ARG HA 1 1
13 11501 1 1 52 ARG HB2 H 3.091 -2.875 8.794 1.00 . A A . 52 ARG HB2 1 1
13 11502 1 1 52 ARG HB3 H 4.399 -3.336 9.877 1.00 . A A . 52 ARG HB3 1 1
13 11503 1 1 52 ARG HD2 H 3.487 -0.853 7.258 1.00 . A A . 52 ARG HD2 1 1
13 11504 1 1 52 ARG HD3 H 3.354 -0.606 8.999 1.00 . A A . 52 ARG HD3 1 1
13 11505 1 1 52 ARG HE H 5.179 0.757 7.160 1.00 . A A . 52 ARG HE 1 1
13 11506 1 1 52 ARG HG2 H 5.661 -1.655 9.173 1.00 . A A . 52 ARG HG2 1 1
13 11507 1 1 52 ARG HG3 H 5.453 -2.142 7.488 1.00 . A A . 52 ARG HG3 1 1
13 11508 1 1 52 ARG HH11 H 4.063 0.249 10.449 1.00 . A A . 52 ARG HH11 1 1
13 11509 1 1 52 ARG HH12 H 4.751 1.732 11.043 1.00 . A A . 52 ARG HH12 1 1
13 11510 1 1 52 ARG HH21 H 6.115 2.684 7.952 1.00 . A A . 52 ARG HH21 1 1
13 11511 1 1 52 ARG HH22 H 5.934 3.113 9.625 1.00 . A A . 52 ARG HH22 1 1
13 11512 1 1 52 ARG N N 4.265 -4.030 6.591 1.00 . A A . 52 ARG N 1 1
13 11513 1 1 52 ARG NE N 4.812 0.540 8.053 1.00 . A A . 52 ARG NE 1 1
13 11514 1 1 52 ARG NH1 N 4.584 1.099 10.283 1.00 . A A . 52 ARG NH1 1 1
13 11515 1 1 52 ARG NH2 N 5.751 2.480 8.865 1.00 . A A . 52 ARG NH2 1 1
13 11516 1 1 52 ARG O O 3.800 -6.298 9.253 1.00 . A A . 52 ARG O 1 1
13 11517 1 1 53 CYS C C 1.804 -7.890 7.072 1.00 . A A . 53 CYS C 1 1
13 11518 1 1 53 CYS CA C 1.417 -6.672 7.904 1.00 . A A . 53 CYS CA 1 1
13 11519 1 1 53 CYS CB C -0.010 -6.222 7.583 1.00 . A A . 53 CYS CB 1 1
13 11520 1 1 53 CYS H H 2.178 -4.934 6.968 1.00 . A A . 53 CYS H 1 1
13 11521 1 1 53 CYS HA H 1.468 -6.940 8.947 1.00 . A A . 53 CYS HA 1 1
13 11522 1 1 53 CYS HB2 H -0.015 -5.712 6.632 1.00 . A A . 53 CYS HB2 1 1
13 11523 1 1 53 CYS HB3 H -0.649 -7.090 7.525 1.00 . A A . 53 CYS HB3 1 1
13 11524 1 1 53 CYS N N 2.353 -5.583 7.687 1.00 . A A . 53 CYS N 1 1
13 11525 1 1 53 CYS O O 1.896 -9.001 7.596 1.00 . A A . 53 CYS O 1 1
13 11526 1 1 53 CYS SG S -0.720 -5.090 8.822 1.00 . A A . 53 CYS SG 1 1
13 11527 1 1 54 THR C C 4.040 -9.035 5.137 1.00 . A A . 54 THR C 1 1
13 11528 1 1 54 THR CA C 2.549 -8.760 4.939 1.00 . A A . 54 THR CA 1 1
13 11529 1 1 54 THR CB C 2.224 -8.502 3.442 1.00 . A A . 54 THR CB 1 1
13 11530 1 1 54 THR CG2 C 2.804 -7.186 2.944 1.00 . A A . 54 THR CG2 1 1
13 11531 1 1 54 THR H H 2.105 -6.746 5.452 1.00 . A A . 54 THR H 1 1
13 11532 1 1 54 THR HA H 2.004 -9.643 5.246 1.00 . A A . 54 THR HA 1 1
13 11533 1 1 54 THR HB H 1.149 -8.461 3.335 1.00 . A A . 54 THR HB 1 1
13 11534 1 1 54 THR HG1 H 3.617 -9.373 2.342 1.00 . A A . 54 THR HG1 1 1
13 11535 1 1 54 THR HG21 H 3.804 -7.352 2.570 1.00 . A A . 54 THR HG21 1 1
13 11536 1 1 54 THR HG22 H 2.835 -6.476 3.756 1.00 . A A . 54 THR HG22 1 1
13 11537 1 1 54 THR HG23 H 2.184 -6.798 2.150 1.00 . A A . 54 THR HG23 1 1
13 11538 1 1 54 THR N N 2.114 -7.670 5.801 1.00 . A A . 54 THR N 1 1
13 11539 1 1 54 THR O O 4.907 -8.312 4.638 1.00 . A A . 54 THR O 1 1
13 11540 1 1 54 THR OG1 O 2.720 -9.580 2.637 1.00 . A A . 54 THR OG1 1 1
13 11541 1 1 55 CYS C C 5.853 -11.839 6.581 1.00 . A A . 55 CYS C 1 1
13 11542 1 1 55 CYS CA C 5.702 -10.346 6.316 1.00 . A A . 55 CYS CA 1 1
13 11543 1 1 55 CYS CB C 6.125 -9.551 7.554 1.00 . A A . 55 CYS CB 1 1
13 11544 1 1 55 CYS H H 3.598 -10.522 6.391 1.00 . A A . 55 CYS H 1 1
13 11545 1 1 55 CYS HA H 6.336 -10.069 5.485 1.00 . A A . 55 CYS HA 1 1
13 11546 1 1 55 CYS HB2 H 5.252 -9.336 8.152 1.00 . A A . 55 CYS HB2 1 1
13 11547 1 1 55 CYS HB3 H 6.815 -10.145 8.136 1.00 . A A . 55 CYS HB3 1 1
13 11548 1 1 55 CYS HG H 6.058 -7.201 6.555 1.00 . A A . 55 CYS HG 1 1
13 11549 1 1 55 CYS N N 4.331 -10.025 5.963 1.00 . A A . 55 CYS N 1 1
13 11550 1 1 55 CYS O O 5.043 -12.431 7.297 1.00 . A A . 55 CYS O 1 1
13 11551 1 1 55 CYS SG S 6.935 -7.979 7.184 1.00 . A A . 55 CYS SG 1 1
13 11552 1 1 56 PRO C C 7.812 -14.211 7.488 1.00 . A A . 56 PRO C 1 1
13 11553 1 1 56 PRO CA C 7.135 -13.900 6.152 1.00 . A A . 56 PRO CA 1 1
13 11554 1 1 56 PRO CB C 8.066 -14.229 4.987 1.00 . A A . 56 PRO CB 1 1
13 11555 1 1 56 PRO CD C 7.845 -11.834 5.070 1.00 . A A . 56 PRO CD 1 1
13 11556 1 1 56 PRO CG C 8.781 -12.954 4.694 1.00 . A A . 56 PRO CG 1 1
13 11557 1 1 56 PRO HA H 6.226 -14.480 6.068 1.00 . A A . 56 PRO HA 1 1
13 11558 1 1 56 PRO HB2 H 8.754 -15.007 5.284 1.00 . A A . 56 PRO HB2 1 1
13 11559 1 1 56 PRO HB3 H 7.486 -14.559 4.140 1.00 . A A . 56 PRO HB3 1 1
13 11560 1 1 56 PRO HD2 H 8.386 -11.048 5.575 1.00 . A A . 56 PRO HD2 1 1
13 11561 1 1 56 PRO HD3 H 7.350 -11.447 4.191 1.00 . A A . 56 PRO HD3 1 1
13 11562 1 1 56 PRO HG2 H 9.683 -12.898 5.285 1.00 . A A . 56 PRO HG2 1 1
13 11563 1 1 56 PRO HG3 H 9.021 -12.903 3.642 1.00 . A A . 56 PRO HG3 1 1
13 11564 1 1 56 PRO N N 6.875 -12.469 5.982 1.00 . A A . 56 PRO N 1 1
13 11565 1 1 56 PRO O O 9.044 -14.223 7.585 1.00 . A A . 56 PRO O 1 1
13 11566 1 1 57 ALA C C 8.399 -13.650 10.382 1.00 . A A . 57 ALA C 1 1
13 11567 1 1 57 ALA CA C 7.469 -14.746 9.862 1.00 . A A . 57 ALA CA 1 1
13 11568 1 1 57 ALA CB C 8.163 -16.102 9.897 1.00 . A A . 57 ALA CB 1 1
13 11569 1 1 57 ALA H H 6.020 -14.414 8.352 1.00 . A A . 57 ALA H 1 1
13 11570 1 1 57 ALA HA H 6.605 -14.800 10.510 1.00 . A A . 57 ALA HA 1 1
13 11571 1 1 57 ALA HB1 H 7.426 -16.881 10.029 1.00 . A A . 57 ALA HB1 1 1
13 11572 1 1 57 ALA HB2 H 8.691 -16.261 8.968 1.00 . A A . 57 ALA HB2 1 1
13 11573 1 1 57 ALA HB3 H 8.865 -16.127 10.719 1.00 . A A . 57 ALA HB3 1 1
13 11574 1 1 57 ALA N N 6.991 -14.445 8.513 1.00 . A A . 57 ALA N 1 1
13 11575 1 1 57 ALA O O 9.589 -13.880 10.600 1.00 . A A . 57 ALA O 1 1
13 11576 1 1 58 LEU C C 8.245 -10.933 12.441 1.00 . A A . 58 LEU C 1 1
13 11577 1 1 58 LEU CA C 8.643 -11.324 11.025 1.00 . A A . 58 LEU CA 1 1
13 11578 1 1 58 LEU CB C 8.459 -10.130 10.085 1.00 . A A . 58 LEU CB 1 1
13 11579 1 1 58 LEU CD1 C 10.230 -8.738 8.993 1.00 . A A . 58 LEU CD1 1 1
13 11580 1 1 58 LEU CD2 C 8.749 -7.728 10.736 1.00 . A A . 58 LEU CD2 1 1
13 11581 1 1 58 LEU CG C 9.460 -8.992 10.278 1.00 . A A . 58 LEU CG 1 1
13 11582 1 1 58 LEU H H 6.898 -12.326 10.366 1.00 . A A . 58 LEU H 1 1
13 11583 1 1 58 LEU HA H 9.683 -11.617 11.021 1.00 . A A . 58 LEU HA 1 1
13 11584 1 1 58 LEU HB2 H 8.542 -10.485 9.068 1.00 . A A . 58 LEU HB2 1 1
13 11585 1 1 58 LEU HB3 H 7.464 -9.734 10.229 1.00 . A A . 58 LEU HB3 1 1
13 11586 1 1 58 LEU HD11 H 9.764 -7.931 8.447 1.00 . A A . 58 LEU HD11 1 1
13 11587 1 1 58 LEU HD12 H 11.250 -8.472 9.230 1.00 . A A . 58 LEU HD12 1 1
13 11588 1 1 58 LEU HD13 H 10.222 -9.632 8.387 1.00 . A A . 58 LEU HD13 1 1
13 11589 1 1 58 LEU HD21 H 9.429 -7.123 11.318 1.00 . A A . 58 LEU HD21 1 1
13 11590 1 1 58 LEU HD22 H 8.416 -7.167 9.874 1.00 . A A . 58 LEU HD22 1 1
13 11591 1 1 58 LEU HD23 H 7.895 -7.995 11.343 1.00 . A A . 58 LEU HD23 1 1
13 11592 1 1 58 LEU HG H 10.172 -9.274 11.040 1.00 . A A . 58 LEU HG 1 1
13 11593 1 1 58 LEU N N 7.857 -12.455 10.557 1.00 . A A . 58 LEU N 1 1
13 11594 1 1 58 LEU O O 7.067 -10.713 12.727 1.00 . A A . 58 LEU O 1 1
13 11595 1 1 59 LYS C C 9.217 -8.866 14.801 1.00 . A A . 59 LYS C 1 1
13 11596 1 1 59 LYS CA C 8.994 -10.368 14.673 1.00 . A A . 59 LYS CA 1 1
13 11597 1 1 59 LYS CB C 9.912 -11.122 15.634 1.00 . A A . 59 LYS CB 1 1
13 11598 1 1 59 LYS CD C 9.392 -10.795 18.066 1.00 . A A . 59 LYS CD 1 1
13 11599 1 1 59 LYS CE C 10.061 -11.553 19.198 1.00 . A A . 59 LYS CE 1 1
13 11600 1 1 59 LYS CG C 9.194 -11.681 16.848 1.00 . A A . 59 LYS CG 1 1
13 11601 1 1 59 LYS H H 10.163 -10.937 13.006 1.00 . A A . 59 LYS H 1 1
13 11602 1 1 59 LYS HA H 7.966 -10.592 14.918 1.00 . A A . 59 LYS HA 1 1
13 11603 1 1 59 LYS HB2 H 10.370 -11.944 15.104 1.00 . A A . 59 LYS HB2 1 1
13 11604 1 1 59 LYS HB3 H 10.686 -10.451 15.977 1.00 . A A . 59 LYS HB3 1 1
13 11605 1 1 59 LYS HD2 H 10.013 -9.955 17.795 1.00 . A A . 59 LYS HD2 1 1
13 11606 1 1 59 LYS HD3 H 8.428 -10.441 18.402 1.00 . A A . 59 LYS HD3 1 1
13 11607 1 1 59 LYS HE2 H 9.437 -12.392 19.471 1.00 . A A . 59 LYS HE2 1 1
13 11608 1 1 59 LYS HE3 H 11.019 -11.913 18.856 1.00 . A A . 59 LYS HE3 1 1
13 11609 1 1 59 LYS HG2 H 8.137 -11.746 16.631 1.00 . A A . 59 LYS HG2 1 1
13 11610 1 1 59 LYS HG3 H 9.581 -12.666 17.062 1.00 . A A . 59 LYS HG3 1 1
13 11611 1 1 59 LYS HZ1 H 10.926 -9.917 20.170 1.00 . A A . 59 LYS HZ1 1 1
13 11612 1 1 59 LYS HZ2 H 10.664 -11.262 21.177 1.00 . A A . 59 LYS HZ2 1 1
13 11613 1 1 59 LYS HZ3 H 9.357 -10.285 20.704 1.00 . A A . 59 LYS HZ3 1 1
13 11614 1 1 59 LYS N N 9.235 -10.794 13.308 1.00 . A A . 59 LYS N 1 1
13 11615 1 1 59 LYS NZ N 10.266 -10.696 20.395 1.00 . A A . 59 LYS NZ 1 1
13 11616 1 1 59 LYS O O 10.051 -8.293 14.099 1.00 . A A . 59 LYS O 1 1
13 11617 1 1 60 GLY C C 7.298 -6.079 15.400 1.00 . A A . 60 GLY C 1 1
13 11618 1 1 60 GLY CA C 8.552 -6.798 15.849 1.00 . A A . 60 GLY CA 1 1
13 11619 1 1 60 GLY H H 7.773 -8.741 16.179 1.00 . A A . 60 GLY H 1 1
13 11620 1 1 60 GLY HA2 H 8.723 -6.588 16.894 1.00 . A A . 60 GLY HA2 1 1
13 11621 1 1 60 GLY HA3 H 9.391 -6.434 15.273 1.00 . A A . 60 GLY HA3 1 1
13 11622 1 1 60 GLY N N 8.446 -8.231 15.670 1.00 . A A . 60 GLY N 1 1
13 11623 1 1 60 GLY O O 7.371 -5.009 14.792 1.00 . A A . 60 GLY O 1 1
13 11624 1 1 61 LYS C C 4.357 -5.150 16.344 1.00 . A A . 61 LYS C 1 1
13 11625 1 1 61 LYS CA C 4.869 -6.111 15.278 1.00 . A A . 61 LYS CA 1 1
13 11626 1 1 61 LYS CB C 3.846 -7.223 15.036 1.00 . A A . 61 LYS CB 1 1
13 11627 1 1 61 LYS CD C 1.519 -7.867 14.355 1.00 . A A . 61 LYS CD 1 1
13 11628 1 1 61 LYS CE C 0.158 -7.366 13.902 1.00 . A A . 61 LYS CE 1 1
13 11629 1 1 61 LYS CG C 2.527 -6.736 14.458 1.00 . A A . 61 LYS CG 1 1
13 11630 1 1 61 LYS H H 6.163 -7.544 16.146 1.00 . A A . 61 LYS H 1 1
13 11631 1 1 61 LYS HA H 5.021 -5.563 14.361 1.00 . A A . 61 LYS HA 1 1
13 11632 1 1 61 LYS HB2 H 4.270 -7.940 14.348 1.00 . A A . 61 LYS HB2 1 1
13 11633 1 1 61 LYS HB3 H 3.641 -7.718 15.974 1.00 . A A . 61 LYS HB3 1 1
13 11634 1 1 61 LYS HD2 H 1.879 -8.594 13.641 1.00 . A A . 61 LYS HD2 1 1
13 11635 1 1 61 LYS HD3 H 1.416 -8.332 15.324 1.00 . A A . 61 LYS HD3 1 1
13 11636 1 1 61 LYS HE2 H -0.569 -7.589 14.669 1.00 . A A . 61 LYS HE2 1 1
13 11637 1 1 61 LYS HE3 H 0.211 -6.296 13.756 1.00 . A A . 61 LYS HE3 1 1
13 11638 1 1 61 LYS HG2 H 2.126 -5.965 15.099 1.00 . A A . 61 LYS HG2 1 1
13 11639 1 1 61 LYS HG3 H 2.704 -6.331 13.472 1.00 . A A . 61 LYS HG3 1 1
13 11640 1 1 61 LYS HZ1 H -1.306 -8.135 12.619 1.00 . A A . 61 LYS HZ1 1 1
13 11641 1 1 61 LYS HZ2 H 0.181 -8.942 12.528 1.00 . A A . 61 LYS HZ2 1 1
13 11642 1 1 61 LYS HZ3 H 0.003 -7.412 11.820 1.00 . A A . 61 LYS HZ3 1 1
13 11643 1 1 61 LYS N N 6.150 -6.683 15.674 1.00 . A A . 61 LYS N 1 1
13 11644 1 1 61 LYS NZ N -0.270 -8.007 12.630 1.00 . A A . 61 LYS NZ 1 1
13 11645 1 1 61 LYS O O 4.152 -3.961 16.028 1.00 . A A . 61 LYS O 1 1
13 11646 1 1 61 LYS OXT O 4.175 -5.585 17.502 1.00 . A A . 61 LYS OXT 1 1
13 11647 2 2 1 ZN ZN ZN -0.812 -3.048 7.832 1.00 . B A . 62 ZN ZN 1 1
13 11648 3 2 1 ZN ZN ZN 3.749 7.811 -1.760 1.00 . C A . 63 ZN ZN 1 1
14 11649 1 1 1 GLY C C -17.299 14.476 10.737 1.00 . A A . 1 GLY C 1 1
14 11650 1 1 1 GLY CA C -17.657 15.441 11.849 1.00 . A A . 1 GLY CA 1 1
14 11651 1 1 1 GLY H1 H -16.665 16.580 13.283 1.00 . A A . 1 GLY H1 1 1
14 11652 1 1 1 GLY H2 H -16.284 16.997 11.683 1.00 . A A . 1 GLY H2 1 1
14 11653 1 1 1 GLY H3 H -15.641 15.583 12.370 1.00 . A A . 1 GLY H3 1 1
14 11654 1 1 1 GLY HA2 H -18.076 14.885 12.674 1.00 . A A . 1 GLY HA2 1 1
14 11655 1 1 1 GLY HA3 H -18.397 16.136 11.482 1.00 . A A . 1 GLY HA3 1 1
14 11656 1 1 1 GLY N N -16.481 16.205 12.330 1.00 . A A . 1 GLY N 1 1
14 11657 1 1 1 GLY O O -17.164 14.877 9.582 1.00 . A A . 1 GLY O 1 1
14 11658 1 1 2 PRO C C -17.912 11.684 9.251 1.00 . A A . 2 PRO C 1 1
14 11659 1 1 2 PRO CA C -16.725 12.168 10.080 1.00 . A A . 2 PRO CA 1 1
14 11660 1 1 2 PRO CB C -16.179 11.039 10.952 1.00 . A A . 2 PRO CB 1 1
14 11661 1 1 2 PRO CD C -17.205 12.633 12.425 1.00 . A A . 2 PRO CD 1 1
14 11662 1 1 2 PRO CG C -16.916 11.166 12.241 1.00 . A A . 2 PRO CG 1 1
14 11663 1 1 2 PRO HA H -15.948 12.526 9.420 1.00 . A A . 2 PRO HA 1 1
14 11664 1 1 2 PRO HB2 H -16.370 10.087 10.478 1.00 . A A . 2 PRO HB2 1 1
14 11665 1 1 2 PRO HB3 H -15.116 11.171 11.092 1.00 . A A . 2 PRO HB3 1 1
14 11666 1 1 2 PRO HD2 H -18.198 12.774 12.824 1.00 . A A . 2 PRO HD2 1 1
14 11667 1 1 2 PRO HD3 H -16.470 13.082 13.074 1.00 . A A . 2 PRO HD3 1 1
14 11668 1 1 2 PRO HG2 H -17.838 10.606 12.191 1.00 . A A . 2 PRO HG2 1 1
14 11669 1 1 2 PRO HG3 H -16.301 10.803 13.053 1.00 . A A . 2 PRO HG3 1 1
14 11670 1 1 2 PRO N N -17.107 13.187 11.060 1.00 . A A . 2 PRO N 1 1
14 11671 1 1 2 PRO O O -18.285 10.510 9.301 1.00 . A A . 2 PRO O 1 1
14 11672 1 1 3 LEU C C -19.165 11.531 6.387 1.00 . A A . 3 LEU C 1 1
14 11673 1 1 3 LEU CA C -19.628 12.264 7.637 1.00 . A A . 3 LEU CA 1 1
14 11674 1 1 3 LEU CB C -20.393 13.532 7.246 1.00 . A A . 3 LEU CB 1 1
14 11675 1 1 3 LEU CD1 C -20.629 15.915 7.978 1.00 . A A . 3 LEU CD1 1 1
14 11676 1 1 3 LEU CD2 C -22.143 14.168 8.926 1.00 . A A . 3 LEU CD2 1 1
14 11677 1 1 3 LEU CG C -20.743 14.462 8.407 1.00 . A A . 3 LEU CG 1 1
14 11678 1 1 3 LEU H H -18.137 13.510 8.473 1.00 . A A . 3 LEU H 1 1
14 11679 1 1 3 LEU HA H -20.284 11.617 8.199 1.00 . A A . 3 LEU HA 1 1
14 11680 1 1 3 LEU HB2 H -19.793 14.084 6.536 1.00 . A A . 3 LEU HB2 1 1
14 11681 1 1 3 LEU HB3 H -21.311 13.236 6.761 1.00 . A A . 3 LEU HB3 1 1
14 11682 1 1 3 LEU HD11 H -21.069 16.037 6.999 1.00 . A A . 3 LEU HD11 1 1
14 11683 1 1 3 LEU HD12 H -21.148 16.543 8.686 1.00 . A A . 3 LEU HD12 1 1
14 11684 1 1 3 LEU HD13 H -19.586 16.197 7.940 1.00 . A A . 3 LEU HD13 1 1
14 11685 1 1 3 LEU HD21 H -22.871 14.455 8.183 1.00 . A A . 3 LEU HD21 1 1
14 11686 1 1 3 LEU HD22 H -22.236 13.112 9.132 1.00 . A A . 3 LEU HD22 1 1
14 11687 1 1 3 LEU HD23 H -22.314 14.727 9.834 1.00 . A A . 3 LEU HD23 1 1
14 11688 1 1 3 LEU HG H -20.044 14.299 9.214 1.00 . A A . 3 LEU HG 1 1
14 11689 1 1 3 LEU N N -18.492 12.593 8.482 1.00 . A A . 3 LEU N 1 1
14 11690 1 1 3 LEU O O -19.738 10.511 6.002 1.00 . A A . 3 LEU O 1 1
14 11691 1 1 4 GLY C C -16.097 11.199 4.679 1.00 . A A . 4 GLY C 1 1
14 11692 1 1 4 GLY CA C -17.585 11.429 4.571 1.00 . A A . 4 GLY CA 1 1
14 11693 1 1 4 GLY H H -17.705 12.873 6.118 1.00 . A A . 4 GLY H 1 1
14 11694 1 1 4 GLY HA2 H -18.078 10.480 4.417 1.00 . A A . 4 GLY HA2 1 1
14 11695 1 1 4 GLY HA3 H -17.781 12.070 3.723 1.00 . A A . 4 GLY HA3 1 1
14 11696 1 1 4 GLY N N -18.119 12.049 5.765 1.00 . A A . 4 GLY N 1 1
14 11697 1 1 4 GLY O O -15.405 11.071 3.672 1.00 . A A . 4 GLY O 1 1
14 11698 1 1 5 SER C C -13.852 9.520 6.324 1.00 . A A . 5 SER C 1 1
14 11699 1 1 5 SER CA C -14.181 10.995 6.148 1.00 . A A . 5 SER CA 1 1
14 11700 1 1 5 SER CB C -13.757 11.776 7.387 1.00 . A A . 5 SER CB 1 1
14 11701 1 1 5 SER H H -16.200 11.321 6.663 1.00 . A A . 5 SER H 1 1
14 11702 1 1 5 SER HA H -13.643 11.375 5.292 1.00 . A A . 5 SER HA 1 1
14 11703 1 1 5 SER HB2 H -13.822 11.135 8.254 1.00 . A A . 5 SER HB2 1 1
14 11704 1 1 5 SER HB3 H -12.740 12.114 7.266 1.00 . A A . 5 SER HB3 1 1
14 11705 1 1 5 SER HG H -14.629 13.421 6.767 1.00 . A A . 5 SER HG 1 1
14 11706 1 1 5 SER N N -15.600 11.184 5.903 1.00 . A A . 5 SER N 1 1
14 11707 1 1 5 SER O O -14.617 8.771 6.937 1.00 . A A . 5 SER O 1 1
14 11708 1 1 5 SER OG O -14.595 12.900 7.588 1.00 . A A . 5 SER OG 1 1
14 11709 1 1 6 ASP C C -11.274 7.623 7.109 1.00 . A A . 6 ASP C 1 1
14 11710 1 1 6 ASP CA C -12.242 7.747 5.941 1.00 . A A . 6 ASP CA 1 1
14 11711 1 1 6 ASP CB C -11.565 7.295 4.646 1.00 . A A . 6 ASP CB 1 1
14 11712 1 1 6 ASP CG C -11.746 5.816 4.383 1.00 . A A . 6 ASP CG 1 1
14 11713 1 1 6 ASP H H -12.123 9.780 5.365 1.00 . A A . 6 ASP H 1 1
14 11714 1 1 6 ASP HA H -13.103 7.123 6.129 1.00 . A A . 6 ASP HA 1 1
14 11715 1 1 6 ASP HB2 H -11.988 7.843 3.816 1.00 . A A . 6 ASP HB2 1 1
14 11716 1 1 6 ASP HB3 H -10.507 7.505 4.708 1.00 . A A . 6 ASP HB3 1 1
14 11717 1 1 6 ASP N N -12.700 9.120 5.816 1.00 . A A . 6 ASP N 1 1
14 11718 1 1 6 ASP O O -10.966 8.615 7.774 1.00 . A A . 6 ASP O 1 1
14 11719 1 1 6 ASP OD1 O -10.999 5.009 4.974 1.00 . A A . 6 ASP OD1 1 1
14 11720 1 1 6 ASP OD2 O -12.643 5.452 3.594 1.00 . A A . 6 ASP OD2 1 1
14 11721 1 1 7 HIS C C -8.386 6.080 7.728 1.00 . A A . 7 HIS C 1 1
14 11722 1 1 7 HIS CA C -9.762 6.203 8.365 1.00 . A A . 7 HIS CA 1 1
14 11723 1 1 7 HIS CB C -10.135 4.972 9.221 1.00 . A A . 7 HIS CB 1 1
14 11724 1 1 7 HIS CD2 C -9.226 3.078 7.682 1.00 . A A . 7 HIS CD2 1 1
14 11725 1 1 7 HIS CE1 C -8.373 1.843 9.262 1.00 . A A . 7 HIS CE1 1 1
14 11726 1 1 7 HIS CG C -9.427 3.683 8.884 1.00 . A A . 7 HIS CG 1 1
14 11727 1 1 7 HIS H H -11.009 5.678 6.734 1.00 . A A . 7 HIS H 1 1
14 11728 1 1 7 HIS HA H -9.756 7.079 8.996 1.00 . A A . 7 HIS HA 1 1
14 11729 1 1 7 HIS HB2 H -9.918 5.192 10.254 1.00 . A A . 7 HIS HB2 1 1
14 11730 1 1 7 HIS HB3 H -11.197 4.795 9.122 1.00 . A A . 7 HIS HB3 1 1
14 11731 1 1 7 HIS HD2 H -9.528 3.447 6.712 1.00 . A A . 7 HIS HD2 1 1
14 11732 1 1 7 HIS HE1 H -7.865 1.033 9.766 1.00 . A A . 7 HIS HE1 1 1
14 11733 1 1 7 HIS HE2 H -8.358 1.199 7.285 1.00 . A A . 7 HIS HE2 1 1
14 11734 1 1 7 HIS N N -10.758 6.424 7.327 1.00 . A A . 7 HIS N 1 1
14 11735 1 1 7 HIS ND1 N -8.886 2.896 9.874 1.00 . A A . 7 HIS ND1 1 1
14 11736 1 1 7 HIS NE2 N -8.556 1.912 7.938 1.00 . A A . 7 HIS NE2 1 1
14 11737 1 1 7 HIS O O -7.356 6.206 8.391 1.00 . A A . 7 HIS O 1 1
14 11738 1 1 8 HIS C C -6.779 7.352 5.268 1.00 . A A . 8 HIS C 1 1
14 11739 1 1 8 HIS CA C -7.171 5.935 5.642 1.00 . A A . 8 HIS CA 1 1
14 11740 1 1 8 HIS CB C -7.353 5.093 4.380 1.00 . A A . 8 HIS CB 1 1
14 11741 1 1 8 HIS CD2 C -5.942 3.109 5.201 1.00 . A A . 8 HIS CD2 1 1
14 11742 1 1 8 HIS CE1 C -7.233 1.523 4.461 1.00 . A A . 8 HIS CE1 1 1
14 11743 1 1 8 HIS CG C -7.009 3.655 4.577 1.00 . A A . 8 HIS CG 1 1
14 11744 1 1 8 HIS H H -9.254 5.945 5.939 1.00 . A A . 8 HIS H 1 1
14 11745 1 1 8 HIS HA H -6.393 5.501 6.252 1.00 . A A . 8 HIS HA 1 1
14 11746 1 1 8 HIS HB2 H -8.384 5.148 4.061 1.00 . A A . 8 HIS HB2 1 1
14 11747 1 1 8 HIS HB3 H -6.717 5.483 3.599 1.00 . A A . 8 HIS HB3 1 1
14 11748 1 1 8 HIS HD2 H -5.127 3.637 5.672 1.00 . A A . 8 HIS HD2 1 1
14 11749 1 1 8 HIS HE1 H -7.619 0.541 4.243 1.00 . A A . 8 HIS HE1 1 1
14 11750 1 1 8 HIS HE2 H -5.533 1.077 5.574 1.00 . A A . 8 HIS HE2 1 1
14 11751 1 1 8 HIS N N -8.394 5.953 6.413 1.00 . A A . 8 HIS N 1 1
14 11752 1 1 8 HIS ND1 N -7.822 2.652 4.110 1.00 . A A . 8 HIS ND1 1 1
14 11753 1 1 8 HIS NE2 N -6.094 1.754 5.121 1.00 . A A . 8 HIS NE2 1 1
14 11754 1 1 8 HIS O O -7.643 8.215 5.079 1.00 . A A . 8 HIS O 1 1
14 11755 1 1 9 MET C C -5.336 9.190 3.327 1.00 . A A . 9 MET C 1 1
14 11756 1 1 9 MET CA C -4.974 8.892 4.776 1.00 . A A . 9 MET CA 1 1
14 11757 1 1 9 MET CB C -3.455 8.958 4.961 1.00 . A A . 9 MET CB 1 1
14 11758 1 1 9 MET CE C -1.076 7.570 8.076 1.00 . A A . 9 MET CE 1 1
14 11759 1 1 9 MET CG C -2.989 8.584 6.357 1.00 . A A . 9 MET CG 1 1
14 11760 1 1 9 MET H H -4.858 6.854 5.335 1.00 . A A . 9 MET H 1 1
14 11761 1 1 9 MET HA H -5.439 9.632 5.408 1.00 . A A . 9 MET HA 1 1
14 11762 1 1 9 MET HB2 H -2.990 8.283 4.258 1.00 . A A . 9 MET HB2 1 1
14 11763 1 1 9 MET HB3 H -3.122 9.964 4.753 1.00 . A A . 9 MET HB3 1 1
14 11764 1 1 9 MET HE1 H -1.165 8.571 8.469 1.00 . A A . 9 MET HE1 1 1
14 11765 1 1 9 MET HE2 H -1.748 6.914 8.610 1.00 . A A . 9 MET HE2 1 1
14 11766 1 1 9 MET HE3 H -0.059 7.223 8.201 1.00 . A A . 9 MET HE3 1 1
14 11767 1 1 9 MET HG2 H -2.784 9.489 6.910 1.00 . A A . 9 MET HG2 1 1
14 11768 1 1 9 MET HG3 H -3.778 8.033 6.850 1.00 . A A . 9 MET HG3 1 1
14 11769 1 1 9 MET N N -5.486 7.587 5.163 1.00 . A A . 9 MET N 1 1
14 11770 1 1 9 MET O O -5.271 8.308 2.467 1.00 . A A . 9 MET O 1 1
14 11771 1 1 9 MET SD S -1.498 7.568 6.337 1.00 . A A . 9 MET SD 1 1
14 11772 1 1 10 GLU C C -4.914 10.996 0.831 1.00 . A A . 10 GLU C 1 1
14 11773 1 1 10 GLU CA C -6.138 10.848 1.726 1.00 . A A . 10 GLU CA 1 1
14 11774 1 1 10 GLU CB C -6.898 12.178 1.781 1.00 . A A . 10 GLU CB 1 1
14 11775 1 1 10 GLU CD C -6.905 12.947 4.189 1.00 . A A . 10 GLU CD 1 1
14 11776 1 1 10 GLU CG C -7.719 12.373 3.046 1.00 . A A . 10 GLU CG 1 1
14 11777 1 1 10 GLU H H -5.811 11.068 3.809 1.00 . A A . 10 GLU H 1 1
14 11778 1 1 10 GLU HA H -6.783 10.088 1.312 1.00 . A A . 10 GLU HA 1 1
14 11779 1 1 10 GLU HB2 H -6.187 12.985 1.712 1.00 . A A . 10 GLU HB2 1 1
14 11780 1 1 10 GLU HB3 H -7.568 12.228 0.934 1.00 . A A . 10 GLU HB3 1 1
14 11781 1 1 10 GLU HG2 H -8.532 13.047 2.830 1.00 . A A . 10 GLU HG2 1 1
14 11782 1 1 10 GLU HG3 H -8.117 11.417 3.353 1.00 . A A . 10 GLU HG3 1 1
14 11783 1 1 10 GLU N N -5.743 10.425 3.068 1.00 . A A . 10 GLU N 1 1
14 11784 1 1 10 GLU O O -5.024 11.099 -0.392 1.00 . A A . 10 GLU O 1 1
14 11785 1 1 10 GLU OE1 O -6.527 14.134 4.119 1.00 . A A . 10 GLU OE1 1 1
14 11786 1 1 10 GLU OE2 O -6.630 12.205 5.158 1.00 . A A . 10 GLU OE2 1 1
14 11787 1 1 11 PHE C C -1.560 9.951 1.265 1.00 . A A . 11 PHE C 1 1
14 11788 1 1 11 PHE CA C -2.490 11.032 0.741 1.00 . A A . 11 PHE CA 1 1
14 11789 1 1 11 PHE CB C -1.853 12.418 0.920 1.00 . A A . 11 PHE CB 1 1
14 11790 1 1 11 PHE CD1 C -2.514 13.276 3.189 1.00 . A A . 11 PHE CD1 1 1
14 11791 1 1 11 PHE CD2 C -0.261 12.577 2.855 1.00 . A A . 11 PHE CD2 1 1
14 11792 1 1 11 PHE CE1 C -2.225 13.588 4.504 1.00 . A A . 11 PHE CE1 1 1
14 11793 1 1 11 PHE CE2 C 0.035 12.888 4.168 1.00 . A A . 11 PHE CE2 1 1
14 11794 1 1 11 PHE CG C -1.537 12.764 2.351 1.00 . A A . 11 PHE CG 1 1
14 11795 1 1 11 PHE CZ C -0.949 13.396 4.992 1.00 . A A . 11 PHE CZ 1 1
14 11796 1 1 11 PHE H H -3.732 10.826 2.421 1.00 . A A . 11 PHE H 1 1
14 11797 1 1 11 PHE HA H -2.680 10.856 -0.307 1.00 . A A . 11 PHE HA 1 1
14 11798 1 1 11 PHE HB2 H -0.931 12.456 0.359 1.00 . A A . 11 PHE HB2 1 1
14 11799 1 1 11 PHE HB3 H -2.531 13.168 0.537 1.00 . A A . 11 PHE HB3 1 1
14 11800 1 1 11 PHE HD1 H -3.512 13.426 2.810 1.00 . A A . 11 PHE HD1 1 1
14 11801 1 1 11 PHE HD2 H 0.510 12.182 2.211 1.00 . A A . 11 PHE HD2 1 1
14 11802 1 1 11 PHE HE1 H -2.997 13.985 5.148 1.00 . A A . 11 PHE HE1 1 1
14 11803 1 1 11 PHE HE2 H 1.035 12.736 4.548 1.00 . A A . 11 PHE HE2 1 1
14 11804 1 1 11 PHE HZ H -0.721 13.643 6.018 1.00 . A A . 11 PHE HZ 1 1
14 11805 1 1 11 PHE N N -3.749 10.959 1.451 1.00 . A A . 11 PHE N 1 1
14 11806 1 1 11 PHE O O -1.672 9.542 2.420 1.00 . A A . 11 PHE O 1 1
14 11807 1 1 12 CYS C C 1.357 9.206 1.785 1.00 . A A . 12 CYS C 1 1
14 11808 1 1 12 CYS CA C 0.337 8.523 0.888 1.00 . A A . 12 CYS CA 1 1
14 11809 1 1 12 CYS CB C 1.018 7.838 -0.298 1.00 . A A . 12 CYS CB 1 1
14 11810 1 1 12 CYS H H -0.556 9.878 -0.463 1.00 . A A . 12 CYS H 1 1
14 11811 1 1 12 CYS HA H -0.192 7.781 1.469 1.00 . A A . 12 CYS HA 1 1
14 11812 1 1 12 CYS HB2 H 0.733 6.798 -0.315 1.00 . A A . 12 CYS HB2 1 1
14 11813 1 1 12 CYS HB3 H 0.690 8.311 -1.213 1.00 . A A . 12 CYS HB3 1 1
14 11814 1 1 12 CYS HG H 3.149 8.885 -1.102 1.00 . A A . 12 CYS HG 1 1
14 11815 1 1 12 CYS N N -0.629 9.502 0.441 1.00 . A A . 12 CYS N 1 1
14 11816 1 1 12 CYS O O 1.814 10.311 1.483 1.00 . A A . 12 CYS O 1 1
14 11817 1 1 12 CYS SG S 2.815 7.915 -0.259 1.00 . A A . 12 CYS SG 1 1
14 11818 1 1 13 ARG C C 3.775 9.699 3.450 1.00 . A A . 13 ARG C 1 1
14 11819 1 1 13 ARG CA C 2.434 9.189 3.984 1.00 . A A . 13 ARG CA 1 1
14 11820 1 1 13 ARG CB C 2.682 8.148 5.077 1.00 . A A . 13 ARG CB 1 1
14 11821 1 1 13 ARG CD C 3.415 8.005 7.470 1.00 . A A . 13 ARG CD 1 1
14 11822 1 1 13 ARG CG C 2.470 8.671 6.486 1.00 . A A . 13 ARG CG 1 1
14 11823 1 1 13 ARG CZ C 2.501 6.132 8.793 1.00 . A A . 13 ARG CZ 1 1
14 11824 1 1 13 ARG H H 1.101 7.776 3.144 1.00 . A A . 13 ARG H 1 1
14 11825 1 1 13 ARG HA H 1.894 10.021 4.414 1.00 . A A . 13 ARG HA 1 1
14 11826 1 1 13 ARG HB2 H 2.012 7.315 4.923 1.00 . A A . 13 ARG HB2 1 1
14 11827 1 1 13 ARG HB3 H 3.702 7.797 4.996 1.00 . A A . 13 ARG HB3 1 1
14 11828 1 1 13 ARG HD2 H 4.422 8.074 7.083 1.00 . A A . 13 ARG HD2 1 1
14 11829 1 1 13 ARG HD3 H 3.359 8.529 8.414 1.00 . A A . 13 ARG HD3 1 1
14 11830 1 1 13 ARG HE H 3.339 5.959 6.979 1.00 . A A . 13 ARG HE 1 1
14 11831 1 1 13 ARG HG2 H 2.648 9.736 6.495 1.00 . A A . 13 ARG HG2 1 1
14 11832 1 1 13 ARG HG3 H 1.452 8.471 6.785 1.00 . A A . 13 ARG HG3 1 1
14 11833 1 1 13 ARG HH11 H 2.244 7.962 9.633 1.00 . A A . 13 ARG HH11 1 1
14 11834 1 1 13 ARG HH12 H 1.662 6.620 10.577 1.00 . A A . 13 ARG HH12 1 1
14 11835 1 1 13 ARG HH21 H 2.585 4.188 8.217 1.00 . A A . 13 ARG HH21 1 1
14 11836 1 1 13 ARG HH22 H 1.869 4.473 9.782 1.00 . A A . 13 ARG HH22 1 1
14 11837 1 1 13 ARG N N 1.594 8.602 2.941 1.00 . A A . 13 ARG N 1 1
14 11838 1 1 13 ARG NE N 3.086 6.595 7.686 1.00 . A A . 13 ARG NE 1 1
14 11839 1 1 13 ARG NH1 N 2.106 6.971 9.741 1.00 . A A . 13 ARG NH1 1 1
14 11840 1 1 13 ARG NH2 N 2.299 4.831 8.940 1.00 . A A . 13 ARG NH2 1 1
14 11841 1 1 13 ARG O O 4.279 10.725 3.903 1.00 . A A . 13 ARG O 1 1
14 11842 1 1 14 VAL C C 5.750 10.300 1.004 1.00 . A A . 14 VAL C 1 1
14 11843 1 1 14 VAL CA C 5.738 9.221 2.089 1.00 . A A . 14 VAL CA 1 1
14 11844 1 1 14 VAL CB C 6.424 7.951 1.556 1.00 . A A . 14 VAL CB 1 1
14 11845 1 1 14 VAL CG1 C 7.912 8.184 1.348 1.00 . A A . 14 VAL CG1 1 1
14 11846 1 1 14 VAL CG2 C 6.201 6.796 2.518 1.00 . A A . 14 VAL CG2 1 1
14 11847 1 1 14 VAL H H 3.974 8.074 2.315 1.00 . A A . 14 VAL H 1 1
14 11848 1 1 14 VAL HA H 6.310 9.572 2.931 1.00 . A A . 14 VAL HA 1 1
14 11849 1 1 14 VAL HB H 5.978 7.694 0.605 1.00 . A A . 14 VAL HB 1 1
14 11850 1 1 14 VAL HG11 H 8.117 9.244 1.370 1.00 . A A . 14 VAL HG11 1 1
14 11851 1 1 14 VAL HG12 H 8.463 7.693 2.136 1.00 . A A . 14 VAL HG12 1 1
14 11852 1 1 14 VAL HG13 H 8.210 7.777 0.393 1.00 . A A . 14 VAL HG13 1 1
14 11853 1 1 14 VAL HG21 H 7.154 6.365 2.788 1.00 . A A . 14 VAL HG21 1 1
14 11854 1 1 14 VAL HG22 H 5.706 7.160 3.406 1.00 . A A . 14 VAL HG22 1 1
14 11855 1 1 14 VAL HG23 H 5.587 6.046 2.044 1.00 . A A . 14 VAL HG23 1 1
14 11856 1 1 14 VAL N N 4.389 8.922 2.567 1.00 . A A . 14 VAL N 1 1
14 11857 1 1 14 VAL O O 6.660 11.124 0.953 1.00 . A A . 14 VAL O 1 1
14 11858 1 1 15 CYS C C 4.141 12.649 -0.347 1.00 . A A . 15 CYS C 1 1
14 11859 1 1 15 CYS CA C 4.618 11.315 -0.894 1.00 . A A . 15 CYS CA 1 1
14 11860 1 1 15 CYS CB C 3.613 10.871 -1.965 1.00 . A A . 15 CYS CB 1 1
14 11861 1 1 15 CYS H H 3.995 9.677 0.299 1.00 . A A . 15 CYS H 1 1
14 11862 1 1 15 CYS HA H 5.593 11.436 -1.341 1.00 . A A . 15 CYS HA 1 1
14 11863 1 1 15 CYS HB2 H 2.758 10.432 -1.478 1.00 . A A . 15 CYS HB2 1 1
14 11864 1 1 15 CYS HB3 H 3.289 11.744 -2.518 1.00 . A A . 15 CYS HB3 1 1
14 11865 1 1 15 CYS N N 4.716 10.320 0.173 1.00 . A A . 15 CYS N 1 1
14 11866 1 1 15 CYS O O 4.324 13.685 -0.994 1.00 . A A . 15 CYS O 1 1
14 11867 1 1 15 CYS SG S 4.228 9.657 -3.171 1.00 . A A . 15 CYS SG 1 1
14 11868 1 1 16 LYS C C 1.445 14.001 -0.029 1.00 . A A . 16 LYS C 1 1
14 11869 1 1 16 LYS CA C 2.442 13.682 1.081 1.00 . A A . 16 LYS CA 1 1
14 11870 1 1 16 LYS CB C 3.296 14.906 1.431 1.00 . A A . 16 LYS CB 1 1
14 11871 1 1 16 LYS CD C 3.546 16.015 3.672 1.00 . A A . 16 LYS CD 1 1
14 11872 1 1 16 LYS CE C 2.259 15.758 4.441 1.00 . A A . 16 LYS CE 1 1
14 11873 1 1 16 LYS CG C 3.930 14.825 2.810 1.00 . A A . 16 LYS CG 1 1
14 11874 1 1 16 LYS H H 3.008 11.656 0.962 1.00 . A A . 16 LYS H 1 1
14 11875 1 1 16 LYS HA H 1.891 13.373 1.959 1.00 . A A . 16 LYS HA 1 1
14 11876 1 1 16 LYS HB2 H 4.086 15.002 0.701 1.00 . A A . 16 LYS HB2 1 1
14 11877 1 1 16 LYS HB3 H 2.673 15.789 1.395 1.00 . A A . 16 LYS HB3 1 1
14 11878 1 1 16 LYS HD2 H 4.340 16.208 4.377 1.00 . A A . 16 LYS HD2 1 1
14 11879 1 1 16 LYS HD3 H 3.407 16.877 3.036 1.00 . A A . 16 LYS HD3 1 1
14 11880 1 1 16 LYS HE2 H 1.708 14.972 3.945 1.00 . A A . 16 LYS HE2 1 1
14 11881 1 1 16 LYS HE3 H 2.511 15.440 5.443 1.00 . A A . 16 LYS HE3 1 1
14 11882 1 1 16 LYS HG2 H 3.595 13.920 3.295 1.00 . A A . 16 LYS HG2 1 1
14 11883 1 1 16 LYS HG3 H 5.004 14.803 2.700 1.00 . A A . 16 LYS HG3 1 1
14 11884 1 1 16 LYS HZ1 H 1.261 17.245 5.516 1.00 . A A . 16 LYS HZ1 1 1
14 11885 1 1 16 LYS HZ2 H 0.472 16.783 4.085 1.00 . A A . 16 LYS HZ2 1 1
14 11886 1 1 16 LYS HZ3 H 1.855 17.762 4.012 1.00 . A A . 16 LYS HZ3 1 1
14 11887 1 1 16 LYS N N 3.260 12.553 0.651 1.00 . A A . 16 LYS N 1 1
14 11888 1 1 16 LYS NZ N 1.405 16.971 4.521 1.00 . A A . 16 LYS NZ 1 1
14 11889 1 1 16 LYS O O 0.816 15.060 -0.052 1.00 . A A . 16 LYS O 1 1
14 11890 1 1 17 ASP C C -0.369 11.820 -2.209 1.00 . A A . 17 ASP C 1 1
14 11891 1 1 17 ASP CA C 0.406 13.123 -2.072 1.00 . A A . 17 ASP CA 1 1
14 11892 1 1 17 ASP CB C 1.194 13.402 -3.356 1.00 . A A . 17 ASP CB 1 1
14 11893 1 1 17 ASP CG C 0.352 13.232 -4.608 1.00 . A A . 17 ASP CG 1 1
14 11894 1 1 17 ASP H H 1.835 12.218 -0.827 1.00 . A A . 17 ASP H 1 1
14 11895 1 1 17 ASP HA H -0.284 13.924 -1.891 1.00 . A A . 17 ASP HA 1 1
14 11896 1 1 17 ASP HB2 H 1.565 14.416 -3.331 1.00 . A A . 17 ASP HB2 1 1
14 11897 1 1 17 ASP HB3 H 2.030 12.720 -3.411 1.00 . A A . 17 ASP HB3 1 1
14 11898 1 1 17 ASP N N 1.306 13.034 -0.935 1.00 . A A . 17 ASP N 1 1
14 11899 1 1 17 ASP O O 0.149 10.745 -1.884 1.00 . A A . 17 ASP O 1 1
14 11900 1 1 17 ASP OD1 O -0.368 14.184 -4.978 1.00 . A A . 17 ASP OD1 1 1
14 11901 1 1 17 ASP OD2 O 0.405 12.143 -5.226 1.00 . A A . 17 ASP OD2 1 1
14 11902 1 1 18 GLY C C -3.239 10.688 -4.011 1.00 . A A . 18 GLY C 1 1
14 11903 1 1 18 GLY CA C -2.453 10.738 -2.722 1.00 . A A . 18 GLY CA 1 1
14 11904 1 1 18 GLY H H -1.997 12.801 -2.837 1.00 . A A . 18 GLY H 1 1
14 11905 1 1 18 GLY HA2 H -1.825 9.861 -2.662 1.00 . A A . 18 GLY HA2 1 1
14 11906 1 1 18 GLY HA3 H -3.144 10.729 -1.890 1.00 . A A . 18 GLY HA3 1 1
14 11907 1 1 18 GLY N N -1.621 11.914 -2.620 1.00 . A A . 18 GLY N 1 1
14 11908 1 1 18 GLY O O -4.457 10.499 -3.987 1.00 . A A . 18 GLY O 1 1
14 11909 1 1 19 GLY C C -3.771 9.306 -6.600 1.00 . A A . 19 GLY C 1 1
14 11910 1 1 19 GLY CA C -3.194 10.692 -6.424 1.00 . A A . 19 GLY CA 1 1
14 11911 1 1 19 GLY H H -1.570 10.941 -5.091 1.00 . A A . 19 GLY H 1 1
14 11912 1 1 19 GLY HA2 H -3.983 11.417 -6.484 1.00 . A A . 19 GLY HA2 1 1
14 11913 1 1 19 GLY HA3 H -2.477 10.879 -7.208 1.00 . A A . 19 GLY HA3 1 1
14 11914 1 1 19 GLY N N -2.542 10.814 -5.136 1.00 . A A . 19 GLY N 1 1
14 11915 1 1 19 GLY O O -4.984 9.107 -6.504 1.00 . A A . 19 GLY O 1 1
14 11916 1 1 20 GLU C C -2.923 6.563 -4.954 1.00 . A A . 20 GLU C 1 1
14 11917 1 1 20 GLU CA C -3.268 6.952 -6.378 1.00 . A A . 20 GLU CA 1 1
14 11918 1 1 20 GLU CB C -2.521 6.058 -7.369 1.00 . A A . 20 GLU CB 1 1
14 11919 1 1 20 GLU CD C -3.887 5.172 -9.294 1.00 . A A . 20 GLU CD 1 1
14 11920 1 1 20 GLU CG C -2.952 6.259 -8.812 1.00 . A A . 20 GLU CG 1 1
14 11921 1 1 20 GLU H H -1.940 8.581 -6.390 1.00 . A A . 20 GLU H 1 1
14 11922 1 1 20 GLU HA H -4.334 6.868 -6.532 1.00 . A A . 20 GLU HA 1 1
14 11923 1 1 20 GLU HB2 H -1.465 6.267 -7.300 1.00 . A A . 20 GLU HB2 1 1
14 11924 1 1 20 GLU HB3 H -2.694 5.025 -7.105 1.00 . A A . 20 GLU HB3 1 1
14 11925 1 1 20 GLU HG2 H -3.456 7.209 -8.894 1.00 . A A . 20 GLU HG2 1 1
14 11926 1 1 20 GLU HG3 H -2.072 6.263 -9.440 1.00 . A A . 20 GLU HG3 1 1
14 11927 1 1 20 GLU N N -2.880 8.337 -6.546 1.00 . A A . 20 GLU N 1 1
14 11928 1 1 20 GLU O O -2.179 7.290 -4.300 1.00 . A A . 20 GLU O 1 1
14 11929 1 1 20 GLU OE1 O -3.550 3.978 -9.141 1.00 . A A . 20 GLU OE1 1 1
14 11930 1 1 20 GLU OE2 O -4.961 5.505 -9.835 1.00 . A A . 20 GLU OE2 1 1
14 11931 1 1 21 LEU C C -3.284 3.567 -2.865 1.00 . A A . 21 LEU C 1 1
14 11932 1 1 21 LEU CA C -3.133 5.059 -3.092 1.00 . A A . 21 LEU CA 1 1
14 11933 1 1 21 LEU CB C -3.970 5.841 -2.082 1.00 . A A . 21 LEU CB 1 1
14 11934 1 1 21 LEU CD1 C -4.241 8.006 -0.823 1.00 . A A . 21 LEU CD1 1 1
14 11935 1 1 21 LEU CD2 C -2.096 6.766 -0.734 1.00 . A A . 21 LEU CD2 1 1
14 11936 1 1 21 LEU CG C -3.290 7.116 -1.594 1.00 . A A . 21 LEU CG 1 1
14 11937 1 1 21 LEU H H -4.064 4.927 -4.988 1.00 . A A . 21 LEU H 1 1
14 11938 1 1 21 LEU HA H -2.096 5.311 -2.928 1.00 . A A . 21 LEU HA 1 1
14 11939 1 1 21 LEU HB2 H -4.911 6.106 -2.546 1.00 . A A . 21 LEU HB2 1 1
14 11940 1 1 21 LEU HB3 H -4.165 5.208 -1.231 1.00 . A A . 21 LEU HB3 1 1
14 11941 1 1 21 LEU HD11 H -4.755 7.424 -0.074 1.00 . A A . 21 LEU HD11 1 1
14 11942 1 1 21 LEU HD12 H -3.673 8.793 -0.342 1.00 . A A . 21 LEU HD12 1 1
14 11943 1 1 21 LEU HD13 H -4.958 8.443 -1.501 1.00 . A A . 21 LEU HD13 1 1
14 11944 1 1 21 LEU HD21 H -1.781 5.754 -0.946 1.00 . A A . 21 LEU HD21 1 1
14 11945 1 1 21 LEU HD22 H -1.287 7.448 -0.948 1.00 . A A . 21 LEU HD22 1 1
14 11946 1 1 21 LEU HD23 H -2.368 6.847 0.310 1.00 . A A . 21 LEU HD23 1 1
14 11947 1 1 21 LEU HG H -2.933 7.668 -2.451 1.00 . A A . 21 LEU HG 1 1
14 11948 1 1 21 LEU N N -3.449 5.462 -4.453 1.00 . A A . 21 LEU N 1 1
14 11949 1 1 21 LEU O O -4.291 2.963 -3.229 1.00 . A A . 21 LEU O 1 1
14 11950 1 1 22 LEU C C -2.342 1.615 -0.212 1.00 . A A . 22 LEU C 1 1
14 11951 1 1 22 LEU CA C -2.316 1.639 -1.734 1.00 . A A . 22 LEU CA 1 1
14 11952 1 1 22 LEU CB C -1.073 0.915 -2.261 1.00 . A A . 22 LEU CB 1 1
14 11953 1 1 22 LEU CD1 C -2.150 -0.729 -3.819 1.00 . A A . 22 LEU CD1 1 1
14 11954 1 1 22 LEU CD2 C 0.083 -1.230 -2.809 1.00 . A A . 22 LEU CD2 1 1
14 11955 1 1 22 LEU CG C -1.267 -0.563 -2.592 1.00 . A A . 22 LEU CG 1 1
14 11956 1 1 22 LEU H H -1.576 3.602 -1.848 1.00 . A A . 22 LEU H 1 1
14 11957 1 1 22 LEU HA H -3.207 1.166 -2.118 1.00 . A A . 22 LEU HA 1 1
14 11958 1 1 22 LEU HB2 H -0.740 1.420 -3.156 1.00 . A A . 22 LEU HB2 1 1
14 11959 1 1 22 LEU HB3 H -0.295 0.994 -1.516 1.00 . A A . 22 LEU HB3 1 1
14 11960 1 1 22 LEU HD11 H -1.639 -0.339 -4.687 1.00 . A A . 22 LEU HD11 1 1
14 11961 1 1 22 LEU HD12 H -2.366 -1.777 -3.969 1.00 . A A . 22 LEU HD12 1 1
14 11962 1 1 22 LEU HD13 H -3.074 -0.189 -3.673 1.00 . A A . 22 LEU HD13 1 1
14 11963 1 1 22 LEU HD21 H 0.099 -1.708 -3.777 1.00 . A A . 22 LEU HD21 1 1
14 11964 1 1 22 LEU HD22 H 0.864 -0.484 -2.764 1.00 . A A . 22 LEU HD22 1 1
14 11965 1 1 22 LEU HD23 H 0.248 -1.969 -2.039 1.00 . A A . 22 LEU HD23 1 1
14 11966 1 1 22 LEU HG H -1.752 -1.053 -1.761 1.00 . A A . 22 LEU HG 1 1
14 11967 1 1 22 LEU N N -2.303 3.023 -2.165 1.00 . A A . 22 LEU N 1 1
14 11968 1 1 22 LEU O O -1.416 2.108 0.431 1.00 . A A . 22 LEU O 1 1
14 11969 1 1 23 CYS C C -3.812 -0.023 2.442 1.00 . A A . 23 CYS C 1 1
14 11970 1 1 23 CYS CA C -3.673 1.349 1.787 1.00 . A A . 23 CYS CA 1 1
14 11971 1 1 23 CYS CB C -4.915 2.196 2.053 1.00 . A A . 23 CYS CB 1 1
14 11972 1 1 23 CYS H H -4.231 0.978 -0.220 1.00 . A A . 23 CYS H 1 1
14 11973 1 1 23 CYS HA H -2.813 1.849 2.207 1.00 . A A . 23 CYS HA 1 1
14 11974 1 1 23 CYS HB2 H -5.785 1.557 2.050 1.00 . A A . 23 CYS HB2 1 1
14 11975 1 1 23 CYS HB3 H -4.825 2.667 3.023 1.00 . A A . 23 CYS HB3 1 1
14 11976 1 1 23 CYS HG H -5.963 3.001 -0.130 1.00 . A A . 23 CYS HG 1 1
14 11977 1 1 23 CYS N N -3.472 1.238 0.351 1.00 . A A . 23 CYS N 1 1
14 11978 1 1 23 CYS O O -4.450 -0.919 1.892 1.00 . A A . 23 CYS O 1 1
14 11979 1 1 23 CYS SG S -5.191 3.502 0.829 1.00 . A A . 23 CYS SG 1 1
14 11980 1 1 24 CYS C C -4.655 -1.734 4.826 1.00 . A A . 24 CYS C 1 1
14 11981 1 1 24 CYS CA C -3.239 -1.427 4.353 1.00 . A A . 24 CYS CA 1 1
14 11982 1 1 24 CYS CB C -2.289 -1.347 5.555 1.00 . A A . 24 CYS CB 1 1
14 11983 1 1 24 CYS H H -2.717 0.587 3.998 1.00 . A A . 24 CYS H 1 1
14 11984 1 1 24 CYS HA H -2.909 -2.215 3.696 1.00 . A A . 24 CYS HA 1 1
14 11985 1 1 24 CYS HB2 H -1.329 -0.989 5.215 1.00 . A A . 24 CYS HB2 1 1
14 11986 1 1 24 CYS HB3 H -2.689 -0.642 6.269 1.00 . A A . 24 CYS HB3 1 1
14 11987 1 1 24 CYS N N -3.202 -0.174 3.614 1.00 . A A . 24 CYS N 1 1
14 11988 1 1 24 CYS O O -5.361 -0.861 5.325 1.00 . A A . 24 CYS O 1 1
14 11989 1 1 24 CYS SG S -2.000 -2.922 6.438 1.00 . A A . 24 CYS SG 1 1
14 11990 1 1 25 ASP C C -6.243 -3.573 6.771 1.00 . A A . 25 ASP C 1 1
14 11991 1 1 25 ASP CA C -6.330 -3.418 5.262 1.00 . A A . 25 ASP CA 1 1
14 11992 1 1 25 ASP CB C -6.775 -4.733 4.628 1.00 . A A . 25 ASP CB 1 1
14 11993 1 1 25 ASP CG C -8.242 -5.013 4.870 1.00 . A A . 25 ASP CG 1 1
14 11994 1 1 25 ASP H H -4.418 -3.661 4.380 1.00 . A A . 25 ASP H 1 1
14 11995 1 1 25 ASP HA H -7.052 -2.649 5.029 1.00 . A A . 25 ASP HA 1 1
14 11996 1 1 25 ASP HB2 H -6.605 -4.689 3.562 1.00 . A A . 25 ASP HB2 1 1
14 11997 1 1 25 ASP HB3 H -6.197 -5.543 5.049 1.00 . A A . 25 ASP HB3 1 1
14 11998 1 1 25 ASP N N -5.040 -2.994 4.743 1.00 . A A . 25 ASP N 1 1
14 11999 1 1 25 ASP O O -7.252 -3.588 7.474 1.00 . A A . 25 ASP O 1 1
14 12000 1 1 25 ASP OD1 O -9.076 -4.122 4.588 1.00 . A A . 25 ASP OD1 1 1
14 12001 1 1 25 ASP OD2 O -8.570 -6.119 5.354 1.00 . A A . 25 ASP OD2 1 1
14 12002 1 1 26 THR C C -4.495 -2.358 9.304 1.00 . A A . 26 THR C 1 1
14 12003 1 1 26 THR CA C -4.774 -3.728 8.691 1.00 . A A . 26 THR CA 1 1
14 12004 1 1 26 THR CB C -3.589 -4.667 8.976 1.00 . A A . 26 THR CB 1 1
14 12005 1 1 26 THR CG2 C -3.987 -5.753 9.959 1.00 . A A . 26 THR CG2 1 1
14 12006 1 1 26 THR H H -4.250 -3.541 6.655 1.00 . A A . 26 THR H 1 1
14 12007 1 1 26 THR HA H -5.657 -4.148 9.148 1.00 . A A . 26 THR HA 1 1
14 12008 1 1 26 THR HB H -2.785 -4.088 9.406 1.00 . A A . 26 THR HB 1 1
14 12009 1 1 26 THR HG1 H -2.652 -4.609 7.235 1.00 . A A . 26 THR HG1 1 1
14 12010 1 1 26 THR HG21 H -4.773 -5.387 10.604 1.00 . A A . 26 THR HG21 1 1
14 12011 1 1 26 THR HG22 H -3.131 -6.029 10.556 1.00 . A A . 26 THR HG22 1 1
14 12012 1 1 26 THR HG23 H -4.340 -6.617 9.415 1.00 . A A . 26 THR HG23 1 1
14 12013 1 1 26 THR N N -5.018 -3.620 7.266 1.00 . A A . 26 THR N 1 1
14 12014 1 1 26 THR O O -5.028 -2.023 10.365 1.00 . A A . 26 THR O 1 1
14 12015 1 1 26 THR OG1 O -3.139 -5.266 7.755 1.00 . A A . 26 THR OG1 1 1
14 12016 1 1 27 CYS C C -4.188 0.839 8.495 1.00 . A A . 27 CYS C 1 1
14 12017 1 1 27 CYS CA C -3.314 -0.244 9.120 1.00 . A A . 27 CYS CA 1 1
14 12018 1 1 27 CYS CB C -1.848 0.055 8.801 1.00 . A A . 27 CYS CB 1 1
14 12019 1 1 27 CYS H H -3.291 -1.878 7.778 1.00 . A A . 27 CYS H 1 1
14 12020 1 1 27 CYS HA H -3.451 -0.235 10.191 1.00 . A A . 27 CYS HA 1 1
14 12021 1 1 27 CYS HB2 H -1.723 0.103 7.730 1.00 . A A . 27 CYS HB2 1 1
14 12022 1 1 27 CYS HB3 H -1.584 1.009 9.230 1.00 . A A . 27 CYS HB3 1 1
14 12023 1 1 27 CYS N N -3.670 -1.565 8.631 1.00 . A A . 27 CYS N 1 1
14 12024 1 1 27 CYS O O -4.584 0.738 7.338 1.00 . A A . 27 CYS O 1 1
14 12025 1 1 27 CYS SG S -0.676 -1.178 9.436 1.00 . A A . 27 CYS SG 1 1
14 12026 1 1 28 PRO C C -4.110 4.014 7.888 1.00 . A A . 28 PRO C 1 1
14 12027 1 1 28 PRO CA C -5.065 3.130 8.689 1.00 . A A . 28 PRO CA 1 1
14 12028 1 1 28 PRO CB C -5.529 3.864 9.958 1.00 . A A . 28 PRO CB 1 1
14 12029 1 1 28 PRO CD C -3.868 2.211 10.551 1.00 . A A . 28 PRO CD 1 1
14 12030 1 1 28 PRO CG C -4.901 3.145 11.118 1.00 . A A . 28 PRO CG 1 1
14 12031 1 1 28 PRO HA H -5.919 2.864 8.081 1.00 . A A . 28 PRO HA 1 1
14 12032 1 1 28 PRO HB2 H -5.203 4.894 9.915 1.00 . A A . 28 PRO HB2 1 1
14 12033 1 1 28 PRO HB3 H -6.606 3.831 10.018 1.00 . A A . 28 PRO HB3 1 1
14 12034 1 1 28 PRO HD2 H -2.901 2.691 10.514 1.00 . A A . 28 PRO HD2 1 1
14 12035 1 1 28 PRO HD3 H -3.822 1.301 11.129 1.00 . A A . 28 PRO HD3 1 1
14 12036 1 1 28 PRO HG2 H -4.430 3.859 11.777 1.00 . A A . 28 PRO HG2 1 1
14 12037 1 1 28 PRO HG3 H -5.656 2.586 11.651 1.00 . A A . 28 PRO HG3 1 1
14 12038 1 1 28 PRO N N -4.381 1.955 9.209 1.00 . A A . 28 PRO N 1 1
14 12039 1 1 28 PRO O O -4.309 5.223 7.766 1.00 . A A . 28 PRO O 1 1
14 12040 1 1 29 SER C C -2.072 3.856 5.190 1.00 . A A . 29 SER C 1 1
14 12041 1 1 29 SER CA C -2.007 4.134 6.685 1.00 . A A . 29 SER CA 1 1
14 12042 1 1 29 SER CB C -0.631 3.750 7.237 1.00 . A A . 29 SER CB 1 1
14 12043 1 1 29 SER H H -2.929 2.441 7.542 1.00 . A A . 29 SER H 1 1
14 12044 1 1 29 SER HA H -2.169 5.188 6.851 1.00 . A A . 29 SER HA 1 1
14 12045 1 1 29 SER HB2 H -0.178 3.015 6.589 1.00 . A A . 29 SER HB2 1 1
14 12046 1 1 29 SER HB3 H -0.004 4.628 7.278 1.00 . A A . 29 SER HB3 1 1
14 12047 1 1 29 SER HG H -1.109 3.867 9.143 1.00 . A A . 29 SER HG 1 1
14 12048 1 1 29 SER N N -3.040 3.407 7.396 1.00 . A A . 29 SER N 1 1
14 12049 1 1 29 SER O O -2.309 2.725 4.762 1.00 . A A . 29 SER O 1 1
14 12050 1 1 29 SER OG O -0.737 3.202 8.542 1.00 . A A . 29 SER OG 1 1
14 12051 1 1 30 SER C C -0.485 5.038 2.389 1.00 . A A . 30 SER C 1 1
14 12052 1 1 30 SER CA C -1.877 4.778 2.959 1.00 . A A . 30 SER CA 1 1
14 12053 1 1 30 SER CB C -2.888 5.759 2.371 1.00 . A A . 30 SER CB 1 1
14 12054 1 1 30 SER H H -1.684 5.773 4.804 1.00 . A A . 30 SER H 1 1
14 12055 1 1 30 SER HA H -2.175 3.770 2.710 1.00 . A A . 30 SER HA 1 1
14 12056 1 1 30 SER HB2 H -2.375 6.652 2.047 1.00 . A A . 30 SER HB2 1 1
14 12057 1 1 30 SER HB3 H -3.385 5.303 1.528 1.00 . A A . 30 SER HB3 1 1
14 12058 1 1 30 SER HG H -4.411 6.834 2.978 1.00 . A A . 30 SER HG 1 1
14 12059 1 1 30 SER N N -1.859 4.896 4.402 1.00 . A A . 30 SER N 1 1
14 12060 1 1 30 SER O O 0.188 6.000 2.775 1.00 . A A . 30 SER O 1 1
14 12061 1 1 30 SER OG O -3.864 6.121 3.333 1.00 . A A . 30 SER OG 1 1
14 12062 1 1 31 TYR C C 1.186 4.142 -0.607 1.00 . A A . 31 TYR C 1 1
14 12063 1 1 31 TYR CA C 1.281 4.258 0.911 1.00 . A A . 31 TYR CA 1 1
14 12064 1 1 31 TYR CB C 2.202 3.150 1.434 1.00 . A A . 31 TYR CB 1 1
14 12065 1 1 31 TYR CD1 C 3.168 4.107 3.558 1.00 . A A . 31 TYR CD1 1 1
14 12066 1 1 31 TYR CD2 C 1.804 2.158 3.716 1.00 . A A . 31 TYR CD2 1 1
14 12067 1 1 31 TYR CE1 C 3.358 4.088 4.927 1.00 . A A . 31 TYR CE1 1 1
14 12068 1 1 31 TYR CE2 C 1.986 2.134 5.083 1.00 . A A . 31 TYR CE2 1 1
14 12069 1 1 31 TYR CG C 2.390 3.143 2.932 1.00 . A A . 31 TYR CG 1 1
14 12070 1 1 31 TYR CZ C 2.764 3.099 5.684 1.00 . A A . 31 TYR CZ 1 1
14 12071 1 1 31 TYR H H -0.612 3.386 1.271 1.00 . A A . 31 TYR H 1 1
14 12072 1 1 31 TYR HA H 1.698 5.220 1.176 1.00 . A A . 31 TYR HA 1 1
14 12073 1 1 31 TYR HB2 H 1.789 2.194 1.150 1.00 . A A . 31 TYR HB2 1 1
14 12074 1 1 31 TYR HB3 H 3.175 3.262 0.980 1.00 . A A . 31 TYR HB3 1 1
14 12075 1 1 31 TYR HD1 H 3.629 4.880 2.960 1.00 . A A . 31 TYR HD1 1 1
14 12076 1 1 31 TYR HD2 H 1.194 1.404 3.242 1.00 . A A . 31 TYR HD2 1 1
14 12077 1 1 31 TYR HE1 H 3.967 4.846 5.397 1.00 . A A . 31 TYR HE1 1 1
14 12078 1 1 31 TYR HE2 H 1.521 1.361 5.676 1.00 . A A . 31 TYR HE2 1 1
14 12079 1 1 31 TYR HH H 3.096 2.149 7.327 1.00 . A A . 31 TYR HH 1 1
14 12080 1 1 31 TYR N N -0.038 4.152 1.514 1.00 . A A . 31 TYR N 1 1
14 12081 1 1 31 TYR O O 0.112 4.303 -1.190 1.00 . A A . 31 TYR O 1 1
14 12082 1 1 31 TYR OH O 2.957 3.069 7.046 1.00 . A A . 31 TYR OH 1 1
14 12083 1 1 32 HIS C C 3.156 2.120 -2.777 1.00 . A A . 32 HIS C 1 1
14 12084 1 1 32 HIS CA C 2.322 3.381 -2.625 1.00 . A A . 32 HIS CA 1 1
14 12085 1 1 32 HIS CB C 2.936 4.517 -3.447 1.00 . A A . 32 HIS CB 1 1
14 12086 1 1 32 HIS CD2 C 0.845 5.466 -4.624 1.00 . A A . 32 HIS CD2 1 1
14 12087 1 1 32 HIS CE1 C 1.106 7.550 -4.044 1.00 . A A . 32 HIS CE1 1 1
14 12088 1 1 32 HIS CG C 1.959 5.576 -3.864 1.00 . A A . 32 HIS CG 1 1
14 12089 1 1 32 HIS H H 3.064 3.497 -0.663 1.00 . A A . 32 HIS H 1 1
14 12090 1 1 32 HIS HA H 1.312 3.191 -2.962 1.00 . A A . 32 HIS HA 1 1
14 12091 1 1 32 HIS HB2 H 3.708 4.996 -2.863 1.00 . A A . 32 HIS HB2 1 1
14 12092 1 1 32 HIS HB3 H 3.378 4.102 -4.342 1.00 . A A . 32 HIS HB3 1 1
14 12093 1 1 32 HIS HD2 H 0.447 4.563 -5.060 1.00 . A A . 32 HIS HD2 1 1
14 12094 1 1 32 HIS HE1 H 0.934 8.618 -3.946 1.00 . A A . 32 HIS HE1 1 1
14 12095 1 1 32 HIS HE2 H -0.623 6.921 -4.988 1.00 . A A . 32 HIS HE2 1 1
14 12096 1 1 32 HIS N N 2.283 3.720 -1.212 1.00 . A A . 32 HIS N 1 1
14 12097 1 1 32 HIS ND1 N 2.117 6.891 -3.502 1.00 . A A . 32 HIS ND1 1 1
14 12098 1 1 32 HIS NE2 N 0.309 6.725 -4.735 1.00 . A A . 32 HIS NE2 1 1
14 12099 1 1 32 HIS O O 3.664 1.607 -1.783 1.00 . A A . 32 HIS O 1 1
14 12100 1 1 33 ILE C C 5.621 0.713 -4.121 1.00 . A A . 33 ILE C 1 1
14 12101 1 1 33 ILE CA C 4.124 0.426 -4.198 1.00 . A A . 33 ILE CA 1 1
14 12102 1 1 33 ILE CB C 3.815 -0.257 -5.544 1.00 . A A . 33 ILE CB 1 1
14 12103 1 1 33 ILE CD1 C 3.871 0.171 -8.053 1.00 . A A . 33 ILE CD1 1 1
14 12104 1 1 33 ILE CG1 C 3.724 0.773 -6.670 1.00 . A A . 33 ILE CG1 1 1
14 12105 1 1 33 ILE CG2 C 2.532 -1.062 -5.445 1.00 . A A . 33 ILE CG2 1 1
14 12106 1 1 33 ILE H H 2.903 2.076 -4.763 1.00 . A A . 33 ILE H 1 1
14 12107 1 1 33 ILE HA H 3.869 -0.265 -3.407 1.00 . A A . 33 ILE HA 1 1
14 12108 1 1 33 ILE HB H 4.621 -0.942 -5.760 1.00 . A A . 33 ILE HB 1 1
14 12109 1 1 33 ILE HD11 H 4.377 -0.782 -7.979 1.00 . A A . 33 ILE HD11 1 1
14 12110 1 1 33 ILE HD12 H 2.893 0.027 -8.488 1.00 . A A . 33 ILE HD12 1 1
14 12111 1 1 33 ILE HD13 H 4.448 0.839 -8.677 1.00 . A A . 33 ILE HD13 1 1
14 12112 1 1 33 ILE HG12 H 2.763 1.260 -6.624 1.00 . A A . 33 ILE HG12 1 1
14 12113 1 1 33 ILE HG21 H 1.710 -0.475 -5.827 1.00 . A A . 33 ILE HG21 1 1
14 12114 1 1 33 ILE HG22 H 2.631 -1.965 -6.027 1.00 . A A . 33 ILE HG22 1 1
14 12115 1 1 33 ILE HG23 H 2.343 -1.317 -4.413 1.00 . A A . 33 ILE HG23 1 1
14 12116 1 1 33 ILE N N 3.337 1.638 -3.993 1.00 . A A . 33 ILE N 1 1
14 12117 1 1 33 ILE O O 6.427 -0.201 -3.953 1.00 . A A . 33 ILE O 1 1
14 12118 1 1 34 HIS C C 7.579 3.382 -2.926 1.00 . A A . 34 HIS C 1 1
14 12119 1 1 34 HIS CA C 7.381 2.382 -4.063 1.00 . A A . 34 HIS CA 1 1
14 12120 1 1 34 HIS CB C 7.910 2.953 -5.391 1.00 . A A . 34 HIS CB 1 1
14 12121 1 1 34 HIS CD2 C 6.070 4.791 -5.441 1.00 . A A . 34 HIS CD2 1 1
14 12122 1 1 34 HIS CE1 C 6.690 5.736 -7.303 1.00 . A A . 34 HIS CE1 1 1
14 12123 1 1 34 HIS CG C 7.155 4.139 -5.935 1.00 . A A . 34 HIS CG 1 1
14 12124 1 1 34 HIS H H 5.298 2.678 -4.268 1.00 . A A . 34 HIS H 1 1
14 12125 1 1 34 HIS HA H 7.946 1.492 -3.826 1.00 . A A . 34 HIS HA 1 1
14 12126 1 1 34 HIS HB2 H 8.937 3.257 -5.251 1.00 . A A . 34 HIS HB2 1 1
14 12127 1 1 34 HIS HB3 H 7.875 2.172 -6.139 1.00 . A A . 34 HIS HB3 1 1
14 12128 1 1 34 HIS HD2 H 5.537 4.565 -4.530 1.00 . A A . 34 HIS HD2 1 1
14 12129 1 1 34 HIS HE1 H 6.725 6.408 -8.147 1.00 . A A . 34 HIS HE1 1 1
14 12130 1 1 34 HIS HE2 H 5.187 6.573 -6.137 1.00 . A A . 34 HIS HE2 1 1
14 12131 1 1 34 HIS N N 5.983 1.987 -4.178 1.00 . A A . 34 HIS N 1 1
14 12132 1 1 34 HIS ND1 N 7.538 4.741 -7.109 1.00 . A A . 34 HIS ND1 1 1
14 12133 1 1 34 HIS NE2 N 5.782 5.806 -6.320 1.00 . A A . 34 HIS NE2 1 1
14 12134 1 1 34 HIS O O 8.639 3.994 -2.805 1.00 . A A . 34 HIS O 1 1
14 12135 1 1 35 CYS C C 6.717 3.478 0.407 1.00 . A A . 35 CYS C 1 1
14 12136 1 1 35 CYS CA C 6.704 4.326 -0.863 1.00 . A A . 35 CYS CA 1 1
14 12137 1 1 35 CYS CB C 5.580 5.371 -0.848 1.00 . A A . 35 CYS CB 1 1
14 12138 1 1 35 CYS H H 5.809 2.896 -2.135 1.00 . A A . 35 CYS H 1 1
14 12139 1 1 35 CYS HA H 7.652 4.840 -0.932 1.00 . A A . 35 CYS HA 1 1
14 12140 1 1 35 CYS HB2 H 4.643 4.894 -0.612 1.00 . A A . 35 CYS HB2 1 1
14 12141 1 1 35 CYS HB3 H 5.800 6.119 -0.101 1.00 . A A . 35 CYS HB3 1 1
14 12142 1 1 35 CYS N N 6.592 3.473 -2.040 1.00 . A A . 35 CYS N 1 1
14 12143 1 1 35 CYS O O 6.243 3.890 1.464 1.00 . A A . 35 CYS O 1 1
14 12144 1 1 35 CYS SG S 5.403 6.221 -2.450 1.00 . A A . 35 CYS SG 1 1
14 12145 1 1 36 LEU C C 9.110 1.162 1.508 1.00 . A A . 36 LEU C 1 1
14 12146 1 1 36 LEU CA C 7.618 1.463 1.444 1.00 . A A . 36 LEU CA 1 1
14 12147 1 1 36 LEU CB C 6.828 0.156 1.326 1.00 . A A . 36 LEU CB 1 1
14 12148 1 1 36 LEU CD1 C 5.772 -1.003 -0.626 1.00 . A A . 36 LEU CD1 1 1
14 12149 1 1 36 LEU CD2 C 4.347 0.185 1.046 1.00 . A A . 36 LEU CD2 1 1
14 12150 1 1 36 LEU CG C 5.681 0.181 0.320 1.00 . A A . 36 LEU CG 1 1
14 12151 1 1 36 LEU H H 7.765 2.097 -0.562 1.00 . A A . 36 LEU H 1 1
14 12152 1 1 36 LEU HA H 7.321 1.987 2.340 1.00 . A A . 36 LEU HA 1 1
14 12153 1 1 36 LEU HB2 H 7.513 -0.630 1.039 1.00 . A A . 36 LEU HB2 1 1
14 12154 1 1 36 LEU HB3 H 6.420 -0.082 2.297 1.00 . A A . 36 LEU HB3 1 1
14 12155 1 1 36 LEU HD11 H 6.071 -0.661 -1.605 1.00 . A A . 36 LEU HD11 1 1
14 12156 1 1 36 LEU HD12 H 6.500 -1.707 -0.253 1.00 . A A . 36 LEU HD12 1 1
14 12157 1 1 36 LEU HD13 H 4.808 -1.487 -0.693 1.00 . A A . 36 LEU HD13 1 1
14 12158 1 1 36 LEU HD21 H 3.573 -0.159 0.375 1.00 . A A . 36 LEU HD21 1 1
14 12159 1 1 36 LEU HD22 H 4.400 -0.472 1.902 1.00 . A A . 36 LEU HD22 1 1
14 12160 1 1 36 LEU HD23 H 4.118 1.187 1.374 1.00 . A A . 36 LEU HD23 1 1
14 12161 1 1 36 LEU HG H 5.750 1.086 -0.268 1.00 . A A . 36 LEU HG 1 1
14 12162 1 1 36 LEU N N 7.366 2.330 0.301 1.00 . A A . 36 LEU N 1 1
14 12163 1 1 36 LEU O O 9.886 1.720 0.729 1.00 . A A . 36 LEU O 1 1
14 12164 1 1 37 ASN C C 11.218 -1.133 1.262 1.00 . A A . 37 ASN C 1 1
14 12165 1 1 37 ASN CA C 10.904 -0.176 2.415 1.00 . A A . 37 ASN CA 1 1
14 12166 1 1 37 ASN CB C 11.257 -0.805 3.768 1.00 . A A . 37 ASN CB 1 1
14 12167 1 1 37 ASN CG C 12.723 -1.192 3.864 1.00 . A A . 37 ASN CG 1 1
14 12168 1 1 37 ASN H H 8.842 -0.225 2.928 1.00 . A A . 37 ASN H 1 1
14 12169 1 1 37 ASN HA H 11.499 0.710 2.281 1.00 . A A . 37 ASN HA 1 1
14 12170 1 1 37 ASN HB2 H 11.039 -0.098 4.555 1.00 . A A . 37 ASN HB2 1 1
14 12171 1 1 37 ASN HB3 H 10.659 -1.692 3.911 1.00 . A A . 37 ASN HB3 1 1
14 12172 1 1 37 ASN HD21 H 13.105 0.437 4.944 1.00 . A A . 37 ASN HD21 1 1
14 12173 1 1 37 ASN HD22 H 14.461 -0.598 4.621 1.00 . A A . 37 ASN HD22 1 1
14 12174 1 1 37 ASN N N 9.506 0.232 2.361 1.00 . A A . 37 ASN N 1 1
14 12175 1 1 37 ASN ND2 N 13.508 -0.374 4.543 1.00 . A A . 37 ASN ND2 1 1
14 12176 1 1 37 ASN O O 12.079 -0.835 0.435 1.00 . A A . 37 ASN O 1 1
14 12177 1 1 37 ASN OD1 O 13.145 -2.222 3.334 1.00 . A A . 37 ASN OD1 1 1
14 12178 1 1 38 PRO C C 9.691 -2.874 -1.102 1.00 . A A . 38 PRO C 1 1
14 12179 1 1 38 PRO CA C 10.654 -3.196 0.040 1.00 . A A . 38 PRO CA 1 1
14 12180 1 1 38 PRO CB C 10.307 -4.548 0.679 1.00 . A A . 38 PRO CB 1 1
14 12181 1 1 38 PRO CD C 9.446 -2.742 2.041 1.00 . A A . 38 PRO CD 1 1
14 12182 1 1 38 PRO CG C 9.644 -4.230 1.992 1.00 . A A . 38 PRO CG 1 1
14 12183 1 1 38 PRO HA H 11.669 -3.211 -0.331 1.00 . A A . 38 PRO HA 1 1
14 12184 1 1 38 PRO HB2 H 9.642 -5.096 0.026 1.00 . A A . 38 PRO HB2 1 1
14 12185 1 1 38 PRO HB3 H 11.213 -5.114 0.828 1.00 . A A . 38 PRO HB3 1 1
14 12186 1 1 38 PRO HD2 H 8.467 -2.475 1.673 1.00 . A A . 38 PRO HD2 1 1
14 12187 1 1 38 PRO HD3 H 9.595 -2.371 3.045 1.00 . A A . 38 PRO HD3 1 1
14 12188 1 1 38 PRO HG2 H 8.691 -4.724 2.047 1.00 . A A . 38 PRO HG2 1 1
14 12189 1 1 38 PRO HG3 H 10.277 -4.549 2.806 1.00 . A A . 38 PRO HG3 1 1
14 12190 1 1 38 PRO N N 10.493 -2.264 1.142 1.00 . A A . 38 PRO N 1 1
14 12191 1 1 38 PRO O O 8.477 -3.031 -0.962 1.00 . A A . 38 PRO O 1 1
14 12192 1 1 39 PRO C C 8.631 -3.003 -4.003 1.00 . A A . 39 PRO C 1 1
14 12193 1 1 39 PRO CA C 9.389 -1.863 -3.329 1.00 . A A . 39 PRO CA 1 1
14 12194 1 1 39 PRO CB C 10.404 -1.252 -4.300 1.00 . A A . 39 PRO CB 1 1
14 12195 1 1 39 PRO CD C 11.635 -2.003 -2.404 1.00 . A A . 39 PRO CD 1 1
14 12196 1 1 39 PRO CG C 11.599 -0.946 -3.465 1.00 . A A . 39 PRO CG 1 1
14 12197 1 1 39 PRO HA H 8.686 -1.104 -3.020 1.00 . A A . 39 PRO HA 1 1
14 12198 1 1 39 PRO HB2 H 10.637 -1.966 -5.076 1.00 . A A . 39 PRO HB2 1 1
14 12199 1 1 39 PRO HB3 H 9.991 -0.357 -4.738 1.00 . A A . 39 PRO HB3 1 1
14 12200 1 1 39 PRO HD2 H 12.175 -2.871 -2.752 1.00 . A A . 39 PRO HD2 1 1
14 12201 1 1 39 PRO HD3 H 12.077 -1.615 -1.499 1.00 . A A . 39 PRO HD3 1 1
14 12202 1 1 39 PRO HG2 H 12.492 -0.989 -4.069 1.00 . A A . 39 PRO HG2 1 1
14 12203 1 1 39 PRO HG3 H 11.493 0.031 -3.017 1.00 . A A . 39 PRO HG3 1 1
14 12204 1 1 39 PRO N N 10.211 -2.315 -2.202 1.00 . A A . 39 PRO N 1 1
14 12205 1 1 39 PRO O O 9.217 -4.018 -4.387 1.00 . A A . 39 PRO O 1 1
14 12206 1 1 40 LEU C C 6.283 -3.276 -6.341 1.00 . A A . 40 LEU C 1 1
14 12207 1 1 40 LEU CA C 6.506 -3.753 -4.910 1.00 . A A . 40 LEU CA 1 1
14 12208 1 1 40 LEU CB C 5.166 -3.931 -4.194 1.00 . A A . 40 LEU CB 1 1
14 12209 1 1 40 LEU CD1 C 3.944 -4.287 -2.034 1.00 . A A . 40 LEU CD1 1 1
14 12210 1 1 40 LEU CD2 C 5.656 -5.942 -2.779 1.00 . A A . 40 LEU CD2 1 1
14 12211 1 1 40 LEU CG C 5.261 -4.475 -2.766 1.00 . A A . 40 LEU CG 1 1
14 12212 1 1 40 LEU H H 6.948 -1.936 -3.932 1.00 . A A . 40 LEU H 1 1
14 12213 1 1 40 LEU HA H 7.027 -4.699 -4.931 1.00 . A A . 40 LEU HA 1 1
14 12214 1 1 40 LEU HB2 H 4.671 -2.971 -4.159 1.00 . A A . 40 LEU HB2 1 1
14 12215 1 1 40 LEU HB3 H 4.559 -4.609 -4.774 1.00 . A A . 40 LEU HB3 1 1
14 12216 1 1 40 LEU HD11 H 3.789 -3.237 -1.833 1.00 . A A . 40 LEU HD11 1 1
14 12217 1 1 40 LEU HD12 H 3.135 -4.660 -2.646 1.00 . A A . 40 LEU HD12 1 1
14 12218 1 1 40 LEU HD13 H 3.971 -4.832 -1.103 1.00 . A A . 40 LEU HD13 1 1
14 12219 1 1 40 LEU HD21 H 6.397 -6.108 -3.546 1.00 . A A . 40 LEU HD21 1 1
14 12220 1 1 40 LEU HD22 H 6.067 -6.212 -1.816 1.00 . A A . 40 LEU HD22 1 1
14 12221 1 1 40 LEU HD23 H 4.785 -6.547 -2.981 1.00 . A A . 40 LEU HD23 1 1
14 12222 1 1 40 LEU HG H 6.021 -3.928 -2.228 1.00 . A A . 40 LEU HG 1 1
14 12223 1 1 40 LEU N N 7.339 -2.797 -4.201 1.00 . A A . 40 LEU N 1 1
14 12224 1 1 40 LEU O O 5.924 -2.122 -6.563 1.00 . A A . 40 LEU O 1 1
14 12225 1 1 41 PRO C C 5.153 -3.640 -9.284 1.00 . A A . 41 PRO C 1 1
14 12226 1 1 41 PRO CA C 6.578 -3.705 -8.743 1.00 . A A . 41 PRO CA 1 1
14 12227 1 1 41 PRO CB C 7.369 -4.806 -9.466 1.00 . A A . 41 PRO CB 1 1
14 12228 1 1 41 PRO CD C 7.248 -5.423 -7.164 1.00 . A A . 41 PRO CD 1 1
14 12229 1 1 41 PRO CG C 8.101 -5.537 -8.391 1.00 . A A . 41 PRO CG 1 1
14 12230 1 1 41 PRO HA H 7.062 -2.753 -8.901 1.00 . A A . 41 PRO HA 1 1
14 12231 1 1 41 PRO HB2 H 6.684 -5.457 -9.991 1.00 . A A . 41 PRO HB2 1 1
14 12232 1 1 41 PRO HB3 H 8.052 -4.355 -10.170 1.00 . A A . 41 PRO HB3 1 1
14 12233 1 1 41 PRO HD2 H 6.499 -6.203 -7.150 1.00 . A A . 41 PRO HD2 1 1
14 12234 1 1 41 PRO HD3 H 7.854 -5.458 -6.271 1.00 . A A . 41 PRO HD3 1 1
14 12235 1 1 41 PRO HG2 H 8.223 -6.574 -8.669 1.00 . A A . 41 PRO HG2 1 1
14 12236 1 1 41 PRO HG3 H 9.063 -5.075 -8.223 1.00 . A A . 41 PRO HG3 1 1
14 12237 1 1 41 PRO N N 6.631 -4.103 -7.332 1.00 . A A . 41 PRO N 1 1
14 12238 1 1 41 PRO O O 4.878 -2.931 -10.252 1.00 . A A . 41 PRO O 1 1
14 12239 1 1 42 GLU C C 1.926 -3.967 -8.072 1.00 . A A . 42 GLU C 1 1
14 12240 1 1 42 GLU CA C 2.880 -4.474 -9.142 1.00 . A A . 42 GLU CA 1 1
14 12241 1 1 42 GLU CB C 2.499 -5.906 -9.532 1.00 . A A . 42 GLU CB 1 1
14 12242 1 1 42 GLU CD C 3.345 -8.062 -10.522 1.00 . A A . 42 GLU CD 1 1
14 12243 1 1 42 GLU CG C 3.686 -6.839 -9.703 1.00 . A A . 42 GLU CG 1 1
14 12244 1 1 42 GLU H H 4.541 -4.973 -7.930 1.00 . A A . 42 GLU H 1 1
14 12245 1 1 42 GLU HA H 2.791 -3.839 -10.010 1.00 . A A . 42 GLU HA 1 1
14 12246 1 1 42 GLU HB2 H 1.856 -6.315 -8.766 1.00 . A A . 42 GLU HB2 1 1
14 12247 1 1 42 GLU HB3 H 1.956 -5.877 -10.464 1.00 . A A . 42 GLU HB3 1 1
14 12248 1 1 42 GLU HG2 H 4.481 -6.304 -10.200 1.00 . A A . 42 GLU HG2 1 1
14 12249 1 1 42 GLU HG3 H 4.022 -7.158 -8.726 1.00 . A A . 42 GLU HG3 1 1
14 12250 1 1 42 GLU N N 4.261 -4.414 -8.684 1.00 . A A . 42 GLU N 1 1
14 12251 1 1 42 GLU O O 2.102 -4.252 -6.885 1.00 . A A . 42 GLU O 1 1
14 12252 1 1 42 GLU OE1 O 3.028 -7.911 -11.720 1.00 . A A . 42 GLU OE1 1 1
14 12253 1 1 42 GLU OE2 O 3.379 -9.179 -9.969 1.00 . A A . 42 GLU OE2 1 1
14 12254 1 1 43 ILE C C -1.200 -3.831 -7.370 1.00 . A A . 43 ILE C 1 1
14 12255 1 1 43 ILE CA C -0.138 -2.760 -7.606 1.00 . A A . 43 ILE CA 1 1
14 12256 1 1 43 ILE CB C -0.821 -1.487 -8.159 1.00 . A A . 43 ILE CB 1 1
14 12257 1 1 43 ILE CD1 C -2.157 -0.925 -10.259 1.00 . A A . 43 ILE CD1 1 1
14 12258 1 1 43 ILE CG1 C -0.892 -1.527 -9.689 1.00 . A A . 43 ILE CG1 1 1
14 12259 1 1 43 ILE CG2 C -0.081 -0.244 -7.694 1.00 . A A . 43 ILE CG2 1 1
14 12260 1 1 43 ILE H H 0.795 -3.110 -9.474 1.00 . A A . 43 ILE H 1 1
14 12261 1 1 43 ILE HA H 0.332 -2.515 -6.665 1.00 . A A . 43 ILE HA 1 1
14 12262 1 1 43 ILE HB H -1.824 -1.443 -7.762 1.00 . A A . 43 ILE HB 1 1
14 12263 1 1 43 ILE HD11 H -1.969 -0.581 -11.265 1.00 . A A . 43 ILE HD11 1 1
14 12264 1 1 43 ILE HD12 H -2.938 -1.672 -10.274 1.00 . A A . 43 ILE HD12 1 1
14 12265 1 1 43 ILE HD13 H -2.469 -0.092 -9.646 1.00 . A A . 43 ILE HD13 1 1
14 12266 1 1 43 ILE HG12 H -0.056 -0.982 -10.096 1.00 . A A . 43 ILE HG12 1 1
14 12267 1 1 43 ILE HG21 H -0.555 0.145 -6.805 1.00 . A A . 43 ILE HG21 1 1
14 12268 1 1 43 ILE HG22 H 0.946 -0.497 -7.474 1.00 . A A . 43 ILE HG22 1 1
14 12269 1 1 43 ILE HG23 H -0.108 0.504 -8.473 1.00 . A A . 43 ILE HG23 1 1
14 12270 1 1 43 ILE N N 0.892 -3.261 -8.507 1.00 . A A . 43 ILE N 1 1
14 12271 1 1 43 ILE O O -1.886 -4.247 -8.301 1.00 . A A . 43 ILE O 1 1
14 12272 1 1 44 PRO C C -3.679 -4.953 -5.867 1.00 . A A . 44 PRO C 1 1
14 12273 1 1 44 PRO CA C -2.230 -5.427 -5.803 1.00 . A A . 44 PRO CA 1 1
14 12274 1 1 44 PRO CB C -1.859 -5.805 -4.363 1.00 . A A . 44 PRO CB 1 1
14 12275 1 1 44 PRO CD C -0.442 -3.995 -4.997 1.00 . A A . 44 PRO CD 1 1
14 12276 1 1 44 PRO CG C -0.502 -5.227 -4.144 1.00 . A A . 44 PRO CG 1 1
14 12277 1 1 44 PRO HA H -2.102 -6.282 -6.449 1.00 . A A . 44 PRO HA 1 1
14 12278 1 1 44 PRO HB2 H -2.585 -5.382 -3.682 1.00 . A A . 44 PRO HB2 1 1
14 12279 1 1 44 PRO HB3 H -1.849 -6.881 -4.262 1.00 . A A . 44 PRO HB3 1 1
14 12280 1 1 44 PRO HD2 H -0.851 -3.146 -4.465 1.00 . A A . 44 PRO HD2 1 1
14 12281 1 1 44 PRO HD3 H 0.570 -3.798 -5.312 1.00 . A A . 44 PRO HD3 1 1
14 12282 1 1 44 PRO HG2 H -0.376 -4.970 -3.102 1.00 . A A . 44 PRO HG2 1 1
14 12283 1 1 44 PRO HG3 H 0.254 -5.934 -4.452 1.00 . A A . 44 PRO HG3 1 1
14 12284 1 1 44 PRO N N -1.289 -4.355 -6.140 1.00 . A A . 44 PRO N 1 1
14 12285 1 1 44 PRO O O -4.063 -4.012 -5.172 1.00 . A A . 44 PRO O 1 1
14 12286 1 1 45 ASN C C -6.694 -5.826 -5.693 1.00 . A A . 45 ASN C 1 1
14 12287 1 1 45 ASN CA C -5.879 -5.266 -6.852 1.00 . A A . 45 ASN CA 1 1
14 12288 1 1 45 ASN CB C -6.415 -5.804 -8.182 1.00 . A A . 45 ASN CB 1 1
14 12289 1 1 45 ASN CG C -7.916 -5.626 -8.327 1.00 . A A . 45 ASN CG 1 1
14 12290 1 1 45 ASN H H -4.101 -6.360 -7.218 1.00 . A A . 45 ASN H 1 1
14 12291 1 1 45 ASN HA H -5.962 -4.189 -6.848 1.00 . A A . 45 ASN HA 1 1
14 12292 1 1 45 ASN HB2 H -5.931 -5.281 -8.994 1.00 . A A . 45 ASN HB2 1 1
14 12293 1 1 45 ASN HB3 H -6.187 -6.858 -8.254 1.00 . A A . 45 ASN HB3 1 1
14 12294 1 1 45 ASN HD21 H -8.183 -7.588 -8.149 1.00 . A A . 45 ASN HD21 1 1
14 12295 1 1 45 ASN HD22 H -9.623 -6.643 -8.367 1.00 . A A . 45 ASN HD22 1 1
14 12296 1 1 45 ASN N N -4.472 -5.609 -6.699 1.00 . A A . 45 ASN N 1 1
14 12297 1 1 45 ASN ND2 N -8.646 -6.726 -8.277 1.00 . A A . 45 ASN ND2 1 1
14 12298 1 1 45 ASN O O -6.559 -6.998 -5.328 1.00 . A A . 45 ASN O 1 1
14 12299 1 1 45 ASN OD1 O -8.410 -4.512 -8.490 1.00 . A A . 45 ASN OD1 1 1
14 12300 1 1 46 GLY C C -7.755 -4.956 -2.657 1.00 . A A . 46 GLY C 1 1
14 12301 1 1 46 GLY CA C -8.338 -5.393 -3.983 1.00 . A A . 46 GLY CA 1 1
14 12302 1 1 46 GLY H H -7.566 -4.049 -5.419 1.00 . A A . 46 GLY H 1 1
14 12303 1 1 46 GLY HA2 H -9.321 -4.962 -4.092 1.00 . A A . 46 GLY HA2 1 1
14 12304 1 1 46 GLY HA3 H -8.423 -6.470 -3.991 1.00 . A A . 46 GLY HA3 1 1
14 12305 1 1 46 GLY N N -7.520 -4.978 -5.100 1.00 . A A . 46 GLY N 1 1
14 12306 1 1 46 GLY O O -7.421 -3.786 -2.476 1.00 . A A . 46 GLY O 1 1
14 12307 1 1 47 GLU C C -5.632 -5.913 -0.334 1.00 . A A . 47 GLU C 1 1
14 12308 1 1 47 GLU CA C -7.119 -5.599 -0.404 1.00 . A A . 47 GLU CA 1 1
14 12309 1 1 47 GLU CB C -7.868 -6.405 0.662 1.00 . A A . 47 GLU CB 1 1
14 12310 1 1 47 GLU CD C -8.631 -8.680 1.439 1.00 . A A . 47 GLU CD 1 1
14 12311 1 1 47 GLU CG C -8.080 -7.863 0.293 1.00 . A A . 47 GLU CG 1 1
14 12312 1 1 47 GLU H H -7.944 -6.807 -1.932 1.00 . A A . 47 GLU H 1 1
14 12313 1 1 47 GLU HA H -7.263 -4.547 -0.216 1.00 . A A . 47 GLU HA 1 1
14 12314 1 1 47 GLU HB2 H -7.304 -6.371 1.582 1.00 . A A . 47 GLU HB2 1 1
14 12315 1 1 47 GLU HB3 H -8.835 -5.952 0.827 1.00 . A A . 47 GLU HB3 1 1
14 12316 1 1 47 GLU HG2 H -8.776 -7.914 -0.533 1.00 . A A . 47 GLU HG2 1 1
14 12317 1 1 47 GLU HG3 H -7.133 -8.285 -0.010 1.00 . A A . 47 GLU HG3 1 1
14 12318 1 1 47 GLU N N -7.646 -5.894 -1.728 1.00 . A A . 47 GLU N 1 1
14 12319 1 1 47 GLU O O -5.193 -6.983 -0.767 1.00 . A A . 47 GLU O 1 1
14 12320 1 1 47 GLU OE1 O -7.829 -9.198 2.241 1.00 . A A . 47 GLU OE1 1 1
14 12321 1 1 47 GLU OE2 O -9.868 -8.806 1.546 1.00 . A A . 47 GLU OE2 1 1
14 12322 1 1 48 TRP C C -3.016 -4.719 1.762 1.00 . A A . 48 TRP C 1 1
14 12323 1 1 48 TRP CA C -3.435 -5.167 0.362 1.00 . A A . 48 TRP CA 1 1
14 12324 1 1 48 TRP CB C -2.708 -4.369 -0.735 1.00 . A A . 48 TRP CB 1 1
14 12325 1 1 48 TRP CD1 C -0.191 -4.849 -0.784 1.00 . A A . 48 TRP CD1 1 1
14 12326 1 1 48 TRP CD2 C -0.747 -2.941 0.235 1.00 . A A . 48 TRP CD2 1 1
14 12327 1 1 48 TRP CE2 C 0.651 -3.080 0.283 1.00 . A A . 48 TRP CE2 1 1
14 12328 1 1 48 TRP CE3 C -1.333 -1.819 0.813 1.00 . A A . 48 TRP CE3 1 1
14 12329 1 1 48 TRP CG C -1.266 -4.082 -0.447 1.00 . A A . 48 TRP CG 1 1
14 12330 1 1 48 TRP CH2 C 0.867 -1.041 1.448 1.00 . A A . 48 TRP CH2 1 1
14 12331 1 1 48 TRP CZ2 C 1.471 -2.132 0.886 1.00 . A A . 48 TRP CZ2 1 1
14 12332 1 1 48 TRP CZ3 C -0.523 -0.880 1.412 1.00 . A A . 48 TRP CZ3 1 1
14 12333 1 1 48 TRP H H -5.268 -4.144 0.528 1.00 . A A . 48 TRP H 1 1
14 12334 1 1 48 TRP HA H -3.213 -6.218 0.246 1.00 . A A . 48 TRP HA 1 1
14 12335 1 1 48 TRP HB2 H -2.753 -4.927 -1.659 1.00 . A A . 48 TRP HB2 1 1
14 12336 1 1 48 TRP HB3 H -3.214 -3.424 -0.871 1.00 . A A . 48 TRP HB3 1 1
14 12337 1 1 48 TRP HD1 H -0.256 -5.788 -1.317 1.00 . A A . 48 TRP HD1 1 1
14 12338 1 1 48 TRP HE1 H 1.871 -4.614 -0.466 1.00 . A A . 48 TRP HE1 1 1
14 12339 1 1 48 TRP HE3 H -2.402 -1.677 0.793 1.00 . A A . 48 TRP HE3 1 1
14 12340 1 1 48 TRP HH2 H 1.461 -0.281 1.931 1.00 . A A . 48 TRP HH2 1 1
14 12341 1 1 48 TRP HZ2 H 2.545 -2.244 0.920 1.00 . A A . 48 TRP HZ2 1 1
14 12342 1 1 48 TRP HZ3 H -0.966 -0.010 1.866 1.00 . A A . 48 TRP HZ3 1 1
14 12343 1 1 48 TRP N N -4.864 -4.987 0.214 1.00 . A A . 48 TRP N 1 1
14 12344 1 1 48 TRP NE1 N 0.966 -4.254 -0.349 1.00 . A A . 48 TRP NE1 1 1
14 12345 1 1 48 TRP O O -3.678 -3.881 2.368 1.00 . A A . 48 TRP O 1 1
14 12346 1 1 49 LEU C C 0.077 -4.694 3.491 1.00 . A A . 49 LEU C 1 1
14 12347 1 1 49 LEU CA C -1.423 -4.925 3.587 1.00 . A A . 49 LEU CA 1 1
14 12348 1 1 49 LEU CB C -1.718 -6.014 4.627 1.00 . A A . 49 LEU CB 1 1
14 12349 1 1 49 LEU CD1 C -2.089 -8.489 4.638 1.00 . A A . 49 LEU CD1 1 1
14 12350 1 1 49 LEU CD2 C -4.045 -6.942 4.668 1.00 . A A . 49 LEU CD2 1 1
14 12351 1 1 49 LEU CG C -2.627 -7.153 4.162 1.00 . A A . 49 LEU CG 1 1
14 12352 1 1 49 LEU H H -1.456 -5.964 1.748 1.00 . A A . 49 LEU H 1 1
14 12353 1 1 49 LEU HA H -1.904 -4.004 3.887 1.00 . A A . 49 LEU HA 1 1
14 12354 1 1 49 LEU HB2 H -0.776 -6.442 4.940 1.00 . A A . 49 LEU HB2 1 1
14 12355 1 1 49 LEU HB3 H -2.179 -5.545 5.483 1.00 . A A . 49 LEU HB3 1 1
14 12356 1 1 49 LEU HD11 H -2.706 -9.284 4.249 1.00 . A A . 49 LEU HD11 1 1
14 12357 1 1 49 LEU HD12 H -1.076 -8.616 4.290 1.00 . A A . 49 LEU HD12 1 1
14 12358 1 1 49 LEU HD13 H -2.105 -8.519 5.718 1.00 . A A . 49 LEU HD13 1 1
14 12359 1 1 49 LEU HD21 H -4.374 -5.947 4.408 1.00 . A A . 49 LEU HD21 1 1
14 12360 1 1 49 LEU HD22 H -4.702 -7.670 4.216 1.00 . A A . 49 LEU HD22 1 1
14 12361 1 1 49 LEU HD23 H -4.064 -7.058 5.743 1.00 . A A . 49 LEU HD23 1 1
14 12362 1 1 49 LEU HG H -2.655 -7.167 3.083 1.00 . A A . 49 LEU HG 1 1
14 12363 1 1 49 LEU N N -1.941 -5.298 2.278 1.00 . A A . 49 LEU N 1 1
14 12364 1 1 49 LEU O O 0.710 -5.183 2.549 1.00 . A A . 49 LEU O 1 1
14 12365 1 1 50 CYS C C 2.933 -4.797 4.112 1.00 . A A . 50 CYS C 1 1
14 12366 1 1 50 CYS CA C 2.055 -3.590 4.453 1.00 . A A . 50 CYS CA 1 1
14 12367 1 1 50 CYS CB C 2.472 -3.065 5.830 1.00 . A A . 50 CYS CB 1 1
14 12368 1 1 50 CYS H H 0.045 -3.528 5.118 1.00 . A A . 50 CYS H 1 1
14 12369 1 1 50 CYS HA H 2.225 -2.819 3.718 1.00 . A A . 50 CYS HA 1 1
14 12370 1 1 50 CYS HB2 H 2.396 -3.868 6.547 1.00 . A A . 50 CYS HB2 1 1
14 12371 1 1 50 CYS HB3 H 3.499 -2.736 5.781 1.00 . A A . 50 CYS HB3 1 1
14 12372 1 1 50 CYS N N 0.628 -3.922 4.436 1.00 . A A . 50 CYS N 1 1
14 12373 1 1 50 CYS O O 2.578 -5.945 4.397 1.00 . A A . 50 CYS O 1 1
14 12374 1 1 50 CYS SG S 1.479 -1.676 6.462 1.00 . A A . 50 CYS SG 1 1
14 12375 1 1 51 PRO C C 5.557 -6.357 4.550 1.00 . A A . 51 PRO C 1 1
14 12376 1 1 51 PRO CA C 5.123 -5.592 3.298 1.00 . A A . 51 PRO CA 1 1
14 12377 1 1 51 PRO CB C 6.311 -4.833 2.700 1.00 . A A . 51 PRO CB 1 1
14 12378 1 1 51 PRO CD C 4.679 -3.202 3.307 1.00 . A A . 51 PRO CD 1 1
14 12379 1 1 51 PRO CG C 5.774 -3.494 2.323 1.00 . A A . 51 PRO CG 1 1
14 12380 1 1 51 PRO HA H 4.737 -6.291 2.570 1.00 . A A . 51 PRO HA 1 1
14 12381 1 1 51 PRO HB2 H 7.094 -4.749 3.439 1.00 . A A . 51 PRO HB2 1 1
14 12382 1 1 51 PRO HB3 H 6.681 -5.365 1.836 1.00 . A A . 51 PRO HB3 1 1
14 12383 1 1 51 PRO HD2 H 5.082 -2.739 4.197 1.00 . A A . 51 PRO HD2 1 1
14 12384 1 1 51 PRO HD3 H 3.922 -2.575 2.861 1.00 . A A . 51 PRO HD3 1 1
14 12385 1 1 51 PRO HG2 H 6.553 -2.749 2.395 1.00 . A A . 51 PRO HG2 1 1
14 12386 1 1 51 PRO HG3 H 5.375 -3.526 1.320 1.00 . A A . 51 PRO HG3 1 1
14 12387 1 1 51 PRO N N 4.146 -4.541 3.600 1.00 . A A . 51 PRO N 1 1
14 12388 1 1 51 PRO O O 6.305 -7.335 4.472 1.00 . A A . 51 PRO O 1 1
14 12389 1 1 52 ARG C C 4.065 -6.913 7.715 1.00 . A A . 52 ARG C 1 1
14 12390 1 1 52 ARG CA C 5.352 -6.594 6.955 1.00 . A A . 52 ARG CA 1 1
14 12391 1 1 52 ARG CB C 6.287 -5.740 7.813 1.00 . A A . 52 ARG CB 1 1
14 12392 1 1 52 ARG CD C 6.972 -3.341 8.120 1.00 . A A . 52 ARG CD 1 1
14 12393 1 1 52 ARG CG C 5.807 -4.311 8.004 1.00 . A A . 52 ARG CG 1 1
14 12394 1 1 52 ARG CZ C 7.711 -1.504 9.598 1.00 . A A . 52 ARG CZ 1 1
14 12395 1 1 52 ARG H H 4.450 -5.155 5.698 1.00 . A A . 52 ARG H 1 1
14 12396 1 1 52 ARG HA H 5.843 -7.527 6.713 1.00 . A A . 52 ARG HA 1 1
14 12397 1 1 52 ARG HB2 H 6.381 -6.196 8.787 1.00 . A A . 52 ARG HB2 1 1
14 12398 1 1 52 ARG HB3 H 7.261 -5.710 7.344 1.00 . A A . 52 ARG HB3 1 1
14 12399 1 1 52 ARG HD2 H 7.886 -3.906 8.215 1.00 . A A . 52 ARG HD2 1 1
14 12400 1 1 52 ARG HD3 H 7.013 -2.739 7.223 1.00 . A A . 52 ARG HD3 1 1
14 12401 1 1 52 ARG HE H 6.049 -2.597 9.858 1.00 . A A . 52 ARG HE 1 1
14 12402 1 1 52 ARG HG2 H 5.199 -4.030 7.157 1.00 . A A . 52 ARG HG2 1 1
14 12403 1 1 52 ARG HG3 H 5.216 -4.261 8.908 1.00 . A A . 52 ARG HG3 1 1
14 12404 1 1 52 ARG HH11 H 8.948 -1.852 8.024 1.00 . A A . 52 ARG HH11 1 1
14 12405 1 1 52 ARG HH12 H 9.457 -0.584 9.105 1.00 . A A . 52 ARG HH12 1 1
14 12406 1 1 52 ARG HH21 H 6.671 -0.894 11.225 1.00 . A A . 52 ARG HH21 1 1
14 12407 1 1 52 ARG HH22 H 8.161 -0.040 10.934 1.00 . A A . 52 ARG HH22 1 1
14 12408 1 1 52 ARG N N 5.058 -5.925 5.701 1.00 . A A . 52 ARG N 1 1
14 12409 1 1 52 ARG NE N 6.838 -2.460 9.277 1.00 . A A . 52 ARG NE 1 1
14 12410 1 1 52 ARG NH1 N 8.786 -1.294 8.847 1.00 . A A . 52 ARG NH1 1 1
14 12411 1 1 52 ARG NH2 N 7.494 -0.748 10.665 1.00 . A A . 52 ARG NH2 1 1
14 12412 1 1 52 ARG O O 4.091 -7.610 8.727 1.00 . A A . 52 ARG O 1 1
14 12413 1 1 53 CYS C C 1.190 -8.220 7.052 1.00 . A A . 53 CYS C 1 1
14 12414 1 1 53 CYS CA C 1.633 -6.905 7.677 1.00 . A A . 53 CYS CA 1 1
14 12415 1 1 53 CYS CB C 0.607 -5.807 7.403 1.00 . A A . 53 CYS CB 1 1
14 12416 1 1 53 CYS H H 2.969 -6.071 6.270 1.00 . A A . 53 CYS H 1 1
14 12417 1 1 53 CYS HA H 1.739 -7.040 8.744 1.00 . A A . 53 CYS HA 1 1
14 12418 1 1 53 CYS HB2 H 0.830 -5.342 6.455 1.00 . A A . 53 CYS HB2 1 1
14 12419 1 1 53 CYS HB3 H -0.379 -6.245 7.363 1.00 . A A . 53 CYS HB3 1 1
14 12420 1 1 53 CYS N N 2.933 -6.528 7.138 1.00 . A A . 53 CYS N 1 1
14 12421 1 1 53 CYS O O 0.174 -8.809 7.431 1.00 . A A . 53 CYS O 1 1
14 12422 1 1 53 CYS SG S 0.588 -4.506 8.672 1.00 . A A . 53 CYS SG 1 1
14 12423 1 1 54 THR C C 2.148 -11.112 6.337 1.00 . A A . 54 THR C 1 1
14 12424 1 1 54 THR CA C 1.782 -9.937 5.432 1.00 . A A . 54 THR CA 1 1
14 12425 1 1 54 THR CB C 2.635 -9.972 4.158 1.00 . A A . 54 THR CB 1 1
14 12426 1 1 54 THR CG2 C 1.795 -10.298 2.943 1.00 . A A . 54 THR CG2 1 1
14 12427 1 1 54 THR H H 2.809 -8.171 5.909 1.00 . A A . 54 THR H 1 1
14 12428 1 1 54 THR HA H 0.739 -10.002 5.157 1.00 . A A . 54 THR HA 1 1
14 12429 1 1 54 THR HB H 3.398 -10.727 4.269 1.00 . A A . 54 THR HB 1 1
14 12430 1 1 54 THR HG1 H 2.583 -7.995 4.027 1.00 . A A . 54 THR HG1 1 1
14 12431 1 1 54 THR HG21 H 1.165 -11.144 3.159 1.00 . A A . 54 THR HG21 1 1
14 12432 1 1 54 THR HG22 H 2.445 -10.529 2.114 1.00 . A A . 54 THR HG22 1 1
14 12433 1 1 54 THR HG23 H 1.182 -9.446 2.696 1.00 . A A . 54 THR HG23 1 1
14 12434 1 1 54 THR N N 2.002 -8.682 6.118 1.00 . A A . 54 THR N 1 1
14 12435 1 1 54 THR O O 1.278 -11.856 6.796 1.00 . A A . 54 THR O 1 1
14 12436 1 1 54 THR OG1 O 3.259 -8.689 3.972 1.00 . A A . 54 THR OG1 1 1
14 12437 1 1 55 CYS C C 4.442 -11.562 8.854 1.00 . A A . 55 CYS C 1 1
14 12438 1 1 55 CYS CA C 3.913 -12.230 7.586 1.00 . A A . 55 CYS CA 1 1
14 12439 1 1 55 CYS CB C 5.004 -13.076 6.924 1.00 . A A . 55 CYS CB 1 1
14 12440 1 1 55 CYS H H 4.071 -10.559 6.302 1.00 . A A . 55 CYS H 1 1
14 12441 1 1 55 CYS HA H 3.079 -12.867 7.848 1.00 . A A . 55 CYS HA 1 1
14 12442 1 1 55 CYS HB2 H 5.963 -12.609 7.091 1.00 . A A . 55 CYS HB2 1 1
14 12443 1 1 55 CYS HB3 H 5.006 -14.061 7.368 1.00 . A A . 55 CYS HB3 1 1
14 12444 1 1 55 CYS HG H 5.990 -13.186 4.565 1.00 . A A . 55 CYS HG 1 1
14 12445 1 1 55 CYS N N 3.433 -11.216 6.660 1.00 . A A . 55 CYS N 1 1
14 12446 1 1 55 CYS O O 5.554 -11.032 8.868 1.00 . A A . 55 CYS O 1 1
14 12447 1 1 55 CYS SG S 4.792 -13.276 5.136 1.00 . A A . 55 CYS SG 1 1
14 12448 1 1 56 PRO C C 4.752 -11.474 12.098 1.00 . A A . 56 PRO C 1 1
14 12449 1 1 56 PRO CA C 3.912 -10.687 11.099 1.00 . A A . 56 PRO CA 1 1
14 12450 1 1 56 PRO CB C 2.537 -10.372 11.689 1.00 . A A . 56 PRO CB 1 1
14 12451 1 1 56 PRO CD C 2.183 -11.900 9.880 1.00 . A A . 56 PRO CD 1 1
14 12452 1 1 56 PRO CG C 1.667 -11.492 11.234 1.00 . A A . 56 PRO CG 1 1
14 12453 1 1 56 PRO HA H 4.417 -9.762 10.862 1.00 . A A . 56 PRO HA 1 1
14 12454 1 1 56 PRO HB2 H 2.605 -10.336 12.767 1.00 . A A . 56 PRO HB2 1 1
14 12455 1 1 56 PRO HB3 H 2.189 -9.423 11.312 1.00 . A A . 56 PRO HB3 1 1
14 12456 1 1 56 PRO HD2 H 2.129 -12.973 9.766 1.00 . A A . 56 PRO HD2 1 1
14 12457 1 1 56 PRO HD3 H 1.622 -11.408 9.101 1.00 . A A . 56 PRO HD3 1 1
14 12458 1 1 56 PRO HG2 H 1.739 -12.316 11.928 1.00 . A A . 56 PRO HG2 1 1
14 12459 1 1 56 PRO HG3 H 0.644 -11.153 11.158 1.00 . A A . 56 PRO HG3 1 1
14 12460 1 1 56 PRO N N 3.588 -11.443 9.885 1.00 . A A . 56 PRO N 1 1
14 12461 1 1 56 PRO O O 5.174 -10.930 13.121 1.00 . A A . 56 PRO O 1 1
14 12462 1 1 57 ALA C C 7.221 -13.036 12.801 1.00 . A A . 57 ALA C 1 1
14 12463 1 1 57 ALA CA C 5.809 -13.592 12.678 1.00 . A A . 57 ALA CA 1 1
14 12464 1 1 57 ALA CB C 5.849 -15.022 12.161 1.00 . A A . 57 ALA CB 1 1
14 12465 1 1 57 ALA H H 4.643 -13.122 10.968 1.00 . A A . 57 ALA H 1 1
14 12466 1 1 57 ALA HA H 5.345 -13.597 13.655 1.00 . A A . 57 ALA HA 1 1
14 12467 1 1 57 ALA HB1 H 4.863 -15.459 12.232 1.00 . A A . 57 ALA HB1 1 1
14 12468 1 1 57 ALA HB2 H 6.169 -15.024 11.128 1.00 . A A . 57 ALA HB2 1 1
14 12469 1 1 57 ALA HB3 H 6.541 -15.601 12.754 1.00 . A A . 57 ALA HB3 1 1
14 12470 1 1 57 ALA N N 5.004 -12.747 11.800 1.00 . A A . 57 ALA N 1 1
14 12471 1 1 57 ALA O O 7.724 -12.811 13.904 1.00 . A A . 57 ALA O 1 1
14 12472 1 1 58 LEU C C 9.150 -11.016 10.607 1.00 . A A . 58 LEU C 1 1
14 12473 1 1 58 LEU CA C 9.151 -12.160 11.611 1.00 . A A . 58 LEU CA 1 1
14 12474 1 1 58 LEU CB C 10.204 -13.206 11.230 1.00 . A A . 58 LEU CB 1 1
14 12475 1 1 58 LEU CD1 C 10.716 -15.222 12.630 1.00 . A A . 58 LEU CD1 1 1
14 12476 1 1 58 LEU CD2 C 12.514 -13.550 12.135 1.00 . A A . 58 LEU CD2 1 1
14 12477 1 1 58 LEU CG C 11.028 -13.751 12.397 1.00 . A A . 58 LEU CG 1 1
14 12478 1 1 58 LEU H H 7.355 -12.930 10.815 1.00 . A A . 58 LEU H 1 1
14 12479 1 1 58 LEU HA H 9.379 -11.768 12.591 1.00 . A A . 58 LEU HA 1 1
14 12480 1 1 58 LEU HB2 H 9.701 -14.035 10.754 1.00 . A A . 58 LEU HB2 1 1
14 12481 1 1 58 LEU HB3 H 10.881 -12.762 10.517 1.00 . A A . 58 LEU HB3 1 1
14 12482 1 1 58 LEU HD11 H 9.650 -15.349 12.748 1.00 . A A . 58 LEU HD11 1 1
14 12483 1 1 58 LEU HD12 H 11.056 -15.800 11.783 1.00 . A A . 58 LEU HD12 1 1
14 12484 1 1 58 LEU HD13 H 11.221 -15.560 13.522 1.00 . A A . 58 LEU HD13 1 1
14 12485 1 1 58 LEU HD21 H 12.870 -12.709 12.710 1.00 . A A . 58 LEU HD21 1 1
14 12486 1 1 58 LEU HD22 H 13.055 -14.437 12.425 1.00 . A A . 58 LEU HD22 1 1
14 12487 1 1 58 LEU HD23 H 12.672 -13.358 11.084 1.00 . A A . 58 LEU HD23 1 1
14 12488 1 1 58 LEU HG H 10.769 -13.211 13.296 1.00 . A A . 58 LEU HG 1 1
14 12489 1 1 58 LEU N N 7.829 -12.761 11.659 1.00 . A A . 58 LEU N 1 1
14 12490 1 1 58 LEU O O 9.691 -11.133 9.509 1.00 . A A . 58 LEU O 1 1
14 12491 1 1 59 LYS C C 9.372 -7.736 10.400 1.00 . A A . 59 LYS C 1 1
14 12492 1 1 59 LYS CA C 8.330 -8.798 10.073 1.00 . A A . 59 LYS CA 1 1
14 12493 1 1 59 LYS CB C 6.918 -8.208 10.170 1.00 . A A . 59 LYS CB 1 1
14 12494 1 1 59 LYS CD C 5.871 -6.387 11.557 1.00 . A A . 59 LYS CD 1 1
14 12495 1 1 59 LYS CE C 4.388 -6.464 11.872 1.00 . A A . 59 LYS CE 1 1
14 12496 1 1 59 LYS CG C 6.520 -7.763 11.571 1.00 . A A . 59 LYS CG 1 1
14 12497 1 1 59 LYS H H 8.024 -9.921 11.839 1.00 . A A . 59 LYS H 1 1
14 12498 1 1 59 LYS HA H 8.497 -9.143 9.063 1.00 . A A . 59 LYS HA 1 1
14 12499 1 1 59 LYS HB2 H 6.857 -7.352 9.517 1.00 . A A . 59 LYS HB2 1 1
14 12500 1 1 59 LYS HB3 H 6.208 -8.952 9.838 1.00 . A A . 59 LYS HB3 1 1
14 12501 1 1 59 LYS HD2 H 6.352 -5.765 12.298 1.00 . A A . 59 LYS HD2 1 1
14 12502 1 1 59 LYS HD3 H 6.001 -5.949 10.579 1.00 . A A . 59 LYS HD3 1 1
14 12503 1 1 59 LYS HE2 H 3.841 -6.572 10.947 1.00 . A A . 59 LYS HE2 1 1
14 12504 1 1 59 LYS HE3 H 4.210 -7.329 12.495 1.00 . A A . 59 LYS HE3 1 1
14 12505 1 1 59 LYS HG2 H 5.820 -8.475 11.980 1.00 . A A . 59 LYS HG2 1 1
14 12506 1 1 59 LYS HG3 H 7.405 -7.727 12.190 1.00 . A A . 59 LYS HG3 1 1
14 12507 1 1 59 LYS HZ1 H 3.192 -4.751 12.003 1.00 . A A . 59 LYS HZ1 1 1
14 12508 1 1 59 LYS HZ2 H 4.697 -4.597 12.767 1.00 . A A . 59 LYS HZ2 1 1
14 12509 1 1 59 LYS HZ3 H 3.470 -5.514 13.489 1.00 . A A . 59 LYS HZ3 1 1
14 12510 1 1 59 LYS N N 8.465 -9.941 10.962 1.00 . A A . 59 LYS N 1 1
14 12511 1 1 59 LYS NZ N 3.905 -5.249 12.581 1.00 . A A . 59 LYS NZ 1 1
14 12512 1 1 59 LYS O O 9.684 -6.878 9.573 1.00 . A A . 59 LYS O 1 1
14 12513 1 1 60 GLY C C 10.206 -5.550 12.571 1.00 . A A . 60 GLY C 1 1
14 12514 1 1 60 GLY CA C 10.862 -6.812 12.055 1.00 . A A . 60 GLY CA 1 1
14 12515 1 1 60 GLY H H 9.568 -8.474 12.251 1.00 . A A . 60 GLY H 1 1
14 12516 1 1 60 GLY HA2 H 11.463 -7.244 12.841 1.00 . A A . 60 GLY HA2 1 1
14 12517 1 1 60 GLY HA3 H 11.500 -6.560 11.222 1.00 . A A . 60 GLY HA3 1 1
14 12518 1 1 60 GLY N N 9.886 -7.787 11.622 1.00 . A A . 60 GLY N 1 1
14 12519 1 1 60 GLY O O 9.012 -5.545 12.881 1.00 . A A . 60 GLY O 1 1
14 12520 1 1 61 LYS C C 11.383 -2.089 12.594 1.00 . A A . 61 LYS C 1 1
14 12521 1 1 61 LYS CA C 10.476 -3.195 13.102 1.00 . A A . 61 LYS CA 1 1
14 12522 1 1 61 LYS CB C 10.399 -3.151 14.629 1.00 . A A . 61 LYS CB 1 1
14 12523 1 1 61 LYS CD C 8.936 -3.509 16.644 1.00 . A A . 61 LYS CD 1 1
14 12524 1 1 61 LYS CE C 7.690 -2.951 17.316 1.00 . A A . 61 LYS CE 1 1
14 12525 1 1 61 LYS CG C 8.976 -3.172 15.164 1.00 . A A . 61 LYS CG 1 1
14 12526 1 1 61 LYS H H 11.917 -4.546 12.365 1.00 . A A . 61 LYS H 1 1
14 12527 1 1 61 LYS HA H 9.485 -3.055 12.692 1.00 . A A . 61 LYS HA 1 1
14 12528 1 1 61 LYS HB2 H 10.927 -4.003 15.030 1.00 . A A . 61 LYS HB2 1 1
14 12529 1 1 61 LYS HB3 H 10.877 -2.247 14.977 1.00 . A A . 61 LYS HB3 1 1
14 12530 1 1 61 LYS HD2 H 8.943 -4.582 16.758 1.00 . A A . 61 LYS HD2 1 1
14 12531 1 1 61 LYS HD3 H 9.810 -3.088 17.121 1.00 . A A . 61 LYS HD3 1 1
14 12532 1 1 61 LYS HE2 H 6.825 -3.454 16.910 1.00 . A A . 61 LYS HE2 1 1
14 12533 1 1 61 LYS HE3 H 7.751 -3.142 18.378 1.00 . A A . 61 LYS HE3 1 1
14 12534 1 1 61 LYS HG2 H 8.532 -2.199 15.016 1.00 . A A . 61 LYS HG2 1 1
14 12535 1 1 61 LYS HG3 H 8.410 -3.914 14.621 1.00 . A A . 61 LYS HG3 1 1
14 12536 1 1 61 LYS HZ1 H 8.486 -1.050 16.974 1.00 . A A . 61 LYS HZ1 1 1
14 12537 1 1 61 LYS HZ2 H 7.070 -1.045 17.909 1.00 . A A . 61 LYS HZ2 1 1
14 12538 1 1 61 LYS HZ3 H 6.980 -1.308 16.234 1.00 . A A . 61 LYS HZ3 1 1
14 12539 1 1 61 LYS N N 10.978 -4.479 12.648 1.00 . A A . 61 LYS N 1 1
14 12540 1 1 61 LYS NZ N 7.546 -1.488 17.094 1.00 . A A . 61 LYS NZ 1 1
14 12541 1 1 61 LYS O O 12.487 -2.412 12.104 1.00 . A A . 61 LYS O 1 1
14 12542 1 1 61 LYS OXT O 11.000 -0.908 12.684 1.00 . A A . 61 LYS OXT 1 1
14 12543 2 2 1 ZN ZN ZN -0.161 -2.572 7.731 1.00 . B A . 62 ZN ZN 1 1
14 12544 3 2 1 ZN ZN ZN 3.581 7.639 -2.372 1.00 . C A . 63 ZN ZN 1 1
15 12545 1 1 1 GLY C C -17.490 6.555 13.693 1.00 . A A . 1 GLY C 1 1
15 12546 1 1 1 GLY CA C -17.149 8.028 13.625 1.00 . A A . 1 GLY CA 1 1
15 12547 1 1 1 GLY H1 H -16.562 9.190 15.252 1.00 . A A . 1 GLY H1 1 1
15 12548 1 1 1 GLY H2 H -15.282 8.721 14.251 1.00 . A A . 1 GLY H2 1 1
15 12549 1 1 1 GLY H3 H -15.991 7.598 15.304 1.00 . A A . 1 GLY H3 1 1
15 12550 1 1 1 GLY HA2 H -18.054 8.604 13.749 1.00 . A A . 1 GLY HA2 1 1
15 12551 1 1 1 GLY HA3 H -16.721 8.246 12.657 1.00 . A A . 1 GLY HA3 1 1
15 12552 1 1 1 GLY N N -16.181 8.412 14.678 1.00 . A A . 1 GLY N 1 1
15 12553 1 1 1 GLY O O -17.405 5.951 14.765 1.00 . A A . 1 GLY O 1 1
15 12554 1 1 2 PRO C C -16.992 3.590 12.483 1.00 . A A . 2 PRO C 1 1
15 12555 1 1 2 PRO CA C -18.211 4.515 12.504 1.00 . A A . 2 PRO CA 1 1
15 12556 1 1 2 PRO CB C -18.982 4.419 11.191 1.00 . A A . 2 PRO CB 1 1
15 12557 1 1 2 PRO CD C -17.945 6.578 11.233 1.00 . A A . 2 PRO CD 1 1
15 12558 1 1 2 PRO CG C -18.369 5.460 10.321 1.00 . A A . 2 PRO CG 1 1
15 12559 1 1 2 PRO HA H -18.856 4.238 13.325 1.00 . A A . 2 PRO HA 1 1
15 12560 1 1 2 PRO HB2 H -18.862 3.429 10.773 1.00 . A A . 2 PRO HB2 1 1
15 12561 1 1 2 PRO HB3 H -20.028 4.618 11.369 1.00 . A A . 2 PRO HB3 1 1
15 12562 1 1 2 PRO HD2 H -16.985 6.969 10.927 1.00 . A A . 2 PRO HD2 1 1
15 12563 1 1 2 PRO HD3 H -18.687 7.364 11.236 1.00 . A A . 2 PRO HD3 1 1
15 12564 1 1 2 PRO HG2 H -17.511 5.050 9.809 1.00 . A A . 2 PRO HG2 1 1
15 12565 1 1 2 PRO HG3 H -19.098 5.816 9.606 1.00 . A A . 2 PRO HG3 1 1
15 12566 1 1 2 PRO N N -17.852 5.936 12.560 1.00 . A A . 2 PRO N 1 1
15 12567 1 1 2 PRO O O -16.815 2.802 11.544 1.00 . A A . 2 PRO O 1 1
15 12568 1 1 3 LEU C C -13.888 3.309 12.655 1.00 . A A . 3 LEU C 1 1
15 12569 1 1 3 LEU CA C -14.948 2.896 13.674 1.00 . A A . 3 LEU CA 1 1
15 12570 1 1 3 LEU CB C -15.250 1.397 13.550 1.00 . A A . 3 LEU CB 1 1
15 12571 1 1 3 LEU CD1 C -15.427 -0.859 14.618 1.00 . A A . 3 LEU CD1 1 1
15 12572 1 1 3 LEU CD2 C -13.398 0.542 15.003 1.00 . A A . 3 LEU CD2 1 1
15 12573 1 1 3 LEU CG C -14.900 0.556 14.780 1.00 . A A . 3 LEU CG 1 1
15 12574 1 1 3 LEU H H -16.383 4.352 14.224 1.00 . A A . 3 LEU H 1 1
15 12575 1 1 3 LEU HA H -14.556 3.086 14.664 1.00 . A A . 3 LEU HA 1 1
15 12576 1 1 3 LEU HB2 H -16.305 1.281 13.349 1.00 . A A . 3 LEU HB2 1 1
15 12577 1 1 3 LEU HB3 H -14.696 1.009 12.709 1.00 . A A . 3 LEU HB3 1 1
15 12578 1 1 3 LEU HD11 H -16.225 -1.032 15.325 1.00 . A A . 3 LEU HD11 1 1
15 12579 1 1 3 LEU HD12 H -15.802 -0.990 13.613 1.00 . A A . 3 LEU HD12 1 1
15 12580 1 1 3 LEU HD13 H -14.627 -1.563 14.797 1.00 . A A . 3 LEU HD13 1 1
15 12581 1 1 3 LEU HD21 H -12.922 1.195 14.285 1.00 . A A . 3 LEU HD21 1 1
15 12582 1 1 3 LEU HD22 H -13.176 0.883 16.002 1.00 . A A . 3 LEU HD22 1 1
15 12583 1 1 3 LEU HD23 H -13.026 -0.463 14.875 1.00 . A A . 3 LEU HD23 1 1
15 12584 1 1 3 LEU HG H -15.366 0.989 15.654 1.00 . A A . 3 LEU HG 1 1
15 12585 1 1 3 LEU N N -16.166 3.697 13.525 1.00 . A A . 3 LEU N 1 1
15 12586 1 1 3 LEU O O -12.887 3.932 13.008 1.00 . A A . 3 LEU O 1 1
15 12587 1 1 4 GLY C C -13.568 4.739 9.749 1.00 . A A . 4 GLY C 1 1
15 12588 1 1 4 GLY CA C -13.222 3.388 10.336 1.00 . A A . 4 GLY CA 1 1
15 12589 1 1 4 GLY H H -14.981 2.559 11.162 1.00 . A A . 4 GLY H 1 1
15 12590 1 1 4 GLY HA2 H -12.221 3.425 10.740 1.00 . A A . 4 GLY HA2 1 1
15 12591 1 1 4 GLY HA3 H -13.259 2.647 9.553 1.00 . A A . 4 GLY HA3 1 1
15 12592 1 1 4 GLY N N -14.138 3.007 11.389 1.00 . A A . 4 GLY N 1 1
15 12593 1 1 4 GLY O O -13.964 4.840 8.589 1.00 . A A . 4 GLY O 1 1
15 12594 1 1 5 SER C C -12.664 7.827 9.510 1.00 . A A . 5 SER C 1 1
15 12595 1 1 5 SER CA C -13.847 7.115 10.158 1.00 . A A . 5 SER CA 1 1
15 12596 1 1 5 SER CB C -14.341 7.906 11.365 1.00 . A A . 5 SER CB 1 1
15 12597 1 1 5 SER H H -13.211 5.614 11.504 1.00 . A A . 5 SER H 1 1
15 12598 1 1 5 SER HA H -14.647 7.038 9.437 1.00 . A A . 5 SER HA 1 1
15 12599 1 1 5 SER HB2 H -13.625 8.680 11.604 1.00 . A A . 5 SER HB2 1 1
15 12600 1 1 5 SER HB3 H -15.295 8.356 11.135 1.00 . A A . 5 SER HB3 1 1
15 12601 1 1 5 SER HG H -13.649 7.005 12.979 1.00 . A A . 5 SER HG 1 1
15 12602 1 1 5 SER N N -13.485 5.769 10.574 1.00 . A A . 5 SER N 1 1
15 12603 1 1 5 SER O O -12.834 8.807 8.779 1.00 . A A . 5 SER O 1 1
15 12604 1 1 5 SER OG O -14.494 7.058 12.495 1.00 . A A . 5 SER OG 1 1
15 12605 1 1 6 ASP C C -9.482 6.954 8.414 1.00 . A A . 6 ASP C 1 1
15 12606 1 1 6 ASP CA C -10.258 7.954 9.259 1.00 . A A . 6 ASP CA 1 1
15 12607 1 1 6 ASP CB C -9.375 8.478 10.392 1.00 . A A . 6 ASP CB 1 1
15 12608 1 1 6 ASP CG C -8.228 9.322 9.882 1.00 . A A . 6 ASP CG 1 1
15 12609 1 1 6 ASP H H -11.385 6.563 10.392 1.00 . A A . 6 ASP H 1 1
15 12610 1 1 6 ASP HA H -10.554 8.782 8.632 1.00 . A A . 6 ASP HA 1 1
15 12611 1 1 6 ASP HB2 H -9.973 9.083 11.059 1.00 . A A . 6 ASP HB2 1 1
15 12612 1 1 6 ASP HB3 H -8.967 7.642 10.939 1.00 . A A . 6 ASP HB3 1 1
15 12613 1 1 6 ASP N N -11.464 7.346 9.796 1.00 . A A . 6 ASP N 1 1
15 12614 1 1 6 ASP O O -9.498 7.027 7.185 1.00 . A A . 6 ASP O 1 1
15 12615 1 1 6 ASP OD1 O -8.486 10.369 9.249 1.00 . A A . 6 ASP OD1 1 1
15 12616 1 1 6 ASP OD2 O -7.062 8.950 10.117 1.00 . A A . 6 ASP OD2 1 1
15 12617 1 1 7 HIS C C -7.008 5.517 7.515 1.00 . A A . 7 HIS C 1 1
15 12618 1 1 7 HIS CA C -8.089 4.937 8.424 1.00 . A A . 7 HIS CA 1 1
15 12619 1 1 7 HIS CB C -9.026 4.002 7.640 1.00 . A A . 7 HIS CB 1 1
15 12620 1 1 7 HIS CD2 C -7.286 2.089 7.798 1.00 . A A . 7 HIS CD2 1 1
15 12621 1 1 7 HIS CE1 C -8.472 0.553 6.811 1.00 . A A . 7 HIS CE1 1 1
15 12622 1 1 7 HIS CG C -8.489 2.610 7.451 1.00 . A A . 7 HIS CG 1 1
15 12623 1 1 7 HIS H H -8.925 5.978 10.066 1.00 . A A . 7 HIS H 1 1
15 12624 1 1 7 HIS HA H -7.596 4.365 9.193 1.00 . A A . 7 HIS HA 1 1
15 12625 1 1 7 HIS HB2 H -9.964 3.924 8.169 1.00 . A A . 7 HIS HB2 1 1
15 12626 1 1 7 HIS HB3 H -9.205 4.425 6.662 1.00 . A A . 7 HIS HB3 1 1
15 12627 1 1 7 HIS HD2 H -6.480 2.603 8.299 1.00 . A A . 7 HIS HD2 1 1
15 12628 1 1 7 HIS HE1 H -8.773 -0.392 6.387 1.00 . A A . 7 HIS HE1 1 1
15 12629 1 1 7 HIS HE2 H -6.475 0.232 7.245 1.00 . A A . 7 HIS HE2 1 1
15 12630 1 1 7 HIS N N -8.853 5.993 9.086 1.00 . A A . 7 HIS N 1 1
15 12631 1 1 7 HIS ND1 N -9.233 1.635 6.832 1.00 . A A . 7 HIS ND1 1 1
15 12632 1 1 7 HIS NE2 N -7.281 0.778 7.385 1.00 . A A . 7 HIS NE2 1 1
15 12633 1 1 7 HIS O O -5.998 6.035 7.994 1.00 . A A . 7 HIS O 1 1
15 12634 1 1 8 HIS C C -6.330 7.252 4.896 1.00 . A A . 8 HIS C 1 1
15 12635 1 1 8 HIS CA C -6.169 5.787 5.269 1.00 . A A . 8 HIS CA 1 1
15 12636 1 1 8 HIS CB C -6.200 4.889 4.036 1.00 . A A . 8 HIS CB 1 1
15 12637 1 1 8 HIS CD2 C -5.769 2.483 4.860 1.00 . A A . 8 HIS CD2 1 1
15 12638 1 1 8 HIS CE1 C -3.700 2.346 4.219 1.00 . A A . 8 HIS CE1 1 1
15 12639 1 1 8 HIS CG C -5.416 3.631 4.237 1.00 . A A . 8 HIS CG 1 1
15 12640 1 1 8 HIS H H -7.995 4.927 5.883 1.00 . A A . 8 HIS H 1 1
15 12641 1 1 8 HIS HA H -5.211 5.667 5.752 1.00 . A A . 8 HIS HA 1 1
15 12642 1 1 8 HIS HB2 H -7.223 4.619 3.814 1.00 . A A . 8 HIS HB2 1 1
15 12643 1 1 8 HIS HB3 H -5.777 5.417 3.194 1.00 . A A . 8 HIS HB3 1 1
15 12644 1 1 8 HIS HD2 H -6.729 2.249 5.291 1.00 . A A . 8 HIS HD2 1 1
15 12645 1 1 8 HIS HE1 H -2.704 1.964 4.045 1.00 . A A . 8 HIS HE1 1 1
15 12646 1 1 8 HIS HE2 H -4.538 0.876 5.415 1.00 . A A . 8 HIS HE2 1 1
15 12647 1 1 8 HIS N N -7.183 5.368 6.215 1.00 . A A . 8 HIS N 1 1
15 12648 1 1 8 HIS ND1 N -4.115 3.536 3.833 1.00 . A A . 8 HIS ND1 1 1
15 12649 1 1 8 HIS NE2 N -4.668 1.669 4.847 1.00 . A A . 8 HIS NE2 1 1
15 12650 1 1 8 HIS O O -7.446 7.762 4.785 1.00 . A A . 8 HIS O 1 1
15 12651 1 1 9 MET C C -5.612 9.707 3.149 1.00 . A A . 9 MET C 1 1
15 12652 1 1 9 MET CA C -5.156 9.375 4.568 1.00 . A A . 9 MET CA 1 1
15 12653 1 1 9 MET CB C -3.730 9.896 4.772 1.00 . A A . 9 MET CB 1 1
15 12654 1 1 9 MET CE C -2.244 12.907 7.199 1.00 . A A . 9 MET CE 1 1
15 12655 1 1 9 MET CG C -3.583 10.838 5.952 1.00 . A A . 9 MET CG 1 1
15 12656 1 1 9 MET H H -4.357 7.463 5.017 1.00 . A A . 9 MET H 1 1
15 12657 1 1 9 MET HA H -5.814 9.858 5.273 1.00 . A A . 9 MET HA 1 1
15 12658 1 1 9 MET HB2 H -3.068 9.054 4.923 1.00 . A A . 9 MET HB2 1 1
15 12659 1 1 9 MET HB3 H -3.425 10.424 3.880 1.00 . A A . 9 MET HB3 1 1
15 12660 1 1 9 MET HE1 H -3.220 12.786 7.644 1.00 . A A . 9 MET HE1 1 1
15 12661 1 1 9 MET HE2 H -1.492 12.909 7.974 1.00 . A A . 9 MET HE2 1 1
15 12662 1 1 9 MET HE3 H -2.207 13.840 6.660 1.00 . A A . 9 MET HE3 1 1
15 12663 1 1 9 MET HG2 H -4.299 11.639 5.848 1.00 . A A . 9 MET HG2 1 1
15 12664 1 1 9 MET HG3 H -3.790 10.289 6.857 1.00 . A A . 9 MET HG3 1 1
15 12665 1 1 9 MET N N -5.199 7.937 4.826 1.00 . A A . 9 MET N 1 1
15 12666 1 1 9 MET O O -5.747 8.818 2.305 1.00 . A A . 9 MET O 1 1
15 12667 1 1 9 MET SD S -1.933 11.553 6.073 1.00 . A A . 9 MET SD 1 1
15 12668 1 1 10 GLU C C -5.022 11.480 0.609 1.00 . A A . 10 GLU C 1 1
15 12669 1 1 10 GLU CA C -6.217 11.460 1.563 1.00 . A A . 10 GLU CA 1 1
15 12670 1 1 10 GLU CB C -6.851 12.853 1.657 1.00 . A A . 10 GLU CB 1 1
15 12671 1 1 10 GLU CD C -6.443 14.920 3.053 1.00 . A A . 10 GLU CD 1 1
15 12672 1 1 10 GLU CG C -5.873 13.953 2.038 1.00 . A A . 10 GLU CG 1 1
15 12673 1 1 10 GLU H H -5.691 11.653 3.610 1.00 . A A . 10 GLU H 1 1
15 12674 1 1 10 GLU HA H -6.952 10.766 1.180 1.00 . A A . 10 GLU HA 1 1
15 12675 1 1 10 GLU HB2 H -7.283 13.102 0.698 1.00 . A A . 10 GLU HB2 1 1
15 12676 1 1 10 GLU HB3 H -7.637 12.827 2.398 1.00 . A A . 10 GLU HB3 1 1
15 12677 1 1 10 GLU HG2 H -4.986 13.498 2.457 1.00 . A A . 10 GLU HG2 1 1
15 12678 1 1 10 GLU HG3 H -5.605 14.503 1.148 1.00 . A A . 10 GLU HG3 1 1
15 12679 1 1 10 GLU N N -5.815 10.994 2.887 1.00 . A A . 10 GLU N 1 1
15 12680 1 1 10 GLU O O -5.181 11.353 -0.605 1.00 . A A . 10 GLU O 1 1
15 12681 1 1 10 GLU OE1 O -7.403 15.647 2.717 1.00 . A A . 10 GLU OE1 1 1
15 12682 1 1 10 GLU OE2 O -5.939 14.962 4.194 1.00 . A A . 10 GLU OE2 1 1
15 12683 1 1 11 PHE C C -1.731 10.330 0.983 1.00 . A A . 11 PHE C 1 1
15 12684 1 1 11 PHE CA C -2.604 11.415 0.390 1.00 . A A . 11 PHE CA 1 1
15 12685 1 1 11 PHE CB C -1.835 12.747 0.348 1.00 . A A . 11 PHE CB 1 1
15 12686 1 1 11 PHE CD1 C -0.536 13.041 2.480 1.00 . A A . 11 PHE CD1 1 1
15 12687 1 1 11 PHE CD2 C -2.502 14.350 2.161 1.00 . A A . 11 PHE CD2 1 1
15 12688 1 1 11 PHE CE1 C -0.338 13.633 3.709 1.00 . A A . 11 PHE CE1 1 1
15 12689 1 1 11 PHE CE2 C -2.308 14.948 3.390 1.00 . A A . 11 PHE CE2 1 1
15 12690 1 1 11 PHE CG C -1.622 13.390 1.691 1.00 . A A . 11 PHE CG 1 1
15 12691 1 1 11 PHE CZ C -1.227 14.587 4.166 1.00 . A A . 11 PHE CZ 1 1
15 12692 1 1 11 PHE H H -3.756 11.511 2.151 1.00 . A A . 11 PHE H 1 1
15 12693 1 1 11 PHE HA H -2.881 11.133 -0.616 1.00 . A A . 11 PHE HA 1 1
15 12694 1 1 11 PHE HB2 H -0.862 12.574 -0.088 1.00 . A A . 11 PHE HB2 1 1
15 12695 1 1 11 PHE HB3 H -2.374 13.446 -0.273 1.00 . A A . 11 PHE HB3 1 1
15 12696 1 1 11 PHE HD1 H 0.160 12.293 2.123 1.00 . A A . 11 PHE HD1 1 1
15 12697 1 1 11 PHE HD2 H -3.351 14.631 1.556 1.00 . A A . 11 PHE HD2 1 1
15 12698 1 1 11 PHE HE1 H 0.510 13.350 4.315 1.00 . A A . 11 PHE HE1 1 1
15 12699 1 1 11 PHE HE2 H -3.003 15.696 3.743 1.00 . A A . 11 PHE HE2 1 1
15 12700 1 1 11 PHE HZ H -1.072 15.055 5.128 1.00 . A A . 11 PHE HZ 1 1
15 12701 1 1 11 PHE N N -3.822 11.521 1.174 1.00 . A A . 11 PHE N 1 1
15 12702 1 1 11 PHE O O -1.899 9.960 2.144 1.00 . A A . 11 PHE O 1 1
15 12703 1 1 12 CYS C C 1.128 9.453 1.659 1.00 . A A . 12 CYS C 1 1
15 12704 1 1 12 CYS CA C 0.115 8.819 0.712 1.00 . A A . 12 CYS CA 1 1
15 12705 1 1 12 CYS CB C 0.815 8.090 -0.432 1.00 . A A . 12 CYS CB 1 1
15 12706 1 1 12 CYS H H -0.671 10.180 -0.705 1.00 . A A . 12 CYS H 1 1
15 12707 1 1 12 CYS HA H -0.476 8.109 1.272 1.00 . A A . 12 CYS HA 1 1
15 12708 1 1 12 CYS HB2 H 0.359 7.121 -0.566 1.00 . A A . 12 CYS HB2 1 1
15 12709 1 1 12 CYS HB3 H 0.705 8.665 -1.341 1.00 . A A . 12 CYS HB3 1 1
15 12710 1 1 12 CYS HG H 3.190 8.556 -1.080 1.00 . A A . 12 CYS HG 1 1
15 12711 1 1 12 CYS N N -0.785 9.833 0.209 1.00 . A A . 12 CYS N 1 1
15 12712 1 1 12 CYS O O 1.587 10.572 1.437 1.00 . A A . 12 CYS O 1 1
15 12713 1 1 12 CYS SG S 2.568 7.834 -0.154 1.00 . A A . 12 CYS SG 1 1
15 12714 1 1 13 ARG C C 3.603 9.727 3.358 1.00 . A A . 13 ARG C 1 1
15 12715 1 1 13 ARG CA C 2.225 9.252 3.836 1.00 . A A . 13 ARG CA 1 1
15 12716 1 1 13 ARG CB C 2.387 8.137 4.867 1.00 . A A . 13 ARG CB 1 1
15 12717 1 1 13 ARG CD C 3.116 7.419 7.149 1.00 . A A . 13 ARG CD 1 1
15 12718 1 1 13 ARG CG C 3.026 8.576 6.167 1.00 . A A . 13 ARG CG 1 1
15 12719 1 1 13 ARG CZ C 1.520 6.175 8.565 1.00 . A A . 13 ARG CZ 1 1
15 12720 1 1 13 ARG H H 0.921 7.899 2.877 1.00 . A A . 13 ARG H 1 1
15 12721 1 1 13 ARG HA H 1.713 10.080 4.299 1.00 . A A . 13 ARG HA 1 1
15 12722 1 1 13 ARG HB2 H 1.411 7.734 5.093 1.00 . A A . 13 ARG HB2 1 1
15 12723 1 1 13 ARG HB3 H 2.996 7.355 4.438 1.00 . A A . 13 ARG HB3 1 1
15 12724 1 1 13 ARG HD2 H 3.743 6.650 6.723 1.00 . A A . 13 ARG HD2 1 1
15 12725 1 1 13 ARG HD3 H 3.558 7.777 8.067 1.00 . A A . 13 ARG HD3 1 1
15 12726 1 1 13 ARG HE H 1.090 6.969 6.778 1.00 . A A . 13 ARG HE 1 1
15 12727 1 1 13 ARG HG2 H 4.021 8.937 5.959 1.00 . A A . 13 ARG HG2 1 1
15 12728 1 1 13 ARG HG3 H 2.433 9.365 6.603 1.00 . A A . 13 ARG HG3 1 1
15 12729 1 1 13 ARG HH11 H 3.380 6.371 9.356 1.00 . A A . 13 ARG HH11 1 1
15 12730 1 1 13 ARG HH12 H 2.245 5.486 10.332 1.00 . A A . 13 ARG HH12 1 1
15 12731 1 1 13 ARG HH21 H -0.420 5.839 8.074 1.00 . A A . 13 ARG HH21 1 1
15 12732 1 1 13 ARG HH22 H 0.075 5.209 9.619 1.00 . A A . 13 ARG HH22 1 1
15 12733 1 1 13 ARG N N 1.384 8.760 2.753 1.00 . A A . 13 ARG N 1 1
15 12734 1 1 13 ARG NE N 1.802 6.842 7.446 1.00 . A A . 13 ARG NE 1 1
15 12735 1 1 13 ARG NH1 N 2.454 5.997 9.492 1.00 . A A . 13 ARG NH1 1 1
15 12736 1 1 13 ARG NH2 N 0.296 5.699 8.763 1.00 . A A . 13 ARG NH2 1 1
15 12737 1 1 13 ARG O O 4.056 10.801 3.741 1.00 . A A . 13 ARG O 1 1
15 12738 1 1 14 VAL C C 5.860 10.101 1.132 1.00 . A A . 14 VAL C 1 1
15 12739 1 1 14 VAL CA C 5.717 9.134 2.309 1.00 . A A . 14 VAL CA 1 1
15 12740 1 1 14 VAL CB C 6.470 7.825 1.993 1.00 . A A . 14 VAL CB 1 1
15 12741 1 1 14 VAL CG1 C 7.964 8.071 1.849 1.00 . A A . 14 VAL CG1 1 1
15 12742 1 1 14 VAL CG2 C 6.202 6.794 3.074 1.00 . A A . 14 VAL CG2 1 1
15 12743 1 1 14 VAL H H 3.950 7.974 2.472 1.00 . A A . 14 VAL H 1 1
15 12744 1 1 14 VAL HA H 6.180 9.580 3.177 1.00 . A A . 14 VAL HA 1 1
15 12745 1 1 14 VAL HB H 6.098 7.437 1.057 1.00 . A A . 14 VAL HB 1 1
15 12746 1 1 14 VAL HG11 H 8.130 9.067 1.467 1.00 . A A . 14 VAL HG11 1 1
15 12747 1 1 14 VAL HG12 H 8.439 7.970 2.814 1.00 . A A . 14 VAL HG12 1 1
15 12748 1 1 14 VAL HG13 H 8.382 7.347 1.165 1.00 . A A . 14 VAL HG13 1 1
15 12749 1 1 14 VAL HG21 H 5.350 6.192 2.794 1.00 . A A . 14 VAL HG21 1 1
15 12750 1 1 14 VAL HG22 H 7.069 6.159 3.189 1.00 . A A . 14 VAL HG22 1 1
15 12751 1 1 14 VAL HG23 H 5.997 7.295 4.007 1.00 . A A . 14 VAL HG23 1 1
15 12752 1 1 14 VAL N N 4.318 8.865 2.648 1.00 . A A . 14 VAL N 1 1
15 12753 1 1 14 VAL O O 6.766 10.934 1.110 1.00 . A A . 14 VAL O 1 1
15 12754 1 1 15 CYS C C 4.415 12.252 -0.670 1.00 . A A . 15 CYS C 1 1
15 12755 1 1 15 CYS CA C 5.018 10.894 -0.996 1.00 . A A . 15 CYS CA 1 1
15 12756 1 1 15 CYS CB C 4.268 10.290 -2.187 1.00 . A A . 15 CYS CB 1 1
15 12757 1 1 15 CYS H H 4.245 9.353 0.235 1.00 . A A . 15 CYS H 1 1
15 12758 1 1 15 CYS HA H 6.056 11.026 -1.263 1.00 . A A . 15 CYS HA 1 1
15 12759 1 1 15 CYS HB2 H 3.242 10.116 -1.900 1.00 . A A . 15 CYS HB2 1 1
15 12760 1 1 15 CYS HB3 H 4.291 10.993 -3.007 1.00 . A A . 15 CYS HB3 1 1
15 12761 1 1 15 CYS N N 4.961 10.008 0.161 1.00 . A A . 15 CYS N 1 1
15 12762 1 1 15 CYS O O 4.649 13.226 -1.389 1.00 . A A . 15 CYS O 1 1
15 12763 1 1 15 CYS SG S 4.937 8.711 -2.795 1.00 . A A . 15 CYS SG 1 1
15 12764 1 1 16 LYS C C 1.795 13.759 -0.592 1.00 . A A . 16 LYS C 1 1
15 12765 1 1 16 LYS CA C 2.684 13.438 0.602 1.00 . A A . 16 LYS CA 1 1
15 12766 1 1 16 LYS CB C 3.565 14.637 0.973 1.00 . A A . 16 LYS CB 1 1
15 12767 1 1 16 LYS CD C 5.571 15.311 2.331 1.00 . A A . 16 LYS CD 1 1
15 12768 1 1 16 LYS CE C 6.584 14.891 1.279 1.00 . A A . 16 LYS CE 1 1
15 12769 1 1 16 LYS CG C 4.322 14.448 2.279 1.00 . A A . 16 LYS CG 1 1
15 12770 1 1 16 LYS H H 3.254 11.413 0.729 1.00 . A A . 16 LYS H 1 1
15 12771 1 1 16 LYS HA H 2.052 13.193 1.445 1.00 . A A . 16 LYS HA 1 1
15 12772 1 1 16 LYS HB2 H 4.284 14.801 0.183 1.00 . A A . 16 LYS HB2 1 1
15 12773 1 1 16 LYS HB3 H 2.938 15.513 1.068 1.00 . A A . 16 LYS HB3 1 1
15 12774 1 1 16 LYS HD2 H 5.291 16.338 2.155 1.00 . A A . 16 LYS HD2 1 1
15 12775 1 1 16 LYS HD3 H 6.021 15.220 3.310 1.00 . A A . 16 LYS HD3 1 1
15 12776 1 1 16 LYS HE2 H 6.785 13.836 1.392 1.00 . A A . 16 LYS HE2 1 1
15 12777 1 1 16 LYS HE3 H 6.161 15.073 0.301 1.00 . A A . 16 LYS HE3 1 1
15 12778 1 1 16 LYS HG2 H 3.676 14.719 3.101 1.00 . A A . 16 LYS HG2 1 1
15 12779 1 1 16 LYS HG3 H 4.608 13.410 2.371 1.00 . A A . 16 LYS HG3 1 1
15 12780 1 1 16 LYS HZ1 H 7.677 16.606 1.771 1.00 . A A . 16 LYS HZ1 1 1
15 12781 1 1 16 LYS HZ2 H 8.322 15.723 0.472 1.00 . A A . 16 LYS HZ2 1 1
15 12782 1 1 16 LYS HZ3 H 8.505 15.154 2.056 1.00 . A A . 16 LYS HZ3 1 1
15 12783 1 1 16 LYS N N 3.490 12.258 0.296 1.00 . A A . 16 LYS N 1 1
15 12784 1 1 16 LYS NZ N 7.860 15.644 1.403 1.00 . A A . 16 LYS NZ 1 1
15 12785 1 1 16 LYS O O 1.326 14.887 -0.763 1.00 . A A . 16 LYS O 1 1
15 12786 1 1 17 ASP C C -0.203 11.740 -2.716 1.00 . A A . 17 ASP C 1 1
15 12787 1 1 17 ASP CA C 0.822 12.861 -2.643 1.00 . A A . 17 ASP CA 1 1
15 12788 1 1 17 ASP CB C 1.739 12.829 -3.873 1.00 . A A . 17 ASP CB 1 1
15 12789 1 1 17 ASP CG C 1.001 12.482 -5.152 1.00 . A A . 17 ASP CG 1 1
15 12790 1 1 17 ASP H H 2.031 11.888 -1.226 1.00 . A A . 17 ASP H 1 1
15 12791 1 1 17 ASP HA H 0.306 13.800 -2.610 1.00 . A A . 17 ASP HA 1 1
15 12792 1 1 17 ASP HB2 H 2.195 13.800 -3.996 1.00 . A A . 17 ASP HB2 1 1
15 12793 1 1 17 ASP HB3 H 2.514 12.092 -3.714 1.00 . A A . 17 ASP HB3 1 1
15 12794 1 1 17 ASP N N 1.604 12.743 -1.427 1.00 . A A . 17 ASP N 1 1
15 12795 1 1 17 ASP O O 0.076 10.606 -2.315 1.00 . A A . 17 ASP O 1 1
15 12796 1 1 17 ASP OD1 O 0.428 13.395 -5.779 1.00 . A A . 17 ASP OD1 1 1
15 12797 1 1 17 ASP OD2 O 0.997 11.296 -5.540 1.00 . A A . 17 ASP OD2 1 1
15 12798 1 1 18 GLY C C -2.967 10.857 -4.600 1.00 . A A . 18 GLY C 1 1
15 12799 1 1 18 GLY CA C -2.483 11.114 -3.188 1.00 . A A . 18 GLY CA 1 1
15 12800 1 1 18 GLY H H -1.586 13.023 -3.363 1.00 . A A . 18 GLY H 1 1
15 12801 1 1 18 GLY HA2 H -2.134 10.182 -2.763 1.00 . A A . 18 GLY HA2 1 1
15 12802 1 1 18 GLY HA3 H -3.310 11.481 -2.596 1.00 . A A . 18 GLY HA3 1 1
15 12803 1 1 18 GLY N N -1.408 12.081 -3.136 1.00 . A A . 18 GLY N 1 1
15 12804 1 1 18 GLY O O -4.167 10.677 -4.826 1.00 . A A . 18 GLY O 1 1
15 12805 1 1 19 GLY C C -2.972 9.088 -7.055 1.00 . A A . 19 GLY C 1 1
15 12806 1 1 19 GLY CA C -2.382 10.477 -6.923 1.00 . A A . 19 GLY CA 1 1
15 12807 1 1 19 GLY H H -1.087 10.882 -5.293 1.00 . A A . 19 GLY H 1 1
15 12808 1 1 19 GLY HA2 H -3.100 11.201 -7.263 1.00 . A A . 19 GLY HA2 1 1
15 12809 1 1 19 GLY HA3 H -1.496 10.542 -7.536 1.00 . A A . 19 GLY HA3 1 1
15 12810 1 1 19 GLY N N -2.030 10.776 -5.542 1.00 . A A . 19 GLY N 1 1
15 12811 1 1 19 GLY O O -3.840 8.834 -7.893 1.00 . A A . 19 GLY O 1 1
15 12812 1 1 20 GLU C C -2.847 6.499 -4.536 1.00 . A A . 20 GLU C 1 1
15 12813 1 1 20 GLU CA C -3.124 6.911 -5.969 1.00 . A A . 20 GLU CA 1 1
15 12814 1 1 20 GLU CB C -2.458 5.935 -6.947 1.00 . A A . 20 GLU CB 1 1
15 12815 1 1 20 GLU CD C -3.044 4.896 -9.171 1.00 . A A . 20 GLU CD 1 1
15 12816 1 1 20 GLU CG C -3.443 5.079 -7.721 1.00 . A A . 20 GLU CG 1 1
15 12817 1 1 20 GLU H H -1.979 8.576 -5.427 1.00 . A A . 20 GLU H 1 1
15 12818 1 1 20 GLU HA H -4.190 6.944 -6.140 1.00 . A A . 20 GLU HA 1 1
15 12819 1 1 20 GLU HB2 H -1.871 6.500 -7.657 1.00 . A A . 20 GLU HB2 1 1
15 12820 1 1 20 GLU HB3 H -1.802 5.279 -6.393 1.00 . A A . 20 GLU HB3 1 1
15 12821 1 1 20 GLU HG2 H -3.500 4.106 -7.254 1.00 . A A . 20 GLU HG2 1 1
15 12822 1 1 20 GLU HG3 H -4.414 5.550 -7.687 1.00 . A A . 20 GLU HG3 1 1
15 12823 1 1 20 GLU N N -2.588 8.247 -6.120 1.00 . A A . 20 GLU N 1 1
15 12824 1 1 20 GLU O O -2.116 7.204 -3.840 1.00 . A A . 20 GLU O 1 1
15 12825 1 1 20 GLU OE1 O -1.880 5.196 -9.520 1.00 . A A . 20 GLU OE1 1 1
15 12826 1 1 20 GLU OE2 O -3.897 4.459 -9.972 1.00 . A A . 20 GLU OE2 1 1
15 12827 1 1 21 LEU C C -3.454 3.519 -2.472 1.00 . A A . 21 LEU C 1 1
15 12828 1 1 21 LEU CA C -3.196 4.993 -2.696 1.00 . A A . 21 LEU CA 1 1
15 12829 1 1 21 LEU CB C -4.005 5.841 -1.715 1.00 . A A . 21 LEU CB 1 1
15 12830 1 1 21 LEU CD1 C -4.147 8.073 -0.561 1.00 . A A . 21 LEU CD1 1 1
15 12831 1 1 21 LEU CD2 C -2.154 6.613 -0.246 1.00 . A A . 21 LEU CD2 1 1
15 12832 1 1 21 LEU CG C -3.236 7.053 -1.209 1.00 . A A . 21 LEU CG 1 1
15 12833 1 1 21 LEU H H -4.056 4.911 -4.629 1.00 . A A . 21 LEU H 1 1
15 12834 1 1 21 LEU HA H -2.151 5.172 -2.499 1.00 . A A . 21 LEU HA 1 1
15 12835 1 1 21 LEU HB2 H -4.905 6.178 -2.211 1.00 . A A . 21 LEU HB2 1 1
15 12836 1 1 21 LEU HB3 H -4.279 5.228 -0.870 1.00 . A A . 21 LEU HB3 1 1
15 12837 1 1 21 LEU HD11 H -3.544 8.870 -0.141 1.00 . A A . 21 LEU HD11 1 1
15 12838 1 1 21 LEU HD12 H -4.815 8.480 -1.302 1.00 . A A . 21 LEU HD12 1 1
15 12839 1 1 21 LEU HD13 H -4.717 7.599 0.223 1.00 . A A . 21 LEU HD13 1 1
15 12840 1 1 21 LEU HD21 H -2.185 5.540 -0.133 1.00 . A A . 21 LEU HD21 1 1
15 12841 1 1 21 LEU HD22 H -1.189 6.908 -0.634 1.00 . A A . 21 LEU HD22 1 1
15 12842 1 1 21 LEU HD23 H -2.314 7.081 0.714 1.00 . A A . 21 LEU HD23 1 1
15 12843 1 1 21 LEU HG H -2.756 7.528 -2.050 1.00 . A A . 21 LEU HG 1 1
15 12844 1 1 21 LEU N N -3.437 5.414 -4.067 1.00 . A A . 21 LEU N 1 1
15 12845 1 1 21 LEU O O -4.589 3.044 -2.549 1.00 . A A . 21 LEU O 1 1
15 12846 1 1 22 LEU C C -2.976 1.461 -0.111 1.00 . A A . 22 LEU C 1 1
15 12847 1 1 22 LEU CA C -2.526 1.470 -1.565 1.00 . A A . 22 LEU CA 1 1
15 12848 1 1 22 LEU CB C -1.184 0.751 -1.715 1.00 . A A . 22 LEU CB 1 1
15 12849 1 1 22 LEU CD1 C -2.119 -0.646 -3.583 1.00 . A A . 22 LEU CD1 1 1
15 12850 1 1 22 LEU CD2 C 0.133 -1.167 -2.638 1.00 . A A . 22 LEU CD2 1 1
15 12851 1 1 22 LEU CG C -1.261 -0.648 -2.327 1.00 . A A . 22 LEU CG 1 1
15 12852 1 1 22 LEU H H -1.572 3.343 -1.840 1.00 . A A . 22 LEU H 1 1
15 12853 1 1 22 LEU HA H -3.270 0.976 -2.170 1.00 . A A . 22 LEU HA 1 1
15 12854 1 1 22 LEU HB2 H -0.541 1.359 -2.335 1.00 . A A . 22 LEU HB2 1 1
15 12855 1 1 22 LEU HB3 H -0.735 0.666 -0.737 1.00 . A A . 22 LEU HB3 1 1
15 12856 1 1 22 LEU HD11 H -2.128 0.345 -4.012 1.00 . A A . 22 LEU HD11 1 1
15 12857 1 1 22 LEU HD12 H -1.711 -1.344 -4.298 1.00 . A A . 22 LEU HD12 1 1
15 12858 1 1 22 LEU HD13 H -3.126 -0.937 -3.328 1.00 . A A . 22 LEU HD13 1 1
15 12859 1 1 22 LEU HD21 H 0.549 -1.630 -1.755 1.00 . A A . 22 LEU HD21 1 1
15 12860 1 1 22 LEU HD22 H 0.079 -1.894 -3.434 1.00 . A A . 22 LEU HD22 1 1
15 12861 1 1 22 LEU HD23 H 0.764 -0.346 -2.943 1.00 . A A . 22 LEU HD23 1 1
15 12862 1 1 22 LEU HG H -1.717 -1.322 -1.615 1.00 . A A . 22 LEU HG 1 1
15 12863 1 1 22 LEU N N -2.413 2.848 -2.014 1.00 . A A . 22 LEU N 1 1
15 12864 1 1 22 LEU O O -2.458 2.225 0.705 1.00 . A A . 22 LEU O 1 1
15 12865 1 1 23 CYS C C -4.648 -0.603 2.164 1.00 . A A . 23 CYS C 1 1
15 12866 1 1 23 CYS CA C -4.646 0.767 1.495 1.00 . A A . 23 CYS CA 1 1
15 12867 1 1 23 CYS CB C -6.077 1.307 1.396 1.00 . A A . 23 CYS CB 1 1
15 12868 1 1 23 CYS H H -4.481 0.216 -0.543 1.00 . A A . 23 CYS H 1 1
15 12869 1 1 23 CYS HA H -4.064 1.444 2.101 1.00 . A A . 23 CYS HA 1 1
15 12870 1 1 23 CYS HB2 H -6.754 0.483 1.225 1.00 . A A . 23 CYS HB2 1 1
15 12871 1 1 23 CYS HB3 H -6.336 1.792 2.328 1.00 . A A . 23 CYS HB3 1 1
15 12872 1 1 23 CYS HG H -5.147 2.716 -0.516 1.00 . A A . 23 CYS HG 1 1
15 12873 1 1 23 CYS N N -4.039 0.727 0.174 1.00 . A A . 23 CYS N 1 1
15 12874 1 1 23 CYS O O -5.341 -1.522 1.722 1.00 . A A . 23 CYS O 1 1
15 12875 1 1 23 CYS SG S -6.322 2.504 0.063 1.00 . A A . 23 CYS SG 1 1
15 12876 1 1 24 CYS C C -5.328 -2.178 4.638 1.00 . A A . 24 CYS C 1 1
15 12877 1 1 24 CYS CA C -3.933 -1.903 4.098 1.00 . A A . 24 CYS CA 1 1
15 12878 1 1 24 CYS CB C -2.955 -1.758 5.266 1.00 . A A . 24 CYS CB 1 1
15 12879 1 1 24 CYS H H -3.451 0.085 3.606 1.00 . A A . 24 CYS H 1 1
15 12880 1 1 24 CYS HA H -3.623 -2.726 3.476 1.00 . A A . 24 CYS HA 1 1
15 12881 1 1 24 CYS HB2 H -1.982 -1.510 4.877 1.00 . A A . 24 CYS HB2 1 1
15 12882 1 1 24 CYS HB3 H -3.293 -0.957 5.905 1.00 . A A . 24 CYS HB3 1 1
15 12883 1 1 24 CYS N N -3.937 -0.701 3.286 1.00 . A A . 24 CYS N 1 1
15 12884 1 1 24 CYS O O -6.095 -1.252 4.918 1.00 . A A . 24 CYS O 1 1
15 12885 1 1 24 CYS SG S -2.772 -3.253 6.303 1.00 . A A . 24 CYS SG 1 1
15 12886 1 1 25 ASP C C -6.807 -3.851 6.943 1.00 . A A . 25 ASP C 1 1
15 12887 1 1 25 ASP CA C -6.894 -3.850 5.421 1.00 . A A . 25 ASP CA 1 1
15 12888 1 1 25 ASP CB C -7.281 -5.244 4.921 1.00 . A A . 25 ASP CB 1 1
15 12889 1 1 25 ASP CG C -8.761 -5.534 5.075 1.00 . A A . 25 ASP CG 1 1
15 12890 1 1 25 ASP H H -4.943 -4.125 4.649 1.00 . A A . 25 ASP H 1 1
15 12891 1 1 25 ASP HA H -7.646 -3.138 5.112 1.00 . A A . 25 ASP HA 1 1
15 12892 1 1 25 ASP HB2 H -7.022 -5.328 3.876 1.00 . A A . 25 ASP HB2 1 1
15 12893 1 1 25 ASP HB3 H -6.730 -5.983 5.482 1.00 . A A . 25 ASP HB3 1 1
15 12894 1 1 25 ASP N N -5.622 -3.445 4.846 1.00 . A A . 25 ASP N 1 1
15 12895 1 1 25 ASP O O -7.814 -3.994 7.638 1.00 . A A . 25 ASP O 1 1
15 12896 1 1 25 ASP OD1 O -9.576 -4.882 4.390 1.00 . A A . 25 ASP OD1 1 1
15 12897 1 1 25 ASP OD2 O -9.116 -6.436 5.864 1.00 . A A . 25 ASP OD2 1 1
15 12898 1 1 26 THR C C -4.915 -2.364 9.422 1.00 . A A . 26 THR C 1 1
15 12899 1 1 26 THR CA C -5.375 -3.718 8.891 1.00 . A A . 26 THR CA 1 1
15 12900 1 1 26 THR CB C -4.334 -4.790 9.264 1.00 . A A . 26 THR CB 1 1
15 12901 1 1 26 THR CG2 C -4.854 -5.675 10.385 1.00 . A A . 26 THR CG2 1 1
15 12902 1 1 26 THR H H -4.828 -3.565 6.851 1.00 . A A . 26 THR H 1 1
15 12903 1 1 26 THR HA H -6.308 -3.980 9.364 1.00 . A A . 26 THR HA 1 1
15 12904 1 1 26 THR HB H -3.434 -4.296 9.604 1.00 . A A . 26 THR HB 1 1
15 12905 1 1 26 THR HG1 H -3.635 -5.030 7.427 1.00 . A A . 26 THR HG1 1 1
15 12906 1 1 26 THR HG21 H -5.055 -5.072 11.258 1.00 . A A . 26 THR HG21 1 1
15 12907 1 1 26 THR HG22 H -4.112 -6.424 10.626 1.00 . A A . 26 THR HG22 1 1
15 12908 1 1 26 THR HG23 H -5.765 -6.160 10.066 1.00 . A A . 26 THR HG23 1 1
15 12909 1 1 26 THR N N -5.597 -3.691 7.457 1.00 . A A . 26 THR N 1 1
15 12910 1 1 26 THR O O -5.568 -1.771 10.285 1.00 . A A . 26 THR O 1 1
15 12911 1 1 26 THR OG1 O -4.023 -5.592 8.113 1.00 . A A . 26 THR OG1 1 1
15 12912 1 1 27 CYS C C -3.571 0.524 8.524 1.00 . A A . 27 CYS C 1 1
15 12913 1 1 27 CYS CA C -3.191 -0.657 9.420 1.00 . A A . 27 CYS CA 1 1
15 12914 1 1 27 CYS CB C -1.668 -0.800 9.505 1.00 . A A . 27 CYS CB 1 1
15 12915 1 1 27 CYS H H -3.294 -2.419 8.257 1.00 . A A . 27 CYS H 1 1
15 12916 1 1 27 CYS HA H -3.579 -0.476 10.412 1.00 . A A . 27 CYS HA 1 1
15 12917 1 1 27 CYS HB2 H -1.220 -0.292 8.665 1.00 . A A . 27 CYS HB2 1 1
15 12918 1 1 27 CYS HB3 H -1.323 -0.338 10.421 1.00 . A A . 27 CYS HB3 1 1
15 12919 1 1 27 CYS N N -3.773 -1.899 8.939 1.00 . A A . 27 CYS N 1 1
15 12920 1 1 27 CYS O O -4.013 0.339 7.389 1.00 . A A . 27 CYS O 1 1
15 12921 1 1 27 CYS SG S -1.067 -2.526 9.490 1.00 . A A . 27 CYS SG 1 1
15 12922 1 1 28 PRO C C -2.587 3.610 7.653 1.00 . A A . 28 PRO C 1 1
15 12923 1 1 28 PRO CA C -3.803 2.971 8.327 1.00 . A A . 28 PRO CA 1 1
15 12924 1 1 28 PRO CB C -4.339 3.881 9.442 1.00 . A A . 28 PRO CB 1 1
15 12925 1 1 28 PRO CD C -3.033 2.075 10.412 1.00 . A A . 28 PRO CD 1 1
15 12926 1 1 28 PRO CG C -3.858 3.293 10.740 1.00 . A A . 28 PRO CG 1 1
15 12927 1 1 28 PRO HA H -4.577 2.796 7.594 1.00 . A A . 28 PRO HA 1 1
15 12928 1 1 28 PRO HB2 H -3.956 4.881 9.303 1.00 . A A . 28 PRO HB2 1 1
15 12929 1 1 28 PRO HB3 H -5.419 3.901 9.398 1.00 . A A . 28 PRO HB3 1 1
15 12930 1 1 28 PRO HD2 H -1.979 2.309 10.446 1.00 . A A . 28 PRO HD2 1 1
15 12931 1 1 28 PRO HD3 H -3.269 1.268 11.088 1.00 . A A . 28 PRO HD3 1 1
15 12932 1 1 28 PRO HG2 H -3.253 4.018 11.263 1.00 . A A . 28 PRO HG2 1 1
15 12933 1 1 28 PRO HG3 H -4.707 3.014 11.346 1.00 . A A . 28 PRO HG3 1 1
15 12934 1 1 28 PRO N N -3.456 1.756 9.047 1.00 . A A . 28 PRO N 1 1
15 12935 1 1 28 PRO O O -2.392 4.825 7.711 1.00 . A A . 28 PRO O 1 1
15 12936 1 1 29 SER C C -0.695 3.520 4.980 1.00 . A A . 29 SER C 1 1
15 12937 1 1 29 SER CA C -0.500 3.247 6.469 1.00 . A A . 29 SER CA 1 1
15 12938 1 1 29 SER CB C 0.602 2.210 6.680 1.00 . A A . 29 SER CB 1 1
15 12939 1 1 29 SER H H -1.910 1.809 7.111 1.00 . A A . 29 SER H 1 1
15 12940 1 1 29 SER HA H -0.214 4.166 6.959 1.00 . A A . 29 SER HA 1 1
15 12941 1 1 29 SER HB2 H 0.904 1.806 5.725 1.00 . A A . 29 SER HB2 1 1
15 12942 1 1 29 SER HB3 H 1.449 2.678 7.158 1.00 . A A . 29 SER HB3 1 1
15 12943 1 1 29 SER HG H 0.131 0.324 6.982 1.00 . A A . 29 SER HG 1 1
15 12944 1 1 29 SER N N -1.732 2.776 7.081 1.00 . A A . 29 SER N 1 1
15 12945 1 1 29 SER O O -0.409 2.668 4.139 1.00 . A A . 29 SER O 1 1
15 12946 1 1 29 SER OG O 0.142 1.149 7.503 1.00 . A A . 29 SER OG 1 1
15 12947 1 1 30 SER C C -0.229 5.251 2.502 1.00 . A A . 30 SER C 1 1
15 12948 1 1 30 SER CA C -1.522 5.066 3.292 1.00 . A A . 30 SER CA 1 1
15 12949 1 1 30 SER CB C -2.348 6.353 3.275 1.00 . A A . 30 SER CB 1 1
15 12950 1 1 30 SER H H -1.495 5.303 5.390 1.00 . A A . 30 SER H 1 1
15 12951 1 1 30 SER HA H -2.096 4.273 2.839 1.00 . A A . 30 SER HA 1 1
15 12952 1 1 30 SER HB2 H -1.773 7.143 2.814 1.00 . A A . 30 SER HB2 1 1
15 12953 1 1 30 SER HB3 H -3.254 6.191 2.710 1.00 . A A . 30 SER HB3 1 1
15 12954 1 1 30 SER HG H -1.938 7.178 5.011 1.00 . A A . 30 SER HG 1 1
15 12955 1 1 30 SER N N -1.239 4.690 4.670 1.00 . A A . 30 SER N 1 1
15 12956 1 1 30 SER O O 0.507 6.215 2.719 1.00 . A A . 30 SER O 1 1
15 12957 1 1 30 SER OG O -2.696 6.746 4.595 1.00 . A A . 30 SER OG 1 1
15 12958 1 1 31 TYR C C 1.003 4.122 -0.646 1.00 . A A . 31 TYR C 1 1
15 12959 1 1 31 TYR CA C 1.299 4.327 0.843 1.00 . A A . 31 TYR CA 1 1
15 12960 1 1 31 TYR CB C 2.249 3.216 1.304 1.00 . A A . 31 TYR CB 1 1
15 12961 1 1 31 TYR CD1 C 3.229 4.605 3.177 1.00 . A A . 31 TYR CD1 1 1
15 12962 1 1 31 TYR CD2 C 2.890 2.278 3.549 1.00 . A A . 31 TYR CD2 1 1
15 12963 1 1 31 TYR CE1 C 3.746 4.736 4.453 1.00 . A A . 31 TYR CE1 1 1
15 12964 1 1 31 TYR CE2 C 3.403 2.400 4.824 1.00 . A A . 31 TYR CE2 1 1
15 12965 1 1 31 TYR CG C 2.793 3.376 2.706 1.00 . A A . 31 TYR CG 1 1
15 12966 1 1 31 TYR CZ C 3.828 3.629 5.271 1.00 . A A . 31 TYR CZ 1 1
15 12967 1 1 31 TYR H H -0.546 3.533 1.524 1.00 . A A . 31 TYR H 1 1
15 12968 1 1 31 TYR HA H 1.774 5.290 0.996 1.00 . A A . 31 TYR HA 1 1
15 12969 1 1 31 TYR HB2 H 1.727 2.274 1.265 1.00 . A A . 31 TYR HB2 1 1
15 12970 1 1 31 TYR HB3 H 3.093 3.177 0.626 1.00 . A A . 31 TYR HB3 1 1
15 12971 1 1 31 TYR HD1 H 3.160 5.470 2.534 1.00 . A A . 31 TYR HD1 1 1
15 12972 1 1 31 TYR HD2 H 2.553 1.314 3.195 1.00 . A A . 31 TYR HD2 1 1
15 12973 1 1 31 TYR HE1 H 4.082 5.699 4.803 1.00 . A A . 31 TYR HE1 1 1
15 12974 1 1 31 TYR HE2 H 3.465 1.533 5.465 1.00 . A A . 31 TYR HE2 1 1
15 12975 1 1 31 TYR HH H 4.984 3.042 6.691 1.00 . A A . 31 TYR HH 1 1
15 12976 1 1 31 TYR N N 0.067 4.299 1.625 1.00 . A A . 31 TYR N 1 1
15 12977 1 1 31 TYR O O -0.152 4.045 -1.052 1.00 . A A . 31 TYR O 1 1
15 12978 1 1 31 TYR OH O 4.345 3.751 6.541 1.00 . A A . 31 TYR OH 1 1
15 12979 1 1 32 HIS C C 2.594 2.036 -2.912 1.00 . A A . 32 HIS C 1 1
15 12980 1 1 32 HIS CA C 1.924 3.399 -2.794 1.00 . A A . 32 HIS CA 1 1
15 12981 1 1 32 HIS CB C 2.581 4.373 -3.785 1.00 . A A . 32 HIS CB 1 1
15 12982 1 1 32 HIS CD2 C 0.761 5.784 -4.931 1.00 . A A . 32 HIS CD2 1 1
15 12983 1 1 32 HIS CE1 C 1.181 7.661 -3.919 1.00 . A A . 32 HIS CE1 1 1
15 12984 1 1 32 HIS CG C 1.789 5.605 -4.072 1.00 . A A . 32 HIS CG 1 1
15 12985 1 1 32 HIS H H 2.942 3.803 -0.990 1.00 . A A . 32 HIS H 1 1
15 12986 1 1 32 HIS HA H 0.871 3.301 -3.022 1.00 . A A . 32 HIS HA 1 1
15 12987 1 1 32 HIS HB2 H 3.534 4.685 -3.387 1.00 . A A . 32 HIS HB2 1 1
15 12988 1 1 32 HIS HB3 H 2.743 3.858 -4.721 1.00 . A A . 32 HIS HB3 1 1
15 12989 1 1 32 HIS HD2 H 0.322 5.037 -5.577 1.00 . A A . 32 HIS HD2 1 1
15 12990 1 1 32 HIS HE1 H 1.072 8.671 -3.566 1.00 . A A . 32 HIS HE1 1 1
15 12991 1 1 32 HIS HE2 H -0.095 7.591 -5.545 1.00 . A A . 32 HIS HE2 1 1
15 12992 1 1 32 HIS N N 2.056 3.852 -1.410 1.00 . A A . 32 HIS N 1 1
15 12993 1 1 32 HIS ND1 N 2.051 6.791 -3.441 1.00 . A A . 32 HIS ND1 1 1
15 12994 1 1 32 HIS NE2 N 0.380 7.097 -4.835 1.00 . A A . 32 HIS NE2 1 1
15 12995 1 1 32 HIS O O 2.359 1.156 -2.088 1.00 . A A . 32 HIS O 1 1
15 12996 1 1 33 ILE C C 5.729 0.828 -3.835 1.00 . A A . 33 ILE C 1 1
15 12997 1 1 33 ILE CA C 4.226 0.643 -4.048 1.00 . A A . 33 ILE CA 1 1
15 12998 1 1 33 ILE CB C 3.981 0.038 -5.446 1.00 . A A . 33 ILE CB 1 1
15 12999 1 1 33 ILE CD1 C 3.748 0.638 -7.918 1.00 . A A . 33 ILE CD1 1 1
15 13000 1 1 33 ILE CG1 C 4.128 1.113 -6.531 1.00 . A A . 33 ILE CG1 1 1
15 13001 1 1 33 ILE CG2 C 2.602 -0.600 -5.506 1.00 . A A . 33 ILE CG2 1 1
15 13002 1 1 33 ILE H H 3.670 2.637 -4.485 1.00 . A A . 33 ILE H 1 1
15 13003 1 1 33 ILE HA H 3.858 -0.058 -3.313 1.00 . A A . 33 ILE HA 1 1
15 13004 1 1 33 ILE HB H 4.715 -0.735 -5.615 1.00 . A A . 33 ILE HB 1 1
15 13005 1 1 33 ILE HD11 H 4.390 -0.183 -8.205 1.00 . A A . 33 ILE HD11 1 1
15 13006 1 1 33 ILE HD12 H 2.720 0.309 -7.919 1.00 . A A . 33 ILE HD12 1 1
15 13007 1 1 33 ILE HD13 H 3.866 1.448 -8.622 1.00 . A A . 33 ILE HD13 1 1
15 13008 1 1 33 ILE HG12 H 3.494 1.952 -6.284 1.00 . A A . 33 ILE HG12 1 1
15 13009 1 1 33 ILE HG21 H 1.857 0.120 -5.198 1.00 . A A . 33 ILE HG21 1 1
15 13010 1 1 33 ILE HG22 H 2.397 -0.917 -6.519 1.00 . A A . 33 ILE HG22 1 1
15 13011 1 1 33 ILE HG23 H 2.570 -1.456 -4.848 1.00 . A A . 33 ILE HG23 1 1
15 13012 1 1 33 ILE N N 3.496 1.890 -3.875 1.00 . A A . 33 ILE N 1 1
15 13013 1 1 33 ILE O O 6.499 -0.120 -3.964 1.00 . A A . 33 ILE O 1 1
15 13014 1 1 34 HIS C C 7.795 3.201 -2.080 1.00 . A A . 34 HIS C 1 1
15 13015 1 1 34 HIS CA C 7.573 2.322 -3.310 1.00 . A A . 34 HIS CA 1 1
15 13016 1 1 34 HIS CB C 8.188 2.968 -4.564 1.00 . A A . 34 HIS CB 1 1
15 13017 1 1 34 HIS CD2 C 6.464 4.902 -4.649 1.00 . A A . 34 HIS CD2 1 1
15 13018 1 1 34 HIS CE1 C 7.713 6.345 -5.692 1.00 . A A . 34 HIS CE1 1 1
15 13019 1 1 34 HIS CG C 7.676 4.345 -4.891 1.00 . A A . 34 HIS CG 1 1
15 13020 1 1 34 HIS H H 5.501 2.773 -3.431 1.00 . A A . 34 HIS H 1 1
15 13021 1 1 34 HIS HA H 8.061 1.372 -3.139 1.00 . A A . 34 HIS HA 1 1
15 13022 1 1 34 HIS HB2 H 9.256 3.043 -4.425 1.00 . A A . 34 HIS HB2 1 1
15 13023 1 1 34 HIS HB3 H 7.990 2.331 -5.413 1.00 . A A . 34 HIS HB3 1 1
15 13024 1 1 34 HIS HD2 H 5.631 4.435 -4.146 1.00 . A A . 34 HIS HD2 1 1
15 13025 1 1 34 HIS HE1 H 8.043 7.253 -6.177 1.00 . A A . 34 HIS HE1 1 1
15 13026 1 1 34 HIS HE2 H 5.694 6.707 -5.398 1.00 . A A . 34 HIS HE2 1 1
15 13027 1 1 34 HIS N N 6.150 2.046 -3.516 1.00 . A A . 34 HIS N 1 1
15 13028 1 1 34 HIS ND1 N 8.460 5.264 -5.549 1.00 . A A . 34 HIS ND1 1 1
15 13029 1 1 34 HIS NE2 N 6.495 6.172 -5.162 1.00 . A A . 34 HIS NE2 1 1
15 13030 1 1 34 HIS O O 8.907 3.664 -1.823 1.00 . A A . 34 HIS O 1 1
15 13031 1 1 35 CYS C C 7.031 3.496 1.058 1.00 . A A . 35 CYS C 1 1
15 13032 1 1 35 CYS CA C 6.760 4.333 -0.190 1.00 . A A . 35 CYS CA 1 1
15 13033 1 1 35 CYS CB C 5.417 5.047 -0.112 1.00 . A A . 35 CYS CB 1 1
15 13034 1 1 35 CYS H H 5.852 3.117 -1.651 1.00 . A A . 35 CYS H 1 1
15 13035 1 1 35 CYS HA H 7.551 5.055 -0.324 1.00 . A A . 35 CYS HA 1 1
15 13036 1 1 35 CYS HB2 H 4.752 4.507 0.550 1.00 . A A . 35 CYS HB2 1 1
15 13037 1 1 35 CYS HB3 H 5.557 6.054 0.247 1.00 . A A . 35 CYS HB3 1 1
15 13038 1 1 35 CYS N N 6.718 3.464 -1.356 1.00 . A A . 35 CYS N 1 1
15 13039 1 1 35 CYS O O 7.300 4.017 2.139 1.00 . A A . 35 CYS O 1 1
15 13040 1 1 35 CYS SG S 4.657 5.128 -1.759 1.00 . A A . 35 CYS SG 1 1
15 13041 1 1 36 LEU C C 8.840 0.846 1.808 1.00 . A A . 36 LEU C 1 1
15 13042 1 1 36 LEU CA C 7.367 1.234 1.907 1.00 . A A . 36 LEU CA 1 1
15 13043 1 1 36 LEU CB C 6.479 -0.010 1.779 1.00 . A A . 36 LEU CB 1 1
15 13044 1 1 36 LEU CD1 C 5.620 -1.105 -0.311 1.00 . A A . 36 LEU CD1 1 1
15 13045 1 1 36 LEU CD2 C 4.030 0.029 1.240 1.00 . A A . 36 LEU CD2 1 1
15 13046 1 1 36 LEU CG C 5.434 0.048 0.661 1.00 . A A . 36 LEU CG 1 1
15 13047 1 1 36 LEU H H 6.900 1.852 -0.051 1.00 . A A . 36 LEU H 1 1
15 13048 1 1 36 LEU HA H 7.189 1.708 2.859 1.00 . A A . 36 LEU HA 1 1
15 13049 1 1 36 LEU HB2 H 7.118 -0.863 1.604 1.00 . A A . 36 LEU HB2 1 1
15 13050 1 1 36 LEU HB3 H 5.963 -0.156 2.717 1.00 . A A . 36 LEU HB3 1 1
15 13051 1 1 36 LEU HD11 H 5.845 -0.716 -1.294 1.00 . A A . 36 LEU HD11 1 1
15 13052 1 1 36 LEU HD12 H 6.432 -1.732 0.025 1.00 . A A . 36 LEU HD12 1 1
15 13053 1 1 36 LEU HD13 H 4.710 -1.688 -0.355 1.00 . A A . 36 LEU HD13 1 1
15 13054 1 1 36 LEU HD21 H 3.559 0.988 1.074 1.00 . A A . 36 LEU HD21 1 1
15 13055 1 1 36 LEU HD22 H 3.451 -0.746 0.758 1.00 . A A . 36 LEU HD22 1 1
15 13056 1 1 36 LEU HD23 H 4.080 -0.168 2.302 1.00 . A A . 36 LEU HD23 1 1
15 13057 1 1 36 LEU HG H 5.555 0.968 0.111 1.00 . A A . 36 LEU HG 1 1
15 13058 1 1 36 LEU N N 7.044 2.186 0.857 1.00 . A A . 36 LEU N 1 1
15 13059 1 1 36 LEU O O 9.617 1.533 1.145 1.00 . A A . 36 LEU O 1 1
15 13060 1 1 37 ASN C C 10.884 -1.432 1.008 1.00 . A A . 37 ASN C 1 1
15 13061 1 1 37 ASN CA C 10.605 -0.726 2.341 1.00 . A A . 37 ASN CA 1 1
15 13062 1 1 37 ASN CB C 10.968 -1.629 3.528 1.00 . A A . 37 ASN CB 1 1
15 13063 1 1 37 ASN CG C 12.468 -1.773 3.699 1.00 . A A . 37 ASN CG 1 1
15 13064 1 1 37 ASN H H 8.561 -0.798 2.922 1.00 . A A . 37 ASN H 1 1
15 13065 1 1 37 ASN HA H 11.229 0.153 2.383 1.00 . A A . 37 ASN HA 1 1
15 13066 1 1 37 ASN HB2 H 10.560 -1.205 4.434 1.00 . A A . 37 ASN HB2 1 1
15 13067 1 1 37 ASN HB3 H 10.544 -2.611 3.372 1.00 . A A . 37 ASN HB3 1 1
15 13068 1 1 37 ASN HD21 H 12.235 -3.595 4.465 1.00 . A A . 37 ASN HD21 1 1
15 13069 1 1 37 ASN HD22 H 13.871 -3.034 4.326 1.00 . A A . 37 ASN HD22 1 1
15 13070 1 1 37 ASN N N 9.220 -0.268 2.418 1.00 . A A . 37 ASN N 1 1
15 13071 1 1 37 ASN ND2 N 12.902 -2.911 4.217 1.00 . A A . 37 ASN ND2 1 1
15 13072 1 1 37 ASN O O 11.729 -0.974 0.239 1.00 . A A . 37 ASN O 1 1
15 13073 1 1 37 ASN OD1 O 13.232 -0.860 3.382 1.00 . A A . 37 ASN OD1 1 1
15 13074 1 1 38 PRO C C 9.494 -2.584 -1.727 1.00 . A A . 38 PRO C 1 1
15 13075 1 1 38 PRO CA C 10.333 -3.207 -0.605 1.00 . A A . 38 PRO CA 1 1
15 13076 1 1 38 PRO CB C 9.848 -4.617 -0.287 1.00 . A A . 38 PRO CB 1 1
15 13077 1 1 38 PRO CD C 9.093 -3.153 1.479 1.00 . A A . 38 PRO CD 1 1
15 13078 1 1 38 PRO CG C 8.776 -4.429 0.735 1.00 . A A . 38 PRO CG 1 1
15 13079 1 1 38 PRO HA H 11.372 -3.236 -0.901 1.00 . A A . 38 PRO HA 1 1
15 13080 1 1 38 PRO HB2 H 9.463 -5.076 -1.184 1.00 . A A . 38 PRO HB2 1 1
15 13081 1 1 38 PRO HB3 H 10.666 -5.202 0.105 1.00 . A A . 38 PRO HB3 1 1
15 13082 1 1 38 PRO HD2 H 8.218 -2.520 1.526 1.00 . A A . 38 PRO HD2 1 1
15 13083 1 1 38 PRO HD3 H 9.448 -3.378 2.474 1.00 . A A . 38 PRO HD3 1 1
15 13084 1 1 38 PRO HG2 H 7.819 -4.342 0.245 1.00 . A A . 38 PRO HG2 1 1
15 13085 1 1 38 PRO HG3 H 8.773 -5.265 1.416 1.00 . A A . 38 PRO HG3 1 1
15 13086 1 1 38 PRO N N 10.154 -2.517 0.672 1.00 . A A . 38 PRO N 1 1
15 13087 1 1 38 PRO O O 8.287 -2.397 -1.580 1.00 . A A . 38 PRO O 1 1
15 13088 1 1 39 PRO C C 8.714 -2.589 -4.857 1.00 . A A . 39 PRO C 1 1
15 13089 1 1 39 PRO CA C 9.438 -1.577 -3.966 1.00 . A A . 39 PRO CA 1 1
15 13090 1 1 39 PRO CB C 10.568 -0.889 -4.729 1.00 . A A . 39 PRO CB 1 1
15 13091 1 1 39 PRO CD C 11.578 -2.338 -3.090 1.00 . A A . 39 PRO CD 1 1
15 13092 1 1 39 PRO CG C 11.782 -1.711 -4.447 1.00 . A A . 39 PRO CG 1 1
15 13093 1 1 39 PRO HA H 8.731 -0.836 -3.622 1.00 . A A . 39 PRO HA 1 1
15 13094 1 1 39 PRO HB2 H 10.337 -0.875 -5.784 1.00 . A A . 39 PRO HB2 1 1
15 13095 1 1 39 PRO HB3 H 10.684 0.124 -4.368 1.00 . A A . 39 PRO HB3 1 1
15 13096 1 1 39 PRO HD2 H 11.873 -3.377 -3.109 1.00 . A A . 39 PRO HD2 1 1
15 13097 1 1 39 PRO HD3 H 12.141 -1.801 -2.341 1.00 . A A . 39 PRO HD3 1 1
15 13098 1 1 39 PRO HG2 H 11.885 -2.477 -5.201 1.00 . A A . 39 PRO HG2 1 1
15 13099 1 1 39 PRO HG3 H 12.656 -1.077 -4.438 1.00 . A A . 39 PRO HG3 1 1
15 13100 1 1 39 PRO N N 10.130 -2.210 -2.846 1.00 . A A . 39 PRO N 1 1
15 13101 1 1 39 PRO O O 9.324 -3.519 -5.390 1.00 . A A . 39 PRO O 1 1
15 13102 1 1 40 LEU C C 6.373 -2.592 -7.219 1.00 . A A . 40 LEU C 1 1
15 13103 1 1 40 LEU CA C 6.610 -3.261 -5.867 1.00 . A A . 40 LEU CA 1 1
15 13104 1 1 40 LEU CB C 5.269 -3.581 -5.189 1.00 . A A . 40 LEU CB 1 1
15 13105 1 1 40 LEU CD1 C 3.871 -3.119 -3.156 1.00 . A A . 40 LEU CD1 1 1
15 13106 1 1 40 LEU CD2 C 5.743 -4.772 -3.028 1.00 . A A . 40 LEU CD2 1 1
15 13107 1 1 40 LEU CG C 5.263 -3.473 -3.661 1.00 . A A . 40 LEU CG 1 1
15 13108 1 1 40 LEU H H 6.987 -1.627 -4.578 1.00 . A A . 40 LEU H 1 1
15 13109 1 1 40 LEU HA H 7.157 -4.178 -6.021 1.00 . A A . 40 LEU HA 1 1
15 13110 1 1 40 LEU HB2 H 4.522 -2.907 -5.580 1.00 . A A . 40 LEU HB2 1 1
15 13111 1 1 40 LEU HB3 H 4.990 -4.592 -5.455 1.00 . A A . 40 LEU HB3 1 1
15 13112 1 1 40 LEU HD11 H 3.806 -2.051 -2.998 1.00 . A A . 40 LEU HD11 1 1
15 13113 1 1 40 LEU HD12 H 3.135 -3.420 -3.886 1.00 . A A . 40 LEU HD12 1 1
15 13114 1 1 40 LEU HD13 H 3.686 -3.632 -2.225 1.00 . A A . 40 LEU HD13 1 1
15 13115 1 1 40 LEU HD21 H 6.154 -4.564 -2.049 1.00 . A A . 40 LEU HD21 1 1
15 13116 1 1 40 LEU HD22 H 4.912 -5.455 -2.932 1.00 . A A . 40 LEU HD22 1 1
15 13117 1 1 40 LEU HD23 H 6.505 -5.216 -3.652 1.00 . A A . 40 LEU HD23 1 1
15 13118 1 1 40 LEU HG H 5.937 -2.684 -3.360 1.00 . A A . 40 LEU HG 1 1
15 13119 1 1 40 LEU N N 7.416 -2.397 -5.021 1.00 . A A . 40 LEU N 1 1
15 13120 1 1 40 LEU O O 6.262 -1.369 -7.300 1.00 . A A . 40 LEU O 1 1
15 13121 1 1 41 PRO C C 4.831 -2.497 -10.041 1.00 . A A . 41 PRO C 1 1
15 13122 1 1 41 PRO CA C 6.279 -2.818 -9.668 1.00 . A A . 41 PRO CA 1 1
15 13123 1 1 41 PRO CB C 6.825 -3.937 -10.555 1.00 . A A . 41 PRO CB 1 1
15 13124 1 1 41 PRO CD C 6.724 -4.805 -8.326 1.00 . A A . 41 PRO CD 1 1
15 13125 1 1 41 PRO CG C 6.598 -5.185 -9.775 1.00 . A A . 41 PRO CG 1 1
15 13126 1 1 41 PRO HA H 6.884 -1.932 -9.795 1.00 . A A . 41 PRO HA 1 1
15 13127 1 1 41 PRO HB2 H 6.286 -3.953 -11.491 1.00 . A A . 41 PRO HB2 1 1
15 13128 1 1 41 PRO HB3 H 7.877 -3.775 -10.741 1.00 . A A . 41 PRO HB3 1 1
15 13129 1 1 41 PRO HD2 H 6.015 -5.357 -7.728 1.00 . A A . 41 PRO HD2 1 1
15 13130 1 1 41 PRO HD3 H 7.730 -4.982 -7.977 1.00 . A A . 41 PRO HD3 1 1
15 13131 1 1 41 PRO HG2 H 5.609 -5.570 -9.977 1.00 . A A . 41 PRO HG2 1 1
15 13132 1 1 41 PRO HG3 H 7.345 -5.920 -10.035 1.00 . A A . 41 PRO HG3 1 1
15 13133 1 1 41 PRO N N 6.412 -3.365 -8.312 1.00 . A A . 41 PRO N 1 1
15 13134 1 1 41 PRO O O 4.574 -1.675 -10.920 1.00 . A A . 41 PRO O 1 1
15 13135 1 1 42 GLU C C 1.671 -2.942 -8.349 1.00 . A A . 42 GLU C 1 1
15 13136 1 1 42 GLU CA C 2.474 -2.930 -9.641 1.00 . A A . 42 GLU CA 1 1
15 13137 1 1 42 GLU CB C 1.954 -4.006 -10.591 1.00 . A A . 42 GLU CB 1 1
15 13138 1 1 42 GLU CD C 0.361 -3.115 -12.338 1.00 . A A . 42 GLU CD 1 1
15 13139 1 1 42 GLU CG C 1.786 -3.515 -12.019 1.00 . A A . 42 GLU CG 1 1
15 13140 1 1 42 GLU H H 4.149 -3.768 -8.658 1.00 . A A . 42 GLU H 1 1
15 13141 1 1 42 GLU HA H 2.367 -1.964 -10.109 1.00 . A A . 42 GLU HA 1 1
15 13142 1 1 42 GLU HB2 H 2.650 -4.833 -10.595 1.00 . A A . 42 GLU HB2 1 1
15 13143 1 1 42 GLU HB3 H 0.997 -4.353 -10.234 1.00 . A A . 42 GLU HB3 1 1
15 13144 1 1 42 GLU HG2 H 2.424 -2.657 -12.167 1.00 . A A . 42 GLU HG2 1 1
15 13145 1 1 42 GLU HG3 H 2.081 -4.304 -12.695 1.00 . A A . 42 GLU HG3 1 1
15 13146 1 1 42 GLU N N 3.889 -3.141 -9.365 1.00 . A A . 42 GLU N 1 1
15 13147 1 1 42 GLU O O 2.146 -3.423 -7.319 1.00 . A A . 42 GLU O 1 1
15 13148 1 1 42 GLU OE1 O -0.313 -2.534 -11.458 1.00 . A A . 42 GLU OE1 1 1
15 13149 1 1 42 GLU OE2 O -0.094 -3.380 -13.469 1.00 . A A . 42 GLU OE2 1 1
15 13150 1 1 43 ILE C C -1.277 -3.600 -7.122 1.00 . A A . 43 ILE C 1 1
15 13151 1 1 43 ILE CA C -0.410 -2.349 -7.237 1.00 . A A . 43 ILE CA 1 1
15 13152 1 1 43 ILE CB C -1.323 -1.098 -7.265 1.00 . A A . 43 ILE CB 1 1
15 13153 1 1 43 ILE CD1 C -3.506 -0.539 -8.449 1.00 . A A . 43 ILE CD1 1 1
15 13154 1 1 43 ILE CG1 C -2.070 -0.991 -8.597 1.00 . A A . 43 ILE CG1 1 1
15 13155 1 1 43 ILE CG2 C -0.508 0.164 -7.017 1.00 . A A . 43 ILE CG2 1 1
15 13156 1 1 43 ILE H H 0.123 -2.071 -9.267 1.00 . A A . 43 ILE H 1 1
15 13157 1 1 43 ILE HA H 0.223 -2.285 -6.363 1.00 . A A . 43 ILE HA 1 1
15 13158 1 1 43 ILE HB H -2.044 -1.191 -6.464 1.00 . A A . 43 ILE HB 1 1
15 13159 1 1 43 ILE HD11 H -4.068 -0.830 -9.324 1.00 . A A . 43 ILE HD11 1 1
15 13160 1 1 43 ILE HD12 H -3.940 -0.998 -7.574 1.00 . A A . 43 ILE HD12 1 1
15 13161 1 1 43 ILE HD13 H -3.536 0.536 -8.346 1.00 . A A . 43 ILE HD13 1 1
15 13162 1 1 43 ILE HG12 H -1.564 -0.279 -9.231 1.00 . A A . 43 ILE HG12 1 1
15 13163 1 1 43 ILE HG21 H 0.543 -0.053 -7.150 1.00 . A A . 43 ILE HG21 1 1
15 13164 1 1 43 ILE HG22 H -0.809 0.930 -7.716 1.00 . A A . 43 ILE HG22 1 1
15 13165 1 1 43 ILE HG23 H -0.679 0.509 -6.008 1.00 . A A . 43 ILE HG23 1 1
15 13166 1 1 43 ILE N N 0.453 -2.414 -8.408 1.00 . A A . 43 ILE N 1 1
15 13167 1 1 43 ILE O O -1.982 -3.964 -8.064 1.00 . A A . 43 ILE O 1 1
15 13168 1 1 44 PRO C C -3.512 -5.143 -5.589 1.00 . A A . 44 PRO C 1 1
15 13169 1 1 44 PRO CA C -2.034 -5.484 -5.729 1.00 . A A . 44 PRO CA 1 1
15 13170 1 1 44 PRO CB C -1.496 -6.035 -4.403 1.00 . A A . 44 PRO CB 1 1
15 13171 1 1 44 PRO CD C -0.395 -3.954 -4.812 1.00 . A A . 44 PRO CD 1 1
15 13172 1 1 44 PRO CG C -0.236 -5.280 -4.134 1.00 . A A . 44 PRO CG 1 1
15 13173 1 1 44 PRO HA H -1.902 -6.216 -6.514 1.00 . A A . 44 PRO HA 1 1
15 13174 1 1 44 PRO HB2 H -2.229 -5.868 -3.625 1.00 . A A . 44 PRO HB2 1 1
15 13175 1 1 44 PRO HB3 H -1.307 -7.094 -4.501 1.00 . A A . 44 PRO HB3 1 1
15 13176 1 1 44 PRO HD2 H -0.893 -3.250 -4.162 1.00 . A A . 44 PRO HD2 1 1
15 13177 1 1 44 PRO HD3 H 0.565 -3.571 -5.124 1.00 . A A . 44 PRO HD3 1 1
15 13178 1 1 44 PRO HG2 H -0.108 -5.145 -3.070 1.00 . A A . 44 PRO HG2 1 1
15 13179 1 1 44 PRO HG3 H 0.607 -5.815 -4.547 1.00 . A A . 44 PRO HG3 1 1
15 13180 1 1 44 PRO N N -1.230 -4.284 -5.969 1.00 . A A . 44 PRO N 1 1
15 13181 1 1 44 PRO O O -3.960 -4.722 -4.520 1.00 . A A . 44 PRO O 1 1
15 13182 1 1 45 ASN C C -6.461 -5.865 -5.813 1.00 . A A . 45 ASN C 1 1
15 13183 1 1 45 ASN CA C -5.659 -4.919 -6.702 1.00 . A A . 45 ASN CA 1 1
15 13184 1 1 45 ASN CB C -6.195 -4.950 -8.138 1.00 . A A . 45 ASN CB 1 1
15 13185 1 1 45 ASN CG C -7.710 -4.880 -8.197 1.00 . A A . 45 ASN CG 1 1
15 13186 1 1 45 ASN H H -3.816 -5.567 -7.516 1.00 . A A . 45 ASN H 1 1
15 13187 1 1 45 ASN HA H -5.759 -3.915 -6.315 1.00 . A A . 45 ASN HA 1 1
15 13188 1 1 45 ASN HB2 H -5.796 -4.107 -8.682 1.00 . A A . 45 ASN HB2 1 1
15 13189 1 1 45 ASN HB3 H -5.875 -5.864 -8.615 1.00 . A A . 45 ASN HB3 1 1
15 13190 1 1 45 ASN HD21 H -7.671 -2.951 -7.713 1.00 . A A . 45 ASN HD21 1 1
15 13191 1 1 45 ASN HD22 H -9.246 -3.644 -7.936 1.00 . A A . 45 ASN HD22 1 1
15 13192 1 1 45 ASN N N -4.246 -5.263 -6.683 1.00 . A A . 45 ASN N 1 1
15 13193 1 1 45 ASN ND2 N -8.262 -3.709 -7.928 1.00 . A A . 45 ASN ND2 1 1
15 13194 1 1 45 ASN O O -6.285 -7.086 -5.860 1.00 . A A . 45 ASN O 1 1
15 13195 1 1 45 ASN OD1 O -8.377 -5.869 -8.496 1.00 . A A . 45 ASN OD1 1 1
15 13196 1 1 46 GLY C C -7.743 -5.718 -2.581 1.00 . A A . 46 GLY C 1 1
15 13197 1 1 46 GLY CA C -8.066 -6.059 -4.018 1.00 . A A . 46 GLY CA 1 1
15 13198 1 1 46 GLY H H -7.311 -4.299 -4.910 1.00 . A A . 46 GLY H 1 1
15 13199 1 1 46 GLY HA2 H -9.113 -5.865 -4.199 1.00 . A A . 46 GLY HA2 1 1
15 13200 1 1 46 GLY HA3 H -7.868 -7.108 -4.183 1.00 . A A . 46 GLY HA3 1 1
15 13201 1 1 46 GLY N N -7.277 -5.283 -4.947 1.00 . A A . 46 GLY N 1 1
15 13202 1 1 46 GLY O O -7.847 -4.562 -2.169 1.00 . A A . 46 GLY O 1 1
15 13203 1 1 47 GLU C C -5.369 -6.693 -0.348 1.00 . A A . 47 GLU C 1 1
15 13204 1 1 47 GLU CA C -6.876 -6.514 -0.463 1.00 . A A . 47 GLU CA 1 1
15 13205 1 1 47 GLU CB C -7.606 -7.505 0.449 1.00 . A A . 47 GLU CB 1 1
15 13206 1 1 47 GLU CD C -7.025 -9.075 2.339 1.00 . A A . 47 GLU CD 1 1
15 13207 1 1 47 GLU CG C -6.993 -7.647 1.834 1.00 . A A . 47 GLU CG 1 1
15 13208 1 1 47 GLU H H -7.169 -7.597 -2.245 1.00 . A A . 47 GLU H 1 1
15 13209 1 1 47 GLU HA H -7.136 -5.506 -0.173 1.00 . A A . 47 GLU HA 1 1
15 13210 1 1 47 GLU HB2 H -8.629 -7.178 0.568 1.00 . A A . 47 GLU HB2 1 1
15 13211 1 1 47 GLU HB3 H -7.603 -8.477 -0.023 1.00 . A A . 47 GLU HB3 1 1
15 13212 1 1 47 GLU HG2 H -5.964 -7.319 1.795 1.00 . A A . 47 GLU HG2 1 1
15 13213 1 1 47 GLU HG3 H -7.541 -7.023 2.523 1.00 . A A . 47 GLU HG3 1 1
15 13214 1 1 47 GLU N N -7.286 -6.710 -1.838 1.00 . A A . 47 GLU N 1 1
15 13215 1 1 47 GLU O O -4.808 -7.652 -0.888 1.00 . A A . 47 GLU O 1 1
15 13216 1 1 47 GLU OE1 O -6.183 -9.888 1.904 1.00 . A A . 47 GLU OE1 1 1
15 13217 1 1 47 GLU OE2 O -7.899 -9.389 3.174 1.00 . A A . 47 GLU OE2 1 1
15 13218 1 1 48 TRP C C -2.940 -5.213 1.868 1.00 . A A . 48 TRP C 1 1
15 13219 1 1 48 TRP CA C -3.285 -5.804 0.505 1.00 . A A . 48 TRP CA 1 1
15 13220 1 1 48 TRP CB C -2.591 -5.031 -0.635 1.00 . A A . 48 TRP CB 1 1
15 13221 1 1 48 TRP CD1 C -0.033 -5.274 -0.613 1.00 . A A . 48 TRP CD1 1 1
15 13222 1 1 48 TRP CD2 C -0.791 -3.388 0.321 1.00 . A A . 48 TRP CD2 1 1
15 13223 1 1 48 TRP CE2 C 0.613 -3.399 0.411 1.00 . A A . 48 TRP CE2 1 1
15 13224 1 1 48 TRP CE3 C -1.492 -2.299 0.842 1.00 . A A . 48 TRP CE3 1 1
15 13225 1 1 48 TRP CG C -1.186 -4.598 -0.329 1.00 . A A . 48 TRP CG 1 1
15 13226 1 1 48 TRP CH2 C 0.612 -1.308 1.508 1.00 . A A . 48 TRP CH2 1 1
15 13227 1 1 48 TRP CZ2 C 1.327 -2.363 1.005 1.00 . A A . 48 TRP CZ2 1 1
15 13228 1 1 48 TRP CZ3 C -0.787 -1.273 1.426 1.00 . A A . 48 TRP CZ3 1 1
15 13229 1 1 48 TRP H H -5.226 -5.009 0.722 1.00 . A A . 48 TRP H 1 1
15 13230 1 1 48 TRP HA H -2.974 -6.838 0.480 1.00 . A A . 48 TRP HA 1 1
15 13231 1 1 48 TRP HB2 H -2.556 -5.661 -1.511 1.00 . A A . 48 TRP HB2 1 1
15 13232 1 1 48 TRP HB3 H -3.170 -4.149 -0.861 1.00 . A A . 48 TRP HB3 1 1
15 13233 1 1 48 TRP HD1 H 0.006 -6.229 -1.113 1.00 . A A . 48 TRP HD1 1 1
15 13234 1 1 48 TRP HE1 H 1.998 -4.840 -0.249 1.00 . A A . 48 TRP HE1 1 1
15 13235 1 1 48 TRP HE3 H -2.570 -2.253 0.789 1.00 . A A . 48 TRP HE3 1 1
15 13236 1 1 48 TRP HH2 H 1.122 -0.480 1.975 1.00 . A A . 48 TRP HH2 1 1
15 13237 1 1 48 TRP HZ2 H 2.406 -2.383 1.082 1.00 . A A . 48 TRP HZ2 1 1
15 13238 1 1 48 TRP HZ3 H -1.318 -0.430 1.834 1.00 . A A . 48 TRP HZ3 1 1
15 13239 1 1 48 TRP N N -4.721 -5.759 0.322 1.00 . A A . 48 TRP N 1 1
15 13240 1 1 48 TRP NE1 N 1.052 -4.560 -0.168 1.00 . A A . 48 TRP NE1 1 1
15 13241 1 1 48 TRP O O -3.618 -4.305 2.342 1.00 . A A . 48 TRP O 1 1
15 13242 1 1 49 LEU C C 0.011 -4.714 3.605 1.00 . A A . 49 LEU C 1 1
15 13243 1 1 49 LEU CA C -1.417 -5.218 3.758 1.00 . A A . 49 LEU CA 1 1
15 13244 1 1 49 LEU CB C -1.462 -6.300 4.841 1.00 . A A . 49 LEU CB 1 1
15 13245 1 1 49 LEU CD1 C -2.176 -8.598 5.488 1.00 . A A . 49 LEU CD1 1 1
15 13246 1 1 49 LEU CD2 C -3.891 -6.825 5.112 1.00 . A A . 49 LEU CD2 1 1
15 13247 1 1 49 LEU CG C -2.539 -7.365 4.679 1.00 . A A . 49 LEU CG 1 1
15 13248 1 1 49 LEU H H -1.388 -6.448 2.041 1.00 . A A . 49 LEU H 1 1
15 13249 1 1 49 LEU HA H -2.053 -4.395 4.049 1.00 . A A . 49 LEU HA 1 1
15 13250 1 1 49 LEU HB2 H -0.503 -6.795 4.860 1.00 . A A . 49 LEU HB2 1 1
15 13251 1 1 49 LEU HB3 H -1.611 -5.814 5.793 1.00 . A A . 49 LEU HB3 1 1
15 13252 1 1 49 LEU HD11 H -1.116 -8.592 5.698 1.00 . A A . 49 LEU HD11 1 1
15 13253 1 1 49 LEU HD12 H -2.729 -8.595 6.417 1.00 . A A . 49 LEU HD12 1 1
15 13254 1 1 49 LEU HD13 H -2.426 -9.486 4.924 1.00 . A A . 49 LEU HD13 1 1
15 13255 1 1 49 LEU HD21 H -3.929 -6.778 6.191 1.00 . A A . 49 LEU HD21 1 1
15 13256 1 1 49 LEU HD22 H -4.031 -5.836 4.704 1.00 . A A . 49 LEU HD22 1 1
15 13257 1 1 49 LEU HD23 H -4.671 -7.478 4.753 1.00 . A A . 49 LEU HD23 1 1
15 13258 1 1 49 LEU HG H -2.606 -7.650 3.638 1.00 . A A . 49 LEU HG 1 1
15 13259 1 1 49 LEU N N -1.892 -5.732 2.483 1.00 . A A . 49 LEU N 1 1
15 13260 1 1 49 LEU O O 0.763 -5.242 2.779 1.00 . A A . 49 LEU O 1 1
15 13261 1 1 50 CYS C C 2.767 -4.414 4.606 1.00 . A A . 50 CYS C 1 1
15 13262 1 1 50 CYS CA C 1.768 -3.260 4.478 1.00 . A A . 50 CYS CA 1 1
15 13263 1 1 50 CYS CB C 1.970 -2.268 5.643 1.00 . A A . 50 CYS CB 1 1
15 13264 1 1 50 CYS H H -0.214 -3.481 5.155 1.00 . A A . 50 CYS H 1 1
15 13265 1 1 50 CYS HA H 1.941 -2.747 3.544 1.00 . A A . 50 CYS HA 1 1
15 13266 1 1 50 CYS HB2 H 2.425 -2.791 6.470 1.00 . A A . 50 CYS HB2 1 1
15 13267 1 1 50 CYS HB3 H 2.639 -1.484 5.315 1.00 . A A . 50 CYS HB3 1 1
15 13268 1 1 50 CYS N N 0.403 -3.770 4.462 1.00 . A A . 50 CYS N 1 1
15 13269 1 1 50 CYS O O 2.428 -5.490 5.096 1.00 . A A . 50 CYS O 1 1
15 13270 1 1 50 CYS SG S 0.449 -1.468 6.274 1.00 . A A . 50 CYS SG 1 1
15 13271 1 1 51 PRO C C 5.516 -5.564 5.633 1.00 . A A . 51 PRO C 1 1
15 13272 1 1 51 PRO CA C 5.042 -5.273 4.205 1.00 . A A . 51 PRO CA 1 1
15 13273 1 1 51 PRO CB C 6.193 -4.699 3.367 1.00 . A A . 51 PRO CB 1 1
15 13274 1 1 51 PRO CD C 4.503 -3.019 3.477 1.00 . A A . 51 PRO CD 1 1
15 13275 1 1 51 PRO CG C 5.598 -3.564 2.608 1.00 . A A . 51 PRO CG 1 1
15 13276 1 1 51 PRO HA H 4.692 -6.190 3.753 1.00 . A A . 51 PRO HA 1 1
15 13277 1 1 51 PRO HB2 H 6.985 -4.361 4.022 1.00 . A A . 51 PRO HB2 1 1
15 13278 1 1 51 PRO HB3 H 6.572 -5.460 2.701 1.00 . A A . 51 PRO HB3 1 1
15 13279 1 1 51 PRO HD2 H 4.897 -2.308 4.189 1.00 . A A . 51 PRO HD2 1 1
15 13280 1 1 51 PRO HD3 H 3.728 -2.569 2.876 1.00 . A A . 51 PRO HD3 1 1
15 13281 1 1 51 PRO HG2 H 6.348 -2.808 2.427 1.00 . A A . 51 PRO HG2 1 1
15 13282 1 1 51 PRO HG3 H 5.191 -3.922 1.674 1.00 . A A . 51 PRO HG3 1 1
15 13283 1 1 51 PRO N N 4.013 -4.226 4.152 1.00 . A A . 51 PRO N 1 1
15 13284 1 1 51 PRO O O 6.680 -5.910 5.857 1.00 . A A . 51 PRO O 1 1
15 13285 1 1 52 ARG C C 3.776 -6.510 8.651 1.00 . A A . 52 ARG C 1 1
15 13286 1 1 52 ARG CA C 4.908 -5.722 7.993 1.00 . A A . 52 ARG CA 1 1
15 13287 1 1 52 ARG CB C 5.148 -4.426 8.782 1.00 . A A . 52 ARG CB 1 1
15 13288 1 1 52 ARG CD C 5.275 -1.929 8.554 1.00 . A A . 52 ARG CD 1 1
15 13289 1 1 52 ARG CG C 5.668 -3.266 7.949 1.00 . A A . 52 ARG CG 1 1
15 13290 1 1 52 ARG CZ C 2.989 -1.280 9.235 1.00 . A A . 52 ARG CZ 1 1
15 13291 1 1 52 ARG H H 3.680 -5.207 6.336 1.00 . A A . 52 ARG H 1 1
15 13292 1 1 52 ARG HA H 5.806 -6.320 8.020 1.00 . A A . 52 ARG HA 1 1
15 13293 1 1 52 ARG HB2 H 4.219 -4.119 9.235 1.00 . A A . 52 ARG HB2 1 1
15 13294 1 1 52 ARG HB3 H 5.868 -4.627 9.563 1.00 . A A . 52 ARG HB3 1 1
15 13295 1 1 52 ARG HD2 H 5.431 -1.971 9.622 1.00 . A A . 52 ARG HD2 1 1
15 13296 1 1 52 ARG HD3 H 5.903 -1.160 8.129 1.00 . A A . 52 ARG HD3 1 1
15 13297 1 1 52 ARG HE H 3.579 -1.614 7.351 1.00 . A A . 52 ARG HE 1 1
15 13298 1 1 52 ARG HG2 H 6.743 -3.324 7.900 1.00 . A A . 52 ARG HG2 1 1
15 13299 1 1 52 ARG HG3 H 5.252 -3.336 6.954 1.00 . A A . 52 ARG HG3 1 1
15 13300 1 1 52 ARG HH11 H 4.276 -1.531 10.787 1.00 . A A . 52 ARG HH11 1 1
15 13301 1 1 52 ARG HH12 H 2.676 -1.019 11.225 1.00 . A A . 52 ARG HH12 1 1
15 13302 1 1 52 ARG HH21 H 1.462 -0.999 7.919 1.00 . A A . 52 ARG HH21 1 1
15 13303 1 1 52 ARG HH22 H 1.061 -0.760 9.600 1.00 . A A . 52 ARG HH22 1 1
15 13304 1 1 52 ARG N N 4.604 -5.446 6.592 1.00 . A A . 52 ARG N 1 1
15 13305 1 1 52 ARG NE N 3.875 -1.597 8.290 1.00 . A A . 52 ARG NE 1 1
15 13306 1 1 52 ARG NH1 N 3.341 -1.281 10.517 1.00 . A A . 52 ARG NH1 1 1
15 13307 1 1 52 ARG NH2 N 1.741 -0.986 8.893 1.00 . A A . 52 ARG NH2 1 1
15 13308 1 1 52 ARG O O 4.015 -7.360 9.504 1.00 . A A . 52 ARG O 1 1
15 13309 1 1 53 CYS C C 1.155 -8.227 8.165 1.00 . A A . 53 CYS C 1 1
15 13310 1 1 53 CYS CA C 1.372 -6.874 8.836 1.00 . A A . 53 CYS CA 1 1
15 13311 1 1 53 CYS CB C 0.170 -5.977 8.621 1.00 . A A . 53 CYS CB 1 1
15 13312 1 1 53 CYS H H 2.397 -5.520 7.580 1.00 . A A . 53 CYS H 1 1
15 13313 1 1 53 CYS HA H 1.530 -7.010 9.887 1.00 . A A . 53 CYS HA 1 1
15 13314 1 1 53 CYS HB2 H -0.718 -6.582 8.501 1.00 . A A . 53 CYS HB2 1 1
15 13315 1 1 53 CYS HB3 H 0.054 -5.314 9.463 1.00 . A A . 53 CYS HB3 1 1
15 13316 1 1 53 CYS N N 2.539 -6.210 8.268 1.00 . A A . 53 CYS N 1 1
15 13317 1 1 53 CYS O O 0.237 -8.972 8.512 1.00 . A A . 53 CYS O 1 1
15 13318 1 1 53 CYS SG S 0.382 -4.972 7.137 1.00 . A A . 53 CYS SG 1 1
15 13319 1 1 54 THR C C 2.121 -10.963 7.261 1.00 . A A . 54 THR C 1 1
15 13320 1 1 54 THR CA C 1.908 -9.725 6.394 1.00 . A A . 54 THR CA 1 1
15 13321 1 1 54 THR CB C 2.956 -9.702 5.267 1.00 . A A . 54 THR CB 1 1
15 13322 1 1 54 THR CG2 C 2.301 -9.400 3.930 1.00 . A A . 54 THR CG2 1 1
15 13323 1 1 54 THR H H 2.671 -7.841 6.934 1.00 . A A . 54 THR H 1 1
15 13324 1 1 54 THR HA H 0.928 -9.774 5.944 1.00 . A A . 54 THR HA 1 1
15 13325 1 1 54 THR HB H 3.431 -10.671 5.210 1.00 . A A . 54 THR HB 1 1
15 13326 1 1 54 THR HG1 H 4.482 -8.548 4.753 1.00 . A A . 54 THR HG1 1 1
15 13327 1 1 54 THR HG21 H 3.054 -9.377 3.156 1.00 . A A . 54 THR HG21 1 1
15 13328 1 1 54 THR HG22 H 1.807 -8.439 3.981 1.00 . A A . 54 THR HG22 1 1
15 13329 1 1 54 THR HG23 H 1.575 -10.166 3.704 1.00 . A A . 54 THR HG23 1 1
15 13330 1 1 54 THR N N 1.987 -8.503 7.171 1.00 . A A . 54 THR N 1 1
15 13331 1 1 54 THR O O 2.974 -10.961 8.156 1.00 . A A . 54 THR O 1 1
15 13332 1 1 54 THR OG1 O 3.952 -8.702 5.546 1.00 . A A . 54 THR OG1 1 1
15 13333 1 1 55 CYS C C 0.795 -13.163 9.113 1.00 . A A . 55 CYS C 1 1
15 13334 1 1 55 CYS CA C 1.394 -13.279 7.712 1.00 . A A . 55 CYS CA 1 1
15 13335 1 1 55 CYS CB C 2.832 -13.799 7.796 1.00 . A A . 55 CYS CB 1 1
15 13336 1 1 55 CYS H H 0.660 -11.911 6.275 1.00 . A A . 55 CYS H 1 1
15 13337 1 1 55 CYS HA H 0.804 -13.993 7.154 1.00 . A A . 55 CYS HA 1 1
15 13338 1 1 55 CYS HB2 H 3.391 -13.179 8.480 1.00 . A A . 55 CYS HB2 1 1
15 13339 1 1 55 CYS HB3 H 2.818 -14.814 8.167 1.00 . A A . 55 CYS HB3 1 1
15 13340 1 1 55 CYS HG H 2.952 -14.448 5.332 1.00 . A A . 55 CYS HG 1 1
15 13341 1 1 55 CYS N N 1.328 -12.006 6.988 1.00 . A A . 55 CYS N 1 1
15 13342 1 1 55 CYS O O 1.323 -12.460 9.976 1.00 . A A . 55 CYS O 1 1
15 13343 1 1 55 CYS SG S 3.708 -13.801 6.213 1.00 . A A . 55 CYS SG 1 1
15 13344 1 1 56 PRO C C -0.239 -14.712 11.692 1.00 . A A . 56 PRO C 1 1
15 13345 1 1 56 PRO CA C -0.984 -13.867 10.658 1.00 . A A . 56 PRO CA 1 1
15 13346 1 1 56 PRO CB C -2.350 -14.481 10.350 1.00 . A A . 56 PRO CB 1 1
15 13347 1 1 56 PRO CD C -1.007 -14.732 8.383 1.00 . A A . 56 PRO CD 1 1
15 13348 1 1 56 PRO CG C -2.112 -15.370 9.181 1.00 . A A . 56 PRO CG 1 1
15 13349 1 1 56 PRO HA H -1.113 -12.863 11.036 1.00 . A A . 56 PRO HA 1 1
15 13350 1 1 56 PRO HB2 H -2.698 -15.039 11.206 1.00 . A A . 56 PRO HB2 1 1
15 13351 1 1 56 PRO HB3 H -3.056 -13.699 10.111 1.00 . A A . 56 PRO HB3 1 1
15 13352 1 1 56 PRO HD2 H -0.334 -15.487 7.999 1.00 . A A . 56 PRO HD2 1 1
15 13353 1 1 56 PRO HD3 H -1.416 -14.146 7.574 1.00 . A A . 56 PRO HD3 1 1
15 13354 1 1 56 PRO HG2 H -1.810 -16.349 9.523 1.00 . A A . 56 PRO HG2 1 1
15 13355 1 1 56 PRO HG3 H -3.009 -15.440 8.586 1.00 . A A . 56 PRO HG3 1 1
15 13356 1 1 56 PRO N N -0.318 -13.867 9.358 1.00 . A A . 56 PRO N 1 1
15 13357 1 1 56 PRO O O 0.830 -15.260 11.405 1.00 . A A . 56 PRO O 1 1
15 13358 1 1 57 ALA C C 1.164 -15.075 14.337 1.00 . A A . 57 ALA C 1 1
15 13359 1 1 57 ALA CA C -0.229 -15.593 13.979 1.00 . A A . 57 ALA CA 1 1
15 13360 1 1 57 ALA CB C -0.180 -17.075 13.623 1.00 . A A . 57 ALA CB 1 1
15 13361 1 1 57 ALA H H -1.667 -14.350 13.044 1.00 . A A . 57 ALA H 1 1
15 13362 1 1 57 ALA HA H -0.869 -15.479 14.842 1.00 . A A . 57 ALA HA 1 1
15 13363 1 1 57 ALA HB1 H -1.064 -17.338 13.063 1.00 . A A . 57 ALA HB1 1 1
15 13364 1 1 57 ALA HB2 H 0.698 -17.273 13.026 1.00 . A A . 57 ALA HB2 1 1
15 13365 1 1 57 ALA HB3 H -0.139 -17.663 14.529 1.00 . A A . 57 ALA HB3 1 1
15 13366 1 1 57 ALA N N -0.816 -14.816 12.888 1.00 . A A . 57 ALA N 1 1
15 13367 1 1 57 ALA O O 2.120 -15.846 14.459 1.00 . A A . 57 ALA O 1 1
15 13368 1 1 58 LEU C C 2.334 -12.202 16.075 1.00 . A A . 58 LEU C 1 1
15 13369 1 1 58 LEU CA C 2.530 -13.151 14.900 1.00 . A A . 58 LEU CA 1 1
15 13370 1 1 58 LEU CB C 3.127 -12.403 13.707 1.00 . A A . 58 LEU CB 1 1
15 13371 1 1 58 LEU CD1 C 4.229 -13.151 11.581 1.00 . A A . 58 LEU CD1 1 1
15 13372 1 1 58 LEU CD2 C 5.615 -12.272 13.462 1.00 . A A . 58 LEU CD2 1 1
15 13373 1 1 58 LEU CG C 4.368 -13.054 13.092 1.00 . A A . 58 LEU CG 1 1
15 13374 1 1 58 LEU H H 0.469 -13.206 14.443 1.00 . A A . 58 LEU H 1 1
15 13375 1 1 58 LEU HA H 3.209 -13.936 15.199 1.00 . A A . 58 LEU HA 1 1
15 13376 1 1 58 LEU HB2 H 2.369 -12.324 12.943 1.00 . A A . 58 LEU HB2 1 1
15 13377 1 1 58 LEU HB3 H 3.395 -11.407 14.031 1.00 . A A . 58 LEU HB3 1 1
15 13378 1 1 58 LEU HD11 H 5.209 -13.237 11.135 1.00 . A A . 58 LEU HD11 1 1
15 13379 1 1 58 LEU HD12 H 3.641 -14.020 11.326 1.00 . A A . 58 LEU HD12 1 1
15 13380 1 1 58 LEU HD13 H 3.741 -12.265 11.207 1.00 . A A . 58 LEU HD13 1 1
15 13381 1 1 58 LEU HD21 H 5.490 -11.839 14.444 1.00 . A A . 58 LEU HD21 1 1
15 13382 1 1 58 LEU HD22 H 6.469 -12.933 13.465 1.00 . A A . 58 LEU HD22 1 1
15 13383 1 1 58 LEU HD23 H 5.774 -11.484 12.739 1.00 . A A . 58 LEU HD23 1 1
15 13384 1 1 58 LEU HG H 4.474 -14.057 13.482 1.00 . A A . 58 LEU HG 1 1
15 13385 1 1 58 LEU N N 1.270 -13.769 14.530 1.00 . A A . 58 LEU N 1 1
15 13386 1 1 58 LEU O O 1.691 -11.159 15.948 1.00 . A A . 58 LEU O 1 1
15 13387 1 1 59 LYS C C 3.949 -10.863 18.561 1.00 . A A . 59 LYS C 1 1
15 13388 1 1 59 LYS CA C 2.734 -11.769 18.423 1.00 . A A . 59 LYS CA 1 1
15 13389 1 1 59 LYS CB C 2.587 -12.654 19.660 1.00 . A A . 59 LYS CB 1 1
15 13390 1 1 59 LYS CD C 1.283 -14.527 20.720 1.00 . A A . 59 LYS CD 1 1
15 13391 1 1 59 LYS CE C 1.776 -15.806 20.063 1.00 . A A . 59 LYS CE 1 1
15 13392 1 1 59 LYS CG C 1.247 -13.368 19.737 1.00 . A A . 59 LYS CG 1 1
15 13393 1 1 59 LYS H H 3.328 -13.446 17.278 1.00 . A A . 59 LYS H 1 1
15 13394 1 1 59 LYS HA H 1.850 -11.157 18.320 1.00 . A A . 59 LYS HA 1 1
15 13395 1 1 59 LYS HB2 H 3.369 -13.399 19.651 1.00 . A A . 59 LYS HB2 1 1
15 13396 1 1 59 LYS HB3 H 2.695 -12.040 20.543 1.00 . A A . 59 LYS HB3 1 1
15 13397 1 1 59 LYS HD2 H 1.948 -14.275 21.533 1.00 . A A . 59 LYS HD2 1 1
15 13398 1 1 59 LYS HD3 H 0.287 -14.691 21.105 1.00 . A A . 59 LYS HD3 1 1
15 13399 1 1 59 LYS HE2 H 1.211 -16.638 20.456 1.00 . A A . 59 LYS HE2 1 1
15 13400 1 1 59 LYS HE3 H 1.615 -15.734 18.997 1.00 . A A . 59 LYS HE3 1 1
15 13401 1 1 59 LYS HG2 H 0.493 -12.664 20.055 1.00 . A A . 59 LYS HG2 1 1
15 13402 1 1 59 LYS HG3 H 0.996 -13.747 18.756 1.00 . A A . 59 LYS HG3 1 1
15 13403 1 1 59 LYS HZ1 H 3.799 -15.557 19.598 1.00 . A A . 59 LYS HZ1 1 1
15 13404 1 1 59 LYS HZ2 H 3.434 -17.058 20.296 1.00 . A A . 59 LYS HZ2 1 1
15 13405 1 1 59 LYS HZ3 H 3.483 -15.665 21.261 1.00 . A A . 59 LYS HZ3 1 1
15 13406 1 1 59 LYS N N 2.853 -12.586 17.229 1.00 . A A . 59 LYS N 1 1
15 13407 1 1 59 LYS NZ N 3.220 -16.038 20.322 1.00 . A A . 59 LYS NZ 1 1
15 13408 1 1 59 LYS O O 4.985 -11.272 19.088 1.00 . A A . 59 LYS O 1 1
15 13409 1 1 60 GLY C C 5.670 -8.696 16.690 1.00 . A A . 60 GLY C 1 1
15 13410 1 1 60 GLY CA C 4.960 -8.739 18.027 1.00 . A A . 60 GLY CA 1 1
15 13411 1 1 60 GLY H H 3.009 -9.414 17.554 1.00 . A A . 60 GLY H 1 1
15 13412 1 1 60 GLY HA2 H 4.595 -7.750 18.265 1.00 . A A . 60 GLY HA2 1 1
15 13413 1 1 60 GLY HA3 H 5.663 -9.046 18.787 1.00 . A A . 60 GLY HA3 1 1
15 13414 1 1 60 GLY N N 3.843 -9.663 18.017 1.00 . A A . 60 GLY N 1 1
15 13415 1 1 60 GLY O O 5.698 -9.692 15.964 1.00 . A A . 60 GLY O 1 1
15 13416 1 1 61 LYS C C 8.473 -7.440 15.344 1.00 . A A . 61 LYS C 1 1
15 13417 1 1 61 LYS CA C 6.971 -7.397 15.108 1.00 . A A . 61 LYS CA 1 1
15 13418 1 1 61 LYS CB C 6.581 -6.080 14.428 1.00 . A A . 61 LYS CB 1 1
15 13419 1 1 61 LYS CD C 5.338 -7.165 12.531 1.00 . A A . 61 LYS CD 1 1
15 13420 1 1 61 LYS CE C 4.328 -8.284 12.727 1.00 . A A . 61 LYS CE 1 1
15 13421 1 1 61 LYS CG C 5.271 -6.150 13.660 1.00 . A A . 61 LYS CG 1 1
15 13422 1 1 61 LYS H H 6.221 -6.797 16.995 1.00 . A A . 61 LYS H 1 1
15 13423 1 1 61 LYS HA H 6.696 -8.220 14.466 1.00 . A A . 61 LYS HA 1 1
15 13424 1 1 61 LYS HB2 H 6.486 -5.314 15.185 1.00 . A A . 61 LYS HB2 1 1
15 13425 1 1 61 LYS HB3 H 7.363 -5.798 13.741 1.00 . A A . 61 LYS HB3 1 1
15 13426 1 1 61 LYS HD2 H 5.130 -6.665 11.597 1.00 . A A . 61 LYS HD2 1 1
15 13427 1 1 61 LYS HD3 H 6.331 -7.590 12.502 1.00 . A A . 61 LYS HD3 1 1
15 13428 1 1 61 LYS HE2 H 4.672 -9.160 12.197 1.00 . A A . 61 LYS HE2 1 1
15 13429 1 1 61 LYS HE3 H 4.262 -8.509 13.782 1.00 . A A . 61 LYS HE3 1 1
15 13430 1 1 61 LYS HG2 H 4.481 -6.434 14.338 1.00 . A A . 61 LYS HG2 1 1
15 13431 1 1 61 LYS HG3 H 5.059 -5.176 13.244 1.00 . A A . 61 LYS HG3 1 1
15 13432 1 1 61 LYS HZ1 H 2.707 -8.547 11.437 1.00 . A A . 61 LYS HZ1 1 1
15 13433 1 1 61 LYS HZ2 H 2.974 -6.932 11.884 1.00 . A A . 61 LYS HZ2 1 1
15 13434 1 1 61 LYS HZ3 H 2.272 -8.013 12.986 1.00 . A A . 61 LYS HZ3 1 1
15 13435 1 1 61 LYS N N 6.254 -7.553 16.363 1.00 . A A . 61 LYS N 1 1
15 13436 1 1 61 LYS NZ N 2.978 -7.917 12.223 1.00 . A A . 61 LYS NZ 1 1
15 13437 1 1 61 LYS O O 9.059 -6.378 15.623 1.00 . A A . 61 LYS O 1 1
15 13438 1 1 61 LYS OXT O 9.060 -8.538 15.262 1.00 . A A . 61 LYS OXT 1 1
15 13439 2 2 1 ZN ZN ZN -0.757 -3.070 7.319 1.00 . B A . 62 ZN ZN 1 1
15 13440 3 2 1 ZN ZN ZN 3.490 7.118 -2.069 1.00 . C A . 63 ZN ZN 1 1
16 13441 1 1 1 GLY C C -15.503 6.395 -3.838 1.00 . A A . 1 GLY C 1 1
16 13442 1 1 1 GLY CA C -14.076 6.842 -4.064 1.00 . A A . 1 GLY CA 1 1
16 13443 1 1 1 GLY H1 H -13.727 7.042 -2.021 1.00 . A A . 1 GLY H1 1 1
16 13444 1 1 1 GLY H2 H -13.990 8.514 -2.825 1.00 . A A . 1 GLY H2 1 1
16 13445 1 1 1 GLY H3 H -12.508 7.705 -2.997 1.00 . A A . 1 GLY H3 1 1
16 13446 1 1 1 GLY HA2 H -14.044 7.486 -4.930 1.00 . A A . 1 GLY HA2 1 1
16 13447 1 1 1 GLY HA3 H -13.459 5.973 -4.248 1.00 . A A . 1 GLY HA3 1 1
16 13448 1 1 1 GLY N N -13.537 7.576 -2.896 1.00 . A A . 1 GLY N 1 1
16 13449 1 1 1 GLY O O -16.210 6.987 -3.020 1.00 . A A . 1 GLY O 1 1
16 13450 1 1 2 PRO C C -17.598 4.332 -3.003 1.00 . A A . 2 PRO C 1 1
16 13451 1 1 2 PRO CA C -17.323 4.827 -4.417 1.00 . A A . 2 PRO CA 1 1
16 13452 1 1 2 PRO CB C -17.366 3.659 -5.411 1.00 . A A . 2 PRO CB 1 1
16 13453 1 1 2 PRO CD C -15.181 4.605 -5.553 1.00 . A A . 2 PRO CD 1 1
16 13454 1 1 2 PRO CG C -16.240 3.907 -6.352 1.00 . A A . 2 PRO CG 1 1
16 13455 1 1 2 PRO HA H -18.061 5.566 -4.691 1.00 . A A . 2 PRO HA 1 1
16 13456 1 1 2 PRO HB2 H -17.238 2.727 -4.880 1.00 . A A . 2 PRO HB2 1 1
16 13457 1 1 2 PRO HB3 H -18.316 3.657 -5.924 1.00 . A A . 2 PRO HB3 1 1
16 13458 1 1 2 PRO HD2 H -14.528 3.886 -5.080 1.00 . A A . 2 PRO HD2 1 1
16 13459 1 1 2 PRO HD3 H -14.615 5.277 -6.181 1.00 . A A . 2 PRO HD3 1 1
16 13460 1 1 2 PRO HG2 H -15.864 2.968 -6.730 1.00 . A A . 2 PRO HG2 1 1
16 13461 1 1 2 PRO HG3 H -16.573 4.534 -7.166 1.00 . A A . 2 PRO HG3 1 1
16 13462 1 1 2 PRO N N -15.958 5.351 -4.552 1.00 . A A . 2 PRO N 1 1
16 13463 1 1 2 PRO O O -18.300 4.983 -2.229 1.00 . A A . 2 PRO O 1 1
16 13464 1 1 3 LEU C C -15.821 3.319 -0.468 1.00 . A A . 3 LEU C 1 1
16 13465 1 1 3 LEU CA C -16.995 2.759 -1.266 1.00 . A A . 3 LEU CA 1 1
16 13466 1 1 3 LEU CB C -17.078 1.206 -1.209 1.00 . A A . 3 LEU CB 1 1
16 13467 1 1 3 LEU CD1 C -15.155 0.908 -2.871 1.00 . A A . 3 LEU CD1 1 1
16 13468 1 1 3 LEU CD2 C -14.874 0.192 -0.489 1.00 . A A . 3 LEU CD2 1 1
16 13469 1 1 3 LEU CG C -15.855 0.356 -1.639 1.00 . A A . 3 LEU CG 1 1
16 13470 1 1 3 LEU H H -16.305 2.835 -3.256 1.00 . A A . 3 LEU H 1 1
16 13471 1 1 3 LEU HA H -17.901 3.159 -0.837 1.00 . A A . 3 LEU HA 1 1
16 13472 1 1 3 LEU HB2 H -17.311 0.933 -0.192 1.00 . A A . 3 LEU HB2 1 1
16 13473 1 1 3 LEU HB3 H -17.914 0.908 -1.827 1.00 . A A . 3 LEU HB3 1 1
16 13474 1 1 3 LEU HD11 H -14.525 0.143 -3.303 1.00 . A A . 3 LEU HD11 1 1
16 13475 1 1 3 LEU HD12 H -15.893 1.219 -3.596 1.00 . A A . 3 LEU HD12 1 1
16 13476 1 1 3 LEU HD13 H -14.547 1.756 -2.590 1.00 . A A . 3 LEU HD13 1 1
16 13477 1 1 3 LEU HD21 H -15.352 -0.345 0.318 1.00 . A A . 3 LEU HD21 1 1
16 13478 1 1 3 LEU HD22 H -14.011 -0.360 -0.827 1.00 . A A . 3 LEU HD22 1 1
16 13479 1 1 3 LEU HD23 H -14.565 1.166 -0.139 1.00 . A A . 3 LEU HD23 1 1
16 13480 1 1 3 LEU HG H -16.209 -0.632 -1.896 1.00 . A A . 3 LEU HG 1 1
16 13481 1 1 3 LEU N N -16.932 3.249 -2.629 1.00 . A A . 3 LEU N 1 1
16 13482 1 1 3 LEU O O -14.666 3.212 -0.882 1.00 . A A . 3 LEU O 1 1
16 13483 1 1 4 GLY C C -14.839 6.211 0.504 1.00 . A A . 4 GLY C 1 1
16 13484 1 1 4 GLY CA C -15.116 4.894 1.198 1.00 . A A . 4 GLY CA 1 1
16 13485 1 1 4 GLY H H -17.087 4.363 0.663 1.00 . A A . 4 GLY H 1 1
16 13486 1 1 4 GLY HA2 H -15.437 5.091 2.212 1.00 . A A . 4 GLY HA2 1 1
16 13487 1 1 4 GLY HA3 H -14.207 4.310 1.223 1.00 . A A . 4 GLY HA3 1 1
16 13488 1 1 4 GLY N N -16.142 4.142 0.514 1.00 . A A . 4 GLY N 1 1
16 13489 1 1 4 GLY O O -14.129 6.258 -0.502 1.00 . A A . 4 GLY O 1 1
16 13490 1 1 5 SER C C -13.890 9.080 0.507 1.00 . A A . 5 SER C 1 1
16 13491 1 1 5 SER CA C -15.328 8.591 0.397 1.00 . A A . 5 SER CA 1 1
16 13492 1 1 5 SER CB C -16.278 9.565 1.091 1.00 . A A . 5 SER CB 1 1
16 13493 1 1 5 SER H H -16.059 7.161 1.766 1.00 . A A . 5 SER H 1 1
16 13494 1 1 5 SER HA H -15.597 8.516 -0.646 1.00 . A A . 5 SER HA 1 1
16 13495 1 1 5 SER HB2 H -15.707 10.359 1.550 1.00 . A A . 5 SER HB2 1 1
16 13496 1 1 5 SER HB3 H -16.959 9.982 0.364 1.00 . A A . 5 SER HB3 1 1
16 13497 1 1 5 SER HG H -17.898 8.655 1.738 1.00 . A A . 5 SER HG 1 1
16 13498 1 1 5 SER N N -15.466 7.271 0.995 1.00 . A A . 5 SER N 1 1
16 13499 1 1 5 SER O O -13.268 9.449 -0.492 1.00 . A A . 5 SER O 1 1
16 13500 1 1 5 SER OG O -17.029 8.901 2.097 1.00 . A A . 5 SER OG 1 1
16 13501 1 1 6 ASP C C -11.072 8.079 1.863 1.00 . A A . 6 ASP C 1 1
16 13502 1 1 6 ASP CA C -11.935 9.324 1.926 1.00 . A A . 6 ASP CA 1 1
16 13503 1 1 6 ASP CB C -11.722 10.011 3.286 1.00 . A A . 6 ASP CB 1 1
16 13504 1 1 6 ASP CG C -12.730 9.600 4.345 1.00 . A A . 6 ASP CG 1 1
16 13505 1 1 6 ASP H H -13.851 8.587 2.443 1.00 . A A . 6 ASP H 1 1
16 13506 1 1 6 ASP HA H -11.634 9.998 1.139 1.00 . A A . 6 ASP HA 1 1
16 13507 1 1 6 ASP HB2 H -10.738 9.753 3.650 1.00 . A A . 6 ASP HB2 1 1
16 13508 1 1 6 ASP HB3 H -11.782 11.081 3.153 1.00 . A A . 6 ASP HB3 1 1
16 13509 1 1 6 ASP N N -13.331 8.977 1.705 1.00 . A A . 6 ASP N 1 1
16 13510 1 1 6 ASP O O -10.144 7.992 1.055 1.00 . A A . 6 ASP O 1 1
16 13511 1 1 6 ASP OD1 O -13.876 10.098 4.312 1.00 . A A . 6 ASP OD1 1 1
16 13512 1 1 6 ASP OD2 O -12.376 8.791 5.229 1.00 . A A . 6 ASP OD2 1 1
16 13513 1 1 7 HIS C C -9.187 6.221 3.388 1.00 . A A . 7 HIS C 1 1
16 13514 1 1 7 HIS CA C -10.605 5.917 2.913 1.00 . A A . 7 HIS CA 1 1
16 13515 1 1 7 HIS CB C -10.574 5.101 1.618 1.00 . A A . 7 HIS CB 1 1
16 13516 1 1 7 HIS CD2 C -10.153 2.995 3.018 1.00 . A A . 7 HIS CD2 1 1
16 13517 1 1 7 HIS CE1 C -9.534 1.682 1.400 1.00 . A A . 7 HIS CE1 1 1
16 13518 1 1 7 HIS CG C -10.195 3.675 1.851 1.00 . A A . 7 HIS CG 1 1
16 13519 1 1 7 HIS H H -12.108 7.317 3.385 1.00 . A A . 7 HIS H 1 1
16 13520 1 1 7 HIS HA H -11.095 5.328 3.677 1.00 . A A . 7 HIS HA 1 1
16 13521 1 1 7 HIS HB2 H -11.553 5.118 1.162 1.00 . A A . 7 HIS HB2 1 1
16 13522 1 1 7 HIS HB3 H -9.853 5.534 0.940 1.00 . A A . 7 HIS HB3 1 1
16 13523 1 1 7 HIS HD2 H -10.391 3.387 3.997 1.00 . A A . 7 HIS HD2 1 1
16 13524 1 1 7 HIS HE1 H -9.197 0.806 0.866 1.00 . A A . 7 HIS HE1 1 1
16 13525 1 1 7 HIS HE2 H -9.801 0.946 3.329 1.00 . A A . 7 HIS HE2 1 1
16 13526 1 1 7 HIS N N -11.370 7.145 2.761 1.00 . A A . 7 HIS N 1 1
16 13527 1 1 7 HIS ND1 N -9.804 2.846 0.830 1.00 . A A . 7 HIS ND1 1 1
16 13528 1 1 7 HIS NE2 N -9.732 1.726 2.725 1.00 . A A . 7 HIS NE2 1 1
16 13529 1 1 7 HIS O O -8.308 6.552 2.589 1.00 . A A . 7 HIS O 1 1
16 13530 1 1 8 HIS C C -7.283 7.809 5.135 1.00 . A A . 8 HIS C 1 1
16 13531 1 1 8 HIS CA C -7.683 6.343 5.315 1.00 . A A . 8 HIS CA 1 1
16 13532 1 1 8 HIS CB C -6.608 5.412 4.732 1.00 . A A . 8 HIS CB 1 1
16 13533 1 1 8 HIS CD2 C -5.936 2.925 4.872 1.00 . A A . 8 HIS CD2 1 1
16 13534 1 1 8 HIS CE1 C -7.789 2.166 5.718 1.00 . A A . 8 HIS CE1 1 1
16 13535 1 1 8 HIS CG C -6.793 3.956 5.057 1.00 . A A . 8 HIS CG 1 1
16 13536 1 1 8 HIS H H -9.731 5.810 5.266 1.00 . A A . 8 HIS H 1 1
16 13537 1 1 8 HIS HA H -7.783 6.142 6.372 1.00 . A A . 8 HIS HA 1 1
16 13538 1 1 8 HIS HB2 H -6.609 5.507 3.658 1.00 . A A . 8 HIS HB2 1 1
16 13539 1 1 8 HIS HB3 H -5.642 5.714 5.112 1.00 . A A . 8 HIS HB3 1 1
16 13540 1 1 8 HIS HD2 H -4.934 2.983 4.471 1.00 . A A . 8 HIS HD2 1 1
16 13541 1 1 8 HIS HE1 H -8.531 1.489 6.117 1.00 . A A . 8 HIS HE1 1 1
16 13542 1 1 8 HIS HE2 H -6.145 0.923 5.479 1.00 . A A . 8 HIS HE2 1 1
16 13543 1 1 8 HIS N N -8.983 6.095 4.695 1.00 . A A . 8 HIS N 1 1
16 13544 1 1 8 HIS ND1 N -7.960 3.472 5.596 1.00 . A A . 8 HIS ND1 1 1
16 13545 1 1 8 HIS NE2 N -6.576 1.790 5.294 1.00 . A A . 8 HIS NE2 1 1
16 13546 1 1 8 HIS O O -8.050 8.713 5.480 1.00 . A A . 8 HIS O 1 1
16 13547 1 1 9 MET C C -5.866 9.765 2.834 1.00 . A A . 9 MET C 1 1
16 13548 1 1 9 MET CA C -5.643 9.395 4.295 1.00 . A A . 9 MET CA 1 1
16 13549 1 1 9 MET CB C -4.159 9.525 4.644 1.00 . A A . 9 MET CB 1 1
16 13550 1 1 9 MET CE C -5.699 11.851 7.353 1.00 . A A . 9 MET CE 1 1
16 13551 1 1 9 MET CG C -3.892 10.380 5.868 1.00 . A A . 9 MET CG 1 1
16 13552 1 1 9 MET H H -5.561 7.283 4.265 1.00 . A A . 9 MET H 1 1
16 13553 1 1 9 MET HA H -6.210 10.072 4.916 1.00 . A A . 9 MET HA 1 1
16 13554 1 1 9 MET HB2 H -3.757 8.540 4.825 1.00 . A A . 9 MET HB2 1 1
16 13555 1 1 9 MET HB3 H -3.641 9.967 3.805 1.00 . A A . 9 MET HB3 1 1
16 13556 1 1 9 MET HE1 H -6.741 11.667 7.135 1.00 . A A . 9 MET HE1 1 1
16 13557 1 1 9 MET HE2 H -5.309 11.046 7.958 1.00 . A A . 9 MET HE2 1 1
16 13558 1 1 9 MET HE3 H -5.603 12.782 7.891 1.00 . A A . 9 MET HE3 1 1
16 13559 1 1 9 MET HG2 H -4.204 9.834 6.747 1.00 . A A . 9 MET HG2 1 1
16 13560 1 1 9 MET HG3 H -2.832 10.578 5.929 1.00 . A A . 9 MET HG3 1 1
16 13561 1 1 9 MET N N -6.112 8.043 4.560 1.00 . A A . 9 MET N 1 1
16 13562 1 1 9 MET O O -5.968 8.893 1.970 1.00 . A A . 9 MET O 1 1
16 13563 1 1 9 MET SD S -4.775 11.951 5.821 1.00 . A A . 9 MET SD 1 1
16 13564 1 1 10 GLU C C -4.846 11.427 0.389 1.00 . A A . 10 GLU C 1 1
16 13565 1 1 10 GLU CA C -6.138 11.541 1.197 1.00 . A A . 10 GLU CA 1 1
16 13566 1 1 10 GLU CB C -6.623 12.992 1.210 1.00 . A A . 10 GLU CB 1 1
16 13567 1 1 10 GLU CD C -6.604 14.856 2.919 1.00 . A A . 10 GLU CD 1 1
16 13568 1 1 10 GLU CG C -5.775 13.907 2.081 1.00 . A A . 10 GLU CG 1 1
16 13569 1 1 10 GLU H H -5.849 11.711 3.289 1.00 . A A . 10 GLU H 1 1
16 13570 1 1 10 GLU HA H -6.892 10.919 0.736 1.00 . A A . 10 GLU HA 1 1
16 13571 1 1 10 GLU HB2 H -6.607 13.373 0.200 1.00 . A A . 10 GLU HB2 1 1
16 13572 1 1 10 GLU HB3 H -7.638 13.017 1.580 1.00 . A A . 10 GLU HB3 1 1
16 13573 1 1 10 GLU HG2 H -5.176 13.299 2.742 1.00 . A A . 10 GLU HG2 1 1
16 13574 1 1 10 GLU HG3 H -5.124 14.488 1.442 1.00 . A A . 10 GLU HG3 1 1
16 13575 1 1 10 GLU N N -5.933 11.060 2.559 1.00 . A A . 10 GLU N 1 1
16 13576 1 1 10 GLU O O -4.871 11.312 -0.836 1.00 . A A . 10 GLU O 1 1
16 13577 1 1 10 GLU OE1 O -7.693 14.456 3.385 1.00 . A A . 10 GLU OE1 1 1
16 13578 1 1 10 GLU OE2 O -6.165 16.009 3.117 1.00 . A A . 10 GLU OE2 1 1
16 13579 1 1 11 PHE C C -1.655 10.145 1.160 1.00 . A A . 11 PHE C 1 1
16 13580 1 1 11 PHE CA C -2.425 11.255 0.469 1.00 . A A . 11 PHE CA 1 1
16 13581 1 1 11 PHE CB C -1.625 12.562 0.558 1.00 . A A . 11 PHE CB 1 1
16 13582 1 1 11 PHE CD1 C -2.247 13.539 2.790 1.00 . A A . 11 PHE CD1 1 1
16 13583 1 1 11 PHE CD2 C -0.012 12.767 2.474 1.00 . A A . 11 PHE CD2 1 1
16 13584 1 1 11 PHE CE1 C -1.941 13.899 4.087 1.00 . A A . 11 PHE CE1 1 1
16 13585 1 1 11 PHE CE2 C 0.300 13.126 3.770 1.00 . A A . 11 PHE CE2 1 1
16 13586 1 1 11 PHE CG C -1.287 12.967 1.968 1.00 . A A . 11 PHE CG 1 1
16 13587 1 1 11 PHE CZ C -0.666 13.691 4.579 1.00 . A A . 11 PHE CZ 1 1
16 13588 1 1 11 PHE H H -3.777 11.449 2.071 1.00 . A A . 11 PHE H 1 1
16 13589 1 1 11 PHE HA H -2.575 10.994 -0.568 1.00 . A A . 11 PHE HA 1 1
16 13590 1 1 11 PHE HB2 H -0.698 12.445 0.017 1.00 . A A . 11 PHE HB2 1 1
16 13591 1 1 11 PHE HB3 H -2.194 13.361 0.110 1.00 . A A . 11 PHE HB3 1 1
16 13592 1 1 11 PHE HD1 H -3.245 13.702 2.408 1.00 . A A . 11 PHE HD1 1 1
16 13593 1 1 11 PHE HD2 H 0.742 12.320 1.844 1.00 . A A . 11 PHE HD2 1 1
16 13594 1 1 11 PHE HE1 H -2.698 14.339 4.719 1.00 . A A . 11 PHE HE1 1 1
16 13595 1 1 11 PHE HE2 H 1.298 12.964 4.151 1.00 . A A . 11 PHE HE2 1 1
16 13596 1 1 11 PHE HZ H -0.425 13.971 5.594 1.00 . A A . 11 PHE HZ 1 1
16 13597 1 1 11 PHE N N -3.726 11.407 1.094 1.00 . A A . 11 PHE N 1 1
16 13598 1 1 11 PHE O O -1.911 9.837 2.325 1.00 . A A . 11 PHE O 1 1
16 13599 1 1 12 CYS C C 1.247 9.395 1.968 1.00 . A A . 12 CYS C 1 1
16 13600 1 1 12 CYS CA C 0.233 8.657 1.112 1.00 . A A . 12 CYS CA 1 1
16 13601 1 1 12 CYS CB C 0.912 7.794 0.049 1.00 . A A . 12 CYS CB 1 1
16 13602 1 1 12 CYS H H -0.433 9.962 -0.408 1.00 . A A . 12 CYS H 1 1
16 13603 1 1 12 CYS HA H -0.368 8.026 1.751 1.00 . A A . 12 CYS HA 1 1
16 13604 1 1 12 CYS HB2 H 0.463 6.814 0.055 1.00 . A A . 12 CYS HB2 1 1
16 13605 1 1 12 CYS HB3 H 0.754 8.248 -0.919 1.00 . A A . 12 CYS HB3 1 1
16 13606 1 1 12 CYS HG H 3.245 8.007 -0.860 1.00 . A A . 12 CYS HG 1 1
16 13607 1 1 12 CYS N N -0.645 9.622 0.491 1.00 . A A . 12 CYS N 1 1
16 13608 1 1 12 CYS O O 1.971 10.265 1.471 1.00 . A A . 12 CYS O 1 1
16 13609 1 1 12 CYS SG S 2.684 7.580 0.265 1.00 . A A . 12 CYS SG 1 1
16 13610 1 1 13 ARG C C 3.466 9.444 4.213 1.00 . A A . 13 ARG C 1 1
16 13611 1 1 13 ARG CA C 2.003 9.888 4.235 1.00 . A A . 13 ARG CA 1 1
16 13612 1 1 13 ARG CB C 1.428 9.731 5.643 1.00 . A A . 13 ARG CB 1 1
16 13613 1 1 13 ARG CD C 0.611 8.109 7.368 1.00 . A A . 13 ARG CD 1 1
16 13614 1 1 13 ARG CG C 0.752 8.395 5.886 1.00 . A A . 13 ARG CG 1 1
16 13615 1 1 13 ARG CZ C 0.947 6.071 8.709 1.00 . A A . 13 ARG CZ 1 1
16 13616 1 1 13 ARG H H 0.520 8.517 3.601 1.00 . A A . 13 ARG H 1 1
16 13617 1 1 13 ARG HA H 1.957 10.930 3.959 1.00 . A A . 13 ARG HA 1 1
16 13618 1 1 13 ARG HB2 H 2.231 9.836 6.358 1.00 . A A . 13 ARG HB2 1 1
16 13619 1 1 13 ARG HB3 H 0.703 10.514 5.813 1.00 . A A . 13 ARG HB3 1 1
16 13620 1 1 13 ARG HD2 H 0.980 8.958 7.923 1.00 . A A . 13 ARG HD2 1 1
16 13621 1 1 13 ARG HD3 H -0.434 7.957 7.596 1.00 . A A . 13 ARG HD3 1 1
16 13622 1 1 13 ARG HE H 2.232 6.761 7.323 1.00 . A A . 13 ARG HE 1 1
16 13623 1 1 13 ARG HG2 H -0.230 8.413 5.440 1.00 . A A . 13 ARG HG2 1 1
16 13624 1 1 13 ARG HG3 H 1.344 7.614 5.432 1.00 . A A . 13 ARG HG3 1 1
16 13625 1 1 13 ARG HH11 H -0.809 7.042 9.046 1.00 . A A . 13 ARG HH11 1 1
16 13626 1 1 13 ARG HH12 H -0.541 5.632 10.029 1.00 . A A . 13 ARG HH12 1 1
16 13627 1 1 13 ARG HH21 H 2.614 4.912 8.617 1.00 . A A . 13 ARG HH21 1 1
16 13628 1 1 13 ARG HH22 H 1.396 4.386 9.745 1.00 . A A . 13 ARG HH22 1 1
16 13629 1 1 13 ARG N N 1.193 9.147 3.270 1.00 . A A . 13 ARG N 1 1
16 13630 1 1 13 ARG NE N 1.361 6.923 7.773 1.00 . A A . 13 ARG NE 1 1
16 13631 1 1 13 ARG NH1 N -0.228 6.260 9.307 1.00 . A A . 13 ARG NH1 1 1
16 13632 1 1 13 ARG NH2 N 1.714 5.049 9.057 1.00 . A A . 13 ARG NH2 1 1
16 13633 1 1 13 ARG O O 4.089 9.254 5.257 1.00 . A A . 13 ARG O 1 1
16 13634 1 1 14 VAL C C 6.026 9.894 1.745 1.00 . A A . 14 VAL C 1 1
16 13635 1 1 14 VAL CA C 5.423 9.007 2.828 1.00 . A A . 14 VAL CA 1 1
16 13636 1 1 14 VAL CB C 5.639 7.532 2.421 1.00 . A A . 14 VAL CB 1 1
16 13637 1 1 14 VAL CG1 C 7.038 7.074 2.800 1.00 . A A . 14 VAL CG1 1 1
16 13638 1 1 14 VAL CG2 C 4.599 6.625 3.054 1.00 . A A . 14 VAL CG2 1 1
16 13639 1 1 14 VAL H H 3.471 9.547 2.233 1.00 . A A . 14 VAL H 1 1
16 13640 1 1 14 VAL HA H 5.939 9.186 3.761 1.00 . A A . 14 VAL HA 1 1
16 13641 1 1 14 VAL HB H 5.541 7.459 1.346 1.00 . A A . 14 VAL HB 1 1
16 13642 1 1 14 VAL HG11 H 7.767 7.648 2.247 1.00 . A A . 14 VAL HG11 1 1
16 13643 1 1 14 VAL HG12 H 7.190 7.225 3.859 1.00 . A A . 14 VAL HG12 1 1
16 13644 1 1 14 VAL HG13 H 7.151 6.027 2.565 1.00 . A A . 14 VAL HG13 1 1
16 13645 1 1 14 VAL HG21 H 3.715 6.607 2.434 1.00 . A A . 14 VAL HG21 1 1
16 13646 1 1 14 VAL HG22 H 4.999 5.626 3.141 1.00 . A A . 14 VAL HG22 1 1
16 13647 1 1 14 VAL HG23 H 4.346 7.000 4.034 1.00 . A A . 14 VAL HG23 1 1
16 13648 1 1 14 VAL N N 4.016 9.335 3.015 1.00 . A A . 14 VAL N 1 1
16 13649 1 1 14 VAL O O 7.218 10.205 1.767 1.00 . A A . 14 VAL O 1 1
16 13650 1 1 15 CYS C C 4.756 12.223 -0.634 1.00 . A A . 15 CYS C 1 1
16 13651 1 1 15 CYS CA C 5.674 11.028 -0.370 1.00 . A A . 15 CYS CA 1 1
16 13652 1 1 15 CYS CB C 5.763 10.137 -1.611 1.00 . A A . 15 CYS CB 1 1
16 13653 1 1 15 CYS H H 4.284 9.926 0.770 1.00 . A A . 15 CYS H 1 1
16 13654 1 1 15 CYS HA H 6.660 11.394 -0.130 1.00 . A A . 15 CYS HA 1 1
16 13655 1 1 15 CYS HB2 H 6.358 10.635 -2.359 1.00 . A A . 15 CYS HB2 1 1
16 13656 1 1 15 CYS HB3 H 6.241 9.206 -1.342 1.00 . A A . 15 CYS HB3 1 1
16 13657 1 1 15 CYS N N 5.206 10.242 0.758 1.00 . A A . 15 CYS N 1 1
16 13658 1 1 15 CYS O O 4.994 12.999 -1.561 1.00 . A A . 15 CYS O 1 1
16 13659 1 1 15 CYS SG S 4.155 9.737 -2.363 1.00 . A A . 15 CYS SG 1 1
16 13660 1 1 16 LYS C C 1.890 13.324 -1.220 1.00 . A A . 16 LYS C 1 1
16 13661 1 1 16 LYS CA C 2.721 13.432 0.060 1.00 . A A . 16 LYS CA 1 1
16 13662 1 1 16 LYS CB C 3.411 14.798 0.132 1.00 . A A . 16 LYS CB 1 1
16 13663 1 1 16 LYS CD C 2.630 16.526 1.783 1.00 . A A . 16 LYS CD 1 1
16 13664 1 1 16 LYS CE C 2.421 16.783 3.266 1.00 . A A . 16 LYS CE 1 1
16 13665 1 1 16 LYS CG C 3.547 15.336 1.549 1.00 . A A . 16 LYS CG 1 1
16 13666 1 1 16 LYS H H 3.576 11.688 0.892 1.00 . A A . 16 LYS H 1 1
16 13667 1 1 16 LYS HA H 2.049 13.345 0.901 1.00 . A A . 16 LYS HA 1 1
16 13668 1 1 16 LYS HB2 H 4.401 14.714 -0.295 1.00 . A A . 16 LYS HB2 1 1
16 13669 1 1 16 LYS HB3 H 2.838 15.507 -0.447 1.00 . A A . 16 LYS HB3 1 1
16 13670 1 1 16 LYS HD2 H 3.073 17.403 1.337 1.00 . A A . 16 LYS HD2 1 1
16 13671 1 1 16 LYS HD3 H 1.672 16.328 1.323 1.00 . A A . 16 LYS HD3 1 1
16 13672 1 1 16 LYS HE2 H 1.790 17.651 3.381 1.00 . A A . 16 LYS HE2 1 1
16 13673 1 1 16 LYS HE3 H 1.933 15.925 3.702 1.00 . A A . 16 LYS HE3 1 1
16 13674 1 1 16 LYS HG2 H 3.287 14.553 2.247 1.00 . A A . 16 LYS HG2 1 1
16 13675 1 1 16 LYS HG3 H 4.571 15.641 1.713 1.00 . A A . 16 LYS HG3 1 1
16 13676 1 1 16 LYS HZ1 H 4.184 16.118 4.175 1.00 . A A . 16 LYS HZ1 1 1
16 13677 1 1 16 LYS HZ2 H 3.527 17.509 4.887 1.00 . A A . 16 LYS HZ2 1 1
16 13678 1 1 16 LYS HZ3 H 4.329 17.618 3.395 1.00 . A A . 16 LYS HZ3 1 1
16 13679 1 1 16 LYS N N 3.698 12.343 0.175 1.00 . A A . 16 LYS N 1 1
16 13680 1 1 16 LYS NZ N 3.702 17.023 3.978 1.00 . A A . 16 LYS NZ 1 1
16 13681 1 1 16 LYS O O 1.068 14.196 -1.510 1.00 . A A . 16 LYS O 1 1
16 13682 1 1 17 ASP C C 0.036 11.265 -2.874 1.00 . A A . 17 ASP C 1 1
16 13683 1 1 17 ASP CA C 1.319 12.019 -3.188 1.00 . A A . 17 ASP CA 1 1
16 13684 1 1 17 ASP CB C 2.152 11.237 -4.208 1.00 . A A . 17 ASP CB 1 1
16 13685 1 1 17 ASP CG C 1.597 11.300 -5.618 1.00 . A A . 17 ASP CG 1 1
16 13686 1 1 17 ASP H H 2.741 11.576 -1.685 1.00 . A A . 17 ASP H 1 1
16 13687 1 1 17 ASP HA H 1.069 12.980 -3.601 1.00 . A A . 17 ASP HA 1 1
16 13688 1 1 17 ASP HB2 H 3.154 11.640 -4.223 1.00 . A A . 17 ASP HB2 1 1
16 13689 1 1 17 ASP HB3 H 2.194 10.201 -3.905 1.00 . A A . 17 ASP HB3 1 1
16 13690 1 1 17 ASP N N 2.080 12.244 -1.967 1.00 . A A . 17 ASP N 1 1
16 13691 1 1 17 ASP O O 0.052 10.260 -2.158 1.00 . A A . 17 ASP O 1 1
16 13692 1 1 17 ASP OD1 O 0.389 11.067 -5.808 1.00 . A A . 17 ASP OD1 1 1
16 13693 1 1 17 ASP OD2 O 2.383 11.554 -6.556 1.00 . A A . 17 ASP OD2 1 1
16 13694 1 1 18 GLY C C -3.028 10.714 -4.429 1.00 . A A . 18 GLY C 1 1
16 13695 1 1 18 GLY CA C -2.353 11.146 -3.147 1.00 . A A . 18 GLY CA 1 1
16 13696 1 1 18 GLY H H -1.018 12.584 -3.940 1.00 . A A . 18 GLY H 1 1
16 13697 1 1 18 GLY HA2 H -2.206 10.277 -2.520 1.00 . A A . 18 GLY HA2 1 1
16 13698 1 1 18 GLY HA3 H -2.995 11.850 -2.632 1.00 . A A . 18 GLY HA3 1 1
16 13699 1 1 18 GLY N N -1.071 11.771 -3.387 1.00 . A A . 18 GLY N 1 1
16 13700 1 1 18 GLY O O -4.256 10.624 -4.487 1.00 . A A . 18 GLY O 1 1
16 13701 1 1 19 GLY C C -3.453 8.715 -6.662 1.00 . A A . 19 GLY C 1 1
16 13702 1 1 19 GLY CA C -2.765 10.062 -6.748 1.00 . A A . 19 GLY CA 1 1
16 13703 1 1 19 GLY H H -1.256 10.608 -5.360 1.00 . A A . 19 GLY H 1 1
16 13704 1 1 19 GLY HA2 H -3.473 10.798 -7.078 1.00 . A A . 19 GLY HA2 1 1
16 13705 1 1 19 GLY HA3 H -1.961 10.000 -7.465 1.00 . A A . 19 GLY HA3 1 1
16 13706 1 1 19 GLY N N -2.227 10.480 -5.466 1.00 . A A . 19 GLY N 1 1
16 13707 1 1 19 GLY O O -4.664 8.637 -6.437 1.00 . A A . 19 GLY O 1 1
16 13708 1 1 20 GLU C C -2.739 6.079 -4.850 1.00 . A A . 20 GLU C 1 1
16 13709 1 1 20 GLU CA C -3.146 6.351 -6.284 1.00 . A A . 20 GLU CA 1 1
16 13710 1 1 20 GLU CB C -2.574 5.285 -7.218 1.00 . A A . 20 GLU CB 1 1
16 13711 1 1 20 GLU CD C -4.649 3.830 -7.374 1.00 . A A . 20 GLU CD 1 1
16 13712 1 1 20 GLU CG C -3.617 4.650 -8.128 1.00 . A A . 20 GLU CG 1 1
16 13713 1 1 20 GLU H H -1.683 7.821 -6.654 1.00 . A A . 20 GLU H 1 1
16 13714 1 1 20 GLU HA H -4.225 6.359 -6.353 1.00 . A A . 20 GLU HA 1 1
16 13715 1 1 20 GLU HB2 H -1.815 5.736 -7.838 1.00 . A A . 20 GLU HB2 1 1
16 13716 1 1 20 GLU HB3 H -2.124 4.503 -6.622 1.00 . A A . 20 GLU HB3 1 1
16 13717 1 1 20 GLU HG2 H -4.131 5.435 -8.663 1.00 . A A . 20 GLU HG2 1 1
16 13718 1 1 20 GLU HG3 H -3.112 4.008 -8.835 1.00 . A A . 20 GLU HG3 1 1
16 13719 1 1 20 GLU N N -2.652 7.670 -6.630 1.00 . A A . 20 GLU N 1 1
16 13720 1 1 20 GLU O O -1.957 6.846 -4.291 1.00 . A A . 20 GLU O 1 1
16 13721 1 1 20 GLU OE1 O -4.364 3.389 -6.238 1.00 . A A . 20 GLU OE1 1 1
16 13722 1 1 20 GLU OE2 O -5.755 3.616 -7.916 1.00 . A A . 20 GLU OE2 1 1
16 13723 1 1 21 LEU C C -3.083 3.299 -2.487 1.00 . A A . 21 LEU C 1 1
16 13724 1 1 21 LEU CA C -2.943 4.764 -2.851 1.00 . A A . 21 LEU CA 1 1
16 13725 1 1 21 LEU CB C -3.783 5.633 -1.918 1.00 . A A . 21 LEU CB 1 1
16 13726 1 1 21 LEU CD1 C -4.094 8.023 -1.191 1.00 . A A . 21 LEU CD1 1 1
16 13727 1 1 21 LEU CD2 C -2.127 6.719 -0.423 1.00 . A A . 21 LEU CD2 1 1
16 13728 1 1 21 LEU CG C -3.100 6.944 -1.556 1.00 . A A . 21 LEU CG 1 1
16 13729 1 1 21 LEU H H -3.912 4.469 -4.709 1.00 . A A . 21 LEU H 1 1
16 13730 1 1 21 LEU HA H -1.908 5.039 -2.717 1.00 . A A . 21 LEU HA 1 1
16 13731 1 1 21 LEU HB2 H -4.725 5.853 -2.402 1.00 . A A . 21 LEU HB2 1 1
16 13732 1 1 21 LEU HB3 H -3.974 5.083 -1.010 1.00 . A A . 21 LEU HB3 1 1
16 13733 1 1 21 LEU HD11 H -4.552 8.412 -2.088 1.00 . A A . 21 LEU HD11 1 1
16 13734 1 1 21 LEU HD12 H -4.853 7.609 -0.546 1.00 . A A . 21 LEU HD12 1 1
16 13735 1 1 21 LEU HD13 H -3.574 8.819 -0.675 1.00 . A A . 21 LEU HD13 1 1
16 13736 1 1 21 LEU HD21 H -1.146 7.058 -0.720 1.00 . A A . 21 LEU HD21 1 1
16 13737 1 1 21 LEU HD22 H -2.453 7.274 0.444 1.00 . A A . 21 LEU HD22 1 1
16 13738 1 1 21 LEU HD23 H -2.088 5.666 -0.183 1.00 . A A . 21 LEU HD23 1 1
16 13739 1 1 21 LEU HG H -2.536 7.286 -2.411 1.00 . A A . 21 LEU HG 1 1
16 13740 1 1 21 LEU N N -3.275 5.042 -4.236 1.00 . A A . 21 LEU N 1 1
16 13741 1 1 21 LEU O O -4.096 2.657 -2.769 1.00 . A A . 21 LEU O 1 1
16 13742 1 1 22 LEU C C -2.426 1.491 0.225 1.00 . A A . 22 LEU C 1 1
16 13743 1 1 22 LEU CA C -2.069 1.460 -1.256 1.00 . A A . 22 LEU CA 1 1
16 13744 1 1 22 LEU CB C -0.688 0.825 -1.455 1.00 . A A . 22 LEU CB 1 1
16 13745 1 1 22 LEU CD1 C -1.564 -0.600 -3.328 1.00 . A A . 22 LEU CD1 1 1
16 13746 1 1 22 LEU CD2 C 0.728 -0.998 -2.420 1.00 . A A . 22 LEU CD2 1 1
16 13747 1 1 22 LEU CG C -0.691 -0.570 -2.085 1.00 . A A . 22 LEU CG 1 1
16 13748 1 1 22 LEU H H -1.330 3.415 -1.544 1.00 . A A . 22 LEU H 1 1
16 13749 1 1 22 LEU HA H -2.810 0.886 -1.791 1.00 . A A . 22 LEU HA 1 1
16 13750 1 1 22 LEU HB2 H -0.104 1.480 -2.086 1.00 . A A . 22 LEU HB2 1 1
16 13751 1 1 22 LEU HB3 H -0.205 0.758 -0.492 1.00 . A A . 22 LEU HB3 1 1
16 13752 1 1 22 LEU HD11 H -1.654 0.399 -3.727 1.00 . A A . 22 LEU HD11 1 1
16 13753 1 1 22 LEU HD12 H -1.115 -1.245 -4.069 1.00 . A A . 22 LEU HD12 1 1
16 13754 1 1 22 LEU HD13 H -2.543 -0.974 -3.069 1.00 . A A . 22 LEU HD13 1 1
16 13755 1 1 22 LEU HD21 H 1.115 -0.377 -3.214 1.00 . A A . 22 LEU HD21 1 1
16 13756 1 1 22 LEU HD22 H 1.351 -0.891 -1.544 1.00 . A A . 22 LEU HD22 1 1
16 13757 1 1 22 LEU HD23 H 0.726 -2.030 -2.737 1.00 . A A . 22 LEU HD23 1 1
16 13758 1 1 22 LEU HG H -1.096 -1.276 -1.376 1.00 . A A . 22 LEU HG 1 1
16 13759 1 1 22 LEU N N -2.074 2.813 -1.780 1.00 . A A . 22 LEU N 1 1
16 13760 1 1 22 LEU O O -1.681 2.044 1.035 1.00 . A A . 22 LEU O 1 1
16 13761 1 1 23 CYS C C -4.153 -0.271 2.569 1.00 . A A . 23 CYS C 1 1
16 13762 1 1 23 CYS CA C -4.122 1.106 1.913 1.00 . A A . 23 CYS CA 1 1
16 13763 1 1 23 CYS CB C -5.526 1.711 1.902 1.00 . A A . 23 CYS CB 1 1
16 13764 1 1 23 CYS H H -4.212 0.689 -0.160 1.00 . A A . 23 CYS H 1 1
16 13765 1 1 23 CYS HA H -3.463 1.752 2.478 1.00 . A A . 23 CYS HA 1 1
16 13766 1 1 23 CYS HB2 H -6.230 0.960 1.573 1.00 . A A . 23 CYS HB2 1 1
16 13767 1 1 23 CYS HB3 H -5.783 2.023 2.902 1.00 . A A . 23 CYS HB3 1 1
16 13768 1 1 23 CYS HG H -5.944 4.207 1.574 1.00 . A A . 23 CYS HG 1 1
16 13769 1 1 23 CYS N N -3.617 1.026 0.551 1.00 . A A . 23 CYS N 1 1
16 13770 1 1 23 CYS O O -4.709 -1.217 2.006 1.00 . A A . 23 CYS O 1 1
16 13771 1 1 23 CYS SG S -5.706 3.147 0.813 1.00 . A A . 23 CYS SG 1 1
16 13772 1 1 24 CYS C C -5.000 -1.970 4.932 1.00 . A A . 24 CYS C 1 1
16 13773 1 1 24 CYS CA C -3.579 -1.623 4.509 1.00 . A A . 24 CYS CA 1 1
16 13774 1 1 24 CYS CB C -2.662 -1.525 5.740 1.00 . A A . 24 CYS CB 1 1
16 13775 1 1 24 CYS H H -3.170 0.422 4.169 1.00 . A A . 24 CYS H 1 1
16 13776 1 1 24 CYS HA H -3.210 -2.398 3.853 1.00 . A A . 24 CYS HA 1 1
16 13777 1 1 24 CYS HB2 H -1.671 -1.245 5.413 1.00 . A A . 24 CYS HB2 1 1
16 13778 1 1 24 CYS HB3 H -3.044 -0.756 6.399 1.00 . A A . 24 CYS HB3 1 1
16 13779 1 1 24 CYS N N -3.578 -0.372 3.766 1.00 . A A . 24 CYS N 1 1
16 13780 1 1 24 CYS O O -5.770 -1.103 5.356 1.00 . A A . 24 CYS O 1 1
16 13781 1 1 24 CYS SG S -2.497 -3.058 6.731 1.00 . A A . 24 CYS SG 1 1
16 13782 1 1 25 ASP C C -6.670 -3.823 6.779 1.00 . A A . 25 ASP C 1 1
16 13783 1 1 25 ASP CA C -6.641 -3.714 5.262 1.00 . A A . 25 ASP CA 1 1
16 13784 1 1 25 ASP CB C -6.965 -5.067 4.625 1.00 . A A . 25 ASP CB 1 1
16 13785 1 1 25 ASP CG C -8.391 -5.519 4.892 1.00 . A A . 25 ASP CG 1 1
16 13786 1 1 25 ASP H H -4.672 -3.883 4.499 1.00 . A A . 25 ASP H 1 1
16 13787 1 1 25 ASP HA H -7.377 -2.990 4.949 1.00 . A A . 25 ASP HA 1 1
16 13788 1 1 25 ASP HB2 H -6.821 -4.998 3.556 1.00 . A A . 25 ASP HB2 1 1
16 13789 1 1 25 ASP HB3 H -6.293 -5.811 5.023 1.00 . A A . 25 ASP HB3 1 1
16 13790 1 1 25 ASP N N -5.335 -3.242 4.834 1.00 . A A . 25 ASP N 1 1
16 13791 1 1 25 ASP O O -7.733 -3.802 7.398 1.00 . A A . 25 ASP O 1 1
16 13792 1 1 25 ASP OD1 O -9.334 -4.852 4.418 1.00 . A A . 25 ASP OD1 1 1
16 13793 1 1 25 ASP OD2 O -8.576 -6.549 5.572 1.00 . A A . 25 ASP OD2 1 1
16 13794 1 1 26 THR C C -5.154 -2.503 9.411 1.00 . A A . 26 THR C 1 1
16 13795 1 1 26 THR CA C -5.360 -3.899 8.823 1.00 . A A . 26 THR CA 1 1
16 13796 1 1 26 THR CB C -4.193 -4.806 9.253 1.00 . A A . 26 THR CB 1 1
16 13797 1 1 26 THR CG2 C -4.688 -5.920 10.159 1.00 . A A . 26 THR CG2 1 1
16 13798 1 1 26 THR H H -4.671 -3.781 6.830 1.00 . A A . 26 THR H 1 1
16 13799 1 1 26 THR HA H -6.274 -4.316 9.219 1.00 . A A . 26 THR HA 1 1
16 13800 1 1 26 THR HB H -3.477 -4.209 9.800 1.00 . A A . 26 THR HB 1 1
16 13801 1 1 26 THR HG1 H -3.164 -4.660 7.563 1.00 . A A . 26 THR HG1 1 1
16 13802 1 1 26 THR HG21 H -4.718 -6.847 9.605 1.00 . A A . 26 THR HG21 1 1
16 13803 1 1 26 THR HG22 H -5.680 -5.682 10.515 1.00 . A A . 26 THR HG22 1 1
16 13804 1 1 26 THR HG23 H -4.019 -6.023 11.000 1.00 . A A . 26 THR HG23 1 1
16 13805 1 1 26 THR N N -5.485 -3.851 7.377 1.00 . A A . 26 THR N 1 1
16 13806 1 1 26 THR O O -5.792 -2.139 10.400 1.00 . A A . 26 THR O 1 1
16 13807 1 1 26 THR OG1 O -3.553 -5.372 8.100 1.00 . A A . 26 THR OG1 1 1
16 13808 1 1 27 CYS C C -4.687 0.668 8.450 1.00 . A A . 27 CYS C 1 1
16 13809 1 1 27 CYS CA C -3.974 -0.381 9.291 1.00 . A A . 27 CYS CA 1 1
16 13810 1 1 27 CYS CB C -2.470 -0.098 9.251 1.00 . A A . 27 CYS CB 1 1
16 13811 1 1 27 CYS H H -3.771 -2.065 8.021 1.00 . A A . 27 CYS H 1 1
16 13812 1 1 27 CYS HA H -4.319 -0.311 10.311 1.00 . A A . 27 CYS HA 1 1
16 13813 1 1 27 CYS HB2 H -2.170 0.061 8.227 1.00 . A A . 27 CYS HB2 1 1
16 13814 1 1 27 CYS HB3 H -2.267 0.798 9.822 1.00 . A A . 27 CYS HB3 1 1
16 13815 1 1 27 CYS N N -4.255 -1.727 8.813 1.00 . A A . 27 CYS N 1 1
16 13816 1 1 27 CYS O O -4.692 0.586 7.227 1.00 . A A . 27 CYS O 1 1
16 13817 1 1 27 CYS SG S -1.431 -1.429 9.923 1.00 . A A . 27 CYS SG 1 1
16 13818 1 1 28 PRO C C -4.460 3.774 7.798 1.00 . A A . 28 PRO C 1 1
16 13819 1 1 28 PRO CA C -5.609 2.945 8.371 1.00 . A A . 28 PRO CA 1 1
16 13820 1 1 28 PRO CB C -6.356 3.735 9.456 1.00 . A A . 28 PRO CB 1 1
16 13821 1 1 28 PRO CD C -4.986 2.049 10.507 1.00 . A A . 28 PRO CD 1 1
16 13822 1 1 28 PRO CG C -6.108 3.019 10.750 1.00 . A A . 28 PRO CG 1 1
16 13823 1 1 28 PRO HA H -6.293 2.670 7.578 1.00 . A A . 28 PRO HA 1 1
16 13824 1 1 28 PRO HB2 H -5.974 4.745 9.489 1.00 . A A . 28 PRO HB2 1 1
16 13825 1 1 28 PRO HB3 H -7.410 3.757 9.219 1.00 . A A . 28 PRO HB3 1 1
16 13826 1 1 28 PRO HD2 H -4.033 2.504 10.736 1.00 . A A . 28 PRO HD2 1 1
16 13827 1 1 28 PRO HD3 H -5.128 1.149 11.088 1.00 . A A . 28 PRO HD3 1 1
16 13828 1 1 28 PRO HG2 H -5.825 3.729 11.511 1.00 . A A . 28 PRO HG2 1 1
16 13829 1 1 28 PRO HG3 H -7.000 2.489 11.047 1.00 . A A . 28 PRO HG3 1 1
16 13830 1 1 28 PRO N N -5.105 1.776 9.078 1.00 . A A . 28 PRO N 1 1
16 13831 1 1 28 PRO O O -4.479 5.006 7.827 1.00 . A A . 28 PRO O 1 1
16 13832 1 1 29 SER C C -2.291 3.659 5.212 1.00 . A A . 29 SER C 1 1
16 13833 1 1 29 SER CA C -2.277 3.719 6.733 1.00 . A A . 29 SER CA 1 1
16 13834 1 1 29 SER CB C -1.022 3.048 7.285 1.00 . A A . 29 SER CB 1 1
16 13835 1 1 29 SER H H -3.517 2.097 7.261 1.00 . A A . 29 SER H 1 1
16 13836 1 1 29 SER HA H -2.288 4.753 7.040 1.00 . A A . 29 SER HA 1 1
16 13837 1 1 29 SER HB2 H -0.907 2.074 6.834 1.00 . A A . 29 SER HB2 1 1
16 13838 1 1 29 SER HB3 H -0.159 3.657 7.056 1.00 . A A . 29 SER HB3 1 1
16 13839 1 1 29 SER HG H -1.953 2.481 8.912 1.00 . A A . 29 SER HG 1 1
16 13840 1 1 29 SER N N -3.454 3.079 7.284 1.00 . A A . 29 SER N 1 1
16 13841 1 1 29 SER O O -2.574 2.618 4.619 1.00 . A A . 29 SER O 1 1
16 13842 1 1 29 SER OG O -1.110 2.892 8.690 1.00 . A A . 29 SER OG 1 1
16 13843 1 1 30 SER C C -0.671 5.124 2.596 1.00 . A A . 30 SER C 1 1
16 13844 1 1 30 SER CA C -2.078 4.911 3.147 1.00 . A A . 30 SER CA 1 1
16 13845 1 1 30 SER CB C -2.999 6.063 2.749 1.00 . A A . 30 SER CB 1 1
16 13846 1 1 30 SER H H -1.873 5.607 5.129 1.00 . A A . 30 SER H 1 1
16 13847 1 1 30 SER HA H -2.474 3.989 2.750 1.00 . A A . 30 SER HA 1 1
16 13848 1 1 30 SER HB2 H -2.403 6.912 2.451 1.00 . A A . 30 SER HB2 1 1
16 13849 1 1 30 SER HB3 H -3.625 5.753 1.925 1.00 . A A . 30 SER HB3 1 1
16 13850 1 1 30 SER HG H -3.278 6.609 4.618 1.00 . A A . 30 SER HG 1 1
16 13851 1 1 30 SER N N -2.046 4.801 4.593 1.00 . A A . 30 SER N 1 1
16 13852 1 1 30 SER O O -0.004 6.105 2.932 1.00 . A A . 30 SER O 1 1
16 13853 1 1 30 SER OG O -3.828 6.447 3.838 1.00 . A A . 30 SER OG 1 1
16 13854 1 1 31 TYR C C 1.136 4.085 -0.261 1.00 . A A . 31 TYR C 1 1
16 13855 1 1 31 TYR CA C 1.152 4.211 1.264 1.00 . A A . 31 TYR CA 1 1
16 13856 1 1 31 TYR CB C 2.003 3.079 1.840 1.00 . A A . 31 TYR CB 1 1
16 13857 1 1 31 TYR CD1 C 2.470 4.073 4.116 1.00 . A A . 31 TYR CD1 1 1
16 13858 1 1 31 TYR CD2 C 1.658 1.837 4.009 1.00 . A A . 31 TYR CD2 1 1
16 13859 1 1 31 TYR CE1 C 2.523 3.991 5.492 1.00 . A A . 31 TYR CE1 1 1
16 13860 1 1 31 TYR CE2 C 1.713 1.744 5.383 1.00 . A A . 31 TYR CE2 1 1
16 13861 1 1 31 TYR CG C 2.036 3.000 3.351 1.00 . A A . 31 TYR CG 1 1
16 13862 1 1 31 TYR CZ C 2.144 2.821 6.120 1.00 . A A . 31 TYR CZ 1 1
16 13863 1 1 31 TYR H H -0.763 3.377 1.619 1.00 . A A . 31 TYR H 1 1
16 13864 1 1 31 TYR HA H 1.593 5.159 1.538 1.00 . A A . 31 TYR HA 1 1
16 13865 1 1 31 TYR HB2 H 1.624 2.138 1.473 1.00 . A A . 31 TYR HB2 1 1
16 13866 1 1 31 TYR HB3 H 3.021 3.203 1.497 1.00 . A A . 31 TYR HB3 1 1
16 13867 1 1 31 TYR HD1 H 2.765 4.984 3.620 1.00 . A A . 31 TYR HD1 1 1
16 13868 1 1 31 TYR HD2 H 1.316 0.993 3.429 1.00 . A A . 31 TYR HD2 1 1
16 13869 1 1 31 TYR HE1 H 2.862 4.839 6.071 1.00 . A A . 31 TYR HE1 1 1
16 13870 1 1 31 TYR HE2 H 1.417 0.830 5.876 1.00 . A A . 31 TYR HE2 1 1
16 13871 1 1 31 TYR HH H 1.632 2.002 7.780 1.00 . A A . 31 TYR HH 1 1
16 13872 1 1 31 TYR N N -0.198 4.164 1.810 1.00 . A A . 31 TYR N 1 1
16 13873 1 1 31 TYR O O 0.124 4.361 -0.908 1.00 . A A . 31 TYR O 1 1
16 13874 1 1 31 TYR OH O 2.201 2.724 7.489 1.00 . A A . 31 TYR OH 1 1
16 13875 1 1 32 HIS C C 3.138 2.020 -2.442 1.00 . A A . 32 HIS C 1 1
16 13876 1 1 32 HIS CA C 2.361 3.313 -2.241 1.00 . A A . 32 HIS CA 1 1
16 13877 1 1 32 HIS CB C 3.086 4.456 -2.962 1.00 . A A . 32 HIS CB 1 1
16 13878 1 1 32 HIS CD2 C 1.169 5.414 -4.381 1.00 . A A . 32 HIS CD2 1 1
16 13879 1 1 32 HIS CE1 C 1.340 7.486 -3.741 1.00 . A A . 32 HIS CE1 1 1
16 13880 1 1 32 HIS CG C 2.178 5.517 -3.489 1.00 . A A . 32 HIS CG 1 1
16 13881 1 1 32 HIS H H 2.974 3.316 -0.222 1.00 . A A . 32 HIS H 1 1
16 13882 1 1 32 HIS HA H 1.369 3.200 -2.652 1.00 . A A . 32 HIS HA 1 1
16 13883 1 1 32 HIS HB2 H 3.775 4.925 -2.276 1.00 . A A . 32 HIS HB2 1 1
16 13884 1 1 32 HIS HB3 H 3.641 4.050 -3.797 1.00 . A A . 32 HIS HB3 1 1
16 13885 1 1 32 HIS HD2 H 0.844 4.515 -4.884 1.00 . A A . 32 HIS HD2 1 1
16 13886 1 1 32 HIS HE1 H 1.137 8.544 -3.633 1.00 . A A . 32 HIS HE1 1 1
16 13887 1 1 32 HIS HE2 H -0.257 6.863 -4.900 1.00 . A A . 32 HIS HE2 1 1
16 13888 1 1 32 HIS N N 2.240 3.587 -0.811 1.00 . A A . 32 HIS N 1 1
16 13889 1 1 32 HIS ND1 N 2.283 6.823 -3.090 1.00 . A A . 32 HIS ND1 1 1
16 13890 1 1 32 HIS NE2 N 0.639 6.669 -4.538 1.00 . A A . 32 HIS NE2 1 1
16 13891 1 1 32 HIS O O 3.552 1.392 -1.473 1.00 . A A . 32 HIS O 1 1
16 13892 1 1 33 ILE C C 5.675 0.714 -3.766 1.00 . A A . 33 ILE C 1 1
16 13893 1 1 33 ILE CA C 4.188 0.465 -3.984 1.00 . A A . 33 ILE CA 1 1
16 13894 1 1 33 ILE CB C 3.974 -0.030 -5.432 1.00 . A A . 33 ILE CB 1 1
16 13895 1 1 33 ILE CD1 C 4.419 0.828 -7.801 1.00 . A A . 33 ILE CD1 1 1
16 13896 1 1 33 ILE CG1 C 3.913 1.153 -6.409 1.00 . A A . 33 ILE CG1 1 1
16 13897 1 1 33 ILE CG2 C 2.709 -0.866 -5.521 1.00 . A A . 33 ILE CG2 1 1
16 13898 1 1 33 ILE H H 3.084 2.222 -4.432 1.00 . A A . 33 ILE H 1 1
16 13899 1 1 33 ILE HA H 3.865 -0.315 -3.306 1.00 . A A . 33 ILE HA 1 1
16 13900 1 1 33 ILE HB H 4.811 -0.660 -5.698 1.00 . A A . 33 ILE HB 1 1
16 13901 1 1 33 ILE HD11 H 5.046 1.635 -8.152 1.00 . A A . 33 ILE HD11 1 1
16 13902 1 1 33 ILE HD12 H 4.993 -0.089 -7.774 1.00 . A A . 33 ILE HD12 1 1
16 13903 1 1 33 ILE HD13 H 3.580 0.707 -8.471 1.00 . A A . 33 ILE HD13 1 1
16 13904 1 1 33 ILE HG12 H 2.889 1.483 -6.499 1.00 . A A . 33 ILE HG12 1 1
16 13905 1 1 33 ILE HG21 H 2.958 -1.861 -5.859 1.00 . A A . 33 ILE HG21 1 1
16 13906 1 1 33 ILE HG22 H 2.245 -0.921 -4.547 1.00 . A A . 33 ILE HG22 1 1
16 13907 1 1 33 ILE HG23 H 2.026 -0.409 -6.221 1.00 . A A . 33 ILE HG23 1 1
16 13908 1 1 33 ILE N N 3.412 1.667 -3.690 1.00 . A A . 33 ILE N 1 1
16 13909 1 1 33 ILE O O 6.468 -0.222 -3.690 1.00 . A A . 33 ILE O 1 1
16 13910 1 1 34 HIS C C 7.592 3.307 -2.286 1.00 . A A . 34 HIS C 1 1
16 13911 1 1 34 HIS CA C 7.437 2.363 -3.475 1.00 . A A . 34 HIS CA 1 1
16 13912 1 1 34 HIS CB C 8.013 3.019 -4.743 1.00 . A A . 34 HIS CB 1 1
16 13913 1 1 34 HIS CD2 C 6.057 4.687 -5.105 1.00 . A A . 34 HIS CD2 1 1
16 13914 1 1 34 HIS CE1 C 6.115 4.697 -7.280 1.00 . A A . 34 HIS CE1 1 1
16 13915 1 1 34 HIS CG C 7.042 3.856 -5.532 1.00 . A A . 34 HIS CG 1 1
16 13916 1 1 34 HIS H H 5.365 2.682 -3.742 1.00 . A A . 34 HIS H 1 1
16 13917 1 1 34 HIS HA H 7.995 1.459 -3.269 1.00 . A A . 34 HIS HA 1 1
16 13918 1 1 34 HIS HB2 H 8.836 3.659 -4.461 1.00 . A A . 34 HIS HB2 1 1
16 13919 1 1 34 HIS HB3 H 8.383 2.243 -5.398 1.00 . A A . 34 HIS HB3 1 1
16 13920 1 1 34 HIS HD2 H 5.778 4.886 -4.082 1.00 . A A . 34 HIS HD2 1 1
16 13921 1 1 34 HIS HE1 H 5.883 4.928 -8.309 1.00 . A A . 34 HIS HE1 1 1
16 13922 1 1 34 HIS HE2 H 4.594 5.670 -6.259 1.00 . A A . 34 HIS HE2 1 1
16 13923 1 1 34 HIS N N 6.044 1.982 -3.666 1.00 . A A . 34 HIS N 1 1
16 13924 1 1 34 HIS ND1 N 7.073 3.869 -6.904 1.00 . A A . 34 HIS ND1 1 1
16 13925 1 1 34 HIS NE2 N 5.472 5.216 -6.227 1.00 . A A . 34 HIS NE2 1 1
16 13926 1 1 34 HIS O O 8.588 4.018 -2.176 1.00 . A A . 34 HIS O 1 1
16 13927 1 1 35 CYS C C 6.644 3.368 1.066 1.00 . A A . 35 CYS C 1 1
16 13928 1 1 35 CYS CA C 6.658 4.180 -0.230 1.00 . A A . 35 CYS CA 1 1
16 13929 1 1 35 CYS CB C 5.504 5.187 -0.283 1.00 . A A . 35 CYS CB 1 1
16 13930 1 1 35 CYS H H 5.843 2.715 -1.520 1.00 . A A . 35 CYS H 1 1
16 13931 1 1 35 CYS HA H 7.592 4.726 -0.275 1.00 . A A . 35 CYS HA 1 1
16 13932 1 1 35 CYS HB2 H 4.564 4.660 -0.279 1.00 . A A . 35 CYS HB2 1 1
16 13933 1 1 35 CYS HB3 H 5.554 5.821 0.587 1.00 . A A . 35 CYS HB3 1 1
16 13934 1 1 35 CYS N N 6.612 3.309 -1.394 1.00 . A A . 35 CYS N 1 1
16 13935 1 1 35 CYS O O 6.152 3.819 2.101 1.00 . A A . 35 CYS O 1 1
16 13936 1 1 35 CYS SG S 5.547 6.258 -1.766 1.00 . A A . 35 CYS SG 1 1
16 13937 1 1 36 LEU C C 8.686 0.526 2.101 1.00 . A A . 36 LEU C 1 1
16 13938 1 1 36 LEU CA C 7.411 1.352 2.194 1.00 . A A . 36 LEU CA 1 1
16 13939 1 1 36 LEU CB C 6.208 0.413 2.342 1.00 . A A . 36 LEU CB 1 1
16 13940 1 1 36 LEU CD1 C 5.585 -1.211 0.516 1.00 . A A . 36 LEU CD1 1 1
16 13941 1 1 36 LEU CD2 C 3.919 0.436 1.359 1.00 . A A . 36 LEU CD2 1 1
16 13942 1 1 36 LEU CG C 5.383 0.194 1.071 1.00 . A A . 36 LEU CG 1 1
16 13943 1 1 36 LEU H H 7.680 1.923 0.170 1.00 . A A . 36 LEU H 1 1
16 13944 1 1 36 LEU HA H 7.467 1.994 3.059 1.00 . A A . 36 LEU HA 1 1
16 13945 1 1 36 LEU HB2 H 6.572 -0.547 2.677 1.00 . A A . 36 LEU HB2 1 1
16 13946 1 1 36 LEU HB3 H 5.556 0.815 3.101 1.00 . A A . 36 LEU HB3 1 1
16 13947 1 1 36 LEU HD11 H 6.303 -1.738 1.127 1.00 . A A . 36 LEU HD11 1 1
16 13948 1 1 36 LEU HD12 H 4.645 -1.742 0.526 1.00 . A A . 36 LEU HD12 1 1
16 13949 1 1 36 LEU HD13 H 5.950 -1.148 -0.499 1.00 . A A . 36 LEU HD13 1 1
16 13950 1 1 36 LEU HD21 H 3.403 0.641 0.433 1.00 . A A . 36 LEU HD21 1 1
16 13951 1 1 36 LEU HD22 H 3.492 -0.440 1.823 1.00 . A A . 36 LEU HD22 1 1
16 13952 1 1 36 LEU HD23 H 3.816 1.282 2.024 1.00 . A A . 36 LEU HD23 1 1
16 13953 1 1 36 LEU HG H 5.698 0.901 0.317 1.00 . A A . 36 LEU HG 1 1
16 13954 1 1 36 LEU N N 7.265 2.200 1.013 1.00 . A A . 36 LEU N 1 1
16 13955 1 1 36 LEU O O 9.625 0.700 2.878 1.00 . A A . 36 LEU O 1 1
16 13956 1 1 37 ASN C C 10.241 -1.130 -0.530 1.00 . A A . 37 ASN C 1 1
16 13957 1 1 37 ASN CA C 9.792 -1.296 0.920 1.00 . A A . 37 ASN CA 1 1
16 13958 1 1 37 ASN CB C 9.296 -2.721 1.190 1.00 . A A . 37 ASN CB 1 1
16 13959 1 1 37 ASN CG C 10.054 -3.411 2.306 1.00 . A A . 37 ASN CG 1 1
16 13960 1 1 37 ASN H H 7.907 -0.461 0.570 1.00 . A A . 37 ASN H 1 1
16 13961 1 1 37 ASN HA H 10.603 -1.049 1.589 1.00 . A A . 37 ASN HA 1 1
16 13962 1 1 37 ASN HB2 H 8.251 -2.681 1.465 1.00 . A A . 37 ASN HB2 1 1
16 13963 1 1 37 ASN HB3 H 9.398 -3.302 0.290 1.00 . A A . 37 ASN HB3 1 1
16 13964 1 1 37 ASN HD21 H 8.873 -5.006 2.155 1.00 . A A . 37 ASN HD21 1 1
16 13965 1 1 37 ASN HD22 H 10.120 -5.091 3.361 1.00 . A A . 37 ASN HD22 1 1
16 13966 1 1 37 ASN N N 8.689 -0.385 1.149 1.00 . A A . 37 ASN N 1 1
16 13967 1 1 37 ASN ND2 N 9.642 -4.622 2.642 1.00 . A A . 37 ASN ND2 1 1
16 13968 1 1 37 ASN O O 9.682 -0.276 -1.226 1.00 . A A . 37 ASN O 1 1
16 13969 1 1 37 ASN OD1 O 11.001 -2.859 2.864 1.00 . A A . 37 ASN OD1 1 1
16 13970 1 1 38 PRO C C 10.477 -1.828 -3.372 1.00 . A A . 38 PRO C 1 1
16 13971 1 1 38 PRO CA C 11.673 -1.839 -2.422 1.00 . A A . 38 PRO CA 1 1
16 13972 1 1 38 PRO CB C 12.507 -3.118 -2.617 1.00 . A A . 38 PRO CB 1 1
16 13973 1 1 38 PRO CD C 12.034 -2.893 -0.283 1.00 . A A . 38 PRO CD 1 1
16 13974 1 1 38 PRO CG C 12.368 -3.894 -1.346 1.00 . A A . 38 PRO CG 1 1
16 13975 1 1 38 PRO HA H 12.287 -0.971 -2.608 1.00 . A A . 38 PRO HA 1 1
16 13976 1 1 38 PRO HB2 H 12.121 -3.675 -3.458 1.00 . A A . 38 PRO HB2 1 1
16 13977 1 1 38 PRO HB3 H 13.538 -2.852 -2.801 1.00 . A A . 38 PRO HB3 1 1
16 13978 1 1 38 PRO HD2 H 11.450 -3.353 0.502 1.00 . A A . 38 PRO HD2 1 1
16 13979 1 1 38 PRO HD3 H 12.932 -2.451 0.119 1.00 . A A . 38 PRO HD3 1 1
16 13980 1 1 38 PRO HG2 H 11.569 -4.617 -1.441 1.00 . A A . 38 PRO HG2 1 1
16 13981 1 1 38 PRO HG3 H 13.297 -4.391 -1.115 1.00 . A A . 38 PRO HG3 1 1
16 13982 1 1 38 PRO N N 11.243 -1.904 -1.021 1.00 . A A . 38 PRO N 1 1
16 13983 1 1 38 PRO O O 9.538 -2.608 -3.198 1.00 . A A . 38 PRO O 1 1
16 13984 1 1 39 PRO C C 8.702 -1.845 -5.779 1.00 . A A . 39 PRO C 1 1
16 13985 1 1 39 PRO CA C 9.282 -0.584 -5.148 1.00 . A A . 39 PRO CA 1 1
16 13986 1 1 39 PRO CB C 9.870 0.322 -6.226 1.00 . A A . 39 PRO CB 1 1
16 13987 1 1 39 PRO CD C 11.462 0.210 -4.435 1.00 . A A . 39 PRO CD 1 1
16 13988 1 1 39 PRO CG C 10.921 1.103 -5.521 1.00 . A A . 39 PRO CG 1 1
16 13989 1 1 39 PRO HA H 8.501 -0.057 -4.623 1.00 . A A . 39 PRO HA 1 1
16 13990 1 1 39 PRO HB2 H 10.286 -0.279 -7.019 1.00 . A A . 39 PRO HB2 1 1
16 13991 1 1 39 PRO HB3 H 9.098 0.967 -6.618 1.00 . A A . 39 PRO HB3 1 1
16 13992 1 1 39 PRO HD2 H 12.401 -0.225 -4.741 1.00 . A A . 39 PRO HD2 1 1
16 13993 1 1 39 PRO HD3 H 11.586 0.767 -3.519 1.00 . A A . 39 PRO HD3 1 1
16 13994 1 1 39 PRO HG2 H 11.708 1.366 -6.213 1.00 . A A . 39 PRO HG2 1 1
16 13995 1 1 39 PRO HG3 H 10.489 1.994 -5.089 1.00 . A A . 39 PRO HG3 1 1
16 13996 1 1 39 PRO N N 10.432 -0.834 -4.277 1.00 . A A . 39 PRO N 1 1
16 13997 1 1 39 PRO O O 9.304 -2.434 -6.679 1.00 . A A . 39 PRO O 1 1
16 13998 1 1 40 LEU C C 6.313 -2.944 -7.330 1.00 . A A . 40 LEU C 1 1
16 13999 1 1 40 LEU CA C 6.792 -3.334 -5.940 1.00 . A A . 40 LEU CA 1 1
16 14000 1 1 40 LEU CB C 5.600 -3.742 -5.071 1.00 . A A . 40 LEU CB 1 1
16 14001 1 1 40 LEU CD1 C 4.616 -3.769 -2.764 1.00 . A A . 40 LEU CD1 1 1
16 14002 1 1 40 LEU CD2 C 6.595 -5.199 -3.287 1.00 . A A . 40 LEU CD2 1 1
16 14003 1 1 40 LEU CG C 5.898 -3.879 -3.576 1.00 . A A . 40 LEU CG 1 1
16 14004 1 1 40 LEU H H 7.057 -1.667 -4.656 1.00 . A A . 40 LEU H 1 1
16 14005 1 1 40 LEU HA H 7.478 -4.162 -6.023 1.00 . A A . 40 LEU HA 1 1
16 14006 1 1 40 LEU HB2 H 4.821 -3.003 -5.194 1.00 . A A . 40 LEU HB2 1 1
16 14007 1 1 40 LEU HB3 H 5.227 -4.692 -5.428 1.00 . A A . 40 LEU HB3 1 1
16 14008 1 1 40 LEU HD11 H 4.840 -3.902 -1.715 1.00 . A A . 40 LEU HD11 1 1
16 14009 1 1 40 LEU HD12 H 4.174 -2.796 -2.917 1.00 . A A . 40 LEU HD12 1 1
16 14010 1 1 40 LEU HD13 H 3.922 -4.533 -3.082 1.00 . A A . 40 LEU HD13 1 1
16 14011 1 1 40 LEU HD21 H 5.995 -6.015 -3.663 1.00 . A A . 40 LEU HD21 1 1
16 14012 1 1 40 LEU HD22 H 7.561 -5.209 -3.770 1.00 . A A . 40 LEU HD22 1 1
16 14013 1 1 40 LEU HD23 H 6.725 -5.310 -2.221 1.00 . A A . 40 LEU HD23 1 1
16 14014 1 1 40 LEU HG H 6.556 -3.079 -3.277 1.00 . A A . 40 LEU HG 1 1
16 14015 1 1 40 LEU N N 7.503 -2.211 -5.348 1.00 . A A . 40 LEU N 1 1
16 14016 1 1 40 LEU O O 5.697 -1.897 -7.500 1.00 . A A . 40 LEU O 1 1
16 14017 1 1 41 PRO C C 4.946 -3.368 -10.080 1.00 . A A . 41 PRO C 1 1
16 14018 1 1 41 PRO CA C 6.434 -3.325 -9.752 1.00 . A A . 41 PRO CA 1 1
16 14019 1 1 41 PRO CB C 7.193 -4.373 -10.573 1.00 . A A . 41 PRO CB 1 1
16 14020 1 1 41 PRO CD C 7.605 -4.866 -8.272 1.00 . A A . 41 PRO CD 1 1
16 14021 1 1 41 PRO CG C 8.216 -4.929 -9.642 1.00 . A A . 41 PRO CG 1 1
16 14022 1 1 41 PRO HA H 6.813 -2.338 -9.978 1.00 . A A . 41 PRO HA 1 1
16 14023 1 1 41 PRO HB2 H 6.507 -5.136 -10.909 1.00 . A A . 41 PRO HB2 1 1
16 14024 1 1 41 PRO HB3 H 7.655 -3.897 -11.427 1.00 . A A . 41 PRO HB3 1 1
16 14025 1 1 41 PRO HD2 H 7.044 -5.765 -8.065 1.00 . A A . 41 PRO HD2 1 1
16 14026 1 1 41 PRO HD3 H 8.370 -4.714 -7.525 1.00 . A A . 41 PRO HD3 1 1
16 14027 1 1 41 PRO HG2 H 8.438 -5.953 -9.908 1.00 . A A . 41 PRO HG2 1 1
16 14028 1 1 41 PRO HG3 H 9.112 -4.329 -9.681 1.00 . A A . 41 PRO HG3 1 1
16 14029 1 1 41 PRO N N 6.718 -3.694 -8.362 1.00 . A A . 41 PRO N 1 1
16 14030 1 1 41 PRO O O 4.455 -2.574 -10.885 1.00 . A A . 41 PRO O 1 1
16 14031 1 1 42 GLU C C 2.071 -3.886 -8.346 1.00 . A A . 42 GLU C 1 1
16 14032 1 1 42 GLU CA C 2.791 -4.366 -9.595 1.00 . A A . 42 GLU CA 1 1
16 14033 1 1 42 GLU CB C 2.403 -5.812 -9.902 1.00 . A A . 42 GLU CB 1 1
16 14034 1 1 42 GLU CD C 0.810 -6.678 -11.656 1.00 . A A . 42 GLU CD 1 1
16 14035 1 1 42 GLU CG C 2.173 -6.081 -11.379 1.00 . A A . 42 GLU CG 1 1
16 14036 1 1 42 GLU H H 4.669 -4.817 -8.737 1.00 . A A . 42 GLU H 1 1
16 14037 1 1 42 GLU HA H 2.511 -3.737 -10.427 1.00 . A A . 42 GLU HA 1 1
16 14038 1 1 42 GLU HB2 H 3.192 -6.462 -9.559 1.00 . A A . 42 GLU HB2 1 1
16 14039 1 1 42 GLU HB3 H 1.494 -6.049 -9.370 1.00 . A A . 42 GLU HB3 1 1
16 14040 1 1 42 GLU HG2 H 2.259 -5.149 -11.919 1.00 . A A . 42 GLU HG2 1 1
16 14041 1 1 42 GLU HG3 H 2.927 -6.769 -11.729 1.00 . A A . 42 GLU HG3 1 1
16 14042 1 1 42 GLU N N 4.229 -4.256 -9.413 1.00 . A A . 42 GLU N 1 1
16 14043 1 1 42 GLU O O 2.563 -4.069 -7.230 1.00 . A A . 42 GLU O 1 1
16 14044 1 1 42 GLU OE1 O 0.340 -7.503 -10.846 1.00 . A A . 42 GLU OE1 1 1
16 14045 1 1 42 GLU OE2 O 0.203 -6.334 -12.692 1.00 . A A . 42 GLU OE2 1 1
16 14046 1 1 43 ILE C C -0.944 -3.748 -7.004 1.00 . A A . 43 ILE C 1 1
16 14047 1 1 43 ILE CA C 0.152 -2.760 -7.403 1.00 . A A . 43 ILE CA 1 1
16 14048 1 1 43 ILE CB C -0.452 -1.357 -7.693 1.00 . A A . 43 ILE CB 1 1
16 14049 1 1 43 ILE CD1 C -2.921 -0.796 -7.976 1.00 . A A . 43 ILE CD1 1 1
16 14050 1 1 43 ILE CG1 C -1.695 -1.444 -8.585 1.00 . A A . 43 ILE CG1 1 1
16 14051 1 1 43 ILE CG2 C 0.591 -0.455 -8.340 1.00 . A A . 43 ILE CG2 1 1
16 14052 1 1 43 ILE H H 0.562 -3.156 -9.441 1.00 . A A . 43 ILE H 1 1
16 14053 1 1 43 ILE HA H 0.836 -2.659 -6.572 1.00 . A A . 43 ILE HA 1 1
16 14054 1 1 43 ILE HB H -0.730 -0.913 -6.748 1.00 . A A . 43 ILE HB 1 1
16 14055 1 1 43 ILE HD11 H -3.594 -0.487 -8.762 1.00 . A A . 43 ILE HD11 1 1
16 14056 1 1 43 ILE HD12 H -3.419 -1.506 -7.332 1.00 . A A . 43 ILE HD12 1 1
16 14057 1 1 43 ILE HD13 H -2.622 0.066 -7.398 1.00 . A A . 43 ILE HD13 1 1
16 14058 1 1 43 ILE HG12 H -1.493 -0.950 -9.524 1.00 . A A . 43 ILE HG12 1 1
16 14059 1 1 43 ILE HG21 H 0.143 0.080 -9.164 1.00 . A A . 43 ILE HG21 1 1
16 14060 1 1 43 ILE HG22 H 0.959 0.251 -7.611 1.00 . A A . 43 ILE HG22 1 1
16 14061 1 1 43 ILE HG23 H 1.410 -1.057 -8.705 1.00 . A A . 43 ILE HG23 1 1
16 14062 1 1 43 ILE N N 0.916 -3.267 -8.528 1.00 . A A . 43 ILE N 1 1
16 14063 1 1 43 ILE O O -1.712 -4.221 -7.842 1.00 . A A . 43 ILE O 1 1
16 14064 1 1 44 PRO C C -3.280 -4.542 -5.039 1.00 . A A . 44 PRO C 1 1
16 14065 1 1 44 PRO CA C -1.899 -5.160 -5.235 1.00 . A A . 44 PRO CA 1 1
16 14066 1 1 44 PRO CB C -1.305 -5.605 -3.891 1.00 . A A . 44 PRO CB 1 1
16 14067 1 1 44 PRO CD C 0.049 -3.821 -4.716 1.00 . A A . 44 PRO CD 1 1
16 14068 1 1 44 PRO CG C 0.083 -5.054 -3.865 1.00 . A A . 44 PRO CG 1 1
16 14069 1 1 44 PRO HA H -1.978 -6.008 -5.899 1.00 . A A . 44 PRO HA 1 1
16 14070 1 1 44 PRO HB2 H -1.900 -5.206 -3.083 1.00 . A A . 44 PRO HB2 1 1
16 14071 1 1 44 PRO HB3 H -1.301 -6.684 -3.841 1.00 . A A . 44 PRO HB3 1 1
16 14072 1 1 44 PRO HD2 H -0.277 -2.968 -4.138 1.00 . A A . 44 PRO HD2 1 1
16 14073 1 1 44 PRO HD3 H 1.016 -3.635 -5.162 1.00 . A A . 44 PRO HD3 1 1
16 14074 1 1 44 PRO HG2 H 0.362 -4.805 -2.852 1.00 . A A . 44 PRO HG2 1 1
16 14075 1 1 44 PRO HG3 H 0.771 -5.775 -4.279 1.00 . A A . 44 PRO HG3 1 1
16 14076 1 1 44 PRO N N -0.942 -4.176 -5.737 1.00 . A A . 44 PRO N 1 1
16 14077 1 1 44 PRO O O -3.550 -3.898 -4.020 1.00 . A A . 44 PRO O 1 1
16 14078 1 1 45 ASN C C -6.418 -4.900 -5.278 1.00 . A A . 45 ASN C 1 1
16 14079 1 1 45 ASN CA C -5.430 -4.034 -6.048 1.00 . A A . 45 ASN CA 1 1
16 14080 1 1 45 ASN CB C -5.928 -3.812 -7.477 1.00 . A A . 45 ASN CB 1 1
16 14081 1 1 45 ASN CG C -7.163 -2.934 -7.526 1.00 . A A . 45 ASN CG 1 1
16 14082 1 1 45 ASN H H -3.802 -5.088 -6.887 1.00 . A A . 45 ASN H 1 1
16 14083 1 1 45 ASN HA H -5.347 -3.080 -5.553 1.00 . A A . 45 ASN HA 1 1
16 14084 1 1 45 ASN HB2 H -5.149 -3.334 -8.051 1.00 . A A . 45 ASN HB2 1 1
16 14085 1 1 45 ASN HB3 H -6.167 -4.767 -7.923 1.00 . A A . 45 ASN HB3 1 1
16 14086 1 1 45 ASN HD21 H -8.042 -4.199 -8.781 1.00 . A A . 45 ASN HD21 1 1
16 14087 1 1 45 ASN HD22 H -8.974 -2.805 -8.337 1.00 . A A . 45 ASN HD22 1 1
16 14088 1 1 45 ASN N N -4.110 -4.643 -6.065 1.00 . A A . 45 ASN N 1 1
16 14089 1 1 45 ASN ND2 N -8.158 -3.353 -8.291 1.00 . A A . 45 ASN ND2 1 1
16 14090 1 1 45 ASN O O -6.666 -6.050 -5.639 1.00 . A A . 45 ASN O 1 1
16 14091 1 1 45 ASN OD1 O -7.216 -1.882 -6.892 1.00 . A A . 45 ASN OD1 1 1
16 14092 1 1 46 GLY C C -7.527 -4.953 -1.883 1.00 . A A . 46 GLY C 1 1
16 14093 1 1 46 GLY CA C -7.852 -5.101 -3.354 1.00 . A A . 46 GLY CA 1 1
16 14094 1 1 46 GLY H H -6.647 -3.458 -3.918 1.00 . A A . 46 GLY H 1 1
16 14095 1 1 46 GLY HA2 H -8.853 -4.737 -3.532 1.00 . A A . 46 GLY HA2 1 1
16 14096 1 1 46 GLY HA3 H -7.803 -6.146 -3.620 1.00 . A A . 46 GLY HA3 1 1
16 14097 1 1 46 GLY N N -6.930 -4.361 -4.186 1.00 . A A . 46 GLY N 1 1
16 14098 1 1 46 GLY O O -7.664 -3.871 -1.315 1.00 . A A . 46 GLY O 1 1
16 14099 1 1 47 GLU C C -5.165 -6.197 0.262 1.00 . A A . 47 GLU C 1 1
16 14100 1 1 47 GLU CA C -6.665 -6.003 0.121 1.00 . A A . 47 GLU CA 1 1
16 14101 1 1 47 GLU CB C -7.394 -7.096 0.901 1.00 . A A . 47 GLU CB 1 1
16 14102 1 1 47 GLU CD C -9.716 -7.946 0.428 1.00 . A A . 47 GLU CD 1 1
16 14103 1 1 47 GLU CG C -8.882 -6.852 1.056 1.00 . A A . 47 GLU CG 1 1
16 14104 1 1 47 GLU H H -6.921 -6.854 -1.799 1.00 . A A . 47 GLU H 1 1
16 14105 1 1 47 GLU HA H -6.935 -5.040 0.526 1.00 . A A . 47 GLU HA 1 1
16 14106 1 1 47 GLU HB2 H -7.258 -8.038 0.392 1.00 . A A . 47 GLU HB2 1 1
16 14107 1 1 47 GLU HB3 H -6.960 -7.165 1.887 1.00 . A A . 47 GLU HB3 1 1
16 14108 1 1 47 GLU HG2 H -9.117 -6.802 2.108 1.00 . A A . 47 GLU HG2 1 1
16 14109 1 1 47 GLU HG3 H -9.132 -5.913 0.586 1.00 . A A . 47 GLU HG3 1 1
16 14110 1 1 47 GLU N N -7.051 -6.027 -1.278 1.00 . A A . 47 GLU N 1 1
16 14111 1 1 47 GLU O O -4.694 -7.310 0.503 1.00 . A A . 47 GLU O 1 1
16 14112 1 1 47 GLU OE1 O -9.195 -9.065 0.230 1.00 . A A . 47 GLU OE1 1 1
16 14113 1 1 47 GLU OE2 O -10.901 -7.691 0.133 1.00 . A A . 47 GLU OE2 1 1
16 14114 1 1 48 TRP C C -2.702 -4.819 1.843 1.00 . A A . 48 TRP C 1 1
16 14115 1 1 48 TRP CA C -2.993 -5.175 0.388 1.00 . A A . 48 TRP CA 1 1
16 14116 1 1 48 TRP CB C -2.265 -4.235 -0.590 1.00 . A A . 48 TRP CB 1 1
16 14117 1 1 48 TRP CD1 C 0.288 -4.483 -0.496 1.00 . A A . 48 TRP CD1 1 1
16 14118 1 1 48 TRP CD2 C -0.526 -2.778 0.696 1.00 . A A . 48 TRP CD2 1 1
16 14119 1 1 48 TRP CE2 C 0.869 -2.803 0.852 1.00 . A A . 48 TRP CE2 1 1
16 14120 1 1 48 TRP CE3 C -1.264 -1.794 1.352 1.00 . A A . 48 TRP CE3 1 1
16 14121 1 1 48 TRP CG C -0.879 -3.862 -0.159 1.00 . A A . 48 TRP CG 1 1
16 14122 1 1 48 TRP CH2 C 0.788 -0.921 2.274 1.00 . A A . 48 TRP CH2 1 1
16 14123 1 1 48 TRP CZ2 C 1.541 -1.876 1.641 1.00 . A A . 48 TRP CZ2 1 1
16 14124 1 1 48 TRP CZ3 C -0.600 -0.877 2.131 1.00 . A A . 48 TRP CZ3 1 1
16 14125 1 1 48 TRP H H -4.847 -4.234 0.043 1.00 . A A . 48 TRP H 1 1
16 14126 1 1 48 TRP HA H -2.675 -6.192 0.210 1.00 . A A . 48 TRP HA 1 1
16 14127 1 1 48 TRP HB2 H -2.194 -4.714 -1.553 1.00 . A A . 48 TRP HB2 1 1
16 14128 1 1 48 TRP HB3 H -2.839 -3.324 -0.693 1.00 . A A . 48 TRP HB3 1 1
16 14129 1 1 48 TRP HD1 H 0.354 -5.346 -1.144 1.00 . A A . 48 TRP HD1 1 1
16 14130 1 1 48 TRP HE1 H 2.288 -4.110 0.029 1.00 . A A . 48 TRP HE1 1 1
16 14131 1 1 48 TRP HE3 H -2.341 -1.743 1.254 1.00 . A A . 48 TRP HE3 1 1
16 14132 1 1 48 TRP HH2 H 1.266 -0.180 2.895 1.00 . A A . 48 TRP HH2 1 1
16 14133 1 1 48 TRP HZ2 H 2.611 -1.900 1.767 1.00 . A A . 48 TRP HZ2 1 1
16 14134 1 1 48 TRP HZ3 H -1.161 -0.114 2.647 1.00 . A A . 48 TRP HZ3 1 1
16 14135 1 1 48 TRP N N -4.420 -5.113 0.173 1.00 . A A . 48 TRP N 1 1
16 14136 1 1 48 TRP NE1 N 1.348 -3.850 0.108 1.00 . A A . 48 TRP NE1 1 1
16 14137 1 1 48 TRP O O -3.441 -4.052 2.461 1.00 . A A . 48 TRP O 1 1
16 14138 1 1 49 LEU C C 0.165 -4.746 3.847 1.00 . A A . 49 LEU C 1 1
16 14139 1 1 49 LEU CA C -1.288 -5.189 3.781 1.00 . A A . 49 LEU CA 1 1
16 14140 1 1 49 LEU CB C -1.491 -6.460 4.609 1.00 . A A . 49 LEU CB 1 1
16 14141 1 1 49 LEU CD1 C -2.671 -8.671 4.743 1.00 . A A . 49 LEU CD1 1 1
16 14142 1 1 49 LEU CD2 C -3.947 -6.556 5.047 1.00 . A A . 49 LEU CD2 1 1
16 14143 1 1 49 LEU CG C -2.790 -7.217 4.326 1.00 . A A . 49 LEU CG 1 1
16 14144 1 1 49 LEU H H -1.136 -6.054 1.862 1.00 . A A . 49 LEU H 1 1
16 14145 1 1 49 LEU HA H -1.917 -4.404 4.173 1.00 . A A . 49 LEU HA 1 1
16 14146 1 1 49 LEU HB2 H -0.661 -7.125 4.421 1.00 . A A . 49 LEU HB2 1 1
16 14147 1 1 49 LEU HB3 H -1.483 -6.189 5.654 1.00 . A A . 49 LEU HB3 1 1
16 14148 1 1 49 LEU HD11 H -2.233 -8.727 5.730 1.00 . A A . 49 LEU HD11 1 1
16 14149 1 1 49 LEU HD12 H -3.653 -9.121 4.760 1.00 . A A . 49 LEU HD12 1 1
16 14150 1 1 49 LEU HD13 H -2.046 -9.198 4.039 1.00 . A A . 49 LEU HD13 1 1
16 14151 1 1 49 LEU HD21 H -4.706 -7.294 5.263 1.00 . A A . 49 LEU HD21 1 1
16 14152 1 1 49 LEU HD22 H -3.594 -6.120 5.970 1.00 . A A . 49 LEU HD22 1 1
16 14153 1 1 49 LEU HD23 H -4.363 -5.783 4.418 1.00 . A A . 49 LEU HD23 1 1
16 14154 1 1 49 LEU HG H -2.994 -7.187 3.265 1.00 . A A . 49 LEU HG 1 1
16 14155 1 1 49 LEU N N -1.666 -5.426 2.399 1.00 . A A . 49 LEU N 1 1
16 14156 1 1 49 LEU O O 0.936 -5.034 2.929 1.00 . A A . 49 LEU O 1 1
16 14157 1 1 50 CYS C C 2.919 -4.662 4.867 1.00 . A A . 50 CYS C 1 1
16 14158 1 1 50 CYS CA C 1.892 -3.560 5.131 1.00 . A A . 50 CYS CA 1 1
16 14159 1 1 50 CYS CB C 2.069 -3.055 6.570 1.00 . A A . 50 CYS CB 1 1
16 14160 1 1 50 CYS H H -0.154 -3.835 5.598 1.00 . A A . 50 CYS H 1 1
16 14161 1 1 50 CYS HA H 2.065 -2.745 4.445 1.00 . A A . 50 CYS HA 1 1
16 14162 1 1 50 CYS HB2 H 1.915 -3.879 7.250 1.00 . A A . 50 CYS HB2 1 1
16 14163 1 1 50 CYS HB3 H 3.077 -2.685 6.688 1.00 . A A . 50 CYS HB3 1 1
16 14164 1 1 50 CYS N N 0.526 -4.046 4.927 1.00 . A A . 50 CYS N 1 1
16 14165 1 1 50 CYS O O 2.602 -5.851 4.951 1.00 . A A . 50 CYS O 1 1
16 14166 1 1 50 CYS SG S 0.932 -1.720 7.068 1.00 . A A . 50 CYS SG 1 1
16 14167 1 1 51 PRO C C 5.481 -6.156 5.691 1.00 . A A . 51 PRO C 1 1
16 14168 1 1 51 PRO CA C 5.285 -5.255 4.469 1.00 . A A . 51 PRO CA 1 1
16 14169 1 1 51 PRO CB C 6.523 -4.377 4.259 1.00 . A A . 51 PRO CB 1 1
16 14170 1 1 51 PRO CD C 4.682 -2.901 4.609 1.00 . A A . 51 PRO CD 1 1
16 14171 1 1 51 PRO CG C 5.996 -3.030 3.899 1.00 . A A . 51 PRO CG 1 1
16 14172 1 1 51 PRO HA H 5.122 -5.870 3.596 1.00 . A A . 51 PRO HA 1 1
16 14173 1 1 51 PRO HB2 H 7.098 -4.343 5.171 1.00 . A A . 51 PRO HB2 1 1
16 14174 1 1 51 PRO HB3 H 7.125 -4.789 3.462 1.00 . A A . 51 PRO HB3 1 1
16 14175 1 1 51 PRO HD2 H 4.826 -2.508 5.604 1.00 . A A . 51 PRO HD2 1 1
16 14176 1 1 51 PRO HD3 H 4.006 -2.272 4.046 1.00 . A A . 51 PRO HD3 1 1
16 14177 1 1 51 PRO HG2 H 6.682 -2.267 4.238 1.00 . A A . 51 PRO HG2 1 1
16 14178 1 1 51 PRO HG3 H 5.856 -2.962 2.831 1.00 . A A . 51 PRO HG3 1 1
16 14179 1 1 51 PRO N N 4.194 -4.289 4.657 1.00 . A A . 51 PRO N 1 1
16 14180 1 1 51 PRO O O 6.311 -7.066 5.680 1.00 . A A . 51 PRO O 1 1
16 14181 1 1 52 ARG C C 3.330 -7.244 8.297 1.00 . A A . 52 ARG C 1 1
16 14182 1 1 52 ARG CA C 4.726 -6.729 7.931 1.00 . A A . 52 ARG CA 1 1
16 14183 1 1 52 ARG CB C 5.338 -5.941 9.093 1.00 . A A . 52 ARG CB 1 1
16 14184 1 1 52 ARG CD C 4.888 -3.462 8.836 1.00 . A A . 52 ARG CD 1 1
16 14185 1 1 52 ARG CG C 4.508 -4.752 9.557 1.00 . A A . 52 ARG CG 1 1
16 14186 1 1 52 ARG CZ C 6.901 -2.320 7.955 1.00 . A A . 52 ARG CZ 1 1
16 14187 1 1 52 ARG H H 4.025 -5.193 6.658 1.00 . A A . 52 ARG H 1 1
16 14188 1 1 52 ARG HA H 5.353 -7.580 7.717 1.00 . A A . 52 ARG HA 1 1
16 14189 1 1 52 ARG HB2 H 5.464 -6.609 9.931 1.00 . A A . 52 ARG HB2 1 1
16 14190 1 1 52 ARG HB3 H 6.308 -5.576 8.789 1.00 . A A . 52 ARG HB3 1 1
16 14191 1 1 52 ARG HD2 H 4.404 -3.451 7.871 1.00 . A A . 52 ARG HD2 1 1
16 14192 1 1 52 ARG HD3 H 4.533 -2.625 9.420 1.00 . A A . 52 ARG HD3 1 1
16 14193 1 1 52 ARG HE H 6.913 -4.020 9.031 1.00 . A A . 52 ARG HE 1 1
16 14194 1 1 52 ARG HG2 H 3.466 -4.962 9.369 1.00 . A A . 52 ARG HG2 1 1
16 14195 1 1 52 ARG HG3 H 4.661 -4.615 10.619 1.00 . A A . 52 ARG HG3 1 1
16 14196 1 1 52 ARG HH11 H 5.152 -1.338 7.604 1.00 . A A . 52 ARG HH11 1 1
16 14197 1 1 52 ARG HH12 H 6.578 -0.581 6.946 1.00 . A A . 52 ARG HH12 1 1
16 14198 1 1 52 ARG HH21 H 8.803 -3.025 8.168 1.00 . A A . 52 ARG HH21 1 1
16 14199 1 1 52 ARG HH22 H 8.650 -1.530 7.276 1.00 . A A . 52 ARG HH22 1 1
16 14200 1 1 52 ARG N N 4.686 -5.915 6.728 1.00 . A A . 52 ARG N 1 1
16 14201 1 1 52 ARG NE N 6.334 -3.324 8.636 1.00 . A A . 52 ARG NE 1 1
16 14202 1 1 52 ARG NH1 N 6.151 -1.337 7.460 1.00 . A A . 52 ARG NH1 1 1
16 14203 1 1 52 ARG NH2 N 8.219 -2.291 7.784 1.00 . A A . 52 ARG NH2 1 1
16 14204 1 1 52 ARG O O 3.197 -8.266 8.971 1.00 . A A . 52 ARG O 1 1
16 14205 1 1 53 CYS C C 0.620 -8.179 6.913 1.00 . A A . 53 CYS C 1 1
16 14206 1 1 53 CYS CA C 0.928 -7.082 7.923 1.00 . A A . 53 CYS CA 1 1
16 14207 1 1 53 CYS CB C -0.059 -5.929 7.741 1.00 . A A . 53 CYS CB 1 1
16 14208 1 1 53 CYS H H 2.459 -5.862 7.138 1.00 . A A . 53 CYS H 1 1
16 14209 1 1 53 CYS HA H 0.835 -7.481 8.921 1.00 . A A . 53 CYS HA 1 1
16 14210 1 1 53 CYS HB2 H 0.153 -5.429 6.808 1.00 . A A . 53 CYS HB2 1 1
16 14211 1 1 53 CYS HB3 H -1.063 -6.328 7.708 1.00 . A A . 53 CYS HB3 1 1
16 14212 1 1 53 CYS N N 2.295 -6.610 7.744 1.00 . A A . 53 CYS N 1 1
16 14213 1 1 53 CYS O O -0.444 -8.796 6.954 1.00 . A A . 53 CYS O 1 1
16 14214 1 1 53 CYS SG S -0.004 -4.678 9.060 1.00 . A A . 53 CYS SG 1 1
16 14215 1 1 54 THR C C 1.049 -10.713 5.418 1.00 . A A . 54 THR C 1 1
16 14216 1 1 54 THR CA C 1.397 -9.325 4.896 1.00 . A A . 54 THR CA 1 1
16 14217 1 1 54 THR CB C 2.699 -9.401 4.079 1.00 . A A . 54 THR CB 1 1
16 14218 1 1 54 THR CG2 C 2.423 -9.288 2.593 1.00 . A A . 54 THR CG2 1 1
16 14219 1 1 54 THR H H 2.342 -7.797 5.994 1.00 . A A . 54 THR H 1 1
16 14220 1 1 54 THR HA H 0.606 -8.983 4.244 1.00 . A A . 54 THR HA 1 1
16 14221 1 1 54 THR HB H 3.177 -10.350 4.274 1.00 . A A . 54 THR HB 1 1
16 14222 1 1 54 THR HG1 H 3.150 -7.489 4.308 1.00 . A A . 54 THR HG1 1 1
16 14223 1 1 54 THR HG21 H 2.270 -10.273 2.179 1.00 . A A . 54 THR HG21 1 1
16 14224 1 1 54 THR HG22 H 3.268 -8.819 2.107 1.00 . A A . 54 THR HG22 1 1
16 14225 1 1 54 THR HG23 H 1.540 -8.689 2.436 1.00 . A A . 54 THR HG23 1 1
16 14226 1 1 54 THR N N 1.543 -8.361 5.978 1.00 . A A . 54 THR N 1 1
16 14227 1 1 54 THR O O 0.172 -11.390 4.880 1.00 . A A . 54 THR O 1 1
16 14228 1 1 54 THR OG1 O 3.577 -8.341 4.482 1.00 . A A . 54 THR OG1 1 1
16 14229 1 1 55 CYS C C 1.146 -12.272 8.548 1.00 . A A . 55 CYS C 1 1
16 14230 1 1 55 CYS CA C 1.482 -12.425 7.071 1.00 . A A . 55 CYS CA 1 1
16 14231 1 1 55 CYS CB C 2.711 -13.319 6.900 1.00 . A A . 55 CYS CB 1 1
16 14232 1 1 55 CYS H H 2.401 -10.539 6.871 1.00 . A A . 55 CYS H 1 1
16 14233 1 1 55 CYS HA H 0.641 -12.876 6.563 1.00 . A A . 55 CYS HA 1 1
16 14234 1 1 55 CYS HB2 H 3.135 -13.520 7.873 1.00 . A A . 55 CYS HB2 1 1
16 14235 1 1 55 CYS HB3 H 2.409 -14.252 6.446 1.00 . A A . 55 CYS HB3 1 1
16 14236 1 1 55 CYS HG H 3.902 -13.104 4.646 1.00 . A A . 55 CYS HG 1 1
16 14237 1 1 55 CYS N N 1.726 -11.127 6.474 1.00 . A A . 55 CYS N 1 1
16 14238 1 1 55 CYS O O 2.031 -12.029 9.367 1.00 . A A . 55 CYS O 1 1
16 14239 1 1 55 CYS SG S 4.014 -12.598 5.869 1.00 . A A . 55 CYS SG 1 1
16 14240 1 1 56 PRO C C 0.099 -13.165 11.242 1.00 . A A . 56 PRO C 1 1
16 14241 1 1 56 PRO CA C -0.610 -12.208 10.288 1.00 . A A . 56 PRO CA 1 1
16 14242 1 1 56 PRO CB C -2.100 -12.540 10.206 1.00 . A A . 56 PRO CB 1 1
16 14243 1 1 56 PRO CD C -1.270 -12.569 7.966 1.00 . A A . 56 PRO CD 1 1
16 14244 1 1 56 PRO CG C -2.478 -12.246 8.795 1.00 . A A . 56 PRO CG 1 1
16 14245 1 1 56 PRO HA H -0.482 -11.194 10.639 1.00 . A A . 56 PRO HA 1 1
16 14246 1 1 56 PRO HB2 H -2.251 -13.581 10.447 1.00 . A A . 56 PRO HB2 1 1
16 14247 1 1 56 PRO HB3 H -2.649 -11.919 10.899 1.00 . A A . 56 PRO HB3 1 1
16 14248 1 1 56 PRO HD2 H -1.307 -13.595 7.633 1.00 . A A . 56 PRO HD2 1 1
16 14249 1 1 56 PRO HD3 H -1.199 -11.898 7.122 1.00 . A A . 56 PRO HD3 1 1
16 14250 1 1 56 PRO HG2 H -3.313 -12.866 8.499 1.00 . A A . 56 PRO HG2 1 1
16 14251 1 1 56 PRO HG3 H -2.731 -11.203 8.693 1.00 . A A . 56 PRO HG3 1 1
16 14252 1 1 56 PRO N N -0.149 -12.359 8.901 1.00 . A A . 56 PRO N 1 1
16 14253 1 1 56 PRO O O 0.452 -12.798 12.364 1.00 . A A . 56 PRO O 1 1
16 14254 1 1 57 ALA C C 2.564 -15.419 10.987 1.00 . A A . 57 ALA C 1 1
16 14255 1 1 57 ALA CA C 1.140 -15.335 11.520 1.00 . A A . 57 ALA CA 1 1
16 14256 1 1 57 ALA CB C 0.461 -16.695 11.466 1.00 . A A . 57 ALA CB 1 1
16 14257 1 1 57 ALA H H 0.128 -14.575 9.829 1.00 . A A . 57 ALA H 1 1
16 14258 1 1 57 ALA HA H 1.168 -15.007 12.550 1.00 . A A . 57 ALA HA 1 1
16 14259 1 1 57 ALA HB1 H 0.630 -17.142 10.497 1.00 . A A . 57 ALA HB1 1 1
16 14260 1 1 57 ALA HB2 H 0.869 -17.333 12.234 1.00 . A A . 57 ALA HB2 1 1
16 14261 1 1 57 ALA HB3 H -0.601 -16.571 11.626 1.00 . A A . 57 ALA HB3 1 1
16 14262 1 1 57 ALA N N 0.381 -14.362 10.757 1.00 . A A . 57 ALA N 1 1
16 14263 1 1 57 ALA O O 2.981 -16.449 10.455 1.00 . A A . 57 ALA O 1 1
16 14264 1 1 58 LEU C C 5.584 -15.063 11.492 1.00 . A A . 58 LEU C 1 1
16 14265 1 1 58 LEU CA C 4.662 -14.243 10.601 1.00 . A A . 58 LEU CA 1 1
16 14266 1 1 58 LEU CB C 5.136 -12.789 10.553 1.00 . A A . 58 LEU CB 1 1
16 14267 1 1 58 LEU CD1 C 5.664 -10.773 9.155 1.00 . A A . 58 LEU CD1 1 1
16 14268 1 1 58 LEU CD2 C 6.888 -12.921 8.766 1.00 . A A . 58 LEU CD2 1 1
16 14269 1 1 58 LEU CG C 5.562 -12.292 9.171 1.00 . A A . 58 LEU CG 1 1
16 14270 1 1 58 LEU H H 2.894 -13.520 11.513 1.00 . A A . 58 LEU H 1 1
16 14271 1 1 58 LEU HA H 4.682 -14.656 9.604 1.00 . A A . 58 LEU HA 1 1
16 14272 1 1 58 LEU HB2 H 4.333 -12.159 10.908 1.00 . A A . 58 LEU HB2 1 1
16 14273 1 1 58 LEU HB3 H 5.975 -12.685 11.223 1.00 . A A . 58 LEU HB3 1 1
16 14274 1 1 58 LEU HD11 H 5.769 -10.409 10.166 1.00 . A A . 58 LEU HD11 1 1
16 14275 1 1 58 LEU HD12 H 6.525 -10.477 8.574 1.00 . A A . 58 LEU HD12 1 1
16 14276 1 1 58 LEU HD13 H 4.770 -10.354 8.713 1.00 . A A . 58 LEU HD13 1 1
16 14277 1 1 58 LEU HD21 H 6.705 -13.768 8.120 1.00 . A A . 58 LEU HD21 1 1
16 14278 1 1 58 LEU HD22 H 7.488 -12.192 8.242 1.00 . A A . 58 LEU HD22 1 1
16 14279 1 1 58 LEU HD23 H 7.413 -13.251 9.650 1.00 . A A . 58 LEU HD23 1 1
16 14280 1 1 58 LEU HG H 4.816 -12.584 8.446 1.00 . A A . 58 LEU HG 1 1
16 14281 1 1 58 LEU N N 3.292 -14.313 11.092 1.00 . A A . 58 LEU N 1 1
16 14282 1 1 58 LEU O O 6.477 -15.762 11.002 1.00 . A A . 58 LEU O 1 1
16 14283 1 1 59 LYS C C 7.493 -15.217 13.939 1.00 . A A . 59 LYS C 1 1
16 14284 1 1 59 LYS CA C 6.069 -15.750 13.798 1.00 . A A . 59 LYS CA 1 1
16 14285 1 1 59 LYS CB C 6.087 -17.246 13.460 1.00 . A A . 59 LYS CB 1 1
16 14286 1 1 59 LYS CD C 4.869 -19.406 13.862 1.00 . A A . 59 LYS CD 1 1
16 14287 1 1 59 LYS CE C 4.305 -20.221 12.713 1.00 . A A . 59 LYS CE 1 1
16 14288 1 1 59 LYS CG C 4.732 -17.914 13.607 1.00 . A A . 59 LYS CG 1 1
16 14289 1 1 59 LYS H H 4.577 -14.422 13.097 1.00 . A A . 59 LYS H 1 1
16 14290 1 1 59 LYS HA H 5.564 -15.618 14.744 1.00 . A A . 59 LYS HA 1 1
16 14291 1 1 59 LYS HB2 H 6.415 -17.370 12.438 1.00 . A A . 59 LYS HB2 1 1
16 14292 1 1 59 LYS HB3 H 6.784 -17.745 14.116 1.00 . A A . 59 LYS HB3 1 1
16 14293 1 1 59 LYS HD2 H 5.914 -19.647 13.979 1.00 . A A . 59 LYS HD2 1 1
16 14294 1 1 59 LYS HD3 H 4.335 -19.658 14.767 1.00 . A A . 59 LYS HD3 1 1
16 14295 1 1 59 LYS HE2 H 4.850 -19.975 11.815 1.00 . A A . 59 LYS HE2 1 1
16 14296 1 1 59 LYS HE3 H 4.434 -21.271 12.935 1.00 . A A . 59 LYS HE3 1 1
16 14297 1 1 59 LYS HG2 H 4.210 -17.463 14.438 1.00 . A A . 59 LYS HG2 1 1
16 14298 1 1 59 LYS HG3 H 4.168 -17.763 12.700 1.00 . A A . 59 LYS HG3 1 1
16 14299 1 1 59 LYS HZ1 H 2.729 -19.473 11.569 1.00 . A A . 59 LYS HZ1 1 1
16 14300 1 1 59 LYS HZ2 H 2.485 -19.333 13.244 1.00 . A A . 59 LYS HZ2 1 1
16 14301 1 1 59 LYS HZ3 H 2.324 -20.842 12.482 1.00 . A A . 59 LYS HZ3 1 1
16 14302 1 1 59 LYS N N 5.319 -14.998 12.796 1.00 . A A . 59 LYS N 1 1
16 14303 1 1 59 LYS NZ N 2.861 -19.948 12.487 1.00 . A A . 59 LYS NZ 1 1
16 14304 1 1 59 LYS O O 7.819 -14.137 13.439 1.00 . A A . 59 LYS O 1 1
16 14305 1 1 60 GLY C C 9.916 -15.330 16.433 1.00 . A A . 60 GLY C 1 1
16 14306 1 1 60 GLY CA C 9.669 -15.504 14.950 1.00 . A A . 60 GLY CA 1 1
16 14307 1 1 60 GLY H H 7.976 -16.766 15.105 1.00 . A A . 60 GLY H 1 1
16 14308 1 1 60 GLY HA2 H 10.360 -16.236 14.561 1.00 . A A . 60 GLY HA2 1 1
16 14309 1 1 60 GLY HA3 H 9.838 -14.560 14.453 1.00 . A A . 60 GLY HA3 1 1
16 14310 1 1 60 GLY N N 8.314 -15.942 14.682 1.00 . A A . 60 GLY N 1 1
16 14311 1 1 60 GLY O O 11.058 -15.375 16.894 1.00 . A A . 60 GLY O 1 1
16 14312 1 1 61 LYS C C 8.288 -16.211 19.323 1.00 . A A . 61 LYS C 1 1
16 14313 1 1 61 LYS CA C 8.926 -15.012 18.628 1.00 . A A . 61 LYS CA 1 1
16 14314 1 1 61 LYS CB C 8.237 -13.718 19.064 1.00 . A A . 61 LYS CB 1 1
16 14315 1 1 61 LYS CD C 7.909 -12.391 21.176 1.00 . A A . 61 LYS CD 1 1
16 14316 1 1 61 LYS CE C 7.545 -13.329 22.319 1.00 . A A . 61 LYS CE 1 1
16 14317 1 1 61 LYS CG C 8.923 -13.023 20.230 1.00 . A A . 61 LYS CG 1 1
16 14318 1 1 61 LYS H H 7.950 -15.173 16.760 1.00 . A A . 61 LYS H 1 1
16 14319 1 1 61 LYS HA H 9.973 -14.965 18.897 1.00 . A A . 61 LYS HA 1 1
16 14320 1 1 61 LYS HB2 H 8.217 -13.035 18.228 1.00 . A A . 61 LYS HB2 1 1
16 14321 1 1 61 LYS HB3 H 7.223 -13.946 19.356 1.00 . A A . 61 LYS HB3 1 1
16 14322 1 1 61 LYS HD2 H 8.330 -11.486 21.585 1.00 . A A . 61 LYS HD2 1 1
16 14323 1 1 61 LYS HD3 H 7.014 -12.155 20.618 1.00 . A A . 61 LYS HD3 1 1
16 14324 1 1 61 LYS HE2 H 8.446 -13.801 22.679 1.00 . A A . 61 LYS HE2 1 1
16 14325 1 1 61 LYS HE3 H 7.102 -12.748 23.115 1.00 . A A . 61 LYS HE3 1 1
16 14326 1 1 61 LYS HG2 H 9.507 -13.749 20.777 1.00 . A A . 61 LYS HG2 1 1
16 14327 1 1 61 LYS HG3 H 9.573 -12.251 19.845 1.00 . A A . 61 LYS HG3 1 1
16 14328 1 1 61 LYS HZ1 H 6.052 -14.742 22.716 1.00 . A A . 61 LYS HZ1 1 1
16 14329 1 1 61 LYS HZ2 H 7.096 -15.177 21.450 1.00 . A A . 61 LYS HZ2 1 1
16 14330 1 1 61 LYS HZ3 H 5.907 -13.996 21.199 1.00 . A A . 61 LYS HZ3 1 1
16 14331 1 1 61 LYS N N 8.839 -15.166 17.185 1.00 . A A . 61 LYS N 1 1
16 14332 1 1 61 LYS NZ N 6.584 -14.383 21.893 1.00 . A A . 61 LYS NZ 1 1
16 14333 1 1 61 LYS O O 8.123 -16.171 20.560 1.00 . A A . 61 LYS O 1 1
16 14334 1 1 61 LYS OXT O 7.943 -17.188 18.621 1.00 . A A . 61 LYS OXT 1 1
16 14335 2 2 1 ZN ZN ZN -0.753 -2.711 8.177 1.00 . B A . 62 ZN ZN 1 1
16 14336 3 2 1 ZN ZN ZN 3.614 7.571 -1.777 1.00 . C A . 63 ZN ZN 1 1
17 14337 1 1 1 GLY C C -8.090 14.112 -8.257 1.00 . A A . 1 GLY C 1 1
17 14338 1 1 1 GLY CA C -6.708 14.306 -8.842 1.00 . A A . 1 GLY CA 1 1
17 14339 1 1 1 GLY H1 H -5.134 15.666 -8.682 1.00 . A A . 1 GLY H1 1 1
17 14340 1 1 1 GLY H2 H -5.569 14.940 -7.215 1.00 . A A . 1 GLY H2 1 1
17 14341 1 1 1 GLY H3 H -6.549 16.151 -7.882 1.00 . A A . 1 GLY H3 1 1
17 14342 1 1 1 GLY HA2 H -6.803 14.608 -9.874 1.00 . A A . 1 GLY HA2 1 1
17 14343 1 1 1 GLY HA3 H -6.173 13.367 -8.797 1.00 . A A . 1 GLY HA3 1 1
17 14344 1 1 1 GLY N N -5.937 15.335 -8.107 1.00 . A A . 1 GLY N 1 1
17 14345 1 1 1 GLY O O -8.362 14.579 -7.148 1.00 . A A . 1 GLY O 1 1
17 14346 1 1 2 PRO C C -10.497 12.132 -7.486 1.00 . A A . 2 PRO C 1 1
17 14347 1 1 2 PRO CA C -10.378 13.222 -8.550 1.00 . A A . 2 PRO CA 1 1
17 14348 1 1 2 PRO CB C -11.107 12.786 -9.832 1.00 . A A . 2 PRO CB 1 1
17 14349 1 1 2 PRO CD C -8.769 12.897 -10.327 1.00 . A A . 2 PRO CD 1 1
17 14350 1 1 2 PRO CG C -10.133 12.987 -10.945 1.00 . A A . 2 PRO CG 1 1
17 14351 1 1 2 PRO HA H -10.821 14.132 -8.177 1.00 . A A . 2 PRO HA 1 1
17 14352 1 1 2 PRO HB2 H -11.398 11.749 -9.747 1.00 . A A . 2 PRO HB2 1 1
17 14353 1 1 2 PRO HB3 H -11.987 13.397 -9.967 1.00 . A A . 2 PRO HB3 1 1
17 14354 1 1 2 PRO HD2 H -8.438 11.870 -10.279 1.00 . A A . 2 PRO HD2 1 1
17 14355 1 1 2 PRO HD3 H -8.063 13.502 -10.878 1.00 . A A . 2 PRO HD3 1 1
17 14356 1 1 2 PRO HG2 H -10.257 12.214 -11.690 1.00 . A A . 2 PRO HG2 1 1
17 14357 1 1 2 PRO HG3 H -10.280 13.963 -11.387 1.00 . A A . 2 PRO HG3 1 1
17 14358 1 1 2 PRO N N -8.996 13.444 -8.988 1.00 . A A . 2 PRO N 1 1
17 14359 1 1 2 PRO O O -11.199 11.140 -7.677 1.00 . A A . 2 PRO O 1 1
17 14360 1 1 3 LEU C C -9.876 12.199 -3.923 1.00 . A A . 3 LEU C 1 1
17 14361 1 1 3 LEU CA C -9.924 11.425 -5.232 1.00 . A A . 3 LEU CA 1 1
17 14362 1 1 3 LEU CB C -8.780 10.406 -5.293 1.00 . A A . 3 LEU CB 1 1
17 14363 1 1 3 LEU CD1 C -6.662 10.111 -3.983 1.00 . A A . 3 LEU CD1 1 1
17 14364 1 1 3 LEU CD2 C -6.580 11.061 -6.297 1.00 . A A . 3 LEU CD2 1 1
17 14365 1 1 3 LEU CG C -7.385 10.969 -5.009 1.00 . A A . 3 LEU CG 1 1
17 14366 1 1 3 LEU H H -9.343 13.184 -6.247 1.00 . A A . 3 LEU H 1 1
17 14367 1 1 3 LEU HA H -10.867 10.902 -5.293 1.00 . A A . 3 LEU HA 1 1
17 14368 1 1 3 LEU HB2 H -8.983 9.626 -4.572 1.00 . A A . 3 LEU HB2 1 1
17 14369 1 1 3 LEU HB3 H -8.771 9.966 -6.278 1.00 . A A . 3 LEU HB3 1 1
17 14370 1 1 3 LEU HD11 H -5.924 10.710 -3.471 1.00 . A A . 3 LEU HD11 1 1
17 14371 1 1 3 LEU HD12 H -7.374 9.726 -3.267 1.00 . A A . 3 LEU HD12 1 1
17 14372 1 1 3 LEU HD13 H -6.174 9.287 -4.483 1.00 . A A . 3 LEU HD13 1 1
17 14373 1 1 3 LEU HD21 H -6.599 12.078 -6.662 1.00 . A A . 3 LEU HD21 1 1
17 14374 1 1 3 LEU HD22 H -5.558 10.767 -6.105 1.00 . A A . 3 LEU HD22 1 1
17 14375 1 1 3 LEU HD23 H -7.010 10.406 -7.040 1.00 . A A . 3 LEU HD23 1 1
17 14376 1 1 3 LEU HG H -7.483 11.965 -4.600 1.00 . A A . 3 LEU HG 1 1
17 14377 1 1 3 LEU N N -9.850 12.350 -6.353 1.00 . A A . 3 LEU N 1 1
17 14378 1 1 3 LEU O O -9.475 13.365 -3.899 1.00 . A A . 3 LEU O 1 1
17 14379 1 1 4 GLY C C -10.033 11.302 -0.430 1.00 . A A . 4 GLY C 1 1
17 14380 1 1 4 GLY CA C -10.359 12.242 -1.569 1.00 . A A . 4 GLY CA 1 1
17 14381 1 1 4 GLY H H -10.671 10.656 -2.934 1.00 . A A . 4 GLY H 1 1
17 14382 1 1 4 GLY HA2 H -9.639 13.045 -1.577 1.00 . A A . 4 GLY HA2 1 1
17 14383 1 1 4 GLY HA3 H -11.345 12.654 -1.412 1.00 . A A . 4 GLY HA3 1 1
17 14384 1 1 4 GLY N N -10.330 11.574 -2.852 1.00 . A A . 4 GLY N 1 1
17 14385 1 1 4 GLY O O -9.323 10.314 -0.619 1.00 . A A . 4 GLY O 1 1
17 14386 1 1 5 SER C C -11.227 9.498 1.859 1.00 . A A . 5 SER C 1 1
17 14387 1 1 5 SER CA C -10.360 10.754 1.916 1.00 . A A . 5 SER CA 1 1
17 14388 1 1 5 SER CB C -10.660 11.565 3.176 1.00 . A A . 5 SER CB 1 1
17 14389 1 1 5 SER H H -11.163 12.371 0.821 1.00 . A A . 5 SER H 1 1
17 14390 1 1 5 SER HA H -9.321 10.458 1.926 1.00 . A A . 5 SER HA 1 1
17 14391 1 1 5 SER HB2 H -11.650 11.322 3.533 1.00 . A A . 5 SER HB2 1 1
17 14392 1 1 5 SER HB3 H -9.932 11.330 3.938 1.00 . A A . 5 SER HB3 1 1
17 14393 1 1 5 SER HG H -9.726 13.304 3.150 1.00 . A A . 5 SER HG 1 1
17 14394 1 1 5 SER N N -10.580 11.585 0.742 1.00 . A A . 5 SER N 1 1
17 14395 1 1 5 SER O O -12.098 9.279 2.704 1.00 . A A . 5 SER O 1 1
17 14396 1 1 5 SER OG O -10.602 12.960 2.900 1.00 . A A . 5 SER OG 1 1
17 14397 1 1 6 ASP C C -11.396 6.437 1.676 1.00 . A A . 6 ASP C 1 1
17 14398 1 1 6 ASP CA C -11.742 7.465 0.620 1.00 . A A . 6 ASP CA 1 1
17 14399 1 1 6 ASP CB C -11.415 6.875 -0.750 1.00 . A A . 6 ASP CB 1 1
17 14400 1 1 6 ASP CG C -12.613 6.223 -1.404 1.00 . A A . 6 ASP CG 1 1
17 14401 1 1 6 ASP H H -10.294 8.944 0.185 1.00 . A A . 6 ASP H 1 1
17 14402 1 1 6 ASP HA H -12.795 7.693 0.670 1.00 . A A . 6 ASP HA 1 1
17 14403 1 1 6 ASP HB2 H -11.055 7.658 -1.398 1.00 . A A . 6 ASP HB2 1 1
17 14404 1 1 6 ASP HB3 H -10.641 6.124 -0.630 1.00 . A A . 6 ASP HB3 1 1
17 14405 1 1 6 ASP N N -10.991 8.692 0.832 1.00 . A A . 6 ASP N 1 1
17 14406 1 1 6 ASP O O -12.248 5.999 2.449 1.00 . A A . 6 ASP O 1 1
17 14407 1 1 6 ASP OD1 O -13.607 6.927 -1.668 1.00 . A A . 6 ASP OD1 1 1
17 14408 1 1 6 ASP OD2 O -12.555 5.006 -1.677 1.00 . A A . 6 ASP OD2 1 1
17 14409 1 1 7 HIS C C -8.532 5.427 3.383 1.00 . A A . 7 HIS C 1 1
17 14410 1 1 7 HIS CA C -9.690 4.956 2.526 1.00 . A A . 7 HIS CA 1 1
17 14411 1 1 7 HIS CB C -9.283 3.733 1.710 1.00 . A A . 7 HIS CB 1 1
17 14412 1 1 7 HIS CD2 C -9.987 1.879 3.336 1.00 . A A . 7 HIS CD2 1 1
17 14413 1 1 7 HIS CE1 C -11.291 0.785 1.978 1.00 . A A . 7 HIS CE1 1 1
17 14414 1 1 7 HIS CG C -9.997 2.495 2.135 1.00 . A A . 7 HIS CG 1 1
17 14415 1 1 7 HIS H H -9.531 6.366 0.976 1.00 . A A . 7 HIS H 1 1
17 14416 1 1 7 HIS HA H -10.510 4.685 3.172 1.00 . A A . 7 HIS HA 1 1
17 14417 1 1 7 HIS HB2 H -9.510 3.911 0.669 1.00 . A A . 7 HIS HB2 1 1
17 14418 1 1 7 HIS HB3 H -8.222 3.565 1.823 1.00 . A A . 7 HIS HB3 1 1
17 14419 1 1 7 HIS HD2 H -9.445 2.193 4.215 1.00 . A A . 7 HIS HD2 1 1
17 14420 1 1 7 HIS HE1 H -11.976 0.045 1.589 1.00 . A A . 7 HIS HE1 1 1
17 14421 1 1 7 HIS HE2 H -10.822 0.018 3.850 1.00 . A A . 7 HIS HE2 1 1
17 14422 1 1 7 HIS N N -10.148 6.004 1.646 1.00 . A A . 7 HIS N 1 1
17 14423 1 1 7 HIS ND1 N -10.820 1.807 1.279 1.00 . A A . 7 HIS ND1 1 1
17 14424 1 1 7 HIS NE2 N -10.814 0.789 3.232 1.00 . A A . 7 HIS NE2 1 1
17 14425 1 1 7 HIS O O -7.444 5.703 2.875 1.00 . A A . 7 HIS O 1 1
17 14426 1 1 8 HIS C C -7.301 7.316 5.421 1.00 . A A . 8 HIS C 1 1
17 14427 1 1 8 HIS CA C -7.769 5.883 5.664 1.00 . A A . 8 HIS CA 1 1
17 14428 1 1 8 HIS CB C -6.574 4.920 5.634 1.00 . A A . 8 HIS CB 1 1
17 14429 1 1 8 HIS CD2 C -6.403 2.401 5.113 1.00 . A A . 8 HIS CD2 1 1
17 14430 1 1 8 HIS CE1 C -7.992 1.722 6.433 1.00 . A A . 8 HIS CE1 1 1
17 14431 1 1 8 HIS CG C -6.943 3.468 5.742 1.00 . A A . 8 HIS CG 1 1
17 14432 1 1 8 HIS H H -9.677 5.242 5.009 1.00 . A A . 8 HIS H 1 1
17 14433 1 1 8 HIS HA H -8.223 5.838 6.641 1.00 . A A . 8 HIS HA 1 1
17 14434 1 1 8 HIS HB2 H -6.040 5.055 4.706 1.00 . A A . 8 HIS HB2 1 1
17 14435 1 1 8 HIS HB3 H -5.914 5.155 6.455 1.00 . A A . 8 HIS HB3 1 1
17 14436 1 1 8 HIS HD2 H -5.595 2.415 4.397 1.00 . A A . 8 HIS HD2 1 1
17 14437 1 1 8 HIS HE1 H -8.681 1.075 6.958 1.00 . A A . 8 HIS HE1 1 1
17 14438 1 1 8 HIS HE2 H -6.756 0.364 5.467 1.00 . A A . 8 HIS HE2 1 1
17 14439 1 1 8 HIS N N -8.778 5.489 4.688 1.00 . A A . 8 HIS N 1 1
17 14440 1 1 8 HIS ND1 N -7.947 3.036 6.575 1.00 . A A . 8 HIS ND1 1 1
17 14441 1 1 8 HIS NE2 N -7.072 1.291 5.557 1.00 . A A . 8 HIS NE2 1 1
17 14442 1 1 8 HIS O O -7.986 8.274 5.786 1.00 . A A . 8 HIS O 1 1
17 14443 1 1 9 MET C C -5.937 9.155 3.024 1.00 . A A . 9 MET C 1 1
17 14444 1 1 9 MET CA C -5.611 8.768 4.461 1.00 . A A . 9 MET CA 1 1
17 14445 1 1 9 MET CB C -4.096 8.783 4.677 1.00 . A A . 9 MET CB 1 1
17 14446 1 1 9 MET CE C -1.444 8.524 7.681 1.00 . A A . 9 MET CE 1 1
17 14447 1 1 9 MET CG C -3.667 8.294 6.050 1.00 . A A . 9 MET CG 1 1
17 14448 1 1 9 MET H H -5.679 6.658 4.466 1.00 . A A . 9 MET H 1 1
17 14449 1 1 9 MET HA H -6.068 9.484 5.124 1.00 . A A . 9 MET HA 1 1
17 14450 1 1 9 MET HB2 H -3.632 8.152 3.934 1.00 . A A . 9 MET HB2 1 1
17 14451 1 1 9 MET HB3 H -3.738 9.794 4.552 1.00 . A A . 9 MET HB3 1 1
17 14452 1 1 9 MET HE1 H -1.796 9.541 7.744 1.00 . A A . 9 MET HE1 1 1
17 14453 1 1 9 MET HE2 H -1.875 7.943 8.483 1.00 . A A . 9 MET HE2 1 1
17 14454 1 1 9 MET HE3 H -0.367 8.510 7.766 1.00 . A A . 9 MET HE3 1 1
17 14455 1 1 9 MET HG2 H -3.831 9.084 6.768 1.00 . A A . 9 MET HG2 1 1
17 14456 1 1 9 MET HG3 H -4.271 7.437 6.314 1.00 . A A . 9 MET HG3 1 1
17 14457 1 1 9 MET N N -6.155 7.459 4.774 1.00 . A A . 9 MET N 1 1
17 14458 1 1 9 MET O O -5.991 8.304 2.138 1.00 . A A . 9 MET O 1 1
17 14459 1 1 9 MET SD S -1.927 7.821 6.105 1.00 . A A . 9 MET SD 1 1
17 14460 1 1 10 GLU C C -5.156 11.127 0.634 1.00 . A A . 10 GLU C 1 1
17 14461 1 1 10 GLU CA C -6.431 10.965 1.463 1.00 . A A . 10 GLU CA 1 1
17 14462 1 1 10 GLU CB C -7.158 12.307 1.569 1.00 . A A . 10 GLU CB 1 1
17 14463 1 1 10 GLU CD C -7.349 14.384 2.986 1.00 . A A . 10 GLU CD 1 1
17 14464 1 1 10 GLU CG C -6.421 13.342 2.400 1.00 . A A . 10 GLU CG 1 1
17 14465 1 1 10 GLU H H -6.057 11.078 3.548 1.00 . A A . 10 GLU H 1 1
17 14466 1 1 10 GLU HA H -7.077 10.251 0.972 1.00 . A A . 10 GLU HA 1 1
17 14467 1 1 10 GLU HB2 H -7.295 12.707 0.576 1.00 . A A . 10 GLU HB2 1 1
17 14468 1 1 10 GLU HB3 H -8.127 12.143 2.017 1.00 . A A . 10 GLU HB3 1 1
17 14469 1 1 10 GLU HG2 H -5.913 12.840 3.209 1.00 . A A . 10 GLU HG2 1 1
17 14470 1 1 10 GLU HG3 H -5.696 13.839 1.773 1.00 . A A . 10 GLU HG3 1 1
17 14471 1 1 10 GLU N N -6.125 10.450 2.797 1.00 . A A . 10 GLU N 1 1
17 14472 1 1 10 GLU O O -5.182 11.663 -0.475 1.00 . A A . 10 GLU O 1 1
17 14473 1 1 10 GLU OE1 O -8.310 14.006 3.687 1.00 . A A . 10 GLU OE1 1 1
17 14474 1 1 10 GLU OE2 O -7.125 15.587 2.743 1.00 . A A . 10 GLU OE2 1 1
17 14475 1 1 11 PHE C C -1.806 9.734 1.119 1.00 . A A . 11 PHE C 1 1
17 14476 1 1 11 PHE CA C -2.756 10.758 0.523 1.00 . A A . 11 PHE CA 1 1
17 14477 1 1 11 PHE CB C -2.167 12.170 0.670 1.00 . A A . 11 PHE CB 1 1
17 14478 1 1 11 PHE CD1 C -2.943 13.207 2.826 1.00 . A A . 11 PHE CD1 1 1
17 14479 1 1 11 PHE CD2 C -0.714 12.367 2.715 1.00 . A A . 11 PHE CD2 1 1
17 14480 1 1 11 PHE CE1 C -2.736 13.590 4.139 1.00 . A A . 11 PHE CE1 1 1
17 14481 1 1 11 PHE CE2 C -0.501 12.747 4.027 1.00 . A A . 11 PHE CE2 1 1
17 14482 1 1 11 PHE CG C -1.935 12.592 2.100 1.00 . A A . 11 PHE CG 1 1
17 14483 1 1 11 PHE CZ C -1.514 13.357 4.740 1.00 . A A . 11 PHE CZ 1 1
17 14484 1 1 11 PHE H H -4.093 10.249 2.068 1.00 . A A . 11 PHE H 1 1
17 14485 1 1 11 PHE HA H -2.900 10.538 -0.524 1.00 . A A . 11 PHE HA 1 1
17 14486 1 1 11 PHE HB2 H -1.219 12.210 0.156 1.00 . A A . 11 PHE HB2 1 1
17 14487 1 1 11 PHE HB3 H -2.845 12.881 0.220 1.00 . A A . 11 PHE HB3 1 1
17 14488 1 1 11 PHE HD1 H -3.899 13.390 2.357 1.00 . A A . 11 PHE HD1 1 1
17 14489 1 1 11 PHE HD2 H 0.079 11.890 2.158 1.00 . A A . 11 PHE HD2 1 1
17 14490 1 1 11 PHE HE1 H -3.532 14.066 4.695 1.00 . A A . 11 PHE HE1 1 1
17 14491 1 1 11 PHE HE2 H 0.457 12.566 4.494 1.00 . A A . 11 PHE HE2 1 1
17 14492 1 1 11 PHE HZ H -1.351 13.655 5.767 1.00 . A A . 11 PHE HZ 1 1
17 14493 1 1 11 PHE N N -4.045 10.670 1.186 1.00 . A A . 11 PHE N 1 1
17 14494 1 1 11 PHE O O -1.972 9.320 2.266 1.00 . A A . 11 PHE O 1 1
17 14495 1 1 12 CYS C C 1.206 9.303 1.750 1.00 . A A . 12 CYS C 1 1
17 14496 1 1 12 CYS CA C 0.244 8.488 0.903 1.00 . A A . 12 CYS CA 1 1
17 14497 1 1 12 CYS CB C 0.957 7.752 -0.241 1.00 . A A . 12 CYS CB 1 1
17 14498 1 1 12 CYS H H -0.643 9.784 -0.508 1.00 . A A . 12 CYS H 1 1
17 14499 1 1 12 CYS HA H -0.249 7.767 1.538 1.00 . A A . 12 CYS HA 1 1
17 14500 1 1 12 CYS HB2 H 0.635 6.722 -0.250 1.00 . A A . 12 CYS HB2 1 1
17 14501 1 1 12 CYS HB3 H 0.679 8.213 -1.179 1.00 . A A . 12 CYS HB3 1 1
17 14502 1 1 12 CYS HG H 3.170 8.629 -1.056 1.00 . A A . 12 CYS HG 1 1
17 14503 1 1 12 CYS N N -0.769 9.378 0.378 1.00 . A A . 12 CYS N 1 1
17 14504 1 1 12 CYS O O 1.748 10.300 1.277 1.00 . A A . 12 CYS O 1 1
17 14505 1 1 12 CYS SG S 2.756 7.754 -0.143 1.00 . A A . 12 CYS SG 1 1
17 14506 1 1 13 ARG C C 3.445 9.989 3.675 1.00 . A A . 13 ARG C 1 1
17 14507 1 1 13 ARG CA C 1.965 9.829 4.025 1.00 . A A . 13 ARG CA 1 1
17 14508 1 1 13 ARG CB C 1.824 9.231 5.428 1.00 . A A . 13 ARG CB 1 1
17 14509 1 1 13 ARG CD C 2.026 7.176 6.856 1.00 . A A . 13 ARG CD 1 1
17 14510 1 1 13 ARG CG C 1.818 7.713 5.451 1.00 . A A . 13 ARG CG 1 1
17 14511 1 1 13 ARG CZ C 3.730 5.883 8.087 1.00 . A A . 13 ARG CZ 1 1
17 14512 1 1 13 ARG H H 0.650 8.292 3.377 1.00 . A A . 13 ARG H 1 1
17 14513 1 1 13 ARG HA H 1.506 10.806 4.020 1.00 . A A . 13 ARG HA 1 1
17 14514 1 1 13 ARG HB2 H 2.646 9.576 6.038 1.00 . A A . 13 ARG HB2 1 1
17 14515 1 1 13 ARG HB3 H 0.898 9.579 5.861 1.00 . A A . 13 ARG HB3 1 1
17 14516 1 1 13 ARG HD2 H 1.920 7.989 7.560 1.00 . A A . 13 ARG HD2 1 1
17 14517 1 1 13 ARG HD3 H 1.275 6.426 7.056 1.00 . A A . 13 ARG HD3 1 1
17 14518 1 1 13 ARG HE H 3.994 6.703 6.284 1.00 . A A . 13 ARG HE 1 1
17 14519 1 1 13 ARG HG2 H 0.869 7.359 5.078 1.00 . A A . 13 ARG HG2 1 1
17 14520 1 1 13 ARG HG3 H 2.614 7.350 4.816 1.00 . A A . 13 ARG HG3 1 1
17 14521 1 1 13 ARG HH11 H 1.959 6.072 9.061 1.00 . A A . 13 ARG HH11 1 1
17 14522 1 1 13 ARG HH12 H 3.179 5.166 9.906 1.00 . A A . 13 ARG HH12 1 1
17 14523 1 1 13 ARG HH21 H 5.587 5.524 7.368 1.00 . A A . 13 ARG HH21 1 1
17 14524 1 1 13 ARG HH22 H 5.248 4.832 8.927 1.00 . A A . 13 ARG HH22 1 1
17 14525 1 1 13 ARG N N 1.242 9.002 3.046 1.00 . A A . 13 ARG N 1 1
17 14526 1 1 13 ARG NE N 3.349 6.580 7.020 1.00 . A A . 13 ARG NE 1 1
17 14527 1 1 13 ARG NH1 N 2.893 5.693 9.097 1.00 . A A . 13 ARG NH1 1 1
17 14528 1 1 13 ARG NH2 N 4.952 5.376 8.136 1.00 . A A . 13 ARG NH2 1 1
17 14529 1 1 13 ARG O O 4.128 10.863 4.203 1.00 . A A . 13 ARG O 1 1
17 14530 1 1 14 VAL C C 5.475 10.240 1.205 1.00 . A A . 14 VAL C 1 1
17 14531 1 1 14 VAL CA C 5.319 9.226 2.339 1.00 . A A . 14 VAL CA 1 1
17 14532 1 1 14 VAL CB C 5.821 7.847 1.872 1.00 . A A . 14 VAL CB 1 1
17 14533 1 1 14 VAL CG1 C 7.309 7.697 2.137 1.00 . A A . 14 VAL CG1 1 1
17 14534 1 1 14 VAL CG2 C 5.030 6.738 2.547 1.00 . A A . 14 VAL CG2 1 1
17 14535 1 1 14 VAL H H 3.342 8.482 2.381 1.00 . A A . 14 VAL H 1 1
17 14536 1 1 14 VAL HA H 5.917 9.540 3.180 1.00 . A A . 14 VAL HA 1 1
17 14537 1 1 14 VAL HB H 5.662 7.767 0.807 1.00 . A A . 14 VAL HB 1 1
17 14538 1 1 14 VAL HG11 H 7.551 8.132 3.096 1.00 . A A . 14 VAL HG11 1 1
17 14539 1 1 14 VAL HG12 H 7.571 6.650 2.141 1.00 . A A . 14 VAL HG12 1 1
17 14540 1 1 14 VAL HG13 H 7.866 8.204 1.363 1.00 . A A . 14 VAL HG13 1 1
17 14541 1 1 14 VAL HG21 H 4.867 6.990 3.584 1.00 . A A . 14 VAL HG21 1 1
17 14542 1 1 14 VAL HG22 H 4.076 6.628 2.049 1.00 . A A . 14 VAL HG22 1 1
17 14543 1 1 14 VAL HG23 H 5.579 5.812 2.481 1.00 . A A . 14 VAL HG23 1 1
17 14544 1 1 14 VAL N N 3.931 9.157 2.772 1.00 . A A . 14 VAL N 1 1
17 14545 1 1 14 VAL O O 6.451 10.985 1.151 1.00 . A A . 14 VAL O 1 1
17 14546 1 1 15 CYS C C 3.902 12.620 -0.304 1.00 . A A . 15 CYS C 1 1
17 14547 1 1 15 CYS CA C 4.427 11.264 -0.753 1.00 . A A . 15 CYS CA 1 1
17 14548 1 1 15 CYS CB C 3.490 10.752 -1.852 1.00 . A A . 15 CYS CB 1 1
17 14549 1 1 15 CYS H H 3.672 9.752 0.517 1.00 . A A . 15 CYS H 1 1
17 14550 1 1 15 CYS HA H 5.425 11.371 -1.147 1.00 . A A . 15 CYS HA 1 1
17 14551 1 1 15 CYS HB2 H 2.643 10.269 -1.387 1.00 . A A . 15 CYS HB2 1 1
17 14552 1 1 15 CYS HB3 H 3.137 11.592 -2.424 1.00 . A A . 15 CYS HB3 1 1
17 14553 1 1 15 CYS N N 4.456 10.314 0.356 1.00 . A A . 15 CYS N 1 1
17 14554 1 1 15 CYS O O 4.092 13.615 -1.001 1.00 . A A . 15 CYS O 1 1
17 14555 1 1 15 CYS SG S 4.216 9.560 -3.012 1.00 . A A . 15 CYS SG 1 1
17 14556 1 1 16 LYS C C 1.134 13.930 -0.154 1.00 . A A . 16 LYS C 1 1
17 14557 1 1 16 LYS CA C 2.121 13.699 0.987 1.00 . A A . 16 LYS CA 1 1
17 14558 1 1 16 LYS CB C 2.940 14.964 1.267 1.00 . A A . 16 LYS CB 1 1
17 14559 1 1 16 LYS CD C 1.387 15.933 2.981 1.00 . A A . 16 LYS CD 1 1
17 14560 1 1 16 LYS CE C 1.370 17.318 3.604 1.00 . A A . 16 LYS CE 1 1
17 14561 1 1 16 LYS CG C 2.805 15.472 2.691 1.00 . A A . 16 LYS CG 1 1
17 14562 1 1 16 LYS H H 2.719 11.679 0.999 1.00 . A A . 16 LYS H 1 1
17 14563 1 1 16 LYS HA H 1.563 13.435 1.875 1.00 . A A . 16 LYS HA 1 1
17 14564 1 1 16 LYS HB2 H 3.981 14.752 1.080 1.00 . A A . 16 LYS HB2 1 1
17 14565 1 1 16 LYS HB3 H 2.614 15.745 0.596 1.00 . A A . 16 LYS HB3 1 1
17 14566 1 1 16 LYS HD2 H 0.830 15.956 2.056 1.00 . A A . 16 LYS HD2 1 1
17 14567 1 1 16 LYS HD3 H 0.924 15.235 3.662 1.00 . A A . 16 LYS HD3 1 1
17 14568 1 1 16 LYS HE2 H 1.088 17.228 4.641 1.00 . A A . 16 LYS HE2 1 1
17 14569 1 1 16 LYS HE3 H 2.362 17.740 3.537 1.00 . A A . 16 LYS HE3 1 1
17 14570 1 1 16 LYS HG2 H 3.064 14.677 3.374 1.00 . A A . 16 LYS HG2 1 1
17 14571 1 1 16 LYS HG3 H 3.480 16.303 2.830 1.00 . A A . 16 LYS HG3 1 1
17 14572 1 1 16 LYS HZ1 H -0.450 17.702 2.653 1.00 . A A . 16 LYS HZ1 1 1
17 14573 1 1 16 LYS HZ2 H 0.843 18.628 2.061 1.00 . A A . 16 LYS HZ2 1 1
17 14574 1 1 16 LYS HZ3 H 0.142 19.005 3.560 1.00 . A A . 16 LYS HZ3 1 1
17 14575 1 1 16 LYS N N 2.975 12.563 0.653 1.00 . A A . 16 LYS N 1 1
17 14576 1 1 16 LYS NZ N 0.411 18.224 2.921 1.00 . A A . 16 LYS NZ 1 1
17 14577 1 1 16 LYS O O 0.478 14.970 -0.237 1.00 . A A . 16 LYS O 1 1
17 14578 1 1 17 ASP C C 0.017 11.560 -2.781 1.00 . A A . 17 ASP C 1 1
17 14579 1 1 17 ASP CA C 0.142 12.959 -2.175 1.00 . A A . 17 ASP CA 1 1
17 14580 1 1 17 ASP CB C 0.656 13.954 -3.224 1.00 . A A . 17 ASP CB 1 1
17 14581 1 1 17 ASP CG C -0.461 14.601 -4.022 1.00 . A A . 17 ASP CG 1 1
17 14582 1 1 17 ASP H H 1.586 12.132 -0.884 1.00 . A A . 17 ASP H 1 1
17 14583 1 1 17 ASP HA H -0.826 13.270 -1.830 1.00 . A A . 17 ASP HA 1 1
17 14584 1 1 17 ASP HB2 H 1.213 14.734 -2.725 1.00 . A A . 17 ASP HB2 1 1
17 14585 1 1 17 ASP HB3 H 1.310 13.436 -3.910 1.00 . A A . 17 ASP HB3 1 1
17 14586 1 1 17 ASP N N 1.034 12.926 -1.023 1.00 . A A . 17 ASP N 1 1
17 14587 1 1 17 ASP O O 0.212 10.558 -2.083 1.00 . A A . 17 ASP O 1 1
17 14588 1 1 17 ASP OD1 O -1.119 15.527 -3.505 1.00 . A A . 17 ASP OD1 1 1
17 14589 1 1 17 ASP OD2 O -0.676 14.194 -5.182 1.00 . A A . 17 ASP OD2 1 1
17 14590 1 1 18 GLY C C -1.889 9.832 -4.957 1.00 . A A . 18 GLY C 1 1
17 14591 1 1 18 GLY CA C -0.440 10.210 -4.735 1.00 . A A . 18 GLY CA 1 1
17 14592 1 1 18 GLY H H -0.441 12.322 -4.574 1.00 . A A . 18 GLY H 1 1
17 14593 1 1 18 GLY HA2 H 0.058 10.262 -5.693 1.00 . A A . 18 GLY HA2 1 1
17 14594 1 1 18 GLY HA3 H 0.035 9.447 -4.132 1.00 . A A . 18 GLY HA3 1 1
17 14595 1 1 18 GLY N N -0.302 11.490 -4.067 1.00 . A A . 18 GLY N 1 1
17 14596 1 1 18 GLY O O -2.734 10.069 -4.093 1.00 . A A . 18 GLY O 1 1
17 14597 1 1 19 GLY C C -3.793 7.438 -6.464 1.00 . A A . 19 GLY C 1 1
17 14598 1 1 19 GLY CA C -3.556 8.937 -6.461 1.00 . A A . 19 GLY CA 1 1
17 14599 1 1 19 GLY H H -1.471 9.151 -6.791 1.00 . A A . 19 GLY H 1 1
17 14600 1 1 19 GLY HA2 H -4.217 9.392 -5.739 1.00 . A A . 19 GLY HA2 1 1
17 14601 1 1 19 GLY HA3 H -3.787 9.329 -7.441 1.00 . A A . 19 GLY HA3 1 1
17 14602 1 1 19 GLY N N -2.187 9.288 -6.129 1.00 . A A . 19 GLY N 1 1
17 14603 1 1 19 GLY O O -4.870 6.968 -6.094 1.00 . A A . 19 GLY O 1 1
17 14604 1 1 20 GLU C C -2.496 4.662 -5.538 1.00 . A A . 20 GLU C 1 1
17 14605 1 1 20 GLU CA C -2.862 5.231 -6.899 1.00 . A A . 20 GLU CA 1 1
17 14606 1 1 20 GLU CB C -1.928 4.677 -7.971 1.00 . A A . 20 GLU CB 1 1
17 14607 1 1 20 GLU CD C -3.774 4.828 -9.682 1.00 . A A . 20 GLU CD 1 1
17 14608 1 1 20 GLU CG C -2.663 3.976 -9.101 1.00 . A A . 20 GLU CG 1 1
17 14609 1 1 20 GLU H H -1.940 7.122 -7.133 1.00 . A A . 20 GLU H 1 1
17 14610 1 1 20 GLU HA H -3.879 4.958 -7.135 1.00 . A A . 20 GLU HA 1 1
17 14611 1 1 20 GLU HB2 H -1.359 5.493 -8.390 1.00 . A A . 20 GLU HB2 1 1
17 14612 1 1 20 GLU HB3 H -1.249 3.975 -7.512 1.00 . A A . 20 GLU HB3 1 1
17 14613 1 1 20 GLU HG2 H -1.957 3.745 -9.886 1.00 . A A . 20 GLU HG2 1 1
17 14614 1 1 20 GLU HG3 H -3.092 3.061 -8.721 1.00 . A A . 20 GLU HG3 1 1
17 14615 1 1 20 GLU N N -2.779 6.687 -6.868 1.00 . A A . 20 GLU N 1 1
17 14616 1 1 20 GLU O O -1.415 4.110 -5.359 1.00 . A A . 20 GLU O 1 1
17 14617 1 1 20 GLU OE1 O -3.470 5.880 -10.286 1.00 . A A . 20 GLU OE1 1 1
17 14618 1 1 20 GLU OE2 O -4.957 4.455 -9.530 1.00 . A A . 20 GLU OE2 1 1
17 14619 1 1 21 LEU C C -3.137 3.278 -2.743 1.00 . A A . 21 LEU C 1 1
17 14620 1 1 21 LEU CA C -2.962 4.729 -3.166 1.00 . A A . 21 LEU CA 1 1
17 14621 1 1 21 LEU CB C -3.775 5.648 -2.261 1.00 . A A . 21 LEU CB 1 1
17 14622 1 1 21 LEU CD1 C -4.083 8.066 -1.661 1.00 . A A . 21 LEU CD1 1 1
17 14623 1 1 21 LEU CD2 C -2.151 6.780 -0.777 1.00 . A A . 21 LEU CD2 1 1
17 14624 1 1 21 LEU CG C -3.082 6.966 -1.950 1.00 . A A . 21 LEU CG 1 1
17 14625 1 1 21 LEU H H -4.096 5.535 -4.747 1.00 . A A . 21 LEU H 1 1
17 14626 1 1 21 LEU HA H -1.919 4.984 -3.054 1.00 . A A . 21 LEU HA 1 1
17 14627 1 1 21 LEU HB2 H -4.717 5.861 -2.744 1.00 . A A . 21 LEU HB2 1 1
17 14628 1 1 21 LEU HB3 H -3.968 5.137 -1.331 1.00 . A A . 21 LEU HB3 1 1
17 14629 1 1 21 LEU HD11 H -3.562 8.916 -1.241 1.00 . A A . 21 LEU HD11 1 1
17 14630 1 1 21 LEU HD12 H -4.569 8.358 -2.579 1.00 . A A . 21 LEU HD12 1 1
17 14631 1 1 21 LEU HD13 H -4.818 7.710 -0.957 1.00 . A A . 21 LEU HD13 1 1
17 14632 1 1 21 LEU HD21 H -1.288 7.416 -0.900 1.00 . A A . 21 LEU HD21 1 1
17 14633 1 1 21 LEU HD22 H -2.666 7.042 0.135 1.00 . A A . 21 LEU HD22 1 1
17 14634 1 1 21 LEU HD23 H -1.835 5.747 -0.728 1.00 . A A . 21 LEU HD23 1 1
17 14635 1 1 21 LEU HG H -2.489 7.266 -2.801 1.00 . A A . 21 LEU HG 1 1
17 14636 1 1 21 LEU N N -3.313 4.976 -4.551 1.00 . A A . 21 LEU N 1 1
17 14637 1 1 21 LEU O O -4.111 2.612 -3.096 1.00 . A A . 21 LEU O 1 1
17 14638 1 1 22 LEU C C -2.461 1.523 0.094 1.00 . A A . 22 LEU C 1 1
17 14639 1 1 22 LEU CA C -2.187 1.472 -1.403 1.00 . A A . 22 LEU CA 1 1
17 14640 1 1 22 LEU CB C -0.835 0.803 -1.661 1.00 . A A . 22 LEU CB 1 1
17 14641 1 1 22 LEU CD1 C -1.661 -0.389 -3.706 1.00 . A A . 22 LEU CD1 1 1
17 14642 1 1 22 LEU CD2 C 0.519 -1.033 -2.670 1.00 . A A . 22 LEU CD2 1 1
17 14643 1 1 22 LEU CG C -0.887 -0.529 -2.405 1.00 . A A . 22 LEU CG 1 1
17 14644 1 1 22 LEU H H -1.447 3.426 -1.694 1.00 . A A . 22 LEU H 1 1
17 14645 1 1 22 LEU HA H -2.968 0.910 -1.892 1.00 . A A . 22 LEU HA 1 1
17 14646 1 1 22 LEU HB2 H -0.226 1.486 -2.234 1.00 . A A . 22 LEU HB2 1 1
17 14647 1 1 22 LEU HB3 H -0.355 0.637 -0.708 1.00 . A A . 22 LEU HB3 1 1
17 14648 1 1 22 LEU HD11 H -1.230 -1.040 -4.452 1.00 . A A . 22 LEU HD11 1 1
17 14649 1 1 22 LEU HD12 H -2.692 -0.659 -3.540 1.00 . A A . 22 LEU HD12 1 1
17 14650 1 1 22 LEU HD13 H -1.608 0.634 -4.049 1.00 . A A . 22 LEU HD13 1 1
17 14651 1 1 22 LEU HD21 H 0.661 -1.163 -3.733 1.00 . A A . 22 LEU HD21 1 1
17 14652 1 1 22 LEU HD22 H 1.235 -0.315 -2.298 1.00 . A A . 22 LEU HD22 1 1
17 14653 1 1 22 LEU HD23 H 0.663 -1.978 -2.170 1.00 . A A . 22 LEU HD23 1 1
17 14654 1 1 22 LEU HG H -1.393 -1.260 -1.791 1.00 . A A . 22 LEU HG 1 1
17 14655 1 1 22 LEU N N -2.180 2.821 -1.948 1.00 . A A . 22 LEU N 1 1
17 14656 1 1 22 LEU O O -1.671 2.077 0.857 1.00 . A A . 22 LEU O 1 1
17 14657 1 1 23 CYS C C -3.945 -0.307 2.546 1.00 . A A . 23 CYS C 1 1
17 14658 1 1 23 CYS CA C -4.014 1.074 1.901 1.00 . A A . 23 CYS CA 1 1
17 14659 1 1 23 CYS CB C -5.432 1.632 2.002 1.00 . A A . 23 CYS CB 1 1
17 14660 1 1 23 CYS H H -4.230 0.638 -0.159 1.00 . A A . 23 CYS H 1 1
17 14661 1 1 23 CYS HA H -3.336 1.737 2.417 1.00 . A A . 23 CYS HA 1 1
17 14662 1 1 23 CYS HB2 H -6.019 0.993 2.644 1.00 . A A . 23 CYS HB2 1 1
17 14663 1 1 23 CYS HB3 H -5.394 2.626 2.425 1.00 . A A . 23 CYS HB3 1 1
17 14664 1 1 23 CYS HG H -7.018 0.644 0.263 1.00 . A A . 23 CYS HG 1 1
17 14665 1 1 23 CYS N N -3.610 1.018 0.502 1.00 . A A . 23 CYS N 1 1
17 14666 1 1 23 CYS O O -4.390 -1.296 1.956 1.00 . A A . 23 CYS O 1 1
17 14667 1 1 23 CYS SG S -6.284 1.743 0.411 1.00 . A A . 23 CYS SG 1 1
17 14668 1 1 24 CYS C C -4.675 -2.008 5.052 1.00 . A A . 24 CYS C 1 1
17 14669 1 1 24 CYS CA C -3.310 -1.614 4.503 1.00 . A A . 24 CYS CA 1 1
17 14670 1 1 24 CYS CB C -2.294 -1.487 5.650 1.00 . A A . 24 CYS CB 1 1
17 14671 1 1 24 CYS H H -3.100 0.464 4.187 1.00 . A A . 24 CYS H 1 1
17 14672 1 1 24 CYS HA H -2.974 -2.379 3.817 1.00 . A A . 24 CYS HA 1 1
17 14673 1 1 24 CYS HB2 H -1.320 -1.279 5.231 1.00 . A A . 24 CYS HB2 1 1
17 14674 1 1 24 CYS HB3 H -2.586 -0.661 6.282 1.00 . A A . 24 CYS HB3 1 1
17 14675 1 1 24 CYS N N -3.407 -0.364 3.763 1.00 . A A . 24 CYS N 1 1
17 14676 1 1 24 CYS O O -5.483 -1.154 5.435 1.00 . A A . 24 CYS O 1 1
17 14677 1 1 24 CYS SG S -2.125 -2.966 6.719 1.00 . A A . 24 CYS SG 1 1
17 14678 1 1 25 ASP C C -6.052 -3.917 7.193 1.00 . A A . 25 ASP C 1 1
17 14679 1 1 25 ASP CA C -6.149 -3.832 5.674 1.00 . A A . 25 ASP CA 1 1
17 14680 1 1 25 ASP CB C -6.450 -5.210 5.084 1.00 . A A . 25 ASP CB 1 1
17 14681 1 1 25 ASP CG C -7.800 -5.747 5.512 1.00 . A A . 25 ASP CG 1 1
17 14682 1 1 25 ASP H H -4.218 -3.929 4.816 1.00 . A A . 25 ASP H 1 1
17 14683 1 1 25 ASP HA H -6.945 -3.152 5.411 1.00 . A A . 25 ASP HA 1 1
17 14684 1 1 25 ASP HB2 H -6.436 -5.145 4.007 1.00 . A A . 25 ASP HB2 1 1
17 14685 1 1 25 ASP HB3 H -5.689 -5.906 5.408 1.00 . A A . 25 ASP HB3 1 1
17 14686 1 1 25 ASP N N -4.911 -3.306 5.122 1.00 . A A . 25 ASP N 1 1
17 14687 1 1 25 ASP O O -7.051 -4.115 7.886 1.00 . A A . 25 ASP O 1 1
17 14688 1 1 25 ASP OD1 O -8.820 -5.068 5.266 1.00 . A A . 25 ASP OD1 1 1
17 14689 1 1 25 ASP OD2 O -7.847 -6.849 6.101 1.00 . A A . 25 ASP OD2 1 1
17 14690 1 1 26 THR C C -4.329 -2.276 9.651 1.00 . A A . 26 THR C 1 1
17 14691 1 1 26 THR CA C -4.635 -3.685 9.146 1.00 . A A . 26 THR CA 1 1
17 14692 1 1 26 THR CB C -3.486 -4.632 9.542 1.00 . A A . 26 THR CB 1 1
17 14693 1 1 26 THR CG2 C -3.965 -5.665 10.546 1.00 . A A . 26 THR CG2 1 1
17 14694 1 1 26 THR H H -4.103 -3.478 7.110 1.00 . A A . 26 THR H 1 1
17 14695 1 1 26 THR HA H -5.540 -4.038 9.618 1.00 . A A . 26 THR HA 1 1
17 14696 1 1 26 THR HB H -2.696 -4.049 9.994 1.00 . A A . 26 THR HB 1 1
17 14697 1 1 26 THR HG1 H -2.674 -4.633 7.736 1.00 . A A . 26 THR HG1 1 1
17 14698 1 1 26 THR HG21 H -4.848 -6.156 10.162 1.00 . A A . 26 THR HG21 1 1
17 14699 1 1 26 THR HG22 H -4.201 -5.178 11.481 1.00 . A A . 26 THR HG22 1 1
17 14700 1 1 26 THR HG23 H -3.189 -6.397 10.707 1.00 . A A . 26 THR HG23 1 1
17 14701 1 1 26 THR N N -4.855 -3.690 7.710 1.00 . A A . 26 THR N 1 1
17 14702 1 1 26 THR O O -4.868 -1.839 10.667 1.00 . A A . 26 THR O 1 1
17 14703 1 1 26 THR OG1 O -2.971 -5.295 8.379 1.00 . A A . 26 THR OG1 1 1
17 14704 1 1 27 CYS C C -4.070 0.812 8.569 1.00 . A A . 27 CYS C 1 1
17 14705 1 1 27 CYS CA C -3.158 -0.185 9.270 1.00 . A A . 27 CYS CA 1 1
17 14706 1 1 27 CYS CB C -1.707 0.117 8.889 1.00 . A A . 27 CYS CB 1 1
17 14707 1 1 27 CYS H H -3.144 -1.930 8.074 1.00 . A A . 27 CYS H 1 1
17 14708 1 1 27 CYS HA H -3.274 -0.078 10.337 1.00 . A A . 27 CYS HA 1 1
17 14709 1 1 27 CYS HB2 H -1.621 0.127 7.812 1.00 . A A . 27 CYS HB2 1 1
17 14710 1 1 27 CYS HB3 H -1.438 1.088 9.275 1.00 . A A . 27 CYS HB3 1 1
17 14711 1 1 27 CYS N N -3.503 -1.550 8.910 1.00 . A A . 27 CYS N 1 1
17 14712 1 1 27 CYS O O -4.226 0.771 7.351 1.00 . A A . 27 CYS O 1 1
17 14713 1 1 27 CYS SG S -0.503 -1.083 9.525 1.00 . A A . 27 CYS SG 1 1
17 14714 1 1 28 PRO C C -4.442 3.949 8.145 1.00 . A A . 28 PRO C 1 1
17 14715 1 1 28 PRO CA C -5.363 2.882 8.731 1.00 . A A . 28 PRO CA 1 1
17 14716 1 1 28 PRO CB C -6.163 3.435 9.916 1.00 . A A . 28 PRO CB 1 1
17 14717 1 1 28 PRO CD C -4.391 2.002 10.740 1.00 . A A . 28 PRO CD 1 1
17 14718 1 1 28 PRO CG C -5.638 2.743 11.142 1.00 . A A . 28 PRO CG 1 1
17 14719 1 1 28 PRO HA H -6.036 2.528 7.965 1.00 . A A . 28 PRO HA 1 1
17 14720 1 1 28 PRO HB2 H -6.018 4.503 9.978 1.00 . A A . 28 PRO HB2 1 1
17 14721 1 1 28 PRO HB3 H -7.213 3.222 9.764 1.00 . A A . 28 PRO HB3 1 1
17 14722 1 1 28 PRO HD2 H -3.512 2.604 10.925 1.00 . A A . 28 PRO HD2 1 1
17 14723 1 1 28 PRO HD3 H -4.323 1.058 11.262 1.00 . A A . 28 PRO HD3 1 1
17 14724 1 1 28 PRO HG2 H -5.408 3.475 11.901 1.00 . A A . 28 PRO HG2 1 1
17 14725 1 1 28 PRO HG3 H -6.380 2.050 11.510 1.00 . A A . 28 PRO HG3 1 1
17 14726 1 1 28 PRO N N -4.592 1.796 9.307 1.00 . A A . 28 PRO N 1 1
17 14727 1 1 28 PRO O O -4.542 5.131 8.472 1.00 . A A . 28 PRO O 1 1
17 14728 1 1 29 SER C C -2.525 4.063 5.144 1.00 . A A . 29 SER C 1 1
17 14729 1 1 29 SER CA C -2.589 4.389 6.630 1.00 . A A . 29 SER CA 1 1
17 14730 1 1 29 SER CB C -1.207 4.239 7.268 1.00 . A A . 29 SER CB 1 1
17 14731 1 1 29 SER H H -3.533 2.549 7.051 1.00 . A A . 29 SER H 1 1
17 14732 1 1 29 SER HA H -2.933 5.404 6.755 1.00 . A A . 29 SER HA 1 1
17 14733 1 1 29 SER HB2 H -0.543 3.747 6.574 1.00 . A A . 29 SER HB2 1 1
17 14734 1 1 29 SER HB3 H -0.816 5.216 7.512 1.00 . A A . 29 SER HB3 1 1
17 14735 1 1 29 SER HG H -2.179 3.116 8.539 1.00 . A A . 29 SER HG 1 1
17 14736 1 1 29 SER N N -3.537 3.506 7.285 1.00 . A A . 29 SER N 1 1
17 14737 1 1 29 SER O O -2.939 2.982 4.722 1.00 . A A . 29 SER O 1 1
17 14738 1 1 29 SER OG O -1.286 3.465 8.453 1.00 . A A . 29 SER OG 1 1
17 14739 1 1 30 SER C C -0.632 5.082 2.369 1.00 . A A . 30 SER C 1 1
17 14740 1 1 30 SER CA C -2.043 4.848 2.912 1.00 . A A . 30 SER CA 1 1
17 14741 1 1 30 SER CB C -3.046 5.801 2.258 1.00 . A A . 30 SER CB 1 1
17 14742 1 1 30 SER H H -1.811 5.883 4.737 1.00 . A A . 30 SER H 1 1
17 14743 1 1 30 SER HA H -2.334 3.830 2.692 1.00 . A A . 30 SER HA 1 1
17 14744 1 1 30 SER HB2 H -2.589 6.772 2.136 1.00 . A A . 30 SER HB2 1 1
17 14745 1 1 30 SER HB3 H -3.330 5.413 1.291 1.00 . A A . 30 SER HB3 1 1
17 14746 1 1 30 SER HG H -4.966 6.157 2.488 1.00 . A A . 30 SER HG 1 1
17 14747 1 1 30 SER N N -2.077 5.019 4.351 1.00 . A A . 30 SER N 1 1
17 14748 1 1 30 SER O O 0.055 6.029 2.770 1.00 . A A . 30 SER O 1 1
17 14749 1 1 30 SER OG O -4.213 5.940 3.055 1.00 . A A . 30 SER OG 1 1
17 14750 1 1 31 TYR C C 1.154 4.051 -0.531 1.00 . A A . 31 TYR C 1 1
17 14751 1 1 31 TYR CA C 1.178 4.193 0.991 1.00 . A A . 31 TYR CA 1 1
17 14752 1 1 31 TYR CB C 2.028 3.065 1.590 1.00 . A A . 31 TYR CB 1 1
17 14753 1 1 31 TYR CD1 C 3.019 3.871 3.760 1.00 . A A . 31 TYR CD1 1 1
17 14754 1 1 31 TYR CD2 C 1.240 2.289 3.854 1.00 . A A . 31 TYR CD2 1 1
17 14755 1 1 31 TYR CE1 C 3.088 3.878 5.137 1.00 . A A . 31 TYR CE1 1 1
17 14756 1 1 31 TYR CE2 C 1.301 2.292 5.232 1.00 . A A . 31 TYR CE2 1 1
17 14757 1 1 31 TYR CG C 2.097 3.077 3.097 1.00 . A A . 31 TYR CG 1 1
17 14758 1 1 31 TYR CZ C 2.224 3.088 5.870 1.00 . A A . 31 TYR CZ 1 1
17 14759 1 1 31 TYR H H -0.753 3.387 1.313 1.00 . A A . 31 TYR H 1 1
17 14760 1 1 31 TYR HA H 1.618 5.145 1.250 1.00 . A A . 31 TYR HA 1 1
17 14761 1 1 31 TYR HB2 H 1.613 2.114 1.286 1.00 . A A . 31 TYR HB2 1 1
17 14762 1 1 31 TYR HB3 H 3.037 3.146 1.212 1.00 . A A . 31 TYR HB3 1 1
17 14763 1 1 31 TYR HD1 H 3.694 4.486 3.183 1.00 . A A . 31 TYR HD1 1 1
17 14764 1 1 31 TYR HD2 H 0.514 1.668 3.350 1.00 . A A . 31 TYR HD2 1 1
17 14765 1 1 31 TYR HE1 H 3.815 4.504 5.635 1.00 . A A . 31 TYR HE1 1 1
17 14766 1 1 31 TYR HE2 H 0.628 1.670 5.805 1.00 . A A . 31 TYR HE2 1 1
17 14767 1 1 31 TYR HH H 3.196 2.903 7.526 1.00 . A A . 31 TYR HH 1 1
17 14768 1 1 31 TYR N N -0.173 4.156 1.535 1.00 . A A . 31 TYR N 1 1
17 14769 1 1 31 TYR O O 0.151 4.352 -1.179 1.00 . A A . 31 TYR O 1 1
17 14770 1 1 31 TYR OH O 2.286 3.093 7.242 1.00 . A A . 31 TYR OH 1 1
17 14771 1 1 32 HIS C C 3.113 1.928 -2.699 1.00 . A A . 32 HIS C 1 1
17 14772 1 1 32 HIS CA C 2.329 3.217 -2.500 1.00 . A A . 32 HIS CA 1 1
17 14773 1 1 32 HIS CB C 3.018 4.357 -3.251 1.00 . A A . 32 HIS CB 1 1
17 14774 1 1 32 HIS CD2 C 1.028 5.258 -4.613 1.00 . A A . 32 HIS CD2 1 1
17 14775 1 1 32 HIS CE1 C 1.238 7.356 -4.080 1.00 . A A . 32 HIS CE1 1 1
17 14776 1 1 32 HIS CG C 2.080 5.398 -3.778 1.00 . A A . 32 HIS CG 1 1
17 14777 1 1 32 HIS H H 2.963 3.212 -0.489 1.00 . A A . 32 HIS H 1 1
17 14778 1 1 32 HIS HA H 1.328 3.087 -2.883 1.00 . A A . 32 HIS HA 1 1
17 14779 1 1 32 HIS HB2 H 3.712 4.846 -2.584 1.00 . A A . 32 HIS HB2 1 1
17 14780 1 1 32 HIS HB3 H 3.564 3.946 -4.088 1.00 . A A . 32 HIS HB3 1 1
17 14781 1 1 32 HIS HD2 H 0.675 4.339 -5.059 1.00 . A A . 32 HIS HD2 1 1
17 14782 1 1 32 HIS HE1 H 1.067 8.415 -4.028 1.00 . A A . 32 HIS HE1 1 1
17 14783 1 1 32 HIS HE2 H -0.098 6.763 -5.553 1.00 . A A . 32 HIS HE2 1 1
17 14784 1 1 32 HIS N N 2.236 3.510 -1.076 1.00 . A A . 32 HIS N 1 1
17 14785 1 1 32 HIS ND1 N 2.204 6.721 -3.446 1.00 . A A . 32 HIS ND1 1 1
17 14786 1 1 32 HIS NE2 N 0.491 6.508 -4.805 1.00 . A A . 32 HIS NE2 1 1
17 14787 1 1 32 HIS O O 3.219 1.120 -1.783 1.00 . A A . 32 HIS O 1 1
17 14788 1 1 33 ILE C C 5.965 0.815 -3.963 1.00 . A A . 33 ILE C 1 1
17 14789 1 1 33 ILE CA C 4.474 0.567 -4.174 1.00 . A A . 33 ILE CA 1 1
17 14790 1 1 33 ILE CB C 4.243 0.094 -5.619 1.00 . A A . 33 ILE CB 1 1
17 14791 1 1 33 ILE CD1 C 4.387 0.950 -8.019 1.00 . A A . 33 ILE CD1 1 1
17 14792 1 1 33 ILE CG1 C 4.130 1.292 -6.566 1.00 . A A . 33 ILE CG1 1 1
17 14793 1 1 33 ILE CG2 C 2.989 -0.758 -5.688 1.00 . A A . 33 ILE CG2 1 1
17 14794 1 1 33 ILE H H 3.572 2.434 -4.573 1.00 . A A . 33 ILE H 1 1
17 14795 1 1 33 ILE HA H 4.151 -0.218 -3.506 1.00 . A A . 33 ILE HA 1 1
17 14796 1 1 33 ILE HB H 5.083 -0.517 -5.917 1.00 . A A . 33 ILE HB 1 1
17 14797 1 1 33 ILE HD11 H 3.648 0.239 -8.357 1.00 . A A . 33 ILE HD11 1 1
17 14798 1 1 33 ILE HD12 H 4.325 1.848 -8.618 1.00 . A A . 33 ILE HD12 1 1
17 14799 1 1 33 ILE HD13 H 5.374 0.518 -8.119 1.00 . A A . 33 ILE HD13 1 1
17 14800 1 1 33 ILE HG12 H 3.134 1.702 -6.497 1.00 . A A . 33 ILE HG12 1 1
17 14801 1 1 33 ILE HG21 H 3.231 -1.725 -6.104 1.00 . A A . 33 ILE HG21 1 1
17 14802 1 1 33 ILE HG22 H 2.586 -0.884 -4.694 1.00 . A A . 33 ILE HG22 1 1
17 14803 1 1 33 ILE HG23 H 2.259 -0.268 -6.314 1.00 . A A . 33 ILE HG23 1 1
17 14804 1 1 33 ILE N N 3.689 1.756 -3.878 1.00 . A A . 33 ILE N 1 1
17 14805 1 1 33 ILE O O 6.765 -0.119 -3.942 1.00 . A A . 33 ILE O 1 1
17 14806 1 1 34 HIS C C 7.915 3.353 -2.455 1.00 . A A . 34 HIS C 1 1
17 14807 1 1 34 HIS CA C 7.737 2.460 -3.678 1.00 . A A . 34 HIS CA 1 1
17 14808 1 1 34 HIS CB C 8.263 3.179 -4.932 1.00 . A A . 34 HIS CB 1 1
17 14809 1 1 34 HIS CD2 C 6.332 4.870 -5.280 1.00 . A A . 34 HIS CD2 1 1
17 14810 1 1 34 HIS CE1 C 6.068 4.554 -7.416 1.00 . A A . 34 HIS CE1 1 1
17 14811 1 1 34 HIS CG C 7.220 3.937 -5.705 1.00 . A A . 34 HIS CG 1 1
17 14812 1 1 34 HIS H H 5.659 2.783 -3.914 1.00 . A A . 34 HIS H 1 1
17 14813 1 1 34 HIS HA H 8.305 1.554 -3.530 1.00 . A A . 34 HIS HA 1 1
17 14814 1 1 34 HIS HB2 H 9.028 3.882 -4.635 1.00 . A A . 34 HIS HB2 1 1
17 14815 1 1 34 HIS HB3 H 8.701 2.446 -5.596 1.00 . A A . 34 HIS HB3 1 1
17 14816 1 1 34 HIS HD2 H 6.204 5.224 -4.269 1.00 . A A . 34 HIS HD2 1 1
17 14817 1 1 34 HIS HE1 H 5.693 4.641 -8.424 1.00 . A A . 34 HIS HE1 1 1
17 14818 1 1 34 HIS HE2 H 5.071 6.091 -6.438 1.00 . A A . 34 HIS HE2 1 1
17 14819 1 1 34 HIS N N 6.335 2.081 -3.843 1.00 . A A . 34 HIS N 1 1
17 14820 1 1 34 HIS ND1 N 7.046 3.743 -7.054 1.00 . A A . 34 HIS ND1 1 1
17 14821 1 1 34 HIS NE2 N 5.604 5.259 -6.374 1.00 . A A . 34 HIS NE2 1 1
17 14822 1 1 34 HIS O O 9.020 3.807 -2.152 1.00 . A A . 34 HIS O 1 1
17 14823 1 1 35 CYS C C 6.827 3.590 0.696 1.00 . A A . 35 CYS C 1 1
17 14824 1 1 35 CYS CA C 6.826 4.442 -0.569 1.00 . A A . 35 CYS CA 1 1
17 14825 1 1 35 CYS CB C 5.631 5.388 -0.624 1.00 . A A . 35 CYS CB 1 1
17 14826 1 1 35 CYS H H 5.976 3.192 -2.039 1.00 . A A . 35 CYS H 1 1
17 14827 1 1 35 CYS HA H 7.734 5.025 -0.590 1.00 . A A . 35 CYS HA 1 1
17 14828 1 1 35 CYS HB2 H 4.730 4.843 -0.389 1.00 . A A . 35 CYS HB2 1 1
17 14829 1 1 35 CYS HB3 H 5.769 6.186 0.091 1.00 . A A . 35 CYS HB3 1 1
17 14830 1 1 35 CYS N N 6.817 3.596 -1.753 1.00 . A A . 35 CYS N 1 1
17 14831 1 1 35 CYS O O 6.468 4.042 1.782 1.00 . A A . 35 CYS O 1 1
17 14832 1 1 35 CYS SG S 5.432 6.139 -2.270 1.00 . A A . 35 CYS SG 1 1
17 14833 1 1 36 LEU C C 9.049 1.057 1.630 1.00 . A A . 36 LEU C 1 1
17 14834 1 1 36 LEU CA C 7.589 1.492 1.660 1.00 . A A . 36 LEU CA 1 1
17 14835 1 1 36 LEU CB C 6.672 0.268 1.587 1.00 . A A . 36 LEU CB 1 1
17 14836 1 1 36 LEU CD1 C 5.800 -0.797 -0.503 1.00 . A A . 36 LEU CD1 1 1
17 14837 1 1 36 LEU CD2 C 4.220 0.223 1.135 1.00 . A A . 36 LEU CD2 1 1
17 14838 1 1 36 LEU CG C 5.597 0.319 0.506 1.00 . A A . 36 LEU CG 1 1
17 14839 1 1 36 LEU H H 7.690 2.144 -0.340 1.00 . A A . 36 LEU H 1 1
17 14840 1 1 36 LEU HA H 7.398 2.033 2.576 1.00 . A A . 36 LEU HA 1 1
17 14841 1 1 36 LEU HB2 H 7.286 -0.604 1.412 1.00 . A A . 36 LEU HB2 1 1
17 14842 1 1 36 LEU HB3 H 6.184 0.154 2.543 1.00 . A A . 36 LEU HB3 1 1
17 14843 1 1 36 LEU HD11 H 6.856 -0.924 -0.695 1.00 . A A . 36 LEU HD11 1 1
17 14844 1 1 36 LEU HD12 H 5.393 -1.715 -0.109 1.00 . A A . 36 LEU HD12 1 1
17 14845 1 1 36 LEU HD13 H 5.295 -0.544 -1.423 1.00 . A A . 36 LEU HD13 1 1
17 14846 1 1 36 LEU HD21 H 3.499 0.708 0.495 1.00 . A A . 36 LEU HD21 1 1
17 14847 1 1 36 LEU HD22 H 3.952 -0.816 1.258 1.00 . A A . 36 LEU HD22 1 1
17 14848 1 1 36 LEU HD23 H 4.230 0.708 2.099 1.00 . A A . 36 LEU HD23 1 1
17 14849 1 1 36 LEU HG H 5.664 1.263 -0.016 1.00 . A A . 36 LEU HG 1 1
17 14850 1 1 36 LEU N N 7.353 2.391 0.544 1.00 . A A . 36 LEU N 1 1
17 14851 1 1 36 LEU O O 9.871 1.704 0.980 1.00 . A A . 36 LEU O 1 1
17 14852 1 1 37 ASN C C 10.987 -1.322 0.874 1.00 . A A . 37 ASN C 1 1
17 14853 1 1 37 ASN CA C 10.723 -0.592 2.200 1.00 . A A . 37 ASN CA 1 1
17 14854 1 1 37 ASN CB C 11.012 -1.513 3.393 1.00 . A A . 37 ASN CB 1 1
17 14855 1 1 37 ASN CG C 12.458 -1.976 3.431 1.00 . A A . 37 ASN CG 1 1
17 14856 1 1 37 ASN H H 8.662 -0.577 2.721 1.00 . A A . 37 ASN H 1 1
17 14857 1 1 37 ASN HA H 11.390 0.254 2.251 1.00 . A A . 37 ASN HA 1 1
17 14858 1 1 37 ASN HB2 H 10.799 -0.981 4.309 1.00 . A A . 37 ASN HB2 1 1
17 14859 1 1 37 ASN HB3 H 10.375 -2.383 3.328 1.00 . A A . 37 ASN HB3 1 1
17 14860 1 1 37 ASN HD21 H 11.878 -3.843 3.796 1.00 . A A . 37 ASN HD21 1 1
17 14861 1 1 37 ASN HD22 H 13.591 -3.587 3.703 1.00 . A A . 37 ASN HD22 1 1
17 14862 1 1 37 ASN N N 9.363 -0.068 2.250 1.00 . A A . 37 ASN N 1 1
17 14863 1 1 37 ASN ND2 N 12.663 -3.262 3.664 1.00 . A A . 37 ASN ND2 1 1
17 14864 1 1 37 ASN O O 11.892 -0.937 0.133 1.00 . A A . 37 ASN O 1 1
17 14865 1 1 37 ASN OD1 O 13.383 -1.183 3.245 1.00 . A A . 37 ASN OD1 1 1
17 14866 1 1 38 PRO C C 9.648 -2.441 -1.899 1.00 . A A . 38 PRO C 1 1
17 14867 1 1 38 PRO CA C 10.378 -3.090 -0.721 1.00 . A A . 38 PRO CA 1 1
17 14868 1 1 38 PRO CB C 9.775 -4.455 -0.402 1.00 . A A . 38 PRO CB 1 1
17 14869 1 1 38 PRO CD C 9.062 -2.904 1.308 1.00 . A A . 38 PRO CD 1 1
17 14870 1 1 38 PRO CG C 8.688 -4.174 0.583 1.00 . A A . 38 PRO CG 1 1
17 14871 1 1 38 PRO HA H 11.423 -3.203 -0.963 1.00 . A A . 38 PRO HA 1 1
17 14872 1 1 38 PRO HB2 H 9.384 -4.900 -1.306 1.00 . A A . 38 PRO HB2 1 1
17 14873 1 1 38 PRO HB3 H 10.534 -5.097 0.021 1.00 . A A . 38 PRO HB3 1 1
17 14874 1 1 38 PRO HD2 H 8.231 -2.214 1.308 1.00 . A A . 38 PRO HD2 1 1
17 14875 1 1 38 PRO HD3 H 9.366 -3.124 2.321 1.00 . A A . 38 PRO HD3 1 1
17 14876 1 1 38 PRO HG2 H 7.753 -4.041 0.062 1.00 . A A . 38 PRO HG2 1 1
17 14877 1 1 38 PRO HG3 H 8.611 -4.993 1.282 1.00 . A A . 38 PRO HG3 1 1
17 14878 1 1 38 PRO N N 10.194 -2.359 0.527 1.00 . A A . 38 PRO N 1 1
17 14879 1 1 38 PRO O O 8.464 -2.119 -1.810 1.00 . A A . 38 PRO O 1 1
17 14880 1 1 39 PRO C C 8.989 -2.659 -5.036 1.00 . A A . 39 PRO C 1 1
17 14881 1 1 39 PRO CA C 9.781 -1.638 -4.222 1.00 . A A . 39 PRO CA 1 1
17 14882 1 1 39 PRO CB C 11.007 -1.157 -5.015 1.00 . A A . 39 PRO CB 1 1
17 14883 1 1 39 PRO CD C 11.770 -2.537 -3.200 1.00 . A A . 39 PRO CD 1 1
17 14884 1 1 39 PRO CG C 12.204 -1.476 -4.170 1.00 . A A . 39 PRO CG 1 1
17 14885 1 1 39 PRO HA H 9.146 -0.797 -3.985 1.00 . A A . 39 PRO HA 1 1
17 14886 1 1 39 PRO HB2 H 11.049 -1.675 -5.963 1.00 . A A . 39 PRO HB2 1 1
17 14887 1 1 39 PRO HB3 H 10.924 -0.094 -5.189 1.00 . A A . 39 PRO HB3 1 1
17 14888 1 1 39 PRO HD2 H 11.905 -3.521 -3.626 1.00 . A A . 39 PRO HD2 1 1
17 14889 1 1 39 PRO HD3 H 12.310 -2.444 -2.270 1.00 . A A . 39 PRO HD3 1 1
17 14890 1 1 39 PRO HG2 H 13.006 -1.843 -4.794 1.00 . A A . 39 PRO HG2 1 1
17 14891 1 1 39 PRO HG3 H 12.518 -0.591 -3.640 1.00 . A A . 39 PRO HG3 1 1
17 14892 1 1 39 PRO N N 10.354 -2.232 -3.018 1.00 . A A . 39 PRO N 1 1
17 14893 1 1 39 PRO O O 9.566 -3.588 -5.612 1.00 . A A . 39 PRO O 1 1
17 14894 1 1 40 LEU C C 6.444 -2.858 -7.159 1.00 . A A . 40 LEU C 1 1
17 14895 1 1 40 LEU CA C 6.808 -3.421 -5.787 1.00 . A A . 40 LEU CA 1 1
17 14896 1 1 40 LEU CB C 5.527 -3.709 -4.994 1.00 . A A . 40 LEU CB 1 1
17 14897 1 1 40 LEU CD1 C 4.242 -3.171 -2.910 1.00 . A A . 40 LEU CD1 1 1
17 14898 1 1 40 LEU CD2 C 6.214 -4.709 -2.800 1.00 . A A . 40 LEU CD2 1 1
17 14899 1 1 40 LEU CG C 5.618 -3.485 -3.483 1.00 . A A . 40 LEU CG 1 1
17 14900 1 1 40 LEU H H 7.274 -1.746 -4.572 1.00 . A A . 40 LEU H 1 1
17 14901 1 1 40 LEU HA H 7.352 -4.345 -5.926 1.00 . A A . 40 LEU HA 1 1
17 14902 1 1 40 LEU HB2 H 4.744 -3.078 -5.384 1.00 . A A . 40 LEU HB2 1 1
17 14903 1 1 40 LEU HB3 H 5.253 -4.740 -5.166 1.00 . A A . 40 LEU HB3 1 1
17 14904 1 1 40 LEU HD11 H 4.094 -2.101 -2.888 1.00 . A A . 40 LEU HD11 1 1
17 14905 1 1 40 LEU HD12 H 3.482 -3.626 -3.528 1.00 . A A . 40 LEU HD12 1 1
17 14906 1 1 40 LEU HD13 H 4.172 -3.565 -1.907 1.00 . A A . 40 LEU HD13 1 1
17 14907 1 1 40 LEU HD21 H 6.946 -4.393 -2.071 1.00 . A A . 40 LEU HD21 1 1
17 14908 1 1 40 LEU HD22 H 5.430 -5.265 -2.307 1.00 . A A . 40 LEU HD22 1 1
17 14909 1 1 40 LEU HD23 H 6.691 -5.336 -3.539 1.00 . A A . 40 LEU HD23 1 1
17 14910 1 1 40 LEU HG H 6.263 -2.640 -3.287 1.00 . A A . 40 LEU HG 1 1
17 14911 1 1 40 LEU N N 7.675 -2.501 -5.061 1.00 . A A . 40 LEU N 1 1
17 14912 1 1 40 LEU O O 6.084 -1.690 -7.286 1.00 . A A . 40 LEU O 1 1
17 14913 1 1 41 PRO C C 4.853 -3.221 -9.918 1.00 . A A . 41 PRO C 1 1
17 14914 1 1 41 PRO CA C 6.347 -3.230 -9.592 1.00 . A A . 41 PRO CA 1 1
17 14915 1 1 41 PRO CB C 7.073 -4.279 -10.452 1.00 . A A . 41 PRO CB 1 1
17 14916 1 1 41 PRO CD C 7.196 -5.002 -8.177 1.00 . A A . 41 PRO CD 1 1
17 14917 1 1 41 PRO CG C 7.895 -5.084 -9.501 1.00 . A A . 41 PRO CG 1 1
17 14918 1 1 41 PRO HA H 6.764 -2.253 -9.787 1.00 . A A . 41 PRO HA 1 1
17 14919 1 1 41 PRO HB2 H 6.345 -4.896 -10.958 1.00 . A A . 41 PRO HB2 1 1
17 14920 1 1 41 PRO HB3 H 7.692 -3.779 -11.181 1.00 . A A . 41 PRO HB3 1 1
17 14921 1 1 41 PRO HD2 H 6.425 -5.756 -8.106 1.00 . A A . 41 PRO HD2 1 1
17 14922 1 1 41 PRO HD3 H 7.901 -5.095 -7.366 1.00 . A A . 41 PRO HD3 1 1
17 14923 1 1 41 PRO HG2 H 7.947 -6.110 -9.836 1.00 . A A . 41 PRO HG2 1 1
17 14924 1 1 41 PRO HG3 H 8.888 -4.662 -9.429 1.00 . A A . 41 PRO HG3 1 1
17 14925 1 1 41 PRO N N 6.616 -3.659 -8.217 1.00 . A A . 41 PRO N 1 1
17 14926 1 1 41 PRO O O 4.384 -2.402 -10.708 1.00 . A A . 41 PRO O 1 1
17 14927 1 1 42 GLU C C 1.912 -3.554 -8.360 1.00 . A A . 42 GLU C 1 1
17 14928 1 1 42 GLU CA C 2.666 -4.208 -9.511 1.00 . A A . 42 GLU CA 1 1
17 14929 1 1 42 GLU CB C 2.219 -5.666 -9.644 1.00 . A A . 42 GLU CB 1 1
17 14930 1 1 42 GLU CD C 2.831 -7.980 -10.424 1.00 . A A . 42 GLU CD 1 1
17 14931 1 1 42 GLU CG C 3.061 -6.495 -10.600 1.00 . A A . 42 GLU CG 1 1
17 14932 1 1 42 GLU H H 4.527 -4.729 -8.647 1.00 . A A . 42 GLU H 1 1
17 14933 1 1 42 GLU HA H 2.434 -3.681 -10.425 1.00 . A A . 42 GLU HA 1 1
17 14934 1 1 42 GLU HB2 H 2.260 -6.130 -8.670 1.00 . A A . 42 GLU HB2 1 1
17 14935 1 1 42 GLU HB3 H 1.198 -5.680 -9.995 1.00 . A A . 42 GLU HB3 1 1
17 14936 1 1 42 GLU HG2 H 2.806 -6.224 -11.615 1.00 . A A . 42 GLU HG2 1 1
17 14937 1 1 42 GLU HG3 H 4.106 -6.283 -10.421 1.00 . A A . 42 GLU HG3 1 1
17 14938 1 1 42 GLU N N 4.105 -4.123 -9.292 1.00 . A A . 42 GLU N 1 1
17 14939 1 1 42 GLU O O 2.280 -3.724 -7.198 1.00 . A A . 42 GLU O 1 1
17 14940 1 1 42 GLU OE1 O 3.308 -8.541 -9.417 1.00 . A A . 42 GLU OE1 1 1
17 14941 1 1 42 GLU OE2 O 2.159 -8.593 -11.283 1.00 . A A . 42 GLU OE2 1 1
17 14942 1 1 43 ILE C C -1.147 -3.058 -7.274 1.00 . A A . 43 ILE C 1 1
17 14943 1 1 43 ILE CA C 0.031 -2.173 -7.675 1.00 . A A . 43 ILE CA 1 1
17 14944 1 1 43 ILE CB C -0.508 -0.800 -8.152 1.00 . A A . 43 ILE CB 1 1
17 14945 1 1 43 ILE CD1 C -2.281 -0.056 -9.822 1.00 . A A . 43 ILE CD1 1 1
17 14946 1 1 43 ILE CG1 C -1.031 -0.878 -9.589 1.00 . A A . 43 ILE CG1 1 1
17 14947 1 1 43 ILE CG2 C 0.573 0.263 -8.038 1.00 . A A . 43 ILE CG2 1 1
17 14948 1 1 43 ILE H H 0.600 -2.746 -9.635 1.00 . A A . 43 ILE H 1 1
17 14949 1 1 43 ILE HA H 0.650 -2.007 -6.805 1.00 . A A . 43 ILE HA 1 1
17 14950 1 1 43 ILE HB H -1.319 -0.516 -7.499 1.00 . A A . 43 ILE HB 1 1
17 14951 1 1 43 ILE HD11 H -3.093 -0.457 -9.234 1.00 . A A . 43 ILE HD11 1 1
17 14952 1 1 43 ILE HD12 H -2.097 0.969 -9.530 1.00 . A A . 43 ILE HD12 1 1
17 14953 1 1 43 ILE HD13 H -2.543 -0.089 -10.868 1.00 . A A . 43 ILE HD13 1 1
17 14954 1 1 43 ILE HG12 H -0.269 -0.520 -10.265 1.00 . A A . 43 ILE HG12 1 1
17 14955 1 1 43 ILE HG21 H 1.544 -0.206 -8.096 1.00 . A A . 43 ILE HG21 1 1
17 14956 1 1 43 ILE HG22 H 0.467 0.973 -8.845 1.00 . A A . 43 ILE HG22 1 1
17 14957 1 1 43 ILE HG23 H 0.477 0.774 -7.093 1.00 . A A . 43 ILE HG23 1 1
17 14958 1 1 43 ILE N N 0.851 -2.827 -8.687 1.00 . A A . 43 ILE N 1 1
17 14959 1 1 43 ILE O O -2.060 -3.299 -8.071 1.00 . A A . 43 ILE O 1 1
17 14960 1 1 44 PRO C C -3.412 -3.701 -5.129 1.00 . A A . 44 PRO C 1 1
17 14961 1 1 44 PRO CA C -2.170 -4.486 -5.548 1.00 . A A . 44 PRO CA 1 1
17 14962 1 1 44 PRO CB C -1.530 -5.176 -4.331 1.00 . A A . 44 PRO CB 1 1
17 14963 1 1 44 PRO CD C -0.027 -3.471 -5.085 1.00 . A A . 44 PRO CD 1 1
17 14964 1 1 44 PRO CG C -0.089 -4.773 -4.346 1.00 . A A . 44 PRO CG 1 1
17 14965 1 1 44 PRO HA H -2.450 -5.229 -6.282 1.00 . A A . 44 PRO HA 1 1
17 14966 1 1 44 PRO HB2 H -2.023 -4.842 -3.430 1.00 . A A . 44 PRO HB2 1 1
17 14967 1 1 44 PRO HB3 H -1.639 -6.246 -4.428 1.00 . A A . 44 PRO HB3 1 1
17 14968 1 1 44 PRO HD2 H -0.205 -2.644 -4.415 1.00 . A A . 44 PRO HD2 1 1
17 14969 1 1 44 PRO HD3 H 0.923 -3.362 -5.586 1.00 . A A . 44 PRO HD3 1 1
17 14970 1 1 44 PRO HG2 H 0.268 -4.643 -3.334 1.00 . A A . 44 PRO HG2 1 1
17 14971 1 1 44 PRO HG3 H 0.496 -5.522 -4.858 1.00 . A A . 44 PRO HG3 1 1
17 14972 1 1 44 PRO N N -1.116 -3.608 -6.053 1.00 . A A . 44 PRO N 1 1
17 14973 1 1 44 PRO O O -3.679 -3.526 -3.939 1.00 . A A . 44 PRO O 1 1
17 14974 1 1 45 ASN C C -6.445 -3.321 -5.252 1.00 . A A . 45 ASN C 1 1
17 14975 1 1 45 ASN CA C -5.365 -2.442 -5.871 1.00 . A A . 45 ASN CA 1 1
17 14976 1 1 45 ASN CB C -5.872 -1.817 -7.177 1.00 . A A . 45 ASN CB 1 1
17 14977 1 1 45 ASN CG C -7.191 -1.079 -7.007 1.00 . A A . 45 ASN CG 1 1
17 14978 1 1 45 ASN H H -3.879 -3.391 -7.044 1.00 . A A . 45 ASN H 1 1
17 14979 1 1 45 ASN HA H -5.119 -1.654 -5.174 1.00 . A A . 45 ASN HA 1 1
17 14980 1 1 45 ASN HB2 H -5.136 -1.117 -7.542 1.00 . A A . 45 ASN HB2 1 1
17 14981 1 1 45 ASN HB3 H -6.013 -2.599 -7.909 1.00 . A A . 45 ASN HB3 1 1
17 14982 1 1 45 ASN HD21 H -6.329 0.267 -5.818 1.00 . A A . 45 ASN HD21 1 1
17 14983 1 1 45 ASN HD22 H -8.029 0.485 -6.113 1.00 . A A . 45 ASN HD22 1 1
17 14984 1 1 45 ASN N N -4.154 -3.218 -6.117 1.00 . A A . 45 ASN N 1 1
17 14985 1 1 45 ASN ND2 N -7.182 -0.003 -6.237 1.00 . A A . 45 ASN ND2 1 1
17 14986 1 1 45 ASN O O -6.917 -4.276 -5.874 1.00 . A A . 45 ASN O 1 1
17 14987 1 1 45 ASN OD1 O -8.207 -1.464 -7.584 1.00 . A A . 45 ASN OD1 1 1
17 14988 1 1 46 GLY C C -7.318 -4.064 -1.840 1.00 . A A . 46 GLY C 1 1
17 14989 1 1 46 GLY CA C -7.730 -3.851 -3.281 1.00 . A A . 46 GLY CA 1 1
17 14990 1 1 46 GLY H H -6.309 -2.305 -3.539 1.00 . A A . 46 GLY H 1 1
17 14991 1 1 46 GLY HA2 H -8.691 -3.357 -3.302 1.00 . A A . 46 GLY HA2 1 1
17 14992 1 1 46 GLY HA3 H -7.817 -4.811 -3.767 1.00 . A A . 46 GLY HA3 1 1
17 14993 1 1 46 GLY N N -6.769 -3.044 -3.999 1.00 . A A . 46 GLY N 1 1
17 14994 1 1 46 GLY O O -6.687 -3.191 -1.239 1.00 . A A . 46 GLY O 1 1
17 14995 1 1 47 GLU C C -5.797 -5.960 0.152 1.00 . A A . 47 GLU C 1 1
17 14996 1 1 47 GLU CA C -7.269 -5.577 0.071 1.00 . A A . 47 GLU CA 1 1
17 14997 1 1 47 GLU CB C -8.130 -6.733 0.580 1.00 . A A . 47 GLU CB 1 1
17 14998 1 1 47 GLU CD C -10.391 -7.451 1.405 1.00 . A A . 47 GLU CD 1 1
17 14999 1 1 47 GLU CG C -9.431 -6.296 1.223 1.00 . A A . 47 GLU CG 1 1
17 15000 1 1 47 GLU H H -8.118 -5.898 -1.842 1.00 . A A . 47 GLU H 1 1
17 15001 1 1 47 GLU HA H -7.441 -4.708 0.689 1.00 . A A . 47 GLU HA 1 1
17 15002 1 1 47 GLU HB2 H -8.366 -7.381 -0.252 1.00 . A A . 47 GLU HB2 1 1
17 15003 1 1 47 GLU HB3 H -7.562 -7.293 1.309 1.00 . A A . 47 GLU HB3 1 1
17 15004 1 1 47 GLU HG2 H -9.217 -5.867 2.191 1.00 . A A . 47 GLU HG2 1 1
17 15005 1 1 47 GLU HG3 H -9.901 -5.553 0.595 1.00 . A A . 47 GLU HG3 1 1
17 15006 1 1 47 GLU N N -7.638 -5.234 -1.299 1.00 . A A . 47 GLU N 1 1
17 15007 1 1 47 GLU O O -5.448 -7.143 0.132 1.00 . A A . 47 GLU O 1 1
17 15008 1 1 47 GLU OE1 O -10.865 -8.001 0.390 1.00 . A A . 47 GLU OE1 1 1
17 15009 1 1 47 GLU OE2 O -10.672 -7.823 2.563 1.00 . A A . 47 GLU OE2 1 1
17 15010 1 1 48 TRP C C -3.058 -4.844 1.790 1.00 . A A . 48 TRP C 1 1
17 15011 1 1 48 TRP CA C -3.515 -5.197 0.379 1.00 . A A . 48 TRP CA 1 1
17 15012 1 1 48 TRP CB C -2.781 -4.370 -0.690 1.00 . A A . 48 TRP CB 1 1
17 15013 1 1 48 TRP CD1 C -0.287 -4.955 -0.859 1.00 . A A . 48 TRP CD1 1 1
17 15014 1 1 48 TRP CD2 C -0.730 -3.108 0.317 1.00 . A A . 48 TRP CD2 1 1
17 15015 1 1 48 TRP CE2 C 0.660 -3.313 0.318 1.00 . A A . 48 TRP CE2 1 1
17 15016 1 1 48 TRP CE3 C -1.251 -2.011 0.995 1.00 . A A . 48 TRP CE3 1 1
17 15017 1 1 48 TRP CG C -1.318 -4.171 -0.430 1.00 . A A . 48 TRP CG 1 1
17 15018 1 1 48 TRP CH2 C 0.995 -1.380 1.626 1.00 . A A . 48 TRP CH2 1 1
17 15019 1 1 48 TRP CZ2 C 1.536 -2.451 0.969 1.00 . A A . 48 TRP CZ2 1 1
17 15020 1 1 48 TRP CZ3 C -0.389 -1.156 1.638 1.00 . A A . 48 TRP CZ3 1 1
17 15021 1 1 48 TRP H H -5.276 -4.044 0.335 1.00 . A A . 48 TRP H 1 1
17 15022 1 1 48 TRP HA H -3.334 -6.247 0.205 1.00 . A A . 48 TRP HA 1 1
17 15023 1 1 48 TRP HB2 H -2.881 -4.867 -1.644 1.00 . A A . 48 TRP HB2 1 1
17 15024 1 1 48 TRP HB3 H -3.240 -3.395 -0.754 1.00 . A A . 48 TRP HB3 1 1
17 15025 1 1 48 TRP HD1 H -0.407 -5.843 -1.459 1.00 . A A . 48 TRP HD1 1 1
17 15026 1 1 48 TRP HE1 H 1.793 -4.836 -0.580 1.00 . A A . 48 TRP HE1 1 1
17 15027 1 1 48 TRP HE3 H -2.315 -1.821 1.014 1.00 . A A . 48 TRP HE3 1 1
17 15028 1 1 48 TRP HH2 H 1.636 -0.684 2.146 1.00 . A A . 48 TRP HH2 1 1
17 15029 1 1 48 TRP HZ2 H 2.605 -2.614 0.971 1.00 . A A . 48 TRP HZ2 1 1
17 15030 1 1 48 TRP HZ3 H -0.781 -0.305 2.167 1.00 . A A . 48 TRP HZ3 1 1
17 15031 1 1 48 TRP N N -4.940 -4.964 0.272 1.00 . A A . 48 TRP N 1 1
17 15032 1 1 48 TRP NE1 N 0.907 -4.446 -0.411 1.00 . A A . 48 TRP NE1 1 1
17 15033 1 1 48 TRP O O -3.698 -4.041 2.469 1.00 . A A . 48 TRP O 1 1
17 15034 1 1 49 LEU C C -0.009 -5.025 3.547 1.00 . A A . 49 LEU C 1 1
17 15035 1 1 49 LEU CA C -1.504 -5.283 3.604 1.00 . A A . 49 LEU CA 1 1
17 15036 1 1 49 LEU CB C -1.792 -6.505 4.486 1.00 . A A . 49 LEU CB 1 1
17 15037 1 1 49 LEU CD1 C -3.944 -7.587 3.751 1.00 . A A . 49 LEU CD1 1 1
17 15038 1 1 49 LEU CD2 C -3.411 -7.405 6.172 1.00 . A A . 49 LEU CD2 1 1
17 15039 1 1 49 LEU CG C -3.270 -6.740 4.818 1.00 . A A . 49 LEU CG 1 1
17 15040 1 1 49 LEU H H -1.567 -6.161 1.683 1.00 . A A . 49 LEU H 1 1
17 15041 1 1 49 LEU HA H -1.999 -4.417 4.017 1.00 . A A . 49 LEU HA 1 1
17 15042 1 1 49 LEU HB2 H -1.412 -7.381 3.983 1.00 . A A . 49 LEU HB2 1 1
17 15043 1 1 49 LEU HB3 H -1.254 -6.383 5.415 1.00 . A A . 49 LEU HB3 1 1
17 15044 1 1 49 LEU HD11 H -3.317 -7.624 2.873 1.00 . A A . 49 LEU HD11 1 1
17 15045 1 1 49 LEU HD12 H -4.098 -8.586 4.129 1.00 . A A . 49 LEU HD12 1 1
17 15046 1 1 49 LEU HD13 H -4.898 -7.150 3.496 1.00 . A A . 49 LEU HD13 1 1
17 15047 1 1 49 LEU HD21 H -3.581 -8.463 6.036 1.00 . A A . 49 LEU HD21 1 1
17 15048 1 1 49 LEU HD22 H -2.507 -7.256 6.743 1.00 . A A . 49 LEU HD22 1 1
17 15049 1 1 49 LEU HD23 H -4.245 -6.971 6.702 1.00 . A A . 49 LEU HD23 1 1
17 15050 1 1 49 LEU HG H -3.779 -5.789 4.858 1.00 . A A . 49 LEU HG 1 1
17 15051 1 1 49 LEU N N -2.011 -5.502 2.257 1.00 . A A . 49 LEU N 1 1
17 15052 1 1 49 LEU O O 0.640 -5.406 2.573 1.00 . A A . 49 LEU O 1 1
17 15053 1 1 50 CYS C C 2.791 -5.331 4.380 1.00 . A A . 50 CYS C 1 1
17 15054 1 1 50 CYS CA C 1.958 -4.082 4.638 1.00 . A A . 50 CYS CA 1 1
17 15055 1 1 50 CYS CB C 2.341 -3.521 6.014 1.00 . A A . 50 CYS CB 1 1
17 15056 1 1 50 CYS H H -0.044 -4.107 5.318 1.00 . A A . 50 CYS H 1 1
17 15057 1 1 50 CYS HA H 2.180 -3.344 3.881 1.00 . A A . 50 CYS HA 1 1
17 15058 1 1 50 CYS HB2 H 2.149 -4.274 6.763 1.00 . A A . 50 CYS HB2 1 1
17 15059 1 1 50 CYS HB3 H 3.395 -3.285 6.013 1.00 . A A . 50 CYS HB3 1 1
17 15060 1 1 50 CYS N N 0.531 -4.383 4.578 1.00 . A A . 50 CYS N 1 1
17 15061 1 1 50 CYS O O 2.382 -6.436 4.729 1.00 . A A . 50 CYS O 1 1
17 15062 1 1 50 CYS SG S 1.438 -2.021 6.504 1.00 . A A . 50 CYS SG 1 1
17 15063 1 1 51 PRO C C 5.314 -6.910 5.048 1.00 . A A . 51 PRO C 1 1
17 15064 1 1 51 PRO CA C 4.955 -6.272 3.706 1.00 . A A . 51 PRO CA 1 1
17 15065 1 1 51 PRO CB C 6.186 -5.621 3.069 1.00 . A A . 51 PRO CB 1 1
17 15066 1 1 51 PRO CD C 4.619 -3.867 3.499 1.00 . A A . 51 PRO CD 1 1
17 15067 1 1 51 PRO CG C 6.085 -4.176 3.418 1.00 . A A . 51 PRO CG 1 1
17 15068 1 1 51 PRO HA H 4.553 -7.027 3.044 1.00 . A A . 51 PRO HA 1 1
17 15069 1 1 51 PRO HB2 H 7.083 -6.063 3.479 1.00 . A A . 51 PRO HB2 1 1
17 15070 1 1 51 PRO HB3 H 6.163 -5.771 1.999 1.00 . A A . 51 PRO HB3 1 1
17 15071 1 1 51 PRO HD2 H 4.433 -3.116 4.255 1.00 . A A . 51 PRO HD2 1 1
17 15072 1 1 51 PRO HD3 H 4.247 -3.538 2.540 1.00 . A A . 51 PRO HD3 1 1
17 15073 1 1 51 PRO HG2 H 6.557 -3.997 4.373 1.00 . A A . 51 PRO HG2 1 1
17 15074 1 1 51 PRO HG3 H 6.554 -3.578 2.651 1.00 . A A . 51 PRO HG3 1 1
17 15075 1 1 51 PRO N N 4.021 -5.160 3.880 1.00 . A A . 51 PRO N 1 1
17 15076 1 1 51 PRO O O 5.827 -8.029 5.105 1.00 . A A . 51 PRO O 1 1
17 15077 1 1 52 ARG C C 3.819 -7.241 8.053 1.00 . A A . 52 ARG C 1 1
17 15078 1 1 52 ARG CA C 5.141 -6.728 7.480 1.00 . A A . 52 ARG CA 1 1
17 15079 1 1 52 ARG CB C 5.728 -5.648 8.400 1.00 . A A . 52 ARG CB 1 1
17 15080 1 1 52 ARG CD C 5.796 -3.198 8.956 1.00 . A A . 52 ARG CD 1 1
17 15081 1 1 52 ARG CG C 5.584 -4.232 7.865 1.00 . A A . 52 ARG CG 1 1
17 15082 1 1 52 ARG CZ C 3.925 -2.256 10.267 1.00 . A A . 52 ARG CZ 1 1
17 15083 1 1 52 ARG H H 4.483 -5.365 6.000 1.00 . A A . 52 ARG H 1 1
17 15084 1 1 52 ARG HA H 5.834 -7.553 7.423 1.00 . A A . 52 ARG HA 1 1
17 15085 1 1 52 ARG HB2 H 5.228 -5.698 9.356 1.00 . A A . 52 ARG HB2 1 1
17 15086 1 1 52 ARG HB3 H 6.780 -5.849 8.544 1.00 . A A . 52 ARG HB3 1 1
17 15087 1 1 52 ARG HD2 H 6.003 -3.707 9.884 1.00 . A A . 52 ARG HD2 1 1
17 15088 1 1 52 ARG HD3 H 6.640 -2.579 8.689 1.00 . A A . 52 ARG HD3 1 1
17 15089 1 1 52 ARG HE H 4.336 -1.802 8.356 1.00 . A A . 52 ARG HE 1 1
17 15090 1 1 52 ARG HG2 H 6.315 -4.074 7.086 1.00 . A A . 52 ARG HG2 1 1
17 15091 1 1 52 ARG HG3 H 4.591 -4.113 7.457 1.00 . A A . 52 ARG HG3 1 1
17 15092 1 1 52 ARG HH11 H 5.122 -3.526 11.307 1.00 . A A . 52 ARG HH11 1 1
17 15093 1 1 52 ARG HH12 H 3.783 -2.864 12.200 1.00 . A A . 52 ARG HH12 1 1
17 15094 1 1 52 ARG HH21 H 2.570 -0.939 9.525 1.00 . A A . 52 ARG HH21 1 1
17 15095 1 1 52 ARG HH22 H 2.322 -1.405 11.181 1.00 . A A . 52 ARG HH22 1 1
17 15096 1 1 52 ARG N N 4.952 -6.216 6.127 1.00 . A A . 52 ARG N 1 1
17 15097 1 1 52 ARG NE N 4.623 -2.344 9.134 1.00 . A A . 52 ARG NE 1 1
17 15098 1 1 52 ARG NH1 N 4.304 -2.939 11.341 1.00 . A A . 52 ARG NH1 1 1
17 15099 1 1 52 ARG NH2 N 2.855 -1.471 10.328 1.00 . A A . 52 ARG NH2 1 1
17 15100 1 1 52 ARG O O 3.802 -8.193 8.830 1.00 . A A . 52 ARG O 1 1
17 15101 1 1 53 CYS C C 0.992 -8.366 7.384 1.00 . A A . 53 CYS C 1 1
17 15102 1 1 53 CYS CA C 1.388 -7.066 8.073 1.00 . A A . 53 CYS CA 1 1
17 15103 1 1 53 CYS CB C 0.356 -5.973 7.781 1.00 . A A . 53 CYS CB 1 1
17 15104 1 1 53 CYS H H 2.779 -5.905 6.988 1.00 . A A . 53 CYS H 1 1
17 15105 1 1 53 CYS HA H 1.431 -7.232 9.140 1.00 . A A . 53 CYS HA 1 1
17 15106 1 1 53 CYS HB2 H 0.540 -5.563 6.799 1.00 . A A . 53 CYS HB2 1 1
17 15107 1 1 53 CYS HB3 H -0.635 -6.402 7.809 1.00 . A A . 53 CYS HB3 1 1
17 15108 1 1 53 CYS N N 2.710 -6.637 7.633 1.00 . A A . 53 CYS N 1 1
17 15109 1 1 53 CYS O O 0.482 -9.295 8.018 1.00 . A A . 53 CYS O 1 1
17 15110 1 1 53 CYS SG S 0.405 -4.604 8.979 1.00 . A A . 53 CYS SG 1 1
17 15111 1 1 54 THR C C 1.978 -10.741 5.699 1.00 . A A . 54 THR C 1 1
17 15112 1 1 54 THR CA C 1.015 -9.617 5.311 1.00 . A A . 54 THR CA 1 1
17 15113 1 1 54 THR CB C 1.114 -9.290 3.798 1.00 . A A . 54 THR CB 1 1
17 15114 1 1 54 THR CG2 C 1.937 -10.316 3.029 1.00 . A A . 54 THR CG2 1 1
17 15115 1 1 54 THR H H 1.726 -7.668 5.671 1.00 . A A . 54 THR H 1 1
17 15116 1 1 54 THR HA H 0.004 -9.936 5.521 1.00 . A A . 54 THR HA 1 1
17 15117 1 1 54 THR HB H 1.589 -8.325 3.693 1.00 . A A . 54 THR HB 1 1
17 15118 1 1 54 THR HG1 H -0.189 -8.596 2.485 1.00 . A A . 54 THR HG1 1 1
17 15119 1 1 54 THR HG21 H 2.869 -10.490 3.548 1.00 . A A . 54 THR HG21 1 1
17 15120 1 1 54 THR HG22 H 2.142 -9.939 2.037 1.00 . A A . 54 THR HG22 1 1
17 15121 1 1 54 THR HG23 H 1.386 -11.240 2.957 1.00 . A A . 54 THR HG23 1 1
17 15122 1 1 54 THR N N 1.280 -8.435 6.099 1.00 . A A . 54 THR N 1 1
17 15123 1 1 54 THR O O 3.194 -10.537 5.788 1.00 . A A . 54 THR O 1 1
17 15124 1 1 54 THR OG1 O -0.199 -9.220 3.229 1.00 . A A . 54 THR OG1 1 1
17 15125 1 1 55 CYS C C 1.763 -14.283 5.634 1.00 . A A . 55 CYS C 1 1
17 15126 1 1 55 CYS CA C 2.205 -13.051 6.419 1.00 . A A . 55 CYS CA 1 1
17 15127 1 1 55 CYS CB C 2.048 -13.291 7.923 1.00 . A A . 55 CYS CB 1 1
17 15128 1 1 55 CYS H H 0.443 -11.987 5.960 1.00 . A A . 55 CYS H 1 1
17 15129 1 1 55 CYS HA H 3.242 -12.845 6.197 1.00 . A A . 55 CYS HA 1 1
17 15130 1 1 55 CYS HB2 H 1.104 -13.781 8.104 1.00 . A A . 55 CYS HB2 1 1
17 15131 1 1 55 CYS HB3 H 2.850 -13.932 8.263 1.00 . A A . 55 CYS HB3 1 1
17 15132 1 1 55 CYS HG H 1.438 -10.831 8.261 1.00 . A A . 55 CYS HG 1 1
17 15133 1 1 55 CYS N N 1.418 -11.902 6.005 1.00 . A A . 55 CYS N 1 1
17 15134 1 1 55 CYS O O 0.638 -14.328 5.138 1.00 . A A . 55 CYS O 1 1
17 15135 1 1 55 CYS SG S 2.081 -11.787 8.927 1.00 . A A . 55 CYS SG 1 1
17 15136 1 1 56 PRO C C 1.129 -17.197 5.029 1.00 . A A . 56 PRO C 1 1
17 15137 1 1 56 PRO CA C 2.398 -16.449 4.617 1.00 . A A . 56 PRO CA 1 1
17 15138 1 1 56 PRO CB C 3.627 -17.324 4.863 1.00 . A A . 56 PRO CB 1 1
17 15139 1 1 56 PRO CD C 4.065 -15.229 5.919 1.00 . A A . 56 PRO CD 1 1
17 15140 1 1 56 PRO CG C 4.717 -16.361 5.178 1.00 . A A . 56 PRO CG 1 1
17 15141 1 1 56 PRO HA H 2.338 -16.200 3.568 1.00 . A A . 56 PRO HA 1 1
17 15142 1 1 56 PRO HB2 H 3.436 -17.992 5.691 1.00 . A A . 56 PRO HB2 1 1
17 15143 1 1 56 PRO HB3 H 3.850 -17.895 3.974 1.00 . A A . 56 PRO HB3 1 1
17 15144 1 1 56 PRO HD2 H 4.106 -15.400 6.985 1.00 . A A . 56 PRO HD2 1 1
17 15145 1 1 56 PRO HD3 H 4.539 -14.291 5.667 1.00 . A A . 56 PRO HD3 1 1
17 15146 1 1 56 PRO HG2 H 5.459 -16.836 5.801 1.00 . A A . 56 PRO HG2 1 1
17 15147 1 1 56 PRO HG3 H 5.168 -16.000 4.264 1.00 . A A . 56 PRO HG3 1 1
17 15148 1 1 56 PRO N N 2.668 -15.257 5.437 1.00 . A A . 56 PRO N 1 1
17 15149 1 1 56 PRO O O 0.381 -17.679 4.178 1.00 . A A . 56 PRO O 1 1
17 15150 1 1 57 ALA C C -1.553 -17.351 6.666 1.00 . A A . 57 ALA C 1 1
17 15151 1 1 57 ALA CA C -0.225 -18.084 6.847 1.00 . A A . 57 ALA CA 1 1
17 15152 1 1 57 ALA CB C -0.012 -18.430 8.313 1.00 . A A . 57 ALA CB 1 1
17 15153 1 1 57 ALA H H 1.555 -16.940 6.965 1.00 . A A . 57 ALA H 1 1
17 15154 1 1 57 ALA HA H -0.269 -19.013 6.296 1.00 . A A . 57 ALA HA 1 1
17 15155 1 1 57 ALA HB1 H -0.825 -18.029 8.899 1.00 . A A . 57 ALA HB1 1 1
17 15156 1 1 57 ALA HB2 H 0.018 -19.503 8.429 1.00 . A A . 57 ALA HB2 1 1
17 15157 1 1 57 ALA HB3 H 0.921 -18.006 8.652 1.00 . A A . 57 ALA HB3 1 1
17 15158 1 1 57 ALA N N 0.908 -17.319 6.333 1.00 . A A . 57 ALA N 1 1
17 15159 1 1 57 ALA O O -2.614 -17.907 6.947 1.00 . A A . 57 ALA O 1 1
17 15160 1 1 58 LEU C C -2.694 -14.726 4.540 1.00 . A A . 58 LEU C 1 1
17 15161 1 1 58 LEU CA C -2.719 -15.354 5.929 1.00 . A A . 58 LEU CA 1 1
17 15162 1 1 58 LEU CB C -2.905 -14.269 7.001 1.00 . A A . 58 LEU CB 1 1
17 15163 1 1 58 LEU CD1 C -1.772 -12.095 7.526 1.00 . A A . 58 LEU CD1 1 1
17 15164 1 1 58 LEU CD2 C -1.265 -14.130 8.893 1.00 . A A . 58 LEU CD2 1 1
17 15165 1 1 58 LEU CG C -1.621 -13.609 7.506 1.00 . A A . 58 LEU CG 1 1
17 15166 1 1 58 LEU H H -0.635 -15.732 5.931 1.00 . A A . 58 LEU H 1 1
17 15167 1 1 58 LEU HA H -3.552 -16.037 5.978 1.00 . A A . 58 LEU HA 1 1
17 15168 1 1 58 LEU HB2 H -3.542 -13.499 6.595 1.00 . A A . 58 LEU HB2 1 1
17 15169 1 1 58 LEU HB3 H -3.407 -14.716 7.847 1.00 . A A . 58 LEU HB3 1 1
17 15170 1 1 58 LEU HD11 H -0.811 -11.636 7.352 1.00 . A A . 58 LEU HD11 1 1
17 15171 1 1 58 LEU HD12 H -2.461 -11.792 6.751 1.00 . A A . 58 LEU HD12 1 1
17 15172 1 1 58 LEU HD13 H -2.151 -11.784 8.487 1.00 . A A . 58 LEU HD13 1 1
17 15173 1 1 58 LEU HD21 H -1.944 -13.711 9.623 1.00 . A A . 58 LEU HD21 1 1
17 15174 1 1 58 LEU HD22 H -1.344 -15.207 8.904 1.00 . A A . 58 LEU HD22 1 1
17 15175 1 1 58 LEU HD23 H -0.253 -13.842 9.137 1.00 . A A . 58 LEU HD23 1 1
17 15176 1 1 58 LEU HG H -0.811 -13.856 6.837 1.00 . A A . 58 LEU HG 1 1
17 15177 1 1 58 LEU N N -1.504 -16.122 6.169 1.00 . A A . 58 LEU N 1 1
17 15178 1 1 58 LEU O O -3.364 -13.727 4.284 1.00 . A A . 58 LEU O 1 1
17 15179 1 1 59 LYS C C -2.542 -15.806 1.298 1.00 . A A . 59 LYS C 1 1
17 15180 1 1 59 LYS CA C -1.857 -14.845 2.265 1.00 . A A . 59 LYS CA 1 1
17 15181 1 1 59 LYS CB C -0.395 -14.642 1.868 1.00 . A A . 59 LYS CB 1 1
17 15182 1 1 59 LYS CD C -0.654 -12.609 0.406 1.00 . A A . 59 LYS CD 1 1
17 15183 1 1 59 LYS CE C -1.041 -11.151 0.593 1.00 . A A . 59 LYS CE 1 1
17 15184 1 1 59 LYS CG C -0.019 -13.183 1.663 1.00 . A A . 59 LYS CG 1 1
17 15185 1 1 59 LYS H H -1.465 -16.159 3.878 1.00 . A A . 59 LYS H 1 1
17 15186 1 1 59 LYS HA H -2.367 -13.893 2.227 1.00 . A A . 59 LYS HA 1 1
17 15187 1 1 59 LYS HB2 H 0.236 -15.047 2.644 1.00 . A A . 59 LYS HB2 1 1
17 15188 1 1 59 LYS HB3 H -0.206 -15.172 0.947 1.00 . A A . 59 LYS HB3 1 1
17 15189 1 1 59 LYS HD2 H 0.053 -12.681 -0.407 1.00 . A A . 59 LYS HD2 1 1
17 15190 1 1 59 LYS HD3 H -1.541 -13.181 0.167 1.00 . A A . 59 LYS HD3 1 1
17 15191 1 1 59 LYS HE2 H -1.943 -11.105 1.185 1.00 . A A . 59 LYS HE2 1 1
17 15192 1 1 59 LYS HE3 H -0.242 -10.645 1.117 1.00 . A A . 59 LYS HE3 1 1
17 15193 1 1 59 LYS HG2 H -0.355 -12.613 2.516 1.00 . A A . 59 LYS HG2 1 1
17 15194 1 1 59 LYS HG3 H 1.055 -13.107 1.578 1.00 . A A . 59 LYS HG3 1 1
17 15195 1 1 59 LYS HZ1 H -0.442 -9.904 -0.974 1.00 . A A . 59 LYS HZ1 1 1
17 15196 1 1 59 LYS HZ2 H -2.102 -9.826 -0.632 1.00 . A A . 59 LYS HZ2 1 1
17 15197 1 1 59 LYS HZ3 H -1.467 -11.166 -1.454 1.00 . A A . 59 LYS HZ3 1 1
17 15198 1 1 59 LYS N N -1.947 -15.341 3.631 1.00 . A A . 59 LYS N 1 1
17 15199 1 1 59 LYS NZ N -1.281 -10.465 -0.705 1.00 . A A . 59 LYS NZ 1 1
17 15200 1 1 59 LYS O O -2.071 -16.029 0.179 1.00 . A A . 59 LYS O 1 1
17 15201 1 1 60 GLY C C -5.922 -17.086 1.109 1.00 . A A . 60 GLY C 1 1
17 15202 1 1 60 GLY CA C -4.433 -17.248 0.901 1.00 . A A . 60 GLY CA 1 1
17 15203 1 1 60 GLY H H -4.002 -16.106 2.622 1.00 . A A . 60 GLY H 1 1
17 15204 1 1 60 GLY HA2 H -4.200 -17.055 -0.135 1.00 . A A . 60 GLY HA2 1 1
17 15205 1 1 60 GLY HA3 H -4.155 -18.265 1.140 1.00 . A A . 60 GLY HA3 1 1
17 15206 1 1 60 GLY N N -3.669 -16.345 1.731 1.00 . A A . 60 GLY N 1 1
17 15207 1 1 60 GLY O O -6.386 -16.015 1.504 1.00 . A A . 60 GLY O 1 1
17 15208 1 1 61 LYS C C -8.493 -18.981 2.268 1.00 . A A . 61 LYS C 1 1
17 15209 1 1 61 LYS CA C -8.109 -18.130 1.065 1.00 . A A . 61 LYS CA 1 1
17 15210 1 1 61 LYS CB C -8.819 -18.642 -0.192 1.00 . A A . 61 LYS CB 1 1
17 15211 1 1 61 LYS CD C -9.186 -16.386 -1.240 1.00 . A A . 61 LYS CD 1 1
17 15212 1 1 61 LYS CE C -9.781 -15.856 -2.535 1.00 . A A . 61 LYS CE 1 1
17 15213 1 1 61 LYS CG C -8.598 -17.775 -1.422 1.00 . A A . 61 LYS CG 1 1
17 15214 1 1 61 LYS H H -6.237 -18.991 0.603 1.00 . A A . 61 LYS H 1 1
17 15215 1 1 61 LYS HA H -8.408 -17.107 1.249 1.00 . A A . 61 LYS HA 1 1
17 15216 1 1 61 LYS HB2 H -8.462 -19.637 -0.411 1.00 . A A . 61 LYS HB2 1 1
17 15217 1 1 61 LYS HB3 H -9.882 -18.687 0.003 1.00 . A A . 61 LYS HB3 1 1
17 15218 1 1 61 LYS HD2 H -9.963 -16.430 -0.492 1.00 . A A . 61 LYS HD2 1 1
17 15219 1 1 61 LYS HD3 H -8.405 -15.716 -0.911 1.00 . A A . 61 LYS HD3 1 1
17 15220 1 1 61 LYS HE2 H -9.722 -16.631 -3.284 1.00 . A A . 61 LYS HE2 1 1
17 15221 1 1 61 LYS HE3 H -10.817 -15.601 -2.363 1.00 . A A . 61 LYS HE3 1 1
17 15222 1 1 61 LYS HG2 H -7.537 -17.685 -1.601 1.00 . A A . 61 LYS HG2 1 1
17 15223 1 1 61 LYS HG3 H -9.069 -18.247 -2.271 1.00 . A A . 61 LYS HG3 1 1
17 15224 1 1 61 LYS HZ1 H -8.950 -13.957 -2.255 1.00 . A A . 61 LYS HZ1 1 1
17 15225 1 1 61 LYS HZ2 H -9.590 -14.207 -3.806 1.00 . A A . 61 LYS HZ2 1 1
17 15226 1 1 61 LYS HZ3 H -8.113 -14.917 -3.374 1.00 . A A . 61 LYS HZ3 1 1
17 15227 1 1 61 LYS N N -6.669 -18.151 0.878 1.00 . A A . 61 LYS N 1 1
17 15228 1 1 61 LYS NZ N -9.060 -14.652 -3.026 1.00 . A A . 61 LYS NZ 1 1
17 15229 1 1 61 LYS O O -9.661 -19.413 2.349 1.00 . A A . 61 LYS O 1 1
17 15230 1 1 61 LYS OXT O -7.623 -19.223 3.130 1.00 . A A . 61 LYS OXT 1 1
17 15231 2 2 1 ZN ZN ZN -0.199 -2.675 7.921 1.00 . B A . 62 ZN ZN 1 1
17 15232 3 2 1 ZN ZN ZN 3.595 7.513 -2.247 1.00 . C A . 63 ZN ZN 1 1
18 15233 1 1 1 GLY C C -13.937 -2.198 -3.597 1.00 . A A . 1 GLY C 1 1
18 15234 1 1 1 GLY CA C -14.701 -2.940 -4.670 1.00 . A A . 1 GLY CA 1 1
18 15235 1 1 1 GLY H1 H -13.886 -4.808 -4.234 1.00 . A A . 1 GLY H1 1 1
18 15236 1 1 1 GLY H2 H -13.072 -3.967 -5.459 1.00 . A A . 1 GLY H2 1 1
18 15237 1 1 1 GLY H3 H -14.564 -4.696 -5.788 1.00 . A A . 1 GLY H3 1 1
18 15238 1 1 1 GLY HA2 H -14.800 -2.304 -5.537 1.00 . A A . 1 GLY HA2 1 1
18 15239 1 1 1 GLY HA3 H -15.684 -3.182 -4.296 1.00 . A A . 1 GLY HA3 1 1
18 15240 1 1 1 GLY N N -14.011 -4.189 -5.065 1.00 . A A . 1 GLY N 1 1
18 15241 1 1 1 GLY O O -12.717 -2.341 -3.500 1.00 . A A . 1 GLY O 1 1
18 15242 1 1 2 PRO C C -13.416 -1.563 -0.614 1.00 . A A . 2 PRO C 1 1
18 15243 1 1 2 PRO CA C -13.977 -0.641 -1.696 1.00 . A A . 2 PRO CA 1 1
18 15244 1 1 2 PRO CB C -15.100 0.238 -1.133 1.00 . A A . 2 PRO CB 1 1
18 15245 1 1 2 PRO CD C -16.071 -1.136 -2.839 1.00 . A A . 2 PRO CD 1 1
18 15246 1 1 2 PRO CG C -16.365 -0.433 -1.544 1.00 . A A . 2 PRO CG 1 1
18 15247 1 1 2 PRO HA H -13.182 -0.015 -2.074 1.00 . A A . 2 PRO HA 1 1
18 15248 1 1 2 PRO HB2 H -15.014 0.290 -0.058 1.00 . A A . 2 PRO HB2 1 1
18 15249 1 1 2 PRO HB3 H -15.028 1.230 -1.552 1.00 . A A . 2 PRO HB3 1 1
18 15250 1 1 2 PRO HD2 H -16.619 -2.063 -2.898 1.00 . A A . 2 PRO HD2 1 1
18 15251 1 1 2 PRO HD3 H -16.315 -0.499 -3.676 1.00 . A A . 2 PRO HD3 1 1
18 15252 1 1 2 PRO HG2 H -16.659 -1.147 -0.789 1.00 . A A . 2 PRO HG2 1 1
18 15253 1 1 2 PRO HG3 H -17.141 0.304 -1.686 1.00 . A A . 2 PRO HG3 1 1
18 15254 1 1 2 PRO N N -14.621 -1.388 -2.776 1.00 . A A . 2 PRO N 1 1
18 15255 1 1 2 PRO O O -14.021 -2.585 -0.274 1.00 . A A . 2 PRO O 1 1
18 15256 1 1 3 LEU C C -12.436 -1.990 2.218 1.00 . A A . 3 LEU C 1 1
18 15257 1 1 3 LEU CA C -11.596 -1.987 0.944 1.00 . A A . 3 LEU CA 1 1
18 15258 1 1 3 LEU CB C -10.204 -1.423 1.228 1.00 . A A . 3 LEU CB 1 1
18 15259 1 1 3 LEU CD1 C -8.101 -2.753 1.507 1.00 . A A . 3 LEU CD1 1 1
18 15260 1 1 3 LEU CD2 C -8.992 -1.416 3.420 1.00 . A A . 3 LEU CD2 1 1
18 15261 1 1 3 LEU CG C -9.355 -2.245 2.198 1.00 . A A . 3 LEU CG 1 1
18 15262 1 1 3 LEU H H -11.813 -0.386 -0.423 1.00 . A A . 3 LEU H 1 1
18 15263 1 1 3 LEU HA H -11.500 -3.001 0.586 1.00 . A A . 3 LEU HA 1 1
18 15264 1 1 3 LEU HB2 H -9.674 -1.345 0.293 1.00 . A A . 3 LEU HB2 1 1
18 15265 1 1 3 LEU HB3 H -10.320 -0.430 1.640 1.00 . A A . 3 LEU HB3 1 1
18 15266 1 1 3 LEU HD11 H -7.464 -1.918 1.259 1.00 . A A . 3 LEU HD11 1 1
18 15267 1 1 3 LEU HD12 H -7.574 -3.425 2.169 1.00 . A A . 3 LEU HD12 1 1
18 15268 1 1 3 LEU HD13 H -8.374 -3.279 0.604 1.00 . A A . 3 LEU HD13 1 1
18 15269 1 1 3 LEU HD21 H -9.691 -1.623 4.217 1.00 . A A . 3 LEU HD21 1 1
18 15270 1 1 3 LEU HD22 H -7.993 -1.670 3.743 1.00 . A A . 3 LEU HD22 1 1
18 15271 1 1 3 LEU HD23 H -9.032 -0.368 3.168 1.00 . A A . 3 LEU HD23 1 1
18 15272 1 1 3 LEU HG H -9.925 -3.101 2.528 1.00 . A A . 3 LEU HG 1 1
18 15273 1 1 3 LEU N N -12.249 -1.204 -0.095 1.00 . A A . 3 LEU N 1 1
18 15274 1 1 3 LEU O O -12.641 -3.033 2.838 1.00 . A A . 3 LEU O 1 1
18 15275 1 1 4 GLY C C -13.213 0.242 4.784 1.00 . A A . 4 GLY C 1 1
18 15276 1 1 4 GLY CA C -13.779 -0.716 3.761 1.00 . A A . 4 GLY CA 1 1
18 15277 1 1 4 GLY H H -12.739 -0.017 2.053 1.00 . A A . 4 GLY H 1 1
18 15278 1 1 4 GLY HA2 H -14.759 -0.373 3.462 1.00 . A A . 4 GLY HA2 1 1
18 15279 1 1 4 GLY HA3 H -13.873 -1.693 4.211 1.00 . A A . 4 GLY HA3 1 1
18 15280 1 1 4 GLY N N -12.940 -0.822 2.586 1.00 . A A . 4 GLY N 1 1
18 15281 1 1 4 GLY O O -12.046 0.631 4.694 1.00 . A A . 4 GLY O 1 1
18 15282 1 1 5 SER C C -13.510 2.991 6.303 1.00 . A A . 5 SER C 1 1
18 15283 1 1 5 SER CA C -13.694 1.561 6.816 1.00 . A A . 5 SER CA 1 1
18 15284 1 1 5 SER CB C -12.435 1.088 7.552 1.00 . A A . 5 SER CB 1 1
18 15285 1 1 5 SER H H -14.972 0.277 5.726 1.00 . A A . 5 SER H 1 1
18 15286 1 1 5 SER HA H -14.513 1.565 7.519 1.00 . A A . 5 SER HA 1 1
18 15287 1 1 5 SER HB2 H -11.575 1.233 6.915 1.00 . A A . 5 SER HB2 1 1
18 15288 1 1 5 SER HB3 H -12.314 1.661 8.459 1.00 . A A . 5 SER HB3 1 1
18 15289 1 1 5 SER HG H -11.716 -0.742 7.599 1.00 . A A . 5 SER HG 1 1
18 15290 1 1 5 SER N N -14.057 0.633 5.740 1.00 . A A . 5 SER N 1 1
18 15291 1 1 5 SER O O -14.089 3.927 6.852 1.00 . A A . 5 SER O 1 1
18 15292 1 1 5 SER OG O -12.526 -0.289 7.891 1.00 . A A . 5 SER OG 1 1
18 15293 1 1 6 ASP C C -11.845 5.409 5.658 1.00 . A A . 6 ASP C 1 1
18 15294 1 1 6 ASP CA C -12.458 4.453 4.641 1.00 . A A . 6 ASP CA 1 1
18 15295 1 1 6 ASP CB C -13.735 5.053 4.042 1.00 . A A . 6 ASP CB 1 1
18 15296 1 1 6 ASP CG C -13.433 6.015 2.912 1.00 . A A . 6 ASP CG 1 1
18 15297 1 1 6 ASP H H -12.301 2.347 4.849 1.00 . A A . 6 ASP H 1 1
18 15298 1 1 6 ASP HA H -11.742 4.302 3.847 1.00 . A A . 6 ASP HA 1 1
18 15299 1 1 6 ASP HB2 H -14.357 4.257 3.660 1.00 . A A . 6 ASP HB2 1 1
18 15300 1 1 6 ASP HB3 H -14.272 5.587 4.812 1.00 . A A . 6 ASP HB3 1 1
18 15301 1 1 6 ASP N N -12.720 3.146 5.244 1.00 . A A . 6 ASP N 1 1
18 15302 1 1 6 ASP O O -12.233 6.573 5.764 1.00 . A A . 6 ASP O 1 1
18 15303 1 1 6 ASP OD1 O -12.716 5.619 1.968 1.00 . A A . 6 ASP OD1 1 1
18 15304 1 1 6 ASP OD2 O -13.904 7.174 2.964 1.00 . A A . 6 ASP OD2 1 1
18 15305 1 1 7 HIS C C -8.703 5.884 6.945 1.00 . A A . 7 HIS C 1 1
18 15306 1 1 7 HIS CA C -10.148 5.713 7.368 1.00 . A A . 7 HIS CA 1 1
18 15307 1 1 7 HIS CB C -10.237 5.075 8.767 1.00 . A A . 7 HIS CB 1 1
18 15308 1 1 7 HIS CD2 C -9.280 2.817 7.899 1.00 . A A . 7 HIS CD2 1 1
18 15309 1 1 7 HIS CE1 C -9.027 1.870 9.846 1.00 . A A . 7 HIS CE1 1 1
18 15310 1 1 7 HIS CG C -9.680 3.679 8.873 1.00 . A A . 7 HIS CG 1 1
18 15311 1 1 7 HIS H H -10.580 3.986 6.232 1.00 . A A . 7 HIS H 1 1
18 15312 1 1 7 HIS HA H -10.604 6.689 7.393 1.00 . A A . 7 HIS HA 1 1
18 15313 1 1 7 HIS HB2 H -9.697 5.695 9.467 1.00 . A A . 7 HIS HB2 1 1
18 15314 1 1 7 HIS HB3 H -11.276 5.038 9.063 1.00 . A A . 7 HIS HB3 1 1
18 15315 1 1 7 HIS HD2 H -9.274 2.999 6.836 1.00 . A A . 7 HIS HD2 1 1
18 15316 1 1 7 HIS HE1 H -8.782 1.142 10.607 1.00 . A A . 7 HIS HE1 1 1
18 15317 1 1 7 HIS HE2 H -8.444 0.887 8.105 1.00 . A A . 7 HIS HE2 1 1
18 15318 1 1 7 HIS N N -10.859 4.912 6.383 1.00 . A A . 7 HIS N 1 1
18 15319 1 1 7 HIS ND1 N -9.514 3.073 10.096 1.00 . A A . 7 HIS ND1 1 1
18 15320 1 1 7 HIS NE2 N -8.869 1.672 8.532 1.00 . A A . 7 HIS NE2 1 1
18 15321 1 1 7 HIS O O -7.809 6.079 7.768 1.00 . A A . 7 HIS O 1 1
18 15322 1 1 8 HIS C C -6.868 7.359 4.716 1.00 . A A . 8 HIS C 1 1
18 15323 1 1 8 HIS CA C -7.154 5.914 5.099 1.00 . A A . 8 HIS CA 1 1
18 15324 1 1 8 HIS CB C -6.994 4.986 3.897 1.00 . A A . 8 HIS CB 1 1
18 15325 1 1 8 HIS CD2 C -5.779 2.827 4.618 1.00 . A A . 8 HIS CD2 1 1
18 15326 1 1 8 HIS CE1 C -7.540 1.558 4.796 1.00 . A A . 8 HIS CE1 1 1
18 15327 1 1 8 HIS CG C -6.880 3.544 4.288 1.00 . A A . 8 HIS CG 1 1
18 15328 1 1 8 HIS H H -9.237 5.631 5.044 1.00 . A A . 8 HIS H 1 1
18 15329 1 1 8 HIS HA H -6.453 5.616 5.865 1.00 . A A . 8 HIS HA 1 1
18 15330 1 1 8 HIS HB2 H -7.852 5.091 3.249 1.00 . A A . 8 HIS HB2 1 1
18 15331 1 1 8 HIS HB3 H -6.100 5.256 3.354 1.00 . A A . 8 HIS HB3 1 1
18 15332 1 1 8 HIS HD2 H -4.758 3.181 4.634 1.00 . A A . 8 HIS HD2 1 1
18 15333 1 1 8 HIS HE1 H -8.168 0.699 4.985 1.00 . A A . 8 HIS HE1 1 1
18 15334 1 1 8 HIS HE2 H -5.669 0.859 5.363 1.00 . A A . 8 HIS HE2 1 1
18 15335 1 1 8 HIS N N -8.483 5.791 5.648 1.00 . A A . 8 HIS N 1 1
18 15336 1 1 8 HIS ND1 N -7.989 2.738 4.400 1.00 . A A . 8 HIS ND1 1 1
18 15337 1 1 8 HIS NE2 N -6.210 1.566 4.940 1.00 . A A . 8 HIS NE2 1 1
18 15338 1 1 8 HIS O O -7.786 8.140 4.450 1.00 . A A . 8 HIS O 1 1
18 15339 1 1 9 MET C C -5.469 9.478 3.066 1.00 . A A . 9 MET C 1 1
18 15340 1 1 9 MET CA C -5.149 9.069 4.498 1.00 . A A . 9 MET CA 1 1
18 15341 1 1 9 MET CB C -3.640 9.179 4.740 1.00 . A A . 9 MET CB 1 1
18 15342 1 1 9 MET CE C -1.724 7.288 7.928 1.00 . A A . 9 MET CE 1 1
18 15343 1 1 9 MET CG C -3.212 8.798 6.148 1.00 . A A . 9 MET CG 1 1
18 15344 1 1 9 MET H H -4.942 7.043 5.045 1.00 . A A . 9 MET H 1 1
18 15345 1 1 9 MET HA H -5.661 9.734 5.172 1.00 . A A . 9 MET HA 1 1
18 15346 1 1 9 MET HB2 H -3.128 8.529 4.046 1.00 . A A . 9 MET HB2 1 1
18 15347 1 1 9 MET HB3 H -3.331 10.198 4.559 1.00 . A A . 9 MET HB3 1 1
18 15348 1 1 9 MET HE1 H -0.706 7.617 8.072 1.00 . A A . 9 MET HE1 1 1
18 15349 1 1 9 MET HE2 H -2.393 7.934 8.477 1.00 . A A . 9 MET HE2 1 1
18 15350 1 1 9 MET HE3 H -1.829 6.274 8.285 1.00 . A A . 9 MET HE3 1 1
18 15351 1 1 9 MET HG2 H -2.687 9.632 6.587 1.00 . A A . 9 MET HG2 1 1
18 15352 1 1 9 MET HG3 H -4.097 8.585 6.731 1.00 . A A . 9 MET HG3 1 1
18 15353 1 1 9 MET N N -5.601 7.713 4.776 1.00 . A A . 9 MET N 1 1
18 15354 1 1 9 MET O O -5.573 8.636 2.173 1.00 . A A . 9 MET O 1 1
18 15355 1 1 9 MET SD S -2.130 7.351 6.185 1.00 . A A . 9 MET SD 1 1
18 15356 1 1 10 GLU C C -4.541 11.381 0.713 1.00 . A A . 10 GLU C 1 1
18 15357 1 1 10 GLU CA C -5.836 11.320 1.511 1.00 . A A . 10 GLU CA 1 1
18 15358 1 1 10 GLU CB C -6.450 12.718 1.600 1.00 . A A . 10 GLU CB 1 1
18 15359 1 1 10 GLU CD C -8.011 14.283 2.803 1.00 . A A . 10 GLU CD 1 1
18 15360 1 1 10 GLU CG C -7.439 12.886 2.738 1.00 . A A . 10 GLU CG 1 1
18 15361 1 1 10 GLU H H -5.447 11.409 3.598 1.00 . A A . 10 GLU H 1 1
18 15362 1 1 10 GLU HA H -6.527 10.658 1.011 1.00 . A A . 10 GLU HA 1 1
18 15363 1 1 10 GLU HB2 H -5.656 13.437 1.735 1.00 . A A . 10 GLU HB2 1 1
18 15364 1 1 10 GLU HB3 H -6.962 12.933 0.672 1.00 . A A . 10 GLU HB3 1 1
18 15365 1 1 10 GLU HG2 H -8.250 12.186 2.601 1.00 . A A . 10 GLU HG2 1 1
18 15366 1 1 10 GLU HG3 H -6.935 12.675 3.669 1.00 . A A . 10 GLU HG3 1 1
18 15367 1 1 10 GLU N N -5.578 10.783 2.843 1.00 . A A . 10 GLU N 1 1
18 15368 1 1 10 GLU O O -4.542 11.628 -0.492 1.00 . A A . 10 GLU O 1 1
18 15369 1 1 10 GLU OE1 O -8.395 14.822 1.743 1.00 . A A . 10 GLU OE1 1 1
18 15370 1 1 10 GLU OE2 O -8.080 14.856 3.912 1.00 . A A . 10 GLU OE2 1 1
18 15371 1 1 11 PHE C C -1.292 10.029 1.430 1.00 . A A . 11 PHE C 1 1
18 15372 1 1 11 PHE CA C -2.132 11.108 0.775 1.00 . A A . 11 PHE CA 1 1
18 15373 1 1 11 PHE CB C -1.446 12.471 0.914 1.00 . A A . 11 PHE CB 1 1
18 15374 1 1 11 PHE CD1 C -2.450 13.788 2.807 1.00 . A A . 11 PHE CD1 1 1
18 15375 1 1 11 PHE CD2 C -0.354 12.706 3.164 1.00 . A A . 11 PHE CD2 1 1
18 15376 1 1 11 PHE CE1 C -2.424 14.269 4.100 1.00 . A A . 11 PHE CE1 1 1
18 15377 1 1 11 PHE CE2 C -0.324 13.185 4.458 1.00 . A A . 11 PHE CE2 1 1
18 15378 1 1 11 PHE CG C -1.416 13.000 2.322 1.00 . A A . 11 PHE CG 1 1
18 15379 1 1 11 PHE CZ C -1.360 13.966 4.926 1.00 . A A . 11 PHE CZ 1 1
18 15380 1 1 11 PHE H H -3.511 10.912 2.350 1.00 . A A . 11 PHE H 1 1
18 15381 1 1 11 PHE HA H -2.258 10.874 -0.272 1.00 . A A . 11 PHE HA 1 1
18 15382 1 1 11 PHE HB2 H -0.425 12.388 0.570 1.00 . A A . 11 PHE HB2 1 1
18 15383 1 1 11 PHE HB3 H -1.968 13.189 0.300 1.00 . A A . 11 PHE HB3 1 1
18 15384 1 1 11 PHE HD1 H -3.285 14.021 2.162 1.00 . A A . 11 PHE HD1 1 1
18 15385 1 1 11 PHE HD2 H 0.457 12.091 2.799 1.00 . A A . 11 PHE HD2 1 1
18 15386 1 1 11 PHE HE1 H -3.234 14.881 4.466 1.00 . A A . 11 PHE HE1 1 1
18 15387 1 1 11 PHE HE2 H 0.509 12.948 5.103 1.00 . A A . 11 PHE HE2 1 1
18 15388 1 1 11 PHE HZ H -1.339 14.341 5.937 1.00 . A A . 11 PHE HZ 1 1
18 15389 1 1 11 PHE N N -3.440 11.129 1.397 1.00 . A A . 11 PHE N 1 1
18 15390 1 1 11 PHE O O -1.501 9.703 2.595 1.00 . A A . 11 PHE O 1 1
18 15391 1 1 12 CYS C C 1.495 9.020 2.180 1.00 . A A . 12 CYS C 1 1
18 15392 1 1 12 CYS CA C 0.473 8.409 1.230 1.00 . A A . 12 CYS CA 1 1
18 15393 1 1 12 CYS CB C 1.134 7.617 0.099 1.00 . A A . 12 CYS CB 1 1
18 15394 1 1 12 CYS H H -0.254 9.730 -0.251 1.00 . A A . 12 CYS H 1 1
18 15395 1 1 12 CYS HA H -0.164 7.743 1.796 1.00 . A A . 12 CYS HA 1 1
18 15396 1 1 12 CYS HB2 H 0.790 6.595 0.141 1.00 . A A . 12 CYS HB2 1 1
18 15397 1 1 12 CYS HB3 H 0.832 8.046 -0.846 1.00 . A A . 12 CYS HB3 1 1
18 15398 1 1 12 CYS HG H 3.333 8.265 -0.934 1.00 . A A . 12 CYS HG 1 1
18 15399 1 1 12 CYS N N -0.368 9.453 0.684 1.00 . A A . 12 CYS N 1 1
18 15400 1 1 12 CYS O O 2.058 10.076 1.897 1.00 . A A . 12 CYS O 1 1
18 15401 1 1 12 CYS SG S 2.929 7.580 0.130 1.00 . A A . 12 CYS SG 1 1
18 15402 1 1 13 ARG C C 3.813 9.335 4.075 1.00 . A A . 13 ARG C 1 1
18 15403 1 1 13 ARG CA C 2.371 9.011 4.471 1.00 . A A . 13 ARG CA 1 1
18 15404 1 1 13 ARG CB C 2.370 8.039 5.647 1.00 . A A . 13 ARG CB 1 1
18 15405 1 1 13 ARG CD C 3.130 7.902 8.037 1.00 . A A . 13 ARG CD 1 1
18 15406 1 1 13 ARG CG C 2.367 8.719 7.005 1.00 . A A . 13 ARG CG 1 1
18 15407 1 1 13 ARG CZ C 1.885 5.978 8.968 1.00 . A A . 13 ARG CZ 1 1
18 15408 1 1 13 ARG H H 0.995 7.679 3.562 1.00 . A A . 13 ARG H 1 1
18 15409 1 1 13 ARG HA H 1.887 9.926 4.778 1.00 . A A . 13 ARG HA 1 1
18 15410 1 1 13 ARG HB2 H 1.491 7.415 5.579 1.00 . A A . 13 ARG HB2 1 1
18 15411 1 1 13 ARG HB3 H 3.248 7.414 5.583 1.00 . A A . 13 ARG HB3 1 1
18 15412 1 1 13 ARG HD2 H 4.183 7.950 7.807 1.00 . A A . 13 ARG HD2 1 1
18 15413 1 1 13 ARG HD3 H 2.955 8.330 9.013 1.00 . A A . 13 ARG HD3 1 1
18 15414 1 1 13 ARG HE H 3.092 5.904 7.361 1.00 . A A . 13 ARG HE 1 1
18 15415 1 1 13 ARG HG2 H 2.833 9.689 6.912 1.00 . A A . 13 ARG HG2 1 1
18 15416 1 1 13 ARG HG3 H 1.347 8.836 7.336 1.00 . A A . 13 ARG HG3 1 1
18 15417 1 1 13 ARG HH11 H 1.489 7.753 9.862 1.00 . A A . 13 ARG HH11 1 1
18 15418 1 1 13 ARG HH12 H 0.706 6.374 10.575 1.00 . A A . 13 ARG HH12 1 1
18 15419 1 1 13 ARG HH21 H 2.052 4.074 8.283 1.00 . A A . 13 ARG HH21 1 1
18 15420 1 1 13 ARG HH22 H 0.999 4.283 9.657 1.00 . A A . 13 ARG HH22 1 1
18 15421 1 1 13 ARG N N 1.585 8.443 3.371 1.00 . A A . 13 ARG N 1 1
18 15422 1 1 13 ARG NE N 2.711 6.497 8.054 1.00 . A A . 13 ARG NE 1 1
18 15423 1 1 13 ARG NH1 N 1.309 6.766 9.868 1.00 . A A . 13 ARG NH1 1 1
18 15424 1 1 13 ARG NH2 N 1.623 4.677 8.969 1.00 . A A . 13 ARG NH2 1 1
18 15425 1 1 13 ARG O O 4.470 10.149 4.727 1.00 . A A . 13 ARG O 1 1
18 15426 1 1 14 VAL C C 5.895 10.082 1.797 1.00 . A A . 14 VAL C 1 1
18 15427 1 1 14 VAL CA C 5.711 8.826 2.649 1.00 . A A . 14 VAL CA 1 1
18 15428 1 1 14 VAL CB C 6.219 7.600 1.868 1.00 . A A . 14 VAL CB 1 1
18 15429 1 1 14 VAL CG1 C 7.731 7.656 1.706 1.00 . A A . 14 VAL CG1 1 1
18 15430 1 1 14 VAL CG2 C 5.799 6.317 2.568 1.00 . A A . 14 VAL CG2 1 1
18 15431 1 1 14 VAL H H 3.775 7.975 2.620 1.00 . A A . 14 VAL H 1 1
18 15432 1 1 14 VAL HA H 6.308 8.925 3.543 1.00 . A A . 14 VAL HA 1 1
18 15433 1 1 14 VAL HB H 5.772 7.611 0.883 1.00 . A A . 14 VAL HB 1 1
18 15434 1 1 14 VAL HG11 H 8.141 6.662 1.809 1.00 . A A . 14 VAL HG11 1 1
18 15435 1 1 14 VAL HG12 H 7.975 8.045 0.728 1.00 . A A . 14 VAL HG12 1 1
18 15436 1 1 14 VAL HG13 H 8.151 8.299 2.463 1.00 . A A . 14 VAL HG13 1 1
18 15437 1 1 14 VAL HG21 H 4.775 6.086 2.311 1.00 . A A . 14 VAL HG21 1 1
18 15438 1 1 14 VAL HG22 H 6.440 5.508 2.250 1.00 . A A . 14 VAL HG22 1 1
18 15439 1 1 14 VAL HG23 H 5.883 6.445 3.638 1.00 . A A . 14 VAL HG23 1 1
18 15440 1 1 14 VAL N N 4.324 8.653 3.061 1.00 . A A . 14 VAL N 1 1
18 15441 1 1 14 VAL O O 6.514 11.049 2.234 1.00 . A A . 14 VAL O 1 1
18 15442 1 1 15 CYS C C 4.643 12.271 -0.139 1.00 . A A . 15 CYS C 1 1
18 15443 1 1 15 CYS CA C 5.638 11.133 -0.382 1.00 . A A . 15 CYS CA 1 1
18 15444 1 1 15 CYS CB C 5.529 10.622 -1.824 1.00 . A A . 15 CYS CB 1 1
18 15445 1 1 15 CYS H H 5.017 9.213 0.236 1.00 . A A . 15 CYS H 1 1
18 15446 1 1 15 CYS HA H 6.637 11.512 -0.222 1.00 . A A . 15 CYS HA 1 1
18 15447 1 1 15 CYS HB2 H 5.865 11.398 -2.495 1.00 . A A . 15 CYS HB2 1 1
18 15448 1 1 15 CYS HB3 H 6.167 9.757 -1.939 1.00 . A A . 15 CYS HB3 1 1
18 15449 1 1 15 CYS N N 5.428 10.034 0.554 1.00 . A A . 15 CYS N 1 1
18 15450 1 1 15 CYS O O 4.767 13.352 -0.722 1.00 . A A . 15 CYS O 1 1
18 15451 1 1 15 CYS SG S 3.847 10.140 -2.340 1.00 . A A . 15 CYS SG 1 1
18 15452 1 1 16 LYS C C 1.749 13.274 -0.214 1.00 . A A . 16 LYS C 1 1
18 15453 1 1 16 LYS CA C 2.586 12.956 1.019 1.00 . A A . 16 LYS CA 1 1
18 15454 1 1 16 LYS CB C 3.163 14.237 1.628 1.00 . A A . 16 LYS CB 1 1
18 15455 1 1 16 LYS CD C 5.183 14.254 3.116 1.00 . A A . 16 LYS CD 1 1
18 15456 1 1 16 LYS CE C 5.804 13.453 4.246 1.00 . A A . 16 LYS CE 1 1
18 15457 1 1 16 LYS CG C 3.679 14.051 3.046 1.00 . A A . 16 LYS CG 1 1
18 15458 1 1 16 LYS H H 3.598 11.103 1.095 1.00 . A A . 16 LYS H 1 1
18 15459 1 1 16 LYS HA H 1.944 12.487 1.751 1.00 . A A . 16 LYS HA 1 1
18 15460 1 1 16 LYS HB2 H 3.980 14.581 1.011 1.00 . A A . 16 LYS HB2 1 1
18 15461 1 1 16 LYS HB3 H 2.393 14.994 1.645 1.00 . A A . 16 LYS HB3 1 1
18 15462 1 1 16 LYS HD2 H 5.621 13.939 2.182 1.00 . A A . 16 LYS HD2 1 1
18 15463 1 1 16 LYS HD3 H 5.387 15.303 3.276 1.00 . A A . 16 LYS HD3 1 1
18 15464 1 1 16 LYS HE2 H 5.377 13.785 5.182 1.00 . A A . 16 LYS HE2 1 1
18 15465 1 1 16 LYS HE3 H 5.575 12.408 4.098 1.00 . A A . 16 LYS HE3 1 1
18 15466 1 1 16 LYS HG2 H 3.197 14.772 3.691 1.00 . A A . 16 LYS HG2 1 1
18 15467 1 1 16 LYS HG3 H 3.441 13.051 3.377 1.00 . A A . 16 LYS HG3 1 1
18 15468 1 1 16 LYS HZ1 H 7.698 12.950 4.976 1.00 . A A . 16 LYS HZ1 1 1
18 15469 1 1 16 LYS HZ2 H 7.515 14.595 4.595 1.00 . A A . 16 LYS HZ2 1 1
18 15470 1 1 16 LYS HZ3 H 7.693 13.450 3.358 1.00 . A A . 16 LYS HZ3 1 1
18 15471 1 1 16 LYS N N 3.644 11.996 0.698 1.00 . A A . 16 LYS N 1 1
18 15472 1 1 16 LYS NZ N 7.278 13.625 4.298 1.00 . A A . 16 LYS NZ 1 1
18 15473 1 1 16 LYS O O 1.053 14.289 -0.267 1.00 . A A . 16 LYS O 1 1
18 15474 1 1 17 ASP C C 0.014 11.299 -2.474 1.00 . A A . 17 ASP C 1 1
18 15475 1 1 17 ASP CA C 0.965 12.486 -2.376 1.00 . A A . 17 ASP CA 1 1
18 15476 1 1 17 ASP CB C 1.867 12.587 -3.616 1.00 . A A . 17 ASP CB 1 1
18 15477 1 1 17 ASP CG C 1.266 11.949 -4.854 1.00 . A A . 17 ASP CG 1 1
18 15478 1 1 17 ASP H H 2.320 11.558 -1.057 1.00 . A A . 17 ASP H 1 1
18 15479 1 1 17 ASP HA H 0.383 13.389 -2.288 1.00 . A A . 17 ASP HA 1 1
18 15480 1 1 17 ASP HB2 H 2.051 13.630 -3.832 1.00 . A A . 17 ASP HB2 1 1
18 15481 1 1 17 ASP HB3 H 2.808 12.101 -3.407 1.00 . A A . 17 ASP HB3 1 1
18 15482 1 1 17 ASP N N 1.770 12.361 -1.173 1.00 . A A . 17 ASP N 1 1
18 15483 1 1 17 ASP O O 0.315 10.209 -1.972 1.00 . A A . 17 ASP O 1 1
18 15484 1 1 17 ASP OD1 O 0.296 12.509 -5.408 1.00 . A A . 17 ASP OD1 1 1
18 15485 1 1 17 ASP OD2 O 1.778 10.896 -5.293 1.00 . A A . 17 ASP OD2 1 1
18 15486 1 1 18 GLY C C -2.110 9.778 -4.460 1.00 . A A . 18 GLY C 1 1
18 15487 1 1 18 GLY CA C -2.165 10.494 -3.128 1.00 . A A . 18 GLY CA 1 1
18 15488 1 1 18 GLY H H -1.365 12.436 -3.364 1.00 . A A . 18 GLY H 1 1
18 15489 1 1 18 GLY HA2 H -2.000 9.774 -2.337 1.00 . A A . 18 GLY HA2 1 1
18 15490 1 1 18 GLY HA3 H -3.147 10.937 -3.009 1.00 . A A . 18 GLY HA3 1 1
18 15491 1 1 18 GLY N N -1.166 11.537 -3.026 1.00 . A A . 18 GLY N 1 1
18 15492 1 1 18 GLY O O -1.066 9.256 -4.849 1.00 . A A . 18 GLY O 1 1
18 15493 1 1 19 GLY C C -3.569 7.640 -6.354 1.00 . A A . 19 GLY C 1 1
18 15494 1 1 19 GLY CA C -3.260 9.117 -6.460 1.00 . A A . 19 GLY CA 1 1
18 15495 1 1 19 GLY H H -4.028 10.200 -4.814 1.00 . A A . 19 GLY H 1 1
18 15496 1 1 19 GLY HA2 H -4.012 9.591 -7.067 1.00 . A A . 19 GLY HA2 1 1
18 15497 1 1 19 GLY HA3 H -2.300 9.237 -6.937 1.00 . A A . 19 GLY HA3 1 1
18 15498 1 1 19 GLY N N -3.224 9.763 -5.168 1.00 . A A . 19 GLY N 1 1
18 15499 1 1 19 GLY O O -4.629 7.253 -5.860 1.00 . A A . 19 GLY O 1 1
18 15500 1 1 20 GLU C C -2.407 4.912 -5.239 1.00 . A A . 20 GLU C 1 1
18 15501 1 1 20 GLU CA C -2.752 5.363 -6.647 1.00 . A A . 20 GLU CA 1 1
18 15502 1 1 20 GLU CB C -1.827 4.669 -7.643 1.00 . A A . 20 GLU CB 1 1
18 15503 1 1 20 GLU CD C -3.369 4.211 -9.593 1.00 . A A . 20 GLU CD 1 1
18 15504 1 1 20 GLU CG C -2.522 3.614 -8.491 1.00 . A A . 20 GLU CG 1 1
18 15505 1 1 20 GLU H H -1.768 7.186 -7.086 1.00 . A A . 20 GLU H 1 1
18 15506 1 1 20 GLU HA H -3.775 5.102 -6.865 1.00 . A A . 20 GLU HA 1 1
18 15507 1 1 20 GLU HB2 H -1.399 5.415 -8.297 1.00 . A A . 20 GLU HB2 1 1
18 15508 1 1 20 GLU HB3 H -1.030 4.188 -7.095 1.00 . A A . 20 GLU HB3 1 1
18 15509 1 1 20 GLU HG2 H -1.771 2.983 -8.940 1.00 . A A . 20 GLU HG2 1 1
18 15510 1 1 20 GLU HG3 H -3.156 3.018 -7.850 1.00 . A A . 20 GLU HG3 1 1
18 15511 1 1 20 GLU N N -2.615 6.812 -6.755 1.00 . A A . 20 GLU N 1 1
18 15512 1 1 20 GLU O O -1.349 4.334 -5.004 1.00 . A A . 20 GLU O 1 1
18 15513 1 1 20 GLU OE1 O -2.833 4.992 -10.408 1.00 . A A . 20 GLU OE1 1 1
18 15514 1 1 20 GLU OE2 O -4.574 3.895 -9.657 1.00 . A A . 20 GLU OE2 1 1
18 15515 1 1 21 LEU C C -3.202 3.576 -2.502 1.00 . A A . 21 LEU C 1 1
18 15516 1 1 21 LEU CA C -2.961 5.019 -2.899 1.00 . A A . 21 LEU CA 1 1
18 15517 1 1 21 LEU CB C -3.771 5.958 -2.010 1.00 . A A . 21 LEU CB 1 1
18 15518 1 1 21 LEU CD1 C -3.986 8.267 -1.054 1.00 . A A . 21 LEU CD1 1 1
18 15519 1 1 21 LEU CD2 C -1.934 6.925 -0.662 1.00 . A A . 21 LEU CD2 1 1
18 15520 1 1 21 LEU CG C -3.040 7.242 -1.642 1.00 . A A . 21 LEU CG 1 1
18 15521 1 1 21 LEU H H -4.052 5.784 -4.534 1.00 . A A . 21 LEU H 1 1
18 15522 1 1 21 LEU HA H -1.913 5.236 -2.753 1.00 . A A . 21 LEU HA 1 1
18 15523 1 1 21 LEU HB2 H -4.683 6.217 -2.526 1.00 . A A . 21 LEU HB2 1 1
18 15524 1 1 21 LEU HB3 H -4.023 5.436 -1.098 1.00 . A A . 21 LEU HB3 1 1
18 15525 1 1 21 LEU HD11 H -3.410 9.014 -0.523 1.00 . A A . 21 LEU HD11 1 1
18 15526 1 1 21 LEU HD12 H -4.543 8.739 -1.848 1.00 . A A . 21 LEU HD12 1 1
18 15527 1 1 21 LEU HD13 H -4.667 7.783 -0.371 1.00 . A A . 21 LEU HD13 1 1
18 15528 1 1 21 LEU HD21 H -1.450 6.004 -0.951 1.00 . A A . 21 LEU HD21 1 1
18 15529 1 1 21 LEU HD22 H -1.211 7.729 -0.664 1.00 . A A . 21 LEU HD22 1 1
18 15530 1 1 21 LEU HD23 H -2.351 6.820 0.329 1.00 . A A . 21 LEU HD23 1 1
18 15531 1 1 21 LEU HG H -2.593 7.667 -2.529 1.00 . A A . 21 LEU HG 1 1
18 15532 1 1 21 LEU N N -3.254 5.265 -4.293 1.00 . A A . 21 LEU N 1 1
18 15533 1 1 21 LEU O O -4.269 3.010 -2.743 1.00 . A A . 21 LEU O 1 1
18 15534 1 1 22 LEU C C -2.844 1.683 0.076 1.00 . A A . 22 LEU C 1 1
18 15535 1 1 22 LEU CA C -2.282 1.658 -1.336 1.00 . A A . 22 LEU CA 1 1
18 15536 1 1 22 LEU CB C -0.899 1.009 -1.347 1.00 . A A . 22 LEU CB 1 1
18 15537 1 1 22 LEU CD1 C -1.488 -0.064 -3.541 1.00 . A A . 22 LEU CD1 1 1
18 15538 1 1 22 LEU CD2 C 0.692 -0.577 -2.442 1.00 . A A . 22 LEU CD2 1 1
18 15539 1 1 22 LEU CG C -0.770 -0.244 -2.213 1.00 . A A . 22 LEU CG 1 1
18 15540 1 1 22 LEU H H -1.392 3.543 -1.672 1.00 . A A . 22 LEU H 1 1
18 15541 1 1 22 LEU HA H -2.948 1.093 -1.972 1.00 . A A . 22 LEU HA 1 1
18 15542 1 1 22 LEU HB2 H -0.186 1.739 -1.700 1.00 . A A . 22 LEU HB2 1 1
18 15543 1 1 22 LEU HB3 H -0.642 0.744 -0.332 1.00 . A A . 22 LEU HB3 1 1
18 15544 1 1 22 LEU HD11 H -0.922 -0.546 -4.324 1.00 . A A . 22 LEU HD11 1 1
18 15545 1 1 22 LEU HD12 H -2.470 -0.510 -3.481 1.00 . A A . 22 LEU HD12 1 1
18 15546 1 1 22 LEU HD13 H -1.584 0.989 -3.759 1.00 . A A . 22 LEU HD13 1 1
18 15547 1 1 22 LEU HD21 H 0.975 -1.406 -1.809 1.00 . A A . 22 LEU HD21 1 1
18 15548 1 1 22 LEU HD22 H 0.840 -0.847 -3.477 1.00 . A A . 22 LEU HD22 1 1
18 15549 1 1 22 LEU HD23 H 1.300 0.283 -2.203 1.00 . A A . 22 LEU HD23 1 1
18 15550 1 1 22 LEU HG H -1.225 -1.075 -1.697 1.00 . A A . 22 LEU HG 1 1
18 15551 1 1 22 LEU N N -2.202 3.012 -1.850 1.00 . A A . 22 LEU N 1 1
18 15552 1 1 22 LEU O O -2.411 2.485 0.906 1.00 . A A . 22 LEU O 1 1
18 15553 1 1 23 CYS C C -4.452 -0.484 2.275 1.00 . A A . 23 CYS C 1 1
18 15554 1 1 23 CYS CA C -4.545 0.879 1.600 1.00 . A A . 23 CYS CA 1 1
18 15555 1 1 23 CYS CB C -6.014 1.267 1.408 1.00 . A A . 23 CYS CB 1 1
18 15556 1 1 23 CYS H H -4.202 0.295 -0.404 1.00 . A A . 23 CYS H 1 1
18 15557 1 1 23 CYS HA H -4.068 1.616 2.229 1.00 . A A . 23 CYS HA 1 1
18 15558 1 1 23 CYS HB2 H -6.639 0.482 1.806 1.00 . A A . 23 CYS HB2 1 1
18 15559 1 1 23 CYS HB3 H -6.210 2.182 1.948 1.00 . A A . 23 CYS HB3 1 1
18 15560 1 1 23 CYS HG H -5.817 0.666 -1.065 1.00 . A A . 23 CYS HG 1 1
18 15561 1 1 23 CYS N N -3.864 0.876 0.317 1.00 . A A . 23 CYS N 1 1
18 15562 1 1 23 CYS O O -4.866 -1.495 1.703 1.00 . A A . 23 CYS O 1 1
18 15563 1 1 23 CYS SG S -6.493 1.532 -0.316 1.00 . A A . 23 CYS SG 1 1
18 15564 1 1 24 CYS C C -5.221 -2.154 4.745 1.00 . A A . 24 CYS C 1 1
18 15565 1 1 24 CYS CA C -3.842 -1.729 4.270 1.00 . A A . 24 CYS CA 1 1
18 15566 1 1 24 CYS CB C -2.911 -1.544 5.471 1.00 . A A . 24 CYS CB 1 1
18 15567 1 1 24 CYS H H -3.635 0.341 3.903 1.00 . A A . 24 CYS H 1 1
18 15568 1 1 24 CYS HA H -3.441 -2.496 3.626 1.00 . A A . 24 CYS HA 1 1
18 15569 1 1 24 CYS HB2 H -1.960 -1.172 5.120 1.00 . A A . 24 CYS HB2 1 1
18 15570 1 1 24 CYS HB3 H -3.347 -0.814 6.136 1.00 . A A . 24 CYS HB3 1 1
18 15571 1 1 24 CYS N N -3.934 -0.500 3.499 1.00 . A A . 24 CYS N 1 1
18 15572 1 1 24 CYS O O -5.985 -1.347 5.281 1.00 . A A . 24 CYS O 1 1
18 15573 1 1 24 CYS SG S -2.570 -3.052 6.454 1.00 . A A . 24 CYS SG 1 1
18 15574 1 1 25 ASP C C -6.739 -4.122 6.598 1.00 . A A . 25 ASP C 1 1
18 15575 1 1 25 ASP CA C -6.763 -3.995 5.080 1.00 . A A . 25 ASP CA 1 1
18 15576 1 1 25 ASP CB C -7.011 -5.365 4.449 1.00 . A A . 25 ASP CB 1 1
18 15577 1 1 25 ASP CG C -8.464 -5.788 4.534 1.00 . A A . 25 ASP CG 1 1
18 15578 1 1 25 ASP H H -4.837 -4.027 4.196 1.00 . A A . 25 ASP H 1 1
18 15579 1 1 25 ASP HA H -7.559 -3.323 4.797 1.00 . A A . 25 ASP HA 1 1
18 15580 1 1 25 ASP HB2 H -6.720 -5.335 3.410 1.00 . A A . 25 ASP HB2 1 1
18 15581 1 1 25 ASP HB3 H -6.411 -6.104 4.966 1.00 . A A . 25 ASP HB3 1 1
18 15582 1 1 25 ASP N N -5.506 -3.434 4.604 1.00 . A A . 25 ASP N 1 1
18 15583 1 1 25 ASP O O -7.756 -4.400 7.231 1.00 . A A . 25 ASP O 1 1
18 15584 1 1 25 ASP OD1 O -9.343 -5.020 4.091 1.00 . A A . 25 ASP OD1 1 1
18 15585 1 1 25 ASP OD2 O -8.739 -6.897 5.043 1.00 . A A . 25 ASP OD2 1 1
18 15586 1 1 26 THR C C -5.269 -2.647 9.260 1.00 . A A . 26 THR C 1 1
18 15587 1 1 26 THR CA C -5.393 -4.024 8.608 1.00 . A A . 26 THR CA 1 1
18 15588 1 1 26 THR CB C -4.149 -4.871 8.943 1.00 . A A . 26 THR CB 1 1
18 15589 1 1 26 THR CG2 C -4.495 -5.963 9.944 1.00 . A A . 26 THR CG2 1 1
18 15590 1 1 26 THR H H -4.787 -3.693 6.611 1.00 . A A . 26 THR H 1 1
18 15591 1 1 26 THR HA H -6.259 -4.525 9.011 1.00 . A A . 26 THR HA 1 1
18 15592 1 1 26 THR HB H -3.398 -4.228 9.378 1.00 . A A . 26 THR HB 1 1
18 15593 1 1 26 THR HG1 H -3.224 -4.768 7.191 1.00 . A A . 26 THR HG1 1 1
18 15594 1 1 26 THR HG21 H -3.910 -5.826 10.841 1.00 . A A . 26 THR HG21 1 1
18 15595 1 1 26 THR HG22 H -4.274 -6.929 9.513 1.00 . A A . 26 THR HG22 1 1
18 15596 1 1 26 THR HG23 H -5.545 -5.908 10.186 1.00 . A A . 26 THR HG23 1 1
18 15597 1 1 26 THR N N -5.565 -3.917 7.173 1.00 . A A . 26 THR N 1 1
18 15598 1 1 26 THR O O -6.086 -2.274 10.103 1.00 . A A . 26 THR O 1 1
18 15599 1 1 26 THR OG1 O -3.625 -5.463 7.743 1.00 . A A . 26 THR OG1 1 1
18 15600 1 1 27 CYS C C -4.546 0.537 8.491 1.00 . A A . 27 CYS C 1 1
18 15601 1 1 27 CYS CA C -4.025 -0.565 9.413 1.00 . A A . 27 CYS CA 1 1
18 15602 1 1 27 CYS CB C -2.530 -0.373 9.676 1.00 . A A . 27 CYS CB 1 1
18 15603 1 1 27 CYS H H -3.667 -2.219 8.144 1.00 . A A . 27 CYS H 1 1
18 15604 1 1 27 CYS HA H -4.553 -0.505 10.353 1.00 . A A . 27 CYS HA 1 1
18 15605 1 1 27 CYS HB2 H -2.095 0.180 8.858 1.00 . A A . 27 CYS HB2 1 1
18 15606 1 1 27 CYS HB3 H -2.404 0.189 10.590 1.00 . A A . 27 CYS HB3 1 1
18 15607 1 1 27 CYS N N -4.259 -1.889 8.854 1.00 . A A . 27 CYS N 1 1
18 15608 1 1 27 CYS O O -4.694 0.338 7.287 1.00 . A A . 27 CYS O 1 1
18 15609 1 1 27 CYS SG S -1.604 -1.930 9.849 1.00 . A A . 27 CYS SG 1 1
18 15610 1 1 28 PRO C C -4.177 3.606 7.570 1.00 . A A . 28 PRO C 1 1
18 15611 1 1 28 PRO CA C -5.305 2.871 8.291 1.00 . A A . 28 PRO CA 1 1
18 15612 1 1 28 PRO CB C -5.925 3.783 9.363 1.00 . A A . 28 PRO CB 1 1
18 15613 1 1 28 PRO CD C -4.690 2.044 10.471 1.00 . A A . 28 PRO CD 1 1
18 15614 1 1 28 PRO CG C -5.768 3.065 10.669 1.00 . A A . 28 PRO CG 1 1
18 15615 1 1 28 PRO HA H -6.062 2.581 7.577 1.00 . A A . 28 PRO HA 1 1
18 15616 1 1 28 PRO HB2 H -5.403 4.729 9.373 1.00 . A A . 28 PRO HB2 1 1
18 15617 1 1 28 PRO HB3 H -6.966 3.948 9.131 1.00 . A A . 28 PRO HB3 1 1
18 15618 1 1 28 PRO HD2 H -3.721 2.465 10.689 1.00 . A A . 28 PRO HD2 1 1
18 15619 1 1 28 PRO HD3 H -4.875 1.172 11.082 1.00 . A A . 28 PRO HD3 1 1
18 15620 1 1 28 PRO HG2 H -5.480 3.767 11.438 1.00 . A A . 28 PRO HG2 1 1
18 15621 1 1 28 PRO HG3 H -6.697 2.583 10.933 1.00 . A A . 28 PRO HG3 1 1
18 15622 1 1 28 PRO N N -4.817 1.723 9.050 1.00 . A A . 28 PRO N 1 1
18 15623 1 1 28 PRO O O -4.310 4.784 7.232 1.00 . A A . 28 PRO O 1 1
18 15624 1 1 29 SER C C -2.068 3.431 5.178 1.00 . A A . 29 SER C 1 1
18 15625 1 1 29 SER CA C -1.921 3.519 6.687 1.00 . A A . 29 SER CA 1 1
18 15626 1 1 29 SER CB C -0.634 2.824 7.124 1.00 . A A . 29 SER CB 1 1
18 15627 1 1 29 SER H H -3.009 1.979 7.632 1.00 . A A . 29 SER H 1 1
18 15628 1 1 29 SER HA H -1.877 4.559 6.975 1.00 . A A . 29 SER HA 1 1
18 15629 1 1 29 SER HB2 H -0.099 2.480 6.252 1.00 . A A . 29 SER HB2 1 1
18 15630 1 1 29 SER HB3 H -0.017 3.519 7.674 1.00 . A A . 29 SER HB3 1 1
18 15631 1 1 29 SER HG H -0.715 0.890 7.463 1.00 . A A . 29 SER HG 1 1
18 15632 1 1 29 SER N N -3.064 2.919 7.348 1.00 . A A . 29 SER N 1 1
18 15633 1 1 29 SER O O -2.390 2.375 4.632 1.00 . A A . 29 SER O 1 1
18 15634 1 1 29 SER OG O -0.914 1.710 7.953 1.00 . A A . 29 SER OG 1 1
18 15635 1 1 30 SER C C -0.521 4.921 2.497 1.00 . A A . 30 SER C 1 1
18 15636 1 1 30 SER CA C -1.894 4.597 3.065 1.00 . A A . 30 SER CA 1 1
18 15637 1 1 30 SER CB C -2.926 5.633 2.636 1.00 . A A . 30 SER CB 1 1
18 15638 1 1 30 SER H H -1.579 5.356 5.004 1.00 . A A . 30 SER H 1 1
18 15639 1 1 30 SER HA H -2.200 3.623 2.707 1.00 . A A . 30 SER HA 1 1
18 15640 1 1 30 SER HB2 H -2.442 6.590 2.500 1.00 . A A . 30 SER HB2 1 1
18 15641 1 1 30 SER HB3 H -3.387 5.322 1.711 1.00 . A A . 30 SER HB3 1 1
18 15642 1 1 30 SER HG H -3.715 5.168 4.363 1.00 . A A . 30 SER HG 1 1
18 15643 1 1 30 SER N N -1.829 4.544 4.510 1.00 . A A . 30 SER N 1 1
18 15644 1 1 30 SER O O 0.123 5.887 2.912 1.00 . A A . 30 SER O 1 1
18 15645 1 1 30 SER OG O -3.926 5.758 3.631 1.00 . A A . 30 SER OG 1 1
18 15646 1 1 31 TYR C C 1.311 4.106 -0.407 1.00 . A A . 31 TYR C 1 1
18 15647 1 1 31 TYR CA C 1.323 4.158 1.121 1.00 . A A . 31 TYR CA 1 1
18 15648 1 1 31 TYR CB C 2.201 3.033 1.664 1.00 . A A . 31 TYR CB 1 1
18 15649 1 1 31 TYR CD1 C 3.040 4.183 3.750 1.00 . A A . 31 TYR CD1 1 1
18 15650 1 1 31 TYR CD2 C 2.045 2.029 3.972 1.00 . A A . 31 TYR CD2 1 1
18 15651 1 1 31 TYR CE1 C 3.260 4.226 5.113 1.00 . A A . 31 TYR CE1 1 1
18 15652 1 1 31 TYR CE2 C 2.260 2.067 5.333 1.00 . A A . 31 TYR CE2 1 1
18 15653 1 1 31 TYR CG C 2.429 3.087 3.157 1.00 . A A . 31 TYR CG 1 1
18 15654 1 1 31 TYR CZ C 2.868 3.164 5.898 1.00 . A A . 31 TYR CZ 1 1
18 15655 1 1 31 TYR H H -0.563 3.243 1.422 1.00 . A A . 31 TYR H 1 1
18 15656 1 1 31 TYR HA H 1.727 5.109 1.448 1.00 . A A . 31 TYR HA 1 1
18 15657 1 1 31 TYR HB2 H 1.738 2.085 1.435 1.00 . A A . 31 TYR HB2 1 1
18 15658 1 1 31 TYR HB3 H 3.166 3.078 1.182 1.00 . A A . 31 TYR HB3 1 1
18 15659 1 1 31 TYR HD1 H 3.342 5.014 3.130 1.00 . A A . 31 TYR HD1 1 1
18 15660 1 1 31 TYR HD2 H 1.567 1.170 3.527 1.00 . A A . 31 TYR HD2 1 1
18 15661 1 1 31 TYR HE1 H 3.735 5.087 5.558 1.00 . A A . 31 TYR HE1 1 1
18 15662 1 1 31 TYR HE2 H 1.951 1.235 5.948 1.00 . A A . 31 TYR HE2 1 1
18 15663 1 1 31 TYR HH H 3.854 2.639 7.465 1.00 . A A . 31 TYR HH 1 1
18 15664 1 1 31 TYR N N -0.027 4.037 1.650 1.00 . A A . 31 TYR N 1 1
18 15665 1 1 31 TYR O O 0.262 4.261 -1.032 1.00 . A A . 31 TYR O 1 1
18 15666 1 1 31 TYR OH O 3.088 3.196 7.255 1.00 . A A . 31 TYR OH 1 1
18 15667 1 1 32 HIS C C 3.388 2.306 -2.687 1.00 . A A . 32 HIS C 1 1
18 15668 1 1 32 HIS CA C 2.566 3.557 -2.429 1.00 . A A . 32 HIS CA 1 1
18 15669 1 1 32 HIS CB C 3.217 4.753 -3.130 1.00 . A A . 32 HIS CB 1 1
18 15670 1 1 32 HIS CD2 C 1.207 5.595 -4.491 1.00 . A A . 32 HIS CD2 1 1
18 15671 1 1 32 HIS CE1 C 1.283 7.679 -3.865 1.00 . A A . 32 HIS CE1 1 1
18 15672 1 1 32 HIS CG C 2.238 5.763 -3.634 1.00 . A A . 32 HIS CG 1 1
18 15673 1 1 32 HIS H H 3.229 3.560 -0.426 1.00 . A A . 32 HIS H 1 1
18 15674 1 1 32 HIS HA H 1.571 3.410 -2.821 1.00 . A A . 32 HIS HA 1 1
18 15675 1 1 32 HIS HB2 H 3.880 5.251 -2.438 1.00 . A A . 32 HIS HB2 1 1
18 15676 1 1 32 HIS HB3 H 3.790 4.397 -3.974 1.00 . A A . 32 HIS HB3 1 1
18 15677 1 1 32 HIS HD2 H 0.914 4.676 -4.974 1.00 . A A . 32 HIS HD2 1 1
18 15678 1 1 32 HIS HE1 H 1.027 8.718 -3.760 1.00 . A A . 32 HIS HE1 1 1
18 15679 1 1 32 HIS HE2 H -0.005 7.067 -5.369 1.00 . A A . 32 HIS HE2 1 1
18 15680 1 1 32 HIS N N 2.457 3.776 -0.990 1.00 . A A . 32 HIS N 1 1
18 15681 1 1 32 HIS ND1 N 2.284 7.075 -3.244 1.00 . A A . 32 HIS ND1 1 1
18 15682 1 1 32 HIS NE2 N 0.601 6.817 -4.636 1.00 . A A . 32 HIS NE2 1 1
18 15683 1 1 32 HIS O O 3.958 1.746 -1.762 1.00 . A A . 32 HIS O 1 1
18 15684 1 1 33 ILE C C 5.743 1.013 -4.339 1.00 . A A . 33 ILE C 1 1
18 15685 1 1 33 ILE CA C 4.248 0.713 -4.300 1.00 . A A . 33 ILE CA 1 1
18 15686 1 1 33 ILE CB C 3.810 0.161 -5.669 1.00 . A A . 33 ILE CB 1 1
18 15687 1 1 33 ILE CD1 C 3.810 0.795 -8.140 1.00 . A A . 33 ILE CD1 1 1
18 15688 1 1 33 ILE CG1 C 3.740 1.286 -6.708 1.00 . A A . 33 ILE CG1 1 1
18 15689 1 1 33 ILE CG2 C 2.465 -0.536 -5.545 1.00 . A A . 33 ILE CG2 1 1
18 15690 1 1 33 ILE H H 3.025 2.404 -4.646 1.00 . A A . 33 ILE H 1 1
18 15691 1 1 33 ILE HA H 4.060 -0.044 -3.551 1.00 . A A . 33 ILE HA 1 1
18 15692 1 1 33 ILE HB H 4.540 -0.569 -5.987 1.00 . A A . 33 ILE HB 1 1
18 15693 1 1 33 ILE HD11 H 4.067 1.620 -8.791 1.00 . A A . 33 ILE HD11 1 1
18 15694 1 1 33 ILE HD12 H 4.565 0.025 -8.222 1.00 . A A . 33 ILE HD12 1 1
18 15695 1 1 33 ILE HD13 H 2.852 0.392 -8.430 1.00 . A A . 33 ILE HD13 1 1
18 15696 1 1 33 ILE HG12 H 2.809 1.821 -6.587 1.00 . A A . 33 ILE HG12 1 1
18 15697 1 1 33 ILE HG21 H 1.731 0.163 -5.170 1.00 . A A . 33 ILE HG21 1 1
18 15698 1 1 33 ILE HG22 H 2.155 -0.899 -6.513 1.00 . A A . 33 ILE HG22 1 1
18 15699 1 1 33 ILE HG23 H 2.551 -1.368 -4.860 1.00 . A A . 33 ILE HG23 1 1
18 15700 1 1 33 ILE N N 3.485 1.902 -3.942 1.00 . A A . 33 ILE N 1 1
18 15701 1 1 33 ILE O O 6.573 0.104 -4.350 1.00 . A A . 33 ILE O 1 1
18 15702 1 1 34 HIS C C 7.790 3.697 -3.335 1.00 . A A . 34 HIS C 1 1
18 15703 1 1 34 HIS CA C 7.457 2.736 -4.472 1.00 . A A . 34 HIS CA 1 1
18 15704 1 1 34 HIS CB C 7.729 3.410 -5.826 1.00 . A A . 34 HIS CB 1 1
18 15705 1 1 34 HIS CD2 C 5.790 5.129 -5.790 1.00 . A A . 34 HIS CD2 1 1
18 15706 1 1 34 HIS CE1 C 5.120 4.832 -7.838 1.00 . A A . 34 HIS CE1 1 1
18 15707 1 1 34 HIS CG C 6.566 4.189 -6.383 1.00 . A A . 34 HIS CG 1 1
18 15708 1 1 34 HIS H H 5.359 2.967 -4.411 1.00 . A A . 34 HIS H 1 1
18 15709 1 1 34 HIS HA H 8.086 1.863 -4.384 1.00 . A A . 34 HIS HA 1 1
18 15710 1 1 34 HIS HB2 H 8.560 4.090 -5.721 1.00 . A A . 34 HIS HB2 1 1
18 15711 1 1 34 HIS HB3 H 7.990 2.648 -6.547 1.00 . A A . 34 HIS HB3 1 1
18 15712 1 1 34 HIS HD2 H 5.869 5.483 -4.773 1.00 . A A . 34 HIS HD2 1 1
18 15713 1 1 34 HIS HE1 H 4.557 4.925 -8.755 1.00 . A A . 34 HIS HE1 1 1
18 15714 1 1 34 HIS HE2 H 4.360 6.379 -6.693 1.00 . A A . 34 HIS HE2 1 1
18 15715 1 1 34 HIS N N 6.070 2.296 -4.387 1.00 . A A . 34 HIS N 1 1
18 15716 1 1 34 HIS ND1 N 6.138 4.007 -7.672 1.00 . A A . 34 HIS ND1 1 1
18 15717 1 1 34 HIS NE2 N 4.870 5.535 -6.725 1.00 . A A . 34 HIS NE2 1 1
18 15718 1 1 34 HIS O O 8.824 4.369 -3.359 1.00 . A A . 34 HIS O 1 1
18 15719 1 1 35 CYS C C 7.446 3.897 0.053 1.00 . A A . 35 CYS C 1 1
18 15720 1 1 35 CYS CA C 7.106 4.671 -1.222 1.00 . A A . 35 CYS CA 1 1
18 15721 1 1 35 CYS CB C 5.873 5.559 -1.016 1.00 . A A . 35 CYS CB 1 1
18 15722 1 1 35 CYS H H 6.097 3.226 -2.386 1.00 . A A . 35 CYS H 1 1
18 15723 1 1 35 CYS HA H 7.947 5.305 -1.464 1.00 . A A . 35 CYS HA 1 1
18 15724 1 1 35 CYS HB2 H 4.986 4.947 -1.025 1.00 . A A . 35 CYS HB2 1 1
18 15725 1 1 35 CYS HB3 H 5.952 6.049 -0.060 1.00 . A A . 35 CYS HB3 1 1
18 15726 1 1 35 CYS N N 6.903 3.776 -2.348 1.00 . A A . 35 CYS N 1 1
18 15727 1 1 35 CYS O O 7.866 4.484 1.046 1.00 . A A . 35 CYS O 1 1
18 15728 1 1 35 CYS SG S 5.676 6.850 -2.298 1.00 . A A . 35 CYS SG 1 1
18 15729 1 1 36 LEU C C 9.215 1.228 0.878 1.00 . A A . 36 LEU C 1 1
18 15730 1 1 36 LEU CA C 7.803 1.745 1.111 1.00 . A A . 36 LEU CA 1 1
18 15731 1 1 36 LEU CB C 6.861 0.554 1.337 1.00 . A A . 36 LEU CB 1 1
18 15732 1 1 36 LEU CD1 C 5.676 -0.799 -0.410 1.00 . A A . 36 LEU CD1 1 1
18 15733 1 1 36 LEU CD2 C 4.372 0.530 1.233 1.00 . A A . 36 LEU CD2 1 1
18 15734 1 1 36 LEU CG C 5.645 0.475 0.418 1.00 . A A . 36 LEU CG 1 1
18 15735 1 1 36 LEU H H 7.145 2.149 -0.863 1.00 . A A . 36 LEU H 1 1
18 15736 1 1 36 LEU HA H 7.803 2.366 1.995 1.00 . A A . 36 LEU HA 1 1
18 15737 1 1 36 LEU HB2 H 7.434 -0.353 1.212 1.00 . A A . 36 LEU HB2 1 1
18 15738 1 1 36 LEU HB3 H 6.507 0.594 2.357 1.00 . A A . 36 LEU HB3 1 1
18 15739 1 1 36 LEU HD11 H 4.871 -1.448 -0.097 1.00 . A A . 36 LEU HD11 1 1
18 15740 1 1 36 LEU HD12 H 5.553 -0.550 -1.454 1.00 . A A . 36 LEU HD12 1 1
18 15741 1 1 36 LEU HD13 H 6.621 -1.302 -0.268 1.00 . A A . 36 LEU HD13 1 1
18 15742 1 1 36 LEU HD21 H 3.525 0.348 0.588 1.00 . A A . 36 LEU HD21 1 1
18 15743 1 1 36 LEU HD22 H 4.406 -0.223 2.004 1.00 . A A . 36 LEU HD22 1 1
18 15744 1 1 36 LEU HD23 H 4.277 1.505 1.685 1.00 . A A . 36 LEU HD23 1 1
18 15745 1 1 36 LEU HG H 5.652 1.318 -0.256 1.00 . A A . 36 LEU HG 1 1
18 15746 1 1 36 LEU N N 7.381 2.573 -0.015 1.00 . A A . 36 LEU N 1 1
18 15747 1 1 36 LEU O O 9.895 1.655 -0.056 1.00 . A A . 36 LEU O 1 1
18 15748 1 1 37 ASN C C 10.891 -1.391 0.368 1.00 . A A . 37 ASN C 1 1
18 15749 1 1 37 ASN CA C 10.928 -0.375 1.513 1.00 . A A . 37 ASN CA 1 1
18 15750 1 1 37 ASN CB C 11.395 -1.027 2.822 1.00 . A A . 37 ASN CB 1 1
18 15751 1 1 37 ASN CG C 12.859 -1.427 2.797 1.00 . A A . 37 ASN CG 1 1
18 15752 1 1 37 ASN H H 9.024 -0.066 2.388 1.00 . A A . 37 ASN H 1 1
18 15753 1 1 37 ASN HA H 11.620 0.395 1.243 1.00 . A A . 37 ASN HA 1 1
18 15754 1 1 37 ASN HB2 H 11.248 -0.330 3.633 1.00 . A A . 37 ASN HB2 1 1
18 15755 1 1 37 ASN HB3 H 10.803 -1.912 3.004 1.00 . A A . 37 ASN HB3 1 1
18 15756 1 1 37 ASN HD21 H 13.419 0.479 2.873 1.00 . A A . 37 ASN HD21 1 1
18 15757 1 1 37 ASN HD22 H 14.706 -0.687 2.821 1.00 . A A . 37 ASN HD22 1 1
18 15758 1 1 37 ASN N N 9.624 0.256 1.681 1.00 . A A . 37 ASN N 1 1
18 15759 1 1 37 ASN ND2 N 13.748 -0.450 2.833 1.00 . A A . 37 ASN ND2 1 1
18 15760 1 1 37 ASN O O 11.652 -1.260 -0.593 1.00 . A A . 37 ASN O 1 1
18 15761 1 1 37 ASN OD1 O 13.188 -2.613 2.767 1.00 . A A . 37 ASN OD1 1 1
18 15762 1 1 38 PRO C C 9.300 -2.605 -1.980 1.00 . A A . 38 PRO C 1 1
18 15763 1 1 38 PRO CA C 9.779 -3.308 -0.708 1.00 . A A . 38 PRO CA 1 1
18 15764 1 1 38 PRO CB C 8.687 -4.253 -0.199 1.00 . A A . 38 PRO CB 1 1
18 15765 1 1 38 PRO CD C 8.983 -2.605 1.470 1.00 . A A . 38 PRO CD 1 1
18 15766 1 1 38 PRO CG C 8.647 -4.042 1.273 1.00 . A A . 38 PRO CG 1 1
18 15767 1 1 38 PRO HA H 10.682 -3.865 -0.914 1.00 . A A . 38 PRO HA 1 1
18 15768 1 1 38 PRO HB2 H 7.751 -3.983 -0.656 1.00 . A A . 38 PRO HB2 1 1
18 15769 1 1 38 PRO HB3 H 8.941 -5.272 -0.448 1.00 . A A . 38 PRO HB3 1 1
18 15770 1 1 38 PRO HD2 H 8.105 -1.989 1.344 1.00 . A A . 38 PRO HD2 1 1
18 15771 1 1 38 PRO HD3 H 9.427 -2.446 2.441 1.00 . A A . 38 PRO HD3 1 1
18 15772 1 1 38 PRO HG2 H 7.661 -4.247 1.650 1.00 . A A . 38 PRO HG2 1 1
18 15773 1 1 38 PRO HG3 H 9.379 -4.669 1.758 1.00 . A A . 38 PRO HG3 1 1
18 15774 1 1 38 PRO N N 9.961 -2.363 0.399 1.00 . A A . 38 PRO N 1 1
18 15775 1 1 38 PRO O O 8.458 -1.704 -1.921 1.00 . A A . 38 PRO O 1 1
18 15776 1 1 39 PRO C C 8.523 -3.131 -5.201 1.00 . A A . 39 PRO C 1 1
18 15777 1 1 39 PRO CA C 9.548 -2.327 -4.405 1.00 . A A . 39 PRO CA 1 1
18 15778 1 1 39 PRO CB C 10.899 -2.313 -5.119 1.00 . A A . 39 PRO CB 1 1
18 15779 1 1 39 PRO CD C 10.957 -3.929 -3.298 1.00 . A A . 39 PRO CD 1 1
18 15780 1 1 39 PRO CG C 11.660 -3.481 -4.560 1.00 . A A . 39 PRO CG 1 1
18 15781 1 1 39 PRO HA H 9.195 -1.317 -4.274 1.00 . A A . 39 PRO HA 1 1
18 15782 1 1 39 PRO HB2 H 10.745 -2.419 -6.184 1.00 . A A . 39 PRO HB2 1 1
18 15783 1 1 39 PRO HB3 H 11.405 -1.381 -4.914 1.00 . A A . 39 PRO HB3 1 1
18 15784 1 1 39 PRO HD2 H 10.557 -4.926 -3.422 1.00 . A A . 39 PRO HD2 1 1
18 15785 1 1 39 PRO HD3 H 11.634 -3.896 -2.458 1.00 . A A . 39 PRO HD3 1 1
18 15786 1 1 39 PRO HG2 H 11.671 -4.284 -5.281 1.00 . A A . 39 PRO HG2 1 1
18 15787 1 1 39 PRO HG3 H 12.670 -3.177 -4.332 1.00 . A A . 39 PRO HG3 1 1
18 15788 1 1 39 PRO N N 9.877 -2.951 -3.136 1.00 . A A . 39 PRO N 1 1
18 15789 1 1 39 PRO O O 8.861 -4.111 -5.867 1.00 . A A . 39 PRO O 1 1
18 15790 1 1 40 LEU C C 6.045 -2.726 -7.255 1.00 . A A . 40 LEU C 1 1
18 15791 1 1 40 LEU CA C 6.219 -3.380 -5.891 1.00 . A A . 40 LEU CA 1 1
18 15792 1 1 40 LEU CB C 4.899 -3.348 -5.115 1.00 . A A . 40 LEU CB 1 1
18 15793 1 1 40 LEU CD1 C 3.789 -2.869 -2.919 1.00 . A A . 40 LEU CD1 1 1
18 15794 1 1 40 LEU CD2 C 5.281 -4.859 -3.147 1.00 . A A . 40 LEU CD2 1 1
18 15795 1 1 40 LEU CG C 5.034 -3.425 -3.591 1.00 . A A . 40 LEU CG 1 1
18 15796 1 1 40 LEU H H 7.060 -1.902 -4.628 1.00 . A A . 40 LEU H 1 1
18 15797 1 1 40 LEU HA H 6.521 -4.407 -6.035 1.00 . A A . 40 LEU HA 1 1
18 15798 1 1 40 LEU HB2 H 4.383 -2.432 -5.363 1.00 . A A . 40 LEU HB2 1 1
18 15799 1 1 40 LEU HB3 H 4.295 -4.180 -5.443 1.00 . A A . 40 LEU HB3 1 1
18 15800 1 1 40 LEU HD11 H 3.672 -3.324 -1.945 1.00 . A A . 40 LEU HD11 1 1
18 15801 1 1 40 LEU HD12 H 3.888 -1.800 -2.807 1.00 . A A . 40 LEU HD12 1 1
18 15802 1 1 40 LEU HD13 H 2.923 -3.090 -3.526 1.00 . A A . 40 LEU HD13 1 1
18 15803 1 1 40 LEU HD21 H 4.855 -5.009 -2.165 1.00 . A A . 40 LEU HD21 1 1
18 15804 1 1 40 LEU HD22 H 4.819 -5.539 -3.848 1.00 . A A . 40 LEU HD22 1 1
18 15805 1 1 40 LEU HD23 H 6.345 -5.046 -3.111 1.00 . A A . 40 LEU HD23 1 1
18 15806 1 1 40 LEU HG H 5.877 -2.828 -3.281 1.00 . A A . 40 LEU HG 1 1
18 15807 1 1 40 LEU N N 7.274 -2.706 -5.148 1.00 . A A . 40 LEU N 1 1
18 15808 1 1 40 LEU O O 5.830 -1.519 -7.347 1.00 . A A . 40 LEU O 1 1
18 15809 1 1 41 PRO C C 4.747 -2.611 -10.110 1.00 . A A . 41 PRO C 1 1
18 15810 1 1 41 PRO CA C 6.174 -2.964 -9.703 1.00 . A A . 41 PRO CA 1 1
18 15811 1 1 41 PRO CB C 6.708 -4.111 -10.572 1.00 . A A . 41 PRO CB 1 1
18 15812 1 1 41 PRO CD C 6.644 -4.906 -8.320 1.00 . A A . 41 PRO CD 1 1
18 15813 1 1 41 PRO CG C 7.369 -5.055 -9.625 1.00 . A A . 41 PRO CG 1 1
18 15814 1 1 41 PRO HA H 6.803 -2.093 -9.822 1.00 . A A . 41 PRO HA 1 1
18 15815 1 1 41 PRO HB2 H 5.887 -4.583 -11.087 1.00 . A A . 41 PRO HB2 1 1
18 15816 1 1 41 PRO HB3 H 7.413 -3.720 -11.291 1.00 . A A . 41 PRO HB3 1 1
18 15817 1 1 41 PRO HD2 H 5.779 -5.555 -8.291 1.00 . A A . 41 PRO HD2 1 1
18 15818 1 1 41 PRO HD3 H 7.303 -5.111 -7.491 1.00 . A A . 41 PRO HD3 1 1
18 15819 1 1 41 PRO HG2 H 7.276 -6.067 -9.991 1.00 . A A . 41 PRO HG2 1 1
18 15820 1 1 41 PRO HG3 H 8.410 -4.792 -9.508 1.00 . A A . 41 PRO HG3 1 1
18 15821 1 1 41 PRO N N 6.244 -3.492 -8.338 1.00 . A A . 41 PRO N 1 1
18 15822 1 1 41 PRO O O 4.520 -1.668 -10.872 1.00 . A A . 41 PRO O 1 1
18 15823 1 1 42 GLU C C 1.650 -2.891 -8.475 1.00 . A A . 42 GLU C 1 1
18 15824 1 1 42 GLU CA C 2.387 -3.072 -9.793 1.00 . A A . 42 GLU CA 1 1
18 15825 1 1 42 GLU CB C 1.771 -4.225 -10.590 1.00 . A A . 42 GLU CB 1 1
18 15826 1 1 42 GLU CD C 0.665 -2.434 -11.985 1.00 . A A . 42 GLU CD 1 1
18 15827 1 1 42 GLU CG C 1.274 -3.819 -11.968 1.00 . A A . 42 GLU CG 1 1
18 15828 1 1 42 GLU H H 4.039 -4.013 -8.885 1.00 . A A . 42 GLU H 1 1
18 15829 1 1 42 GLU HA H 2.311 -2.161 -10.369 1.00 . A A . 42 GLU HA 1 1
18 15830 1 1 42 GLU HB2 H 2.514 -4.999 -10.713 1.00 . A A . 42 GLU HB2 1 1
18 15831 1 1 42 GLU HB3 H 0.937 -4.624 -10.033 1.00 . A A . 42 GLU HB3 1 1
18 15832 1 1 42 GLU HG2 H 2.105 -3.838 -12.657 1.00 . A A . 42 GLU HG2 1 1
18 15833 1 1 42 GLU HG3 H 0.526 -4.529 -12.288 1.00 . A A . 42 GLU HG3 1 1
18 15834 1 1 42 GLU N N 3.792 -3.329 -9.542 1.00 . A A . 42 GLU N 1 1
18 15835 1 1 42 GLU O O 2.160 -3.265 -7.418 1.00 . A A . 42 GLU O 1 1
18 15836 1 1 42 GLU OE1 O -0.321 -2.205 -11.251 1.00 . A A . 42 GLU OE1 1 1
18 15837 1 1 42 GLU OE2 O 1.173 -1.567 -12.727 1.00 . A A . 42 GLU OE2 1 1
18 15838 1 1 43 ILE C C -1.229 -3.321 -7.065 1.00 . A A . 43 ILE C 1 1
18 15839 1 1 43 ILE CA C -0.344 -2.109 -7.341 1.00 . A A . 43 ILE CA 1 1
18 15840 1 1 43 ILE CB C -1.222 -0.839 -7.447 1.00 . A A . 43 ILE CB 1 1
18 15841 1 1 43 ILE CD1 C -3.609 -0.911 -8.324 1.00 . A A . 43 ILE CD1 1 1
18 15842 1 1 43 ILE CG1 C -2.137 -0.903 -8.671 1.00 . A A . 43 ILE CG1 1 1
18 15843 1 1 43 ILE CG2 C -0.354 0.407 -7.507 1.00 . A A . 43 ILE CG2 1 1
18 15844 1 1 43 ILE H H 0.092 -2.060 -9.416 1.00 . A A . 43 ILE H 1 1
18 15845 1 1 43 ILE HA H 0.336 -1.980 -6.511 1.00 . A A . 43 ILE HA 1 1
18 15846 1 1 43 ILE HB H -1.829 -0.777 -6.557 1.00 . A A . 43 ILE HB 1 1
18 15847 1 1 43 ILE HD11 H -3.924 0.091 -8.078 1.00 . A A . 43 ILE HD11 1 1
18 15848 1 1 43 ILE HD12 H -4.175 -1.270 -9.170 1.00 . A A . 43 ILE HD12 1 1
18 15849 1 1 43 ILE HD13 H -3.776 -1.561 -7.476 1.00 . A A . 43 ILE HD13 1 1
18 15850 1 1 43 ILE HG12 H -1.949 -0.043 -9.298 1.00 . A A . 43 ILE HG12 1 1
18 15851 1 1 43 ILE HG21 H -0.145 0.650 -8.539 1.00 . A A . 43 ILE HG21 1 1
18 15852 1 1 43 ILE HG22 H -0.874 1.231 -7.040 1.00 . A A . 43 ILE HG22 1 1
18 15853 1 1 43 ILE HG23 H 0.573 0.225 -6.985 1.00 . A A . 43 ILE HG23 1 1
18 15854 1 1 43 ILE N N 0.456 -2.322 -8.538 1.00 . A A . 43 ILE N 1 1
18 15855 1 1 43 ILE O O -1.892 -3.835 -7.970 1.00 . A A . 43 ILE O 1 1
18 15856 1 1 44 PRO C C -3.471 -4.694 -5.422 1.00 . A A . 44 PRO C 1 1
18 15857 1 1 44 PRO CA C -1.980 -5.009 -5.445 1.00 . A A . 44 PRO CA 1 1
18 15858 1 1 44 PRO CB C -1.480 -5.341 -4.033 1.00 . A A . 44 PRO CB 1 1
18 15859 1 1 44 PRO CD C -0.344 -3.362 -4.733 1.00 . A A . 44 PRO CD 1 1
18 15860 1 1 44 PRO CG C -0.202 -4.586 -3.877 1.00 . A A . 44 PRO CG 1 1
18 15861 1 1 44 PRO HA H -1.798 -5.844 -6.104 1.00 . A A . 44 PRO HA 1 1
18 15862 1 1 44 PRO HB2 H -2.215 -5.025 -3.307 1.00 . A A . 44 PRO HB2 1 1
18 15863 1 1 44 PRO HB3 H -1.319 -6.405 -3.948 1.00 . A A . 44 PRO HB3 1 1
18 15864 1 1 44 PRO HD2 H -0.827 -2.569 -4.183 1.00 . A A . 44 PRO HD2 1 1
18 15865 1 1 44 PRO HD3 H 0.619 -3.042 -5.102 1.00 . A A . 44 PRO HD3 1 1
18 15866 1 1 44 PRO HG2 H -0.064 -4.305 -2.843 1.00 . A A . 44 PRO HG2 1 1
18 15867 1 1 44 PRO HG3 H 0.625 -5.190 -4.218 1.00 . A A . 44 PRO HG3 1 1
18 15868 1 1 44 PRO N N -1.193 -3.838 -5.832 1.00 . A A . 44 PRO N 1 1
18 15869 1 1 44 PRO O O -3.953 -3.989 -4.533 1.00 . A A . 44 PRO O 1 1
18 15870 1 1 45 ASN C C -6.399 -5.809 -5.634 1.00 . A A . 45 ASN C 1 1
18 15871 1 1 45 ASN CA C -5.609 -4.888 -6.552 1.00 . A A . 45 ASN CA 1 1
18 15872 1 1 45 ASN CB C -6.078 -5.063 -7.999 1.00 . A A . 45 ASN CB 1 1
18 15873 1 1 45 ASN CG C -6.568 -3.766 -8.623 1.00 . A A . 45 ASN CG 1 1
18 15874 1 1 45 ASN H H -3.736 -5.692 -7.135 1.00 . A A . 45 ASN H 1 1
18 15875 1 1 45 ASN HA H -5.775 -3.865 -6.248 1.00 . A A . 45 ASN HA 1 1
18 15876 1 1 45 ASN HB2 H -5.258 -5.437 -8.592 1.00 . A A . 45 ASN HB2 1 1
18 15877 1 1 45 ASN HB3 H -6.886 -5.779 -8.022 1.00 . A A . 45 ASN HB3 1 1
18 15878 1 1 45 ASN HD21 H -6.458 -4.582 -10.432 1.00 . A A . 45 ASN HD21 1 1
18 15879 1 1 45 ASN HD22 H -6.994 -2.931 -10.378 1.00 . A A . 45 ASN HD22 1 1
18 15880 1 1 45 ASN N N -4.185 -5.162 -6.435 1.00 . A A . 45 ASN N 1 1
18 15881 1 1 45 ASN ND2 N -6.687 -3.758 -9.941 1.00 . A A . 45 ASN ND2 1 1
18 15882 1 1 45 ASN O O -6.164 -7.019 -5.600 1.00 . A A . 45 ASN O 1 1
18 15883 1 1 45 ASN OD1 O -6.846 -2.782 -7.932 1.00 . A A . 45 ASN OD1 1 1
18 15884 1 1 46 GLY C C -7.757 -5.579 -2.466 1.00 . A A . 46 GLY C 1 1
18 15885 1 1 46 GLY CA C -8.044 -5.995 -3.887 1.00 . A A . 46 GLY CA 1 1
18 15886 1 1 46 GLY H H -7.352 -4.240 -4.848 1.00 . A A . 46 GLY H 1 1
18 15887 1 1 46 GLY HA2 H -9.096 -5.849 -4.091 1.00 . A A . 46 GLY HA2 1 1
18 15888 1 1 46 GLY HA3 H -7.803 -7.042 -4.004 1.00 . A A . 46 GLY HA3 1 1
18 15889 1 1 46 GLY N N -7.273 -5.223 -4.835 1.00 . A A . 46 GLY N 1 1
18 15890 1 1 46 GLY O O -8.358 -4.631 -1.955 1.00 . A A . 46 GLY O 1 1
18 15891 1 1 47 GLU C C -4.887 -6.019 -0.337 1.00 . A A . 47 GLU C 1 1
18 15892 1 1 47 GLU CA C -6.398 -5.923 -0.485 1.00 . A A . 47 GLU CA 1 1
18 15893 1 1 47 GLU CB C -7.066 -6.873 0.508 1.00 . A A . 47 GLU CB 1 1
18 15894 1 1 47 GLU CD C -9.547 -7.302 0.321 1.00 . A A . 47 GLU CD 1 1
18 15895 1 1 47 GLU CG C -8.459 -6.440 0.928 1.00 . A A . 47 GLU CG 1 1
18 15896 1 1 47 GLU H H -6.326 -6.961 -2.320 1.00 . A A . 47 GLU H 1 1
18 15897 1 1 47 GLU HA H -6.708 -4.912 -0.274 1.00 . A A . 47 GLU HA 1 1
18 15898 1 1 47 GLU HB2 H -7.139 -7.851 0.057 1.00 . A A . 47 GLU HB2 1 1
18 15899 1 1 47 GLU HB3 H -6.451 -6.940 1.393 1.00 . A A . 47 GLU HB3 1 1
18 15900 1 1 47 GLU HG2 H -8.530 -6.502 2.003 1.00 . A A . 47 GLU HG2 1 1
18 15901 1 1 47 GLU HG3 H -8.613 -5.417 0.616 1.00 . A A . 47 GLU HG3 1 1
18 15902 1 1 47 GLU N N -6.798 -6.246 -1.844 1.00 . A A . 47 GLU N 1 1
18 15903 1 1 47 GLU O O -4.290 -7.059 -0.620 1.00 . A A . 47 GLU O 1 1
18 15904 1 1 47 GLU OE1 O -9.265 -8.457 -0.052 1.00 . A A . 47 GLU OE1 1 1
18 15905 1 1 47 GLU OE2 O -10.697 -6.831 0.225 1.00 . A A . 47 GLU OE2 1 1
18 15906 1 1 48 TRP C C -2.652 -4.517 1.882 1.00 . A A . 48 TRP C 1 1
18 15907 1 1 48 TRP CA C -2.861 -4.964 0.440 1.00 . A A . 48 TRP CA 1 1
18 15908 1 1 48 TRP CB C -2.151 -4.041 -0.568 1.00 . A A . 48 TRP CB 1 1
18 15909 1 1 48 TRP CD1 C 0.407 -4.269 -0.491 1.00 . A A . 48 TRP CD1 1 1
18 15910 1 1 48 TRP CD2 C -0.410 -2.504 0.609 1.00 . A A . 48 TRP CD2 1 1
18 15911 1 1 48 TRP CE2 C 0.987 -2.507 0.747 1.00 . A A . 48 TRP CE2 1 1
18 15912 1 1 48 TRP CE3 C -1.149 -1.493 1.217 1.00 . A A . 48 TRP CE3 1 1
18 15913 1 1 48 TRP CG C -0.764 -3.638 -0.176 1.00 . A A . 48 TRP CG 1 1
18 15914 1 1 48 TRP CH2 C 0.909 -0.548 2.055 1.00 . A A . 48 TRP CH2 1 1
18 15915 1 1 48 TRP CZ2 C 1.661 -1.529 1.468 1.00 . A A . 48 TRP CZ2 1 1
18 15916 1 1 48 TRP CZ3 C -0.484 -0.525 1.928 1.00 . A A . 48 TRP CZ3 1 1
18 15917 1 1 48 TRP H H -4.809 -4.181 0.445 1.00 . A A . 48 TRP H 1 1
18 15918 1 1 48 TRP HA H -2.494 -5.973 0.325 1.00 . A A . 48 TRP HA 1 1
18 15919 1 1 48 TRP HB2 H -2.088 -4.547 -1.520 1.00 . A A . 48 TRP HB2 1 1
18 15920 1 1 48 TRP HB3 H -2.736 -3.140 -0.688 1.00 . A A . 48 TRP HB3 1 1
18 15921 1 1 48 TRP HD1 H 0.474 -5.169 -1.086 1.00 . A A . 48 TRP HD1 1 1
18 15922 1 1 48 TRP HE1 H 2.416 -3.849 -0.013 1.00 . A A . 48 TRP HE1 1 1
18 15923 1 1 48 TRP HE3 H -2.226 -1.459 1.130 1.00 . A A . 48 TRP HE3 1 1
18 15924 1 1 48 TRP HH2 H 1.389 0.234 2.623 1.00 . A A . 48 TRP HH2 1 1
18 15925 1 1 48 TRP HZ2 H 2.736 -1.540 1.582 1.00 . A A . 48 TRP HZ2 1 1
18 15926 1 1 48 TRP HZ3 H -1.043 0.261 2.400 1.00 . A A . 48 TRP HZ3 1 1
18 15927 1 1 48 TRP N N -4.280 -4.965 0.172 1.00 . A A . 48 TRP N 1 1
18 15928 1 1 48 TRP NE1 N 1.465 -3.592 0.064 1.00 . A A . 48 TRP NE1 1 1
18 15929 1 1 48 TRP O O -3.561 -3.958 2.484 1.00 . A A . 48 TRP O 1 1
18 15930 1 1 49 LEU C C 0.180 -3.901 3.921 1.00 . A A . 49 LEU C 1 1
18 15931 1 1 49 LEU CA C -1.219 -4.488 3.844 1.00 . A A . 49 LEU CA 1 1
18 15932 1 1 49 LEU CB C -1.320 -5.716 4.758 1.00 . A A . 49 LEU CB 1 1
18 15933 1 1 49 LEU CD1 C -1.691 -8.192 4.778 1.00 . A A . 49 LEU CD1 1 1
18 15934 1 1 49 LEU CD2 C -3.642 -6.652 4.577 1.00 . A A . 49 LEU CD2 1 1
18 15935 1 1 49 LEU CG C -2.178 -6.865 4.225 1.00 . A A . 49 LEU CG 1 1
18 15936 1 1 49 LEU H H -0.851 -5.359 1.954 1.00 . A A . 49 LEU H 1 1
18 15937 1 1 49 LEU HA H -1.934 -3.744 4.160 1.00 . A A . 49 LEU HA 1 1
18 15938 1 1 49 LEU HB2 H -0.322 -6.093 4.929 1.00 . A A . 49 LEU HB2 1 1
18 15939 1 1 49 LEU HB3 H -1.732 -5.399 5.705 1.00 . A A . 49 LEU HB3 1 1
18 15940 1 1 49 LEU HD11 H -0.642 -8.116 5.025 1.00 . A A . 49 LEU HD11 1 1
18 15941 1 1 49 LEU HD12 H -2.255 -8.439 5.665 1.00 . A A . 49 LEU HD12 1 1
18 15942 1 1 49 LEU HD13 H -1.832 -8.963 4.035 1.00 . A A . 49 LEU HD13 1 1
18 15943 1 1 49 LEU HD21 H -4.186 -7.574 4.432 1.00 . A A . 49 LEU HD21 1 1
18 15944 1 1 49 LEU HD22 H -3.724 -6.345 5.610 1.00 . A A . 49 LEU HD22 1 1
18 15945 1 1 49 LEU HD23 H -4.056 -5.886 3.940 1.00 . A A . 49 LEU HD23 1 1
18 15946 1 1 49 LEU HG H -2.094 -6.897 3.147 1.00 . A A . 49 LEU HG 1 1
18 15947 1 1 49 LEU N N -1.514 -4.852 2.462 1.00 . A A . 49 LEU N 1 1
18 15948 1 1 49 LEU O O 1.046 -4.304 3.141 1.00 . A A . 49 LEU O 1 1
18 15949 1 1 50 CYS C C 2.810 -3.394 5.135 1.00 . A A . 50 CYS C 1 1
18 15950 1 1 50 CYS CA C 1.717 -2.320 4.994 1.00 . A A . 50 CYS CA 1 1
18 15951 1 1 50 CYS CB C 1.768 -1.354 6.203 1.00 . A A . 50 CYS CB 1 1
18 15952 1 1 50 CYS H H -0.337 -2.659 5.411 1.00 . A A . 50 CYS H 1 1
18 15953 1 1 50 CYS HA H 1.911 -1.755 4.092 1.00 . A A . 50 CYS HA 1 1
18 15954 1 1 50 CYS HB2 H 2.249 -1.859 7.027 1.00 . A A . 50 CYS HB2 1 1
18 15955 1 1 50 CYS HB3 H 2.365 -0.496 5.930 1.00 . A A . 50 CYS HB3 1 1
18 15956 1 1 50 CYS N N 0.400 -2.948 4.841 1.00 . A A . 50 CYS N 1 1
18 15957 1 1 50 CYS O O 2.512 -4.557 5.423 1.00 . A A . 50 CYS O 1 1
18 15958 1 1 50 CYS SG S 0.160 -0.729 6.820 1.00 . A A . 50 CYS SG 1 1
18 15959 1 1 51 PRO C C 5.544 -4.574 6.197 1.00 . A A . 51 PRO C 1 1
18 15960 1 1 51 PRO CA C 5.191 -4.015 4.814 1.00 . A A . 51 PRO CA 1 1
18 15961 1 1 51 PRO CB C 6.363 -3.199 4.255 1.00 . A A . 51 PRO CB 1 1
18 15962 1 1 51 PRO CD C 4.490 -1.731 4.328 1.00 . A A . 51 PRO CD 1 1
18 15963 1 1 51 PRO CG C 5.982 -1.775 4.462 1.00 . A A . 51 PRO CG 1 1
18 15964 1 1 51 PRO HA H 4.983 -4.840 4.148 1.00 . A A . 51 PRO HA 1 1
18 15965 1 1 51 PRO HB2 H 7.264 -3.447 4.795 1.00 . A A . 51 PRO HB2 1 1
18 15966 1 1 51 PRO HB3 H 6.492 -3.424 3.207 1.00 . A A . 51 PRO HB3 1 1
18 15967 1 1 51 PRO HD2 H 4.078 -0.938 4.938 1.00 . A A . 51 PRO HD2 1 1
18 15968 1 1 51 PRO HD3 H 4.205 -1.600 3.295 1.00 . A A . 51 PRO HD3 1 1
18 15969 1 1 51 PRO HG2 H 6.279 -1.455 5.449 1.00 . A A . 51 PRO HG2 1 1
18 15970 1 1 51 PRO HG3 H 6.444 -1.154 3.708 1.00 . A A . 51 PRO HG3 1 1
18 15971 1 1 51 PRO N N 4.073 -3.051 4.826 1.00 . A A . 51 PRO N 1 1
18 15972 1 1 51 PRO O O 6.718 -4.637 6.568 1.00 . A A . 51 PRO O 1 1
18 15973 1 1 52 ARG C C 3.480 -6.452 8.660 1.00 . A A . 52 ARG C 1 1
18 15974 1 1 52 ARG CA C 4.735 -5.696 8.214 1.00 . A A . 52 ARG CA 1 1
18 15975 1 1 52 ARG CB C 5.141 -4.662 9.273 1.00 . A A . 52 ARG CB 1 1
18 15976 1 1 52 ARG CD C 4.495 -2.231 9.252 1.00 . A A . 52 ARG CD 1 1
18 15977 1 1 52 ARG CG C 4.057 -3.647 9.594 1.00 . A A . 52 ARG CG 1 1
18 15978 1 1 52 ARG CZ C 2.985 -0.284 9.455 1.00 . A A . 52 ARG CZ 1 1
18 15979 1 1 52 ARG H H 3.627 -5.027 6.524 1.00 . A A . 52 ARG H 1 1
18 15980 1 1 52 ARG HA H 5.534 -6.411 8.097 1.00 . A A . 52 ARG HA 1 1
18 15981 1 1 52 ARG HB2 H 5.397 -5.181 10.185 1.00 . A A . 52 ARG HB2 1 1
18 15982 1 1 52 ARG HB3 H 6.009 -4.127 8.918 1.00 . A A . 52 ARG HB3 1 1
18 15983 1 1 52 ARG HD2 H 4.950 -1.789 10.126 1.00 . A A . 52 ARG HD2 1 1
18 15984 1 1 52 ARG HD3 H 5.219 -2.273 8.451 1.00 . A A . 52 ARG HD3 1 1
18 15985 1 1 52 ARG HE H 2.859 -1.698 8.041 1.00 . A A . 52 ARG HE 1 1
18 15986 1 1 52 ARG HG2 H 3.173 -3.887 9.021 1.00 . A A . 52 ARG HG2 1 1
18 15987 1 1 52 ARG HG3 H 3.831 -3.701 10.649 1.00 . A A . 52 ARG HG3 1 1
18 15988 1 1 52 ARG HH11 H 4.455 -0.347 10.852 1.00 . A A . 52 ARG HH11 1 1
18 15989 1 1 52 ARG HH12 H 3.360 1.000 10.986 1.00 . A A . 52 ARG HH12 1 1
18 15990 1 1 52 ARG HH21 H 1.424 0.071 8.196 1.00 . A A . 52 ARG HH21 1 1
18 15991 1 1 52 ARG HH22 H 1.633 1.228 9.482 1.00 . A A . 52 ARG HH22 1 1
18 15992 1 1 52 ARG N N 4.534 -5.056 6.914 1.00 . A A . 52 ARG N 1 1
18 15993 1 1 52 ARG NE N 3.369 -1.399 8.832 1.00 . A A . 52 ARG NE 1 1
18 15994 1 1 52 ARG NH1 N 3.654 0.156 10.516 1.00 . A A . 52 ARG NH1 1 1
18 15995 1 1 52 ARG NH2 N 1.933 0.395 9.010 1.00 . A A . 52 ARG NH2 1 1
18 15996 1 1 52 ARG O O 3.552 -7.353 9.493 1.00 . A A . 52 ARG O 1 1
18 15997 1 1 53 CYS C C 0.883 -7.970 7.601 1.00 . A A . 53 CYS C 1 1
18 15998 1 1 53 CYS CA C 1.060 -6.704 8.430 1.00 . A A . 53 CYS CA 1 1
18 15999 1 1 53 CYS CB C -0.022 -5.679 8.142 1.00 . A A . 53 CYS CB 1 1
18 16000 1 1 53 CYS H H 2.331 -5.307 7.493 1.00 . A A . 53 CYS H 1 1
18 16001 1 1 53 CYS HA H 1.052 -6.951 9.477 1.00 . A A . 53 CYS HA 1 1
18 16002 1 1 53 CYS HB2 H -0.549 -5.942 7.235 1.00 . A A . 53 CYS HB2 1 1
18 16003 1 1 53 CYS HB3 H -0.709 -5.628 8.968 1.00 . A A . 53 CYS HB3 1 1
18 16004 1 1 53 CYS N N 2.335 -6.071 8.111 1.00 . A A . 53 CYS N 1 1
18 16005 1 1 53 CYS O O -0.025 -8.772 7.826 1.00 . A A . 53 CYS O 1 1
18 16006 1 1 53 CYS SG S 0.728 -4.044 7.923 1.00 . A A . 53 CYS SG 1 1
18 16007 1 1 54 THR C C 2.074 -10.585 6.598 1.00 . A A . 54 THR C 1 1
18 16008 1 1 54 THR CA C 1.856 -9.301 5.811 1.00 . A A . 54 THR CA 1 1
18 16009 1 1 54 THR CB C 2.999 -9.127 4.812 1.00 . A A . 54 THR CB 1 1
18 16010 1 1 54 THR CG2 C 2.462 -8.999 3.406 1.00 . A A . 54 THR CG2 1 1
18 16011 1 1 54 THR H H 2.515 -7.473 6.587 1.00 . A A . 54 THR H 1 1
18 16012 1 1 54 THR HA H 0.925 -9.362 5.267 1.00 . A A . 54 THR HA 1 1
18 16013 1 1 54 THR HB H 3.644 -9.992 4.864 1.00 . A A . 54 THR HB 1 1
18 16014 1 1 54 THR HG1 H 4.604 -7.964 4.683 1.00 . A A . 54 THR HG1 1 1
18 16015 1 1 54 THR HG21 H 3.220 -8.564 2.773 1.00 . A A . 54 THR HG21 1 1
18 16016 1 1 54 THR HG22 H 1.588 -8.361 3.415 1.00 . A A . 54 THR HG22 1 1
18 16017 1 1 54 THR HG23 H 2.195 -9.976 3.035 1.00 . A A . 54 THR HG23 1 1
18 16018 1 1 54 THR N N 1.812 -8.149 6.680 1.00 . A A . 54 THR N 1 1
18 16019 1 1 54 THR O O 1.410 -11.598 6.365 1.00 . A A . 54 THR O 1 1
18 16020 1 1 54 THR OG1 O 3.754 -7.951 5.154 1.00 . A A . 54 THR OG1 1 1
18 16021 1 1 55 CYS C C 3.385 -11.198 9.839 1.00 . A A . 55 CYS C 1 1
18 16022 1 1 55 CYS CA C 3.315 -11.655 8.388 1.00 . A A . 55 CYS CA 1 1
18 16023 1 1 55 CYS CB C 4.645 -12.275 7.960 1.00 . A A . 55 CYS CB 1 1
18 16024 1 1 55 CYS H H 3.470 -9.676 7.688 1.00 . A A . 55 CYS H 1 1
18 16025 1 1 55 CYS HA H 2.527 -12.386 8.284 1.00 . A A . 55 CYS HA 1 1
18 16026 1 1 55 CYS HB2 H 5.318 -12.278 8.801 1.00 . A A . 55 CYS HB2 1 1
18 16027 1 1 55 CYS HB3 H 4.470 -13.292 7.639 1.00 . A A . 55 CYS HB3 1 1
18 16028 1 1 55 CYS HG H 6.400 -12.218 6.112 1.00 . A A . 55 CYS HG 1 1
18 16029 1 1 55 CYS N N 2.998 -10.523 7.541 1.00 . A A . 55 CYS N 1 1
18 16030 1 1 55 CYS O O 3.769 -10.060 10.107 1.00 . A A . 55 CYS O 1 1
18 16031 1 1 55 CYS SG S 5.465 -11.408 6.600 1.00 . A A . 55 CYS SG 1 1
18 16032 1 1 56 PRO C C 4.209 -11.107 12.727 1.00 . A A . 56 PRO C 1 1
18 16033 1 1 56 PRO CA C 2.897 -11.699 12.213 1.00 . A A . 56 PRO CA 1 1
18 16034 1 1 56 PRO CB C 2.600 -13.036 12.913 1.00 . A A . 56 PRO CB 1 1
18 16035 1 1 56 PRO CD C 2.425 -13.392 10.550 1.00 . A A . 56 PRO CD 1 1
18 16036 1 1 56 PRO CG C 2.709 -14.083 11.852 1.00 . A A . 56 PRO CG 1 1
18 16037 1 1 56 PRO HA H 2.095 -11.004 12.413 1.00 . A A . 56 PRO HA 1 1
18 16038 1 1 56 PRO HB2 H 3.321 -13.198 13.701 1.00 . A A . 56 PRO HB2 1 1
18 16039 1 1 56 PRO HB3 H 1.606 -13.007 13.332 1.00 . A A . 56 PRO HB3 1 1
18 16040 1 1 56 PRO HD2 H 2.949 -13.877 9.739 1.00 . A A . 56 PRO HD2 1 1
18 16041 1 1 56 PRO HD3 H 1.363 -13.364 10.358 1.00 . A A . 56 PRO HD3 1 1
18 16042 1 1 56 PRO HG2 H 3.706 -14.495 11.847 1.00 . A A . 56 PRO HG2 1 1
18 16043 1 1 56 PRO HG3 H 1.982 -14.861 12.030 1.00 . A A . 56 PRO HG3 1 1
18 16044 1 1 56 PRO N N 2.952 -12.047 10.788 1.00 . A A . 56 PRO N 1 1
18 16045 1 1 56 PRO O O 5.217 -11.805 12.861 1.00 . A A . 56 PRO O 1 1
18 16046 1 1 57 ALA C C 5.391 -9.187 15.038 1.00 . A A . 57 ALA C 1 1
18 16047 1 1 57 ALA CA C 5.351 -9.114 13.518 1.00 . A A . 57 ALA CA 1 1
18 16048 1 1 57 ALA CB C 5.353 -7.667 13.042 1.00 . A A . 57 ALA CB 1 1
18 16049 1 1 57 ALA H H 3.337 -9.318 12.905 1.00 . A A . 57 ALA H 1 1
18 16050 1 1 57 ALA HA H 6.230 -9.601 13.122 1.00 . A A . 57 ALA HA 1 1
18 16051 1 1 57 ALA HB1 H 6.371 -7.309 12.977 1.00 . A A . 57 ALA HB1 1 1
18 16052 1 1 57 ALA HB2 H 4.889 -7.609 12.068 1.00 . A A . 57 ALA HB2 1 1
18 16053 1 1 57 ALA HB3 H 4.801 -7.057 13.741 1.00 . A A . 57 ALA HB3 1 1
18 16054 1 1 57 ALA N N 4.183 -9.813 13.014 1.00 . A A . 57 ALA N 1 1
18 16055 1 1 57 ALA O O 5.065 -8.221 15.731 1.00 . A A . 57 ALA O 1 1
18 16056 1 1 58 LEU C C 6.879 -9.769 17.620 1.00 . A A . 58 LEU C 1 1
18 16057 1 1 58 LEU CA C 5.782 -10.608 16.974 1.00 . A A . 58 LEU CA 1 1
18 16058 1 1 58 LEU CB C 6.022 -12.094 17.252 1.00 . A A . 58 LEU CB 1 1
18 16059 1 1 58 LEU CD1 C 6.640 -14.119 15.909 1.00 . A A . 58 LEU CD1 1 1
18 16060 1 1 58 LEU CD2 C 4.244 -13.669 16.449 1.00 . A A . 58 LEU CD2 1 1
18 16061 1 1 58 LEU CG C 5.591 -13.044 16.131 1.00 . A A . 58 LEU CG 1 1
18 16062 1 1 58 LEU H H 5.940 -11.098 14.924 1.00 . A A . 58 LEU H 1 1
18 16063 1 1 58 LEU HA H 4.830 -10.319 17.392 1.00 . A A . 58 LEU HA 1 1
18 16064 1 1 58 LEU HB2 H 7.078 -12.240 17.434 1.00 . A A . 58 LEU HB2 1 1
18 16065 1 1 58 LEU HB3 H 5.481 -12.363 18.148 1.00 . A A . 58 LEU HB3 1 1
18 16066 1 1 58 LEU HD11 H 6.343 -15.023 16.422 1.00 . A A . 58 LEU HD11 1 1
18 16067 1 1 58 LEU HD12 H 6.731 -14.320 14.851 1.00 . A A . 58 LEU HD12 1 1
18 16068 1 1 58 LEU HD13 H 7.589 -13.782 16.294 1.00 . A A . 58 LEU HD13 1 1
18 16069 1 1 58 LEU HD21 H 3.459 -13.082 15.997 1.00 . A A . 58 LEU HD21 1 1
18 16070 1 1 58 LEU HD22 H 4.212 -14.675 16.057 1.00 . A A . 58 LEU HD22 1 1
18 16071 1 1 58 LEU HD23 H 4.104 -13.696 17.519 1.00 . A A . 58 LEU HD23 1 1
18 16072 1 1 58 LEU HG H 5.491 -12.483 15.214 1.00 . A A . 58 LEU HG 1 1
18 16073 1 1 58 LEU N N 5.734 -10.364 15.540 1.00 . A A . 58 LEU N 1 1
18 16074 1 1 58 LEU O O 8.067 -10.011 17.389 1.00 . A A . 58 LEU O 1 1
18 16075 1 1 59 LYS C C 8.320 -7.174 17.987 1.00 . A A . 59 LYS C 1 1
18 16076 1 1 59 LYS CA C 7.391 -7.814 19.013 1.00 . A A . 59 LYS CA 1 1
18 16077 1 1 59 LYS CB C 8.199 -8.521 20.108 1.00 . A A . 59 LYS CB 1 1
18 16078 1 1 59 LYS CD C 7.063 -7.771 22.224 1.00 . A A . 59 LYS CD 1 1
18 16079 1 1 59 LYS CE C 5.894 -8.068 23.150 1.00 . A A . 59 LYS CE 1 1
18 16080 1 1 59 LYS CG C 7.362 -8.945 21.304 1.00 . A A . 59 LYS CG 1 1
18 16081 1 1 59 LYS H H 5.499 -8.582 18.454 1.00 . A A . 59 LYS H 1 1
18 16082 1 1 59 LYS HA H 6.799 -7.035 19.469 1.00 . A A . 59 LYS HA 1 1
18 16083 1 1 59 LYS HB2 H 8.659 -9.403 19.689 1.00 . A A . 59 LYS HB2 1 1
18 16084 1 1 59 LYS HB3 H 8.973 -7.853 20.457 1.00 . A A . 59 LYS HB3 1 1
18 16085 1 1 59 LYS HD2 H 7.938 -7.569 22.823 1.00 . A A . 59 LYS HD2 1 1
18 16086 1 1 59 LYS HD3 H 6.826 -6.904 21.623 1.00 . A A . 59 LYS HD3 1 1
18 16087 1 1 59 LYS HE2 H 5.103 -8.527 22.576 1.00 . A A . 59 LYS HE2 1 1
18 16088 1 1 59 LYS HE3 H 6.225 -8.752 23.916 1.00 . A A . 59 LYS HE3 1 1
18 16089 1 1 59 LYS HG2 H 6.429 -9.357 20.949 1.00 . A A . 59 LYS HG2 1 1
18 16090 1 1 59 LYS HG3 H 7.903 -9.698 21.860 1.00 . A A . 59 LYS HG3 1 1
18 16091 1 1 59 LYS HZ1 H 5.274 -6.069 23.091 1.00 . A A . 59 LYS HZ1 1 1
18 16092 1 1 59 LYS HZ2 H 6.026 -6.514 24.543 1.00 . A A . 59 LYS HZ2 1 1
18 16093 1 1 59 LYS HZ3 H 4.438 -7.016 24.226 1.00 . A A . 59 LYS HZ3 1 1
18 16094 1 1 59 LYS N N 6.466 -8.745 18.367 1.00 . A A . 59 LYS N 1 1
18 16095 1 1 59 LYS NZ N 5.372 -6.834 23.797 1.00 . A A . 59 LYS NZ 1 1
18 16096 1 1 59 LYS O O 9.544 -7.203 18.130 1.00 . A A . 59 LYS O 1 1
18 16097 1 1 60 GLY C C 8.594 -4.535 15.970 1.00 . A A . 60 GLY C 1 1
18 16098 1 1 60 GLY CA C 8.514 -6.045 15.862 1.00 . A A . 60 GLY CA 1 1
18 16099 1 1 60 GLY H H 6.753 -6.687 16.846 1.00 . A A . 60 GLY H 1 1
18 16100 1 1 60 GLY HA2 H 9.514 -6.450 15.901 1.00 . A A . 60 GLY HA2 1 1
18 16101 1 1 60 GLY HA3 H 8.068 -6.306 14.913 1.00 . A A . 60 GLY HA3 1 1
18 16102 1 1 60 GLY N N 7.730 -6.640 16.926 1.00 . A A . 60 GLY N 1 1
18 16103 1 1 60 GLY O O 8.496 -3.973 17.068 1.00 . A A . 60 GLY O 1 1
18 16104 1 1 61 LYS C C 7.464 -1.811 14.788 1.00 . A A . 61 LYS C 1 1
18 16105 1 1 61 LYS CA C 8.856 -2.425 14.776 1.00 . A A . 61 LYS CA 1 1
18 16106 1 1 61 LYS CB C 9.608 -1.977 13.518 1.00 . A A . 61 LYS CB 1 1
18 16107 1 1 61 LYS CD C 12.032 -2.329 14.086 1.00 . A A . 61 LYS CD 1 1
18 16108 1 1 61 LYS CE C 12.499 -3.435 15.015 1.00 . A A . 61 LYS CE 1 1
18 16109 1 1 61 LYS CG C 10.864 -2.784 13.229 1.00 . A A . 61 LYS CG 1 1
18 16110 1 1 61 LYS H H 8.827 -4.391 13.990 1.00 . A A . 61 LYS H 1 1
18 16111 1 1 61 LYS HA H 9.396 -2.090 15.650 1.00 . A A . 61 LYS HA 1 1
18 16112 1 1 61 LYS HB2 H 8.948 -2.066 12.669 1.00 . A A . 61 LYS HB2 1 1
18 16113 1 1 61 LYS HB3 H 9.892 -0.941 13.635 1.00 . A A . 61 LYS HB3 1 1
18 16114 1 1 61 LYS HD2 H 12.849 -2.043 13.443 1.00 . A A . 61 LYS HD2 1 1
18 16115 1 1 61 LYS HD3 H 11.723 -1.480 14.679 1.00 . A A . 61 LYS HD3 1 1
18 16116 1 1 61 LYS HE2 H 11.757 -4.219 15.025 1.00 . A A . 61 LYS HE2 1 1
18 16117 1 1 61 LYS HE3 H 13.434 -3.829 14.640 1.00 . A A . 61 LYS HE3 1 1
18 16118 1 1 61 LYS HG2 H 10.665 -3.825 13.434 1.00 . A A . 61 LYS HG2 1 1
18 16119 1 1 61 LYS HG3 H 11.123 -2.662 12.188 1.00 . A A . 61 LYS HG3 1 1
18 16120 1 1 61 LYS HZ1 H 13.519 -2.296 16.439 1.00 . A A . 61 LYS HZ1 1 1
18 16121 1 1 61 LYS HZ2 H 12.882 -3.751 17.044 1.00 . A A . 61 LYS HZ2 1 1
18 16122 1 1 61 LYS HZ3 H 11.853 -2.441 16.735 1.00 . A A . 61 LYS HZ3 1 1
18 16123 1 1 61 LYS N N 8.769 -3.879 14.830 1.00 . A A . 61 LYS N 1 1
18 16124 1 1 61 LYS NZ N 12.702 -2.947 16.402 1.00 . A A . 61 LYS NZ 1 1
18 16125 1 1 61 LYS O O 6.496 -2.530 14.471 1.00 . A A . 61 LYS O 1 1
18 16126 1 1 61 LYS OXT O 7.340 -0.615 15.126 1.00 . A A . 61 LYS OXT 1 1
18 16127 2 2 1 ZN ZN ZN -0.844 -2.469 7.765 1.00 . B A . 62 ZN ZN 1 1
18 16128 3 2 1 ZN ZN ZN 3.623 7.894 -1.982 1.00 . C A . 63 ZN ZN 1 1
19 16129 1 1 1 GLY C C -16.189 -5.412 5.231 1.00 . A A . 1 GLY C 1 1
19 16130 1 1 1 GLY CA C -16.769 -6.260 6.345 1.00 . A A . 1 GLY CA 1 1
19 16131 1 1 1 GLY H1 H -18.358 -6.970 5.203 1.00 . A A . 1 GLY H1 1 1
19 16132 1 1 1 GLY H2 H -18.062 -7.877 6.605 1.00 . A A . 1 GLY H2 1 1
19 16133 1 1 1 GLY H3 H -17.028 -8.023 5.262 1.00 . A A . 1 GLY H3 1 1
19 16134 1 1 1 GLY HA2 H -17.371 -5.631 6.984 1.00 . A A . 1 GLY HA2 1 1
19 16135 1 1 1 GLY HA3 H -15.961 -6.684 6.926 1.00 . A A . 1 GLY HA3 1 1
19 16136 1 1 1 GLY N N -17.614 -7.359 5.820 1.00 . A A . 1 GLY N 1 1
19 16137 1 1 1 GLY O O -16.280 -5.784 4.060 1.00 . A A . 1 GLY O 1 1
19 16138 1 1 2 PRO C C -13.677 -3.802 4.079 1.00 . A A . 2 PRO C 1 1
19 16139 1 1 2 PRO CA C -15.045 -3.329 4.563 1.00 . A A . 2 PRO CA 1 1
19 16140 1 1 2 PRO CB C -14.908 -1.991 5.318 1.00 . A A . 2 PRO CB 1 1
19 16141 1 1 2 PRO CD C -15.513 -3.685 6.908 1.00 . A A . 2 PRO CD 1 1
19 16142 1 1 2 PRO CG C -15.537 -2.206 6.657 1.00 . A A . 2 PRO CG 1 1
19 16143 1 1 2 PRO HA H -15.700 -3.201 3.714 1.00 . A A . 2 PRO HA 1 1
19 16144 1 1 2 PRO HB2 H -13.863 -1.738 5.414 1.00 . A A . 2 PRO HB2 1 1
19 16145 1 1 2 PRO HB3 H -15.419 -1.215 4.767 1.00 . A A . 2 PRO HB3 1 1
19 16146 1 1 2 PRO HD2 H -14.584 -3.979 7.379 1.00 . A A . 2 PRO HD2 1 1
19 16147 1 1 2 PRO HD3 H -16.358 -3.980 7.513 1.00 . A A . 2 PRO HD3 1 1
19 16148 1 1 2 PRO HG2 H -14.966 -1.691 7.416 1.00 . A A . 2 PRO HG2 1 1
19 16149 1 1 2 PRO HG3 H -16.555 -1.845 6.645 1.00 . A A . 2 PRO HG3 1 1
19 16150 1 1 2 PRO N N -15.619 -4.238 5.555 1.00 . A A . 2 PRO N 1 1
19 16151 1 1 2 PRO O O -12.643 -3.282 4.505 1.00 . A A . 2 PRO O 1 1
19 16152 1 1 3 LEU C C -11.888 -4.485 1.579 1.00 . A A . 3 LEU C 1 1
19 16153 1 1 3 LEU CA C -12.445 -5.369 2.686 1.00 . A A . 3 LEU CA 1 1
19 16154 1 1 3 LEU CB C -12.684 -6.788 2.158 1.00 . A A . 3 LEU CB 1 1
19 16155 1 1 3 LEU CD1 C -10.989 -8.622 2.360 1.00 . A A . 3 LEU CD1 1 1
19 16156 1 1 3 LEU CD2 C -11.800 -7.916 0.102 1.00 . A A . 3 LEU CD2 1 1
19 16157 1 1 3 LEU CG C -11.468 -7.455 1.512 1.00 . A A . 3 LEU CG 1 1
19 16158 1 1 3 LEU H H -14.536 -5.190 2.926 1.00 . A A . 3 LEU H 1 1
19 16159 1 1 3 LEU HA H -11.728 -5.411 3.493 1.00 . A A . 3 LEU HA 1 1
19 16160 1 1 3 LEU HB2 H -13.010 -7.405 2.981 1.00 . A A . 3 LEU HB2 1 1
19 16161 1 1 3 LEU HB3 H -13.476 -6.748 1.423 1.00 . A A . 3 LEU HB3 1 1
19 16162 1 1 3 LEU HD11 H -11.695 -9.436 2.284 1.00 . A A . 3 LEU HD11 1 1
19 16163 1 1 3 LEU HD12 H -10.021 -8.950 2.008 1.00 . A A . 3 LEU HD12 1 1
19 16164 1 1 3 LEU HD13 H -10.910 -8.310 3.391 1.00 . A A . 3 LEU HD13 1 1
19 16165 1 1 3 LEU HD21 H -12.516 -8.724 0.149 1.00 . A A . 3 LEU HD21 1 1
19 16166 1 1 3 LEU HD22 H -12.221 -7.093 -0.454 1.00 . A A . 3 LEU HD22 1 1
19 16167 1 1 3 LEU HD23 H -10.901 -8.259 -0.387 1.00 . A A . 3 LEU HD23 1 1
19 16168 1 1 3 LEU HG H -10.661 -6.737 1.448 1.00 . A A . 3 LEU HG 1 1
19 16169 1 1 3 LEU N N -13.679 -4.809 3.214 1.00 . A A . 3 LEU N 1 1
19 16170 1 1 3 LEU O O -12.615 -4.067 0.675 1.00 . A A . 3 LEU O 1 1
19 16171 1 1 4 GLY C C -9.287 -2.133 1.374 1.00 . A A . 4 GLY C 1 1
19 16172 1 1 4 GLY CA C -9.982 -3.297 0.711 1.00 . A A . 4 GLY CA 1 1
19 16173 1 1 4 GLY H H -10.094 -4.472 2.466 1.00 . A A . 4 GLY H 1 1
19 16174 1 1 4 GLY HA2 H -9.257 -3.869 0.149 1.00 . A A . 4 GLY HA2 1 1
19 16175 1 1 4 GLY HA3 H -10.734 -2.920 0.035 1.00 . A A . 4 GLY HA3 1 1
19 16176 1 1 4 GLY N N -10.611 -4.159 1.685 1.00 . A A . 4 GLY N 1 1
19 16177 1 1 4 GLY O O -8.066 -2.001 1.288 1.00 . A A . 4 GLY O 1 1
19 16178 1 1 5 SER C C -8.804 0.775 1.966 1.00 . A A . 5 SER C 1 1
19 16179 1 1 5 SER CA C -9.542 -0.216 2.867 1.00 . A A . 5 SER CA 1 1
19 16180 1 1 5 SER CB C -8.627 -0.719 3.986 1.00 . A A . 5 SER CB 1 1
19 16181 1 1 5 SER H H -11.026 -1.544 2.162 1.00 . A A . 5 SER H 1 1
19 16182 1 1 5 SER HA H -10.383 0.291 3.313 1.00 . A A . 5 SER HA 1 1
19 16183 1 1 5 SER HB2 H -7.704 -1.087 3.559 1.00 . A A . 5 SER HB2 1 1
19 16184 1 1 5 SER HB3 H -8.412 0.093 4.665 1.00 . A A . 5 SER HB3 1 1
19 16185 1 1 5 SER HG H -9.038 -2.624 4.286 1.00 . A A . 5 SER HG 1 1
19 16186 1 1 5 SER N N -10.066 -1.340 2.105 1.00 . A A . 5 SER N 1 1
19 16187 1 1 5 SER O O -7.586 0.917 2.043 1.00 . A A . 5 SER O 1 1
19 16188 1 1 5 SER OG O -9.246 -1.773 4.712 1.00 . A A . 5 SER OG 1 1
19 16189 1 1 6 ASP C C -9.031 3.838 0.819 1.00 . A A . 6 ASP C 1 1
19 16190 1 1 6 ASP CA C -8.970 2.443 0.200 1.00 . A A . 6 ASP CA 1 1
19 16191 1 1 6 ASP CB C -9.687 2.409 -1.158 1.00 . A A . 6 ASP CB 1 1
19 16192 1 1 6 ASP CG C -10.802 3.432 -1.289 1.00 . A A . 6 ASP CG 1 1
19 16193 1 1 6 ASP H H -10.519 1.285 1.071 1.00 . A A . 6 ASP H 1 1
19 16194 1 1 6 ASP HA H -7.933 2.179 0.053 1.00 . A A . 6 ASP HA 1 1
19 16195 1 1 6 ASP HB2 H -8.966 2.598 -1.939 1.00 . A A . 6 ASP HB2 1 1
19 16196 1 1 6 ASP HB3 H -10.110 1.425 -1.300 1.00 . A A . 6 ASP HB3 1 1
19 16197 1 1 6 ASP N N -9.552 1.457 1.107 1.00 . A A . 6 ASP N 1 1
19 16198 1 1 6 ASP O O -8.582 4.821 0.229 1.00 . A A . 6 ASP O 1 1
19 16199 1 1 6 ASP OD1 O -11.709 3.455 -0.430 1.00 . A A . 6 ASP OD1 1 1
19 16200 1 1 6 ASP OD2 O -10.795 4.201 -2.272 1.00 . A A . 6 ASP OD2 1 1
19 16201 1 1 7 HIS C C -8.385 5.448 3.553 1.00 . A A . 7 HIS C 1 1
19 16202 1 1 7 HIS CA C -9.669 5.152 2.772 1.00 . A A . 7 HIS CA 1 1
19 16203 1 1 7 HIS CB C -10.879 5.116 3.724 1.00 . A A . 7 HIS CB 1 1
19 16204 1 1 7 HIS CD2 C -10.688 2.741 4.739 1.00 . A A . 7 HIS CD2 1 1
19 16205 1 1 7 HIS CE1 C -12.702 2.065 4.254 1.00 . A A . 7 HIS CE1 1 1
19 16206 1 1 7 HIS CG C -11.348 3.734 4.092 1.00 . A A . 7 HIS CG 1 1
19 16207 1 1 7 HIS H H -9.860 3.072 2.455 1.00 . A A . 7 HIS H 1 1
19 16208 1 1 7 HIS HA H -9.819 5.941 2.051 1.00 . A A . 7 HIS HA 1 1
19 16209 1 1 7 HIS HB2 H -10.620 5.628 4.638 1.00 . A A . 7 HIS HB2 1 1
19 16210 1 1 7 HIS HB3 H -11.705 5.631 3.256 1.00 . A A . 7 HIS HB3 1 1
19 16211 1 1 7 HIS HD2 H -9.668 2.765 5.092 1.00 . A A . 7 HIS HD2 1 1
19 16212 1 1 7 HIS HE1 H -13.583 1.441 4.175 1.00 . A A . 7 HIS HE1 1 1
19 16213 1 1 7 HIS HE2 H -11.415 0.857 5.348 1.00 . A A . 7 HIS HE2 1 1
19 16214 1 1 7 HIS N N -9.554 3.900 2.034 1.00 . A A . 7 HIS N 1 1
19 16215 1 1 7 HIS ND1 N -12.618 3.300 3.788 1.00 . A A . 7 HIS ND1 1 1
19 16216 1 1 7 HIS NE2 N -11.558 1.686 4.835 1.00 . A A . 7 HIS NE2 1 1
19 16217 1 1 7 HIS O O -7.295 5.479 2.972 1.00 . A A . 7 HIS O 1 1
19 16218 1 1 8 HIS C C -6.836 7.340 5.483 1.00 . A A . 8 HIS C 1 1
19 16219 1 1 8 HIS CA C -7.402 5.950 5.759 1.00 . A A . 8 HIS CA 1 1
19 16220 1 1 8 HIS CB C -6.296 4.892 5.642 1.00 . A A . 8 HIS CB 1 1
19 16221 1 1 8 HIS CD2 C -6.351 2.336 5.375 1.00 . A A . 8 HIS CD2 1 1
19 16222 1 1 8 HIS CE1 C -7.812 1.910 6.928 1.00 . A A . 8 HIS CE1 1 1
19 16223 1 1 8 HIS CG C -6.744 3.496 5.943 1.00 . A A . 8 HIS CG 1 1
19 16224 1 1 8 HIS H H -9.425 5.607 5.255 1.00 . A A . 8 HIS H 1 1
19 16225 1 1 8 HIS HA H -7.781 5.936 6.769 1.00 . A A . 8 HIS HA 1 1
19 16226 1 1 8 HIS HB2 H -5.908 4.901 4.635 1.00 . A A . 8 HIS HB2 1 1
19 16227 1 1 8 HIS HB3 H -5.500 5.139 6.329 1.00 . A A . 8 HIS HB3 1 1
19 16228 1 1 8 HIS HD2 H -5.626 2.218 4.585 1.00 . A A . 8 HIS HD2 1 1
19 16229 1 1 8 HIS HE1 H -8.473 1.372 7.593 1.00 . A A . 8 HIS HE1 1 1
19 16230 1 1 8 HIS HE2 H -6.801 0.375 5.966 1.00 . A A . 8 HIS HE2 1 1
19 16231 1 1 8 HIS N N -8.527 5.653 4.868 1.00 . A A . 8 HIS N 1 1
19 16232 1 1 8 HIS ND1 N -7.666 3.225 6.925 1.00 . A A . 8 HIS ND1 1 1
19 16233 1 1 8 HIS NE2 N -7.034 1.331 6.005 1.00 . A A . 8 HIS NE2 1 1
19 16234 1 1 8 HIS O O -7.391 8.343 5.927 1.00 . A A . 8 HIS O 1 1
19 16235 1 1 9 MET C C -5.435 9.074 3.007 1.00 . A A . 9 MET C 1 1
19 16236 1 1 9 MET CA C -5.095 8.660 4.429 1.00 . A A . 9 MET CA 1 1
19 16237 1 1 9 MET CB C -3.579 8.561 4.594 1.00 . A A . 9 MET CB 1 1
19 16238 1 1 9 MET CE C -0.814 9.198 7.201 1.00 . A A . 9 MET CE 1 1
19 16239 1 1 9 MET CG C -3.141 8.295 6.022 1.00 . A A . 9 MET CG 1 1
19 16240 1 1 9 MET H H -5.344 6.560 4.415 1.00 . A A . 9 MET H 1 1
19 16241 1 1 9 MET HA H -5.476 9.409 5.109 1.00 . A A . 9 MET HA 1 1
19 16242 1 1 9 MET HB2 H -3.212 7.758 3.972 1.00 . A A . 9 MET HB2 1 1
19 16243 1 1 9 MET HB3 H -3.132 9.489 4.271 1.00 . A A . 9 MET HB3 1 1
19 16244 1 1 9 MET HE1 H -1.258 9.095 8.180 1.00 . A A . 9 MET HE1 1 1
19 16245 1 1 9 MET HE2 H 0.263 9.145 7.287 1.00 . A A . 9 MET HE2 1 1
19 16246 1 1 9 MET HE3 H -1.095 10.150 6.776 1.00 . A A . 9 MET HE3 1 1
19 16247 1 1 9 MET HG2 H -3.326 9.181 6.612 1.00 . A A . 9 MET HG2 1 1
19 16248 1 1 9 MET HG3 H -3.720 7.474 6.415 1.00 . A A . 9 MET HG3 1 1
19 16249 1 1 9 MET N N -5.730 7.394 4.760 1.00 . A A . 9 MET N 1 1
19 16250 1 1 9 MET O O -5.554 8.233 2.117 1.00 . A A . 9 MET O 1 1
19 16251 1 1 9 MET SD S -1.395 7.878 6.137 1.00 . A A . 9 MET SD 1 1
19 16252 1 1 10 GLU C C -4.832 11.389 0.717 1.00 . A A . 10 GLU C 1 1
19 16253 1 1 10 GLU CA C -6.034 10.884 1.510 1.00 . A A . 10 GLU CA 1 1
19 16254 1 1 10 GLU CB C -7.058 12.013 1.671 1.00 . A A . 10 GLU CB 1 1
19 16255 1 1 10 GLU CD C -9.050 10.803 2.651 1.00 . A A . 10 GLU CD 1 1
19 16256 1 1 10 GLU CG C -7.972 11.844 2.871 1.00 . A A . 10 GLU CG 1 1
19 16257 1 1 10 GLU H H -5.597 10.980 3.582 1.00 . A A . 10 GLU H 1 1
19 16258 1 1 10 GLU HA H -6.493 10.076 0.962 1.00 . A A . 10 GLU HA 1 1
19 16259 1 1 10 GLU HB2 H -6.529 12.949 1.776 1.00 . A A . 10 GLU HB2 1 1
19 16260 1 1 10 GLU HB3 H -7.670 12.056 0.781 1.00 . A A . 10 GLU HB3 1 1
19 16261 1 1 10 GLU HG2 H -7.376 11.545 3.720 1.00 . A A . 10 GLU HG2 1 1
19 16262 1 1 10 GLU HG3 H -8.444 12.792 3.083 1.00 . A A . 10 GLU HG3 1 1
19 16263 1 1 10 GLU N N -5.639 10.366 2.811 1.00 . A A . 10 GLU N 1 1
19 16264 1 1 10 GLU O O -4.991 11.967 -0.357 1.00 . A A . 10 GLU O 1 1
19 16265 1 1 10 GLU OE1 O -9.187 10.303 1.514 1.00 . A A . 10 GLU OE1 1 1
19 16266 1 1 10 GLU OE2 O -9.779 10.491 3.616 1.00 . A A . 10 GLU OE2 1 1
19 16267 1 1 11 PHE C C -1.501 10.410 0.295 1.00 . A A . 11 PHE C 1 1
19 16268 1 1 11 PHE CA C -2.428 11.588 0.520 1.00 . A A . 11 PHE CA 1 1
19 16269 1 1 11 PHE CB C -1.694 12.711 1.277 1.00 . A A . 11 PHE CB 1 1
19 16270 1 1 11 PHE CD1 C -3.059 13.267 3.319 1.00 . A A . 11 PHE CD1 1 1
19 16271 1 1 11 PHE CD2 C -0.919 12.263 3.629 1.00 . A A . 11 PHE CD2 1 1
19 16272 1 1 11 PHE CE1 C -3.238 13.307 4.688 1.00 . A A . 11 PHE CE1 1 1
19 16273 1 1 11 PHE CE2 C -1.093 12.304 4.997 1.00 . A A . 11 PHE CE2 1 1
19 16274 1 1 11 PHE CG C -1.901 12.739 2.772 1.00 . A A . 11 PHE CG 1 1
19 16275 1 1 11 PHE CZ C -2.253 12.829 5.526 1.00 . A A . 11 PHE CZ 1 1
19 16276 1 1 11 PHE H H -3.541 10.670 2.074 1.00 . A A . 11 PHE H 1 1
19 16277 1 1 11 PHE HA H -2.728 11.955 -0.433 1.00 . A A . 11 PHE HA 1 1
19 16278 1 1 11 PHE HB2 H -0.636 12.608 1.104 1.00 . A A . 11 PHE HB2 1 1
19 16279 1 1 11 PHE HB3 H -2.016 13.662 0.883 1.00 . A A . 11 PHE HB3 1 1
19 16280 1 1 11 PHE HD1 H -3.833 13.642 2.665 1.00 . A A . 11 PHE HD1 1 1
19 16281 1 1 11 PHE HD2 H -0.010 11.848 3.218 1.00 . A A . 11 PHE HD2 1 1
19 16282 1 1 11 PHE HE1 H -4.148 13.717 5.101 1.00 . A A . 11 PHE HE1 1 1
19 16283 1 1 11 PHE HE2 H -0.319 11.929 5.650 1.00 . A A . 11 PHE HE2 1 1
19 16284 1 1 11 PHE HZ H -2.394 12.859 6.596 1.00 . A A . 11 PHE HZ 1 1
19 16285 1 1 11 PHE N N -3.628 11.162 1.228 1.00 . A A . 11 PHE N 1 1
19 16286 1 1 11 PHE O O -1.397 9.877 -0.807 1.00 . A A . 11 PHE O 1 1
19 16287 1 1 12 CYS C C 0.915 9.098 2.692 1.00 . A A . 12 CYS C 1 1
19 16288 1 1 12 CYS CA C 0.043 8.894 1.466 1.00 . A A . 12 CYS CA 1 1
19 16289 1 1 12 CYS CB C 0.938 8.739 0.237 1.00 . A A . 12 CYS CB 1 1
19 16290 1 1 12 CYS H H -1.042 10.534 2.184 1.00 . A A . 12 CYS H 1 1
19 16291 1 1 12 CYS HA H -0.545 7.996 1.600 1.00 . A A . 12 CYS HA 1 1
19 16292 1 1 12 CYS HB2 H 0.334 8.449 -0.611 1.00 . A A . 12 CYS HB2 1 1
19 16293 1 1 12 CYS HB3 H 1.422 9.681 0.034 1.00 . A A . 12 CYS HB3 1 1
19 16294 1 1 12 CYS HG H 2.925 7.483 -0.647 1.00 . A A . 12 CYS HG 1 1
19 16295 1 1 12 CYS N N -0.873 10.023 1.377 1.00 . A A . 12 CYS N 1 1
19 16296 1 1 12 CYS O O 1.291 10.224 2.998 1.00 . A A . 12 CYS O 1 1
19 16297 1 1 12 CYS SG S 2.215 7.485 0.471 1.00 . A A . 12 CYS SG 1 1
19 16298 1 1 13 ARG C C 3.319 8.652 4.456 1.00 . A A . 13 ARG C 1 1
19 16299 1 1 13 ARG CA C 1.891 8.148 4.686 1.00 . A A . 13 ARG CA 1 1
19 16300 1 1 13 ARG CB C 1.929 6.794 5.396 1.00 . A A . 13 ARG CB 1 1
19 16301 1 1 13 ARG CD C 3.168 6.171 7.496 1.00 . A A . 13 ARG CD 1 1
19 16302 1 1 13 ARG CG C 1.967 6.900 6.911 1.00 . A A . 13 ARG CG 1 1
19 16303 1 1 13 ARG CZ C 3.470 3.920 8.477 1.00 . A A . 13 ARG CZ 1 1
19 16304 1 1 13 ARG H H 0.765 7.172 3.181 1.00 . A A . 13 ARG H 1 1
19 16305 1 1 13 ARG HA H 1.361 8.857 5.307 1.00 . A A . 13 ARG HA 1 1
19 16306 1 1 13 ARG HB2 H 1.049 6.233 5.118 1.00 . A A . 13 ARG HB2 1 1
19 16307 1 1 13 ARG HB3 H 2.807 6.253 5.072 1.00 . A A . 13 ARG HB3 1 1
19 16308 1 1 13 ARG HD2 H 4.036 6.392 6.893 1.00 . A A . 13 ARG HD2 1 1
19 16309 1 1 13 ARG HD3 H 3.331 6.525 8.504 1.00 . A A . 13 ARG HD3 1 1
19 16310 1 1 13 ARG HE H 2.456 4.317 6.799 1.00 . A A . 13 ARG HE 1 1
19 16311 1 1 13 ARG HG2 H 2.021 7.944 7.186 1.00 . A A . 13 ARG HG2 1 1
19 16312 1 1 13 ARG HG3 H 1.063 6.467 7.314 1.00 . A A . 13 ARG HG3 1 1
19 16313 1 1 13 ARG HH11 H 4.262 5.431 9.576 1.00 . A A . 13 ARG HH11 1 1
19 16314 1 1 13 ARG HH12 H 4.505 3.836 10.223 1.00 . A A . 13 ARG HH12 1 1
19 16315 1 1 13 ARG HH21 H 2.747 2.211 7.650 1.00 . A A . 13 ARG HH21 1 1
19 16316 1 1 13 ARG HH22 H 3.677 2.002 9.110 1.00 . A A . 13 ARG HH22 1 1
19 16317 1 1 13 ARG N N 1.157 8.039 3.437 1.00 . A A . 13 ARG N 1 1
19 16318 1 1 13 ARG NE N 2.971 4.718 7.531 1.00 . A A . 13 ARG NE 1 1
19 16319 1 1 13 ARG NH1 N 4.133 4.436 9.504 1.00 . A A . 13 ARG NH1 1 1
19 16320 1 1 13 ARG NH2 N 3.278 2.609 8.411 1.00 . A A . 13 ARG NH2 1 1
19 16321 1 1 13 ARG O O 3.781 9.562 5.139 1.00 . A A . 13 ARG O 1 1
19 16322 1 1 14 VAL C C 5.671 9.460 2.385 1.00 . A A . 14 VAL C 1 1
19 16323 1 1 14 VAL CA C 5.456 8.282 3.338 1.00 . A A . 14 VAL CA 1 1
19 16324 1 1 14 VAL CB C 6.203 7.046 2.792 1.00 . A A . 14 VAL CB 1 1
19 16325 1 1 14 VAL CG1 C 7.702 7.180 3.020 1.00 . A A . 14 VAL CG1 1 1
19 16326 1 1 14 VAL CG2 C 5.676 5.773 3.440 1.00 . A A . 14 VAL CG2 1 1
19 16327 1 1 14 VAL H H 3.634 7.225 3.101 1.00 . A A . 14 VAL H 1 1
19 16328 1 1 14 VAL HA H 5.888 8.534 4.294 1.00 . A A . 14 VAL HA 1 1
19 16329 1 1 14 VAL HB H 6.026 6.983 1.727 1.00 . A A . 14 VAL HB 1 1
19 16330 1 1 14 VAL HG11 H 8.232 6.624 2.260 1.00 . A A . 14 VAL HG11 1 1
19 16331 1 1 14 VAL HG12 H 7.983 8.222 2.965 1.00 . A A . 14 VAL HG12 1 1
19 16332 1 1 14 VAL HG13 H 7.954 6.789 3.994 1.00 . A A . 14 VAL HG13 1 1
19 16333 1 1 14 VAL HG21 H 5.002 6.030 4.242 1.00 . A A . 14 VAL HG21 1 1
19 16334 1 1 14 VAL HG22 H 5.150 5.186 2.701 1.00 . A A . 14 VAL HG22 1 1
19 16335 1 1 14 VAL HG23 H 6.503 5.200 3.833 1.00 . A A . 14 VAL HG23 1 1
19 16336 1 1 14 VAL N N 4.037 7.991 3.555 1.00 . A A . 14 VAL N 1 1
19 16337 1 1 14 VAL O O 6.530 10.310 2.623 1.00 . A A . 14 VAL O 1 1
19 16338 1 1 15 CYS C C 4.407 11.878 0.823 1.00 . A A . 15 CYS C 1 1
19 16339 1 1 15 CYS CA C 5.036 10.585 0.325 1.00 . A A . 15 CYS CA 1 1
19 16340 1 1 15 CYS CB C 4.365 10.199 -0.995 1.00 . A A . 15 CYS CB 1 1
19 16341 1 1 15 CYS H H 4.217 8.826 1.176 1.00 . A A . 15 CYS H 1 1
19 16342 1 1 15 CYS HA H 6.090 10.746 0.157 1.00 . A A . 15 CYS HA 1 1
19 16343 1 1 15 CYS HB2 H 3.308 10.066 -0.821 1.00 . A A . 15 CYS HB2 1 1
19 16344 1 1 15 CYS HB3 H 4.504 11.004 -1.703 1.00 . A A . 15 CYS HB3 1 1
19 16345 1 1 15 CYS N N 4.887 9.519 1.314 1.00 . A A . 15 CYS N 1 1
19 16346 1 1 15 CYS O O 4.695 12.954 0.298 1.00 . A A . 15 CYS O 1 1
19 16347 1 1 15 CYS SG S 4.985 8.674 -1.770 1.00 . A A . 15 CYS SG 1 1
19 16348 1 1 16 LYS C C 1.697 13.342 1.117 1.00 . A A . 16 LYS C 1 1
19 16349 1 1 16 LYS CA C 2.633 12.845 2.213 1.00 . A A . 16 LYS CA 1 1
19 16350 1 1 16 LYS CB C 3.509 13.980 2.743 1.00 . A A . 16 LYS CB 1 1
19 16351 1 1 16 LYS CD C 4.901 13.651 4.805 1.00 . A A . 16 LYS CD 1 1
19 16352 1 1 16 LYS CE C 5.032 13.998 6.277 1.00 . A A . 16 LYS CE 1 1
19 16353 1 1 16 LYS CG C 3.544 14.049 4.258 1.00 . A A . 16 LYS CG 1 1
19 16354 1 1 16 LYS H H 3.207 10.830 2.023 1.00 . A A . 16 LYS H 1 1
19 16355 1 1 16 LYS HA H 2.028 12.468 3.025 1.00 . A A . 16 LYS HA 1 1
19 16356 1 1 16 LYS HB2 H 4.517 13.836 2.388 1.00 . A A . 16 LYS HB2 1 1
19 16357 1 1 16 LYS HB3 H 3.133 14.921 2.367 1.00 . A A . 16 LYS HB3 1 1
19 16358 1 1 16 LYS HD2 H 5.030 12.585 4.686 1.00 . A A . 16 LYS HD2 1 1
19 16359 1 1 16 LYS HD3 H 5.668 14.173 4.251 1.00 . A A . 16 LYS HD3 1 1
19 16360 1 1 16 LYS HE2 H 5.464 14.984 6.367 1.00 . A A . 16 LYS HE2 1 1
19 16361 1 1 16 LYS HE3 H 4.047 13.998 6.724 1.00 . A A . 16 LYS HE3 1 1
19 16362 1 1 16 LYS HG2 H 3.325 15.058 4.569 1.00 . A A . 16 LYS HG2 1 1
19 16363 1 1 16 LYS HG3 H 2.796 13.379 4.657 1.00 . A A . 16 LYS HG3 1 1
19 16364 1 1 16 LYS HZ1 H 5.338 12.182 7.264 1.00 . A A . 16 LYS HZ1 1 1
19 16365 1 1 16 LYS HZ2 H 6.277 13.457 7.868 1.00 . A A . 16 LYS HZ2 1 1
19 16366 1 1 16 LYS HZ3 H 6.687 12.729 6.394 1.00 . A A . 16 LYS HZ3 1 1
19 16367 1 1 16 LYS N N 3.439 11.731 1.727 1.00 . A A . 16 LYS N 1 1
19 16368 1 1 16 LYS NZ N 5.892 13.026 7.000 1.00 . A A . 16 LYS NZ 1 1
19 16369 1 1 16 LYS O O 0.939 14.290 1.322 1.00 . A A . 16 LYS O 1 1
19 16370 1 1 17 ASP C C 0.853 11.811 -2.169 1.00 . A A . 17 ASP C 1 1
19 16371 1 1 17 ASP CA C 0.768 12.895 -1.105 1.00 . A A . 17 ASP CA 1 1
19 16372 1 1 17 ASP CB C 1.053 14.269 -1.726 1.00 . A A . 17 ASP CB 1 1
19 16373 1 1 17 ASP CG C -0.212 14.986 -2.163 1.00 . A A . 17 ASP CG 1 1
19 16374 1 1 17 ASP H H 2.260 11.829 -0.066 1.00 . A A . 17 ASP H 1 1
19 16375 1 1 17 ASP HA H -0.226 12.885 -0.704 1.00 . A A . 17 ASP HA 1 1
19 16376 1 1 17 ASP HB2 H 1.559 14.886 -0.999 1.00 . A A . 17 ASP HB2 1 1
19 16377 1 1 17 ASP HB3 H 1.688 14.143 -2.591 1.00 . A A . 17 ASP HB3 1 1
19 16378 1 1 17 ASP N N 1.679 12.613 -0.002 1.00 . A A . 17 ASP N 1 1
19 16379 1 1 17 ASP O O 1.568 10.823 -2.006 1.00 . A A . 17 ASP O 1 1
19 16380 1 1 17 ASP OD1 O -0.972 14.421 -2.976 1.00 . A A . 17 ASP OD1 1 1
19 16381 1 1 17 ASP OD2 O -0.455 16.119 -1.696 1.00 . A A . 17 ASP OD2 1 1
19 16382 1 1 18 GLY C C -1.440 10.639 -4.632 1.00 . A A . 18 GLY C 1 1
19 16383 1 1 18 GLY CA C -0.008 10.973 -4.264 1.00 . A A . 18 GLY CA 1 1
19 16384 1 1 18 GLY H H -0.527 12.760 -3.259 1.00 . A A . 18 GLY H 1 1
19 16385 1 1 18 GLY HA2 H 0.505 11.348 -5.138 1.00 . A A . 18 GLY HA2 1 1
19 16386 1 1 18 GLY HA3 H 0.484 10.072 -3.923 1.00 . A A . 18 GLY HA3 1 1
19 16387 1 1 18 GLY N N 0.059 11.967 -3.216 1.00 . A A . 18 GLY N 1 1
19 16388 1 1 18 GLY O O -2.375 11.092 -3.971 1.00 . A A . 18 GLY O 1 1
19 16389 1 1 19 GLY C C -3.182 8.050 -6.228 1.00 . A A . 19 GLY C 1 1
19 16390 1 1 19 GLY CA C -2.945 9.545 -6.166 1.00 . A A . 19 GLY CA 1 1
19 16391 1 1 19 GLY H H -0.829 9.595 -6.227 1.00 . A A . 19 GLY H 1 1
19 16392 1 1 19 GLY HA2 H -3.667 9.984 -5.493 1.00 . A A . 19 GLY HA2 1 1
19 16393 1 1 19 GLY HA3 H -3.088 9.960 -7.150 1.00 . A A . 19 GLY HA3 1 1
19 16394 1 1 19 GLY N N -1.614 9.886 -5.709 1.00 . A A . 19 GLY N 1 1
19 16395 1 1 19 GLY O O -4.276 7.579 -5.919 1.00 . A A . 19 GLY O 1 1
19 16396 1 1 20 GLU C C -2.183 5.198 -5.373 1.00 . A A . 20 GLU C 1 1
19 16397 1 1 20 GLU CA C -2.249 5.847 -6.753 1.00 . A A . 20 GLU CA 1 1
19 16398 1 1 20 GLU CB C -1.098 5.330 -7.616 1.00 . A A . 20 GLU CB 1 1
19 16399 1 1 20 GLU CD C -2.414 5.031 -9.767 1.00 . A A . 20 GLU CD 1 1
19 16400 1 1 20 GLU CG C -1.530 4.379 -8.721 1.00 . A A . 20 GLU CG 1 1
19 16401 1 1 20 GLU H H -1.322 7.746 -6.897 1.00 . A A . 20 GLU H 1 1
19 16402 1 1 20 GLU HA H -3.188 5.598 -7.221 1.00 . A A . 20 GLU HA 1 1
19 16403 1 1 20 GLU HB2 H -0.594 6.173 -8.065 1.00 . A A . 20 GLU HB2 1 1
19 16404 1 1 20 GLU HB3 H -0.400 4.807 -6.978 1.00 . A A . 20 GLU HB3 1 1
19 16405 1 1 20 GLU HG2 H -0.649 3.995 -9.211 1.00 . A A . 20 GLU HG2 1 1
19 16406 1 1 20 GLU HG3 H -2.075 3.559 -8.275 1.00 . A A . 20 GLU HG3 1 1
19 16407 1 1 20 GLU N N -2.160 7.304 -6.643 1.00 . A A . 20 GLU N 1 1
19 16408 1 1 20 GLU O O -1.207 4.531 -5.034 1.00 . A A . 20 GLU O 1 1
19 16409 1 1 20 GLU OE1 O -2.466 6.277 -9.830 1.00 . A A . 20 GLU OE1 1 1
19 16410 1 1 20 GLU OE2 O -3.062 4.294 -10.541 1.00 . A A . 20 GLU OE2 1 1
19 16411 1 1 21 LEU C C -3.378 3.710 -2.867 1.00 . A A . 21 LEU C 1 1
19 16412 1 1 21 LEU CA C -3.052 5.167 -3.129 1.00 . A A . 21 LEU CA 1 1
19 16413 1 1 21 LEU CB C -3.936 6.080 -2.291 1.00 . A A . 21 LEU CB 1 1
19 16414 1 1 21 LEU CD1 C -4.188 8.304 -1.160 1.00 . A A . 21 LEU CD1 1 1
19 16415 1 1 21 LEU CD2 C -2.137 6.934 -0.787 1.00 . A A . 21 LEU CD2 1 1
19 16416 1 1 21 LEU CG C -3.215 7.324 -1.783 1.00 . A A . 21 LEU CG 1 1
19 16417 1 1 21 LEU H H -3.844 6.149 -4.824 1.00 . A A . 21 LEU H 1 1
19 16418 1 1 21 LEU HA H -2.028 5.331 -2.831 1.00 . A A . 21 LEU HA 1 1
19 16419 1 1 21 LEU HB2 H -4.779 6.389 -2.892 1.00 . A A . 21 LEU HB2 1 1
19 16420 1 1 21 LEU HB3 H -4.299 5.524 -1.441 1.00 . A A . 21 LEU HB3 1 1
19 16421 1 1 21 LEU HD11 H -3.734 8.743 -0.283 1.00 . A A . 21 LEU HD11 1 1
19 16422 1 1 21 LEU HD12 H -4.418 9.082 -1.874 1.00 . A A . 21 LEU HD12 1 1
19 16423 1 1 21 LEU HD13 H -5.092 7.787 -0.881 1.00 . A A . 21 LEU HD13 1 1
19 16424 1 1 21 LEU HD21 H -1.706 7.825 -0.354 1.00 . A A . 21 LEU HD21 1 1
19 16425 1 1 21 LEU HD22 H -2.571 6.329 -0.006 1.00 . A A . 21 LEU HD22 1 1
19 16426 1 1 21 LEU HD23 H -1.365 6.370 -1.293 1.00 . A A . 21 LEU HD23 1 1
19 16427 1 1 21 LEU HG H -2.734 7.815 -2.615 1.00 . A A . 21 LEU HG 1 1
19 16428 1 1 21 LEU N N -3.143 5.523 -4.531 1.00 . A A . 21 LEU N 1 1
19 16429 1 1 21 LEU O O -4.395 3.174 -3.315 1.00 . A A . 21 LEU O 1 1
19 16430 1 1 22 LEU C C -2.421 1.549 -0.275 1.00 . A A . 22 LEU C 1 1
19 16431 1 1 22 LEU CA C -2.551 1.681 -1.790 1.00 . A A . 22 LEU CA 1 1
19 16432 1 1 22 LEU CB C -1.435 0.897 -2.487 1.00 . A A . 22 LEU CB 1 1
19 16433 1 1 22 LEU CD1 C -2.581 -0.901 -3.796 1.00 . A A . 22 LEU CD1 1 1
19 16434 1 1 22 LEU CD2 C -0.332 -1.319 -2.804 1.00 . A A . 22 LEU CD2 1 1
19 16435 1 1 22 LEU CG C -1.662 -0.607 -2.624 1.00 . A A . 22 LEU CG 1 1
19 16436 1 1 22 LEU H H -1.657 3.589 -1.878 1.00 . A A . 22 LEU H 1 1
19 16437 1 1 22 LEU HA H -3.512 1.305 -2.104 1.00 . A A . 22 LEU HA 1 1
19 16438 1 1 22 LEU HB2 H -1.303 1.309 -3.478 1.00 . A A . 22 LEU HB2 1 1
19 16439 1 1 22 LEU HB3 H -0.522 1.050 -1.932 1.00 . A A . 22 LEU HB3 1 1
19 16440 1 1 22 LEU HD11 H -2.936 -1.918 -3.729 1.00 . A A . 22 LEU HD11 1 1
19 16441 1 1 22 LEU HD12 H -3.420 -0.223 -3.775 1.00 . A A . 22 LEU HD12 1 1
19 16442 1 1 22 LEU HD13 H -2.035 -0.770 -4.719 1.00 . A A . 22 LEU HD13 1 1
19 16443 1 1 22 LEU HD21 H 0.205 -0.874 -3.629 1.00 . A A . 22 LEU HD21 1 1
19 16444 1 1 22 LEU HD22 H 0.253 -1.225 -1.900 1.00 . A A . 22 LEU HD22 1 1
19 16445 1 1 22 LEU HD23 H -0.509 -2.364 -3.014 1.00 . A A . 22 LEU HD23 1 1
19 16446 1 1 22 LEU HG H -2.128 -0.983 -1.724 1.00 . A A . 22 LEU HG 1 1
19 16447 1 1 22 LEU N N -2.458 3.080 -2.158 1.00 . A A . 22 LEU N 1 1
19 16448 1 1 22 LEU O O -1.332 1.716 0.276 1.00 . A A . 22 LEU O 1 1
19 16449 1 1 23 CYS C C -3.641 -0.002 2.410 1.00 . A A . 23 CYS C 1 1
19 16450 1 1 23 CYS CA C -3.567 1.418 1.859 1.00 . A A . 23 CYS CA 1 1
19 16451 1 1 23 CYS CB C -4.759 2.234 2.350 1.00 . A A . 23 CYS CB 1 1
19 16452 1 1 23 CYS H H -4.401 1.423 -0.083 1.00 . A A . 23 CYS H 1 1
19 16453 1 1 23 CYS HA H -2.655 1.882 2.207 1.00 . A A . 23 CYS HA 1 1
19 16454 1 1 23 CYS HB2 H -5.512 1.560 2.734 1.00 . A A . 23 CYS HB2 1 1
19 16455 1 1 23 CYS HB3 H -4.433 2.895 3.139 1.00 . A A . 23 CYS HB3 1 1
19 16456 1 1 23 CYS HG H -6.366 4.095 1.654 1.00 . A A . 23 CYS HG 1 1
19 16457 1 1 23 CYS N N -3.548 1.422 0.402 1.00 . A A . 23 CYS N 1 1
19 16458 1 1 23 CYS O O -4.168 -0.904 1.751 1.00 . A A . 23 CYS O 1 1
19 16459 1 1 23 CYS SG S -5.532 3.246 1.063 1.00 . A A . 23 CYS SG 1 1
19 16460 1 1 24 CYS C C -4.662 -1.816 4.656 1.00 . A A . 24 CYS C 1 1
19 16461 1 1 24 CYS CA C -3.219 -1.480 4.290 1.00 . A A . 24 CYS CA 1 1
19 16462 1 1 24 CYS CB C -2.336 -1.493 5.548 1.00 . A A . 24 CYS CB 1 1
19 16463 1 1 24 CYS H H -2.792 0.581 4.126 1.00 . A A . 24 CYS H 1 1
19 16464 1 1 24 CYS HA H -2.854 -2.223 3.596 1.00 . A A . 24 CYS HA 1 1
19 16465 1 1 24 CYS HB2 H -1.316 -1.279 5.261 1.00 . A A . 24 CYS HB2 1 1
19 16466 1 1 24 CYS HB3 H -2.677 -0.727 6.226 1.00 . A A . 24 CYS HB3 1 1
19 16467 1 1 24 CYS N N -3.157 -0.185 3.634 1.00 . A A . 24 CYS N 1 1
19 16468 1 1 24 CYS O O -5.439 -0.941 5.050 1.00 . A A . 24 CYS O 1 1
19 16469 1 1 24 CYS SG S -2.333 -3.083 6.453 1.00 . A A . 24 CYS SG 1 1
19 16470 1 1 25 ASP C C -6.420 -3.725 6.452 1.00 . A A . 25 ASP C 1 1
19 16471 1 1 25 ASP CA C -6.330 -3.561 4.939 1.00 . A A . 25 ASP CA 1 1
19 16472 1 1 25 ASP CB C -6.650 -4.890 4.247 1.00 . A A . 25 ASP CB 1 1
19 16473 1 1 25 ASP CG C -8.138 -5.201 4.240 1.00 . A A . 25 ASP CG 1 1
19 16474 1 1 25 ASP H H -4.322 -3.744 4.282 1.00 . A A . 25 ASP H 1 1
19 16475 1 1 25 ASP HA H -7.047 -2.817 4.624 1.00 . A A . 25 ASP HA 1 1
19 16476 1 1 25 ASP HB2 H -6.307 -4.847 3.223 1.00 . A A . 25 ASP HB2 1 1
19 16477 1 1 25 ASP HB3 H -6.134 -5.691 4.761 1.00 . A A . 25 ASP HB3 1 1
19 16478 1 1 25 ASP N N -5.000 -3.093 4.566 1.00 . A A . 25 ASP N 1 1
19 16479 1 1 25 ASP O O -7.476 -4.053 6.997 1.00 . A A . 25 ASP O 1 1
19 16480 1 1 25 ASP OD1 O -8.943 -4.291 3.941 1.00 . A A . 25 ASP OD1 1 1
19 16481 1 1 25 ASP OD2 O -8.511 -6.355 4.538 1.00 . A A . 25 ASP OD2 1 1
19 16482 1 1 26 THR C C -4.859 -2.338 9.243 1.00 . A A . 26 THR C 1 1
19 16483 1 1 26 THR CA C -5.239 -3.655 8.567 1.00 . A A . 26 THR CA 1 1
19 16484 1 1 26 THR CB C -4.225 -4.743 8.968 1.00 . A A . 26 THR CB 1 1
19 16485 1 1 26 THR CG2 C -4.829 -5.705 9.979 1.00 . A A . 26 THR CG2 1 1
19 16486 1 1 26 THR H H -4.484 -3.263 6.629 1.00 . A A . 26 THR H 1 1
19 16487 1 1 26 THR HA H -6.216 -3.959 8.912 1.00 . A A . 26 THR HA 1 1
19 16488 1 1 26 THR HB H -3.365 -4.267 9.418 1.00 . A A . 26 THR HB 1 1
19 16489 1 1 26 THR HG1 H -3.327 -4.871 7.209 1.00 . A A . 26 THR HG1 1 1
19 16490 1 1 26 THR HG21 H -5.762 -6.092 9.594 1.00 . A A . 26 THR HG21 1 1
19 16491 1 1 26 THR HG22 H -5.010 -5.186 10.908 1.00 . A A . 26 THR HG22 1 1
19 16492 1 1 26 THR HG23 H -4.145 -6.522 10.149 1.00 . A A . 26 THR HG23 1 1
19 16493 1 1 26 THR N N -5.300 -3.512 7.123 1.00 . A A . 26 THR N 1 1
19 16494 1 1 26 THR O O -5.355 -2.019 10.326 1.00 . A A . 26 THR O 1 1
19 16495 1 1 26 THR OG1 O -3.803 -5.470 7.803 1.00 . A A . 26 THR OG1 1 1
19 16496 1 1 27 CYS C C -4.094 0.851 8.531 1.00 . A A . 27 CYS C 1 1
19 16497 1 1 27 CYS CA C -3.461 -0.358 9.208 1.00 . A A . 27 CYS CA 1 1
19 16498 1 1 27 CYS CB C -1.942 -0.286 9.095 1.00 . A A . 27 CYS CB 1 1
19 16499 1 1 27 CYS H H -3.549 -1.920 7.786 1.00 . A A . 27 CYS H 1 1
19 16500 1 1 27 CYS HA H -3.733 -0.351 10.252 1.00 . A A . 27 CYS HA 1 1
19 16501 1 1 27 CYS HB2 H -1.671 -0.179 8.056 1.00 . A A . 27 CYS HB2 1 1
19 16502 1 1 27 CYS HB3 H -1.587 0.573 9.646 1.00 . A A . 27 CYS HB3 1 1
19 16503 1 1 27 CYS N N -3.935 -1.607 8.637 1.00 . A A . 27 CYS N 1 1
19 16504 1 1 27 CYS O O -4.209 0.898 7.309 1.00 . A A . 27 CYS O 1 1
19 16505 1 1 27 CYS SG S -1.091 -1.756 9.743 1.00 . A A . 27 CYS SG 1 1
19 16506 1 1 28 PRO C C -3.915 4.014 8.158 1.00 . A A . 28 PRO C 1 1
19 16507 1 1 28 PRO CA C -4.990 3.132 8.796 1.00 . A A . 28 PRO CA 1 1
19 16508 1 1 28 PRO CB C -5.573 3.801 10.037 1.00 . A A . 28 PRO CB 1 1
19 16509 1 1 28 PRO CD C -4.297 1.911 10.788 1.00 . A A . 28 PRO CD 1 1
19 16510 1 1 28 PRO CG C -4.748 3.296 11.170 1.00 . A A . 28 PRO CG 1 1
19 16511 1 1 28 PRO HA H -5.777 2.948 8.079 1.00 . A A . 28 PRO HA 1 1
19 16512 1 1 28 PRO HB2 H -5.494 4.875 9.939 1.00 . A A . 28 PRO HB2 1 1
19 16513 1 1 28 PRO HB3 H -6.608 3.519 10.147 1.00 . A A . 28 PRO HB3 1 1
19 16514 1 1 28 PRO HD2 H -3.267 1.758 11.075 1.00 . A A . 28 PRO HD2 1 1
19 16515 1 1 28 PRO HD3 H -4.931 1.170 11.250 1.00 . A A . 28 PRO HD3 1 1
19 16516 1 1 28 PRO HG2 H -3.893 3.939 11.317 1.00 . A A . 28 PRO HG2 1 1
19 16517 1 1 28 PRO HG3 H -5.346 3.257 12.068 1.00 . A A . 28 PRO HG3 1 1
19 16518 1 1 28 PRO N N -4.441 1.881 9.319 1.00 . A A . 28 PRO N 1 1
19 16519 1 1 28 PRO O O -3.766 5.192 8.498 1.00 . A A . 28 PRO O 1 1
19 16520 1 1 29 SER C C -2.103 3.789 5.072 1.00 . A A . 29 SER C 1 1
19 16521 1 1 29 SER CA C -2.101 4.145 6.552 1.00 . A A . 29 SER CA 1 1
19 16522 1 1 29 SER CB C -0.746 3.805 7.177 1.00 . A A . 29 SER CB 1 1
19 16523 1 1 29 SER H H -3.327 2.490 7.016 1.00 . A A . 29 SER H 1 1
19 16524 1 1 29 SER HA H -2.284 5.204 6.658 1.00 . A A . 29 SER HA 1 1
19 16525 1 1 29 SER HB2 H -0.649 2.734 7.258 1.00 . A A . 29 SER HB2 1 1
19 16526 1 1 29 SER HB3 H 0.044 4.191 6.549 1.00 . A A . 29 SER HB3 1 1
19 16527 1 1 29 SER HG H -1.488 4.420 8.891 1.00 . A A . 29 SER HG 1 1
19 16528 1 1 29 SER N N -3.160 3.435 7.242 1.00 . A A . 29 SER N 1 1
19 16529 1 1 29 SER O O -2.154 2.615 4.705 1.00 . A A . 29 SER O 1 1
19 16530 1 1 29 SER OG O -0.619 4.373 8.472 1.00 . A A . 29 SER OG 1 1
19 16531 1 1 30 SER C C -0.786 4.906 2.171 1.00 . A A . 30 SER C 1 1
19 16532 1 1 30 SER CA C -2.146 4.607 2.789 1.00 . A A . 30 SER CA 1 1
19 16533 1 1 30 SER CB C -3.221 5.501 2.170 1.00 . A A . 30 SER CB 1 1
19 16534 1 1 30 SER H H -2.120 5.721 4.581 1.00 . A A . 30 SER H 1 1
19 16535 1 1 30 SER HA H -2.397 3.572 2.603 1.00 . A A . 30 SER HA 1 1
19 16536 1 1 30 SER HB2 H -2.793 6.462 1.928 1.00 . A A . 30 SER HB2 1 1
19 16537 1 1 30 SER HB3 H -3.597 5.037 1.269 1.00 . A A . 30 SER HB3 1 1
19 16538 1 1 30 SER HG H -5.089 5.955 2.573 1.00 . A A . 30 SER HG 1 1
19 16539 1 1 30 SER N N -2.107 4.807 4.227 1.00 . A A . 30 SER N 1 1
19 16540 1 1 30 SER O O -0.125 5.876 2.543 1.00 . A A . 30 SER O 1 1
19 16541 1 1 30 SER OG O -4.300 5.693 3.070 1.00 . A A . 30 SER OG 1 1
19 16542 1 1 31 TYR C C 0.779 4.177 -0.897 1.00 . A A . 31 TYR C 1 1
19 16543 1 1 31 TYR CA C 0.945 4.199 0.619 1.00 . A A . 31 TYR CA 1 1
19 16544 1 1 31 TYR CB C 1.906 3.073 1.032 1.00 . A A . 31 TYR CB 1 1
19 16545 1 1 31 TYR CD1 C 0.873 1.777 2.940 1.00 . A A . 31 TYR CD1 1 1
19 16546 1 1 31 TYR CD2 C 2.749 3.170 3.412 1.00 . A A . 31 TYR CD2 1 1
19 16547 1 1 31 TYR CE1 C 0.819 1.391 4.263 1.00 . A A . 31 TYR CE1 1 1
19 16548 1 1 31 TYR CE2 C 2.699 2.791 4.740 1.00 . A A . 31 TYR CE2 1 1
19 16549 1 1 31 TYR CG C 1.837 2.672 2.490 1.00 . A A . 31 TYR CG 1 1
19 16550 1 1 31 TYR CZ C 1.732 1.899 5.159 1.00 . A A . 31 TYR CZ 1 1
19 16551 1 1 31 TYR H H -0.907 3.262 1.039 1.00 . A A . 31 TYR H 1 1
19 16552 1 1 31 TYR HA H 1.360 5.151 0.919 1.00 . A A . 31 TYR HA 1 1
19 16553 1 1 31 TYR HB2 H 1.684 2.193 0.444 1.00 . A A . 31 TYR HB2 1 1
19 16554 1 1 31 TYR HB3 H 2.918 3.387 0.824 1.00 . A A . 31 TYR HB3 1 1
19 16555 1 1 31 TYR HD1 H 0.156 1.381 2.237 1.00 . A A . 31 TYR HD1 1 1
19 16556 1 1 31 TYR HD2 H 3.503 3.867 3.079 1.00 . A A . 31 TYR HD2 1 1
19 16557 1 1 31 TYR HE1 H 0.061 0.695 4.593 1.00 . A A . 31 TYR HE1 1 1
19 16558 1 1 31 TYR HE2 H 3.415 3.191 5.444 1.00 . A A . 31 TYR HE2 1 1
19 16559 1 1 31 TYR HH H 1.384 0.584 6.533 1.00 . A A . 31 TYR HH 1 1
19 16560 1 1 31 TYR N N -0.348 4.043 1.269 1.00 . A A . 31 TYR N 1 1
19 16561 1 1 31 TYR O O -0.307 4.399 -1.416 1.00 . A A . 31 TYR O 1 1
19 16562 1 1 31 TYR OH O 1.685 1.508 6.480 1.00 . A A . 31 TYR OH 1 1
19 16563 1 1 32 HIS C C 2.456 2.229 -3.270 1.00 . A A . 32 HIS C 1 1
19 16564 1 1 32 HIS CA C 1.832 3.593 -3.021 1.00 . A A . 32 HIS CA 1 1
19 16565 1 1 32 HIS CB C 2.618 4.680 -3.773 1.00 . A A . 32 HIS CB 1 1
19 16566 1 1 32 HIS CD2 C 0.972 6.342 -4.826 1.00 . A A . 32 HIS CD2 1 1
19 16567 1 1 32 HIS CE1 C 1.278 7.986 -3.438 1.00 . A A . 32 HIS CE1 1 1
19 16568 1 1 32 HIS CG C 1.894 5.981 -3.911 1.00 . A A . 32 HIS CG 1 1
19 16569 1 1 32 HIS H H 2.672 3.599 -1.090 1.00 . A A . 32 HIS H 1 1
19 16570 1 1 32 HIS HA H 0.804 3.585 -3.354 1.00 . A A . 32 HIS HA 1 1
19 16571 1 1 32 HIS HB2 H 3.541 4.873 -3.248 1.00 . A A . 32 HIS HB2 1 1
19 16572 1 1 32 HIS HB3 H 2.847 4.321 -4.766 1.00 . A A . 32 HIS HB3 1 1
19 16573 1 1 32 HIS HD2 H 0.612 5.741 -5.649 1.00 . A A . 32 HIS HD2 1 1
19 16574 1 1 32 HIS HE1 H 1.158 8.927 -2.938 1.00 . A A . 32 HIS HE1 1 1
19 16575 1 1 32 HIS HE2 H 0.142 8.235 -5.153 1.00 . A A . 32 HIS HE2 1 1
19 16576 1 1 32 HIS N N 1.848 3.818 -1.582 1.00 . A A . 32 HIS N 1 1
19 16577 1 1 32 HIS ND1 N 2.087 7.026 -3.039 1.00 . A A . 32 HIS ND1 1 1
19 16578 1 1 32 HIS NE2 N 0.580 7.620 -4.524 1.00 . A A . 32 HIS NE2 1 1
19 16579 1 1 32 HIS O O 2.172 1.281 -2.537 1.00 . A A . 32 HIS O 1 1
19 16580 1 1 33 ILE C C 5.671 1.165 -4.276 1.00 . A A . 33 ILE C 1 1
19 16581 1 1 33 ILE CA C 4.165 0.920 -4.371 1.00 . A A . 33 ILE CA 1 1
19 16582 1 1 33 ILE CB C 3.832 0.237 -5.720 1.00 . A A . 33 ILE CB 1 1
19 16583 1 1 33 ILE CD1 C 4.095 0.475 -8.247 1.00 . A A . 33 ILE CD1 1 1
19 16584 1 1 33 ILE CG1 C 4.136 1.167 -6.898 1.00 . A A . 33 ILE CG1 1 1
19 16585 1 1 33 ILE CG2 C 2.374 -0.197 -5.746 1.00 . A A . 33 ILE CG2 1 1
19 16586 1 1 33 ILE H H 3.677 2.961 -4.676 1.00 . A A . 33 ILE H 1 1
19 16587 1 1 33 ILE HA H 3.879 0.245 -3.576 1.00 . A A . 33 ILE HA 1 1
19 16588 1 1 33 ILE HB H 4.439 -0.649 -5.805 1.00 . A A . 33 ILE HB 1 1
19 16589 1 1 33 ILE HD11 H 3.172 -0.078 -8.341 1.00 . A A . 33 ILE HD11 1 1
19 16590 1 1 33 ILE HD12 H 4.154 1.213 -9.033 1.00 . A A . 33 ILE HD12 1 1
19 16591 1 1 33 ILE HD13 H 4.931 -0.207 -8.329 1.00 . A A . 33 ILE HD13 1 1
19 16592 1 1 33 ILE HG12 H 3.411 1.967 -6.913 1.00 . A A . 33 ILE HG12 1 1
19 16593 1 1 33 ILE HG21 H 2.046 -0.296 -6.770 1.00 . A A . 33 ILE HG21 1 1
19 16594 1 1 33 ILE HG22 H 2.270 -1.146 -5.241 1.00 . A A . 33 ILE HG22 1 1
19 16595 1 1 33 ILE HG23 H 1.769 0.545 -5.245 1.00 . A A . 33 ILE HG23 1 1
19 16596 1 1 33 ILE N N 3.417 2.155 -4.179 1.00 . A A . 33 ILE N 1 1
19 16597 1 1 33 ILE O O 6.466 0.255 -4.505 1.00 . A A . 33 ILE O 1 1
19 16598 1 1 34 HIS C C 7.800 3.568 -2.576 1.00 . A A . 34 HIS C 1 1
19 16599 1 1 34 HIS CA C 7.486 2.724 -3.816 1.00 . A A . 34 HIS CA 1 1
19 16600 1 1 34 HIS CB C 7.965 3.442 -5.089 1.00 . A A . 34 HIS CB 1 1
19 16601 1 1 34 HIS CD2 C 6.327 5.432 -4.732 1.00 . A A . 34 HIS CD2 1 1
19 16602 1 1 34 HIS CE1 C 7.221 6.776 -6.194 1.00 . A A . 34 HIS CE1 1 1
19 16603 1 1 34 HIS CG C 7.393 4.819 -5.309 1.00 . A A . 34 HIS CG 1 1
19 16604 1 1 34 HIS H H 5.393 3.081 -3.740 1.00 . A A . 34 HIS H 1 1
19 16605 1 1 34 HIS HA H 8.025 1.791 -3.731 1.00 . A A . 34 HIS HA 1 1
19 16606 1 1 34 HIS HB2 H 9.039 3.541 -5.047 1.00 . A A . 34 HIS HB2 1 1
19 16607 1 1 34 HIS HB3 H 7.706 2.837 -5.946 1.00 . A A . 34 HIS HB3 1 1
19 16608 1 1 34 HIS HD2 H 5.690 5.028 -3.959 1.00 . A A . 34 HIS HD2 1 1
19 16609 1 1 34 HIS HE1 H 7.404 7.645 -6.807 1.00 . A A . 34 HIS HE1 1 1
19 16610 1 1 34 HIS HE2 H 5.434 7.268 -5.255 1.00 . A A . 34 HIS HE2 1 1
19 16611 1 1 34 HIS N N 6.065 2.388 -3.917 1.00 . A A . 34 HIS N 1 1
19 16612 1 1 34 HIS ND1 N 7.953 5.675 -6.229 1.00 . A A . 34 HIS ND1 1 1
19 16613 1 1 34 HIS NE2 N 6.225 6.676 -5.303 1.00 . A A . 34 HIS NE2 1 1
19 16614 1 1 34 HIS O O 8.921 4.056 -2.412 1.00 . A A . 34 HIS O 1 1
19 16615 1 1 35 CYS C C 7.664 3.705 0.551 1.00 . A A . 35 CYS C 1 1
19 16616 1 1 35 CYS CA C 6.983 4.559 -0.510 1.00 . A A . 35 CYS CA 1 1
19 16617 1 1 35 CYS CB C 5.611 4.993 -0.020 1.00 . A A . 35 CYS CB 1 1
19 16618 1 1 35 CYS H H 5.920 3.389 -1.913 1.00 . A A . 35 CYS H 1 1
19 16619 1 1 35 CYS HA H 7.588 5.424 -0.739 1.00 . A A . 35 CYS HA 1 1
19 16620 1 1 35 CYS HB2 H 5.270 4.311 0.744 1.00 . A A . 35 CYS HB2 1 1
19 16621 1 1 35 CYS HB3 H 5.672 5.992 0.384 1.00 . A A . 35 CYS HB3 1 1
19 16622 1 1 35 CYS N N 6.805 3.764 -1.720 1.00 . A A . 35 CYS N 1 1
19 16623 1 1 35 CYS O O 8.369 4.199 1.433 1.00 . A A . 35 CYS O 1 1
19 16624 1 1 35 CYS SG S 4.391 5.002 -1.356 1.00 . A A . 35 CYS SG 1 1
19 16625 1 1 36 LEU C C 9.434 1.089 0.932 1.00 . A A . 36 LEU C 1 1
19 16626 1 1 36 LEU CA C 8.000 1.421 1.339 1.00 . A A . 36 LEU CA 1 1
19 16627 1 1 36 LEU CB C 7.135 0.154 1.327 1.00 . A A . 36 LEU CB 1 1
19 16628 1 1 36 LEU CD1 C 5.944 -1.423 -0.225 1.00 . A A . 36 LEU CD1 1 1
19 16629 1 1 36 LEU CD2 C 4.809 0.671 0.496 1.00 . A A . 36 LEU CD2 1 1
19 16630 1 1 36 LEU CG C 6.148 0.033 0.156 1.00 . A A . 36 LEU CG 1 1
19 16631 1 1 36 LEU H H 6.877 2.099 -0.306 1.00 . A A . 36 LEU H 1 1
19 16632 1 1 36 LEU HA H 8.003 1.840 2.334 1.00 . A A . 36 LEU HA 1 1
19 16633 1 1 36 LEU HB2 H 7.794 -0.703 1.304 1.00 . A A . 36 LEU HB2 1 1
19 16634 1 1 36 LEU HB3 H 6.571 0.125 2.246 1.00 . A A . 36 LEU HB3 1 1
19 16635 1 1 36 LEU HD11 H 5.052 -1.796 0.258 1.00 . A A . 36 LEU HD11 1 1
19 16636 1 1 36 LEU HD12 H 5.833 -1.500 -1.296 1.00 . A A . 36 LEU HD12 1 1
19 16637 1 1 36 LEU HD13 H 6.797 -2.002 0.094 1.00 . A A . 36 LEU HD13 1 1
19 16638 1 1 36 LEU HD21 H 4.862 1.117 1.479 1.00 . A A . 36 LEU HD21 1 1
19 16639 1 1 36 LEU HD22 H 4.578 1.431 -0.235 1.00 . A A . 36 LEU HD22 1 1
19 16640 1 1 36 LEU HD23 H 4.037 -0.087 0.484 1.00 . A A . 36 LEU HD23 1 1
19 16641 1 1 36 LEU HG H 6.556 0.546 -0.704 1.00 . A A . 36 LEU HG 1 1
19 16642 1 1 36 LEU N N 7.438 2.407 0.432 1.00 . A A . 36 LEU N 1 1
19 16643 1 1 36 LEU O O 9.976 1.689 0.000 1.00 . A A . 36 LEU O 1 1
19 16644 1 1 37 ASN C C 11.436 -1.182 0.054 1.00 . A A . 37 ASN C 1 1
19 16645 1 1 37 ASN CA C 11.405 -0.275 1.288 1.00 . A A . 37 ASN CA 1 1
19 16646 1 1 37 ASN CB C 12.079 -0.958 2.485 1.00 . A A . 37 ASN CB 1 1
19 16647 1 1 37 ASN CG C 13.459 -1.485 2.150 1.00 . A A . 37 ASN CG 1 1
19 16648 1 1 37 ASN H H 9.561 -0.336 2.336 1.00 . A A . 37 ASN H 1 1
19 16649 1 1 37 ASN HA H 11.952 0.624 1.055 1.00 . A A . 37 ASN HA 1 1
19 16650 1 1 37 ASN HB2 H 12.171 -0.246 3.292 1.00 . A A . 37 ASN HB2 1 1
19 16651 1 1 37 ASN HB3 H 11.464 -1.785 2.810 1.00 . A A . 37 ASN HB3 1 1
19 16652 1 1 37 ASN HD21 H 14.166 0.369 2.021 1.00 . A A . 37 ASN HD21 1 1
19 16653 1 1 37 ASN HD22 H 15.311 -0.899 1.725 1.00 . A A . 37 ASN HD22 1 1
19 16654 1 1 37 ASN N N 10.040 0.124 1.607 1.00 . A A . 37 ASN N 1 1
19 16655 1 1 37 ASN ND2 N 14.407 -0.582 1.945 1.00 . A A . 37 ASN ND2 1 1
19 16656 1 1 37 ASN O O 12.026 -0.812 -0.959 1.00 . A A . 37 ASN O 1 1
19 16657 1 1 37 ASN OD1 O 13.672 -2.697 2.080 1.00 . A A . 37 ASN OD1 1 1
19 16658 1 1 38 PRO C C 9.580 -2.717 -2.079 1.00 . A A . 38 PRO C 1 1
19 16659 1 1 38 PRO CA C 10.653 -3.199 -1.100 1.00 . A A . 38 PRO CA 1 1
19 16660 1 1 38 PRO CB C 10.282 -4.552 -0.499 1.00 . A A . 38 PRO CB 1 1
19 16661 1 1 38 PRO CD C 9.914 -2.855 1.183 1.00 . A A . 38 PRO CD 1 1
19 16662 1 1 38 PRO CG C 9.499 -4.234 0.733 1.00 . A A . 38 PRO CG 1 1
19 16663 1 1 38 PRO HA H 11.603 -3.271 -1.610 1.00 . A A . 38 PRO HA 1 1
19 16664 1 1 38 PRO HB2 H 9.690 -5.111 -1.209 1.00 . A A . 38 PRO HB2 1 1
19 16665 1 1 38 PRO HB3 H 11.182 -5.100 -0.262 1.00 . A A . 38 PRO HB3 1 1
19 16666 1 1 38 PRO HD2 H 9.046 -2.233 1.338 1.00 . A A . 38 PRO HD2 1 1
19 16667 1 1 38 PRO HD3 H 10.498 -2.917 2.090 1.00 . A A . 38 PRO HD3 1 1
19 16668 1 1 38 PRO HG2 H 8.443 -4.244 0.504 1.00 . A A . 38 PRO HG2 1 1
19 16669 1 1 38 PRO HG3 H 9.720 -4.957 1.502 1.00 . A A . 38 PRO HG3 1 1
19 16670 1 1 38 PRO N N 10.734 -2.334 0.069 1.00 . A A . 38 PRO N 1 1
19 16671 1 1 38 PRO O O 8.392 -2.710 -1.755 1.00 . A A . 38 PRO O 1 1
19 16672 1 1 39 PRO C C 8.173 -2.763 -4.863 1.00 . A A . 39 PRO C 1 1
19 16673 1 1 39 PRO CA C 9.046 -1.682 -4.239 1.00 . A A . 39 PRO CA 1 1
19 16674 1 1 39 PRO CB C 9.947 -1.033 -5.292 1.00 . A A . 39 PRO CB 1 1
19 16675 1 1 39 PRO CD C 11.383 -2.137 -3.717 1.00 . A A . 39 PRO CD 1 1
19 16676 1 1 39 PRO CG C 11.260 -1.724 -5.159 1.00 . A A . 39 PRO CG 1 1
19 16677 1 1 39 PRO HA H 8.412 -0.930 -3.796 1.00 . A A . 39 PRO HA 1 1
19 16678 1 1 39 PRO HB2 H 9.522 -1.184 -6.274 1.00 . A A . 39 PRO HB2 1 1
19 16679 1 1 39 PRO HB3 H 10.034 0.023 -5.090 1.00 . A A . 39 PRO HB3 1 1
19 16680 1 1 39 PRO HD2 H 11.875 -3.096 -3.643 1.00 . A A . 39 PRO HD2 1 1
19 16681 1 1 39 PRO HD3 H 11.922 -1.391 -3.155 1.00 . A A . 39 PRO HD3 1 1
19 16682 1 1 39 PRO HG2 H 11.284 -2.593 -5.799 1.00 . A A . 39 PRO HG2 1 1
19 16683 1 1 39 PRO HG3 H 12.058 -1.044 -5.422 1.00 . A A . 39 PRO HG3 1 1
19 16684 1 1 39 PRO N N 9.984 -2.228 -3.261 1.00 . A A . 39 PRO N 1 1
19 16685 1 1 39 PRO O O 8.672 -3.768 -5.378 1.00 . A A . 39 PRO O 1 1
19 16686 1 1 40 LEU C C 5.800 -3.162 -6.907 1.00 . A A . 40 LEU C 1 1
19 16687 1 1 40 LEU CA C 5.926 -3.473 -5.426 1.00 . A A . 40 LEU CA 1 1
19 16688 1 1 40 LEU CB C 4.552 -3.384 -4.750 1.00 . A A . 40 LEU CB 1 1
19 16689 1 1 40 LEU CD1 C 3.275 -2.568 -2.752 1.00 . A A . 40 LEU CD1 1 1
19 16690 1 1 40 LEU CD2 C 4.845 -4.504 -2.528 1.00 . A A . 40 LEU CD2 1 1
19 16691 1 1 40 LEU CG C 4.580 -3.184 -3.235 1.00 . A A . 40 LEU CG 1 1
19 16692 1 1 40 LEU H H 6.535 -1.709 -4.435 1.00 . A A . 40 LEU H 1 1
19 16693 1 1 40 LEU HA H 6.319 -4.474 -5.309 1.00 . A A . 40 LEU HA 1 1
19 16694 1 1 40 LEU HB2 H 4.012 -2.557 -5.190 1.00 . A A . 40 LEU HB2 1 1
19 16695 1 1 40 LEU HB3 H 4.012 -4.295 -4.959 1.00 . A A . 40 LEU HB3 1 1
19 16696 1 1 40 LEU HD11 H 3.383 -2.261 -1.722 1.00 . A A . 40 LEU HD11 1 1
19 16697 1 1 40 LEU HD12 H 3.034 -1.709 -3.361 1.00 . A A . 40 LEU HD12 1 1
19 16698 1 1 40 LEU HD13 H 2.481 -3.297 -2.828 1.00 . A A . 40 LEU HD13 1 1
19 16699 1 1 40 LEU HD21 H 4.078 -5.217 -2.793 1.00 . A A . 40 LEU HD21 1 1
19 16700 1 1 40 LEU HD22 H 5.810 -4.887 -2.827 1.00 . A A . 40 LEU HD22 1 1
19 16701 1 1 40 LEU HD23 H 4.836 -4.346 -1.460 1.00 . A A . 40 LEU HD23 1 1
19 16702 1 1 40 LEU HG H 5.382 -2.506 -2.987 1.00 . A A . 40 LEU HG 1 1
19 16703 1 1 40 LEU N N 6.868 -2.547 -4.824 1.00 . A A . 40 LEU N 1 1
19 16704 1 1 40 LEU O O 5.673 -2.001 -7.291 1.00 . A A . 40 LEU O 1 1
19 16705 1 1 41 PRO C C 4.571 -3.773 -9.776 1.00 . A A . 41 PRO C 1 1
19 16706 1 1 41 PRO CA C 5.976 -3.958 -9.214 1.00 . A A . 41 PRO CA 1 1
19 16707 1 1 41 PRO CB C 6.614 -5.238 -9.753 1.00 . A A . 41 PRO CB 1 1
19 16708 1 1 41 PRO CD C 6.293 -5.562 -7.401 1.00 . A A . 41 PRO CD 1 1
19 16709 1 1 41 PRO CG C 6.320 -6.277 -8.725 1.00 . A A . 41 PRO CG 1 1
19 16710 1 1 41 PRO HA H 6.581 -3.104 -9.485 1.00 . A A . 41 PRO HA 1 1
19 16711 1 1 41 PRO HB2 H 6.171 -5.488 -10.707 1.00 . A A . 41 PRO HB2 1 1
19 16712 1 1 41 PRO HB3 H 7.676 -5.090 -9.871 1.00 . A A . 41 PRO HB3 1 1
19 16713 1 1 41 PRO HD2 H 5.527 -5.981 -6.763 1.00 . A A . 41 PRO HD2 1 1
19 16714 1 1 41 PRO HD3 H 7.260 -5.624 -6.922 1.00 . A A . 41 PRO HD3 1 1
19 16715 1 1 41 PRO HG2 H 5.359 -6.728 -8.924 1.00 . A A . 41 PRO HG2 1 1
19 16716 1 1 41 PRO HG3 H 7.096 -7.028 -8.729 1.00 . A A . 41 PRO HG3 1 1
19 16717 1 1 41 PRO N N 5.972 -4.169 -7.766 1.00 . A A . 41 PRO N 1 1
19 16718 1 1 41 PRO O O 4.372 -3.070 -10.766 1.00 . A A . 41 PRO O 1 1
19 16719 1 1 42 GLU C C 1.348 -3.745 -8.411 1.00 . A A . 42 GLU C 1 1
19 16720 1 1 42 GLU CA C 2.212 -4.276 -9.544 1.00 . A A . 42 GLU CA 1 1
19 16721 1 1 42 GLU CB C 1.689 -5.640 -9.996 1.00 . A A . 42 GLU CB 1 1
19 16722 1 1 42 GLU CD C 2.097 -6.547 -12.310 1.00 . A A . 42 GLU CD 1 1
19 16723 1 1 42 GLU CG C 2.644 -6.388 -10.910 1.00 . A A . 42 GLU CG 1 1
19 16724 1 1 42 GLU H H 3.811 -4.892 -8.312 1.00 . A A . 42 GLU H 1 1
19 16725 1 1 42 GLU HA H 2.168 -3.588 -10.374 1.00 . A A . 42 GLU HA 1 1
19 16726 1 1 42 GLU HB2 H 1.508 -6.249 -9.123 1.00 . A A . 42 GLU HB2 1 1
19 16727 1 1 42 GLU HB3 H 0.757 -5.498 -10.524 1.00 . A A . 42 GLU HB3 1 1
19 16728 1 1 42 GLU HG2 H 3.573 -5.840 -10.963 1.00 . A A . 42 GLU HG2 1 1
19 16729 1 1 42 GLU HG3 H 2.828 -7.369 -10.496 1.00 . A A . 42 GLU HG3 1 1
19 16730 1 1 42 GLU N N 3.597 -4.381 -9.120 1.00 . A A . 42 GLU N 1 1
19 16731 1 1 42 GLU O O 1.649 -3.965 -7.236 1.00 . A A . 42 GLU O 1 1
19 16732 1 1 42 GLU OE1 O 1.258 -7.448 -12.527 1.00 . A A . 42 GLU OE1 1 1
19 16733 1 1 42 GLU OE2 O 2.496 -5.772 -13.202 1.00 . A A . 42 GLU OE2 1 1
19 16734 1 1 43 ILE C C -1.770 -3.615 -7.501 1.00 . A A . 43 ILE C 1 1
19 16735 1 1 43 ILE CA C -0.680 -2.581 -7.773 1.00 . A A . 43 ILE CA 1 1
19 16736 1 1 43 ILE CB C -1.334 -1.248 -8.208 1.00 . A A . 43 ILE CB 1 1
19 16737 1 1 43 ILE CD1 C -3.287 -0.975 -9.818 1.00 . A A . 43 ILE CD1 1 1
19 16738 1 1 43 ILE CG1 C -1.824 -1.326 -9.655 1.00 . A A . 43 ILE CG1 1 1
19 16739 1 1 43 ILE CG2 C -0.352 -0.099 -8.045 1.00 . A A . 43 ILE CG2 1 1
19 16740 1 1 43 ILE H H 0.058 -2.964 -9.721 1.00 . A A . 43 ILE H 1 1
19 16741 1 1 43 ILE HA H -0.132 -2.406 -6.859 1.00 . A A . 43 ILE HA 1 1
19 16742 1 1 43 ILE HB H -2.177 -1.059 -7.561 1.00 . A A . 43 ILE HB 1 1
19 16743 1 1 43 ILE HD11 H -3.802 -1.140 -8.884 1.00 . A A . 43 ILE HD11 1 1
19 16744 1 1 43 ILE HD12 H -3.377 0.063 -10.101 1.00 . A A . 43 ILE HD12 1 1
19 16745 1 1 43 ILE HD13 H -3.722 -1.597 -10.586 1.00 . A A . 43 ILE HD13 1 1
19 16746 1 1 43 ILE HG12 H -1.250 -0.644 -10.263 1.00 . A A . 43 ILE HG12 1 1
19 16747 1 1 43 ILE HG21 H 0.602 -0.486 -7.717 1.00 . A A . 43 ILE HG21 1 1
19 16748 1 1 43 ILE HG22 H -0.229 0.406 -8.992 1.00 . A A . 43 ILE HG22 1 1
19 16749 1 1 43 ILE HG23 H -0.730 0.596 -7.312 1.00 . A A . 43 ILE HG23 1 1
19 16750 1 1 43 ILE N N 0.257 -3.082 -8.765 1.00 . A A . 43 ILE N 1 1
19 16751 1 1 43 ILE O O -2.492 -4.024 -8.412 1.00 . A A . 43 ILE O 1 1
19 16752 1 1 44 PRO C C -4.247 -4.649 -6.007 1.00 . A A . 44 PRO C 1 1
19 16753 1 1 44 PRO CA C -2.811 -5.152 -5.884 1.00 . A A . 44 PRO CA 1 1
19 16754 1 1 44 PRO CB C -2.475 -5.454 -4.419 1.00 . A A . 44 PRO CB 1 1
19 16755 1 1 44 PRO CD C -0.920 -3.804 -5.161 1.00 . A A . 44 PRO CD 1 1
19 16756 1 1 44 PRO CG C -1.075 -4.978 -4.240 1.00 . A A . 44 PRO CG 1 1
19 16757 1 1 44 PRO HA H -2.692 -6.048 -6.475 1.00 . A A . 44 PRO HA 1 1
19 16758 1 1 44 PRO HB2 H -3.158 -4.920 -3.773 1.00 . A A . 44 PRO HB2 1 1
19 16759 1 1 44 PRO HB3 H -2.558 -6.516 -4.239 1.00 . A A . 44 PRO HB3 1 1
19 16760 1 1 44 PRO HD2 H -1.217 -2.891 -4.664 1.00 . A A . 44 PRO HD2 1 1
19 16761 1 1 44 PRO HD3 H 0.098 -3.731 -5.514 1.00 . A A . 44 PRO HD3 1 1
19 16762 1 1 44 PRO HG2 H -0.918 -4.677 -3.215 1.00 . A A . 44 PRO HG2 1 1
19 16763 1 1 44 PRO HG3 H -0.383 -5.761 -4.512 1.00 . A A . 44 PRO HG3 1 1
19 16764 1 1 44 PRO N N -1.836 -4.127 -6.264 1.00 . A A . 44 PRO N 1 1
19 16765 1 1 44 PRO O O -4.624 -3.655 -5.384 1.00 . A A . 44 PRO O 1 1
19 16766 1 1 45 ASN C C -7.274 -5.285 -5.871 1.00 . A A . 45 ASN C 1 1
19 16767 1 1 45 ASN CA C -6.413 -4.928 -7.077 1.00 . A A . 45 ASN CA 1 1
19 16768 1 1 45 ASN CB C -6.953 -5.616 -8.336 1.00 . A A . 45 ASN CB 1 1
19 16769 1 1 45 ASN CG C -8.434 -5.360 -8.561 1.00 . A A . 45 ASN CG 1 1
19 16770 1 1 45 ASN H H -4.656 -6.080 -7.341 1.00 . A A . 45 ASN H 1 1
19 16771 1 1 45 ASN HA H -6.439 -3.860 -7.220 1.00 . A A . 45 ASN HA 1 1
19 16772 1 1 45 ASN HB2 H -6.412 -5.253 -9.197 1.00 . A A . 45 ASN HB2 1 1
19 16773 1 1 45 ASN HB3 H -6.803 -6.681 -8.246 1.00 . A A . 45 ASN HB3 1 1
19 16774 1 1 45 ASN HD21 H -8.757 -7.313 -8.786 1.00 . A A . 45 ASN HD21 1 1
19 16775 1 1 45 ASN HD22 H -10.152 -6.288 -8.926 1.00 . A A . 45 ASN HD22 1 1
19 16776 1 1 45 ASN N N -5.028 -5.315 -6.846 1.00 . A A . 45 ASN N 1 1
19 16777 1 1 45 ASN ND2 N -9.191 -6.423 -8.780 1.00 . A A . 45 ASN ND2 1 1
19 16778 1 1 45 ASN O O -8.110 -4.489 -5.432 1.00 . A A . 45 ASN O 1 1
19 16779 1 1 45 ASN OD1 O -8.892 -4.216 -8.552 1.00 . A A . 45 ASN OD1 1 1
19 16780 1 1 46 GLY C C -7.179 -6.358 -2.853 1.00 . A A . 46 GLY C 1 1
19 16781 1 1 46 GLY CA C -7.757 -6.912 -4.141 1.00 . A A . 46 GLY CA 1 1
19 16782 1 1 46 GLY H H -6.322 -7.038 -5.691 1.00 . A A . 46 GLY H 1 1
19 16783 1 1 46 GLY HA2 H -8.785 -6.593 -4.228 1.00 . A A . 46 GLY HA2 1 1
19 16784 1 1 46 GLY HA3 H -7.728 -7.992 -4.100 1.00 . A A . 46 GLY HA3 1 1
19 16785 1 1 46 GLY N N -7.027 -6.466 -5.312 1.00 . A A . 46 GLY N 1 1
19 16786 1 1 46 GLY O O -6.635 -5.253 -2.833 1.00 . A A . 46 GLY O 1 1
19 16787 1 1 47 GLU C C -5.297 -6.893 -0.375 1.00 . A A . 47 GLU C 1 1
19 16788 1 1 47 GLU CA C -6.810 -6.694 -0.474 1.00 . A A . 47 GLU CA 1 1
19 16789 1 1 47 GLU CB C -7.530 -7.462 0.644 1.00 . A A . 47 GLU CB 1 1
19 16790 1 1 47 GLU CD C -8.003 -9.844 -0.101 1.00 . A A . 47 GLU CD 1 1
19 16791 1 1 47 GLU CG C -7.137 -8.930 0.747 1.00 . A A . 47 GLU CG 1 1
19 16792 1 1 47 GLU H H -7.738 -8.002 -1.854 1.00 . A A . 47 GLU H 1 1
19 16793 1 1 47 GLU HA H -7.025 -5.642 -0.369 1.00 . A A . 47 GLU HA 1 1
19 16794 1 1 47 GLU HB2 H -7.306 -6.989 1.588 1.00 . A A . 47 GLU HB2 1 1
19 16795 1 1 47 GLU HB3 H -8.595 -7.408 0.470 1.00 . A A . 47 GLU HB3 1 1
19 16796 1 1 47 GLU HG2 H -6.113 -9.035 0.424 1.00 . A A . 47 GLU HG2 1 1
19 16797 1 1 47 GLU HG3 H -7.219 -9.238 1.779 1.00 . A A . 47 GLU HG3 1 1
19 16798 1 1 47 GLU N N -7.305 -7.118 -1.775 1.00 . A A . 47 GLU N 1 1
19 16799 1 1 47 GLU O O -4.751 -7.878 -0.882 1.00 . A A . 47 GLU O 1 1
19 16800 1 1 47 GLU OE1 O -8.036 -9.671 -1.337 1.00 . A A . 47 GLU OE1 1 1
19 16801 1 1 47 GLU OE2 O -8.639 -10.758 0.465 1.00 . A A . 47 GLU OE2 1 1
19 16802 1 1 48 TRP C C -2.768 -5.451 1.742 1.00 . A A . 48 TRP C 1 1
19 16803 1 1 48 TRP CA C -3.178 -5.979 0.368 1.00 . A A . 48 TRP CA 1 1
19 16804 1 1 48 TRP CB C -2.544 -5.163 -0.770 1.00 . A A . 48 TRP CB 1 1
19 16805 1 1 48 TRP CD1 C 0.011 -5.375 -0.856 1.00 . A A . 48 TRP CD1 1 1
19 16806 1 1 48 TRP CD2 C -0.731 -3.487 0.085 1.00 . A A . 48 TRP CD2 1 1
19 16807 1 1 48 TRP CE2 C 0.675 -3.468 0.097 1.00 . A A . 48 TRP CE2 1 1
19 16808 1 1 48 TRP CE3 C -1.425 -2.405 0.624 1.00 . A A . 48 TRP CE3 1 1
19 16809 1 1 48 TRP CG C -1.135 -4.713 -0.524 1.00 . A A . 48 TRP CG 1 1
19 16810 1 1 48 TRP CH2 C 0.689 -1.355 1.150 1.00 . A A . 48 TRP CH2 1 1
19 16811 1 1 48 TRP CZ2 C 1.399 -2.402 0.628 1.00 . A A . 48 TRP CZ2 1 1
19 16812 1 1 48 TRP CZ3 C -0.710 -1.354 1.151 1.00 . A A . 48 TRP CZ3 1 1
19 16813 1 1 48 TRP H H -5.104 -5.146 0.586 1.00 . A A . 48 TRP H 1 1
19 16814 1 1 48 TRP HA H -2.868 -7.010 0.281 1.00 . A A . 48 TRP HA 1 1
19 16815 1 1 48 TRP HB2 H -2.540 -5.763 -1.668 1.00 . A A . 48 TRP HB2 1 1
19 16816 1 1 48 TRP HB3 H -3.147 -4.283 -0.942 1.00 . A A . 48 TRP HB3 1 1
19 16817 1 1 48 TRP HD1 H 0.038 -6.341 -1.337 1.00 . A A . 48 TRP HD1 1 1
19 16818 1 1 48 TRP HE1 H 2.041 -4.894 -0.616 1.00 . A A . 48 TRP HE1 1 1
19 16819 1 1 48 TRP HE3 H -2.503 -2.385 0.635 1.00 . A A . 48 TRP HE3 1 1
19 16820 1 1 48 TRP HH2 H 1.204 -0.507 1.580 1.00 . A A . 48 TRP HH2 1 1
19 16821 1 1 48 TRP HZ2 H 2.479 -2.387 0.629 1.00 . A A . 48 TRP HZ2 1 1
19 16822 1 1 48 TRP HZ3 H -1.232 -0.513 1.574 1.00 . A A . 48 TRP HZ3 1 1
19 16823 1 1 48 TRP N N -4.622 -5.934 0.237 1.00 . A A . 48 TRP N 1 1
19 16824 1 1 48 TRP NE1 N 1.106 -4.632 -0.486 1.00 . A A . 48 TRP NE1 1 1
19 16825 1 1 48 TRP O O -3.347 -4.485 2.244 1.00 . A A . 48 TRP O 1 1
19 16826 1 1 49 LEU C C -0.082 -4.901 3.562 1.00 . A A . 49 LEU C 1 1
19 16827 1 1 49 LEU CA C -1.353 -5.727 3.692 1.00 . A A . 49 LEU CA 1 1
19 16828 1 1 49 LEU CB C -1.100 -6.959 4.564 1.00 . A A . 49 LEU CB 1 1
19 16829 1 1 49 LEU CD1 C -3.131 -8.396 4.204 1.00 . A A . 49 LEU CD1 1 1
19 16830 1 1 49 LEU CD2 C -1.966 -8.407 6.410 1.00 . A A . 49 LEU CD2 1 1
19 16831 1 1 49 LEU CG C -2.349 -7.564 5.209 1.00 . A A . 49 LEU CG 1 1
19 16832 1 1 49 LEU H H -1.427 -6.914 1.945 1.00 . A A . 49 LEU H 1 1
19 16833 1 1 49 LEU HA H -2.120 -5.121 4.150 1.00 . A A . 49 LEU HA 1 1
19 16834 1 1 49 LEU HB2 H -0.629 -7.716 3.958 1.00 . A A . 49 LEU HB2 1 1
19 16835 1 1 49 LEU HB3 H -0.417 -6.679 5.354 1.00 . A A . 49 LEU HB3 1 1
19 16836 1 1 49 LEU HD11 H -2.705 -9.388 4.149 1.00 . A A . 49 LEU HD11 1 1
19 16837 1 1 49 LEU HD12 H -4.162 -8.464 4.518 1.00 . A A . 49 LEU HD12 1 1
19 16838 1 1 49 LEU HD13 H -3.079 -7.928 3.232 1.00 . A A . 49 LEU HD13 1 1
19 16839 1 1 49 LEU HD21 H -1.634 -7.761 7.210 1.00 . A A . 49 LEU HD21 1 1
19 16840 1 1 49 LEU HD22 H -2.823 -8.975 6.738 1.00 . A A . 49 LEU HD22 1 1
19 16841 1 1 49 LEU HD23 H -1.168 -9.082 6.137 1.00 . A A . 49 LEU HD23 1 1
19 16842 1 1 49 LEU HG H -2.990 -6.765 5.550 1.00 . A A . 49 LEU HG 1 1
19 16843 1 1 49 LEU N N -1.820 -6.125 2.372 1.00 . A A . 49 LEU N 1 1
19 16844 1 1 49 LEU O O 0.763 -5.192 2.714 1.00 . A A . 49 LEU O 1 1
19 16845 1 1 50 CYS C C 2.459 -3.601 4.489 1.00 . A A . 50 CYS C 1 1
19 16846 1 1 50 CYS CA C 1.119 -2.896 4.263 1.00 . A A . 50 CYS CA 1 1
19 16847 1 1 50 CYS CB C 0.930 -1.788 5.300 1.00 . A A . 50 CYS CB 1 1
19 16848 1 1 50 CYS H H -0.749 -3.616 4.939 1.00 . A A . 50 CYS H 1 1
19 16849 1 1 50 CYS HA H 1.118 -2.457 3.277 1.00 . A A . 50 CYS HA 1 1
19 16850 1 1 50 CYS HB2 H 1.568 -0.954 5.046 1.00 . A A . 50 CYS HB2 1 1
19 16851 1 1 50 CYS HB3 H -0.100 -1.463 5.283 1.00 . A A . 50 CYS HB3 1 1
19 16852 1 1 50 CYS N N 0.000 -3.828 4.340 1.00 . A A . 50 CYS N 1 1
19 16853 1 1 50 CYS O O 2.508 -4.699 5.040 1.00 . A A . 50 CYS O 1 1
19 16854 1 1 50 CYS SG S 1.323 -2.289 7.001 1.00 . A A . 50 CYS SG 1 1
19 16855 1 1 51 PRO C C 5.262 -3.659 5.821 1.00 . A A . 51 PRO C 1 1
19 16856 1 1 51 PRO CA C 4.925 -3.489 4.339 1.00 . A A . 51 PRO CA 1 1
19 16857 1 1 51 PRO CB C 5.839 -2.441 3.702 1.00 . A A . 51 PRO CB 1 1
19 16858 1 1 51 PRO CD C 3.618 -1.612 3.506 1.00 . A A . 51 PRO CD 1 1
19 16859 1 1 51 PRO CG C 5.039 -1.186 3.718 1.00 . A A . 51 PRO CG 1 1
19 16860 1 1 51 PRO HA H 5.052 -4.436 3.835 1.00 . A A . 51 PRO HA 1 1
19 16861 1 1 51 PRO HB2 H 6.741 -2.343 4.285 1.00 . A A . 51 PRO HB2 1 1
19 16862 1 1 51 PRO HB3 H 6.085 -2.740 2.693 1.00 . A A . 51 PRO HB3 1 1
19 16863 1 1 51 PRO HD2 H 2.941 -0.930 4.003 1.00 . A A . 51 PRO HD2 1 1
19 16864 1 1 51 PRO HD3 H 3.392 -1.670 2.452 1.00 . A A . 51 PRO HD3 1 1
19 16865 1 1 51 PRO HG2 H 5.146 -0.694 4.673 1.00 . A A . 51 PRO HG2 1 1
19 16866 1 1 51 PRO HG3 H 5.359 -0.535 2.918 1.00 . A A . 51 PRO HG3 1 1
19 16867 1 1 51 PRO N N 3.576 -2.945 4.129 1.00 . A A . 51 PRO N 1 1
19 16868 1 1 51 PRO O O 6.179 -4.396 6.182 1.00 . A A . 51 PRO O 1 1
19 16869 1 1 52 ARG C C 3.915 -4.484 8.562 1.00 . A A . 52 ARG C 1 1
19 16870 1 1 52 ARG CA C 4.619 -3.206 8.115 1.00 . A A . 52 ARG CA 1 1
19 16871 1 1 52 ARG CB C 4.070 -1.974 8.848 1.00 . A A . 52 ARG CB 1 1
19 16872 1 1 52 ARG CD C 2.392 -1.499 10.662 1.00 . A A . 52 ARG CD 1 1
19 16873 1 1 52 ARG CG C 3.682 -2.220 10.299 1.00 . A A . 52 ARG CG 1 1
19 16874 1 1 52 ARG CZ C 1.766 0.807 11.300 1.00 . A A . 52 ARG CZ 1 1
19 16875 1 1 52 ARG H H 3.687 -2.539 6.335 1.00 . A A . 52 ARG H 1 1
19 16876 1 1 52 ARG HA H 5.673 -3.303 8.320 1.00 . A A . 52 ARG HA 1 1
19 16877 1 1 52 ARG HB2 H 4.822 -1.200 8.830 1.00 . A A . 52 ARG HB2 1 1
19 16878 1 1 52 ARG HB3 H 3.195 -1.621 8.321 1.00 . A A . 52 ARG HB3 1 1
19 16879 1 1 52 ARG HD2 H 1.814 -1.348 9.763 1.00 . A A . 52 ARG HD2 1 1
19 16880 1 1 52 ARG HD3 H 1.831 -2.118 11.349 1.00 . A A . 52 ARG HD3 1 1
19 16881 1 1 52 ARG HE H 3.521 -0.072 11.724 1.00 . A A . 52 ARG HE 1 1
19 16882 1 1 52 ARG HG2 H 3.545 -3.281 10.451 1.00 . A A . 52 ARG HG2 1 1
19 16883 1 1 52 ARG HG3 H 4.477 -1.863 10.938 1.00 . A A . 52 ARG HG3 1 1
19 16884 1 1 52 ARG HH11 H 0.290 -0.212 10.331 1.00 . A A . 52 ARG HH11 1 1
19 16885 1 1 52 ARG HH12 H -0.097 1.422 10.793 1.00 . A A . 52 ARG HH12 1 1
19 16886 1 1 52 ARG HH21 H 2.997 2.084 12.280 1.00 . A A . 52 ARG HH21 1 1
19 16887 1 1 52 ARG HH22 H 1.437 2.723 11.864 1.00 . A A . 52 ARG HH22 1 1
19 16888 1 1 52 ARG N N 4.459 -3.046 6.679 1.00 . A A . 52 ARG N 1 1
19 16889 1 1 52 ARG NE N 2.641 -0.201 11.287 1.00 . A A . 52 ARG NE 1 1
19 16890 1 1 52 ARG NH1 N 0.561 0.662 10.761 1.00 . A A . 52 ARG NH1 1 1
19 16891 1 1 52 ARG NH2 N 2.092 1.961 11.862 1.00 . A A . 52 ARG NH2 1 1
19 16892 1 1 52 ARG O O 4.301 -5.113 9.548 1.00 . A A . 52 ARG O 1 1
19 16893 1 1 53 CYS C C 2.968 -7.327 7.312 1.00 . A A . 53 CYS C 1 1
19 16894 1 1 53 CYS CA C 2.258 -6.163 8.006 1.00 . A A . 53 CYS CA 1 1
19 16895 1 1 53 CYS CB C 0.812 -6.051 7.540 1.00 . A A . 53 CYS CB 1 1
19 16896 1 1 53 CYS H H 2.732 -4.398 6.953 1.00 . A A . 53 CYS H 1 1
19 16897 1 1 53 CYS HA H 2.267 -6.340 9.071 1.00 . A A . 53 CYS HA 1 1
19 16898 1 1 53 CYS HB2 H 0.782 -5.510 6.604 1.00 . A A . 53 CYS HB2 1 1
19 16899 1 1 53 CYS HB3 H 0.409 -7.042 7.392 1.00 . A A . 53 CYS HB3 1 1
19 16900 1 1 53 CYS N N 2.952 -4.915 7.763 1.00 . A A . 53 CYS N 1 1
19 16901 1 1 53 CYS O O 2.901 -8.464 7.778 1.00 . A A . 53 CYS O 1 1
19 16902 1 1 53 CYS SG S -0.266 -5.183 8.723 1.00 . A A . 53 CYS SG 1 1
19 16903 1 1 54 THR C C 5.754 -8.323 6.319 1.00 . A A . 54 THR C 1 1
19 16904 1 1 54 THR CA C 4.474 -8.045 5.544 1.00 . A A . 54 THR CA 1 1
19 16905 1 1 54 THR CB C 4.821 -7.632 4.095 1.00 . A A . 54 THR CB 1 1
19 16906 1 1 54 THR CG2 C 3.610 -7.045 3.401 1.00 . A A . 54 THR CG2 1 1
19 16907 1 1 54 THR H H 3.727 -6.096 5.926 1.00 . A A . 54 THR H 1 1
19 16908 1 1 54 THR HA H 3.885 -8.950 5.508 1.00 . A A . 54 THR HA 1 1
19 16909 1 1 54 THR HB H 5.132 -8.513 3.550 1.00 . A A . 54 THR HB 1 1
19 16910 1 1 54 THR HG1 H 6.439 -6.823 3.295 1.00 . A A . 54 THR HG1 1 1
19 16911 1 1 54 THR HG21 H 3.855 -6.811 2.376 1.00 . A A . 54 THR HG21 1 1
19 16912 1 1 54 THR HG22 H 3.310 -6.140 3.915 1.00 . A A . 54 THR HG22 1 1
19 16913 1 1 54 THR HG23 H 2.798 -7.756 3.425 1.00 . A A . 54 THR HG23 1 1
19 16914 1 1 54 THR N N 3.690 -7.027 6.236 1.00 . A A . 54 THR N 1 1
19 16915 1 1 54 THR O O 6.277 -9.440 6.298 1.00 . A A . 54 THR O 1 1
19 16916 1 1 54 THR OG1 O 5.888 -6.673 4.077 1.00 . A A . 54 THR OG1 1 1
19 16917 1 1 55 CYS C C 7.333 -8.634 8.798 1.00 . A A . 55 CYS C 1 1
19 16918 1 1 55 CYS CA C 7.388 -7.401 7.894 1.00 . A A . 55 CYS CA 1 1
19 16919 1 1 55 CYS CB C 7.490 -6.139 8.745 1.00 . A A . 55 CYS CB 1 1
19 16920 1 1 55 CYS H H 5.707 -6.465 7.034 1.00 . A A . 55 CYS H 1 1
19 16921 1 1 55 CYS HA H 8.254 -7.468 7.255 1.00 . A A . 55 CYS HA 1 1
19 16922 1 1 55 CYS HB2 H 6.537 -5.629 8.722 1.00 . A A . 55 CYS HB2 1 1
19 16923 1 1 55 CYS HB3 H 7.717 -6.420 9.763 1.00 . A A . 55 CYS HB3 1 1
19 16924 1 1 55 CYS HG H 9.697 -5.640 7.562 1.00 . A A . 55 CYS HG 1 1
19 16925 1 1 55 CYS N N 6.205 -7.309 7.049 1.00 . A A . 55 CYS N 1 1
19 16926 1 1 55 CYS O O 6.385 -8.810 9.570 1.00 . A A . 55 CYS O 1 1
19 16927 1 1 55 CYS SG S 8.747 -4.959 8.201 1.00 . A A . 55 CYS SG 1 1
19 16928 1 1 56 PRO C C 8.461 -10.500 10.953 1.00 . A A . 56 PRO C 1 1
19 16929 1 1 56 PRO CA C 8.382 -10.768 9.454 1.00 . A A . 56 PRO CA 1 1
19 16930 1 1 56 PRO CB C 9.658 -11.461 8.963 1.00 . A A . 56 PRO CB 1 1
19 16931 1 1 56 PRO CD C 9.453 -9.419 7.740 1.00 . A A . 56 PRO CD 1 1
19 16932 1 1 56 PRO CG C 10.451 -10.397 8.287 1.00 . A A . 56 PRO CG 1 1
19 16933 1 1 56 PRO HA H 7.529 -11.398 9.251 1.00 . A A . 56 PRO HA 1 1
19 16934 1 1 56 PRO HB2 H 10.191 -11.875 9.806 1.00 . A A . 56 PRO HB2 1 1
19 16935 1 1 56 PRO HB3 H 9.396 -12.252 8.275 1.00 . A A . 56 PRO HB3 1 1
19 16936 1 1 56 PRO HD2 H 9.861 -8.420 7.744 1.00 . A A . 56 PRO HD2 1 1
19 16937 1 1 56 PRO HD3 H 9.155 -9.702 6.741 1.00 . A A . 56 PRO HD3 1 1
19 16938 1 1 56 PRO HG2 H 11.098 -9.911 9.002 1.00 . A A . 56 PRO HG2 1 1
19 16939 1 1 56 PRO HG3 H 11.032 -10.828 7.485 1.00 . A A . 56 PRO HG3 1 1
19 16940 1 1 56 PRO N N 8.325 -9.529 8.675 1.00 . A A . 56 PRO N 1 1
19 16941 1 1 56 PRO O O 9.305 -9.722 11.409 1.00 . A A . 56 PRO O 1 1
19 16942 1 1 57 ALA C C 7.196 -9.465 13.503 1.00 . A A . 57 ALA C 1 1
19 16943 1 1 57 ALA CA C 7.446 -10.927 13.147 1.00 . A A . 57 ALA CA 1 1
19 16944 1 1 57 ALA CB C 8.697 -11.450 13.840 1.00 . A A . 57 ALA CB 1 1
19 16945 1 1 57 ALA H H 6.876 -11.685 11.250 1.00 . A A . 57 ALA H 1 1
19 16946 1 1 57 ALA HA H 6.607 -11.510 13.493 1.00 . A A . 57 ALA HA 1 1
19 16947 1 1 57 ALA HB1 H 8.495 -12.423 14.265 1.00 . A A . 57 ALA HB1 1 1
19 16948 1 1 57 ALA HB2 H 9.500 -11.531 13.123 1.00 . A A . 57 ALA HB2 1 1
19 16949 1 1 57 ALA HB3 H 8.985 -10.767 14.627 1.00 . A A . 57 ALA HB3 1 1
19 16950 1 1 57 ALA N N 7.539 -11.108 11.699 1.00 . A A . 57 ALA N 1 1
19 16951 1 1 57 ALA O O 7.673 -8.979 14.534 1.00 . A A . 57 ALA O 1 1
19 16952 1 1 58 LEU C C 7.377 -6.455 12.495 1.00 . A A . 58 LEU C 1 1
19 16953 1 1 58 LEU CA C 6.161 -7.342 12.760 1.00 . A A . 58 LEU CA 1 1
19 16954 1 1 58 LEU CB C 5.571 -7.039 14.141 1.00 . A A . 58 LEU CB 1 1
19 16955 1 1 58 LEU CD1 C 4.014 -5.268 13.274 1.00 . A A . 58 LEU CD1 1 1
19 16956 1 1 58 LEU CD2 C 3.181 -7.598 13.632 1.00 . A A . 58 LEU CD2 1 1
19 16957 1 1 58 LEU CG C 4.130 -6.521 14.131 1.00 . A A . 58 LEU CG 1 1
19 16958 1 1 58 LEU H H 6.186 -9.225 11.797 1.00 . A A . 58 LEU H 1 1
19 16959 1 1 58 LEU HA H 5.413 -7.110 12.017 1.00 . A A . 58 LEU HA 1 1
19 16960 1 1 58 LEU HB2 H 5.601 -7.944 14.729 1.00 . A A . 58 LEU HB2 1 1
19 16961 1 1 58 LEU HB3 H 6.192 -6.298 14.618 1.00 . A A . 58 LEU HB3 1 1
19 16962 1 1 58 LEU HD11 H 2.986 -5.134 12.967 1.00 . A A . 58 LEU HD11 1 1
19 16963 1 1 58 LEU HD12 H 4.333 -4.410 13.848 1.00 . A A . 58 LEU HD12 1 1
19 16964 1 1 58 LEU HD13 H 4.641 -5.370 12.401 1.00 . A A . 58 LEU HD13 1 1
19 16965 1 1 58 LEU HD21 H 3.584 -8.046 12.736 1.00 . A A . 58 LEU HD21 1 1
19 16966 1 1 58 LEU HD22 H 3.066 -8.357 14.392 1.00 . A A . 58 LEU HD22 1 1
19 16967 1 1 58 LEU HD23 H 2.219 -7.159 13.414 1.00 . A A . 58 LEU HD23 1 1
19 16968 1 1 58 LEU HG H 3.842 -6.262 15.139 1.00 . A A . 58 LEU HG 1 1
19 16969 1 1 58 LEU N N 6.484 -8.767 12.612 1.00 . A A . 58 LEU N 1 1
19 16970 1 1 58 LEU O O 7.274 -5.470 11.764 1.00 . A A . 58 LEU O 1 1
19 16971 1 1 59 LYS C C 9.772 -4.743 13.581 1.00 . A A . 59 LYS C 1 1
19 16972 1 1 59 LYS CA C 9.785 -6.111 12.896 1.00 . A A . 59 LYS CA 1 1
19 16973 1 1 59 LYS CB C 10.122 -5.952 11.408 1.00 . A A . 59 LYS CB 1 1
19 16974 1 1 59 LYS CD C 11.840 -4.294 10.601 1.00 . A A . 59 LYS CD 1 1
19 16975 1 1 59 LYS CE C 12.674 -3.461 11.563 1.00 . A A . 59 LYS CE 1 1
19 16976 1 1 59 LYS CG C 11.598 -5.698 11.139 1.00 . A A . 59 LYS CG 1 1
19 16977 1 1 59 LYS H H 8.510 -7.628 13.641 1.00 . A A . 59 LYS H 1 1
19 16978 1 1 59 LYS HA H 10.557 -6.712 13.358 1.00 . A A . 59 LYS HA 1 1
19 16979 1 1 59 LYS HB2 H 9.833 -6.852 10.887 1.00 . A A . 59 LYS HB2 1 1
19 16980 1 1 59 LYS HB3 H 9.560 -5.120 11.013 1.00 . A A . 59 LYS HB3 1 1
19 16981 1 1 59 LYS HD2 H 12.362 -4.366 9.658 1.00 . A A . 59 LYS HD2 1 1
19 16982 1 1 59 LYS HD3 H 10.888 -3.807 10.449 1.00 . A A . 59 LYS HD3 1 1
19 16983 1 1 59 LYS HE2 H 12.028 -2.746 12.053 1.00 . A A . 59 LYS HE2 1 1
19 16984 1 1 59 LYS HE3 H 13.107 -4.117 12.303 1.00 . A A . 59 LYS HE3 1 1
19 16985 1 1 59 LYS HG2 H 12.147 -5.815 12.063 1.00 . A A . 59 LYS HG2 1 1
19 16986 1 1 59 LYS HG3 H 11.952 -6.418 10.416 1.00 . A A . 59 LYS HG3 1 1
19 16987 1 1 59 LYS HZ1 H 13.759 -2.944 9.850 1.00 . A A . 59 LYS HZ1 1 1
19 16988 1 1 59 LYS HZ2 H 14.693 -2.997 11.265 1.00 . A A . 59 LYS HZ2 1 1
19 16989 1 1 59 LYS HZ3 H 13.639 -1.695 10.993 1.00 . A A . 59 LYS HZ3 1 1
19 16990 1 1 59 LYS N N 8.519 -6.827 13.074 1.00 . A A . 59 LYS N 1 1
19 16991 1 1 59 LYS NZ N 13.767 -2.726 10.870 1.00 . A A . 59 LYS NZ 1 1
19 16992 1 1 59 LYS O O 10.534 -4.502 14.515 1.00 . A A . 59 LYS O 1 1
19 16993 1 1 60 GLY C C 7.731 -2.296 14.575 1.00 . A A . 60 GLY C 1 1
19 16994 1 1 60 GLY CA C 8.891 -2.493 13.622 1.00 . A A . 60 GLY CA 1 1
19 16995 1 1 60 GLY H H 8.373 -4.078 12.319 1.00 . A A . 60 GLY H 1 1
19 16996 1 1 60 GLY HA2 H 9.813 -2.290 14.147 1.00 . A A . 60 GLY HA2 1 1
19 16997 1 1 60 GLY HA3 H 8.793 -1.792 12.805 1.00 . A A . 60 GLY HA3 1 1
19 16998 1 1 60 GLY N N 8.946 -3.836 13.081 1.00 . A A . 60 GLY N 1 1
19 16999 1 1 60 GLY O O 6.904 -1.403 14.382 1.00 . A A . 60 GLY O 1 1
19 17000 1 1 61 LYS C C 7.295 -3.138 18.011 1.00 . A A . 61 LYS C 1 1
19 17001 1 1 61 LYS CA C 6.661 -2.989 16.639 1.00 . A A . 61 LYS CA 1 1
19 17002 1 1 61 LYS CB C 5.583 -4.055 16.445 1.00 . A A . 61 LYS CB 1 1
19 17003 1 1 61 LYS CD C 3.480 -4.186 17.817 1.00 . A A . 61 LYS CD 1 1
19 17004 1 1 61 LYS CE C 3.367 -5.693 17.638 1.00 . A A . 61 LYS CE 1 1
19 17005 1 1 61 LYS CG C 4.168 -3.531 16.630 1.00 . A A . 61 LYS CG 1 1
19 17006 1 1 61 LYS H H 8.390 -3.783 15.730 1.00 . A A . 61 LYS H 1 1
19 17007 1 1 61 LYS HA H 6.214 -2.008 16.559 1.00 . A A . 61 LYS HA 1 1
19 17008 1 1 61 LYS HB2 H 5.667 -4.459 15.447 1.00 . A A . 61 LYS HB2 1 1
19 17009 1 1 61 LYS HB3 H 5.745 -4.848 17.159 1.00 . A A . 61 LYS HB3 1 1
19 17010 1 1 61 LYS HD2 H 4.052 -3.982 18.709 1.00 . A A . 61 LYS HD2 1 1
19 17011 1 1 61 LYS HD3 H 2.488 -3.769 17.921 1.00 . A A . 61 LYS HD3 1 1
19 17012 1 1 61 LYS HE2 H 2.362 -5.930 17.321 1.00 . A A . 61 LYS HE2 1 1
19 17013 1 1 61 LYS HE3 H 4.065 -6.005 16.876 1.00 . A A . 61 LYS HE3 1 1
19 17014 1 1 61 LYS HG2 H 4.208 -2.464 16.794 1.00 . A A . 61 LYS HG2 1 1
19 17015 1 1 61 LYS HG3 H 3.599 -3.738 15.737 1.00 . A A . 61 LYS HG3 1 1
19 17016 1 1 61 LYS HZ1 H 2.894 -6.277 19.588 1.00 . A A . 61 LYS HZ1 1 1
19 17017 1 1 61 LYS HZ2 H 4.557 -6.088 19.312 1.00 . A A . 61 LYS HZ2 1 1
19 17018 1 1 61 LYS HZ3 H 3.747 -7.451 18.706 1.00 . A A . 61 LYS HZ3 1 1
19 17019 1 1 61 LYS N N 7.687 -3.107 15.618 1.00 . A A . 61 LYS N 1 1
19 17020 1 1 61 LYS NZ N 3.662 -6.428 18.898 1.00 . A A . 61 LYS NZ 1 1
19 17021 1 1 61 LYS O O 6.729 -2.624 18.994 1.00 . A A . 61 LYS O 1 1
19 17022 1 1 61 LYS OXT O 8.374 -3.760 18.094 1.00 . A A . 61 LYS OXT 1 1
19 17023 2 2 1 ZN ZN ZN -0.584 -3.070 7.955 1.00 . B A . 62 ZN ZN 1 1
19 17024 3 2 1 ZN ZN ZN 3.356 7.070 -1.472 1.00 . C A . 63 ZN ZN 1 1
20 17025 1 1 1 GLY C C -10.808 14.515 1.548 1.00 . A A . 1 GLY C 1 1
20 17026 1 1 1 GLY CA C -11.611 15.612 0.879 1.00 . A A . 1 GLY CA 1 1
20 17027 1 1 1 GLY H1 H -10.382 17.296 0.790 1.00 . A A . 1 GLY H1 1 1
20 17028 1 1 1 GLY H2 H -11.286 17.023 -0.622 1.00 . A A . 1 GLY H2 1 1
20 17029 1 1 1 GLY H3 H -9.937 16.057 -0.282 1.00 . A A . 1 GLY H3 1 1
20 17030 1 1 1 GLY HA2 H -12.162 16.153 1.635 1.00 . A A . 1 GLY HA2 1 1
20 17031 1 1 1 GLY HA3 H -12.311 15.165 0.188 1.00 . A A . 1 GLY HA3 1 1
20 17032 1 1 1 GLY N N -10.746 16.563 0.141 1.00 . A A . 1 GLY N 1 1
20 17033 1 1 1 GLY O O -9.624 14.343 1.253 1.00 . A A . 1 GLY O 1 1
20 17034 1 1 2 PRO C C -10.643 11.418 2.421 1.00 . A A . 2 PRO C 1 1
20 17035 1 1 2 PRO CA C -10.736 12.713 3.225 1.00 . A A . 2 PRO CA 1 1
20 17036 1 1 2 PRO CB C -11.620 12.522 4.458 1.00 . A A . 2 PRO CB 1 1
20 17037 1 1 2 PRO CD C -12.809 13.959 2.939 1.00 . A A . 2 PRO CD 1 1
20 17038 1 1 2 PRO CG C -12.988 12.920 4.017 1.00 . A A . 2 PRO CG 1 1
20 17039 1 1 2 PRO HA H -9.745 13.016 3.534 1.00 . A A . 2 PRO HA 1 1
20 17040 1 1 2 PRO HB2 H -11.589 11.488 4.769 1.00 . A A . 2 PRO HB2 1 1
20 17041 1 1 2 PRO HB3 H -11.265 13.154 5.259 1.00 . A A . 2 PRO HB3 1 1
20 17042 1 1 2 PRO HD2 H -13.498 13.778 2.127 1.00 . A A . 2 PRO HD2 1 1
20 17043 1 1 2 PRO HD3 H -12.957 14.948 3.346 1.00 . A A . 2 PRO HD3 1 1
20 17044 1 1 2 PRO HG2 H -13.507 12.060 3.623 1.00 . A A . 2 PRO HG2 1 1
20 17045 1 1 2 PRO HG3 H -13.534 13.338 4.851 1.00 . A A . 2 PRO HG3 1 1
20 17046 1 1 2 PRO N N -11.416 13.778 2.490 1.00 . A A . 2 PRO N 1 1
20 17047 1 1 2 PRO O O -11.491 10.531 2.543 1.00 . A A . 2 PRO O 1 1
20 17048 1 1 3 LEU C C -9.127 8.915 1.585 1.00 . A A . 3 LEU C 1 1
20 17049 1 1 3 LEU CA C -9.419 10.152 0.741 1.00 . A A . 3 LEU CA 1 1
20 17050 1 1 3 LEU CB C -8.282 10.392 -0.251 1.00 . A A . 3 LEU CB 1 1
20 17051 1 1 3 LEU CD1 C -7.325 11.882 -2.018 1.00 . A A . 3 LEU CD1 1 1
20 17052 1 1 3 LEU CD2 C -9.513 10.734 -2.402 1.00 . A A . 3 LEU CD2 1 1
20 17053 1 1 3 LEU CG C -8.604 11.381 -1.369 1.00 . A A . 3 LEU CG 1 1
20 17054 1 1 3 LEU H H -8.985 12.070 1.524 1.00 . A A . 3 LEU H 1 1
20 17055 1 1 3 LEU HA H -10.334 9.986 0.192 1.00 . A A . 3 LEU HA 1 1
20 17056 1 1 3 LEU HB2 H -7.424 10.762 0.295 1.00 . A A . 3 LEU HB2 1 1
20 17057 1 1 3 LEU HB3 H -8.020 9.447 -0.702 1.00 . A A . 3 LEU HB3 1 1
20 17058 1 1 3 LEU HD11 H -7.566 12.642 -2.748 1.00 . A A . 3 LEU HD11 1 1
20 17059 1 1 3 LEU HD12 H -6.677 12.302 -1.263 1.00 . A A . 3 LEU HD12 1 1
20 17060 1 1 3 LEU HD13 H -6.823 11.060 -2.507 1.00 . A A . 3 LEU HD13 1 1
20 17061 1 1 3 LEU HD21 H -8.935 10.475 -3.277 1.00 . A A . 3 LEU HD21 1 1
20 17062 1 1 3 LEU HD22 H -9.954 9.840 -1.986 1.00 . A A . 3 LEU HD22 1 1
20 17063 1 1 3 LEU HD23 H -10.294 11.426 -2.679 1.00 . A A . 3 LEU HD23 1 1
20 17064 1 1 3 LEU HG H -9.123 12.232 -0.950 1.00 . A A . 3 LEU HG 1 1
20 17065 1 1 3 LEU N N -9.618 11.325 1.584 1.00 . A A . 3 LEU N 1 1
20 17066 1 1 3 LEU O O -8.838 9.017 2.777 1.00 . A A . 3 LEU O 1 1
20 17067 1 1 4 GLY C C -10.444 5.959 2.192 1.00 . A A . 4 GLY C 1 1
20 17068 1 1 4 GLY CA C -9.119 6.512 1.714 1.00 . A A . 4 GLY CA 1 1
20 17069 1 1 4 GLY H H -9.588 7.723 0.045 1.00 . A A . 4 GLY H 1 1
20 17070 1 1 4 GLY HA2 H -8.646 5.786 1.069 1.00 . A A . 4 GLY HA2 1 1
20 17071 1 1 4 GLY HA3 H -8.483 6.694 2.569 1.00 . A A . 4 GLY HA3 1 1
20 17072 1 1 4 GLY N N -9.292 7.748 0.983 1.00 . A A . 4 GLY N 1 1
20 17073 1 1 4 GLY O O -10.621 4.742 2.281 1.00 . A A . 4 GLY O 1 1
20 17074 1 1 5 SER C C -12.722 5.671 4.158 1.00 . A A . 5 SER C 1 1
20 17075 1 1 5 SER CA C -12.742 6.504 2.876 1.00 . A A . 5 SER CA 1 1
20 17076 1 1 5 SER CB C -13.461 5.747 1.752 1.00 . A A . 5 SER CB 1 1
20 17077 1 1 5 SER H H -11.177 7.814 2.324 1.00 . A A . 5 SER H 1 1
20 17078 1 1 5 SER HA H -13.277 7.421 3.071 1.00 . A A . 5 SER HA 1 1
20 17079 1 1 5 SER HB2 H -13.067 4.743 1.686 1.00 . A A . 5 SER HB2 1 1
20 17080 1 1 5 SER HB3 H -14.518 5.706 1.966 1.00 . A A . 5 SER HB3 1 1
20 17081 1 1 5 SER HG H -14.101 6.353 -0.006 1.00 . A A . 5 SER HG 1 1
20 17082 1 1 5 SER N N -11.389 6.866 2.455 1.00 . A A . 5 SER N 1 1
20 17083 1 1 5 SER O O -13.621 4.862 4.404 1.00 . A A . 5 SER O 1 1
20 17084 1 1 5 SER OG O -13.273 6.394 0.500 1.00 . A A . 5 SER OG 1 1
20 17085 1 1 6 ASP C C -10.487 5.845 7.093 1.00 . A A . 6 ASP C 1 1
20 17086 1 1 6 ASP CA C -11.555 5.173 6.240 1.00 . A A . 6 ASP CA 1 1
20 17087 1 1 6 ASP CB C -11.172 3.711 5.973 1.00 . A A . 6 ASP CB 1 1
20 17088 1 1 6 ASP CG C -11.851 2.738 6.917 1.00 . A A . 6 ASP CG 1 1
20 17089 1 1 6 ASP H H -11.043 6.581 4.747 1.00 . A A . 6 ASP H 1 1
20 17090 1 1 6 ASP HA H -12.499 5.206 6.763 1.00 . A A . 6 ASP HA 1 1
20 17091 1 1 6 ASP HB2 H -11.452 3.452 4.961 1.00 . A A . 6 ASP HB2 1 1
20 17092 1 1 6 ASP HB3 H -10.104 3.601 6.082 1.00 . A A . 6 ASP HB3 1 1
20 17093 1 1 6 ASP N N -11.706 5.895 4.982 1.00 . A A . 6 ASP N 1 1
20 17094 1 1 6 ASP O O -10.247 7.045 6.963 1.00 . A A . 6 ASP O 1 1
20 17095 1 1 6 ASP OD1 O -11.669 2.870 8.145 1.00 . A A . 6 ASP OD1 1 1
20 17096 1 1 6 ASP OD2 O -12.559 1.828 6.436 1.00 . A A . 6 ASP OD2 1 1
20 17097 1 1 7 HIS C C -7.431 5.745 7.910 1.00 . A A . 7 HIS C 1 1
20 17098 1 1 7 HIS CA C -8.703 5.564 8.730 1.00 . A A . 7 HIS CA 1 1
20 17099 1 1 7 HIS CB C -8.449 4.633 9.927 1.00 . A A . 7 HIS CB 1 1
20 17100 1 1 7 HIS CD2 C -8.157 2.553 8.390 1.00 . A A . 7 HIS CD2 1 1
20 17101 1 1 7 HIS CE1 C -7.303 1.227 9.889 1.00 . A A . 7 HIS CE1 1 1
20 17102 1 1 7 HIS CG C -8.060 3.218 9.571 1.00 . A A . 7 HIS CG 1 1
20 17103 1 1 7 HIS H H -10.010 4.096 7.932 1.00 . A A . 7 HIS H 1 1
20 17104 1 1 7 HIS HA H -8.999 6.532 9.097 1.00 . A A . 7 HIS HA 1 1
20 17105 1 1 7 HIS HB2 H -7.652 5.048 10.527 1.00 . A A . 7 HIS HB2 1 1
20 17106 1 1 7 HIS HB3 H -9.347 4.586 10.527 1.00 . A A . 7 HIS HB3 1 1
20 17107 1 1 7 HIS HD2 H -8.542 2.941 7.458 1.00 . A A . 7 HIS HD2 1 1
20 17108 1 1 7 HIS HE1 H -6.880 0.351 10.359 1.00 . A A . 7 HIS HE1 1 1
20 17109 1 1 7 HIS HE2 H -7.817 0.508 8.015 1.00 . A A . 7 HIS HE2 1 1
20 17110 1 1 7 HIS N N -9.795 5.055 7.903 1.00 . A A . 7 HIS N 1 1
20 17111 1 1 7 HIS ND1 N -7.521 2.372 10.510 1.00 . A A . 7 HIS ND1 1 1
20 17112 1 1 7 HIS NE2 N -7.671 1.286 8.604 1.00 . A A . 7 HIS NE2 1 1
20 17113 1 1 7 HIS O O -6.408 6.201 8.422 1.00 . A A . 7 HIS O 1 1
20 17114 1 1 8 HIS C C -6.342 7.180 5.365 1.00 . A A . 8 HIS C 1 1
20 17115 1 1 8 HIS CA C -6.432 5.700 5.710 1.00 . A A . 8 HIS CA 1 1
20 17116 1 1 8 HIS CB C -6.602 4.852 4.453 1.00 . A A . 8 HIS CB 1 1
20 17117 1 1 8 HIS CD2 C -5.386 2.640 5.000 1.00 . A A . 8 HIS CD2 1 1
20 17118 1 1 8 HIS CE1 C -7.148 1.368 5.080 1.00 . A A . 8 HIS CE1 1 1
20 17119 1 1 8 HIS CG C -6.487 3.383 4.726 1.00 . A A . 8 HIS CG 1 1
20 17120 1 1 8 HIS H H -8.400 5.195 6.263 1.00 . A A . 8 HIS H 1 1
20 17121 1 1 8 HIS HA H -5.523 5.404 6.212 1.00 . A A . 8 HIS HA 1 1
20 17122 1 1 8 HIS HB2 H -7.576 5.041 4.025 1.00 . A A . 8 HIS HB2 1 1
20 17123 1 1 8 HIS HB3 H -5.839 5.122 3.737 1.00 . A A . 8 HIS HB3 1 1
20 17124 1 1 8 HIS HD2 H -4.362 2.985 5.030 1.00 . A A . 8 HIS HD2 1 1
20 17125 1 1 8 HIS HE1 H -7.778 0.499 5.199 1.00 . A A . 8 HIS HE1 1 1
20 17126 1 1 8 HIS HE2 H -5.303 0.660 5.698 1.00 . A A . 8 HIS HE2 1 1
20 17127 1 1 8 HIS N N -7.536 5.476 6.620 1.00 . A A . 8 HIS N 1 1
20 17128 1 1 8 HIS ND1 N -7.595 2.574 4.773 1.00 . A A . 8 HIS ND1 1 1
20 17129 1 1 8 HIS NE2 N -5.817 1.359 5.228 1.00 . A A . 8 HIS NE2 1 1
20 17130 1 1 8 HIS O O -7.317 7.921 5.503 1.00 . A A . 8 HIS O 1 1
20 17131 1 1 9 MET C C -5.262 9.449 3.389 1.00 . A A . 9 MET C 1 1
20 17132 1 1 9 MET CA C -4.881 9.031 4.806 1.00 . A A . 9 MET CA 1 1
20 17133 1 1 9 MET CB C -3.407 9.349 5.063 1.00 . A A . 9 MET CB 1 1
20 17134 1 1 9 MET CE C -5.371 11.774 7.139 1.00 . A A . 9 MET CE 1 1
20 17135 1 1 9 MET CG C -3.189 10.364 6.173 1.00 . A A . 9 MET CG 1 1
20 17136 1 1 9 MET H H -4.396 6.984 5.033 1.00 . A A . 9 MET H 1 1
20 17137 1 1 9 MET HA H -5.481 9.593 5.500 1.00 . A A . 9 MET HA 1 1
20 17138 1 1 9 MET HB2 H -2.891 8.439 5.329 1.00 . A A . 9 MET HB2 1 1
20 17139 1 1 9 MET HB3 H -2.972 9.745 4.158 1.00 . A A . 9 MET HB3 1 1
20 17140 1 1 9 MET HE1 H -6.123 11.071 6.811 1.00 . A A . 9 MET HE1 1 1
20 17141 1 1 9 MET HE2 H -4.938 11.433 8.068 1.00 . A A . 9 MET HE2 1 1
20 17142 1 1 9 MET HE3 H -5.824 12.743 7.289 1.00 . A A . 9 MET HE3 1 1
20 17143 1 1 9 MET HG2 H -3.521 9.935 7.105 1.00 . A A . 9 MET HG2 1 1
20 17144 1 1 9 MET HG3 H -2.134 10.587 6.236 1.00 . A A . 9 MET HG3 1 1
20 17145 1 1 9 MET N N -5.143 7.618 5.044 1.00 . A A . 9 MET N 1 1
20 17146 1 1 9 MET O O -5.511 8.610 2.522 1.00 . A A . 9 MET O 1 1
20 17147 1 1 9 MET SD S -4.089 11.903 5.893 1.00 . A A . 9 MET SD 1 1
20 17148 1 1 10 GLU C C -4.388 11.291 0.949 1.00 . A A . 10 GLU C 1 1
20 17149 1 1 10 GLU CA C -5.613 11.310 1.852 1.00 . A A . 10 GLU CA 1 1
20 17150 1 1 10 GLU CB C -6.144 12.738 1.983 1.00 . A A . 10 GLU CB 1 1
20 17151 1 1 10 GLU CD C -6.848 14.233 3.884 1.00 . A A . 10 GLU CD 1 1
20 17152 1 1 10 GLU CG C -7.089 12.930 3.157 1.00 . A A . 10 GLU CG 1 1
20 17153 1 1 10 GLU H H -5.074 11.373 3.900 1.00 . A A . 10 GLU H 1 1
20 17154 1 1 10 GLU HA H -6.378 10.689 1.411 1.00 . A A . 10 GLU HA 1 1
20 17155 1 1 10 GLU HB2 H -5.309 13.410 2.109 1.00 . A A . 10 GLU HB2 1 1
20 17156 1 1 10 GLU HB3 H -6.671 12.998 1.077 1.00 . A A . 10 GLU HB3 1 1
20 17157 1 1 10 GLU HG2 H -8.106 12.921 2.790 1.00 . A A . 10 GLU HG2 1 1
20 17158 1 1 10 GLU HG3 H -6.952 12.116 3.851 1.00 . A A . 10 GLU HG3 1 1
20 17159 1 1 10 GLU N N -5.289 10.759 3.163 1.00 . A A . 10 GLU N 1 1
20 17160 1 1 10 GLU O O -4.501 11.313 -0.274 1.00 . A A . 10 GLU O 1 1
20 17161 1 1 10 GLU OE1 O -5.700 14.712 3.887 1.00 . A A . 10 GLU OE1 1 1
20 17162 1 1 10 GLU OE2 O -7.808 14.788 4.454 1.00 . A A . 10 GLU OE2 1 1
20 17163 1 1 11 PHE C C -1.248 9.800 1.438 1.00 . A A . 11 PHE C 1 1
20 17164 1 1 11 PHE CA C -1.982 10.985 0.843 1.00 . A A . 11 PHE CA 1 1
20 17165 1 1 11 PHE CB C -1.126 12.257 0.936 1.00 . A A . 11 PHE CB 1 1
20 17166 1 1 11 PHE CD1 C -1.376 13.239 3.241 1.00 . A A . 11 PHE CD1 1 1
20 17167 1 1 11 PHE CD2 C 0.669 12.144 2.693 1.00 . A A . 11 PHE CD2 1 1
20 17168 1 1 11 PHE CE1 C -0.892 13.514 4.505 1.00 . A A . 11 PHE CE1 1 1
20 17169 1 1 11 PHE CE2 C 1.157 12.415 3.956 1.00 . A A . 11 PHE CE2 1 1
20 17170 1 1 11 PHE CG C -0.601 12.553 2.318 1.00 . A A . 11 PHE CG 1 1
20 17171 1 1 11 PHE CZ C 0.375 13.098 4.865 1.00 . A A . 11 PHE CZ 1 1
20 17172 1 1 11 PHE H H -3.215 11.036 2.539 1.00 . A A . 11 PHE H 1 1
20 17173 1 1 11 PHE HA H -2.213 10.777 -0.192 1.00 . A A . 11 PHE HA 1 1
20 17174 1 1 11 PHE HB2 H -0.276 12.156 0.277 1.00 . A A . 11 PHE HB2 1 1
20 17175 1 1 11 PHE HB3 H -1.720 13.102 0.621 1.00 . A A . 11 PHE HB3 1 1
20 17176 1 1 11 PHE HD1 H -2.371 13.559 2.966 1.00 . A A . 11 PHE HD1 1 1
20 17177 1 1 11 PHE HD2 H 1.285 11.613 1.983 1.00 . A A . 11 PHE HD2 1 1
20 17178 1 1 11 PHE HE1 H -1.504 14.051 5.215 1.00 . A A . 11 PHE HE1 1 1
20 17179 1 1 11 PHE HE2 H 2.148 12.090 4.235 1.00 . A A . 11 PHE HE2 1 1
20 17180 1 1 11 PHE HZ H 0.755 13.311 5.853 1.00 . A A . 11 PHE HZ 1 1
20 17181 1 1 11 PHE N N -3.226 11.147 1.565 1.00 . A A . 11 PHE N 1 1
20 17182 1 1 11 PHE O O -1.535 9.421 2.568 1.00 . A A . 11 PHE O 1 1
20 17183 1 1 12 CYS C C 1.166 8.337 2.366 1.00 . A A . 12 CYS C 1 1
20 17184 1 1 12 CYS CA C 0.299 7.985 1.161 1.00 . A A . 12 CYS CA 1 1
20 17185 1 1 12 CYS CB C 1.118 7.331 0.048 1.00 . A A . 12 CYS CB 1 1
20 17186 1 1 12 CYS H H -0.236 9.440 -0.253 1.00 . A A . 12 CYS H 1 1
20 17187 1 1 12 CYS HA H -0.460 7.289 1.484 1.00 . A A . 12 CYS HA 1 1
20 17188 1 1 12 CYS HB2 H 1.652 6.505 0.462 1.00 . A A . 12 CYS HB2 1 1
20 17189 1 1 12 CYS HB3 H 0.444 6.969 -0.714 1.00 . A A . 12 CYS HB3 1 1
20 17190 1 1 12 CYS HG H 2.356 8.076 -2.043 1.00 . A A . 12 CYS HG 1 1
20 17191 1 1 12 CYS N N -0.376 9.160 0.672 1.00 . A A . 12 CYS N 1 1
20 17192 1 1 12 CYS O O 0.735 8.188 3.508 1.00 . A A . 12 CYS O 1 1
20 17193 1 1 12 CYS SG S 2.325 8.400 -0.755 1.00 . A A . 12 CYS SG 1 1
20 17194 1 1 13 ARG C C 4.484 9.961 2.585 1.00 . A A . 13 ARG C 1 1
20 17195 1 1 13 ARG CA C 3.207 9.370 3.166 1.00 . A A . 13 ARG CA 1 1
20 17196 1 1 13 ARG CB C 3.538 8.225 4.121 1.00 . A A . 13 ARG CB 1 1
20 17197 1 1 13 ARG CD C 4.350 7.702 6.429 1.00 . A A . 13 ARG CD 1 1
20 17198 1 1 13 ARG CG C 3.516 8.637 5.577 1.00 . A A . 13 ARG CG 1 1
20 17199 1 1 13 ARG CZ C 2.709 6.271 7.606 1.00 . A A . 13 ARG CZ 1 1
20 17200 1 1 13 ARG H H 2.580 9.075 1.177 1.00 . A A . 13 ARG H 1 1
20 17201 1 1 13 ARG HA H 2.678 10.142 3.709 1.00 . A A . 13 ARG HA 1 1
20 17202 1 1 13 ARG HB2 H 2.812 7.439 3.984 1.00 . A A . 13 ARG HB2 1 1
20 17203 1 1 13 ARG HB3 H 4.515 7.838 3.890 1.00 . A A . 13 ARG HB3 1 1
20 17204 1 1 13 ARG HD2 H 5.278 7.498 5.909 1.00 . A A . 13 ARG HD2 1 1
20 17205 1 1 13 ARG HD3 H 4.561 8.184 7.372 1.00 . A A . 13 ARG HD3 1 1
20 17206 1 1 13 ARG HE H 3.924 5.660 6.133 1.00 . A A . 13 ARG HE 1 1
20 17207 1 1 13 ARG HG2 H 3.907 9.638 5.666 1.00 . A A . 13 ARG HG2 1 1
20 17208 1 1 13 ARG HG3 H 2.494 8.611 5.923 1.00 . A A . 13 ARG HG3 1 1
20 17209 1 1 13 ARG HH11 H 2.729 8.202 8.236 1.00 . A A . 13 ARG HH11 1 1
20 17210 1 1 13 ARG HH12 H 1.610 7.160 9.063 1.00 . A A . 13 ARG HH12 1 1
20 17211 1 1 13 ARG HH21 H 2.465 4.298 7.215 1.00 . A A . 13 ARG HH21 1 1
20 17212 1 1 13 ARG HH22 H 1.421 4.947 8.449 1.00 . A A . 13 ARG HH22 1 1
20 17213 1 1 13 ARG N N 2.333 8.905 2.106 1.00 . A A . 13 ARG N 1 1
20 17214 1 1 13 ARG NE N 3.659 6.436 6.683 1.00 . A A . 13 ARG NE 1 1
20 17215 1 1 13 ARG NH1 N 2.315 7.290 8.357 1.00 . A A . 13 ARG NH1 1 1
20 17216 1 1 13 ARG NH2 N 2.157 5.076 7.774 1.00 . A A . 13 ARG NH2 1 1
20 17217 1 1 13 ARG O O 4.928 11.032 2.990 1.00 . A A . 13 ARG O 1 1
20 17218 1 1 14 VAL C C 6.207 10.582 -0.082 1.00 . A A . 14 VAL C 1 1
20 17219 1 1 14 VAL CA C 6.389 9.650 1.117 1.00 . A A . 14 VAL CA 1 1
20 17220 1 1 14 VAL CB C 7.254 8.434 0.728 1.00 . A A . 14 VAL CB 1 1
20 17221 1 1 14 VAL CG1 C 8.446 8.850 -0.120 1.00 . A A . 14 VAL CG1 1 1
20 17222 1 1 14 VAL CG2 C 7.730 7.719 1.979 1.00 . A A . 14 VAL CG2 1 1
20 17223 1 1 14 VAL H H 4.749 8.348 1.442 1.00 . A A . 14 VAL H 1 1
20 17224 1 1 14 VAL HA H 6.910 10.188 1.892 1.00 . A A . 14 VAL HA 1 1
20 17225 1 1 14 VAL HB H 6.648 7.750 0.153 1.00 . A A . 14 VAL HB 1 1
20 17226 1 1 14 VAL HG11 H 9.348 8.428 0.297 1.00 . A A . 14 VAL HG11 1 1
20 17227 1 1 14 VAL HG12 H 8.312 8.492 -1.129 1.00 . A A . 14 VAL HG12 1 1
20 17228 1 1 14 VAL HG13 H 8.521 9.927 -0.124 1.00 . A A . 14 VAL HG13 1 1
20 17229 1 1 14 VAL HG21 H 8.649 8.170 2.322 1.00 . A A . 14 VAL HG21 1 1
20 17230 1 1 14 VAL HG22 H 6.978 7.803 2.750 1.00 . A A . 14 VAL HG22 1 1
20 17231 1 1 14 VAL HG23 H 7.902 6.677 1.755 1.00 . A A . 14 VAL HG23 1 1
20 17232 1 1 14 VAL N N 5.107 9.229 1.673 1.00 . A A . 14 VAL N 1 1
20 17233 1 1 14 VAL O O 6.850 11.628 -0.163 1.00 . A A . 14 VAL O 1 1
20 17234 1 1 15 CYS C C 4.192 12.223 -1.876 1.00 . A A . 15 CYS C 1 1
20 17235 1 1 15 CYS CA C 5.079 11.023 -2.194 1.00 . A A . 15 CYS CA 1 1
20 17236 1 1 15 CYS CB C 4.414 10.185 -3.291 1.00 . A A . 15 CYS CB 1 1
20 17237 1 1 15 CYS H H 4.853 9.364 -0.901 1.00 . A A . 15 CYS H 1 1
20 17238 1 1 15 CYS HA H 6.033 11.378 -2.550 1.00 . A A . 15 CYS HA 1 1
20 17239 1 1 15 CYS HB2 H 3.347 10.180 -3.129 1.00 . A A . 15 CYS HB2 1 1
20 17240 1 1 15 CYS HB3 H 4.624 10.635 -4.251 1.00 . A A . 15 CYS HB3 1 1
20 17241 1 1 15 CYS N N 5.318 10.213 -1.002 1.00 . A A . 15 CYS N 1 1
20 17242 1 1 15 CYS O O 4.062 13.137 -2.689 1.00 . A A . 15 CYS O 1 1
20 17243 1 1 15 CYS SG S 4.965 8.453 -3.358 1.00 . A A . 15 CYS SG 1 1
20 17244 1 1 16 LYS C C 1.435 13.322 -1.319 1.00 . A A . 16 LYS C 1 1
20 17245 1 1 16 LYS CA C 2.581 13.209 -0.317 1.00 . A A . 16 LYS CA 1 1
20 17246 1 1 16 LYS CB C 3.293 14.558 -0.165 1.00 . A A . 16 LYS CB 1 1
20 17247 1 1 16 LYS CD C 2.601 15.335 2.117 1.00 . A A . 16 LYS CD 1 1
20 17248 1 1 16 LYS CE C 2.996 16.551 2.933 1.00 . A A . 16 LYS CE 1 1
20 17249 1 1 16 LYS CG C 3.751 14.847 1.254 1.00 . A A . 16 LYS CG 1 1
20 17250 1 1 16 LYS H H 3.648 11.388 -0.147 1.00 . A A . 16 LYS H 1 1
20 17251 1 1 16 LYS HA H 2.171 12.921 0.640 1.00 . A A . 16 LYS HA 1 1
20 17252 1 1 16 LYS HB2 H 4.159 14.569 -0.810 1.00 . A A . 16 LYS HB2 1 1
20 17253 1 1 16 LYS HB3 H 2.619 15.345 -0.470 1.00 . A A . 16 LYS HB3 1 1
20 17254 1 1 16 LYS HD2 H 1.770 15.597 1.478 1.00 . A A . 16 LYS HD2 1 1
20 17255 1 1 16 LYS HD3 H 2.304 14.543 2.788 1.00 . A A . 16 LYS HD3 1 1
20 17256 1 1 16 LYS HE2 H 2.532 16.483 3.906 1.00 . A A . 16 LYS HE2 1 1
20 17257 1 1 16 LYS HE3 H 4.071 16.556 3.048 1.00 . A A . 16 LYS HE3 1 1
20 17258 1 1 16 LYS HG2 H 4.154 13.943 1.685 1.00 . A A . 16 LYS HG2 1 1
20 17259 1 1 16 LYS HG3 H 4.517 15.609 1.226 1.00 . A A . 16 LYS HG3 1 1
20 17260 1 1 16 LYS HZ1 H 2.929 17.860 1.304 1.00 . A A . 16 LYS HZ1 1 1
20 17261 1 1 16 LYS HZ2 H 2.953 18.634 2.814 1.00 . A A . 16 LYS HZ2 1 1
20 17262 1 1 16 LYS HZ3 H 1.532 17.890 2.271 1.00 . A A . 16 LYS HZ3 1 1
20 17263 1 1 16 LYS N N 3.522 12.165 -0.726 1.00 . A A . 16 LYS N 1 1
20 17264 1 1 16 LYS NZ N 2.573 17.821 2.286 1.00 . A A . 16 LYS NZ 1 1
20 17265 1 1 16 LYS O O 0.796 14.364 -1.445 1.00 . A A . 16 LYS O 1 1
20 17266 1 1 17 ASP C C -0.812 11.014 -2.692 1.00 . A A . 17 ASP C 1 1
20 17267 1 1 17 ASP CA C 0.119 12.174 -3.014 1.00 . A A . 17 ASP CA 1 1
20 17268 1 1 17 ASP CB C 0.714 12.020 -4.419 1.00 . A A . 17 ASP CB 1 1
20 17269 1 1 17 ASP CG C -0.278 11.474 -5.428 1.00 . A A . 17 ASP CG 1 1
20 17270 1 1 17 ASP H H 1.735 11.439 -1.882 1.00 . A A . 17 ASP H 1 1
20 17271 1 1 17 ASP HA H -0.439 13.096 -2.963 1.00 . A A . 17 ASP HA 1 1
20 17272 1 1 17 ASP HB2 H 1.053 12.986 -4.766 1.00 . A A . 17 ASP HB2 1 1
20 17273 1 1 17 ASP HB3 H 1.556 11.347 -4.372 1.00 . A A . 17 ASP HB3 1 1
20 17274 1 1 17 ASP N N 1.183 12.231 -2.026 1.00 . A A . 17 ASP N 1 1
20 17275 1 1 17 ASP O O -0.388 10.021 -2.090 1.00 . A A . 17 ASP O 1 1
20 17276 1 1 17 ASP OD1 O -1.003 12.275 -6.051 1.00 . A A . 17 ASP OD1 1 1
20 17277 1 1 17 ASP OD2 O -0.334 10.239 -5.599 1.00 . A A . 17 ASP OD2 1 1
20 17278 1 1 18 GLY C C -3.821 9.670 -3.932 1.00 . A A . 18 GLY C 1 1
20 17279 1 1 18 GLY CA C -3.061 10.147 -2.714 1.00 . A A . 18 GLY CA 1 1
20 17280 1 1 18 GLY H H -2.371 12.000 -3.469 1.00 . A A . 18 GLY H 1 1
20 17281 1 1 18 GLY HA2 H -2.551 9.303 -2.271 1.00 . A A . 18 GLY HA2 1 1
20 17282 1 1 18 GLY HA3 H -3.766 10.548 -1.999 1.00 . A A . 18 GLY HA3 1 1
20 17283 1 1 18 GLY N N -2.085 11.168 -3.028 1.00 . A A . 18 GLY N 1 1
20 17284 1 1 18 GLY O O -5.032 9.438 -3.865 1.00 . A A . 18 GLY O 1 1
20 17285 1 1 19 GLY C C -4.065 7.556 -6.181 1.00 . A A . 19 GLY C 1 1
20 17286 1 1 19 GLY CA C -3.749 9.037 -6.254 1.00 . A A . 19 GLY CA 1 1
20 17287 1 1 19 GLY H H -2.153 9.724 -5.042 1.00 . A A . 19 GLY H 1 1
20 17288 1 1 19 GLY HA2 H -4.665 9.586 -6.407 1.00 . A A . 19 GLY HA2 1 1
20 17289 1 1 19 GLY HA3 H -3.089 9.215 -7.090 1.00 . A A . 19 GLY HA3 1 1
20 17290 1 1 19 GLY N N -3.116 9.516 -5.042 1.00 . A A . 19 GLY N 1 1
20 17291 1 1 19 GLY O O -5.142 7.162 -5.730 1.00 . A A . 19 GLY O 1 1
20 17292 1 1 20 GLU C C -2.875 4.791 -5.077 1.00 . A A . 20 GLU C 1 1
20 17293 1 1 20 GLU CA C -3.252 5.286 -6.471 1.00 . A A . 20 GLU CA 1 1
20 17294 1 1 20 GLU CB C -2.390 4.607 -7.538 1.00 . A A . 20 GLU CB 1 1
20 17295 1 1 20 GLU CD C -4.645 4.215 -8.624 1.00 . A A . 20 GLU CD 1 1
20 17296 1 1 20 GLU CG C -3.192 3.787 -8.537 1.00 . A A . 20 GLU CG 1 1
20 17297 1 1 20 GLU H H -2.240 7.106 -6.853 1.00 . A A . 20 GLU H 1 1
20 17298 1 1 20 GLU HA H -4.290 5.052 -6.655 1.00 . A A . 20 GLU HA 1 1
20 17299 1 1 20 GLU HB2 H -1.844 5.365 -8.082 1.00 . A A . 20 GLU HB2 1 1
20 17300 1 1 20 GLU HB3 H -1.684 3.953 -7.048 1.00 . A A . 20 GLU HB3 1 1
20 17301 1 1 20 GLU HG2 H -2.743 3.898 -9.513 1.00 . A A . 20 GLU HG2 1 1
20 17302 1 1 20 GLU HG3 H -3.154 2.748 -8.241 1.00 . A A . 20 GLU HG3 1 1
20 17303 1 1 20 GLU N N -3.098 6.732 -6.549 1.00 . A A . 20 GLU N 1 1
20 17304 1 1 20 GLU O O -1.785 4.268 -4.864 1.00 . A A . 20 GLU O 1 1
20 17305 1 1 20 GLU OE1 O -4.959 5.128 -9.417 1.00 . A A . 20 GLU OE1 1 1
20 17306 1 1 20 GLU OE2 O -5.483 3.640 -7.899 1.00 . A A . 20 GLU OE2 1 1
20 17307 1 1 21 LEU C C -3.617 3.323 -2.365 1.00 . A A . 21 LEU C 1 1
20 17308 1 1 21 LEU CA C -3.428 4.788 -2.721 1.00 . A A . 21 LEU CA 1 1
20 17309 1 1 21 LEU CB C -4.282 5.657 -1.799 1.00 . A A . 21 LEU CB 1 1
20 17310 1 1 21 LEU CD1 C -4.597 7.799 -0.545 1.00 . A A . 21 LEU CD1 1 1
20 17311 1 1 21 LEU CD2 C -2.340 6.747 -0.664 1.00 . A A . 21 LEU CD2 1 1
20 17312 1 1 21 LEU CG C -3.645 6.986 -1.402 1.00 . A A . 21 LEU CG 1 1
20 17313 1 1 21 LEU H H -4.556 5.556 -4.333 1.00 . A A . 21 LEU H 1 1
20 17314 1 1 21 LEU HA H -2.392 5.042 -2.565 1.00 . A A . 21 LEU HA 1 1
20 17315 1 1 21 LEU HB2 H -5.219 5.864 -2.297 1.00 . A A . 21 LEU HB2 1 1
20 17316 1 1 21 LEU HB3 H -4.489 5.098 -0.897 1.00 . A A . 21 LEU HB3 1 1
20 17317 1 1 21 LEU HD11 H -4.107 8.710 -0.231 1.00 . A A . 21 LEU HD11 1 1
20 17318 1 1 21 LEU HD12 H -5.478 8.044 -1.120 1.00 . A A . 21 LEU HD12 1 1
20 17319 1 1 21 LEU HD13 H -4.880 7.223 0.323 1.00 . A A . 21 LEU HD13 1 1
20 17320 1 1 21 LEU HD21 H -2.318 7.346 0.235 1.00 . A A . 21 LEU HD21 1 1
20 17321 1 1 21 LEU HD22 H -2.260 5.702 -0.401 1.00 . A A . 21 LEU HD22 1 1
20 17322 1 1 21 LEU HD23 H -1.511 7.023 -1.299 1.00 . A A . 21 LEU HD23 1 1
20 17323 1 1 21 LEU HG H -3.427 7.558 -2.293 1.00 . A A . 21 LEU HG 1 1
20 17324 1 1 21 LEU N N -3.734 5.070 -4.112 1.00 . A A . 21 LEU N 1 1
20 17325 1 1 21 LEU O O -4.742 2.818 -2.301 1.00 . A A . 21 LEU O 1 1
20 17326 1 1 22 LEU C C -2.958 1.435 0.047 1.00 . A A . 22 LEU C 1 1
20 17327 1 1 22 LEU CA C -2.537 1.362 -1.415 1.00 . A A . 22 LEU CA 1 1
20 17328 1 1 22 LEU CB C -1.156 0.713 -1.531 1.00 . A A . 22 LEU CB 1 1
20 17329 1 1 22 LEU CD1 C -1.750 -0.443 -3.666 1.00 . A A . 22 LEU CD1 1 1
20 17330 1 1 22 LEU CD2 C 0.310 -1.108 -2.431 1.00 . A A . 22 LEU CD2 1 1
20 17331 1 1 22 LEU CG C -1.119 -0.609 -2.299 1.00 . A A . 22 LEU CG 1 1
20 17332 1 1 22 LEU H H -1.670 3.219 -1.952 1.00 . A A . 22 LEU H 1 1
20 17333 1 1 22 LEU HA H -3.260 0.779 -1.967 1.00 . A A . 22 LEU HA 1 1
20 17334 1 1 22 LEU HB2 H -0.495 1.410 -2.025 1.00 . A A . 22 LEU HB2 1 1
20 17335 1 1 22 LEU HB3 H -0.781 0.533 -0.534 1.00 . A A . 22 LEU HB3 1 1
20 17336 1 1 22 LEU HD11 H -1.529 0.542 -4.046 1.00 . A A . 22 LEU HD11 1 1
20 17337 1 1 22 LEU HD12 H -1.348 -1.187 -4.338 1.00 . A A . 22 LEU HD12 1 1
20 17338 1 1 22 LEU HD13 H -2.819 -0.570 -3.585 1.00 . A A . 22 LEU HD13 1 1
20 17339 1 1 22 LEU HD21 H 0.667 -0.917 -3.433 1.00 . A A . 22 LEU HD21 1 1
20 17340 1 1 22 LEU HD22 H 0.938 -0.592 -1.720 1.00 . A A . 22 LEU HD22 1 1
20 17341 1 1 22 LEU HD23 H 0.338 -2.169 -2.234 1.00 . A A . 22 LEU HD23 1 1
20 17342 1 1 22 LEU HG H -1.686 -1.351 -1.756 1.00 . A A . 22 LEU HG 1 1
20 17343 1 1 22 LEU N N -2.516 2.708 -1.971 1.00 . A A . 22 LEU N 1 1
20 17344 1 1 22 LEU O O -2.542 2.344 0.768 1.00 . A A . 22 LEU O 1 1
20 17345 1 1 23 CYS C C -4.412 -0.776 2.460 1.00 . A A . 23 CYS C 1 1
20 17346 1 1 23 CYS CA C -4.416 0.602 1.799 1.00 . A A . 23 CYS CA 1 1
20 17347 1 1 23 CYS CB C -5.844 1.149 1.740 1.00 . A A . 23 CYS CB 1 1
20 17348 1 1 23 CYS H H -4.204 -0.113 -0.184 1.00 . A A . 23 CYS H 1 1
20 17349 1 1 23 CYS HA H -3.808 1.274 2.386 1.00 . A A . 23 CYS HA 1 1
20 17350 1 1 23 CYS HB2 H -6.520 0.419 2.159 1.00 . A A . 23 CYS HB2 1 1
20 17351 1 1 23 CYS HB3 H -5.898 2.058 2.323 1.00 . A A . 23 CYS HB3 1 1
20 17352 1 1 23 CYS HG H -5.433 2.150 -0.573 1.00 . A A . 23 CYS HG 1 1
20 17353 1 1 23 CYS N N -3.858 0.552 0.453 1.00 . A A . 23 CYS N 1 1
20 17354 1 1 23 CYS O O -4.941 -1.739 1.899 1.00 . A A . 23 CYS O 1 1
20 17355 1 1 23 CYS SG S -6.418 1.532 0.067 1.00 . A A . 23 CYS SG 1 1
20 17356 1 1 24 CYS C C -5.143 -2.529 4.873 1.00 . A A . 24 CYS C 1 1
20 17357 1 1 24 CYS CA C -3.758 -2.112 4.401 1.00 . A A . 24 CYS CA 1 1
20 17358 1 1 24 CYS CB C -2.816 -1.988 5.605 1.00 . A A . 24 CYS CB 1 1
20 17359 1 1 24 CYS H H -3.417 -0.054 4.046 1.00 . A A . 24 CYS H 1 1
20 17360 1 1 24 CYS HA H -3.375 -2.871 3.734 1.00 . A A . 24 CYS HA 1 1
20 17361 1 1 24 CYS HB2 H -1.860 -1.629 5.259 1.00 . A A . 24 CYS HB2 1 1
20 17362 1 1 24 CYS HB3 H -3.229 -1.269 6.298 1.00 . A A . 24 CYS HB3 1 1
20 17363 1 1 24 CYS N N -3.820 -0.859 3.657 1.00 . A A . 24 CYS N 1 1
20 17364 1 1 24 CYS O O -6.001 -1.695 5.175 1.00 . A A . 24 CYS O 1 1
20 17365 1 1 24 CYS SG S -2.509 -3.541 6.538 1.00 . A A . 24 CYS SG 1 1
20 17366 1 1 25 ASP C C -6.566 -4.421 6.997 1.00 . A A . 25 ASP C 1 1
20 17367 1 1 25 ASP CA C -6.572 -4.390 5.475 1.00 . A A . 25 ASP CA 1 1
20 17368 1 1 25 ASP CB C -6.774 -5.800 4.915 1.00 . A A . 25 ASP CB 1 1
20 17369 1 1 25 ASP CG C -8.178 -6.325 5.144 1.00 . A A . 25 ASP CG 1 1
20 17370 1 1 25 ASP H H -4.587 -4.431 4.752 1.00 . A A . 25 ASP H 1 1
20 17371 1 1 25 ASP HA H -7.379 -3.756 5.139 1.00 . A A . 25 ASP HA 1 1
20 17372 1 1 25 ASP HB2 H -6.588 -5.785 3.852 1.00 . A A . 25 ASP HB2 1 1
20 17373 1 1 25 ASP HB3 H -6.077 -6.474 5.388 1.00 . A A . 25 ASP HB3 1 1
20 17374 1 1 25 ASP N N -5.328 -3.829 4.984 1.00 . A A . 25 ASP N 1 1
20 17375 1 1 25 ASP O O -7.566 -4.765 7.629 1.00 . A A . 25 ASP O 1 1
20 17376 1 1 25 ASP OD1 O -9.134 -5.744 4.591 1.00 . A A . 25 ASP OD1 1 1
20 17377 1 1 25 ASP OD2 O -8.334 -7.330 5.874 1.00 . A A . 25 ASP OD2 1 1
20 17378 1 1 26 THR C C -5.013 -2.552 9.535 1.00 . A A . 26 THR C 1 1
20 17379 1 1 26 THR CA C -5.353 -3.955 9.038 1.00 . A A . 26 THR CA 1 1
20 17380 1 1 26 THR CB C -4.301 -4.941 9.578 1.00 . A A . 26 THR CB 1 1
20 17381 1 1 26 THR CG2 C -4.945 -5.968 10.496 1.00 . A A . 26 THR CG2 1 1
20 17382 1 1 26 THR H H -4.697 -3.697 7.038 1.00 . A A . 26 THR H 1 1
20 17383 1 1 26 THR HA H -6.312 -4.243 9.438 1.00 . A A . 26 THR HA 1 1
20 17384 1 1 26 THR HB H -3.569 -4.385 10.145 1.00 . A A . 26 THR HB 1 1
20 17385 1 1 26 THR HG1 H -3.477 -4.981 7.776 1.00 . A A . 26 THR HG1 1 1
20 17386 1 1 26 THR HG21 H -4.189 -6.411 11.126 1.00 . A A . 26 THR HG21 1 1
20 17387 1 1 26 THR HG22 H -5.414 -6.737 9.899 1.00 . A A . 26 THR HG22 1 1
20 17388 1 1 26 THR HG23 H -5.690 -5.485 11.111 1.00 . A A . 26 THR HG23 1 1
20 17389 1 1 26 THR N N -5.452 -4.007 7.590 1.00 . A A . 26 THR N 1 1
20 17390 1 1 26 THR O O -5.673 -2.030 10.432 1.00 . A A . 26 THR O 1 1
20 17391 1 1 26 THR OG1 O -3.642 -5.611 8.495 1.00 . A A . 26 THR OG1 1 1
20 17392 1 1 27 CYS C C -3.979 0.467 8.619 1.00 . A A . 27 CYS C 1 1
20 17393 1 1 27 CYS CA C -3.465 -0.686 9.477 1.00 . A A . 27 CYS CA 1 1
20 17394 1 1 27 CYS CB C -1.937 -0.668 9.489 1.00 . A A . 27 CYS CB 1 1
20 17395 1 1 27 CYS H H -3.428 -2.454 8.316 1.00 . A A . 27 CYS H 1 1
20 17396 1 1 27 CYS HA H -3.820 -0.553 10.487 1.00 . A A . 27 CYS HA 1 1
20 17397 1 1 27 CYS HB2 H -1.582 -0.299 8.537 1.00 . A A . 27 CYS HB2 1 1
20 17398 1 1 27 CYS HB3 H -1.602 -0.006 10.274 1.00 . A A . 27 CYS HB3 1 1
20 17399 1 1 27 CYS N N -3.940 -1.977 9.006 1.00 . A A . 27 CYS N 1 1
20 17400 1 1 27 CYS O O -4.372 0.277 7.467 1.00 . A A . 27 CYS O 1 1
20 17401 1 1 27 CYS SG S -1.166 -2.287 9.772 1.00 . A A . 27 CYS SG 1 1
20 17402 1 1 28 PRO C C -3.165 3.397 7.521 1.00 . A A . 28 PRO C 1 1
20 17403 1 1 28 PRO CA C -4.289 2.906 8.427 1.00 . A A . 28 PRO CA 1 1
20 17404 1 1 28 PRO CB C -4.545 3.906 9.550 1.00 . A A . 28 PRO CB 1 1
20 17405 1 1 28 PRO CD C -3.443 2.013 10.521 1.00 . A A . 28 PRO CD 1 1
20 17406 1 1 28 PRO CG C -3.595 3.511 10.624 1.00 . A A . 28 PRO CG 1 1
20 17407 1 1 28 PRO HA H -5.190 2.763 7.849 1.00 . A A . 28 PRO HA 1 1
20 17408 1 1 28 PRO HB2 H -4.352 4.907 9.197 1.00 . A A . 28 PRO HB2 1 1
20 17409 1 1 28 PRO HB3 H -5.569 3.823 9.882 1.00 . A A . 28 PRO HB3 1 1
20 17410 1 1 28 PRO HD2 H -2.409 1.729 10.644 1.00 . A A . 28 PRO HD2 1 1
20 17411 1 1 28 PRO HD3 H -4.059 1.522 11.261 1.00 . A A . 28 PRO HD3 1 1
20 17412 1 1 28 PRO HG2 H -2.643 3.997 10.468 1.00 . A A . 28 PRO HG2 1 1
20 17413 1 1 28 PRO HG3 H -4.001 3.781 11.587 1.00 . A A . 28 PRO HG3 1 1
20 17414 1 1 28 PRO N N -3.912 1.699 9.155 1.00 . A A . 28 PRO N 1 1
20 17415 1 1 28 PRO O O -3.133 4.564 7.127 1.00 . A A . 28 PRO O 1 1
20 17416 1 1 29 SER C C -1.562 2.961 4.890 1.00 . A A . 29 SER C 1 1
20 17417 1 1 29 SER CA C -1.128 2.854 6.340 1.00 . A A . 29 SER CA 1 1
20 17418 1 1 29 SER CB C -0.013 1.819 6.477 1.00 . A A . 29 SER CB 1 1
20 17419 1 1 29 SER H H -2.334 1.579 7.507 1.00 . A A . 29 SER H 1 1
20 17420 1 1 29 SER HA H -0.760 3.815 6.668 1.00 . A A . 29 SER HA 1 1
20 17421 1 1 29 SER HB2 H 0.003 1.195 5.596 1.00 . A A . 29 SER HB2 1 1
20 17422 1 1 29 SER HB3 H 0.934 2.328 6.575 1.00 . A A . 29 SER HB3 1 1
20 17423 1 1 29 SER HG H -0.024 0.073 7.366 1.00 . A A . 29 SER HG 1 1
20 17424 1 1 29 SER N N -2.254 2.500 7.179 1.00 . A A . 29 SER N 1 1
20 17425 1 1 29 SER O O -2.171 2.045 4.336 1.00 . A A . 29 SER O 1 1
20 17426 1 1 29 SER OG O -0.209 0.998 7.612 1.00 . A A . 29 SER OG 1 1
20 17427 1 1 30 SER C C -0.344 4.658 2.136 1.00 . A A . 30 SER C 1 1
20 17428 1 1 30 SER CA C -1.609 4.355 2.916 1.00 . A A . 30 SER CA 1 1
20 17429 1 1 30 SER CB C -2.591 5.527 2.850 1.00 . A A . 30 SER CB 1 1
20 17430 1 1 30 SER H H -0.741 4.783 4.791 1.00 . A A . 30 SER H 1 1
20 17431 1 1 30 SER HA H -2.076 3.470 2.513 1.00 . A A . 30 SER HA 1 1
20 17432 1 1 30 SER HB2 H -2.059 6.427 2.575 1.00 . A A . 30 SER HB2 1 1
20 17433 1 1 30 SER HB3 H -3.356 5.318 2.118 1.00 . A A . 30 SER HB3 1 1
20 17434 1 1 30 SER HG H -2.786 5.157 4.764 1.00 . A A . 30 SER HG 1 1
20 17435 1 1 30 SER N N -1.258 4.097 4.293 1.00 . A A . 30 SER N 1 1
20 17436 1 1 30 SER O O 0.489 5.438 2.590 1.00 . A A . 30 SER O 1 1
20 17437 1 1 30 SER OG O -3.210 5.728 4.114 1.00 . A A . 30 SER OG 1 1
20 17438 1 1 31 TYR C C 0.925 3.888 -1.165 1.00 . A A . 31 TYR C 1 1
20 17439 1 1 31 TYR CA C 1.146 4.049 0.339 1.00 . A A . 31 TYR CA 1 1
20 17440 1 1 31 TYR CB C 2.148 2.992 0.819 1.00 . A A . 31 TYR CB 1 1
20 17441 1 1 31 TYR CD1 C 3.505 4.226 2.563 1.00 . A A . 31 TYR CD1 1 1
20 17442 1 1 31 TYR CD2 C 2.216 2.343 3.254 1.00 . A A . 31 TYR CD2 1 1
20 17443 1 1 31 TYR CE1 C 3.949 4.401 3.856 1.00 . A A . 31 TYR CE1 1 1
20 17444 1 1 31 TYR CE2 C 2.656 2.514 4.548 1.00 . A A . 31 TYR CE2 1 1
20 17445 1 1 31 TYR CG C 2.633 3.191 2.238 1.00 . A A . 31 TYR CG 1 1
20 17446 1 1 31 TYR CZ C 3.519 3.543 4.844 1.00 . A A . 31 TYR CZ 1 1
20 17447 1 1 31 TYR H H -0.752 3.222 0.810 1.00 . A A . 31 TYR H 1 1
20 17448 1 1 31 TYR HA H 1.551 5.033 0.547 1.00 . A A . 31 TYR HA 1 1
20 17449 1 1 31 TYR HB2 H 1.685 2.018 0.763 1.00 . A A . 31 TYR HB2 1 1
20 17450 1 1 31 TYR HB3 H 3.011 3.009 0.171 1.00 . A A . 31 TYR HB3 1 1
20 17451 1 1 31 TYR HD1 H 3.841 4.898 1.784 1.00 . A A . 31 TYR HD1 1 1
20 17452 1 1 31 TYR HD2 H 1.538 1.535 3.019 1.00 . A A . 31 TYR HD2 1 1
20 17453 1 1 31 TYR HE1 H 4.627 5.208 4.091 1.00 . A A . 31 TYR HE1 1 1
20 17454 1 1 31 TYR HE2 H 2.321 1.845 5.325 1.00 . A A . 31 TYR HE2 1 1
20 17455 1 1 31 TYR HH H 4.822 3.303 6.251 1.00 . A A . 31 TYR HH 1 1
20 17456 1 1 31 TYR N N -0.109 3.923 1.066 1.00 . A A . 31 TYR N 1 1
20 17457 1 1 31 TYR O O -0.202 3.911 -1.642 1.00 . A A . 31 TYR O 1 1
20 17458 1 1 31 TYR OH O 3.952 3.720 6.137 1.00 . A A . 31 TYR OH 1 1
20 17459 1 1 32 HIS C C 2.752 1.970 -3.425 1.00 . A A . 32 HIS C 1 1
20 17460 1 1 32 HIS CA C 1.985 3.273 -3.281 1.00 . A A . 32 HIS CA 1 1
20 17461 1 1 32 HIS CB C 2.644 4.361 -4.152 1.00 . A A . 32 HIS CB 1 1
20 17462 1 1 32 HIS CD2 C 0.729 5.624 -5.310 1.00 . A A . 32 HIS CD2 1 1
20 17463 1 1 32 HIS CE1 C 0.961 7.521 -4.273 1.00 . A A . 32 HIS CE1 1 1
20 17464 1 1 32 HIS CG C 1.767 5.533 -4.453 1.00 . A A . 32 HIS CG 1 1
20 17465 1 1 32 HIS H H 2.869 3.573 -1.398 1.00 . A A . 32 HIS H 1 1
20 17466 1 1 32 HIS HA H 0.958 3.126 -3.584 1.00 . A A . 32 HIS HA 1 1
20 17467 1 1 32 HIS HB2 H 3.521 4.732 -3.643 1.00 . A A . 32 HIS HB2 1 1
20 17468 1 1 32 HIS HB3 H 2.942 3.922 -5.093 1.00 . A A . 32 HIS HB3 1 1
20 17469 1 1 32 HIS HD2 H 0.367 4.846 -5.965 1.00 . A A . 32 HIS HD2 1 1
20 17470 1 1 32 HIS HE1 H 0.760 8.514 -3.916 1.00 . A A . 32 HIS HE1 1 1
20 17471 1 1 32 HIS HE2 H -0.341 7.340 -5.880 1.00 . A A . 32 HIS HE2 1 1
20 17472 1 1 32 HIS N N 2.008 3.623 -1.869 1.00 . A A . 32 HIS N 1 1
20 17473 1 1 32 HIS ND1 N 1.916 6.734 -3.808 1.00 . A A . 32 HIS ND1 1 1
20 17474 1 1 32 HIS NE2 N 0.217 6.892 -5.195 1.00 . A A . 32 HIS NE2 1 1
20 17475 1 1 32 HIS O O 2.519 1.030 -2.670 1.00 . A A . 32 HIS O 1 1
20 17476 1 1 33 ILE C C 6.131 1.227 -4.099 1.00 . A A . 33 ILE C 1 1
20 17477 1 1 33 ILE CA C 4.678 0.829 -4.324 1.00 . A A . 33 ILE CA 1 1
20 17478 1 1 33 ILE CB C 4.531 0.115 -5.682 1.00 . A A . 33 ILE CB 1 1
20 17479 1 1 33 ILE CD1 C 4.679 0.455 -8.211 1.00 . A A . 33 ILE CD1 1 1
20 17480 1 1 33 ILE CG1 C 4.708 1.105 -6.842 1.00 . A A . 33 ILE CG1 1 1
20 17481 1 1 33 ILE CG2 C 3.175 -0.560 -5.757 1.00 . A A . 33 ILE CG2 1 1
20 17482 1 1 33 ILE H H 4.027 2.797 -4.719 1.00 . A A . 33 ILE H 1 1
20 17483 1 1 33 ILE HA H 4.388 0.134 -3.549 1.00 . A A . 33 ILE HA 1 1
20 17484 1 1 33 ILE HB H 5.289 -0.649 -5.747 1.00 . A A . 33 ILE HB 1 1
20 17485 1 1 33 ILE HD11 H 5.037 1.157 -8.949 1.00 . A A . 33 ILE HD11 1 1
20 17486 1 1 33 ILE HD12 H 5.313 -0.420 -8.207 1.00 . A A . 33 ILE HD12 1 1
20 17487 1 1 33 ILE HD13 H 3.666 0.165 -8.451 1.00 . A A . 33 ILE HD13 1 1
20 17488 1 1 33 ILE HG12 H 3.916 1.837 -6.807 1.00 . A A . 33 ILE HG12 1 1
20 17489 1 1 33 ILE HG21 H 2.923 -0.750 -6.789 1.00 . A A . 33 ILE HG21 1 1
20 17490 1 1 33 ILE HG22 H 3.207 -1.494 -5.216 1.00 . A A . 33 ILE HG22 1 1
20 17491 1 1 33 ILE HG23 H 2.430 0.088 -5.318 1.00 . A A . 33 ILE HG23 1 1
20 17492 1 1 33 ILE N N 3.799 1.980 -4.231 1.00 . A A . 33 ILE N 1 1
20 17493 1 1 33 ILE O O 7.042 0.496 -4.476 1.00 . A A . 33 ILE O 1 1
20 17494 1 1 34 HIS C C 7.751 3.828 -2.034 1.00 . A A . 34 HIS C 1 1
20 17495 1 1 34 HIS CA C 7.707 2.858 -3.213 1.00 . A A . 34 HIS CA 1 1
20 17496 1 1 34 HIS CB C 8.314 3.524 -4.460 1.00 . A A . 34 HIS CB 1 1
20 17497 1 1 34 HIS CD2 C 6.380 5.157 -5.000 1.00 . A A . 34 HIS CD2 1 1
20 17498 1 1 34 HIS CE1 C 6.320 4.811 -7.148 1.00 . A A . 34 HIS CE1 1 1
20 17499 1 1 34 HIS CG C 7.327 4.245 -5.333 1.00 . A A . 34 HIS CG 1 1
20 17500 1 1 34 HIS H H 5.582 2.931 -3.199 1.00 . A A . 34 HIS H 1 1
20 17501 1 1 34 HIS HA H 8.303 1.994 -2.961 1.00 . A A . 34 HIS HA 1 1
20 17502 1 1 34 HIS HB2 H 9.059 4.240 -4.146 1.00 . A A . 34 HIS HB2 1 1
20 17503 1 1 34 HIS HB3 H 8.791 2.763 -5.063 1.00 . A A . 34 HIS HB3 1 1
20 17504 1 1 34 HIS HD2 H 6.158 5.529 -4.010 1.00 . A A . 34 HIS HD2 1 1
20 17505 1 1 34 HIS HE1 H 6.040 4.880 -8.187 1.00 . A A . 34 HIS HE1 1 1
20 17506 1 1 34 HIS HE2 H 5.166 6.305 -6.282 1.00 . A A . 34 HIS HE2 1 1
20 17507 1 1 34 HIS N N 6.346 2.383 -3.476 1.00 . A A . 34 HIS N 1 1
20 17508 1 1 34 HIS ND1 N 7.283 4.031 -6.689 1.00 . A A . 34 HIS ND1 1 1
20 17509 1 1 34 HIS NE2 N 5.744 5.511 -6.162 1.00 . A A . 34 HIS NE2 1 1
20 17510 1 1 34 HIS O O 8.776 4.464 -1.786 1.00 . A A . 34 HIS O 1 1
20 17511 1 1 35 CYS C C 6.953 4.140 1.065 1.00 . A A . 35 CYS C 1 1
20 17512 1 1 35 CYS CA C 6.555 4.888 -0.206 1.00 . A A . 35 CYS CA 1 1
20 17513 1 1 35 CYS CB C 5.123 5.395 -0.101 1.00 . A A . 35 CYS CB 1 1
20 17514 1 1 35 CYS H H 5.832 3.477 -1.596 1.00 . A A . 35 CYS H 1 1
20 17515 1 1 35 CYS HA H 7.232 5.712 -0.377 1.00 . A A . 35 CYS HA 1 1
20 17516 1 1 35 CYS HB2 H 4.595 4.836 0.658 1.00 . A A . 35 CYS HB2 1 1
20 17517 1 1 35 CYS HB3 H 5.125 6.444 0.151 1.00 . A A . 35 CYS HB3 1 1
20 17518 1 1 35 CYS N N 6.635 3.966 -1.329 1.00 . A A . 35 CYS N 1 1
20 17519 1 1 35 CYS O O 7.342 4.733 2.066 1.00 . A A . 35 CYS O 1 1
20 17520 1 1 35 CYS SG S 4.243 5.199 -1.672 1.00 . A A . 35 CYS SG 1 1
20 17521 1 1 36 LEU C C 8.833 1.704 1.960 1.00 . A A . 36 LEU C 1 1
20 17522 1 1 36 LEU CA C 7.334 1.956 2.066 1.00 . A A . 36 LEU CA 1 1
20 17523 1 1 36 LEU CB C 6.582 0.618 2.029 1.00 . A A . 36 LEU CB 1 1
20 17524 1 1 36 LEU CD1 C 5.666 -0.233 -0.150 1.00 . A A . 36 LEU CD1 1 1
20 17525 1 1 36 LEU CD2 C 4.181 -0.049 1.842 1.00 . A A . 36 LEU CD2 1 1
20 17526 1 1 36 LEU CG C 5.361 0.563 1.110 1.00 . A A . 36 LEU CG 1 1
20 17527 1 1 36 LEU H H 6.641 2.413 0.126 1.00 . A A . 36 LEU H 1 1
20 17528 1 1 36 LEU HA H 7.121 2.461 2.997 1.00 . A A . 36 LEU HA 1 1
20 17529 1 1 36 LEU HB2 H 7.276 -0.149 1.714 1.00 . A A . 36 LEU HB2 1 1
20 17530 1 1 36 LEU HB3 H 6.257 0.388 3.033 1.00 . A A . 36 LEU HB3 1 1
20 17531 1 1 36 LEU HD11 H 5.671 0.430 -1.003 1.00 . A A . 36 LEU HD11 1 1
20 17532 1 1 36 LEU HD12 H 6.633 -0.704 -0.053 1.00 . A A . 36 LEU HD12 1 1
20 17533 1 1 36 LEU HD13 H 4.908 -0.991 -0.286 1.00 . A A . 36 LEU HD13 1 1
20 17534 1 1 36 LEU HD21 H 3.333 0.618 1.780 1.00 . A A . 36 LEU HD21 1 1
20 17535 1 1 36 LEU HD22 H 3.928 -0.997 1.392 1.00 . A A . 36 LEU HD22 1 1
20 17536 1 1 36 LEU HD23 H 4.442 -0.203 2.879 1.00 . A A . 36 LEU HD23 1 1
20 17537 1 1 36 LEU HG H 5.090 1.566 0.816 1.00 . A A . 36 LEU HG 1 1
20 17538 1 1 36 LEU N N 6.907 2.818 0.975 1.00 . A A . 36 LEU N 1 1
20 17539 1 1 36 LEU O O 9.520 2.351 1.166 1.00 . A A . 36 LEU O 1 1
20 17540 1 1 37 ASN C C 11.012 -0.477 1.349 1.00 . A A . 37 ASN C 1 1
20 17541 1 1 37 ASN CA C 10.735 0.359 2.605 1.00 . A A . 37 ASN CA 1 1
20 17542 1 1 37 ASN CB C 11.200 -0.373 3.869 1.00 . A A . 37 ASN CB 1 1
20 17543 1 1 37 ASN CG C 12.703 -0.298 4.054 1.00 . A A . 37 ASN CG 1 1
20 17544 1 1 37 ASN H H 8.728 0.195 3.270 1.00 . A A . 37 ASN H 1 1
20 17545 1 1 37 ASN HA H 11.288 1.281 2.522 1.00 . A A . 37 ASN HA 1 1
20 17546 1 1 37 ASN HB2 H 10.725 0.071 4.731 1.00 . A A . 37 ASN HB2 1 1
20 17547 1 1 37 ASN HB3 H 10.914 -1.413 3.802 1.00 . A A . 37 ASN HB3 1 1
20 17548 1 1 37 ASN HD21 H 12.956 -1.919 2.935 1.00 . A A . 37 ASN HD21 1 1
20 17549 1 1 37 ASN HD22 H 14.406 -1.191 3.543 1.00 . A A . 37 ASN HD22 1 1
20 17550 1 1 37 ASN N N 9.326 0.715 2.688 1.00 . A A . 37 ASN N 1 1
20 17551 1 1 37 ASN ND2 N 13.425 -1.231 3.455 1.00 . A A . 37 ASN ND2 1 1
20 17552 1 1 37 ASN O O 11.759 -0.034 0.476 1.00 . A A . 37 ASN O 1 1
20 17553 1 1 37 ASN OD1 O 13.209 0.589 4.744 1.00 . A A . 37 ASN OD1 1 1
20 17554 1 1 38 PRO C C 9.588 -2.066 -1.131 1.00 . A A . 38 PRO C 1 1
20 17555 1 1 38 PRO CA C 10.549 -2.471 -0.010 1.00 . A A . 38 PRO CA 1 1
20 17556 1 1 38 PRO CB C 10.236 -3.876 0.493 1.00 . A A . 38 PRO CB 1 1
20 17557 1 1 38 PRO CD C 9.416 -2.284 2.120 1.00 . A A . 38 PRO CD 1 1
20 17558 1 1 38 PRO CG C 9.223 -3.679 1.574 1.00 . A A . 38 PRO CG 1 1
20 17559 1 1 38 PRO HA H 11.565 -2.430 -0.375 1.00 . A A . 38 PRO HA 1 1
20 17560 1 1 38 PRO HB2 H 9.839 -4.472 -0.316 1.00 . A A . 38 PRO HB2 1 1
20 17561 1 1 38 PRO HB3 H 11.135 -4.334 0.877 1.00 . A A . 38 PRO HB3 1 1
20 17562 1 1 38 PRO HD2 H 8.478 -1.749 2.120 1.00 . A A . 38 PRO HD2 1 1
20 17563 1 1 38 PRO HD3 H 9.825 -2.325 3.118 1.00 . A A . 38 PRO HD3 1 1
20 17564 1 1 38 PRO HG2 H 8.231 -3.775 1.163 1.00 . A A . 38 PRO HG2 1 1
20 17565 1 1 38 PRO HG3 H 9.375 -4.408 2.356 1.00 . A A . 38 PRO HG3 1 1
20 17566 1 1 38 PRO N N 10.376 -1.658 1.186 1.00 . A A . 38 PRO N 1 1
20 17567 1 1 38 PRO O O 8.365 -2.114 -0.965 1.00 . A A . 38 PRO O 1 1
20 17568 1 1 39 PRO C C 8.705 -2.384 -4.165 1.00 . A A . 39 PRO C 1 1
20 17569 1 1 39 PRO CA C 9.304 -1.199 -3.410 1.00 . A A . 39 PRO CA 1 1
20 17570 1 1 39 PRO CB C 10.292 -0.437 -4.292 1.00 . A A . 39 PRO CB 1 1
20 17571 1 1 39 PRO CD C 11.564 -1.479 -2.546 1.00 . A A . 39 PRO CD 1 1
20 17572 1 1 39 PRO CG C 11.621 -1.033 -3.982 1.00 . A A . 39 PRO CG 1 1
20 17573 1 1 39 PRO HA H 8.511 -0.536 -3.097 1.00 . A A . 39 PRO HA 1 1
20 17574 1 1 39 PRO HB2 H 10.027 -0.573 -5.330 1.00 . A A . 39 PRO HB2 1 1
20 17575 1 1 39 PRO HB3 H 10.263 0.613 -4.042 1.00 . A A . 39 PRO HB3 1 1
20 17576 1 1 39 PRO HD2 H 12.074 -2.424 -2.425 1.00 . A A . 39 PRO HD2 1 1
20 17577 1 1 39 PRO HD3 H 12.003 -0.731 -1.901 1.00 . A A . 39 PRO HD3 1 1
20 17578 1 1 39 PRO HG2 H 11.806 -1.878 -4.629 1.00 . A A . 39 PRO HG2 1 1
20 17579 1 1 39 PRO HG3 H 12.394 -0.289 -4.110 1.00 . A A . 39 PRO HG3 1 1
20 17580 1 1 39 PRO N N 10.123 -1.624 -2.276 1.00 . A A . 39 PRO N 1 1
20 17581 1 1 39 PRO O O 9.390 -3.372 -4.437 1.00 . A A . 39 PRO O 1 1
20 17582 1 1 40 LEU C C 6.687 -2.971 -6.739 1.00 . A A . 40 LEU C 1 1
20 17583 1 1 40 LEU CA C 6.751 -3.326 -5.258 1.00 . A A . 40 LEU CA 1 1
20 17584 1 1 40 LEU CB C 5.336 -3.535 -4.708 1.00 . A A . 40 LEU CB 1 1
20 17585 1 1 40 LEU CD1 C 3.796 -3.743 -2.743 1.00 . A A . 40 LEU CD1 1 1
20 17586 1 1 40 LEU CD2 C 5.914 -5.068 -2.812 1.00 . A A . 40 LEU CD2 1 1
20 17587 1 1 40 LEU CG C 5.248 -3.757 -3.197 1.00 . A A . 40 LEU CG 1 1
20 17588 1 1 40 LEU H H 6.952 -1.442 -4.313 1.00 . A A . 40 LEU H 1 1
20 17589 1 1 40 LEU HA H 7.316 -4.240 -5.139 1.00 . A A . 40 LEU HA 1 1
20 17590 1 1 40 LEU HB2 H 4.744 -2.666 -4.957 1.00 . A A . 40 LEU HB2 1 1
20 17591 1 1 40 LEU HB3 H 4.906 -4.395 -5.200 1.00 . A A . 40 LEU HB3 1 1
20 17592 1 1 40 LEU HD11 H 3.684 -4.382 -1.880 1.00 . A A . 40 LEU HD11 1 1
20 17593 1 1 40 LEU HD12 H 3.508 -2.736 -2.487 1.00 . A A . 40 LEU HD12 1 1
20 17594 1 1 40 LEU HD13 H 3.168 -4.105 -3.544 1.00 . A A . 40 LEU HD13 1 1
20 17595 1 1 40 LEU HD21 H 6.202 -5.035 -1.772 1.00 . A A . 40 LEU HD21 1 1
20 17596 1 1 40 LEU HD22 H 5.224 -5.884 -2.969 1.00 . A A . 40 LEU HD22 1 1
20 17597 1 1 40 LEU HD23 H 6.793 -5.218 -3.424 1.00 . A A . 40 LEU HD23 1 1
20 17598 1 1 40 LEU HG H 5.764 -2.954 -2.689 1.00 . A A . 40 LEU HG 1 1
20 17599 1 1 40 LEU N N 7.433 -2.274 -4.518 1.00 . A A . 40 LEU N 1 1
20 17600 1 1 40 LEU O O 6.667 -1.796 -7.097 1.00 . A A . 40 LEU O 1 1
20 17601 1 1 41 PRO C C 5.343 -3.426 -9.618 1.00 . A A . 41 PRO C 1 1
20 17602 1 1 41 PRO CA C 6.734 -3.741 -9.074 1.00 . A A . 41 PRO CA 1 1
20 17603 1 1 41 PRO CB C 7.252 -5.061 -9.642 1.00 . A A . 41 PRO CB 1 1
20 17604 1 1 41 PRO CD C 6.889 -5.407 -7.297 1.00 . A A . 41 PRO CD 1 1
20 17605 1 1 41 PRO CG C 6.854 -6.090 -8.640 1.00 . A A . 41 PRO CG 1 1
20 17606 1 1 41 PRO HA H 7.410 -2.941 -9.341 1.00 . A A . 41 PRO HA 1 1
20 17607 1 1 41 PRO HB2 H 6.796 -5.247 -10.603 1.00 . A A . 41 PRO HB2 1 1
20 17608 1 1 41 PRO HB3 H 8.325 -5.013 -9.749 1.00 . A A . 41 PRO HB3 1 1
20 17609 1 1 41 PRO HD2 H 6.070 -5.748 -6.680 1.00 . A A . 41 PRO HD2 1 1
20 17610 1 1 41 PRO HD3 H 7.832 -5.588 -6.804 1.00 . A A . 41 PRO HD3 1 1
20 17611 1 1 41 PRO HG2 H 5.855 -6.442 -8.854 1.00 . A A . 41 PRO HG2 1 1
20 17612 1 1 41 PRO HG3 H 7.554 -6.911 -8.659 1.00 . A A . 41 PRO HG3 1 1
20 17613 1 1 41 PRO N N 6.735 -3.976 -7.629 1.00 . A A . 41 PRO N 1 1
20 17614 1 1 41 PRO O O 5.199 -2.689 -10.597 1.00 . A A . 41 PRO O 1 1
20 17615 1 1 42 GLU C C 2.141 -3.158 -8.210 1.00 . A A . 42 GLU C 1 1
20 17616 1 1 42 GLU CA C 2.945 -3.738 -9.365 1.00 . A A . 42 GLU CA 1 1
20 17617 1 1 42 GLU CB C 2.309 -5.046 -9.834 1.00 . A A . 42 GLU CB 1 1
20 17618 1 1 42 GLU CD C 2.262 -7.538 -9.480 1.00 . A A . 42 GLU CD 1 1
20 17619 1 1 42 GLU CG C 2.426 -6.183 -8.832 1.00 . A A . 42 GLU CG 1 1
20 17620 1 1 42 GLU H H 4.503 -4.510 -8.169 1.00 . A A . 42 GLU H 1 1
20 17621 1 1 42 GLU HA H 2.947 -3.031 -10.181 1.00 . A A . 42 GLU HA 1 1
20 17622 1 1 42 GLU HB2 H 1.261 -4.870 -10.028 1.00 . A A . 42 GLU HB2 1 1
20 17623 1 1 42 GLU HB3 H 2.787 -5.354 -10.754 1.00 . A A . 42 GLU HB3 1 1
20 17624 1 1 42 GLU HG2 H 3.398 -6.139 -8.364 1.00 . A A . 42 GLU HG2 1 1
20 17625 1 1 42 GLU HG3 H 1.658 -6.063 -8.082 1.00 . A A . 42 GLU HG3 1 1
20 17626 1 1 42 GLU N N 4.324 -3.964 -8.962 1.00 . A A . 42 GLU N 1 1
20 17627 1 1 42 GLU O O 2.540 -3.281 -7.051 1.00 . A A . 42 GLU O 1 1
20 17628 1 1 42 GLU OE1 O 3.246 -8.052 -10.047 1.00 . A A . 42 GLU OE1 1 1
20 17629 1 1 42 GLU OE2 O 1.144 -8.096 -9.426 1.00 . A A . 42 GLU OE2 1 1
20 17630 1 1 43 ILE C C -1.023 -2.910 -7.164 1.00 . A A . 43 ILE C 1 1
20 17631 1 1 43 ILE CA C 0.135 -1.975 -7.506 1.00 . A A . 43 ILE CA 1 1
20 17632 1 1 43 ILE CB C -0.446 -0.606 -7.946 1.00 . A A . 43 ILE CB 1 1
20 17633 1 1 43 ILE CD1 C -2.305 -0.176 -9.632 1.00 . A A . 43 ILE CD1 1 1
20 17634 1 1 43 ILE CG1 C -0.880 -0.636 -9.414 1.00 . A A . 43 ILE CG1 1 1
20 17635 1 1 43 ILE CG2 C 0.567 0.506 -7.719 1.00 . A A . 43 ILE CG2 1 1
20 17636 1 1 43 ILE H H 0.717 -2.527 -9.467 1.00 . A A . 43 ILE H 1 1
20 17637 1 1 43 ILE HA H 0.731 -1.818 -6.617 1.00 . A A . 43 ILE HA 1 1
20 17638 1 1 43 ILE HB H -1.307 -0.399 -7.332 1.00 . A A . 43 ILE HB 1 1
20 17639 1 1 43 ILE HD11 H -2.477 -0.028 -10.688 1.00 . A A . 43 ILE HD11 1 1
20 17640 1 1 43 ILE HD12 H -2.987 -0.926 -9.257 1.00 . A A . 43 ILE HD12 1 1
20 17641 1 1 43 ILE HD13 H -2.468 0.753 -9.107 1.00 . A A . 43 ILE HD13 1 1
20 17642 1 1 43 ILE HG12 H -0.231 0.009 -9.988 1.00 . A A . 43 ILE HG12 1 1
20 17643 1 1 43 ILE HG21 H 1.552 0.079 -7.597 1.00 . A A . 43 ILE HG21 1 1
20 17644 1 1 43 ILE HG22 H 0.567 1.172 -8.569 1.00 . A A . 43 ILE HG22 1 1
20 17645 1 1 43 ILE HG23 H 0.301 1.057 -6.829 1.00 . A A . 43 ILE HG23 1 1
20 17646 1 1 43 ILE N N 0.999 -2.558 -8.526 1.00 . A A . 43 ILE N 1 1
20 17647 1 1 43 ILE O O -1.962 -3.057 -7.945 1.00 . A A . 43 ILE O 1 1
20 17648 1 1 44 PRO C C -3.267 -3.577 -5.060 1.00 . A A . 44 PRO C 1 1
20 17649 1 1 44 PRO CA C -2.065 -4.405 -5.509 1.00 . A A . 44 PRO CA 1 1
20 17650 1 1 44 PRO CB C -1.451 -5.153 -4.314 1.00 . A A . 44 PRO CB 1 1
20 17651 1 1 44 PRO CD C 0.099 -3.458 -5.004 1.00 . A A . 44 PRO CD 1 1
20 17652 1 1 44 PRO CG C -0.002 -4.779 -4.300 1.00 . A A . 44 PRO CG 1 1
20 17653 1 1 44 PRO HA H -2.373 -5.111 -6.268 1.00 . A A . 44 PRO HA 1 1
20 17654 1 1 44 PRO HB2 H -1.944 -4.841 -3.405 1.00 . A A . 44 PRO HB2 1 1
20 17655 1 1 44 PRO HB3 H -1.580 -6.217 -4.449 1.00 . A A . 44 PRO HB3 1 1
20 17656 1 1 44 PRO HD2 H -0.064 -2.644 -4.311 1.00 . A A . 44 PRO HD2 1 1
20 17657 1 1 44 PRO HD3 H 1.057 -3.359 -5.491 1.00 . A A . 44 PRO HD3 1 1
20 17658 1 1 44 PRO HG2 H 0.345 -4.687 -3.282 1.00 . A A . 44 PRO HG2 1 1
20 17659 1 1 44 PRO HG3 H 0.575 -5.525 -4.826 1.00 . A A . 44 PRO HG3 1 1
20 17660 1 1 44 PRO N N -0.985 -3.541 -5.983 1.00 . A A . 44 PRO N 1 1
20 17661 1 1 44 PRO O O -3.496 -3.384 -3.864 1.00 . A A . 44 PRO O 1 1
20 17662 1 1 45 ASN C C -6.242 -2.839 -5.212 1.00 . A A . 45 ASN C 1 1
20 17663 1 1 45 ASN CA C -5.048 -2.077 -5.757 1.00 . A A . 45 ASN CA 1 1
20 17664 1 1 45 ASN CB C -5.440 -1.316 -7.023 1.00 . A A . 45 ASN CB 1 1
20 17665 1 1 45 ASN CG C -5.393 0.188 -6.827 1.00 . A A . 45 ASN CG 1 1
20 17666 1 1 45 ASN H H -3.654 -3.114 -6.958 1.00 . A A . 45 ASN H 1 1
20 17667 1 1 45 ASN HA H -4.718 -1.370 -5.009 1.00 . A A . 45 ASN HA 1 1
20 17668 1 1 45 ASN HB2 H -4.759 -1.581 -7.820 1.00 . A A . 45 ASN HB2 1 1
20 17669 1 1 45 ASN HB3 H -6.445 -1.591 -7.305 1.00 . A A . 45 ASN HB3 1 1
20 17670 1 1 45 ASN HD21 H -5.257 0.472 -8.793 1.00 . A A . 45 ASN HD21 1 1
20 17671 1 1 45 ASN HD22 H -5.254 1.909 -7.812 1.00 . A A . 45 ASN HD22 1 1
20 17672 1 1 45 ASN N N -3.945 -2.984 -6.029 1.00 . A A . 45 ASN N 1 1
20 17673 1 1 45 ASN ND2 N -5.291 0.928 -7.917 1.00 . A A . 45 ASN ND2 1 1
20 17674 1 1 45 ASN O O -6.677 -3.832 -5.797 1.00 . A A . 45 ASN O 1 1
20 17675 1 1 45 ASN OD1 O -5.454 0.681 -5.702 1.00 . A A . 45 ASN OD1 1 1
20 17676 1 1 46 GLY C C -7.428 -3.544 -2.006 1.00 . A A . 46 GLY C 1 1
20 17677 1 1 46 GLY CA C -7.808 -3.094 -3.400 1.00 . A A . 46 GLY CA 1 1
20 17678 1 1 46 GLY H H -6.295 -1.640 -3.617 1.00 . A A . 46 GLY H 1 1
20 17679 1 1 46 GLY HA2 H -8.653 -2.425 -3.336 1.00 . A A . 46 GLY HA2 1 1
20 17680 1 1 46 GLY HA3 H -8.085 -3.957 -3.983 1.00 . A A . 46 GLY HA3 1 1
20 17681 1 1 46 GLY N N -6.717 -2.411 -4.055 1.00 . A A . 46 GLY N 1 1
20 17682 1 1 46 GLY O O -6.952 -2.746 -1.198 1.00 . A A . 46 GLY O 1 1
20 17683 1 1 47 GLU C C -5.714 -5.752 -0.444 1.00 . A A . 47 GLU C 1 1
20 17684 1 1 47 GLU CA C -7.200 -5.396 -0.461 1.00 . A A . 47 GLU CA 1 1
20 17685 1 1 47 GLU CB C -8.071 -6.622 -0.158 1.00 . A A . 47 GLU CB 1 1
20 17686 1 1 47 GLU CD C -7.345 -8.954 0.482 1.00 . A A . 47 GLU CD 1 1
20 17687 1 1 47 GLU CG C -7.527 -7.521 0.941 1.00 . A A . 47 GLU CG 1 1
20 17688 1 1 47 GLU H H -7.899 -5.428 -2.456 1.00 . A A . 47 GLU H 1 1
20 17689 1 1 47 GLU HA H -7.382 -4.645 0.294 1.00 . A A . 47 GLU HA 1 1
20 17690 1 1 47 GLU HB2 H -9.048 -6.282 0.148 1.00 . A A . 47 GLU HB2 1 1
20 17691 1 1 47 GLU HB3 H -8.171 -7.209 -1.058 1.00 . A A . 47 GLU HB3 1 1
20 17692 1 1 47 GLU HG2 H -6.572 -7.138 1.264 1.00 . A A . 47 GLU HG2 1 1
20 17693 1 1 47 GLU HG3 H -8.219 -7.510 1.769 1.00 . A A . 47 GLU HG3 1 1
20 17694 1 1 47 GLU N N -7.572 -4.830 -1.747 1.00 . A A . 47 GLU N 1 1
20 17695 1 1 47 GLU O O -5.278 -6.727 -1.063 1.00 . A A . 47 GLU O 1 1
20 17696 1 1 47 GLU OE1 O -7.512 -9.228 -0.723 1.00 . A A . 47 GLU OE1 1 1
20 17697 1 1 47 GLU OE2 O -7.031 -9.817 1.329 1.00 . A A . 47 GLU OE2 1 1
20 17698 1 1 48 TRP C C -3.118 -4.886 1.821 1.00 . A A . 48 TRP C 1 1
20 17699 1 1 48 TRP CA C -3.513 -5.167 0.375 1.00 . A A . 48 TRP CA 1 1
20 17700 1 1 48 TRP CB C -2.756 -4.275 -0.629 1.00 . A A . 48 TRP CB 1 1
20 17701 1 1 48 TRP CD1 C -0.237 -4.775 -0.655 1.00 . A A . 48 TRP CD1 1 1
20 17702 1 1 48 TRP CD2 C -0.814 -2.946 0.494 1.00 . A A . 48 TRP CD2 1 1
20 17703 1 1 48 TRP CE2 C 0.580 -3.102 0.580 1.00 . A A . 48 TRP CE2 1 1
20 17704 1 1 48 TRP CE3 C -1.415 -1.865 1.133 1.00 . A A . 48 TRP CE3 1 1
20 17705 1 1 48 TRP CG C -1.317 -4.027 -0.288 1.00 . A A . 48 TRP CG 1 1
20 17706 1 1 48 TRP CH2 C 0.761 -1.161 1.911 1.00 . A A . 48 TRP CH2 1 1
20 17707 1 1 48 TRP CZ2 C 1.382 -2.213 1.292 1.00 . A A . 48 TRP CZ2 1 1
20 17708 1 1 48 TRP CZ3 C -0.625 -0.984 1.834 1.00 . A A . 48 TRP CZ3 1 1
20 17709 1 1 48 TRP H H -5.335 -4.169 0.712 1.00 . A A . 48 TRP H 1 1
20 17710 1 1 48 TRP HA H -3.318 -6.207 0.152 1.00 . A A . 48 TRP HA 1 1
20 17711 1 1 48 TRP HB2 H -2.786 -4.741 -1.600 1.00 . A A . 48 TRP HB2 1 1
20 17712 1 1 48 TRP HB3 H -3.254 -3.317 -0.684 1.00 . A A . 48 TRP HB3 1 1
20 17713 1 1 48 TRP HD1 H -0.291 -5.665 -1.263 1.00 . A A . 48 TRP HD1 1 1
20 17714 1 1 48 TRP HE1 H 1.817 -4.583 -0.248 1.00 . A A . 48 TRP HE1 1 1
20 17715 1 1 48 TRP HE3 H -2.484 -1.712 1.080 1.00 . A A . 48 TRP HE3 1 1
20 17716 1 1 48 TRP HH2 H 1.340 -0.443 2.468 1.00 . A A . 48 TRP HH2 1 1
20 17717 1 1 48 TRP HZ2 H 2.455 -2.339 1.367 1.00 . A A . 48 TRP HZ2 1 1
20 17718 1 1 48 TRP HZ3 H -1.080 -0.146 2.337 1.00 . A A . 48 TRP HZ3 1 1
20 17719 1 1 48 TRP N N -4.938 -4.940 0.248 1.00 . A A . 48 TRP N 1 1
20 17720 1 1 48 TRP NE1 N 0.910 -4.226 -0.133 1.00 . A A . 48 TRP NE1 1 1
20 17721 1 1 48 TRP O O -3.906 -4.318 2.564 1.00 . A A . 48 TRP O 1 1
20 17722 1 1 49 LEU C C -0.035 -4.810 3.635 1.00 . A A . 49 LEU C 1 1
20 17723 1 1 49 LEU CA C -1.511 -5.192 3.622 1.00 . A A . 49 LEU CA 1 1
20 17724 1 1 49 LEU CB C -1.727 -6.489 4.413 1.00 . A A . 49 LEU CB 1 1
20 17725 1 1 49 LEU CD1 C -3.827 -7.678 3.709 1.00 . A A . 49 LEU CD1 1 1
20 17726 1 1 49 LEU CD2 C -3.268 -7.483 6.121 1.00 . A A . 49 LEU CD2 1 1
20 17727 1 1 49 LEU CG C -3.182 -6.802 4.769 1.00 . A A . 49 LEU CG 1 1
20 17728 1 1 49 LEU H H -1.396 -5.873 1.625 1.00 . A A . 49 LEU H 1 1
20 17729 1 1 49 LEU HA H -2.091 -4.398 4.068 1.00 . A A . 49 LEU HA 1 1
20 17730 1 1 49 LEU HB2 H -1.339 -7.311 3.826 1.00 . A A . 49 LEU HB2 1 1
20 17731 1 1 49 LEU HB3 H -1.160 -6.426 5.330 1.00 . A A . 49 LEU HB3 1 1
20 17732 1 1 49 LEU HD11 H -3.161 -8.491 3.458 1.00 . A A . 49 LEU HD11 1 1
20 17733 1 1 49 LEU HD12 H -4.754 -8.076 4.093 1.00 . A A . 49 LEU HD12 1 1
20 17734 1 1 49 LEU HD13 H -4.024 -7.088 2.827 1.00 . A A . 49 LEU HD13 1 1
20 17735 1 1 49 LEU HD21 H -4.251 -7.911 6.245 1.00 . A A . 49 LEU HD21 1 1
20 17736 1 1 49 LEU HD22 H -2.525 -8.265 6.178 1.00 . A A . 49 LEU HD22 1 1
20 17737 1 1 49 LEU HD23 H -3.089 -6.757 6.901 1.00 . A A . 49 LEU HD23 1 1
20 17738 1 1 49 LEU HG H -3.736 -5.879 4.821 1.00 . A A . 49 LEU HG 1 1
20 17739 1 1 49 LEU N N -1.960 -5.370 2.246 1.00 . A A . 49 LEU N 1 1
20 17740 1 1 49 LEU O O 0.719 -5.282 2.778 1.00 . A A . 49 LEU O 1 1
20 17741 1 1 50 CYS C C 2.731 -4.690 4.644 1.00 . A A . 50 CYS C 1 1
20 17742 1 1 50 CYS CA C 1.771 -3.485 4.650 1.00 . A A . 50 CYS CA 1 1
20 17743 1 1 50 CYS CB C 2.025 -2.637 5.915 1.00 . A A . 50 CYS CB 1 1
20 17744 1 1 50 CYS H H -0.287 -3.546 5.178 1.00 . A A . 50 CYS H 1 1
20 17745 1 1 50 CYS HA H 1.974 -2.879 3.778 1.00 . A A . 50 CYS HA 1 1
20 17746 1 1 50 CYS HB2 H 2.342 -3.294 6.710 1.00 . A A . 50 CYS HB2 1 1
20 17747 1 1 50 CYS HB3 H 2.821 -1.935 5.708 1.00 . A A . 50 CYS HB3 1 1
20 17748 1 1 50 CYS N N 0.372 -3.928 4.565 1.00 . A A . 50 CYS N 1 1
20 17749 1 1 50 CYS O O 2.315 -5.828 4.885 1.00 . A A . 50 CYS O 1 1
20 17750 1 1 50 CYS SG S 0.600 -1.680 6.543 1.00 . A A . 50 CYS SG 1 1
20 17751 1 1 51 PRO C C 5.342 -6.211 5.593 1.00 . A A . 51 PRO C 1 1
20 17752 1 1 51 PRO CA C 5.037 -5.541 4.246 1.00 . A A . 51 PRO CA 1 1
20 17753 1 1 51 PRO CB C 6.283 -4.822 3.711 1.00 . A A . 51 PRO CB 1 1
20 17754 1 1 51 PRO CD C 4.597 -3.160 3.981 1.00 . A A . 51 PRO CD 1 1
20 17755 1 1 51 PRO CG C 5.781 -3.539 3.144 1.00 . A A . 51 PRO CG 1 1
20 17756 1 1 51 PRO HA H 4.734 -6.299 3.538 1.00 . A A . 51 PRO HA 1 1
20 17757 1 1 51 PRO HB2 H 6.976 -4.652 4.521 1.00 . A A . 51 PRO HB2 1 1
20 17758 1 1 51 PRO HB3 H 6.752 -5.429 2.951 1.00 . A A . 51 PRO HB3 1 1
20 17759 1 1 51 PRO HD2 H 4.912 -2.621 4.861 1.00 . A A . 51 PRO HD2 1 1
20 17760 1 1 51 PRO HD3 H 3.896 -2.576 3.404 1.00 . A A . 51 PRO HD3 1 1
20 17761 1 1 51 PRO HG2 H 6.547 -2.780 3.212 1.00 . A A . 51 PRO HG2 1 1
20 17762 1 1 51 PRO HG3 H 5.482 -3.683 2.116 1.00 . A A . 51 PRO HG3 1 1
20 17763 1 1 51 PRO N N 4.026 -4.467 4.337 1.00 . A A . 51 PRO N 1 1
20 17764 1 1 51 PRO O O 6.476 -6.595 5.869 1.00 . A A . 51 PRO O 1 1
20 17765 1 1 52 ARG C C 3.073 -7.831 7.931 1.00 . A A . 52 ARG C 1 1
20 17766 1 1 52 ARG CA C 4.398 -7.126 7.652 1.00 . A A . 52 ARG CA 1 1
20 17767 1 1 52 ARG CB C 4.757 -6.176 8.809 1.00 . A A . 52 ARG CB 1 1
20 17768 1 1 52 ARG CD C 5.472 -3.846 8.161 1.00 . A A . 52 ARG CD 1 1
20 17769 1 1 52 ARG CG C 4.316 -4.733 8.605 1.00 . A A . 52 ARG CG 1 1
20 17770 1 1 52 ARG CZ C 7.797 -4.323 8.875 1.00 . A A . 52 ARG CZ 1 1
20 17771 1 1 52 ARG H H 3.414 -6.132 6.061 1.00 . A A . 52 ARG H 1 1
20 17772 1 1 52 ARG HA H 5.173 -7.872 7.553 1.00 . A A . 52 ARG HA 1 1
20 17773 1 1 52 ARG HB2 H 4.291 -6.540 9.712 1.00 . A A . 52 ARG HB2 1 1
20 17774 1 1 52 ARG HB3 H 5.828 -6.183 8.944 1.00 . A A . 52 ARG HB3 1 1
20 17775 1 1 52 ARG HD2 H 5.841 -4.208 7.212 1.00 . A A . 52 ARG HD2 1 1
20 17776 1 1 52 ARG HD3 H 5.106 -2.837 8.040 1.00 . A A . 52 ARG HD3 1 1
20 17777 1 1 52 ARG HE H 6.403 -3.420 10.008 1.00 . A A . 52 ARG HE 1 1
20 17778 1 1 52 ARG HG2 H 3.544 -4.704 7.848 1.00 . A A . 52 ARG HG2 1 1
20 17779 1 1 52 ARG HG3 H 3.922 -4.353 9.535 1.00 . A A . 52 ARG HG3 1 1
20 17780 1 1 52 ARG HH11 H 7.317 -5.072 7.056 1.00 . A A . 52 ARG HH11 1 1
20 17781 1 1 52 ARG HH12 H 8.975 -5.287 7.532 1.00 . A A . 52 ARG HH12 1 1
20 17782 1 1 52 ARG HH21 H 8.590 -3.738 10.654 1.00 . A A . 52 ARG HH21 1 1
20 17783 1 1 52 ARG HH22 H 9.684 -4.573 9.589 1.00 . A A . 52 ARG HH22 1 1
20 17784 1 1 52 ARG N N 4.302 -6.413 6.384 1.00 . A A . 52 ARG N 1 1
20 17785 1 1 52 ARG NE N 6.576 -3.838 9.127 1.00 . A A . 52 ARG NE 1 1
20 17786 1 1 52 ARG NH1 N 8.044 -4.949 7.734 1.00 . A A . 52 ARG NH1 1 1
20 17787 1 1 52 ARG NH2 N 8.765 -4.201 9.777 1.00 . A A . 52 ARG NH2 1 1
20 17788 1 1 52 ARG O O 3.042 -8.970 8.394 1.00 . A A . 52 ARG O 1 1
20 17789 1 1 53 CYS C C 0.277 -8.611 6.621 1.00 . A A . 53 CYS C 1 1
20 17790 1 1 53 CYS CA C 0.637 -7.671 7.765 1.00 . A A . 53 CYS CA 1 1
20 17791 1 1 53 CYS CB C -0.293 -6.474 7.804 1.00 . A A . 53 CYS CB 1 1
20 17792 1 1 53 CYS H H 2.085 -6.235 7.252 1.00 . A A . 53 CYS H 1 1
20 17793 1 1 53 CYS HA H 0.582 -8.202 8.702 1.00 . A A . 53 CYS HA 1 1
20 17794 1 1 53 CYS HB2 H -0.839 -6.402 6.873 1.00 . A A . 53 CYS HB2 1 1
20 17795 1 1 53 CYS HB3 H -0.981 -6.570 8.630 1.00 . A A . 53 CYS HB3 1 1
20 17796 1 1 53 CYS N N 1.986 -7.148 7.600 1.00 . A A . 53 CYS N 1 1
20 17797 1 1 53 CYS O O -0.625 -9.440 6.739 1.00 . A A . 53 CYS O 1 1
20 17798 1 1 53 CYS SG S 0.667 -4.954 8.032 1.00 . A A . 53 CYS SG 1 1
20 17799 1 1 54 THR C C 1.306 -10.770 4.675 1.00 . A A . 54 THR C 1 1
20 17800 1 1 54 THR CA C 0.830 -9.347 4.368 1.00 . A A . 54 THR CA 1 1
20 17801 1 1 54 THR CB C 1.579 -8.785 3.135 1.00 . A A . 54 THR CB 1 1
20 17802 1 1 54 THR CG2 C 3.087 -8.774 3.358 1.00 . A A . 54 THR CG2 1 1
20 17803 1 1 54 THR H H 1.722 -7.808 5.505 1.00 . A A . 54 THR H 1 1
20 17804 1 1 54 THR HA H -0.227 -9.374 4.141 1.00 . A A . 54 THR HA 1 1
20 17805 1 1 54 THR HB H 1.253 -7.767 2.974 1.00 . A A . 54 THR HB 1 1
20 17806 1 1 54 THR HG1 H 0.719 -9.021 1.370 1.00 . A A . 54 THR HG1 1 1
20 17807 1 1 54 THR HG21 H 3.510 -9.702 3.003 1.00 . A A . 54 THR HG21 1 1
20 17808 1 1 54 THR HG22 H 3.293 -8.663 4.411 1.00 . A A . 54 THR HG22 1 1
20 17809 1 1 54 THR HG23 H 3.526 -7.947 2.816 1.00 . A A . 54 THR HG23 1 1
20 17810 1 1 54 THR N N 1.019 -8.491 5.527 1.00 . A A . 54 THR N 1 1
20 17811 1 1 54 THR O O 0.918 -11.729 4.003 1.00 . A A . 54 THR O 1 1
20 17812 1 1 54 THR OG1 O 1.270 -9.554 1.967 1.00 . A A . 54 THR OG1 1 1
20 17813 1 1 55 CYS C C 1.638 -12.683 7.356 1.00 . A A . 55 CYS C 1 1
20 17814 1 1 55 CYS CA C 2.528 -12.205 6.213 1.00 . A A . 55 CYS CA 1 1
20 17815 1 1 55 CYS CB C 3.984 -12.119 6.680 1.00 . A A . 55 CYS CB 1 1
20 17816 1 1 55 CYS H H 2.290 -10.114 6.282 1.00 . A A . 55 CYS H 1 1
20 17817 1 1 55 CYS HA H 2.455 -12.902 5.391 1.00 . A A . 55 CYS HA 1 1
20 17818 1 1 55 CYS HB2 H 4.006 -12.099 7.760 1.00 . A A . 55 CYS HB2 1 1
20 17819 1 1 55 CYS HB3 H 4.519 -12.989 6.331 1.00 . A A . 55 CYS HB3 1 1
20 17820 1 1 55 CYS HG H 5.950 -10.500 6.837 1.00 . A A . 55 CYS HG 1 1
20 17821 1 1 55 CYS N N 2.077 -10.907 5.748 1.00 . A A . 55 CYS N 1 1
20 17822 1 1 55 CYS O O 1.059 -11.869 8.079 1.00 . A A . 55 CYS O 1 1
20 17823 1 1 55 CYS SG S 4.863 -10.652 6.085 1.00 . A A . 55 CYS SG 1 1
20 17824 1 1 56 PRO C C 1.292 -14.252 9.990 1.00 . A A . 56 PRO C 1 1
20 17825 1 1 56 PRO CA C 0.703 -14.578 8.618 1.00 . A A . 56 PRO CA 1 1
20 17826 1 1 56 PRO CB C 0.759 -16.085 8.354 1.00 . A A . 56 PRO CB 1 1
20 17827 1 1 56 PRO CD C 2.138 -15.047 6.708 1.00 . A A . 56 PRO CD 1 1
20 17828 1 1 56 PRO CG C 1.992 -16.284 7.546 1.00 . A A . 56 PRO CG 1 1
20 17829 1 1 56 PRO HA H -0.320 -14.237 8.575 1.00 . A A . 56 PRO HA 1 1
20 17830 1 1 56 PRO HB2 H 0.809 -16.617 9.293 1.00 . A A . 56 PRO HB2 1 1
20 17831 1 1 56 PRO HB3 H -0.123 -16.389 7.810 1.00 . A A . 56 PRO HB3 1 1
20 17832 1 1 56 PRO HD2 H 3.181 -14.826 6.537 1.00 . A A . 56 PRO HD2 1 1
20 17833 1 1 56 PRO HD3 H 1.616 -15.160 5.770 1.00 . A A . 56 PRO HD3 1 1
20 17834 1 1 56 PRO HG2 H 2.845 -16.400 8.197 1.00 . A A . 56 PRO HG2 1 1
20 17835 1 1 56 PRO HG3 H 1.880 -17.152 6.913 1.00 . A A . 56 PRO HG3 1 1
20 17836 1 1 56 PRO N N 1.508 -14.004 7.536 1.00 . A A . 56 PRO N 1 1
20 17837 1 1 56 PRO O O 2.379 -13.677 10.089 1.00 . A A . 56 PRO O 1 1
20 17838 1 1 57 ALA C C 2.086 -15.369 12.835 1.00 . A A . 57 ALA C 1 1
20 17839 1 1 57 ALA CA C 1.035 -14.354 12.399 1.00 . A A . 57 ALA CA 1 1
20 17840 1 1 57 ALA CB C -0.144 -14.351 13.360 1.00 . A A . 57 ALA CB 1 1
20 17841 1 1 57 ALA H H -0.272 -15.090 10.907 1.00 . A A . 57 ALA H 1 1
20 17842 1 1 57 ALA HA H 1.477 -13.368 12.412 1.00 . A A . 57 ALA HA 1 1
20 17843 1 1 57 ALA HB1 H 0.123 -13.811 14.256 1.00 . A A . 57 ALA HB1 1 1
20 17844 1 1 57 ALA HB2 H -0.990 -13.872 12.888 1.00 . A A . 57 ALA HB2 1 1
20 17845 1 1 57 ALA HB3 H -0.402 -15.368 13.614 1.00 . A A . 57 ALA HB3 1 1
20 17846 1 1 57 ALA N N 0.582 -14.622 11.044 1.00 . A A . 57 ALA N 1 1
20 17847 1 1 57 ALA O O 1.798 -16.298 13.589 1.00 . A A . 57 ALA O 1 1
20 17848 1 1 58 LEU C C 5.001 -15.731 14.018 1.00 . A A . 58 LEU C 1 1
20 17849 1 1 58 LEU CA C 4.395 -16.097 12.669 1.00 . A A . 58 LEU CA 1 1
20 17850 1 1 58 LEU CB C 5.483 -16.062 11.588 1.00 . A A . 58 LEU CB 1 1
20 17851 1 1 58 LEU CD1 C 5.920 -13.968 10.280 1.00 . A A . 58 LEU CD1 1 1
20 17852 1 1 58 LEU CD2 C 5.426 -16.106 9.083 1.00 . A A . 58 LEU CD2 1 1
20 17853 1 1 58 LEU CG C 5.139 -15.273 10.323 1.00 . A A . 58 LEU CG 1 1
20 17854 1 1 58 LEU H H 3.466 -14.445 11.730 1.00 . A A . 58 LEU H 1 1
20 17855 1 1 58 LEU HA H 3.993 -17.099 12.731 1.00 . A A . 58 LEU HA 1 1
20 17856 1 1 58 LEU HB2 H 6.373 -15.633 12.019 1.00 . A A . 58 LEU HB2 1 1
20 17857 1 1 58 LEU HB3 H 5.700 -17.081 11.299 1.00 . A A . 58 LEU HB3 1 1
20 17858 1 1 58 LEU HD11 H 5.503 -13.275 10.995 1.00 . A A . 58 LEU HD11 1 1
20 17859 1 1 58 LEU HD12 H 6.955 -14.160 10.527 1.00 . A A . 58 LEU HD12 1 1
20 17860 1 1 58 LEU HD13 H 5.859 -13.543 9.289 1.00 . A A . 58 LEU HD13 1 1
20 17861 1 1 58 LEU HD21 H 4.503 -16.297 8.555 1.00 . A A . 58 LEU HD21 1 1
20 17862 1 1 58 LEU HD22 H 6.106 -15.570 8.435 1.00 . A A . 58 LEU HD22 1 1
20 17863 1 1 58 LEU HD23 H 5.873 -17.044 9.376 1.00 . A A . 58 LEU HD23 1 1
20 17864 1 1 58 LEU HG H 4.086 -15.032 10.330 1.00 . A A . 58 LEU HG 1 1
20 17865 1 1 58 LEU N N 3.302 -15.196 12.339 1.00 . A A . 58 LEU N 1 1
20 17866 1 1 58 LEU O O 5.095 -14.549 14.366 1.00 . A A . 58 LEU O 1 1
20 17867 1 1 59 LYS C C 5.102 -15.970 17.082 1.00 . A A . 59 LYS C 1 1
20 17868 1 1 59 LYS CA C 6.060 -16.585 16.063 1.00 . A A . 59 LYS CA 1 1
20 17869 1 1 59 LYS CB C 7.325 -15.728 15.937 1.00 . A A . 59 LYS CB 1 1
20 17870 1 1 59 LYS CD C 8.773 -17.255 14.553 1.00 . A A . 59 LYS CD 1 1
20 17871 1 1 59 LYS CE C 8.593 -18.762 14.695 1.00 . A A . 59 LYS CE 1 1
20 17872 1 1 59 LYS CG C 8.609 -16.540 15.886 1.00 . A A . 59 LYS CG 1 1
20 17873 1 1 59 LYS H H 5.313 -17.669 14.403 1.00 . A A . 59 LYS H 1 1
20 17874 1 1 59 LYS HA H 6.344 -17.567 16.413 1.00 . A A . 59 LYS HA 1 1
20 17875 1 1 59 LYS HB2 H 7.260 -15.142 15.033 1.00 . A A . 59 LYS HB2 1 1
20 17876 1 1 59 LYS HB3 H 7.380 -15.061 16.786 1.00 . A A . 59 LYS HB3 1 1
20 17877 1 1 59 LYS HD2 H 8.036 -16.879 13.862 1.00 . A A . 59 LYS HD2 1 1
20 17878 1 1 59 LYS HD3 H 9.763 -17.056 14.171 1.00 . A A . 59 LYS HD3 1 1
20 17879 1 1 59 LYS HE2 H 7.547 -18.971 14.868 1.00 . A A . 59 LYS HE2 1 1
20 17880 1 1 59 LYS HE3 H 8.907 -19.239 13.778 1.00 . A A . 59 LYS HE3 1 1
20 17881 1 1 59 LYS HG2 H 9.448 -15.877 16.033 1.00 . A A . 59 LYS HG2 1 1
20 17882 1 1 59 LYS HG3 H 8.589 -17.276 16.678 1.00 . A A . 59 LYS HG3 1 1
20 17883 1 1 59 LYS HZ1 H 8.879 -19.162 16.724 1.00 . A A . 59 LYS HZ1 1 1
20 17884 1 1 59 LYS HZ2 H 10.314 -18.847 15.876 1.00 . A A . 59 LYS HZ2 1 1
20 17885 1 1 59 LYS HZ3 H 9.532 -20.339 15.693 1.00 . A A . 59 LYS HZ3 1 1
20 17886 1 1 59 LYS N N 5.419 -16.755 14.760 1.00 . A A . 59 LYS N 1 1
20 17887 1 1 59 LYS NZ N 9.384 -19.314 15.825 1.00 . A A . 59 LYS NZ 1 1
20 17888 1 1 59 LYS O O 5.528 -15.328 18.043 1.00 . A A . 59 LYS O 1 1
20 17889 1 1 60 GLY C C 2.514 -16.717 18.910 1.00 . A A . 60 GLY C 1 1
20 17890 1 1 60 GLY CA C 2.823 -15.711 17.826 1.00 . A A . 60 GLY CA 1 1
20 17891 1 1 60 GLY H H 3.530 -16.765 16.133 1.00 . A A . 60 GLY H 1 1
20 17892 1 1 60 GLY HA2 H 3.197 -14.807 18.282 1.00 . A A . 60 GLY HA2 1 1
20 17893 1 1 60 GLY HA3 H 1.917 -15.484 17.289 1.00 . A A . 60 GLY HA3 1 1
20 17894 1 1 60 GLY N N 3.813 -16.215 16.896 1.00 . A A . 60 GLY N 1 1
20 17895 1 1 60 GLY O O 2.805 -16.489 20.082 1.00 . A A . 60 GLY O 1 1
20 17896 1 1 61 LYS C C 1.635 -20.260 18.675 1.00 . A A . 61 LYS C 1 1
20 17897 1 1 61 LYS CA C 1.689 -18.942 19.427 1.00 . A A . 61 LYS CA 1 1
20 17898 1 1 61 LYS CB C 0.362 -18.699 20.148 1.00 . A A . 61 LYS CB 1 1
20 17899 1 1 61 LYS CD C 0.640 -17.580 22.374 1.00 . A A . 61 LYS CD 1 1
20 17900 1 1 61 LYS CE C 1.790 -17.652 23.364 1.00 . A A . 61 LYS CE 1 1
20 17901 1 1 61 LYS CG C 0.442 -18.901 21.651 1.00 . A A . 61 LYS CG 1 1
20 17902 1 1 61 LYS H H 1.822 -17.999 17.541 1.00 . A A . 61 LYS H 1 1
20 17903 1 1 61 LYS HA H 2.486 -18.986 20.155 1.00 . A A . 61 LYS HA 1 1
20 17904 1 1 61 LYS HB2 H 0.043 -17.683 19.959 1.00 . A A . 61 LYS HB2 1 1
20 17905 1 1 61 LYS HB3 H -0.379 -19.379 19.753 1.00 . A A . 61 LYS HB3 1 1
20 17906 1 1 61 LYS HD2 H 0.854 -16.812 21.647 1.00 . A A . 61 LYS HD2 1 1
20 17907 1 1 61 LYS HD3 H -0.266 -17.332 22.908 1.00 . A A . 61 LYS HD3 1 1
20 17908 1 1 61 LYS HE2 H 1.934 -18.681 23.658 1.00 . A A . 61 LYS HE2 1 1
20 17909 1 1 61 LYS HE3 H 2.686 -17.288 22.882 1.00 . A A . 61 LYS HE3 1 1
20 17910 1 1 61 LYS HG2 H -0.476 -19.353 21.995 1.00 . A A . 61 LYS HG2 1 1
20 17911 1 1 61 LYS HG3 H 1.274 -19.553 21.875 1.00 . A A . 61 LYS HG3 1 1
20 17912 1 1 61 LYS HZ1 H 1.603 -17.428 25.432 1.00 . A A . 61 LYS HZ1 1 1
20 17913 1 1 61 LYS HZ2 H 0.573 -16.420 24.537 1.00 . A A . 61 LYS HZ2 1 1
20 17914 1 1 61 LYS HZ3 H 2.228 -16.060 24.650 1.00 . A A . 61 LYS HZ3 1 1
20 17915 1 1 61 LYS N N 1.982 -17.859 18.504 1.00 . A A . 61 LYS N 1 1
20 17916 1 1 61 LYS NZ N 1.529 -16.834 24.577 1.00 . A A . 61 LYS NZ 1 1
20 17917 1 1 61 LYS O O 2.445 -21.155 18.981 1.00 . A A . 61 LYS O 1 1
20 17918 1 1 61 LYS OXT O 0.795 -20.388 17.764 1.00 . A A . 61 LYS OXT 1 1
20 17919 2 2 1 ZN ZN ZN -0.622 -3.135 7.719 1.00 . B A . 62 ZN ZN 1 1
20 17920 3 2 1 ZN ZN ZN 3.309 7.188 -2.423 1.00 . C A . 63 ZN ZN 1 1
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